NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548180 |
2lpy   |
18282 | cing | 4-filtered-FRED | STAR | entry | full | 860 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lpy
# This FRED archive file contains, for PDB entry <2lpy>:
#
# - 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_2lpy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lpy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14904.84
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 $Matrix_protein_p10 A . 1 1
2 . 2 $MYRISTIC_ACID B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 MYR 1 MYR 1 1
stop_
save_
save_Matrix_protein_p10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Matrix protein p10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GQELSQHERYVEQLKQALKTRGVKVKYADLLKFFDFVKDTCPWFPQEGTIDIKRWRRVGDCFQDYYNTFGPEKVPVTAFSYWNLIKELIDKKEVNPQVMAAVAQTEEILKSNSQTDLEHHHHHH
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLN . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 SER . 1 1
6 GLN . 1 1
7 HIS . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 THR . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 TYR . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 PHE . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 ASP . 1 1
40 THR . 1 1
41 CYS . 1 1
42 PRO . 1 1
43 TRP . 1 1
44 PHE . 1 1
45 PRO . 1 1
46 GLN . 1 1
47 GLU . 1 1
48 GLY . 1 1
49 THR . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 TRP . 1 1
56 ARG . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 GLY . 1 1
60 ASP . 1 1
61 CYS . 1 1
62 PHE . 1 1
63 GLN . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 TYR . 1 1
67 ASN . 1 1
68 THR . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 LYS . 1 1
74 VAL . 1 1
75 PRO . 1 1
76 VAL . 1 1
77 THR . 1 1
78 ALA . 1 1
79 PHE . 1 1
80 SER . 1 1
81 TYR . 1 1
82 TRP . 1 1
83 ASN . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 ASN . 1 1
96 PRO . 1 1
97 GLN . 1 1
98 VAL . 1 1
99 MET . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 VAL . 1 1
103 ALA . 1 1
104 GLN . 1 1
105 THR . 1 1
106 GLU . 1 1
107 GLU . 1 1
108 ILE . 1 1
109 LEU . 1 1
110 LYS . 1 1
111 SER . 1 1
112 ASN . 1 1
113 SER . 1 1
114 GLN . 1 1
115 THR . 1 1
116 ASP . 1 1
117 LEU . 1 1
118 GLU . 1 1
119 HIS . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLN 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
HIS 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
TYR 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
PHE 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
ASP 39 39 1 1
THR 40 40 1 1
CYS 41 41 1 1
PRO 42 42 1 1
TRP 43 43 1 1
PHE 44 44 1 1
PRO 45 45 1 1
GLN 46 46 1 1
GLU 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
TRP 55 55 1 1
ARG 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
GLY 59 59 1 1
ASP 60 60 1 1
CYS 61 61 1 1
PHE 62 62 1 1
GLN 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
TYR 66 66 1 1
ASN 67 67 1 1
THR 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
LYS 73 73 1 1
VAL 74 74 1 1
PRO 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
ALA 78 78 1 1
PHE 79 79 1 1
SER 80 80 1 1
TYR 81 81 1 1
TRP 82 82 1 1
ASN 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
ASN 95 95 1 1
PRO 96 96 1 1
GLN 97 97 1 1
VAL 98 98 1 1
MET 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
VAL 102 102 1 1
ALA 103 103 1 1
GLN 104 104 1 1
THR 105 105 1 1
GLU 106 106 1 1
GLU 107 107 1 1
ILE 108 108 1 1
LEU 109 109 1 1
LYS 110 110 1 1
SER 111 111 1 1
ASN 112 112 1 1
SER 113 113 1 1
GLN 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
LEU 117 117 1 1
GLU 118 118 1 1
HIS 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
stop_
save_
save_MYRISTIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "MYRISTIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MYR $MYR 1 2
stop_
save_
save_MYR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MYR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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
191 1 . . . 1 1
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
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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263 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
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453 1 . . . 1 1
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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
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 68 THR HB . 69 . HB 1 1
1 1 2 1 1 68 THR HG1 . 69 . HG1 1 1
2 1 1 1 1 10 TYR HB3 . 11 . HB1 1 1
2 1 2 1 1 11 VAL MG2 . 12 . HG2# 1 1
3 1 1 1 1 84 LEU HG . 85 . HG 1 1
3 1 2 1 1 85 ILE MD . 86 . HD1# 1 1
4 1 1 1 1 52 ILE HA . 53 . HA 1 1
4 1 2 1 1 55 TRP HB2 . 56 . HB2 1 1
5 1 1 1 1 73 LYS HA . 74 . HA 1 1
5 1 2 1 1 73 LYS HG2 . 74 . HG1 1 1
6 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
6 1 2 1 1 52 ILE MD . 53 . HD1# 1 1
7 1 1 1 1 52 ILE H . 53 . HN 1 1
7 1 2 1 1 52 ILE MD . 53 . HD1# 1 1
8 1 1 1 1 18 LEU HA . 19 . HA 1 1
8 1 2 1 1 20 THR H . 21 . HN 1 1
9 1 1 1 1 18 LEU H . 19 . HN 1 1
9 1 2 1 1 18 LEU HA . 19 . HA 1 1
10 1 1 1 1 108 ILE HA . 109 . HA 1 1
10 1 2 1 1 109 LEU H . 110 . HN 1 1
11 1 1 1 1 83 ASN HB2 . 84 . HB2 1 1
11 1 2 1 1 84 LEU HB2 . 85 . HB2 1 1
12 1 1 1 1 88 LEU HA . 89 . HA 1 1
12 1 2 1 1 88 LEU HG . 89 . HG 1 1
13 1 1 1 1 89 ILE HA . 90 . HA 1 1
13 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
14 1 1 1 1 18 LEU MD2 . 19 . HD2# 1 1
14 1 2 1 1 84 LEU HB2 . 85 . HB2 1 1
15 1 1 1 1 115 THR H . 116 . HN 1 1
15 1 2 1 1 115 THR HB . 116 . HB 1 1
16 1 1 1 1 42 PRO HA . 43 . HA 1 1
16 1 2 1 1 42 PRO HD3 . 43 . HD1 1 1
17 1 1 1 1 100 ALA MB . 101 . HB# 1 1
17 1 2 1 1 101 ALA H . 102 . HN 1 1
18 1 1 1 1 68 THR HA . 69 . HA 1 1
18 1 2 1 1 68 THR HB . 69 . HB 1 1
19 1 1 1 1 11 VAL HA . 12 . HA 1 1
19 1 2 1 1 30 LEU HG . 31 . HG 1 1
20 1 1 1 1 96 PRO HA . 97 . HA 1 1
20 1 2 1 1 96 PRO HB3 . 97 . HB1 1 1
21 1 1 1 1 30 LEU HA . 31 . HA 1 1
21 1 2 1 1 32 LYS H . 33 . HN 1 1
22 1 1 1 1 96 PRO HA . 97 . HA 1 1
22 1 2 1 1 97 GLN HA . 98 . HA 1 1
23 1 1 1 1 37 VAL HA . 38 . HA 1 1
23 1 2 1 1 41 CYS H . 42 . HN 1 1
24 1 1 1 1 13 GLN HB3 . 14 . HB1 1 1
24 1 2 1 1 13 GLN HG2 . 14 . HG2 1 1
25 1 1 1 1 11 VAL MG2 . 12 . HG2# 1 1
25 1 2 1 1 34 PHE HA . 35 . HA 1 1
26 1 1 1 1 42 PRO HA . 43 . HA 1 1
26 1 2 1 1 45 PRO HD2 . 46 . HD2 1 1
27 1 1 1 1 68 THR H . 69 . HN 1 1
27 1 2 1 1 68 THR HG1 . 69 . HG1 1 1
28 1 1 1 1 79 PHE H . 80 . HN 1 1
28 1 2 1 1 79 PHE HB3 . 80 . HB1 1 1
29 1 1 1 1 51 ASP HA . 52 . HA 1 1
29 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
30 1 1 1 1 85 ILE HG13 . 86 . HG11 1 1
30 1 2 1 1 85 ILE MG . 86 . HG2# 1 1
31 1 1 1 1 76 VAL HA . 77 . HA 1 1
31 1 2 1 1 79 PHE H . 80 . HN 1 1
32 1 1 1 1 8 GLU H . 9 . HN 1 1
32 1 2 1 1 8 GLU HB2 . 9 . HB2 1 1
33 1 1 1 1 74 VAL HA . 75 . HA 1 1
33 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
34 1 1 1 1 11 VAL MG1 . 12 . HG1# 1 1
34 1 2 1 1 34 PHE HA . 35 . HA 1 1
35 1 1 1 1 84 LEU H . 85 . HN 1 1
35 1 2 1 1 84 LEU HG . 85 . HG 1 1
36 1 1 1 1 87 GLU H . 88 . HN 1 1
36 1 2 1 1 88 LEU HA . 89 . HA 1 1
37 1 1 1 1 8 GLU HA . 9 . HA 1 1
37 1 2 1 1 11 VAL MG2 . 12 . HG2# 1 1
38 1 1 1 1 89 ILE HA . 90 . HA 1 1
38 1 2 1 1 94 VAL HB . 95 . HB 1 1
39 1 1 1 1 74 VAL MG2 . 75 . HG2# 1 1
39 1 2 1 1 75 PRO HD2 . 76 . HD2 1 1
40 1 1 1 1 98 VAL HA . 99 . HA 1 1
40 1 2 1 1 101 ALA MB . 102 . HB# 1 1
41 1 1 1 1 84 LEU HG . 85 . HG 1 1
41 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
42 1 1 1 1 100 ALA HA . 101 . HA 1 1
42 1 2 1 1 103 ALA MB . 104 . HB# 1 1
43 1 1 1 1 71 PRO HB3 . 72 . HB1 1 1
43 1 2 1 1 71 PRO HG3 . 72 . HG1 1 1
44 1 1 1 1 37 VAL H . 38 . HN 1 1
44 1 2 1 1 37 VAL HA . 38 . HA 1 1
45 1 1 1 1 47 GLU HG2 . 48 . HG2 1 1
45 1 2 1 1 49 THR HA . 50 . HA 1 1
46 1 1 1 1 30 LEU HA . 31 . HA 1 1
46 1 2 1 1 30 LEU MD1 . 31 . HD1# 1 1
47 1 1 1 1 51 ASP H . 52 . HN 1 1
47 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
48 1 1 1 1 115 THR H . 116 . HN 1 1
48 1 2 1 1 115 THR HA . 116 . HA 1 1
49 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
49 1 2 1 1 85 ILE MD . 86 . HD1# 1 1
50 1 1 1 1 20 THR HA . 21 . HA 1 1
50 1 2 1 1 22 GLY H . 23 . HN 1 1
51 1 1 1 1 52 ILE HA . 53 . HA 1 1
51 1 2 1 1 52 ILE HG13 . 53 . HG11 1 1
52 1 1 1 1 85 ILE HA . 86 . HA 1 1
52 1 2 1 1 88 LEU MD1 . 89 . HD1# 1 1
53 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
53 1 2 1 1 89 ILE MG . 90 . HG2# 1 1
54 1 1 1 1 8 GLU HA . 9 . HA 1 1
54 1 2 1 1 9 ARG H . 10 . HN 1 1
55 1 1 1 1 34 PHE HB3 . 35 . HB1 1 1
55 1 2 1 1 35 ASP H . 36 . HN 1 1
56 1 1 1 1 96 PRO HA . 97 . HA 1 1
56 1 2 1 1 98 VAL H . 99 . HN 1 1
57 1 1 1 1 25 VAL HB . 26 . HB 1 1
57 1 2 1 1 26 LYS H . 27 . HN 1 1
58 1 1 1 1 76 VAL HA . 77 . HA 1 1
58 1 2 1 1 78 ALA H . 79 . HN 1 1
59 1 1 1 1 109 LEU HB2 . 110 . HB2 1 1
59 1 2 1 1 116 ASP HB2 . 117 . HB2 1 1
60 1 1 1 1 50 ILE HB . 51 . HB 1 1
60 1 2 1 1 85 ILE MD . 86 . HD1# 1 1
61 1 1 1 1 52 ILE MD . 53 . HD1# 1 1
61 1 2 1 1 82 TRP HA . 83 . HA 1 1
62 1 1 1 1 15 LYS HA . 16 . HA 1 1
62 1 2 1 1 18 LEU HG . 19 . HG 1 1
63 1 1 1 1 89 ILE HA . 90 . HA 1 1
63 1 2 1 1 89 ILE MG . 90 . HG2# 1 1
64 1 1 1 1 71 PRO HD2 . 72 . HD2 1 1
64 1 2 1 1 71 PRO HG3 . 72 . HG1 1 1
65 1 1 1 1 50 ILE MG . 51 . HG2# 1 1
65 1 2 1 1 52 ILE HA . 53 . HA 1 1
66 1 1 1 1 52 ILE MD . 53 . HD1# 1 1
66 1 2 1 1 89 ILE HB . 90 . HB 1 1
67 1 1 1 1 25 VAL H . 26 . HN 1 1
67 1 2 1 1 25 VAL HB . 26 . HB 1 1
68 1 1 1 1 18 LEU HG . 19 . HG 1 1
68 1 2 1 1 20 THR MG . 21 . HG2# 1 1
69 1 1 1 1 52 ILE H . 53 . HN 1 1
69 1 2 1 1 89 ILE MG . 90 . HG2# 1 1
70 1 1 1 1 96 PRO HA . 97 . HA 1 1
70 1 2 1 1 96 PRO HG2 . 97 . HG2 1 1
71 1 1 1 1 32 LYS HA . 33 . HA 1 1
71 1 2 1 1 32 LYS HB2 . 33 . HB2 1 1
72 1 1 1 1 98 VAL HA . 99 . HA 1 1
72 1 2 1 1 98 VAL MG1 . 99 . HG1# 1 1
73 1 1 1 1 51 ASP HB3 . 52 . HB1 1 1
73 1 2 1 1 52 ILE MD . 53 . HD1# 1 1
74 1 1 1 1 10 TYR HA . 11 . HA 1 1
74 1 2 1 1 11 VAL MG2 . 12 . HG2# 1 1
75 1 1 1 1 68 THR H . 69 . HN 1 1
75 1 2 1 1 68 THR HA . 69 . HA 1 1
76 1 1 1 1 68 THR HB . 69 . HB 1 1
76 1 2 1 1 69 PHE H . 70 . HN 1 1
77 1 1 1 1 49 THR H . 50 . HN 1 1
77 1 2 1 1 49 THR HB . 50 . HB 1 1
78 1 1 1 1 96 PRO HA . 97 . HA 1 1
78 1 2 1 1 97 GLN H . 98 . HN 1 1
79 1 1 1 1 101 ALA H . 102 . HN 1 1
79 1 2 1 1 101 ALA HA . 102 . HA 1 1
80 1 1 1 1 88 LEU H . 89 . HN 1 1
80 1 2 1 1 89 ILE HG12 . 90 . HG12 1 1
81 1 1 1 1 28 ALA HA . 29 . HA 1 1
81 1 2 1 1 31 LEU HG . 32 . HG 1 1
82 1 1 1 1 58 VAL HA . 59 . HA 1 1
82 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 1
83 1 1 1 1 85 ILE HA . 86 . HA 1 1
83 1 2 1 1 85 ILE MG . 86 . HG2# 1 1
84 1 1 1 1 96 PRO HA . 97 . HA 1 1
84 1 2 1 1 96 PRO HD3 . 97 . HD1 1 1
85 1 1 1 1 13 GLN HA . 14 . HA 1 1
85 1 2 1 1 13 GLN HB3 . 14 . HB1 1 1
86 1 1 1 1 15 LYS HG3 . 16 . HG1 1 1
86 1 2 1 1 25 VAL HB . 26 . HB 1 1
87 1 1 1 1 76 VAL H . 77 . HN 1 1
87 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
88 1 1 1 1 17 ALA HA . 18 . HA 1 1
88 1 2 1 1 18 LEU H . 19 . HN 1 1
89 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
89 1 2 1 1 89 ILE HG12 . 90 . HG12 1 1
90 1 1 1 1 32 LYS HA . 33 . HA 1 1
90 1 2 1 1 36 PHE HB2 . 37 . HB2 1 1
91 1 1 1 1 76 VAL HA . 77 . HA 1 1
91 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
92 1 1 1 1 38 LYS HA . 39 . HA 1 1
92 1 2 1 1 39 ASP H . 40 . HN 1 1
93 1 1 1 1 50 ILE HB . 51 . HB 1 1
93 1 2 1 1 50 ILE MD . 51 . HD1# 1 1
94 1 1 1 1 14 LEU HA . 15 . HA 1 1
94 1 2 1 1 14 LEU HG . 15 . HG 1 1
95 1 1 1 1 85 ILE MG . 86 . HG2# 1 1
95 1 2 1 1 86 LYS HA . 87 . HA 1 1
96 1 1 1 1 84 LEU HA . 85 . HA 1 1
96 1 2 1 1 84 LEU HG . 85 . HG 1 1
97 1 1 1 1 89 ILE MG . 90 . HG2# 1 1
97 1 2 1 1 94 VAL HB . 95 . HB 1 1
98 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 1
98 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 1
99 1 1 1 1 38 LYS HE3 . 39 . HE1 1 1
99 1 2 1 1 38 LYS HG2 . 39 . HG2 1 1
100 1 1 1 1 109 LEU HA . 110 . HA 1 1
100 1 2 1 1 110 LYS H . 111 . HN 1 1
101 1 1 1 1 108 ILE HB . 109 . HB 1 1
101 1 2 1 1 108 ILE MG . 109 . HG2# 1 1
102 1 1 1 1 108 ILE HG13 . 109 . HG11 1 1
102 1 2 1 1 109 LEU HG . 110 . HG 1 1
103 1 1 1 1 37 VAL HA . 38 . HA 1 1
103 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 1
104 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
104 1 2 1 1 51 ASP H . 52 . HN 1 1
105 1 1 1 1 86 LYS H . 87 . HN 1 1
105 1 2 1 1 86 LYS HA . 87 . HA 1 1
106 1 1 1 1 98 VAL HB . 99 . HB 1 1
106 1 2 1 1 101 ALA MB . 102 . HB# 1 1
107 1 1 1 1 84 LEU HB2 . 85 . HB2 1 1
107 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
108 1 1 1 1 67 ASN HA . 68 . HA 1 1
108 1 2 1 1 71 PRO HG3 . 72 . HG1 1 1
109 1 1 1 1 52 ILE MG . 53 . HG2# 1 1
109 1 2 1 1 86 LYS HA . 87 . HA 1 1
110 1 1 1 1 76 VAL H . 77 . HN 1 1
110 1 2 1 1 76 VAL HB . 77 . HB 1 1
111 1 1 1 1 73 LYS H . 74 . HN 1 1
111 1 2 1 1 73 LYS HB3 . 74 . HB1 1 1
112 1 1 1 1 13 GLN HB3 . 14 . HB1 1 1
112 1 2 1 1 14 LEU MD1 . 15 . HD1# 1 1
113 1 1 1 1 10 TYR HA . 11 . HA 1 1
113 1 2 1 1 13 GLN HB3 . 14 . HB1 1 1
114 1 1 1 1 10 TYR HA . 11 . HA 1 1
114 1 2 1 1 14 LEU HG . 15 . HG 1 1
115 1 1 1 1 94 VAL HB . 95 . HB 1 1
115 1 2 1 1 97 GLN HG2 . 98 . HG2 1 1
116 1 1 1 1 15 LYS HB2 . 16 . HB2 1 1
116 1 2 1 1 15 LYS HG3 . 16 . HG1 1 1
117 1 1 1 1 11 VAL H . 12 . HN 1 1
117 1 2 1 1 11 VAL HA . 12 . HA 1 1
118 1 1 1 1 117 LEU HB2 . 118 . HB2 1 1
118 1 2 1 1 117 LEU HG . 118 . HG 1 1
119 1 1 1 1 89 ILE HA . 90 . HA 1 1
119 1 2 1 1 89 ILE HG12 . 90 . HG12 1 1
120 1 1 1 1 57 ARG HA . 58 . HA 1 1
120 1 2 1 1 58 VAL HA . 59 . HA 1 1
121 1 1 1 1 77 THR H . 78 . HN 1 1
121 1 2 1 1 77 THR HB . 78 . HB 1 1
122 1 1 1 1 107 GLU HB3 . 108 . HB1 1 1
122 1 2 1 1 109 LEU HG . 110 . HG 1 1
123 1 1 1 1 68 THR H . 69 . HN 1 1
123 1 2 1 1 68 THR HB . 69 . HB 1 1
124 1 1 1 1 58 VAL H . 59 . HN 1 1
124 1 2 1 1 58 VAL HA . 59 . HA 1 1
125 1 1 1 1 101 ALA HA . 102 . HA 1 1
125 1 2 1 1 101 ALA MB . 102 . HB# 1 1
126 1 1 1 1 28 ALA HA . 29 . HA 1 1
126 1 2 1 1 29 ASP H . 30 . HN 1 1
127 1 1 1 1 29 ASP HA . 30 . HA 1 1
127 1 2 1 1 30 LEU HG . 31 . HG 1 1
128 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
128 1 2 1 1 89 ILE HB . 90 . HB 1 1
129 1 1 1 1 46 GLN HA . 47 . HA 1 1
129 1 2 1 1 47 GLU H . 48 . HN 1 1
130 1 1 1 1 75 PRO HD2 . 76 . HD2 1 1
130 1 2 1 1 77 THR MG . 78 . HG2# 1 1
131 1 1 1 1 95 ASN H . 96 . HN 1 1
131 1 2 1 1 96 PRO HD3 . 97 . HD1 1 1
132 1 1 1 1 52 ILE HG13 . 53 . HG11 1 1
132 1 2 1 1 52 ILE MG . 53 . HG2# 1 1
133 1 1 1 1 76 VAL HB . 77 . HB 1 1
133 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
134 1 1 1 1 88 LEU HA . 89 . HA 1 1
134 1 2 1 1 88 LEU MD1 . 89 . HD1# 1 1
135 1 1 1 1 8 GLU HA . 9 . HA 1 1
135 1 2 1 1 11 VAL H . 12 . HN 1 1
136 1 1 1 1 4 LEU HA . 5 . HA 1 1
136 1 2 1 1 4 LEU HG . 5 . HG 1 1
137 1 1 1 1 52 ILE MD . 53 . HD1# 1 1
137 1 2 1 1 89 ILE HA . 90 . HA 1 1
138 1 1 1 1 101 ALA HA . 102 . HA 1 1
138 1 2 1 1 102 VAL MG2 . 103 . HG2# 1 1
139 1 1 1 1 107 GLU H . 108 . HN 1 1
139 1 2 1 1 110 LYS HB3 . 111 . HB1 1 1
140 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
140 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
141 1 1 1 1 52 ILE H . 53 . HN 1 1
141 1 2 1 1 52 ILE HG13 . 53 . HG11 1 1
142 1 1 1 1 18 LEU HA . 19 . HA 1 1
142 1 2 1 1 18 LEU MD2 . 19 . HD2# 1 1
143 1 1 1 1 85 ILE HG13 . 86 . HG11 1 1
143 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
144 1 1 1 1 88 LEU HB2 . 89 . HB2 1 1
144 1 2 1 1 88 LEU HG . 89 . HG 1 1
145 1 1 1 1 71 PRO HD2 . 72 . HD2 1 1
145 1 2 1 1 74 VAL MG2 . 75 . HG2# 1 1
146 1 1 1 1 75 PRO HB3 . 76 . HB1 1 1
146 1 2 1 1 75 PRO HD2 . 76 . HD2 1 1
147 1 1 1 1 17 ALA MB . 18 . HB# 1 1
147 1 2 1 1 18 LEU HA . 19 . HA 1 1
148 1 1 1 1 60 ASP HA . 61 . HA 1 1
148 1 2 1 1 60 ASP HB2 . 61 . HB2 1 1
149 1 1 1 1 11 VAL MG2 . 12 . HG2# 1 1
149 1 2 1 1 30 LEU HA . 31 . HA 1 1
150 1 1 1 1 78 ALA H . 79 . HN 1 1
150 1 2 1 1 78 ALA HA . 79 . HA 1 1
151 1 1 1 1 20 THR HB . 21 . HB 1 1
151 1 2 1 1 22 GLY H . 23 . HN 1 1
152 1 1 1 1 89 ILE HG12 . 90 . HG12 1 1
152 1 2 1 1 89 ILE MG . 90 . HG2# 1 1
153 1 1 1 1 88 LEU H . 89 . HN 1 1
153 1 2 1 1 88 LEU HA . 89 . HA 1 1
154 1 1 1 1 37 VAL MG2 . 38 . HG2# 1 1
154 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 1
155 1 1 1 1 30 LEU MD1 . 31 . HD1# 1 1
155 1 2 1 1 31 LEU HG . 32 . HG 1 1
156 1 1 1 1 10 TYR HA . 11 . HA 1 1
156 1 2 1 1 13 GLN HG2 . 14 . HG2 1 1
157 1 1 1 1 15 LYS HB2 . 16 . HB2 1 1
157 1 2 1 1 25 VAL MG1 . 26 . HG1# 1 1
158 1 1 1 1 77 THR HA . 78 . HA 1 1
158 1 2 1 1 77 THR MG . 78 . HG2# 1 1
159 1 1 1 1 97 GLN HA . 98 . HA 1 1
159 1 2 1 1 98 VAL MG2 . 99 . HG2# 1 1
160 1 1 1 1 84 LEU HG . 85 . HG 1 1
160 1 2 1 1 88 LEU HA . 89 . HA 1 1
161 1 1 1 1 96 PRO HB3 . 97 . HB1 1 1
161 1 2 1 1 96 PRO HD3 . 97 . HD1 1 1
162 1 1 1 1 88 LEU HA . 89 . HA 1 1
162 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
163 1 1 1 1 110 LYS HG3 . 111 . HG1 1 1
163 1 2 1 1 114 GLN HB2 . 115 . HB2 1 1
164 1 1 1 1 89 ILE HB . 90 . HB 1 1
164 1 2 1 1 89 ILE HG12 . 90 . HG12 1 1
165 1 1 1 1 68 THR HA . 69 . HA 1 1
165 1 2 1 1 68 THR HG1 . 69 . HG1 1 1
166 1 1 1 1 84 LEU HA . 85 . HA 1 1
166 1 2 1 1 87 GLU HB3 . 88 . HB1 1 1
167 1 1 1 1 4 LEU HA . 5 . HA 1 1
167 1 2 1 1 5 SER H . 6 . HN 1 1
168 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 1
168 1 2 1 1 38 LYS HA . 39 . HA 1 1
169 1 1 1 1 31 LEU HB2 . 32 . HB2 1 1
169 1 2 1 1 31 LEU HG . 32 . HG 1 1
170 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
170 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
171 1 1 1 1 52 ILE MG . 53 . HG2# 1 1
171 1 2 1 1 85 ILE MD . 86 . HD1# 1 1
172 1 1 1 1 52 ILE HB . 53 . HB 1 1
172 1 2 1 1 52 ILE MD . 53 . HD1# 1 1
173 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 1
173 1 2 1 1 58 VAL HB . 59 . HB 1 1
174 1 1 1 1 74 VAL H . 75 . HN 1 1
174 1 2 1 1 75 PRO HD2 . 76 . HD2 1 1
175 1 1 1 1 74 VAL HB . 75 . HB 1 1
175 1 2 1 1 76 VAL HA . 77 . HA 1 1
176 1 1 1 1 52 ILE HA . 53 . HA 1 1
176 1 2 1 1 52 ILE MD . 53 . HD1# 1 1
177 1 1 1 1 49 THR MG . 50 . HG2# 1 1
177 1 2 1 1 50 ILE HA . 51 . HA 1 1
178 1 1 1 1 85 ILE MG . 86 . HG2# 1 1
178 1 2 1 1 88 LEU H . 89 . HN 1 1
179 1 1 1 1 84 LEU HG . 85 . HG 1 1
179 1 2 1 1 88 LEU H . 89 . HN 1 1
180 1 1 1 1 85 ILE MD . 86 . HD1# 1 1
180 1 2 1 1 86 LYS H . 87 . HN 1 1
181 1 1 1 1 17 ALA MB . 18 . HB# 1 1
181 1 2 1 1 18 LEU H . 19 . HN 1 1
182 1 1 1 1 31 LEU HA . 32 . HA 1 1
182 1 2 1 1 31 LEU HB2 . 32 . HB2 1 1
183 1 1 1 1 64 ASP HA . 65 . HA 1 1
183 1 2 1 1 64 ASP HB3 . 65 . HB1 1 1
184 1 1 1 1 117 LEU HA . 118 . HA 1 1
184 1 2 1 1 118 GLU H . 119 . HN 1 1
185 1 1 1 1 115 THR HA . 116 . HA 1 1
185 1 2 1 1 116 ASP H . 117 . HN 1 1
186 1 1 1 1 63 GLN H . 64 . HN 1 1
186 1 2 1 1 63 GLN HB3 . 64 . HB1 1 1
187 1 1 1 1 86 LYS HB3 . 87 . HB2 1 1
187 1 2 1 1 87 GLU HB3 . 88 . HB1 1 1
188 1 1 1 1 109 LEU H . 110 . HN 1 1
188 1 2 1 1 109 LEU HG . 110 . HG 1 1
189 1 1 1 1 14 LEU HG . 15 . HG 1 1
189 1 2 1 1 85 ILE HG13 . 86 . HG11 1 1
190 1 1 1 1 83 ASN HA . 84 . HA 1 1
190 1 2 1 1 83 ASN HB2 . 84 . HB2 1 1
191 1 1 1 1 25 VAL HA . 26 . HA 1 1
191 1 2 1 1 25 VAL HB . 26 . HB 1 1
192 1 1 1 1 58 VAL MG2 . 59 . HG2# 1 1
192 1 2 1 1 59 GLY HA3 . 60 . HA1 1 1
193 1 1 1 1 76 VAL H . 77 . HN 1 1
193 1 2 1 1 76 VAL HA . 77 . HA 1 1
194 1 1 1 1 15 LYS HA . 16 . HA 1 1
194 1 2 1 1 15 LYS HG3 . 16 . HG1 1 1
195 1 1 1 1 85 ILE MD . 86 . HD1# 1 1
195 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
196 1 1 1 1 84 LEU HB2 . 85 . HB2 1 1
196 1 2 1 1 85 ILE HA . 86 . HA 1 1
197 1 1 1 1 101 ALA MB . 102 . HB# 1 1
197 1 2 1 1 102 VAL MG2 . 103 . HG2# 1 1
198 1 1 1 1 63 GLN HA . 64 . HA 1 1
198 1 2 1 1 64 ASP HB3 . 65 . HB1 1 1
199 1 1 1 1 89 ILE MD . 90 . HD1# 1 1
199 1 2 1 1 89 ILE HG12 . 90 . HG12 1 1
200 1 1 1 1 107 GLU HG3 . 108 . HG1 1 1
200 1 2 1 1 109 LEU H . 110 . HN 1 1
201 1 1 1 1 76 VAL HB . 77 . HB 1 1
201 1 2 1 1 78 ALA MB . 79 . HB# 1 1
202 1 1 1 1 98 VAL HA . 99 . HA 1 1
202 1 2 1 1 98 VAL HB . 99 . HB 1 1
203 1 1 1 1 16 GLN H . 17 . HN 1 1
203 1 2 1 1 17 ALA HA . 18 . HA 1 1
204 1 1 1 1 71 PRO HD2 . 72 . HD2 1 1
204 1 2 1 1 74 VAL H . 75 . HN 1 1
205 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 1
205 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 1
206 1 1 1 1 15 LYS HD3 . 16 . HD1 1 1
206 1 2 1 1 29 ASP HA . 30 . HA 1 1
207 1 1 1 1 11 VAL H . 12 . HN 1 1
207 1 2 1 1 11 VAL MG2 . 12 . HG2# 1 1
208 1 1 1 1 42 PRO HA . 43 . HA 1 1
208 1 2 1 1 42 PRO HG2 . 43 . HG2 1 1
209 1 1 1 1 110 LYS H . 111 . HN 1 1
209 1 2 1 1 111 SER HA . 112 . HA 1 1
210 1 1 1 1 20 THR HA . 21 . HA 1 1
210 1 2 1 1 20 THR MG . 21 . HG2# 1 1
211 1 1 1 1 30 LEU HA . 31 . HA 1 1
211 1 2 1 1 31 LEU HG . 32 . HG 1 1
212 1 1 1 1 66 TYR HB2 . 67 . HB2 1 1
212 1 2 1 1 74 VAL MG2 . 75 . HG2# 1 1
213 1 1 1 1 88 LEU H . 89 . HN 1 1
213 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
214 1 1 1 1 45 PRO HA . 46 . HA 1 1
214 1 2 1 1 45 PRO HG3 . 46 . HG1 1 1
215 1 1 1 1 44 PHE H . 45 . HN 1 1
215 1 2 1 1 45 PRO HD2 . 46 . HD2 1 1
216 1 1 1 1 58 VAL HA . 59 . HA 1 1
216 1 2 1 1 59 GLY H . 60 . HN 1 1
217 1 1 1 1 86 LYS HA . 87 . HA 1 1
217 1 2 1 1 86 LYS HG2 . 87 . HG2 1 1
218 1 1 1 1 87 GLU HB3 . 88 . HB1 1 1
218 1 2 1 1 88 LEU HA . 89 . HA 1 1
219 1 1 1 1 85 ILE H . 86 . HN 1 1
219 1 2 1 1 85 ILE HG13 . 86 . HG11 1 1
220 1 1 1 1 14 LEU MD1 . 15 . HD1# 1 1
220 1 2 1 1 85 ILE HG13 . 86 . HG11 1 1
221 1 1 1 1 67 ASN HA . 68 . HA 1 1
221 1 2 1 1 69 PHE H . 70 . HN 1 1
222 1 1 1 1 67 ASN HA . 68 . HA 1 1
222 1 2 1 1 71 PRO HD2 . 72 . HD2 1 1
223 1 1 1 1 52 ILE H . 53 . HN 1 1
223 1 2 1 1 52 ILE HB . 53 . HB 1 1
224 1 1 1 1 18 LEU HG . 19 . HG 1 1
224 1 2 1 1 84 LEU HG . 85 . HG 1 1
225 1 1 1 1 72 GLU HA . 73 . HA 1 1
225 1 2 1 1 73 LYS HB3 . 74 . HB1 1 1
226 1 1 1 1 85 ILE MD . 86 . HD1# 1 1
226 1 2 1 1 88 LEU MD1 . 89 . HD1# 1 1
227 1 1 1 1 32 LYS H . 33 . HN 1 1
227 1 2 1 1 34 PHE HB3 . 35 . HB1 1 1
228 1 1 1 1 52 ILE HB . 53 . HB 1 1
228 1 2 1 1 52 ILE HG13 . 53 . HG11 1 1
229 1 1 1 1 76 VAL HA . 77 . HA 1 1
229 1 2 1 1 76 VAL HB . 77 . HB 1 1
230 1 1 1 1 38 LYS H . 39 . HN 1 1
230 1 2 1 1 38 LYS HA . 39 . HA 1 1
231 1 1 1 1 78 ALA HA . 79 . HA 1 1
231 1 2 1 1 81 TYR HB2 . 82 . HB2 1 1
232 1 1 1 1 10 TYR HB3 . 11 . HB1 1 1
232 1 2 1 1 13 GLN HB3 . 14 . HB1 1 1
233 1 1 1 1 75 PRO HD2 . 76 . HD2 1 1
233 1 2 1 1 78 ALA MB . 79 . HB2 1 1
234 1 1 1 1 64 ASP HA . 65 . HA 1 1
234 1 2 1 1 65 TYR HB2 . 66 . HB2 1 1
235 1 1 1 1 18 LEU HB3 . 19 . HB1 1 1
235 1 2 1 1 19 LYS H . 20 . HN 1 1
236 1 1 1 1 42 PRO HD3 . 43 . HD1 1 1
236 1 2 1 1 42 PRO HG2 . 43 . HG2 1 1
237 1 1 1 1 85 ILE MG . 86 . HG2# 1 1
237 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
238 1 1 1 1 51 ASP HA . 52 . HA 1 1
238 1 2 1 1 52 ILE HG13 . 53 . HG11 1 1
239 1 1 1 1 73 LYS QD . 74 . HD1 1 1
239 1 2 1 1 74 VAL HB . 75 . HB 1 1
240 1 1 1 1 84 LEU HG . 85 . HG 1 1
240 1 2 1 1 88 LEU HG . 89 . HG 1 1
241 1 1 1 1 70 GLY H . 71 . HN 1 1
241 1 2 1 1 71 PRO HD2 . 72 . HD2 1 1
242 1 1 1 1 86 LYS HG2 . 87 . HG2 1 1
242 1 2 1 1 87 GLU HB3 . 88 . HB1 1 1
243 1 1 1 1 44 PHE HA . 45 . HA 1 1
243 1 2 1 1 49 THR MG . 50 . HG2# 1 1
244 1 1 1 1 75 PRO HD2 . 76 . HD2 1 1
244 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
245 1 1 1 1 63 GLN HB2 . 64 . HB2 1 1
245 1 2 1 1 66 TYR HB2 . 67 . HB2 1 1
246 1 1 1 1 114 GLN HB2 . 115 . HB2 1 1
246 1 2 1 1 118 GLU HA . 119 . HA 1 1
247 1 1 1 1 84 LEU HG . 85 . HG 1 1
247 1 2 1 1 87 GLU HG3 . 88 . HG1 1 1
248 1 1 1 1 82 TRP HA . 83 . HA 1 1
248 1 2 1 1 85 ILE HB . 86 . HB 1 1
249 1 1 1 1 107 GLU HB3 . 108 . HB1 1 1
249 1 2 1 1 108 ILE H . 109 . HN 1 1
250 1 1 1 1 14 LEU HA . 15 . HA 1 1
250 1 2 1 1 14 LEU MD1 . 15 . HD1# 1 1
251 1 1 1 1 98 VAL H . 99 . HN 1 1
251 1 2 1 1 98 VAL HA . 99 . HA 1 1
252 1 1 1 1 91 LYS HB3 . 92 . HB1 1 1
252 1 2 1 1 94 VAL MG1 . 95 . HG1# 1 1
253 1 1 1 1 85 ILE MG . 86 . HG2# 1 1
253 1 2 1 1 89 ILE HB . 90 . HB 1 1
254 1 1 1 1 42 PRO HB3 . 43 . HB1 1 1
254 1 2 1 1 44 PHE H . 45 . HN 1 1
255 1 1 1 1 87 GLU HA . 88 . HA 1 1
255 1 2 1 1 87 GLU HB3 . 88 . HB1 1 1
256 1 1 1 1 31 LEU HB2 . 32 . HB2 1 1
256 1 2 1 1 33 PHE H . 34 . HN 1 1
257 1 1 1 1 98 VAL HB . 99 . HB 1 1
257 1 2 1 1 100 ALA MB . 101 . HB# 1 1
258 1 1 1 1 71 PRO HB3 . 72 . HB1 1 1
258 1 2 1 1 71 PRO HD2 . 72 . HD2 1 1
259 1 1 1 1 24 LYS HA . 25 . HA 1 1
259 1 2 1 1 25 VAL H . 26 . HN 1 1
260 1 1 1 1 85 ILE HA . 86 . HA 1 1
260 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
261 1 1 1 1 72 GLU H . 73 . HN 1 1
261 1 2 1 1 73 LYS HB3 . 74 . HB1 1 1
262 1 1 1 1 37 VAL HB . 38 . HB 1 1
262 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 1
263 1 1 1 1 117 LEU HA . 118 . HA 1 1
263 1 2 1 1 117 LEU HB2 . 118 . HB2 1 1
264 1 1 1 1 37 VAL H . 38 . HN 1 1
264 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 1
265 1 1 1 1 76 VAL HA . 77 . HA 1 1
265 1 2 1 1 79 PHE HB3 . 80 . HB1 1 1
266 1 1 1 1 84 LEU HA . 85 . HA 1 1
266 1 2 1 1 85 ILE HB . 86 . HB 1 1
267 1 1 1 1 77 THR HB . 78 . HB 1 1
267 1 2 1 1 78 ALA H . 79 . HN 1 1
268 1 1 1 1 67 ASN HA . 68 . HA 1 1
268 1 2 1 1 67 ASN HB3 . 68 . HB1 1 1
269 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
269 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
270 1 1 1 1 57 ARG HB3 . 58 . HB1 1 1
270 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 1
271 1 1 1 1 72 GLU HB3 . 73 . HB1 1 1
271 1 2 1 1 73 LYS H . 74 . HN 1 1
272 1 1 1 1 100 ALA HA . 101 . HA 1 1
272 1 2 1 1 102 VAL HB . 103 . HB 1 1
273 1 1 1 1 26 LYS HD2 . 27 . HD2 1 1
273 1 2 1 1 28 ALA HA . 29 . HA 1 1
274 1 1 1 1 30 LEU HA . 31 . HA 1 1
274 1 2 1 1 30 LEU HG . 31 . HG 1 1
275 1 1 1 1 17 ALA HA . 18 . HA 1 1
275 1 2 1 1 18 LEU MD2 . 19 . HD2# 1 1
276 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
276 1 2 1 1 85 ILE MG . 86 . HG2# 1 1
277 1 1 1 1 11 VAL MG2 . 12 . HG2# 1 1
277 1 2 1 1 30 LEU MD1 . 31 . HD1# 1 1
278 1 1 1 1 33 PHE H . 34 . HN 1 1
278 1 2 1 1 34 PHE HA . 35 . HA 1 1
279 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
279 1 2 1 1 85 ILE HG13 . 86 . HG11 1 1
280 1 1 1 1 78 ALA HA . 79 . HA 1 1
280 1 2 1 1 79 PHE H . 80 . HN 1 1
281 1 1 1 1 97 GLN HA . 98 . HA 1 1
281 1 2 1 1 101 ALA MB . 102 . HB# 1 1
282 1 1 1 1 52 ILE HA . 53 . HA 1 1
282 1 2 1 1 52 ILE HB . 53 . HB 1 1
283 1 1 1 1 10 TYR HB3 . 11 . HB1 1 1
283 1 2 1 1 11 VAL H . 12 . HN 1 1
284 1 1 1 1 4 LEU HG . 5 . HG 1 1
284 1 2 1 1 7 HIS HB2 . 8 . HB2 1 1
285 1 1 1 1 50 ILE HA . 51 . HA 1 1
285 1 2 1 1 50 ILE MD . 51 . HD1# 1 1
286 1 1 1 1 86 LYS HG2 . 87 . HG2 1 1
286 1 2 1 1 87 GLU HA . 88 . HA 1 1
287 1 1 1 1 31 LEU HA . 32 . HA 1 1
287 1 2 1 1 33 PHE H . 34 . HN 1 1
288 1 1 1 1 97 GLN HA . 98 . HA 1 1
288 1 2 1 1 97 GLN HG2 . 98 . HG2 1 1
289 1 1 1 1 85 ILE HB . 86 . HB 1 1
289 1 2 1 1 86 LYS HA . 87 . HA 1 1
290 1 1 1 1 84 LEU HA . 85 . HA 1 1
290 1 2 1 1 84 LEU HB2 . 85 . HB2 1 1
291 1 1 1 1 9 ARG HB2 . 10 . HB2 1 1
291 1 2 1 1 13 GLN HB3 . 14 . HB1 1 1
292 1 1 1 1 52 ILE MD . 53 . HD1# 1 1
292 1 2 1 1 89 ILE MG . 90 . HG2# 1 1
293 1 1 1 1 14 LEU HB3 . 15 . HB1 1 1
293 1 2 1 1 14 LEU HG . 15 . HG 1 1
294 1 1 1 1 8 GLU HA . 9 . HA 1 1
294 1 2 1 1 11 VAL HB . 12 . HB 1 1
295 1 1 1 1 85 ILE HA . 86 . HA 1 1
295 1 2 1 1 88 LEU H . 89 . HN 1 1
296 1 1 1 1 14 LEU HB3 . 15 . HB1 1 1
296 1 2 1 1 14 LEU MD1 . 15 . HD1# 1 1
297 1 1 1 1 9 ARG HB2 . 10 . HB2 1 1
297 1 2 1 1 13 GLN HG2 . 14 . HG2 1 1
298 1 1 1 1 88 LEU HB2 . 89 . HB2 1 1
298 1 2 1 1 89 ILE HA . 90 . HA 1 1
299 1 1 1 1 75 PRO HD2 . 76 . HD2 1 1
299 1 2 1 1 75 PRO HG3 . 76 . HG1 1 1
300 1 1 1 1 15 LYS HB2 . 16 . HB2 1 1
300 1 2 1 1 16 GLN H . 17 . HN 1 1
301 1 1 1 1 97 GLN H . 98 . HN 1 1
301 1 2 1 1 97 GLN HA . 98 . HA 1 1
302 1 1 1 1 111 SER HA . 112 . HA 1 1
302 1 2 1 1 112 ASN HB2 . 113 . HB2 1 1
303 1 1 1 1 14 LEU HB3 . 15 . HB1 1 1
303 1 2 1 1 17 ALA MB . 18 . HB# 1 1
304 1 1 1 1 96 PRO HA . 97 . HA 1 1
304 1 2 1 1 100 ALA MB . 101 . HB# 1 1
305 1 1 1 1 40 THR HA . 41 . HA 1 1
305 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 1
306 1 1 1 1 15 LYS HA . 16 . HA 1 1
306 1 2 1 1 15 LYS HD2 . 16 . HD2 1 1
307 1 1 1 1 98 VAL H . 99 . HN 1 1
307 1 2 1 1 98 VAL HB . 99 . HB 1 1
308 1 1 1 1 79 PHE HB3 . 80 . HB1 1 1
308 1 2 1 1 80 SER H . 81 . HN 1 1
309 1 1 1 1 52 ILE HG13 . 53 . HG11 1 1
309 1 2 1 1 89 ILE HB . 90 . HB 1 1
310 1 1 1 1 73 LYS HA . 74 . HA 1 1
310 1 2 1 1 73 LYS HB3 . 74 . HB1 1 1
311 1 1 1 1 116 ASP H . 117 . HN 1 1
311 1 2 1 1 116 ASP HA . 117 . HA 1 1
312 1 1 1 1 116 ASP HA . 117 . HA 1 1
312 1 2 1 1 117 LEU H . 118 . HN 1 1
313 1 1 1 1 37 VAL H . 38 . HN 1 1
313 1 2 1 1 37 VAL MG1 . 38 . HG1# 1 1
314 1 1 1 1 34 PHE HA . 35 . HA 1 1
314 1 2 1 1 34 PHE HB3 . 35 . HB1 1 1
315 1 1 1 1 20 THR HA . 21 . HA 1 1
315 1 2 1 1 21 ARG H . 22 . HN 1 1
316 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
316 1 2 1 1 89 ILE HA . 90 . HA 1 1
317 1 1 1 1 20 THR HB . 21 . HB 1 1
317 1 2 1 1 21 ARG H . 22 . HN 1 1
318 1 1 1 1 45 PRO HB2 . 46 . HB2 1 1
318 1 2 1 1 45 PRO HD2 . 46 . HD2 1 1
319 1 1 1 1 74 VAL MG2 . 75 . HG2# 1 1
319 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
320 1 1 1 1 18 LEU MD2 . 19 . HD2# 1 1
320 1 2 1 1 84 LEU MD2 . 85 . HD2# 1 1
321 1 1 1 1 14 LEU MD1 . 15 . HD1# 1 1
321 1 2 1 1 85 ILE HA . 86 . HA 1 1
322 1 1 1 1 86 LYS H . 87 . HN 1 1
322 1 2 1 1 87 GLU HA . 88 . HA 1 1
323 1 1 1 1 38 LYS HA . 39 . HA 1 1
323 1 2 1 1 38 LYS HG2 . 39 . HG2 1 1
324 1 1 1 1 50 ILE MG . 51 . HG2# 1 1
324 1 2 1 1 52 ILE HB . 53 . HB 1 1
325 1 1 1 1 85 ILE HA . 86 . HA 1 1
325 1 2 1 1 85 ILE MD . 86 . HD1# 1 1
326 1 1 1 1 37 VAL H . 38 . HN 1 1
326 1 2 1 1 37 VAL HB . 38 . HB 1 1
327 1 1 1 1 58 VAL MG2 . 59 . HG2# 1 1
327 1 2 1 1 59 GLY H . 60 . HN 1 1
328 1 1 1 1 97 GLN H . 98 . HN 1 1
328 1 2 1 1 98 VAL HB . 99 . HB 1 1
329 1 1 1 1 26 LYS H . 27 . HN 1 1
329 1 2 1 1 26 LYS HB2 . 27 . HB2 1 1
330 1 1 1 1 86 LYS HA . 87 . HA 1 1
330 1 2 1 1 87 GLU H . 88 . HN 1 1
331 1 1 1 1 84 LEU HA . 85 . HA 1 1
331 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
332 1 1 1 1 74 VAL HB . 75 . HB 1 1
332 1 2 1 1 76 VAL MG2 . 77 . HG2# 1 1
333 1 1 1 1 45 PRO HD2 . 46 . HD2 1 1
333 1 2 1 1 45 PRO HG3 . 46 . HG1 1 1
334 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 1
334 1 2 1 1 38 LYS H . 39 . HN 1 1
335 1 1 1 1 96 PRO HD3 . 97 . HD1 1 1
335 1 2 1 1 96 PRO HG2 . 97 . HG2 1 1
336 1 1 1 1 28 ALA MB . 29 . HB# 1 1
336 1 2 1 1 30 LEU H . 31 . HN 1 1
337 1 1 1 1 15 LYS HA . 16 . HA 1 1
337 1 2 1 1 19 LYS H . 20 . HN 1 1
338 1 1 1 1 21 ARG HG3 . 22 . HG1 1 1
338 1 2 1 1 84 LEU HA . 85 . HA 1 1
339 1 1 1 1 36 PHE HB3 . 37 . HB1 1 1
339 1 2 1 1 37 VAL MG1 . 38 . HG1# 1 1
340 1 1 1 1 53 LYS H . 54 . HN 1 1
340 1 2 1 1 53 LYS HB2 . 54 . HB2 1 1
341 1 1 1 1 52 ILE MD . 53 . HD1# 1 1
341 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
342 1 1 1 1 89 ILE MD . 90 . HD1# 1 1
342 1 2 1 1 94 VAL MG1 . 95 . HG1# 1 1
343 1 1 1 1 58 VAL MG2 . 59 . HG2# 1 1
343 1 2 1 1 59 GLY HA2 . 60 . HA2 1 1
344 1 1 1 1 26 LYS HE2 . 27 . HE2 1 1
344 1 2 1 1 26 LYS HG2 . 27 . HG2 1 1
345 1 1 1 1 117 LEU HA . 118 . HA 1 1
345 1 2 1 1 117 LEU HG . 118 . HG 1 1
346 1 1 1 1 37 VAL HA . 38 . HA 1 1
346 1 2 1 1 38 LYS H . 39 . HN 1 1
347 1 1 1 1 15 LYS HA . 16 . HA 1 1
347 1 2 1 1 18 LEU H . 19 . HN 1 1
348 1 1 1 1 62 PHE HA . 63 . HA 1 1
348 1 2 1 1 66 TYR HB2 . 67 . HB2 1 1
349 1 1 1 1 106 GLU HB2 . 107 . HB2 1 1
349 1 2 1 1 108 ILE HA . 109 . HA 1 1
350 1 1 1 1 13 GLN HA . 14 . HA 1 1
350 1 2 1 1 13 GLN HG2 . 14 . HG2 1 1
351 1 1 1 1 87 GLU HG3 . 88 . HG1 1 1
351 1 2 1 1 88 LEU H . 89 . HN 1 1
352 1 1 1 1 74 VAL H . 75 . HN 1 1
352 1 2 1 1 74 VAL MG2 . 75 . HG2# 1 1
353 1 1 1 1 37 VAL HA . 38 . HA 1 1
353 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 1
354 1 1 1 1 101 ALA MB . 102 . HB# 1 1
354 1 2 1 1 102 VAL H . 103 . HN 1 1
355 1 1 1 1 25 VAL HA . 26 . HA 1 1
355 1 2 1 1 25 VAL MG1 . 26 . HG1# 1 1
356 1 1 1 1 86 LYS HA . 87 . HA 1 1
356 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
357 1 1 1 1 52 ILE HB . 53 . HB 1 1
357 1 2 1 1 53 LYS H . 54 . HN 1 1
358 1 1 1 1 25 VAL HA . 26 . HA 1 1
358 1 2 1 1 26 LYS H . 27 . HN 1 1
359 1 1 1 1 58 VAL H . 59 . HN 1 1
359 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 1
360 1 1 1 1 73 LYS HB3 . 74 . HB1 1 1
360 1 2 1 1 73 LYS QD . 74 . HD1 1 1
361 1 1 1 1 87 GLU HB3 . 88 . HB1 1 1
361 1 2 1 1 87 GLU HG3 . 88 . HG1 1 1
362 1 1 1 1 50 ILE MD . 51 . HD1# 1 1
362 1 2 1 1 85 ILE H . 86 . HN 1 1
363 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
363 1 2 1 1 88 LEU HG . 89 . HG 1 1
364 1 1 1 1 28 ALA MB . 29 . HB# 1 1
364 1 2 1 1 29 ASP H . 30 . HN 1 1
365 1 1 1 1 42 PRO HB3 . 43 . HB1 1 1
365 1 2 1 1 42 PRO HD3 . 43 . HD1 1 1
366 1 1 1 1 72 GLU H . 73 . HN 1 1
366 1 2 1 1 72 GLU HB3 . 73 . HB1 1 1
367 1 1 1 1 18 LEU HA . 19 . HA 1 1
367 1 2 1 1 20 THR MG . 21 . HG2# 1 1
368 1 1 1 1 32 LYS H . 33 . HN 1 1
368 1 2 1 1 32 LYS HB2 . 33 . HB2 1 1
369 1 1 1 1 50 ILE HA . 51 . HA 1 1
369 1 2 1 1 89 ILE MD . 90 . HD1# 1 1
370 1 1 1 1 50 ILE HB . 51 . HB 1 1
370 1 2 1 1 50 ILE HG13 . 51 . HG11 1 1
371 1 1 1 1 18 LEU HB3 . 19 . HB1 1 1
371 1 2 1 1 20 THR H . 21 . HN 1 1
372 1 1 1 1 50 ILE HG13 . 51 . HG11 1 1
372 1 2 1 1 51 ASP H . 52 . HN 1 1
373 1 1 1 1 31 LEU HA . 32 . HA 1 1
373 1 2 1 1 31 LEU HG . 32 . HG 1 1
374 1 1 1 1 100 ALA HA . 101 . HA 1 1
374 1 2 1 1 101 ALA HA . 102 . HA 1 1
375 1 1 1 1 51 ASP HA . 52 . HA 1 1
375 1 2 1 1 51 ASP HB3 . 52 . HB1 1 1
376 1 1 1 1 68 THR HG1 . 69 . HG1 1 1
376 1 2 1 1 69 PHE H . 70 . HN 1 1
377 1 1 1 1 17 ALA HA . 18 . HA 1 1
377 1 2 1 1 19 LYS HB2 . 20 . HB2 1 1
378 1 1 1 1 15 LYS HD2 . 16 . HD2 1 1
378 1 2 1 1 29 ASP HB3 . 30 . HB1 1 1
379 1 1 1 1 116 ASP HA . 117 . HA 1 1
379 1 2 1 1 116 ASP HB2 . 117 . HB2 1 1
380 1 1 1 1 96 PRO HA . 97 . HA 1 1
380 1 2 1 1 98 VAL HA . 99 . HA 1 1
381 1 1 1 1 86 LYS HA . 87 . HA 1 1
381 1 2 1 1 86 LYS HB3 . 87 . HB2 1 1
382 1 1 1 1 58 VAL H . 59 . HN 1 1
382 1 2 1 1 58 VAL HB . 59 . HB 1 1
383 1 1 1 1 47 GLU H . 48 . HN 1 1
383 1 2 1 1 47 GLU HB2 . 48 . HB2 1 1
384 1 1 1 1 58 VAL HB . 59 . HB 1 1
384 1 2 1 1 59 GLY H . 60 . HN 1 1
385 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 1
385 1 2 1 1 42 PRO HB3 . 43 . HB1 1 1
386 1 1 1 1 85 ILE HB . 86 . HB 1 1
386 1 2 1 1 85 ILE HG13 . 86 . HG11 1 1
387 1 1 1 1 86 LYS H . 87 . HN 1 1
387 1 2 1 1 87 GLU HG3 . 88 . HG1 1 1
388 1 1 1 1 53 LYS H . 54 . HN 1 1
388 1 2 1 1 53 LYS HA . 54 . HA 1 1
389 1 1 1 1 84 LEU HA . 85 . HA 1 1
389 1 2 1 1 84 LEU MD2 . 85 . HD2# 1 1
390 1 1 1 1 34 PHE HA . 35 . HA 1 1
390 1 2 1 1 35 ASP H . 36 . HN 1 1
391 1 1 1 1 83 ASN HB2 . 84 . HB2 1 1
391 1 2 1 1 84 LEU H . 85 . HN 1 1
392 1 1 1 1 4 LEU HA . 5 . HA 1 1
392 1 2 1 1 6 GLN H . 7 . HN 1 1
393 1 1 1 1 85 ILE MG . 86 . HG2# 1 1
393 1 2 1 1 87 GLU HG3 . 88 . HG1 1 1
394 1 1 1 1 108 ILE MD . 109 . HD1# 1 1
394 1 2 1 1 109 LEU HG . 110 . HG 1 1
395 1 1 1 1 108 ILE H . 109 . HN 1 1
395 1 2 1 1 108 ILE HB . 109 . HB 1 1
396 1 1 1 1 79 PHE HA . 80 . HA 1 1
396 1 2 1 1 79 PHE HB3 . 80 . HB1 1 1
397 1 1 1 1 30 LEU HA . 31 . HA 1 1
397 1 2 1 1 33 PHE H . 34 . HN 1 1
398 1 1 1 1 23 VAL HA . 24 . HA 1 1
398 1 2 1 1 24 LYS H . 25 . HN 1 1
399 1 1 1 1 108 ILE HA . 109 . HA 1 1
399 1 2 1 1 108 ILE MG . 109 . HG2# 1 1
400 1 1 1 1 18 LEU MD2 . 19 . HD2# 1 1
400 1 2 1 1 84 LEU HG . 85 . HG 1 1
401 1 1 1 1 97 GLN H . 98 . HN 1 1
401 1 2 1 1 98 VAL HA . 99 . HA 1 1
402 1 1 1 1 108 ILE HA . 109 . HA 1 1
402 1 2 1 1 108 ILE HG13 . 109 . HG11 1 1
403 1 1 1 1 112 ASN H . 113 . HN 1 1
403 1 2 1 1 112 ASN HB2 . 113 . HB2 1 1
404 1 1 1 1 98 VAL H . 99 . HN 1 1
404 1 2 1 1 100 ALA MB . 101 . HB# 1 1
405 1 1 1 1 37 VAL HB . 38 . HB 1 1
405 1 2 1 1 38 LYS H . 39 . HN 1 1
406 1 1 1 1 89 ILE HA . 90 . HA 1 1
406 1 2 1 1 89 ILE HB . 90 . HB 1 1
407 1 1 1 1 71 PRO HB3 . 72 . HB1 1 1
407 1 2 1 1 72 GLU H . 73 . HN 1 1
408 1 1 1 1 66 TYR HB2 . 67 . HB2 1 1
408 1 2 1 1 67 ASN HA . 68 . HA 1 1
409 1 1 1 1 31 LEU HA . 32 . HA 1 1
409 1 2 1 1 32 LYS H . 33 . HN 1 1
410 1 1 1 1 20 THR H . 21 . HN 1 1
410 1 2 1 1 20 THR MG . 21 . HG2# 1 1
411 1 1 1 1 122 HIS HA . 123 . HA 1 1
411 1 2 1 1 122 HIS HB2 . 123 . HB2 1 1
412 1 1 1 1 100 ALA HA . 101 . HA 1 1
412 1 2 1 1 100 ALA MB . 101 . HB# 1 1
413 1 1 1 1 15 LYS HB2 . 16 . HB2 1 1
413 1 2 1 1 16 GLN HA . 17 . HA 1 1
414 1 1 1 1 47 GLU HB2 . 48 . HB2 1 1
414 1 2 1 1 49 THR HB . 50 . HB 1 1
415 1 1 1 1 15 LYS HA . 16 . HA 1 1
415 1 2 1 1 23 VAL MG1 . 24 . HG1# 1 1
416 1 1 1 1 97 GLN HA . 98 . HA 1 1
416 1 2 1 1 98 VAL H . 99 . HN 1 1
417 1 1 1 1 12 GLU H . 13 . HN 1 1
417 1 2 1 1 13 GLN HA . 14 . HA 1 1
418 1 1 1 1 17 ALA MB . 18 . HB# 1 1
418 1 2 1 1 18 LEU MD2 . 19 . HD2# 1 1
419 1 1 1 1 49 THR HA . 50 . HA 1 1
419 1 2 1 1 49 THR MG . 50 . HG2# 1 1
420 1 1 1 1 85 ILE HB . 86 . HB 1 1
420 1 2 1 1 88 LEU HB2 . 89 . HB2 1 1
421 1 1 1 1 73 LYS HB3 . 74 . HB1 1 1
421 1 2 1 1 73 LYS HG2 . 74 . HG1 1 1
422 1 1 1 1 38 LYS HA . 39 . HA 1 1
422 1 2 1 1 38 LYS HD3 . 39 . HD1 1 1
423 1 1 1 1 85 ILE H . 86 . HN 1 1
423 1 2 1 1 85 ILE MG . 86 . HG2# 1 1
424 1 1 1 1 68 THR HG1 . 69 . HG1 1 1
424 1 2 1 1 69 PHE HA . 70 . HA 1 1
425 1 1 1 1 84 LEU HG . 85 . HG 1 1
425 1 2 1 1 85 ILE HA . 86 . HA 1 1
426 1 1 1 1 74 VAL HA . 75 . HA 1 1
426 1 2 1 1 75 PRO HD2 . 76 . HD2 1 1
427 1 1 1 1 15 LYS HD2 . 16 . HD2 1 1
427 1 2 1 1 30 LEU MD1 . 31 . HD1# 1 1
428 1 1 1 1 18 LEU HA . 19 . HA 1 1
428 1 2 1 1 18 LEU HB3 . 19 . HB1 1 1
429 1 1 1 1 18 LEU HA . 19 . HA 1 1
429 1 2 1 1 18 LEU HG . 19 . HG 1 1
430 1 1 1 1 68 THR HA . 69 . HA 1 1
430 1 2 1 1 69 PHE HA . 70 . HA 1 1
431 1 1 1 1 36 PHE H . 37 . HN 1 1
431 1 2 1 1 37 VAL HA . 38 . HA 1 1
432 1 1 1 1 55 TRP H . 56 . HN 1 1
432 1 2 1 1 55 TRP HB2 . 56 . HB2 1 1
433 1 1 1 1 69 PHE H . 70 . HN 1 1
433 1 2 1 1 70 GLY H . 71 . HN 1 1
434 1 1 1 1 21 ARG H . 22 . HN 1 1
434 1 2 1 1 22 GLY H . 23 . HN 1 1
435 1 1 1 1 62 PHE H . 63 . HN 1 1
435 1 2 1 1 63 GLN HB2 . 64 . HB2 1 1
436 1 1 1 1 54 ARG HA . 55 . HA 1 1
436 1 2 1 1 55 TRP H . 56 . HN 1 1
437 1 1 1 1 113 SER H . 114 . HN 1 1
437 1 2 1 1 113 SER HB3 . 114 . HB1 1 1
438 1 1 1 1 42 PRO HA . 43 . HA 1 1
438 1 2 1 1 43 TRP H . 44 . HN 1 1
439 1 1 1 1 77 THR H . 78 . HN 1 1
439 1 2 1 1 77 THR MG . 78 . HG2# 1 1
440 1 1 1 1 54 ARG HB2 . 55 . HB2 1 1
440 1 2 1 1 55 TRP H . 56 . HN 1 1
441 1 1 1 1 21 ARG H . 22 . HN 1 1
441 1 2 1 1 21 ARG HB3 . 22 . HB1 1 1
442 1 1 1 1 52 ILE H . 53 . HN 1 1
442 1 2 1 1 53 LYS H . 54 . HN 1 1
443 1 1 1 1 32 LYS HB2 . 33 . HB2 1 1
443 1 2 1 1 33 PHE H . 34 . HN 1 1
444 1 1 1 1 33 PHE H . 34 . HN 1 1
444 1 2 1 1 33 PHE HB2 . 34 . HB2 1 1
445 1 1 1 1 8 GLU HB2 . 9 . HB2 1 1
445 1 2 1 1 9 ARG H . 10 . HN 1 1
446 1 1 1 1 54 ARG H . 55 . HN 1 1
446 1 2 1 1 55 TRP H . 56 . HN 1 1
447 1 1 1 1 62 PHE H . 63 . HN 1 1
447 1 2 1 1 63 GLN HB3 . 64 . HB1 1 1
448 1 1 1 1 72 GLU H . 73 . HN 1 1
448 1 2 1 1 73 LYS QD . 74 . HD1 1 1
449 1 1 1 1 45 PRO HG3 . 46 . HG1 1 1
449 1 2 1 1 46 GLN H . 47 . HN 1 1
450 1 1 1 1 5 SER HA . 6 . HA 1 1
450 1 2 1 1 6 GLN H . 7 . HN 1 1
451 1 1 1 1 59 GLY H . 60 . HN 1 1
451 1 2 1 1 61 CYS H . 62 . HN 1 1
452 1 1 1 1 29 ASP H . 30 . HN 1 1
452 1 2 1 1 29 ASP HB3 . 30 . HB1 1 1
453 1 1 1 1 67 ASN H . 68 . HN 1 1
453 1 2 1 1 67 ASN HB3 . 68 . HB1 1 1
454 1 1 1 1 84 LEU HG . 85 . HG 1 1
454 1 2 1 1 85 ILE H . 86 . HN 1 1
455 1 1 1 1 29 ASP H . 30 . HN 1 1
455 1 2 1 1 30 LEU H . 31 . HN 1 1
456 1 1 1 1 48 GLY H . 49 . HN 1 1
456 1 2 1 1 49 THR H . 50 . HN 1 1
457 1 1 1 1 52 ILE HB . 53 . HB 1 1
457 1 2 1 1 54 ARG H . 55 . HN 1 1
458 1 1 1 1 72 GLU H . 73 . HN 1 1
458 1 2 1 1 73 LYS H . 74 . HN 1 1
459 1 1 1 1 56 ARG H . 57 . HN 1 1
459 1 2 1 1 56 ARG HB2 . 57 . HB2 1 1
460 1 1 1 1 22 GLY H . 23 . HN 1 1
460 1 2 1 1 22 GLY HA2 . 23 . HA2 1 1
461 1 1 1 1 102 VAL H . 103 . HN 1 1
461 1 2 1 1 102 VAL MG2 . 103 . HG2# 1 1
462 1 1 1 1 48 GLY H . 49 . HN 1 1
462 1 2 1 1 49 THR HB . 50 . HB 1 1
463 1 1 1 1 66 TYR HB2 . 67 . HB2 1 1
463 1 2 1 1 67 ASN H . 68 . HN 1 1
464 1 1 1 1 117 LEU H . 118 . HN 1 1
464 1 2 1 1 117 LEU HA . 118 . HA 1 1
465 1 1 1 1 70 GLY H . 71 . HN 1 1
465 1 2 1 1 70 GLY HA2 . 71 . HA2 1 1
466 1 1 1 1 5 SER H . 6 . HN 1 1
466 1 2 1 1 6 GLN HA . 7 . HA 1 1
467 1 1 1 1 47 GLU HB2 . 48 . HB2 1 1
467 1 2 1 1 48 GLY H . 49 . HN 1 1
468 1 1 1 1 112 ASN HA . 113 . HA 1 1
468 1 2 1 1 113 SER H . 114 . HN 1 1
469 1 1 1 1 23 VAL H . 24 . HN 1 1
469 1 2 1 1 23 VAL MG1 . 24 . HG1# 1 1
470 1 1 1 1 97 GLN H . 98 . HN 1 1
470 1 2 1 1 98 VAL H . 99 . HN 1 1
471 1 1 1 1 46 GLN HB3 . 47 . HB1 1 1
471 1 2 1 1 47 GLU H . 48 . HN 1 1
472 1 1 1 1 51 ASP HA . 52 . HA 1 1
472 1 2 1 1 52 ILE H . 53 . HN 1 1
473 1 1 1 1 6 GLN H . 7 . HN 1 1
473 1 2 1 1 6 GLN HB2 . 7 . HB2 1 1
474 1 1 1 1 25 VAL MG1 . 26 . HG1# 1 1
474 1 2 1 1 26 LYS H . 27 . HN 1 1
475 1 1 1 1 65 TYR HB3 . 66 . HB1 1 1
475 1 2 1 1 66 TYR H . 67 . HN 1 1
476 1 1 1 1 29 ASP HB3 . 30 . HB1 1 1
476 1 2 1 1 30 LEU H . 31 . HN 1 1
477 1 1 1 1 22 GLY HA2 . 23 . HA2 1 1
477 1 2 1 1 23 VAL H . 24 . HN 1 1
478 1 1 1 1 62 PHE H . 63 . HN 1 1
478 1 2 1 1 63 GLN HA . 64 . HA 1 1
479 1 1 1 1 29 ASP H . 30 . HN 1 1
479 1 2 1 1 29 ASP HA . 30 . HA 1 1
480 1 1 1 1 46 GLN H . 47 . HN 1 1
480 1 2 1 1 46 GLN HA . 47 . HA 1 1
481 1 1 1 1 23 VAL H . 24 . HN 1 1
481 1 2 1 1 23 VAL HB . 24 . HB 1 1
482 1 1 1 1 51 ASP H . 52 . HN 1 1
482 1 2 1 1 52 ILE HA . 53 . HA 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 . . . . . 2.9 2.5 3.5 1 1
2 1 . . . . . 4.3 3.4 4.4 1 1
3 1 . . . . . 4.2 3.4 5.0 1 1
4 1 . . . . . 3.4 2.7 4.1 1 1
5 1 . . . . . 3.2 2.6 3.8 1 1
6 1 . . . . . 4.3 3.4 5.2 1 1
7 1 . . . . . 4.8 2.8 5.8 1 1
8 1 . . . . . 3.9 3.1 4.7 1 1
9 1 . . . . . 3.5 2.8 4.2 1 1
10 1 . . . . . 3.5 2.8 4.2 1 1
11 1 . . . . . 4.3 3.4 5.2 1 1
12 1 . . . . . 2.8 2.2 3.4 1 1
13 1 . . . . . 3.6 1.9 4.3 1 1
14 1 . . . . . 3.2 2.6 4.8 1 1
15 1 . . . . . 3.6 2.9 4.3 1 1
16 1 . . . . . 3.9 3.1 4.7 1 1
17 1 . . . . . 3.7 3.0 4.4 1 1
18 1 . . . . . 3.2 2.6 3.8 1 1
19 1 . . . . . 3.9 3.1 5.7 1 1
20 1 . . . . . 2.7 2.2 3.2 1 1
21 1 . . . . . 4.6 3.7 5.5 1 1
22 1 . . . . . 3.8 3.0 4.6 1 1
23 1 . . . . . 4.0 3.2 4.8 1 1
24 1 . . . . . 3.4 2.9 4.1 1 1
25 1 . . . . . . 3.7 4.3 1 1
26 1 . . . . . 3.2 2.6 5.1 1 1
27 1 . . . . . 3.8 3.0 4.6 1 1
28 1 . . . . . 3.2 2.6 3.8 1 1
29 1 . . . . . 4.7 3.8 5.6 1 1
30 1 . . . . . . 3.0 4.6 1 1
31 1 . . . . . 3.3 2.6 4.0 1 1
32 1 . . . . . 3.1 2.5 3.7 1 1
33 1 . . . . . 4.4 3.5 5.3 1 1
34 1 . . . . . 4.6 3.7 5.5 1 1
35 1 . . . . . 3.4 2.7 4.1 1 1
36 1 . . . . . 3.3 2.6 5.0 1 1
37 1 . . . . . 4.3 3.4 4.6 1 1
38 1 . . . . . 3.9 3.1 4.7 1 1
39 1 . . . . . 5.0 2.0 6.0 1 1
40 1 . . . . . 3.9 3.1 4.7 1 1
41 1 . . . . . . 3.1 3.5 1 1
42 1 . . . . . 3.3 2.6 4.0 1 1
43 1 . . . . . 2.6 2.1 3.1 1 1
44 1 . . . . . 3.7 3.0 4.4 1 1
45 1 . . . . . 3.9 3.1 5.5 1 1
46 1 . . . . . 3.9 3.1 4.4 1 1
47 1 . . . . . 4.8 3.8 5.8 1 1
48 1 . . . . . . 2.9 3.5 1 1
49 1 . . . . . 3.8 3.0 4.6 1 1
50 1 . . . . . 3.5 2.8 4.2 1 1
51 1 . . . . . 3.4 2.7 4.0 1 1
52 1 . . . . . 4.4 3.5 5.3 1 1
53 1 . . . . . 3.6 2.9 5.3 1 1
54 1 . . . . . 3.4 3.0 4.1 1 1
55 1 . . . . . 4.1 2.3 4.9 1 1
56 1 . . . . . 3.9 3.1 4.3 1 1
57 1 . . . . . 4.1 3.3 4.3 1 1
58 1 . . . . . 4.1 3.3 4.9 1 1
59 1 . . . . . 3.9 3.1 4.7 1 1
60 1 . . . . . 4.1 3.3 4.9 1 1
61 1 . . . . . 4.3 3.4 5.2 1 1
62 1 . . . . . 3.4 2.7 5.1 1 1
63 1 . . . . . 3.6 2.0 4.3 1 1
64 1 . . . . . 2.8 2.2 3.4 1 1
65 1 . . . . . 4.4 3.5 5.3 1 1
66 1 . . . . . 5.0 2.0 6.0 1 1
67 1 . . . . . 3.6 2.9 4.3 1 1
68 1 . . . . . . 4.2 5.1 1 1
69 1 . . . . . 4.4 3.5 5.3 1 1
70 1 . . . . . 3.5 2.8 5.2 1 1
71 1 . . . . . 2.9 2.3 3.5 1 1
72 1 . . . . . 3.6 1.9 4.3 1 1
73 1 . . . . . 4.4 3.5 5.3 1 1
74 1 . . . . . 3.7 3.0 5.4 1 1
75 1 . . . . . . 2.9 3.0 1 1
76 1 . . . . . 3.6 2.9 4.3 1 1
77 1 . . . . . 3.8 3.0 4.6 1 1
78 1 . . . . . 3.7 3.0 4.4 1 1
79 1 . . . . . 3.4 2.7 4.1 1 1
80 1 . . . . . 4.7 3.8 5.6 1 1
81 1 . . . . . 3.4 2.7 4.1 1 1
82 1 . . . . . 3.8 3.3 4.6 1 1
83 1 . . . . . 4.4 3.1 4.7 1 1
84 1 . . . . . 3.8 3.0 4.6 1 1
85 1 . . . . . 3.8 3.0 4.6 1 1
86 1 . . . . . 4.2 3.4 5.0 1 1
87 1 . . . . . 3.4 2.7 4.1 1 1
88 1 . . . . . 3.6 2.9 4.3 1 1
89 1 . . . . . 3.8 3.0 4.6 1 1
90 1 . . . . . 3.2 2.6 4.8 1 1
91 1 . . . . . 3.3 2.6 4.0 1 1
92 1 . . . . . 4.2 3.4 5.0 1 1
93 1 . . . . . 3.9 3.0 4.6 1 1
94 1 . . . . . 3.8 1.0 4.6 1 1
95 1 . . . . . . 2.7 4.3 1 1
96 1 . . . . . 3.3 2.6 4.0 1 1
97 1 . . . . . 4.3 3.4 5.2 1 1
98 1 . . . . . 3.6 1.9 4.3 1 1
99 1 . . . . . 2.9 2.3 3.5 1 1
100 1 . . . . . 3.4 2.7 4.1 1 1
101 1 . . . . . 4.9 1.9 5.9 1 1
102 1 . . . . . 3.0 2.4 3.6 1 1
103 1 . . . . . 4.6 3.7 5.5 1 1
104 1 . . . . . 3.9 3.6 4.3 1 1
105 1 . . . . . 3.7 3.0 4.4 1 1
106 1 . . . . . 3.6 2.9 5.3 1 1
107 1 . . . . . 3.0 2.4 5.6 1 1
108 1 . . . . . 3.3 2.6 4.0 1 1
109 1 . . . . . 4.2 3.4 5.0 1 1
110 1 . . . . . 3.2 2.6 3.8 1 1
111 1 . . . . . 3.5 2.8 3.8 1 1
112 1 . . . . . 5.1 4.1 6.1 1 1
113 1 . . . . . 3.1 2.5 4.7 1 1
114 1 . . . . . 4.2 3.4 6.0 1 1
115 1 . . . . . 2.6 2.1 4.1 1 1
116 1 . . . . . 2.6 2.1 3.1 1 1
117 1 . . . . . 3.7 3.0 4.4 1 1
118 1 . . . . . 3.1 2.5 3.2 1 1
119 1 . . . . . 3.9 1.1 4.7 1 1
120 1 . . . . . 4.6 3.7 5.5 1 1
121 1 . . . . . 4.3 3.4 4.4 1 1
122 1 . . . . . 2.8 2.2 3.4 1 1
123 1 . . . . . 3.4 2.7 4.1 1 1
124 1 . . . . . 3.7 3.0 4.4 1 1
125 1 . . . . . 3.4 1.9 4.1 1 1
126 1 . . . . . 3.8 3.0 4.6 1 1
127 1 . . . . . 4.1 3.3 5.9 1 1
128 1 . . . . . 3.4 2.7 5.1 1 1
129 1 . . . . . 3.2 2.6 3.8 1 1
130 1 . . . . . 5.3 4.2 6.4 1 1
131 1 . . . . . 4.3 3.4 5.2 1 1
132 1 . . . . . 3.1 2.5 3.7 1 1
133 1 . . . . . 3.4 2.4 3.6 1 1
134 1 . . . . . 3.4 1.7 4.1 1 1
135 1 . . . . . 3.8 3.0 4.6 1 1
136 1 . . . . . 3.7 2.0 4.4 1 1
137 1 . . . . . 3.8 3.0 5.6 1 1
138 1 . . . . . 3.6 2.9 5.3 1 1
139 1 . . . . . 3.1 2.5 3.7 1 1
140 1 . . . . . 3.5 2.8 4.2 1 1
141 1 . . . . . 3.6 2.9 4.3 1 1
142 1 . . . . . 3.3 2.6 4.0 1 1
143 1 . . . . . 3.8 3.0 4.6 1 1
144 1 . . . . . 3.1 2.6 3.7 1 1
145 1 . . . . . 4.8 3.8 5.8 1 1
146 1 . . . . . 4.3 3.4 5.2 1 1
147 1 . . . . . 3.9 3.1 4.7 1 1
148 1 . . . . . 3.1 2.5 3.7 1 1
149 1 . . . . . 4.6 3.7 5.5 1 1
150 1 . . . . . 3.5 2.8 4.2 1 1
151 1 . . . . . 3.6 2.9 5.3 1 1
152 1 . . . . . 3.3 2.6 4.0 1 1
153 1 . . . . . 3.4 2.7 4.1 1 1
154 1 . . . . . 4.5 3.6 5.4 1 1
155 1 . . . . . 3.0 2.4 4.6 1 1
156 1 . . . . . 4.3 3.4 5.2 1 1
157 1 . . . . . 4.2 3.4 5.0 1 1
158 1 . . . . . 3.1 2.5 3.7 1 1
159 1 . . . . . 4.1 3.3 4.9 1 1
160 1 . . . . . 3.0 2.4 5.6 1 1
161 1 . . . . . 3.8 3.0 4.6 1 1
162 1 . . . . . 3.6 2.9 4.0 1 1
163 1 . . . . . 3.2 2.6 4.8 1 1
164 1 . . . . . 2.9 2.3 3.5 1 1
165 1 . . . . . 3.0 2.5 3.6 1 1
166 1 . . . . . 2.6 2.1 4.1 1 1
167 1 . . . . . 4.1 3.3 4.9 1 1
168 1 . . . . . 4.9 3.9 5.9 1 1
169 1 . . . . . 3.2 2.6 3.8 1 1
170 1 . . . . . 3.6 2.9 4.3 1 1
171 1 . . . . . 5.2 4.2 6.2 1 1
172 1 . . . . . 3.6 3.0 4.3 1 1
173 1 . . . . . 4.5 3.6 5.4 1 1
174 1 . . . . . 5.0 4.0 6.0 1 1
175 1 . . . . . 3.3 2.6 6.0 1 1
176 1 . . . . . 3.5 2.0 4.2 1 1
177 1 . . . . . 3.1 2.5 3.7 1 1
178 1 . . . . . 4.4 3.5 5.3 1 1
179 1 . . . . . 3.3 2.9 4.0 1 1
180 1 . . . . . 4.3 3.4 5.2 1 1
181 1 . . . . . 3.3 2.6 4.0 1 1
182 1 . . . . . 3.5 2.8 4.2 1 1
183 1 . . . . . 2.9 2.3 3.5 1 1
184 1 . . . . . 3.0 2.4 3.6 1 1
185 1 . . . . . 3.1 2.5 3.7 1 1
186 1 . . . . . 3.0 2.4 3.6 1 1
187 1 . . . . . 3.3 2.6 6.0 1 1
188 1 . . . . . 3.5 2.8 4.2 1 1
189 1 . . . . . 3.3 2.6 5.0 1 1
190 1 . . . . . 3.3 2.6 4.0 1 1
191 1 . . . . . 3.5 2.8 3.5 1 1
192 1 . . . . . 5.3 4.2 6.4 1 1
193 1 . . . . . 3.4 2.7 4.1 1 1
194 1 . . . . . 3.3 2.6 4.0 1 1
195 1 . . . . . 4.3 3.4 5.2 1 1
196 1 . . . . . 3.9 3.1 5.7 1 1
197 1 . . . . . 4.3 3.4 5.2 1 1
198 1 . . . . . 3.3 2.9 5.5 1 1
199 1 . . . . . 3.7 2.0 4.4 1 1
200 1 . . . . . 3.9 3.1 4.7 1 1
201 1 . . . . . 3.8 3.2 5.6 1 1
202 1 . . . . . 3.6 3.0 4.3 1 1
203 1 . . . . . 4.0 3.2 5.8 1 1
204 1 . . . . . 4.0 3.2 5.8 1 1
205 1 . . . . . 5.1 3.1 6.1 1 1
206 1 . . . . . 3.2 2.6 5.2 1 1
207 1 . . . . . 3.7 2.0 4.4 1 1
208 1 . . . . . 3.2 2.6 3.8 1 1
209 1 . . . . . 3.3 2.6 5.0 1 1
210 1 . . . . . 3.7 3.0 4.4 1 1
211 1 . . . . . 3.9 3.1 5.9 1 1
212 1 . . . . . . 4.2 6.2 1 1
213 1 . . . . . 3.8 1.0 4.6 1 1
214 1 . . . . . 3.2 0.6 3.8 1 1
215 1 . . . . . 3.8 2.0 4.6 1 1
216 1 . . . . . 4.0 3.2 4.8 1 1
217 1 . . . . . 3.6 2.9 4.3 1 1
218 1 . . . . . 2.7 2.2 5.2 1 1
219 1 . . . . . 3.8 3.0 4.6 1 1
220 1 . . . . . 4.0 3.2 4.8 1 1
221 1 . . . . . 3.1 2.5 3.7 1 1
222 1 . . . . . 3.0 2.4 3.6 1 1
223 1 . . . . . 3.2 2.6 3.8 1 1
224 1 . . . . . 2.7 0.2 4.2 1 1
225 1 . . . . . 3.9 3.1 5.7 1 1
226 1 . . . . . 4.0 3.2 5.8 1 1
227 1 . . . . . 4.3 3.4 5.2 1 1
228 1 . . . . . 3.2 2.6 3.8 1 1
229 1 . . . . . 3.1 2.5 3.6 1 1
230 1 . . . . . 3.7 3.0 4.4 1 1
231 1 . . . . . 3.7 3.0 4.4 1 1
232 1 . . . . . 4.0 3.2 5.8 1 1
233 1 . . . . . 4.1 3.3 5.9 1 1
234 1 . . . . . 3.4 2.7 6.1 1 1
235 1 . . . . . . 3.0 3.5 1 1
236 1 . . . . . 2.9 2.3 3.5 1 1
237 1 . . . . . 4.4 3.5 5.3 1 1
238 1 . . . . . 3.6 2.9 5.3 1 1
239 1 . . . . . 3.0 2.4 4.6 1 1
240 1 . . . . . 2.7 2.2 5.2 1 1
241 1 . . . . . 4.3 2.4 5.2 1 1
242 1 . . . . . 2.7 2.2 3.2 1 1
243 1 . . . . . 4.3 3.4 5.2 1 1
244 1 . . . . . 4.0 3.2 5.8 1 1
245 1 . . . . . 4.5 3.6 5.4 1 1
246 1 . . . . . 3.3 2.6 4.0 1 1
247 1 . . . . . 3.5 2.8 4.2 1 1
248 1 . . . . . 3.6 2.9 4.3 1 1
249 1 . . . . . 3.0 2.4 4.6 1 1
250 1 . . . . . 3.7 1.0 4.4 1 1
251 1 . . . . . 3.6 2.9 4.3 1 1
252 1 . . . . . 3.6 2.9 5.3 1 1
253 1 . . . . . 4.4 3.5 5.3 1 1
254 1 . . . . . 4.4 3.5 5.3 1 1
255 1 . . . . . 2.6 2.1 3.1 1 1
256 1 . . . . . 3.9 3.1 4.7 1 1
257 1 . . . . . 3.9 3.1 5.7 1 1
258 1 . . . . . 3.5 2.8 5.2 1 1
259 1 . . . . . 2.9 2.3 3.5 1 1
260 1 . . . . . 4.2 1.4 5.0 1 1
261 1 . . . . . 4.1 3.3 4.9 1 1
262 1 . . . . . 4.2 2.0 4.4 1 1
263 1 . . . . . 2.7 2.2 3.2 1 1
264 1 . . . . . 3.8 1.0 4.6 1 1
265 1 . . . . . 4.3 3.4 5.2 1 1
266 1 . . . . . 2.5 2.0 5.5 1 1
267 1 . . . . . 4.5 3.6 5.4 1 1
268 1 . . . . . 3.1 2.5 3.7 1 1
269 1 . . . . . 3.7 3.0 4.4 1 1
270 1 . . . . . 4.7 3.8 5.6 1 1
271 1 . . . . . 2.9 2.3 3.5 1 1
272 1 . . . . . 3.3 2.6 4.0 1 1
273 1 . . . . . 3.7 3.0 4.4 1 1
274 1 . . . . . 3.5 1.8 4.2 1 1
275 1 . . . . . 5.2 4.2 6.2 1 1
276 1 . . . . . 4.2 3.4 5.0 1 1
277 1 . . . . . 4.6 3.7 5.5 1 1
278 1 . . . . . 3.4 2.7 6.1 1 1
279 1 . . . . . 4.6 2.7 5.5 1 1
280 1 . . . . . 3.6 2.9 4.3 1 1
281 1 . . . . . 4.1 3.3 4.9 1 1
282 1 . . . . . 3.4 2.7 3.8 1 1
283 1 . . . . . 3.9 3.1 4.7 1 1
284 1 . . . . . 3.7 3.0 5.4 1 1
285 1 . . . . . 3.9 2.1 4.7 1 1
286 1 . . . . . 2.9 2.3 3.5 1 1
287 1 . . . . . 3.7 3.0 5.4 1 1
288 1 . . . . . 2.8 2.2 3.4 1 1
289 1 . . . . . 4.0 3.2 4.8 1 1
290 1 . . . . . 2.8 2.2 3.4 1 1
291 1 . . . . . 2.7 2.2 4.2 1 1
292 1 . . . . . 5.2 3.2 6.2 1 1
293 1 . . . . . 2.9 2.6 3.5 1 1
294 1 . . . . . 2.7 2.7 3.2 1 1
295 1 . . . . . 4.0 3.2 4.8 1 1
296 1 . . . . . . 1.9 4.3 1 1
297 1 . . . . . 3.9 3.1 4.7 1 1
298 1 . . . . . 4.3 3.4 5.2 1 1
299 1 . . . . . 3.7 3.0 4.4 1 1
300 1 . . . . . 3.5 2.8 4.2 1 1
301 1 . . . . . 3.3 2.9 4.0 1 1
302 1 . . . . . 4.8 3.8 5.8 1 1
303 1 . . . . . 3.7 3.0 5.4 1 1
304 1 . . . . . 4.7 3.8 5.6 1 1
305 1 . . . . . 5.1 4.1 6.1 1 1
306 1 . . . . . 3.2 2.6 4.8 1 1
307 1 . . . . . 3.3 1.6 4.0 1 1
308 1 . . . . . 3.5 2.8 4.2 1 1
309 1 . . . . . 2.9 2.3 3.5 1 1
310 1 . . . . . 3.5 2.4 3.6 1 1
311 1 . . . . . 3.3 2.6 4.0 1 1
312 1 . . . . . 3.0 2.4 3.6 1 1
313 1 . . . . . 4.5 2.6 5.4 1 1
314 1 . . . . . 3.4 2.7 3.7 1 1
315 1 . . . . . 4.0 3.2 4.8 1 1
316 1 . . . . . 3.9 3.1 4.7 1 1
317 1 . . . . . 4.1 3.3 4.9 1 1
318 1 . . . . . 3.7 3.0 4.4 1 1
319 1 . . . . . 3.8 3.0 5.6 1 1
320 1 . . . . . 3.3 2.6 5.0 1 1
321 1 . . . . . 4.3 3.4 5.2 1 1
322 1 . . . . . 3.3 2.6 5.2 1 1
323 1 . . . . . 3.3 2.6 4.0 1 1
324 1 . . . . . 4.4 3.5 5.3 1 1
325 1 . . . . . 3.7 3.2 4.4 1 1
326 1 . . . . . 3.8 3.0 4.6 1 1
327 1 . . . . . 4.0 3.2 4.3 1 1
328 1 . . . . . 3.6 2.9 5.3 1 1
329 1 . . . . . 3.6 2.9 4.3 1 1
330 1 . . . . . 4.3 3.4 5.2 1 1
331 1 . . . . . 3.3 2.6 5.0 1 1
332 1 . . . . . 4.2 3.4 4.3 1 1
333 1 . . . . . 3.5 2.8 4.2 1 1
334 1 . . . . . 4.3 3.4 5.2 1 1
335 1 . . . . . 3.1 2.5 5.7 1 1
336 1 . . . . . 5.2 4.2 6.2 1 1
337 1 . . . . . 3.6 2.9 4.3 1 1
338 1 . . . . . 3.0 2.4 5.6 1 1
339 1 . . . . . 4.0 3.2 4.8 1 1
340 1 . . . . . 3.3 2.6 4.0 1 1
341 1 . . . . . 5.4 2.3 6.5 1 1
342 1 . . . . . 4.7 3.8 5.6 1 1
343 1 . . . . . 4.4 3.5 5.3 1 1
344 1 . . . . . 3.1 2.5 3.7 1 1
345 1 . . . . . 3.0 2.4 3.6 1 1
346 1 . . . . . 3.8 3.0 4.6 1 1
347 1 . . . . . 4.0 3.2 4.8 1 1
348 1 . . . . . 3.7 3.0 4.4 1 1
349 1 . . . . . 3.4 2.7 5.1 1 1
350 1 . . . . . 4.2 3.4 5.0 1 1
351 1 . . . . . 3.1 2.5 3.7 1 1
352 1 . . . . . 3.7 2.0 4.4 1 1
353 1 . . . . . 3.8 3.0 4.6 1 1
354 1 . . . . . 4.0 3.2 4.8 1 1
355 1 . . . . . 3.5 1.8 4.2 1 1
356 1 . . . . . 3.4 2.7 6.1 1 1
357 1 . . . . . 3.8 2.0 4.6 1 1
358 1 . . . . . 2.8 2.5 3.4 1 1
359 1 . . . . . 3.9 3.1 4.7 1 1
360 1 . . . . . 2.9 2.3 3.5 1 1
361 1 . . . . . 2.1 1.7 2.5 1 1
362 1 . . . . . 4.3 3.4 5.2 1 1
363 1 . . . . . 3.2 2.6 5.8 1 1
364 1 . . . . . 3.9 3.1 4.7 1 1
365 1 . . . . . 3.8 3.0 4.6 1 1
366 1 . . . . . 3.0 2.4 3.6 1 1
367 1 . . . . . 4.0 3.2 4.8 1 1
368 1 . . . . . 3.1 2.5 3.7 1 1
369 1 . . . . . 4.3 3.4 5.2 1 1
370 1 . . . . . 3.8 2.1 4.6 1 1
371 1 . . . . . 3.6 2.9 5.3 1 1
372 1 . . . . . 4.3 3.4 5.2 1 1
373 1 . . . . . 3.1 2.5 3.7 1 1
374 1 . . . . . 3.3 2.6 5.0 1 1
375 1 . . . . . 3.3 2.6 4.0 1 1
376 1 . . . . . 3.8 3.0 4.6 1 1
377 1 . . . . . 3.8 3.0 6.6 1 1
378 1 . . . . . 3.5 2.8 4.2 1 1
379 1 . . . . . 2.9 2.3 3.5 1 1
380 1 . . . . . 3.7 3.0 6.4 1 1
381 1 . . . . . 3.5 2.8 4.2 1 1
382 1 . . . . . 3.7 2.0 4.4 1 1
383 1 . . . . . 2.9 2.3 3.5 1 1
384 1 . . . . . 3.7 3.0 4.4 1 1
385 1 . . . . . 4.1 3.3 5.9 1 1
386 1 . . . . . 3.1 2.5 3.7 1 1
387 1 . . . . . 3.5 2.8 4.2 1 1
388 1 . . . . . 3.2 2.6 3.8 1 1
389 1 . . . . . 3.7 3.0 4.4 1 1
390 1 . . . . . 4.7 3.8 5.6 1 1
391 1 . . . . . 3.4 2.7 4.1 1 1
392 1 . . . . . 3.9 3.1 4.7 1 1
393 1 . . . . . 5.3 4.2 6.4 1 1
394 1 . . . . . 3.6 2.9 4.3 1 1
395 1 . . . . . 4.1 3.3 4.9 1 1
396 1 . . . . . 3.4 2.7 4.1 1 1
397 1 . . . . . 3.9 3.1 4.7 1 1
398 1 . . . . . 2.9 2.6 3.5 1 1
399 1 . . . . . 3.4 2.7 4.1 1 1
400 1 . . . . . 3.7 3.0 4.4 1 1
401 1 . . . . . 4.4 3.5 5.3 1 1
402 1 . . . . . 3.4 2.7 4.1 1 1
403 1 . . . . . 3.4 2.7 4.1 1 1
404 1 . . . . . 3.2 2.6 4.8 1 1
405 1 . . . . . 3.7 3.0 4.4 1 1
406 1 . . . . . 3.6 2.9 4.3 1 1
407 1 . . . . . 4.6 3.7 5.5 1 1
408 1 . . . . . 3.8 3.0 5.6 1 1
409 1 . . . . . 3.9 3.1 4.7 1 1
410 1 . . . . . 3.6 1.9 4.3 1 1
411 1 . . . . . 2.5 2.0 3.0 1 1
412 1 . . . . . 3.0 2.4 3.6 1 1
413 1 . . . . . 3.1 2.5 5.7 1 1
414 1 . . . . . 4.4 3.5 5.3 1 1
415 1 . . . . . 4.3 3.4 5.2 1 1
416 1 . . . . . 3.1 2.5 3.7 1 1
417 1 . . . . . 4.4 3.5 5.3 1 1
418 1 . . . . . 4.3 3.4 5.2 1 1
419 1 . . . . . 3.8 3.0 4.6 1 1
420 1 . . . . . 3.3 2.6 6.0 1 1
421 1 . . . . . 3.2 2.6 3.8 1 1
422 1 . . . . . 3.2 2.6 5.0 1 1
423 1 . . . . . 4.3 3.4 5.2 1 1
424 1 . . . . . 3.4 2.7 5.1 1 1
425 1 . . . . . 3.6 2.9 4.3 1 1
426 1 . . . . . 3.4 2.7 4.1 1 1
427 1 . . . . . 4.3 3.4 5.2 1 1
428 1 . . . . . 3.5 2.8 4.2 1 1
429 1 . . . . . 3.0 2.4 3.6 1 1
430 1 . . . . . 3.7 3.0 4.4 1 1
431 1 . . . . . 3.6 2.9 5.3 1 1
432 1 . . . . . 3.4 1.7 4.1 1 1
433 1 . . . . . 3.8 2.7 4.1 1 1
434 1 . . . . . 3.3 2.6 4.0 1 1
435 1 . . . . . 2.8 2.2 5.4 1 1
436 1 . . . . . 3.6 2.9 4.3 1 1
437 1 . . . . . 3.3 2.6 4.0 1 1
438 1 . . . . . 3.9 3.1 4.7 1 1
439 1 . . . . . 4.2 1.4 5.0 1 1
440 1 . . . . . 3.8 3.0 4.6 1 1
441 1 . . . . . 3.5 2.8 4.2 1 1
442 1 . . . . . 3.3 2.6 4.0 1 1
443 1 . . . . . 3.6 2.9 4.3 1 1
444 1 . . . . . 3.4 1.7 4.1 1 1
445 1 . . . . . 3.4 2.7 4.1 1 1
446 1 . . . . . 3.3 2.6 4.0 1 1
447 1 . . . . . 3.2 2.6 4.8 1 1
448 1 . . . . . 3.2 2.6 3.8 1 1
449 1 . . . . . 3.0 2.4 4.6 1 1
450 1 . . . . . 3.5 2.8 5.2 1 1
451 1 . . . . . 3.6 2.9 4.3 1 1
452 1 . . . . . 3.1 2.5 3.7 1 1
453 1 . . . . . 3.7 2.0 4.4 1 1
454 1 . . . . . 3.4 2.7 4.1 1 1
455 1 . . . . . 3.3 2.6 4.0 1 1
456 1 . . . . . 3.5 2.8 4.2 1 1
457 1 . . . . . 3.7 3.0 5.4 1 1
458 1 . . . . . 3.7 2.0 4.4 1 1
459 1 . . . . . 3.4 2.7 4.1 1 1
460 1 . . . . . 3.2 2.6 3.8 1 1
461 1 . . . . . 4.0 2.2 4.8 1 1
462 1 . . . . . 3.7 3.0 4.4 1 1
463 1 . . . . . 3.9 3.1 4.7 1 1
464 1 . . . . . 2.4 1.9 2.9 1 1
465 1 . . . . . 3.5 2.8 4.2 1 1
466 1 . . . . . 3.3 2.6 6.0 1 1
467 1 . . . . . 3.9 3.1 4.7 1 1
468 1 . . . . . 2.9 2.3 3.5 1 1
469 1 . . . . . 4.5 3.6 5.4 1 1
470 1 . . . . . 3.4 2.7 4.1 1 1
471 1 . . . . . 3.4 2.7 4.1 1 1
472 1 . . . . . 3.8 2.0 4.3 1 1
473 1 . . . . . 2.9 2.3 3.5 1 1
474 1 . . . . . 4.5 3.6 5.4 1 1
475 1 . . . . . 3.7 3.0 4.4 1 1
476 1 . . . . . 3.3 2.6 4.0 1 1
477 1 . . . . . 3.9 3.1 4.7 1 1
478 1 . . . . . 3.2 2.6 5.8 1 1
479 1 . . . . . 3.8 3.0 4.6 1 1
480 1 . . . . . 3.6 2.9 4.3 1 1
481 1 . . . . . 3.8 1.0 4.6 1 1
482 1 . . . . . 3.2 2.6 5.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 82 TRP HA . 83 . HA 1 2
1 1 2 1 1 85 ILE MG . 86 . HG2# 1 2
2 1 1 1 1 43 TRP HZ2 . 44 . HZ2 1 2
2 1 2 1 1 85 ILE MG . 86 . HG2# 1 2
3 1 1 1 1 50 ILE MG . 51 . HG2# 1 2
3 1 2 1 1 85 ILE MG . 86 . HG2# 1 2
4 1 1 1 1 50 ILE MG . 51 . HG2# 1 2
4 1 2 1 1 89 ILE MD . 90 . HD1# 1 2
5 1 1 1 1 17 ALA MB . 18 . HB# 1 2
5 1 2 1 1 84 LEU MD1 . 85 . HD1# 1 2
6 1 1 1 1 52 ILE MG . 53 . HG2# 1 2
6 1 2 1 1 53 LYS H . 54 . HN 1 2
7 1 1 1 1 65 TYR QD . 66 . HD# 1 2
7 1 2 1 1 68 THR HG1 . 69 . HG1 1 2
8 1 1 1 1 55 TRP HH2 . 56 . HH2 1 2
8 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 2
9 1 1 1 1 58 VAL MG2 . 59 . HG2# 1 2
9 1 2 1 1 62 PHE QE . 63 . HE# 1 2
10 1 1 1 1 55 TRP HZ3 . 56 . HZ3 1 2
10 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 2
11 1 1 1 1 58 VAL MG2 . 59 . HG2# 1 2
11 1 2 1 1 62 PHE H . 63 . HN 1 2
12 1 1 1 1 42 PRO HB2 . 43 . HB2 1 2
12 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 2
13 1 1 1 1 55 TRP HB2 . 56 . HB2 1 2
13 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 2
14 1 1 1 1 36 PHE HB2 . 37 . HB2 1 2
14 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 2
15 1 1 1 1 36 PHE H . 37 . HN 1 2
15 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 2
16 1 1 1 1 79 PHE HB2 . 80 . HB2 1 2
16 1 2 1 1 79 PHE QD . 80 . HD# 1 2
17 1 1 1 1 71 PRO HA . 72 . HA 1 2
17 1 2 1 1 74 VAL MG2 . 75 . HG2# 1 2
18 1 1 1 1 73 LYS HB2 . 74 . HB2 1 2
18 1 2 1 1 74 VAL MG2 . 75 . HG2# 1 2
19 1 1 1 1 18 LEU MD1 . 19 . HD1# 1 2
19 1 2 1 1 23 VAL MG2 . 24 . HG2# 1 2
20 1 1 1 1 21 ARG HG2 . 22 . HG2 1 2
20 1 2 1 1 23 VAL MG2 . 24 . HG2# 1 2
21 1 1 1 1 23 VAL MG2 . 24 . HG2# 1 2
21 1 2 1 1 81 TYR QE . 82 . HE# 1 2
22 1 1 1 1 20 THR MG . 21 . HG2# 1 2
22 1 2 1 1 21 ARG HB2 . 22 . HB2 1 2
23 1 1 1 1 20 THR MG . 21 . HG2# 1 2
23 1 2 1 1 21 ARG HG2 . 22 . HG2 1 2
24 1 1 1 1 19 LYS H . 20 . HN 1 2
24 1 2 1 1 20 THR MG . 21 . HG2# 1 2
25 1 1 1 1 48 GLY H . 49 . HN 1 2
25 1 2 1 1 49 THR MG . 50 . HG2# 1 2
26 1 1 1 1 49 THR MG . 50 . HG2# 1 2
26 1 2 1 1 51 ASP H . 52 . HN 1 2
27 1 1 1 1 46 GLN H . 47 . HN 1 2
27 1 2 1 1 49 THR MG . 50 . HG2# 1 2
28 1 1 1 1 44 PHE QE . 45 . HE# 1 2
28 1 2 1 1 49 THR MG . 50 . HG2# 1 2
29 1 1 1 1 95 ASN H . 96 . HN 1 2
29 1 2 1 1 98 VAL MG2 . 99 . HG2# 1 2
30 1 1 1 1 4 LEU MD1 . 5 . HD1# 1 2
30 1 2 1 1 7 HIS HB2 . 8 . HB2 1 2
31 1 1 1 1 14 LEU MD1 . 15 . HD1# 1 2
31 1 2 1 1 16 GLN H . 17 . HN 1 2
32 1 1 1 1 14 LEU MD1 . 15 . HD1# 1 2
32 1 2 1 1 18 LEU H . 19 . HN 1 2
33 1 1 1 1 18 LEU MD1 . 19 . HD1# 1 2
33 1 2 1 1 81 TYR QD . 82 . HD# 1 2
34 1 1 1 1 40 THR HG1 . 41 . HG1 1 2
34 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 2
35 1 1 1 1 43 TRP HZ3 . 44 . HZ3 1 2
35 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 2
36 1 1 1 1 55 TRP HH2 . 56 . HH2 1 2
36 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 2
37 1 1 1 1 55 TRP HZ2 . 56 . HZ2 1 2
37 1 2 1 1 58 VAL MG1 . 59 . HG1# 1 2
38 1 1 1 1 11 VAL MG2 . 12 . HG2# 1 2
38 1 2 1 1 15 LYS HD2 . 16 . HD2 1 2
39 1 1 1 1 11 VAL MG2 . 12 . HG2# 1 2
39 1 2 1 1 34 PHE QD . 35 . HD# 1 2
40 1 1 1 1 29 ASP H . 30 . HN 1 2
40 1 2 1 1 30 LEU MD1 . 31 . HD1# 1 2
41 1 1 1 1 37 VAL MG2 . 38 . HG2# 1 2
41 1 2 1 1 38 LYS HD2 . 39 . HD2 1 2
42 1 1 1 1 37 VAL MG2 . 38 . HG2# 1 2
42 1 2 1 1 42 PRO HD2 . 43 . HD2 1 2
43 1 1 1 1 37 VAL MG1 . 38 . HG1# 1 2
43 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 2
44 1 1 1 1 29 ASP H . 30 . HN 1 2
44 1 2 1 1 31 LEU HG . 32 . HG 1 2
45 1 1 1 1 85 ILE HA . 86 . HA 1 2
45 1 2 1 1 88 LEU HG . 89 . HG 1 2
46 1 1 1 1 85 ILE HG13 . 86 . HG11 1 2
46 1 2 1 1 88 LEU HG . 89 . HG 1 2
47 1 1 1 1 30 LEU HG . 31 . HG 1 2
47 1 2 1 1 34 PHE QD . 35 . HD# 1 2
48 1 1 1 1 50 ILE QG . 51 . HG1# 1 2
48 1 2 1 1 85 ILE QG . 86 . HG1# 1 2
49 1 1 1 1 50 ILE QG . 51 . HG1# 1 2
49 1 2 1 1 89 ILE HA . 90 . HA 1 2
50 1 1 1 1 12 GLU H . 13 . HN 1 2
50 1 2 1 1 15 LYS HG3 . 16 . HG1 1 2
51 1 1 1 1 15 LYS HG2 . 16 . HG2 1 2
51 1 2 1 1 16 GLN H . 17 . HN 1 2
52 1 1 1 1 42 PRO HD2 . 43 . HD2 1 2
52 1 2 1 1 43 TRP HA . 44 . HA 1 2
53 1 1 1 1 10 TYR QE . 11 . HE# 1 2
53 1 2 1 1 50 ILE MD . 51 . HD1# 1 2
54 1 1 1 1 68 THR HB . 69 . HB 1 2
54 1 2 1 1 69 PHE QD . 70 . HD# 1 2
55 1 1 1 1 10 TYR QD . 11 . HD# 1 2
55 1 2 1 1 14 LEU HG . 15 . HG 1 2
56 1 1 1 1 44 PHE QD . 45 . HD# 1 2
56 1 2 1 1 45 PRO HD3 . 46 . HD1 1 2
57 1 1 1 1 10 TYR QD . 11 . HD# 1 2
57 1 2 1 1 14 LEU MD2 . 15 . HD2# 1 2
58 1 1 1 1 10 TYR HB2 . 11 . HB2 1 2
58 1 2 1 1 10 TYR QD . 11 . HD# 1 2
59 1 1 1 1 68 THR HG1 . 69 . HG1 1 2
59 1 2 1 1 69 PHE QD . 70 . HD# 1 2
60 1 1 1 1 34 PHE HB2 . 35 . HB2 1 2
60 1 2 1 1 34 PHE QD . 35 . HD# 1 2
61 1 1 1 1 65 TYR HB2 . 66 . HB2 1 2
61 1 2 1 1 65 TYR QD . 66 . HD# 1 2
62 1 1 1 1 33 PHE QD . 34 . HD# 1 2
62 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 2
63 1 1 1 1 33 PHE QE . 34 . HE# 1 2
63 1 2 1 1 37 VAL MG1 . 38 . HG1# 1 2
64 1 1 1 1 10 TYR QE . 11 . HE# 1 2
64 1 2 1 1 85 ILE MD . 86 . HD1# 1 2
65 1 1 1 1 10 TYR QD . 11 . HD# 1 2
65 1 2 1 1 85 ILE MD . 86 . HD1# 1 2
66 1 1 1 1 66 TYR QE . 67 . HE# 1 2
66 1 2 1 1 67 ASN HA . 68 . HA 1 2
67 1 1 1 1 10 TYR QE . 11 . HE# 1 2
67 1 2 1 1 85 ILE MG . 86 . HG2# 1 2
68 1 1 1 1 10 TYR HB2 . 11 . HB2 1 2
68 1 2 1 1 10 TYR QE . 11 . HE# 1 2
69 1 1 1 1 65 TYR HB2 . 66 . HB2 1 2
69 1 2 1 1 65 TYR QE . 66 . HE# 1 2
70 1 1 1 1 66 TYR QE . 67 . HE# 1 2
70 1 2 1 1 74 VAL MG1 . 75 . HG1# 1 2
71 1 1 1 1 55 TRP HZ2 . 56 . HZ2 1 2
71 1 2 1 1 78 ALA MB . 79 . HB# 1 2
72 1 1 1 1 36 PHE QD . 37 . HD# 1 2
72 1 2 1 1 37 VAL MG1 . 38 . HG1# 1 2
73 1 1 1 1 66 TYR QE . 67 . HE# 1 2
73 1 2 1 1 71 PRO HD2 . 72 . HD2 1 2
74 1 1 1 1 81 TYR QD . 82 . HD# 1 2
74 1 2 1 1 85 ILE HB . 86 . HB 1 2
75 1 1 1 1 82 TRP H . 83 . HN 1 2
75 1 2 1 1 85 ILE HB . 86 . HB 1 2
76 1 1 1 1 43 TRP HE1 . 44 . HE1 1 2
76 1 2 1 1 50 ILE HB . 51 . HB 1 2
77 1 1 1 1 50 ILE HB . 51 . HB 1 2
77 1 2 1 1 51 ASP H . 52 . HN 1 2
78 1 1 1 1 33 PHE H . 34 . HN 1 2
78 1 2 1 1 34 PHE HB2 . 35 . HB2 1 2
79 1 1 1 1 10 TYR QE . 11 . HE# 1 2
79 1 2 1 1 14 LEU HB2 . 15 . HB2 1 2
80 1 1 1 1 31 LEU HB2 . 32 . HB2 1 2
80 1 2 1 1 32 LYS H . 33 . HN 1 2
81 1 1 1 1 31 LEU HB2 . 32 . HB2 1 2
81 1 2 1 1 32 LYS HA . 33 . HA 1 2
82 1 1 1 1 51 ASP HA . 52 . HA 1 2
82 1 2 1 1 52 ILE MG . 53 . HG2# 1 2
83 1 1 1 1 23 VAL HB . 24 . HB 1 2
83 1 2 1 1 24 LYS HA . 25 . HA 1 2
84 1 1 1 1 24 LYS HA . 25 . HA 1 2
84 1 2 1 1 25 VAL MG2 . 26 . HG2# 1 2
85 1 1 1 1 30 LEU HA . 31 . HA 1 2
85 1 2 1 1 34 PHE HA . 35 . HA 1 2
86 1 1 1 1 30 LEU HA . 31 . HA 1 2
86 1 2 1 1 34 PHE QD . 35 . HD# 1 2
87 1 1 1 1 18 LEU HA . 19 . HA 1 2
87 1 2 1 1 21 ARG HA . 22 . HA 1 2
88 1 1 1 1 31 LEU HA . 32 . HA 1 2
88 1 2 1 1 32 LYS HA . 33 . HA 1 2
89 1 1 1 1 38 LYS HA . 39 . HA 1 2
89 1 2 1 1 39 ASP HA . 40 . HA 1 2
90 1 1 1 1 13 GLN HA . 14 . HA 1 2
90 1 2 1 1 16 GLN H . 17 . HN 1 2
91 1 1 1 1 9 ARG HB3 . 10 . HB1 1 2
91 1 2 1 1 13 GLN HA . 14 . HA 1 2
92 1 1 1 1 86 LYS HA . 87 . HA 1 2
92 1 2 1 1 89 ILE MD . 90 . HD1# 1 2
93 1 1 1 1 85 ILE HA . 86 . HA 1 2
93 1 2 1 1 86 LYS HA . 87 . HA 1 2
94 1 1 1 1 83 ASN HA . 84 . HA 1 2
94 1 2 1 1 86 LYS HA . 87 . HA 1 2
95 1 1 1 1 4 LEU HG . 5 . HG 1 2
95 1 2 1 1 5 SER HA . 6 . HA 1 2
96 1 1 1 1 84 LEU HA . 85 . HA 1 2
96 1 2 1 1 85 ILE HA . 86 . HA 1 2
97 1 1 1 1 68 THR HA . 69 . HA 1 2
97 1 2 1 1 69 PHE H . 70 . HN 1 2
98 1 1 1 1 89 ILE HA . 90 . HA 1 2
98 1 2 1 1 94 VAL MG1 . 95 . HG1# 1 2
99 1 1 1 1 89 ILE HA . 90 . HA 1 2
99 1 2 1 1 91 LYS HB2 . 92 . HB2 1 2
100 1 1 1 1 58 VAL HA . 59 . HA 1 2
100 1 2 1 1 62 PHE QE . 63 . HE# 1 2
101 1 1 1 1 77 THR HB . 78 . HB 1 2
101 1 2 1 1 81 TYR QE . 82 . HE# 1 2
102 1 1 1 1 49 THR HB . 50 . HB 1 2
102 1 2 1 1 97 GLN HA . 98 . HA 1 2
103 1 1 1 1 72 GLU HG2 . 73 . HG2 1 2
103 1 2 1 1 73 LYS H . 74 . HN 1 2
104 1 1 1 1 43 TRP HE1 . 44 . HE# 1 2
104 1 1 1 1 43 TRP HE3 . 44 . HE# 1 2
104 1 2 1 1 85 ILE MD . 86 . HD1# 1 2
105 1 1 1 1 36 PHE QD . 37 . HD# 1 2
105 1 2 1 1 58 VAL MG2 . 59 . HG2# 1 2
106 1 1 1 1 33 PHE QE . 34 . HE# 1 2
106 1 2 1 1 37 VAL MG2 . 38 . HG2# 1 2
107 1 1 1 1 11 VAL MG2 . 12 . HG2# 1 2
107 1 2 1 1 34 PHE QE . 35 . HE# 1 2
108 1 1 1 1 30 LEU MD2 . 31 . HD2# 1 2
108 1 2 1 1 34 PHE QE . 35 . HE# 1 2
109 1 1 1 1 55 TRP HD1 . 56 . HD1 1 2
109 1 2 1 1 56 ARG HA . 57 . HA 1 2
110 1 1 1 1 65 TYR HA . 66 . HA 1 2
110 1 2 1 1 69 PHE QD . 70 . HD# 1 2
111 1 1 1 1 32 LYS HG2 . 33 . HG2# 1 2
111 1 2 1 1 33 PHE QD . 34 . HD# 1 2
112 1 1 1 1 47 GLU HB3 . 48 . HB1 1 2
112 1 2 1 1 97 GLN HG3 . 98 . HG1 1 2
113 1 1 1 1 47 GLU HB3 . 48 . HB1 1 2
113 1 2 1 1 97 GLN HA . 98 . HA 1 2
114 1 1 1 1 47 GLU HB3 . 48 . HB1 1 2
114 1 2 1 1 101 ALA MB . 102 . HB1 1 2
115 1 1 1 1 47 GLU HB3 . 48 . HB1 1 2
115 1 2 1 1 100 ALA MB . 101 . HB1 1 2
116 1 1 1 1 47 GLU HB3 . 48 . HB1 1 2
116 1 2 1 1 103 ALA MB . 104 . HB1 1 2
117 1 1 1 1 47 GLU HG3 . 48 . HG1 1 2
117 1 2 1 1 101 ALA MB . 102 . HB1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.8 3.0 4.6 1 2
2 1 . . . . . 3.8 3.0 4.6 1 2
3 1 . . . . . 3.5 1.7 4.3 1 2
4 1 . . . . . 3.5 2.7 4.3 1 2
5 1 . . . . . 3.5 2.7 4.3 1 2
6 1 . . . . . 3.5 2.7 4.3 1 2
7 1 . . . . . 3.5 2.7 4.3 1 2
8 1 . . . . . 3.5 2.5 4.3 1 2
9 1 . . . . . 3.5 2.7 4.3 1 2
10 1 . . . . . 3.5 2.7 4.3 1 2
11 1 . . . . . 3.5 2.7 4.3 1 2
12 1 . . . . . 4.0 3.2 4.3 1 2
13 1 . . . . . 3.5 2.7 4.3 1 2
14 1 . . . . . 3.5 2.7 5.3 1 2
15 1 . . . . . 3.5 2.7 4.3 1 2
16 1 . . . . . 3.8 3.0 4.6 1 2
17 1 . . . . . 3.5 2.7 4.3 1 2
18 1 . . . . . 3.5 2.7 5.3 1 2
19 1 . . . . . 3.5 2.7 4.3 1 2
20 1 . . . . . 3.5 2.7 4.3 1 2
21 1 . . . . . 3.5 2.7 4.3 1 2
22 1 . . . . . 3.5 2.7 4.3 1 2
23 1 . . . . . 3.5 2.7 4.3 1 2
24 1 . . . . . 3.5 2.7 4.3 1 2
25 1 . . . . . 3.5 2.7 5.3 1 2
26 1 . . . . . 3.5 2.7 4.3 1 2
27 1 . . . . . 3.5 2.7 5.3 1 2
28 1 . . . . . 3.5 2.7 4.3 1 2
29 1 . . . . . 3.5 2.7 4.3 1 2
30 1 . . . . . 3.5 2.7 4.3 1 2
31 1 . . . . . 3.5 2.7 4.3 1 2
32 1 . . . . . 3.5 2.7 4.3 1 2
33 1 . . . . . 3.5 2.7 4.3 1 2
34 1 . . . . . 3.5 2.7 5.3 1 2
35 1 . . . . . 3.5 2.7 4.3 1 2
36 1 . . . . . 3.5 2.7 5.3 1 2
37 1 . . . . . 3.5 2.7 5.3 1 2
38 1 . . . . . 3.5 2.7 4.3 1 2
39 1 . . . . . 3.5 2.7 4.3 1 2
40 1 . . . . . 3.5 2.7 4.3 1 2
41 1 . . . . . 3.5 2.7 5.3 1 2
42 1 . . . . . 3.5 2.7 4.3 1 2
43 1 . . . . . 3.5 2.7 4.3 1 2
44 1 . . . . . 3.5 2.7 4.3 1 2
45 1 . . . . . 3.5 2.7 5.3 1 2
46 1 . . . . . 3.5 2.7 5.3 1 2
47 1 . . . . . 3.5 2.7 4.3 1 2
48 1 . . . . . 3.5 2.7 4.3 1 2
49 1 . . . . . 3.5 2.7 4.3 1 2
50 1 . . . . . 3.5 2.7 5.3 1 2
51 1 . . . . . 3.5 2.7 5.3 1 2
52 1 . . . . . 3.5 2.7 5.3 1 2
53 1 . . . . . 4.1 3.3 4.6 1 2
54 1 . . . . . 4.1 3.3 4.9 1 2
55 1 . . . . . 3.9 3.1 4.7 1 2
56 1 . . . . . 4.3 3.4 5.2 1 2
57 1 . . . . . 4.6 3.5 5.7 1 2
58 1 . . . . . 3.9 2.1 4.7 1 2
59 1 . . . . . 3.7 3.0 4.4 1 2
60 1 . . . . . 3.7 2.0 4.4 1 2
61 1 . . . . . 3.7 2.0 4.4 1 2
62 1 . . . . . 4.1 3.3 4.9 1 2
63 1 . . . . . 3.9 3.1 4.7 1 2
64 1 . . . . . 4.5 3.6 5.4 1 2
65 1 . . . . . 4.5 3.6 5.4 1 2
66 1 . . . . . 4.1 3.3 4.9 1 2
67 1 . . . . . 5.3 4.2 6.4 1 2
68 1 . . . . . 4.0 3.2 4.8 1 2
69 1 . . . . . 4.1 3.3 4.9 1 2
70 1 . . . . . 4.7 2.8 5.6 1 2
71 1 . . . . . 3.7 3.0 4.4 1 2
72 1 . . . . . 4.1 3.3 4.9 1 2
73 1 . . . . . 4.1 3.3 4.9 1 2
74 1 . . . . . 3.5 2.7 4.3 1 2
75 1 . . . . . 3.5 2.7 4.3 1 2
76 1 . . . . . 3.5 2.7 4.3 1 2
77 1 . . . . . 3.5 2.7 4.3 1 2
78 1 . . . . . 3.5 2.7 5.3 1 2
79 1 . . . . . 3.5 2.7 4.3 1 2
80 1 . . . . . 3.5 2.7 4.3 1 2
81 1 . . . . . 3.5 2.7 4.3 1 2
82 1 . . . . . 3.5 2.7 5.5 1 2
83 1 . . . . . 3.5 2.7 4.3 1 2
84 1 . . . . . 3.5 2.7 4.3 1 2
85 1 . . . . . 3.5 2.7 4.3 1 2
86 1 . . . . . 3.5 2.7 4.3 1 2
87 1 . . . . . 3.5 2.7 5.3 1 2
88 1 . . . . . 3.5 2.7 4.3 1 2
89 1 . . . . . 3.5 2.7 5.3 1 2
90 1 . . . . . 3.5 2.7 4.3 1 2
91 1 . . . . . 3.5 2.7 5.3 1 2
92 1 . . . . . 3.5 2.7 5.3 1 2
93 1 . . . . . 3.5 2.7 5.3 1 2
94 1 . . . . . 3.5 2.7 5.3 1 2
95 1 . . . . . 3.5 2.7 4.3 1 2
96 1 . . . . . 3.5 2.7 5.3 1 2
97 1 . . . . . 3.5 2.7 4.3 1 2
98 1 . . . . . 3.5 2.7 4.3 1 2
99 1 . . . . . 3.5 2.7 5.3 1 2
100 1 . . . . . 3.5 2.7 4.3 1 2
101 1 . . . . . 3.5 2.7 4.3 1 2
102 1 . . . . . 3.5 2.7 5.3 1 2
103 1 . . . . . 3.5 2.7 5.3 1 2
104 1 . . . . . 3.5 2.7 5.3 1 2
105 1 . . . . . 3.5 2.7 5.3 1 2
106 1 . . . . . 3.5 2.7 5.3 1 2
107 1 . . . . . 3.5 2.7 5.3 1 2
108 1 . . . . . 3.5 2.7 5.3 1 2
109 1 . . . . . 3.5 2.7 5.3 1 2
110 1 . . . . . 3.5 2.7 5.3 1 2
111 1 . . . . . 3.5 2.7 5.3 1 2
112 1 . . . . . 3.2 1.2 5.7 1 2
113 1 . . . . . 3.2 1.2 5.7 1 2
114 1 . . . . . 3.2 1.2 5.7 1 2
115 1 . . . . . 3.2 1.2 5.7 1 2
116 1 . . . . . 3.2 1.2 5.7 1 2
117 1 . . . . . 3.2 1.2 5.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
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 4 LEU O . 5 . O 1 3
1 1 2 1 1 8 GLU H . 9 . HN 1 3
2 1 1 1 1 4 LEU O . 5 . O 1 3
2 1 2 1 1 8 GLU N . 9 . N 1 3
3 1 1 1 1 5 SER O . 6 . O 1 3
3 1 2 1 1 9 ARG H . 10 . HN 1 3
4 1 1 1 1 5 SER O . 6 . O 1 3
4 1 2 1 1 9 ARG N . 10 . N 1 3
5 1 1 1 1 6 GLN O . 7 . O 1 3
5 1 2 1 1 10 TYR H . 11 . HN 1 3
6 1 1 1 1 6 GLN O . 7 . O 1 3
6 1 2 1 1 10 TYR N . 11 . N 1 3
7 1 1 1 1 7 HIS O . 8 . O 1 3
7 1 2 1 1 11 VAL H . 12 . HN 1 3
8 1 1 1 1 7 HIS O . 8 . O 1 3
8 1 2 1 1 11 VAL N . 12 . N 1 3
9 1 1 1 1 8 GLU O . 9 . O 1 3
9 1 2 1 1 12 GLU H . 13 . HN 1 3
10 1 1 1 1 8 GLU O . 9 . O 1 3
10 1 2 1 1 12 GLU N . 13 . N 1 3
11 1 1 1 1 9 ARG O . 10 . O 1 3
11 1 2 1 1 13 GLN H . 14 . HN 1 3
12 1 1 1 1 9 ARG O . 10 . O 1 3
12 1 2 1 1 13 GLN N . 14 . N 1 3
13 1 1 1 1 10 TYR O . 11 . O 1 3
13 1 2 1 1 14 LEU H . 15 . HN 1 3
14 1 1 1 1 10 TYR O . 11 . O 1 3
14 1 2 1 1 14 LEU N . 15 . N 1 3
15 1 1 1 1 11 VAL O . 12 . O 1 3
15 1 2 1 1 15 LYS H . 16 . HN 1 3
16 1 1 1 1 11 VAL O . 12 . O 1 3
16 1 2 1 1 15 LYS N . 16 . N 1 3
17 1 1 1 1 12 GLU O . 13 . O 1 3
17 1 2 1 1 16 GLN H . 17 . HN 1 3
18 1 1 1 1 12 GLU O . 13 . O 1 3
18 1 2 1 1 16 GLN N . 17 . N 1 3
19 1 1 1 1 13 GLN O . 14 . O 1 3
19 1 2 1 1 17 ALA H . 18 . HN 1 3
20 1 1 1 1 13 GLN O . 14 . O 1 3
20 1 2 1 1 17 ALA N . 18 . N 1 3
21 1 1 1 1 14 LEU O . 15 . O 1 3
21 1 2 1 1 18 LEU H . 19 . HN 1 3
22 1 1 1 1 14 LEU O . 15 . O 1 3
22 1 2 1 1 18 LEU N . 19 . N 1 3
23 1 1 1 1 15 LYS O . 16 . O 1 3
23 1 2 1 1 19 LYS H . 20 . HN 1 3
24 1 1 1 1 15 LYS O . 16 . O 1 3
24 1 2 1 1 19 LYS N . 20 . N 1 3
25 1 1 1 1 16 GLN O . 17 . O 1 3
25 1 2 1 1 20 THR H . 21 . HN 1 3
26 1 1 1 1 16 GLN O . 17 . O 1 3
26 1 2 1 1 20 THR N . 21 . N 1 3
27 1 1 1 1 27 TYR O . 28 . O 1 3
27 1 2 1 1 31 LEU H . 32 . HN 1 3
28 1 1 1 1 27 TYR O . 28 . O 1 3
28 1 2 1 1 31 LEU N . 32 . N 1 3
29 1 1 1 1 29 ASP O . 30 . O 1 3
29 1 2 1 1 33 PHE H . 34 . HN 1 3
30 1 1 1 1 29 ASP O . 30 . O 1 3
30 1 2 1 1 33 PHE N . 34 . N 1 3
31 1 1 1 1 30 LEU O . 31 . O 1 3
31 1 2 1 1 34 PHE H . 35 . HN 1 3
32 1 1 1 1 30 LEU O . 31 . O 1 3
32 1 2 1 1 34 PHE N . 35 . N 1 3
33 1 1 1 1 31 LEU O . 32 . O 1 3
33 1 2 1 1 35 ASP H . 36 . HN 1 3
34 1 1 1 1 31 LEU O . 32 . O 1 3
34 1 2 1 1 35 ASP N . 36 . N 1 3
35 1 1 1 1 32 LYS O . 33 . O 1 3
35 1 2 1 1 36 PHE H . 37 . HN 1 3
36 1 1 1 1 32 LYS O . 33 . O 1 3
36 1 2 1 1 36 PHE N . 37 . N 1 3
37 1 1 1 1 33 PHE O . 34 . O 1 3
37 1 2 1 1 37 VAL H . 38 . HN 1 3
38 1 1 1 1 33 PHE O . 34 . O 1 3
38 1 2 1 1 37 VAL N . 38 . N 1 3
39 1 1 1 1 34 PHE O . 35 . O 1 3
39 1 2 1 1 38 LYS H . 39 . HN 1 3
40 1 1 1 1 34 PHE O . 35 . O 1 3
40 1 2 1 1 38 LYS N . 39 . N 1 3
41 1 1 1 1 35 ASP O . 36 . O 1 3
41 1 2 1 1 39 ASP H . 40 . HN 1 3
42 1 1 1 1 35 ASP O . 36 . O 1 3
42 1 2 1 1 39 ASP N . 40 . N 1 3
43 1 1 1 1 53 LYS O . 54 . O 1 3
43 1 2 1 1 57 ARG H . 58 . HN 1 3
44 1 1 1 1 53 LYS O . 54 . O 1 3
44 1 2 1 1 57 ARG N . 58 . N 1 3
45 1 1 1 1 54 ARG O . 55 . O 1 3
45 1 2 1 1 58 VAL H . 59 . HN 1 3
46 1 1 1 1 54 ARG O . 55 . O 1 3
46 1 2 1 1 58 VAL N . 59 . N 1 3
47 1 1 1 1 55 TRP O . 56 . O 1 3
47 1 2 1 1 59 GLY H . 60 . HN 1 3
48 1 1 1 1 55 TRP O . 56 . O 1 3
48 1 2 1 1 59 GLY N . 60 . N 1 3
49 1 1 1 1 56 ARG O . 57 . O 1 3
49 1 2 1 1 60 ASP H . 61 . HN 1 3
50 1 1 1 1 56 ARG O . 57 . O 1 3
50 1 2 1 1 60 ASP N . 61 . N 1 3
51 1 1 1 1 57 ARG O . 58 . O 1 3
51 1 2 1 1 61 CYS H . 62 . HN 1 3
52 1 1 1 1 57 ARG O . 58 . O 1 3
52 1 2 1 1 61 CYS N . 62 . N 1 3
53 1 1 1 1 58 VAL O . 59 . O 1 3
53 1 2 1 1 62 PHE H . 63 . HN 1 3
54 1 1 1 1 58 VAL O . 59 . O 1 3
54 1 2 1 1 62 PHE N . 63 . N 1 3
55 1 1 1 1 59 GLY O . 60 . O 1 3
55 1 2 1 1 63 GLN H . 64 . HN 1 3
56 1 1 1 1 59 GLY O . 60 . O 1 3
56 1 2 1 1 63 GLN N . 64 . N 1 3
57 1 1 1 1 60 ASP O . 61 . O 1 3
57 1 2 1 1 64 ASP H . 65 . HN 1 3
58 1 1 1 1 60 ASP O . 61 . O 1 3
58 1 2 1 1 64 ASP N . 65 . N 1 3
59 1 1 1 1 61 CYS O . 62 . O 1 3
59 1 2 1 1 65 TYR H . 66 . HN 1 3
60 1 1 1 1 61 CYS O . 62 . O 1 3
60 1 2 1 1 65 TYR N . 66 . N 1 3
61 1 1 1 1 62 PHE O . 63 . O 1 3
61 1 2 1 1 66 TYR H . 67 . HN 1 3
62 1 1 1 1 62 PHE O . 63 . O 1 3
62 1 2 1 1 66 TYR N . 67 . N 1 3
63 1 1 1 1 63 GLN O . 64 . O 1 3
63 1 2 1 1 67 ASN H . 68 . HN 1 3
64 1 1 1 1 63 GLN O . 64 . O 1 3
64 1 2 1 1 67 ASN N . 68 . N 1 3
65 1 1 1 1 64 ASP O . 65 . O 1 3
65 1 2 1 1 68 THR H . 69 . HN 1 3
66 1 1 1 1 64 ASP O . 65 . O 1 3
66 1 2 1 1 68 THR N . 69 . N 1 3
67 1 1 1 1 78 ALA O . 79 . O 1 3
67 1 2 1 1 82 TRP H . 83 . HN 1 3
68 1 1 1 1 78 ALA O . 79 . O 1 3
68 1 2 1 1 82 TRP N . 83 . N 1 3
69 1 1 1 1 79 PHE O . 80 . O 1 3
69 1 2 1 1 83 ASN H . 84 . HN 1 3
70 1 1 1 1 79 PHE O . 80 . O 1 3
70 1 2 1 1 83 ASN N . 84 . N 1 3
71 1 1 1 1 80 SER O . 81 . O 1 3
71 1 2 1 1 84 LEU H . 85 . HN 1 3
72 1 1 1 1 80 SER O . 81 . O 1 3
72 1 2 1 1 84 LEU N . 85 . N 1 3
73 1 1 1 1 81 TYR O . 82 . O 1 3
73 1 2 1 1 85 ILE H . 86 . HN 1 3
74 1 1 1 1 81 TYR O . 82 . O 1 3
74 1 2 1 1 85 ILE N . 86 . N 1 3
75 1 1 1 1 82 TRP O . 83 . O 1 3
75 1 2 1 1 86 LYS H . 87 . HN 1 3
76 1 1 1 1 82 TRP O . 83 . O 1 3
76 1 2 1 1 86 LYS N . 87 . N 1 3
77 1 1 1 1 83 ASN O . 84 . O 1 3
77 1 2 1 1 87 GLU H . 88 . HN 1 3
78 1 1 1 1 83 ASN O . 84 . O 1 3
78 1 2 1 1 87 GLU N . 88 . N 1 3
79 1 1 1 1 84 LEU O . 85 . O 1 3
79 1 2 1 1 88 LEU H . 89 . HN 1 3
80 1 1 1 1 84 LEU O . 85 . O 1 3
80 1 2 1 1 88 LEU N . 89 . N 1 3
81 1 1 1 1 85 ILE O . 86 . O 1 3
81 1 2 1 1 89 ILE H . 90 . HN 1 3
82 1 1 1 1 85 ILE O . 86 . O 1 3
82 1 2 1 1 89 ILE N . 90 . N 1 3
83 1 1 1 1 97 GLN O . 98 . O 1 3
83 1 2 1 1 101 ALA H . 102 . HN 1 3
84 1 1 1 1 97 GLN O . 98 . O 1 3
84 1 2 1 1 101 ALA N . 102 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 3
2 1 . . . . . 2.8 2.8 3.3 1 3
3 1 . . . . . 1.8 1.8 2.3 1 3
4 1 . . . . . 2.8 2.8 3.3 1 3
5 1 . . . . . 1.8 1.8 2.3 1 3
6 1 . . . . . 2.8 2.8 3.3 1 3
7 1 . . . . . 1.8 1.8 2.3 1 3
8 1 . . . . . 2.8 2.8 3.3 1 3
9 1 . . . . . 1.8 1.8 2.3 1 3
10 1 . . . . . 2.8 2.8 3.3 1 3
11 1 . . . . . 1.8 1.8 2.3 1 3
12 1 . . . . . 2.8 2.8 3.3 1 3
13 1 . . . . . 1.8 1.8 2.3 1 3
14 1 . . . . . 2.8 2.8 3.3 1 3
15 1 . . . . . 1.8 1.8 2.3 1 3
16 1 . . . . . 2.8 2.8 3.3 1 3
17 1 . . . . . 1.8 1.8 2.3 1 3
18 1 . . . . . 2.8 2.8 3.3 1 3
19 1 . . . . . 1.8 1.8 2.3 1 3
20 1 . . . . . 2.8 2.8 3.3 1 3
21 1 . . . . . 1.8 1.8 2.3 1 3
22 1 . . . . . 2.8 2.8 3.3 1 3
23 1 . . . . . 1.8 1.8 2.3 1 3
24 1 . . . . . 2.8 2.8 3.3 1 3
25 1 . . . . . 1.8 1.8 2.3 1 3
26 1 . . . . . 2.8 2.8 3.3 1 3
27 1 . . . . . 1.8 1.8 2.3 1 3
28 1 . . . . . 2.8 2.8 3.3 1 3
29 1 . . . . . 1.8 1.8 2.3 1 3
30 1 . . . . . 2.8 2.8 3.3 1 3
31 1 . . . . . 1.8 1.8 2.3 1 3
32 1 . . . . . 2.8 2.8 3.3 1 3
33 1 . . . . . 1.8 1.8 2.3 1 3
34 1 . . . . . 2.8 2.8 3.3 1 3
35 1 . . . . . 1.8 1.8 2.3 1 3
36 1 . . . . . 2.8 2.8 3.3 1 3
37 1 . . . . . 1.8 1.8 2.3 1 3
38 1 . . . . . 2.8 2.8 3.3 1 3
39 1 . . . . . 1.8 1.8 2.3 1 3
40 1 . . . . . 2.8 2.8 3.3 1 3
41 1 . . . . . 1.8 1.8 2.3 1 3
42 1 . . . . . 2.8 2.8 3.3 1 3
43 1 . . . . . 1.8 1.8 2.3 1 3
44 1 . . . . . 2.8 2.8 3.3 1 3
45 1 . . . . . 1.8 1.8 2.3 1 3
46 1 . . . . . 2.8 2.8 3.3 1 3
47 1 . . . . . 1.8 1.8 2.3 1 3
48 1 . . . . . 2.8 2.8 3.3 1 3
49 1 . . . . . 1.8 1.8 2.3 1 3
50 1 . . . . . 2.8 2.8 3.3 1 3
51 1 . . . . . 1.8 1.8 2.3 1 3
52 1 . . . . . 2.8 2.8 3.3 1 3
53 1 . . . . . 1.8 1.8 2.3 1 3
54 1 . . . . . 2.8 2.8 3.3 1 3
55 1 . . . . . 1.8 1.8 2.3 1 3
56 1 . . . . . 2.8 2.8 3.3 1 3
57 1 . . . . . 1.8 1.8 2.3 1 3
58 1 . . . . . 2.8 2.8 3.3 1 3
59 1 . . . . . 1.8 1.8 2.3 1 3
60 1 . . . . . 2.8 2.8 3.3 1 3
61 1 . . . . . 1.8 1.8 2.3 1 3
62 1 . . . . . 2.8 2.8 3.3 1 3
63 1 . . . . . 1.8 1.8 2.3 1 3
64 1 . . . . . 2.8 2.8 3.3 1 3
65 1 . . . . . 1.8 1.8 2.3 1 3
66 1 . . . . . 2.8 2.8 3.3 1 3
67 1 . . . . . 1.8 1.8 2.3 1 3
68 1 . . . . . 2.8 2.8 3.3 1 3
69 1 . . . . . 1.8 1.8 2.3 1 3
70 1 . . . . . 2.8 2.8 3.3 1 3
71 1 . . . . . 1.8 1.8 2.3 1 3
72 1 . . . . . 2.8 2.8 3.3 1 3
73 1 . . . . . 1.8 1.8 2.3 1 3
74 1 . . . . . 2.8 2.8 3.3 1 3
75 1 . . . . . 1.8 1.8 2.3 1 3
76 1 . . . . . 2.8 2.8 3.3 1 3
77 1 . . . . . 1.8 1.8 2.3 1 3
78 1 . . . . . 2.8 2.8 3.3 1 3
79 1 . . . . . 1.8 1.8 2.3 1 3
80 1 . . . . . 2.8 2.8 3.3 1 3
81 1 . . . . . 1.8 1.8 2.3 1 3
82 1 . . . . . 2.8 2.8 3.3 1 3
83 1 . . . . . 1.8 1.8 2.3 1 3
84 1 . . . . . 2.8 2.8 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 SER N -64.3 -24.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
2 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -84.2 -44.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLN N -62.599995 -22.6 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
4 . 1 1 5 SER C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -88.0 -47.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 HIS N -60.9 -20.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
6 . 1 1 6 GLN C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -82.7 -42.7 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 GLU N -61.799995 -21.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
8 . 1 1 7 HIS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -85.2 -45.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -63.1 -23.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
10 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -88.09999 -48.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 TYR N -55.7 -15.699999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -104.0 -37.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
13 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 VAL N -65.09999 -19.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
14 . 1 1 10 TYR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -89.6 -46.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
15 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -60.6 -20.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
16 . 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -120.5 -54.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLN N -47.1 32.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
18 . 1 1 13 GLN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -79.7 -39.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -60.200005 -20.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -81.7 -41.699997 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
21 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLN N -65.09999 -25.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
22 . 1 1 15 LYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -83.0 -43.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
23 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N -60.999996 -21.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
24 . 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -82.0 -42.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
25 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -60.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
26 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -82.9 -42.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
27 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LYS N -62.599995 -22.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
28 . 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -80.3 -40.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
29 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 THR N -59.2 -19.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
30 . 1 1 19 LYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -86.7 -46.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
31 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -52.3 -12.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
32 . 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -106.5 -66.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
33 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 GLY N -23.5 25.499998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
34 . 1 1 21 ARG C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 62.599995 107.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
35 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N -30.899998 52.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
36 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -106.6 -55.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
37 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 105.2 168.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
38 . 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -108.7 -54.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
39 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 TYR N 82.3 163.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
40 . 1 1 26 LYS C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -78.5 -38.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
41 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ALA N -60.399998 -20.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
42 . 1 1 27 TYR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -79.299995 -39.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
43 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ASP N -66.1 -26.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
44 . 1 1 28 ALA C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -88.8 -48.8 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
45 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N -55.6 -15.200001 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
46 . 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -105.0 -32.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
47 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 LEU N -58.9 -15.299999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
48 . 1 1 30 LEU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -82.4 -42.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
49 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N -66.3 -26.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
50 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -85.299995 -45.3 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
51 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 PHE N -56.7 -14.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
52 . 1 1 32 LYS C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -83.5 -43.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
53 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 PHE N -64.6 -24.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
54 . 1 1 33 PHE C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -82.5 -42.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
55 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASP N -62.700005 -22.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
56 . 1 1 34 PHE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -86.1 -46.099995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
57 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 PHE N -62.4 -22.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
58 . 1 1 35 ASP C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -86.0 -46.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
59 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 VAL N -60.299995 -20.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
60 . 1 1 36 PHE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -83.69999 -43.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
61 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N -63.8 -23.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
62 . 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -80.9 -40.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
63 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ASP N -66.2 -26.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
64 . 1 1 38 LYS C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -101.5 -26.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
65 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 THR N -61.1 -21.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
66 . 1 1 39 ASP C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -114.6 -65.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
67 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 CYS N -63.599995 18.399998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
68 . 1 1 41 CYS C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -79.7 -39.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
69 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 TRP N -38.1 1.9000001 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
70 . 1 1 42 PRO C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -121.8 -58.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
71 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 PHE N -43.2 26.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
72 . 1 1 44 PHE C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -79.4 -39.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
73 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 GLN N -48.5 -1.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
74 . 1 1 45 PRO C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -82.9 -42.9 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
75 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLU N -52.7 -12.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
76 . 1 1 46 GLN C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -86.0 -46.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
77 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLY N -55.7 -15.699999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
78 . 1 1 48 GLY C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -168.9 -57.899998 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
79 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ILE N 113.0 170.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
80 . 1 1 49 THR C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -169.5 -63.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
81 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASP N 72.1 186.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
82 . 1 1 50 ILE C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -174.8 -61.399998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
83 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ILE N 125.40001 189.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
84 . 1 1 51 ASP C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -92.7 -42.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
85 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LYS N -54.299995 -14.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
86 . 1 1 52 ILE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -84.3 -44.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
87 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ARG N -59.2 -19.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
88 . 1 1 53 LYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -84.6 -44.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
89 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 TRP N -58.699997 -18.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
90 . 1 1 54 ARG C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -84.9 -44.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
91 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 ARG N -60.6 -20.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
92 . 1 1 55 TRP C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -83.9 -43.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
93 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ARG N -59.8 -19.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
94 . 1 1 56 ARG C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -83.9 -43.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
95 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N -61.799995 -21.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
96 . 1 1 57 ARG C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -84.1 -44.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
97 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLY N -62.799995 -22.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
98 . 1 1 58 VAL C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -83.5 -43.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
99 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASP N -61.199997 -21.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
100 . 1 1 59 GLY C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -86.3 -46.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
101 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 CYS N -60.399998 -20.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
102 . 1 1 60 ASP C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -81.49999 -41.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
103 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 PHE N -65.9 -25.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
104 . 1 1 61 CYS C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -84.6 -44.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
105 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 GLN N -61.199997 -21.2 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
106 . 1 1 62 PHE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -83.69999 -43.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
107 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ASP N -58.300003 -18.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
108 . 1 1 63 GLN C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -88.2 -48.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
109 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 TYR N -59.099995 -19.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
110 . 1 1 64 ASP C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -86.7 -46.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
111 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 TYR N -56.199997 -16.199999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
112 . 1 1 65 TYR C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -84.2 -44.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
113 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ASN N -63.1 -23.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
114 . 1 1 66 TYR C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -84.6 -44.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
115 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 THR N -59.099995 -19.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
116 . 1 1 67 ASN C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -88.2 -48.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
117 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 PHE N -59.0 -19.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
118 . 1 1 68 THR C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -128.0 -60.399998 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
119 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 GLY N -48.4 14.399999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
120 . 1 1 71 PRO C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -85.8 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
121 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LYS N -49.2 7.1999993 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
122 . 1 1 72 GLU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -136.4 -59.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
123 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 VAL N -46.5 31.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
124 . 1 1 74 VAL C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -85.2 -40.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
125 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C 1 1 76 VAL N 128.3 168.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
126 . 1 1 75 PRO C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -79.59999 -25.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
127 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 THR N -67.2 -7.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
128 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -101.6 -41.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
129 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ALA N -56.199997 4.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
130 . 1 1 77 THR C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -82.5 -42.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
131 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N -64.7 -24.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
132 . 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -84.0 -44.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
133 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 SER N -56.8 -16.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
134 . 1 1 79 PHE C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -84.7 -44.699997 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
135 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 TYR N -63.599995 -23.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
136 . 1 1 80 SER C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -81.3 -41.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
137 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 TRP N -61.399998 -21.399998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
138 . 1 1 81 TYR C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -80.7 -40.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
139 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C 1 1 83 ASN N -61.600002 -21.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
140 . 1 1 82 TRP C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -81.7 -41.699997 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
141 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 LEU N -62.5 -22.499998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
142 . 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -81.6 -41.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
143 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ILE N -64.9 -24.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
144 . 1 1 84 LEU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -84.4 -44.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
145 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 LYS N -56.8 -16.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
146 . 1 1 85 ILE C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -80.2 -40.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
147 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 GLU N -64.799995 -24.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
148 . 1 1 86 LYS C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -79.8 -39.799995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
149 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LEU N -60.800003 -20.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
150 . 1 1 87 GLU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -84.2 -44.2 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
151 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ILE N -61.3 -21.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
152 . 1 1 88 LEU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -84.1 -44.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
153 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ASP N -64.5 -24.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
154 . 1 1 89 ILE C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -85.0 -44.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
155 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 LYS N -51.2 -8.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
156 . 1 1 92 LYS C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -134.8 -55.2 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
157 . 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 VAL N -48.4 53.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
158 . 1 1 94 VAL C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -153.2 -26.599998 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
159 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 PRO N 88.3 194.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
160 . 1 1 95 ASN C 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C -74.4 -34.4 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
161 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 GLN N -54.5 -14.5 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
162 . 1 1 96 PRO C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -87.3 -47.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
163 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 VAL N -56.1 -16.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
164 . 1 1 97 GLN C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -84.5 -44.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
165 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 MET N -61.399998 -21.399998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
166 . 1 1 98 VAL C 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C -81.8 -41.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
167 . 1 1 99 MET N 1 1 99 MET CA 1 1 99 MET C 1 1 100 ALA N -62.5 -22.499998 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
168 . 1 1 99 MET C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -83.399994 -43.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
169 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -61.600002 -21.6 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
170 . 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.99999 -50.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
171 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 VAL N -57.0 -17.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
172 . 1 1 101 ALA C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -106.0 -34.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
173 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ALA N -71.0 -2.9999998 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
174 . 1 1 102 VAL C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -80.8 -40.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
175 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLN N -58.499996 -3.9 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
176 . 1 1 119 HIS C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -149.1 -24.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
177 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 HIS N 54.6 187.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 98.827 13.088 -13.103 1.00 . A A . 2 GLY C 1 1
1 2 1 1 1 GLY CA C 99.401 12.237 -14.232 1.00 . A A . 2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 100.707 10.669 -13.659 1.00 . A A . 2 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 100.283 12.721 -14.628 1.00 . A A . 2 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 98.664 12.147 -15.014 1.00 . A A . 2 GLY HA3 1 1
1 6 1 1 1 GLY N N 99.761 10.905 -13.758 1.00 . A A . 2 GLY N 1 1
1 7 1 1 1 GLY O O 99.338 13.077 -11.983 1.00 . A A . 2 GLY O 1 1
1 8 1 1 2 GLN C C 96.633 13.852 -11.235 1.00 . A A . 3 GLN C 1 1
1 9 1 1 2 GLN CA C 97.128 14.684 -12.412 1.00 . A A . 3 GLN CA 1 1
1 10 1 1 2 GLN CB C 95.954 15.435 -13.046 1.00 . A A . 3 GLN CB 1 1
1 11 1 1 2 GLN CD C 97.389 17.404 -13.639 1.00 . A A . 3 GLN CD 1 1
1 12 1 1 2 GLN CG C 96.464 16.322 -14.185 1.00 . A A . 3 GLN CG 1 1
1 13 1 1 2 GLN H H 97.402 13.796 -14.318 1.00 . A A . 3 GLN H 1 1
1 14 1 1 2 GLN HA H 97.851 15.401 -12.053 1.00 . A A . 3 GLN HA 1 1
1 15 1 1 2 GLN HB2 H 95.240 14.723 -13.435 1.00 . A A . 3 GLN HB2 1 1
1 16 1 1 2 GLN HB3 H 95.477 16.051 -12.299 1.00 . A A . 3 GLN HB3 1 1
1 17 1 1 2 GLN HE21 H 98.946 16.831 -14.729 1.00 . A A . 3 GLN HE21 1 1
1 18 1 1 2 GLN HE22 H 99.222 18.164 -13.715 1.00 . A A . 3 GLN HE22 1 1
1 19 1 1 2 GLN HG2 H 97.005 15.714 -14.895 1.00 . A A . 3 GLN HG2 1 1
1 20 1 1 2 GLN HG3 H 95.624 16.787 -14.680 1.00 . A A . 3 GLN HG3 1 1
1 21 1 1 2 GLN N N 97.765 13.826 -13.407 1.00 . A A . 3 GLN N 1 1
1 22 1 1 2 GLN NE2 N 98.620 17.472 -14.063 1.00 . A A . 3 GLN NE2 1 1
1 23 1 1 2 GLN O O 96.434 14.368 -10.135 1.00 . A A . 3 GLN O 1 1
1 24 1 1 2 GLN OE1 O 96.979 18.207 -12.799 1.00 . A A . 3 GLN OE1 1 1
1 25 1 1 3 GLU C C 96.911 11.702 -9.228 1.00 . A A . 4 GLU C 1 1
1 26 1 1 3 GLU CA C 95.975 11.655 -10.434 1.00 . A A . 4 GLU CA 1 1
1 27 1 1 3 GLU CB C 95.894 10.227 -10.978 1.00 . A A . 4 GLU CB 1 1
1 28 1 1 3 GLU CD C 95.110 7.902 -10.481 1.00 . A A . 4 GLU CD 1 1
1 29 1 1 3 GLU CG C 95.261 9.313 -9.926 1.00 . A A . 4 GLU CG 1 1
1 30 1 1 3 GLU H H 96.620 12.210 -12.373 1.00 . A A . 4 GLU H 1 1
1 31 1 1 3 GLU HA H 94.988 11.962 -10.121 1.00 . A A . 4 GLU HA 1 1
1 32 1 1 3 GLU HB2 H 95.292 10.217 -11.875 1.00 . A A . 4 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H 96.887 9.875 -11.206 1.00 . A A . 4 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H 95.889 9.287 -9.048 1.00 . A A . 4 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H 94.287 9.697 -9.658 1.00 . A A . 4 GLU HG3 1 1
1 36 1 1 3 GLU N N 96.441 12.562 -11.477 1.00 . A A . 4 GLU N 1 1
1 37 1 1 3 GLU O O 96.520 11.355 -8.115 1.00 . A A . 4 GLU O 1 1
1 38 1 1 3 GLU OE1 O 95.260 7.738 -11.681 1.00 . A A . 4 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O 94.842 7.005 -9.699 1.00 . A A . 4 GLU OE2 1 1
1 40 1 1 4 LEU C C 98.504 12.770 -7.119 1.00 . A A . 5 LEU C 1 1
1 41 1 1 4 LEU CA C 99.140 12.208 -8.390 1.00 . A A . 5 LEU CA 1 1
1 42 1 1 4 LEU CB C 100.290 13.124 -8.825 1.00 . A A . 5 LEU CB 1 1
1 43 1 1 4 LEU CD1 C 102.056 11.681 -7.762 1.00 . A A . 5 LEU CD1 1 1
1 44 1 1 4 LEU CD2 C 102.484 14.114 -8.151 1.00 . A A . 5 LEU CD2 1 1
1 45 1 1 4 LEU CG C 101.419 13.075 -7.788 1.00 . A A . 5 LEU CG 1 1
1 46 1 1 4 LEU H H 98.406 12.382 -10.372 1.00 . A A . 5 LEU H 1 1
1 47 1 1 4 LEU HA H 99.529 11.223 -8.188 1.00 . A A . 5 LEU HA 1 1
1 48 1 1 4 LEU HB2 H 100.664 12.802 -9.786 1.00 . A A . 5 LEU HB2 1 1
1 49 1 1 4 LEU HB3 H 99.927 14.136 -8.906 1.00 . A A . 5 LEU HB3 1 1
1 50 1 1 4 LEU HD11 H 101.642 11.113 -6.943 1.00 . A A . 5 LEU HD11 1 1
1 51 1 1 4 LEU HD12 H 103.122 11.776 -7.632 1.00 . A A . 5 LEU HD12 1 1
1 52 1 1 4 LEU HD13 H 101.854 11.171 -8.692 1.00 . A A . 5 LEU HD13 1 1
1 53 1 1 4 LEU HD21 H 103.462 13.727 -7.906 1.00 . A A . 5 LEU HD21 1 1
1 54 1 1 4 LEU HD22 H 102.305 15.022 -7.592 1.00 . A A . 5 LEU HD22 1 1
1 55 1 1 4 LEU HD23 H 102.435 14.326 -9.208 1.00 . A A . 5 LEU HD23 1 1
1 56 1 1 4 LEU HG H 101.019 13.302 -6.810 1.00 . A A . 5 LEU HG 1 1
1 57 1 1 4 LEU N N 98.149 12.125 -9.461 1.00 . A A . 5 LEU N 1 1
1 58 1 1 4 LEU O O 98.940 12.466 -6.005 1.00 . A A . 5 LEU O 1 1
1 59 1 1 5 SER C C 96.281 13.092 -5.215 1.00 . A A . 6 SER C 1 1
1 60 1 1 5 SER CA C 96.804 14.186 -6.139 1.00 . A A . 6 SER CA 1 1
1 61 1 1 5 SER CB C 95.643 15.063 -6.609 1.00 . A A . 6 SER CB 1 1
1 62 1 1 5 SER H H 97.169 13.806 -8.192 1.00 . A A . 6 SER H 1 1
1 63 1 1 5 SER HA H 97.508 14.799 -5.596 1.00 . A A . 6 SER HA 1 1
1 64 1 1 5 SER HB2 H 95.137 15.481 -5.755 1.00 . A A . 6 SER HB2 1 1
1 65 1 1 5 SER HB3 H 96.027 15.865 -7.225 1.00 . A A . 6 SER HB3 1 1
1 66 1 1 5 SER HG H 95.187 13.484 -7.652 1.00 . A A . 6 SER HG 1 1
1 67 1 1 5 SER N N 97.476 13.593 -7.287 1.00 . A A . 6 SER N 1 1
1 68 1 1 5 SER O O 96.318 13.228 -3.992 1.00 . A A . 6 SER O 1 1
1 69 1 1 5 SER OG O 94.726 14.272 -7.355 1.00 . A A . 6 SER OG 1 1
1 70 1 1 6 GLN C C 96.403 10.253 -4.192 1.00 . A A . 7 GLN C 1 1
1 71 1 1 6 GLN CA C 95.292 10.882 -5.029 1.00 . A A . 7 GLN CA 1 1
1 72 1 1 6 GLN CB C 94.686 9.828 -5.959 1.00 . A A . 7 GLN CB 1 1
1 73 1 1 6 GLN CD C 92.788 9.331 -7.517 1.00 . A A . 7 GLN CD 1 1
1 74 1 1 6 GLN CG C 93.388 10.364 -6.567 1.00 . A A . 7 GLN CG 1 1
1 75 1 1 6 GLN H H 95.811 11.946 -6.783 1.00 . A A . 7 GLN H 1 1
1 76 1 1 6 GLN HA H 94.521 11.245 -4.367 1.00 . A A . 7 GLN HA 1 1
1 77 1 1 6 GLN HB2 H 95.387 9.601 -6.750 1.00 . A A . 7 GLN HB2 1 1
1 78 1 1 6 GLN HB3 H 94.474 8.931 -5.398 1.00 . A A . 7 GLN HB3 1 1
1 79 1 1 6 GLN HE21 H 91.219 10.455 -7.982 1.00 . A A . 7 GLN HE21 1 1
1 80 1 1 6 GLN HE22 H 91.277 8.939 -8.741 1.00 . A A . 7 GLN HE22 1 1
1 81 1 1 6 GLN HG2 H 92.683 10.577 -5.777 1.00 . A A . 7 GLN HG2 1 1
1 82 1 1 6 GLN HG3 H 93.596 11.272 -7.115 1.00 . A A . 7 GLN HG3 1 1
1 83 1 1 6 GLN N N 95.808 12.001 -5.807 1.00 . A A . 7 GLN N 1 1
1 84 1 1 6 GLN NE2 N 91.668 9.597 -8.131 1.00 . A A . 7 GLN NE2 1 1
1 85 1 1 6 GLN O O 96.158 9.761 -3.090 1.00 . A A . 7 GLN O 1 1
1 86 1 1 6 GLN OE1 O 93.345 8.247 -7.688 1.00 . A A . 7 GLN OE1 1 1
1 87 1 1 7 HIS C C 98.991 10.428 -2.686 1.00 . A A . 8 HIS C 1 1
1 88 1 1 7 HIS CA C 98.760 9.694 -4.004 1.00 . A A . 8 HIS CA 1 1
1 89 1 1 7 HIS CB C 100.026 9.773 -4.863 1.00 . A A . 8 HIS CB 1 1
1 90 1 1 7 HIS CD2 C 101.582 7.812 -4.061 1.00 . A A . 8 HIS CD2 1 1
1 91 1 1 7 HIS CE1 C 102.963 8.975 -2.865 1.00 . A A . 8 HIS CE1 1 1
1 92 1 1 7 HIS CG C 101.170 9.119 -4.137 1.00 . A A . 8 HIS CG 1 1
1 93 1 1 7 HIS H H 97.766 10.673 -5.601 1.00 . A A . 8 HIS H 1 1
1 94 1 1 7 HIS HA H 98.550 8.656 -3.792 1.00 . A A . 8 HIS HA 1 1
1 95 1 1 7 HIS HB2 H 99.858 9.266 -5.801 1.00 . A A . 8 HIS HB2 1 1
1 96 1 1 7 HIS HB3 H 100.270 10.807 -5.051 1.00 . A A . 8 HIS HB3 1 1
1 97 1 1 7 HIS HD1 H 102.048 10.811 -3.214 1.00 . A A . 8 HIS HD1 1 1
1 98 1 1 7 HIS HD2 H 101.099 6.978 -4.550 1.00 . A A . 8 HIS HD2 1 1
1 99 1 1 7 HIS HE1 H 103.785 9.255 -2.222 1.00 . A A . 8 HIS HE1 1 1
1 100 1 1 7 HIS HE2 H 103.220 6.915 -3.028 1.00 . A A . 8 HIS HE2 1 1
1 101 1 1 7 HIS N N 97.625 10.269 -4.720 1.00 . A A . 8 HIS N 1 1
1 102 1 1 7 HIS ND1 N 102.066 9.844 -3.366 1.00 . A A . 8 HIS ND1 1 1
1 103 1 1 7 HIS NE2 N 102.714 7.723 -3.258 1.00 . A A . 8 HIS NE2 1 1
1 104 1 1 7 HIS O O 99.192 9.803 -1.644 1.00 . A A . 8 HIS O 1 1
1 105 1 1 8 GLU C C 98.105 12.206 -0.484 1.00 . A A . 9 GLU C 1 1
1 106 1 1 8 GLU CA C 99.169 12.548 -1.524 1.00 . A A . 9 GLU CA 1 1
1 107 1 1 8 GLU CB C 99.115 14.045 -1.849 1.00 . A A . 9 GLU CB 1 1
1 108 1 1 8 GLU CD C 100.219 15.896 -3.116 1.00 . A A . 9 GLU CD 1 1
1 109 1 1 8 GLU CG C 100.305 14.423 -2.733 1.00 . A A . 9 GLU CG 1 1
1 110 1 1 8 GLU H H 98.796 12.210 -3.592 1.00 . A A . 9 GLU H 1 1
1 111 1 1 8 GLU HA H 100.142 12.314 -1.118 1.00 . A A . 9 GLU HA 1 1
1 112 1 1 8 GLU HB2 H 98.197 14.273 -2.370 1.00 . A A . 9 GLU HB2 1 1
1 113 1 1 8 GLU HB3 H 99.157 14.613 -0.932 1.00 . A A . 9 GLU HB3 1 1
1 114 1 1 8 GLU HG2 H 101.224 14.245 -2.192 1.00 . A A . 9 GLU HG2 1 1
1 115 1 1 8 GLU HG3 H 100.293 13.820 -3.629 1.00 . A A . 9 GLU HG3 1 1
1 116 1 1 8 GLU N N 98.960 11.758 -2.735 1.00 . A A . 9 GLU N 1 1
1 117 1 1 8 GLU O O 98.407 12.002 0.704 1.00 . A A . 9 GLU O 1 1
1 118 1 1 8 GLU OE1 O 99.261 16.536 -2.716 1.00 . A A . 9 GLU OE1 1 1
1 119 1 1 8 GLU OE2 O 101.118 16.366 -3.795 1.00 . A A . 9 GLU OE2 1 1
1 120 1 1 9 ARG C C 96.016 10.400 0.541 1.00 . A A . 10 ARG C 1 1
1 121 1 1 9 ARG CA C 95.777 11.787 -0.020 1.00 . A A . 10 ARG CA 1 1
1 122 1 1 9 ARG CB C 94.411 11.820 -0.718 1.00 . A A . 10 ARG CB 1 1
1 123 1 1 9 ARG CD C 93.872 14.268 -0.483 1.00 . A A . 10 ARG CD 1 1
1 124 1 1 9 ARG CG C 94.223 13.147 -1.469 1.00 . A A . 10 ARG CG 1 1
1 125 1 1 9 ARG CZ C 94.616 16.394 -1.410 1.00 . A A . 10 ARG CZ 1 1
1 126 1 1 9 ARG H H 96.661 12.276 -1.879 1.00 . A A . 10 ARG H 1 1
1 127 1 1 9 ARG HA H 95.776 12.492 0.797 1.00 . A A . 10 ARG HA 1 1
1 128 1 1 9 ARG HB2 H 94.336 10.992 -1.403 1.00 . A A . 10 ARG HB2 1 1
1 129 1 1 9 ARG HB3 H 93.635 11.729 0.028 1.00 . A A . 10 ARG HB3 1 1
1 130 1 1 9 ARG HD2 H 92.979 13.998 0.057 1.00 . A A . 10 ARG HD2 1 1
1 131 1 1 9 ARG HD3 H 94.680 14.404 0.217 1.00 . A A . 10 ARG HD3 1 1
1 132 1 1 9 ARG HE H 92.737 15.722 -1.531 1.00 . A A . 10 ARG HE 1 1
1 133 1 1 9 ARG HG2 H 95.135 13.401 -1.986 1.00 . A A . 10 ARG HG2 1 1
1 134 1 1 9 ARG HG3 H 93.424 13.042 -2.186 1.00 . A A . 10 ARG HG3 1 1
1 135 1 1 9 ARG HH11 H 96.016 15.280 -0.511 1.00 . A A . 10 ARG HH11 1 1
1 136 1 1 9 ARG HH12 H 96.558 16.796 -1.143 1.00 . A A . 10 ARG HH12 1 1
1 137 1 1 9 ARG HH21 H 93.444 17.711 -2.359 1.00 . A A . 10 ARG HH21 1 1
1 138 1 1 9 ARG HH22 H 95.105 18.173 -2.190 1.00 . A A . 10 ARG HH22 1 1
1 139 1 1 9 ARG N N 96.855 12.123 -0.929 1.00 . A A . 10 ARG N 1 1
1 140 1 1 9 ARG NE N 93.638 15.519 -1.203 1.00 . A A . 10 ARG NE 1 1
1 141 1 1 9 ARG NH1 N 95.823 16.135 -0.989 1.00 . A A . 10 ARG NH1 1 1
1 142 1 1 9 ARG NH2 N 94.370 17.513 -2.036 1.00 . A A . 10 ARG NH2 1 1
1 143 1 1 9 ARG O O 95.671 10.127 1.672 1.00 . A A . 10 ARG O 1 1
1 144 1 1 10 TYR C C 97.780 8.182 1.422 1.00 . A A . 11 TYR C 1 1
1 145 1 1 10 TYR CA C 96.867 8.163 0.197 1.00 . A A . 11 TYR CA 1 1
1 146 1 1 10 TYR CB C 97.494 7.321 -0.923 1.00 . A A . 11 TYR CB 1 1
1 147 1 1 10 TYR CD1 C 96.236 5.155 -0.682 1.00 . A A . 11 TYR CD1 1 1
1 148 1 1 10 TYR CD2 C 98.591 5.195 -0.107 1.00 . A A . 11 TYR CD2 1 1
1 149 1 1 10 TYR CE1 C 96.181 3.793 -0.366 1.00 . A A . 11 TYR CE1 1 1
1 150 1 1 10 TYR CE2 C 98.537 3.833 0.210 1.00 . A A . 11 TYR CE2 1 1
1 151 1 1 10 TYR CG C 97.440 5.857 -0.552 1.00 . A A . 11 TYR CG 1 1
1 152 1 1 10 TYR CZ C 97.332 3.131 0.079 1.00 . A A . 11 TYR CZ 1 1
1 153 1 1 10 TYR H H 96.860 9.787 -1.169 1.00 . A A . 11 TYR H 1 1
1 154 1 1 10 TYR HA H 95.927 7.709 0.479 1.00 . A A . 11 TYR HA 1 1
1 155 1 1 10 TYR HB2 H 96.941 7.476 -1.838 1.00 . A A . 11 TYR HB2 1 1
1 156 1 1 10 TYR HB3 H 98.521 7.611 -1.076 1.00 . A A . 11 TYR HB3 1 1
1 157 1 1 10 TYR HD1 H 95.348 5.665 -1.026 1.00 . A A . 11 TYR HD1 1 1
1 158 1 1 10 TYR HD2 H 99.521 5.733 -0.005 1.00 . A A . 11 TYR HD2 1 1
1 159 1 1 10 TYR HE1 H 95.250 3.254 -0.465 1.00 . A A . 11 TYR HE1 1 1
1 160 1 1 10 TYR HE2 H 99.425 3.325 0.556 1.00 . A A . 11 TYR HE2 1 1
1 161 1 1 10 TYR HH H 97.766 1.653 1.210 1.00 . A A . 11 TYR HH 1 1
1 162 1 1 10 TYR N N 96.604 9.521 -0.260 1.00 . A A . 11 TYR N 1 1
1 163 1 1 10 TYR O O 97.610 7.385 2.336 1.00 . A A . 11 TYR O 1 1
1 164 1 1 10 TYR OH O 97.279 1.788 0.392 1.00 . A A . 11 TYR OH 1 1
1 165 1 1 11 VAL C C 98.876 9.469 3.881 1.00 . A A . 12 VAL C 1 1
1 166 1 1 11 VAL CA C 99.648 9.159 2.603 1.00 . A A . 12 VAL CA 1 1
1 167 1 1 11 VAL CB C 100.721 10.229 2.376 1.00 . A A . 12 VAL CB 1 1
1 168 1 1 11 VAL CG1 C 101.271 10.710 3.722 1.00 . A A . 12 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C 101.865 9.626 1.559 1.00 . A A . 12 VAL CG2 1 1
1 170 1 1 11 VAL H H 98.853 9.735 0.711 1.00 . A A . 12 VAL H 1 1
1 171 1 1 11 VAL HA H 100.138 8.199 2.722 1.00 . A A . 12 VAL HA 1 1
1 172 1 1 11 VAL HB H 100.294 11.065 1.840 1.00 . A A . 12 VAL HB 1 1
1 173 1 1 11 VAL HG11 H 101.399 9.866 4.383 1.00 . A A . 12 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H 100.581 11.413 4.164 1.00 . A A . 12 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H 102.226 11.193 3.569 1.00 . A A . 12 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H 101.461 8.955 0.817 1.00 . A A . 12 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H 102.525 9.079 2.219 1.00 . A A . 12 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H 102.416 10.416 1.071 1.00 . A A . 12 VAL HG23 1 1
1 179 1 1 11 VAL N N 98.749 9.096 1.454 1.00 . A A . 12 VAL N 1 1
1 180 1 1 11 VAL O O 99.051 8.802 4.899 1.00 . A A . 12 VAL O 1 1
1 181 1 1 12 GLU C C 96.014 9.954 5.190 1.00 . A A . 13 GLU C 1 1
1 182 1 1 12 GLU CA C 97.248 10.845 5.021 1.00 . A A . 13 GLU CA 1 1
1 183 1 1 12 GLU CB C 96.817 12.310 4.927 1.00 . A A . 13 GLU CB 1 1
1 184 1 1 12 GLU CD C 97.648 14.671 4.855 1.00 . A A . 13 GLU CD 1 1
1 185 1 1 12 GLU CG C 98.051 13.210 5.026 1.00 . A A . 13 GLU CG 1 1
1 186 1 1 12 GLU H H 97.909 10.987 2.997 1.00 . A A . 13 GLU H 1 1
1 187 1 1 12 GLU HA H 97.878 10.728 5.890 1.00 . A A . 13 GLU HA 1 1
1 188 1 1 12 GLU HB2 H 96.321 12.478 3.982 1.00 . A A . 13 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H 96.140 12.539 5.736 1.00 . A A . 13 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H 98.515 13.078 5.993 1.00 . A A . 13 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H 98.755 12.940 4.253 1.00 . A A . 13 GLU HG3 1 1
1 192 1 1 12 GLU N N 98.019 10.480 3.832 1.00 . A A . 13 GLU N 1 1
1 193 1 1 12 GLU O O 95.736 9.458 6.277 1.00 . A A . 13 GLU O 1 1
1 194 1 1 12 GLU OE1 O 96.472 14.921 4.649 1.00 . A A . 13 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O 98.522 15.519 4.934 1.00 . A A . 13 GLU OE2 1 1
1 196 1 1 13 GLN C C 94.359 7.531 4.578 1.00 . A A . 14 GLN C 1 1
1 197 1 1 13 GLN CA C 94.068 8.960 4.116 1.00 . A A . 14 GLN CA 1 1
1 198 1 1 13 GLN CB C 93.469 8.941 2.699 1.00 . A A . 14 GLN CB 1 1
1 199 1 1 13 GLN CD C 91.126 8.955 3.606 1.00 . A A . 14 GLN CD 1 1
1 200 1 1 13 GLN CG C 92.106 8.218 2.698 1.00 . A A . 14 GLN CG 1 1
1 201 1 1 13 GLN H H 95.557 10.200 3.277 1.00 . A A . 14 GLN H 1 1
1 202 1 1 13 GLN HA H 93.358 9.409 4.792 1.00 . A A . 14 GLN HA 1 1
1 203 1 1 13 GLN HB2 H 93.335 9.959 2.358 1.00 . A A . 14 GLN HB2 1 1
1 204 1 1 13 GLN HB3 H 94.161 8.426 2.038 1.00 . A A . 14 GLN HB3 1 1
1 205 1 1 13 GLN HE21 H 90.456 7.300 4.475 1.00 . A A . 14 GLN HE21 1 1
1 206 1 1 13 GLN HE22 H 89.755 8.744 5.026 1.00 . A A . 14 GLN HE22 1 1
1 207 1 1 13 GLN HG2 H 91.696 8.196 1.686 1.00 . A A . 14 GLN HG2 1 1
1 208 1 1 13 GLN HG3 H 92.235 7.207 3.058 1.00 . A A . 14 GLN HG3 1 1
1 209 1 1 13 GLN N N 95.283 9.769 4.105 1.00 . A A . 14 GLN N 1 1
1 210 1 1 13 GLN NE2 N 90.384 8.276 4.437 1.00 . A A . 14 GLN NE2 1 1
1 211 1 1 13 GLN O O 93.696 7.020 5.481 1.00 . A A . 14 GLN O 1 1
1 212 1 1 13 GLN OE1 O 91.052 10.182 3.572 1.00 . A A . 14 GLN OE1 1 1
1 213 1 1 14 LEU C C 96.199 5.491 5.788 1.00 . A A . 15 LEU C 1 1
1 214 1 1 14 LEU CA C 95.701 5.524 4.337 1.00 . A A . 15 LEU CA 1 1
1 215 1 1 14 LEU CB C 96.784 4.998 3.373 1.00 . A A . 15 LEU CB 1 1
1 216 1 1 14 LEU CD1 C 96.965 2.892 4.729 1.00 . A A . 15 LEU CD1 1 1
1 217 1 1 14 LEU CD2 C 95.465 2.954 2.734 1.00 . A A . 15 LEU CD2 1 1
1 218 1 1 14 LEU CG C 96.790 3.460 3.318 1.00 . A A . 15 LEU CG 1 1
1 219 1 1 14 LEU H H 95.848 7.341 3.250 1.00 . A A . 15 LEU H 1 1
1 220 1 1 14 LEU HA H 94.823 4.906 4.258 1.00 . A A . 15 LEU HA 1 1
1 221 1 1 14 LEU HB2 H 96.588 5.379 2.384 1.00 . A A . 15 LEU HB2 1 1
1 222 1 1 14 LEU HB3 H 97.753 5.350 3.704 1.00 . A A . 15 LEU HB3 1 1
1 223 1 1 14 LEU HD11 H 96.013 2.915 5.236 1.00 . A A . 15 LEU HD11 1 1
1 224 1 1 14 LEU HD12 H 97.683 3.488 5.275 1.00 . A A . 15 LEU HD12 1 1
1 225 1 1 14 LEU HD13 H 97.315 1.869 4.677 1.00 . A A . 15 LEU HD13 1 1
1 226 1 1 14 LEU HD21 H 95.654 2.099 2.104 1.00 . A A . 15 LEU HD21 1 1
1 227 1 1 14 LEU HD22 H 95.003 3.734 2.148 1.00 . A A . 15 LEU HD22 1 1
1 228 1 1 14 LEU HD23 H 94.804 2.671 3.538 1.00 . A A . 15 LEU HD23 1 1
1 229 1 1 14 LEU HG H 97.608 3.127 2.681 1.00 . A A . 15 LEU HG 1 1
1 230 1 1 14 LEU N N 95.348 6.890 3.963 1.00 . A A . 15 LEU N 1 1
1 231 1 1 14 LEU O O 95.774 4.655 6.585 1.00 . A A . 15 LEU O 1 1
1 232 1 1 15 LYS C C 96.452 6.633 8.507 1.00 . A A . 16 LYS C 1 1
1 233 1 1 15 LYS CA C 97.594 6.470 7.513 1.00 . A A . 16 LYS CA 1 1
1 234 1 1 15 LYS CB C 98.600 7.622 7.660 1.00 . A A . 16 LYS CB 1 1
1 235 1 1 15 LYS CD C 100.964 8.352 7.200 1.00 . A A . 16 LYS CD 1 1
1 236 1 1 15 LYS CE C 102.315 7.908 6.640 1.00 . A A . 16 LYS CE 1 1
1 237 1 1 15 LYS CG C 99.954 7.205 7.068 1.00 . A A . 16 LYS CG 1 1
1 238 1 1 15 LYS H H 97.380 7.088 5.490 1.00 . A A . 16 LYS H 1 1
1 239 1 1 15 LYS HA H 98.099 5.538 7.729 1.00 . A A . 16 LYS HA 1 1
1 240 1 1 15 LYS HB2 H 98.229 8.487 7.128 1.00 . A A . 16 LYS HB2 1 1
1 241 1 1 15 LYS HB3 H 98.721 7.867 8.702 1.00 . A A . 16 LYS HB3 1 1
1 242 1 1 15 LYS HD2 H 100.611 9.207 6.640 1.00 . A A . 16 LYS HD2 1 1
1 243 1 1 15 LYS HD3 H 101.084 8.620 8.244 1.00 . A A . 16 LYS HD3 1 1
1 244 1 1 15 LYS HE2 H 102.658 7.034 7.176 1.00 . A A . 16 LYS HE2 1 1
1 245 1 1 15 LYS HE3 H 102.211 7.669 5.593 1.00 . A A . 16 LYS HE3 1 1
1 246 1 1 15 LYS HG2 H 100.324 6.344 7.599 1.00 . A A . 16 LYS HG2 1 1
1 247 1 1 15 LYS HG3 H 99.831 6.955 6.028 1.00 . A A . 16 LYS HG3 1 1
1 248 1 1 15 LYS HZ1 H 104.182 8.631 7.214 1.00 . A A . 16 LYS HZ1 1 1
1 249 1 1 15 LYS HZ2 H 102.914 9.739 7.432 1.00 . A A . 16 LYS HZ2 1 1
1 250 1 1 15 LYS HZ3 H 103.516 9.429 5.874 1.00 . A A . 16 LYS HZ3 1 1
1 251 1 1 15 LYS N N 97.079 6.421 6.146 1.00 . A A . 16 LYS N 1 1
1 252 1 1 15 LYS NZ N 103.307 9.011 6.802 1.00 . A A . 16 LYS NZ 1 1
1 253 1 1 15 LYS O O 96.484 6.072 9.603 1.00 . A A . 16 LYS O 1 1
1 254 1 1 16 GLN C C 93.436 6.326 9.050 1.00 . A A . 17 GLN C 1 1
1 255 1 1 16 GLN CA C 94.275 7.598 8.969 1.00 . A A . 17 GLN CA 1 1
1 256 1 1 16 GLN CB C 93.427 8.756 8.438 1.00 . A A . 17 GLN CB 1 1
1 257 1 1 16 GLN CD C 93.378 11.238 8.099 1.00 . A A . 17 GLN CD 1 1
1 258 1 1 16 GLN CG C 94.115 10.083 8.770 1.00 . A A . 17 GLN CG 1 1
1 259 1 1 16 GLN H H 95.462 7.787 7.218 1.00 . A A . 17 GLN H 1 1
1 260 1 1 16 GLN HA H 94.620 7.849 9.961 1.00 . A A . 17 GLN HA 1 1
1 261 1 1 16 GLN HB2 H 93.318 8.662 7.367 1.00 . A A . 17 GLN HB2 1 1
1 262 1 1 16 GLN HB3 H 92.453 8.732 8.903 1.00 . A A . 17 GLN HB3 1 1
1 263 1 1 16 GLN HE21 H 93.912 12.569 9.471 1.00 . A A . 17 GLN HE21 1 1
1 264 1 1 16 GLN HE22 H 92.944 13.171 8.213 1.00 . A A . 17 GLN HE22 1 1
1 265 1 1 16 GLN HG2 H 94.107 10.230 9.839 1.00 . A A . 17 GLN HG2 1 1
1 266 1 1 16 GLN HG3 H 95.134 10.059 8.423 1.00 . A A . 17 GLN HG3 1 1
1 267 1 1 16 GLN N N 95.438 7.386 8.112 1.00 . A A . 17 GLN N 1 1
1 268 1 1 16 GLN NE2 N 93.413 12.424 8.640 1.00 . A A . 17 GLN NE2 1 1
1 269 1 1 16 GLN O O 92.873 6.004 10.099 1.00 . A A . 17 GLN O 1 1
1 270 1 1 16 GLN OE1 O 92.750 11.052 7.056 1.00 . A A . 17 GLN OE1 1 1
1 271 1 1 17 ALA C C 93.125 3.377 8.924 1.00 . A A . 18 ALA C 1 1
1 272 1 1 17 ALA CA C 92.591 4.363 7.891 1.00 . A A . 18 ALA CA 1 1
1 273 1 1 17 ALA CB C 92.677 3.738 6.487 1.00 . A A . 18 ALA CB 1 1
1 274 1 1 17 ALA H H 93.833 5.905 7.131 1.00 . A A . 18 ALA H 1 1
1 275 1 1 17 ALA HA H 91.556 4.587 8.125 1.00 . A A . 18 ALA HA 1 1
1 276 1 1 17 ALA HB1 H 92.299 4.437 5.750 1.00 . A A . 18 ALA HB1 1 1
1 277 1 1 17 ALA HB2 H 92.089 2.829 6.454 1.00 . A A . 18 ALA HB2 1 1
1 278 1 1 17 ALA HB3 H 93.707 3.503 6.260 1.00 . A A . 18 ALA HB3 1 1
1 279 1 1 17 ALA N N 93.362 5.602 7.935 1.00 . A A . 18 ALA N 1 1
1 280 1 1 17 ALA O O 92.358 2.668 9.570 1.00 . A A . 18 ALA O 1 1
1 281 1 1 18 LEU C C 94.969 3.033 11.450 1.00 . A A . 19 LEU C 1 1
1 282 1 1 18 LEU CA C 95.056 2.444 10.050 1.00 . A A . 19 LEU CA 1 1
1 283 1 1 18 LEU CB C 96.518 2.188 9.690 1.00 . A A . 19 LEU CB 1 1
1 284 1 1 18 LEU CD1 C 97.777 1.310 7.709 1.00 . A A . 19 LEU CD1 1 1
1 285 1 1 18 LEU CD2 C 96.817 -0.283 9.371 1.00 . A A . 19 LEU CD2 1 1
1 286 1 1 18 LEU CG C 96.603 1.057 8.657 1.00 . A A . 19 LEU CG 1 1
1 287 1 1 18 LEU H H 95.010 3.931 8.541 1.00 . A A . 19 LEU H 1 1
1 288 1 1 18 LEU HA H 94.518 1.511 10.037 1.00 . A A . 19 LEU HA 1 1
1 289 1 1 18 LEU HB2 H 96.943 3.091 9.278 1.00 . A A . 19 LEU HB2 1 1
1 290 1 1 18 LEU HB3 H 97.064 1.911 10.578 1.00 . A A . 19 LEU HB3 1 1
1 291 1 1 18 LEU HD11 H 97.663 2.274 7.242 1.00 . A A . 19 LEU HD11 1 1
1 292 1 1 18 LEU HD12 H 97.795 0.544 6.948 1.00 . A A . 19 LEU HD12 1 1
1 293 1 1 18 LEU HD13 H 98.701 1.288 8.267 1.00 . A A . 19 LEU HD13 1 1
1 294 1 1 18 LEU HD21 H 95.995 -0.475 10.042 1.00 . A A . 19 LEU HD21 1 1
1 295 1 1 18 LEU HD22 H 97.738 -0.248 9.932 1.00 . A A . 19 LEU HD22 1 1
1 296 1 1 18 LEU HD23 H 96.873 -1.074 8.636 1.00 . A A . 19 LEU HD23 1 1
1 297 1 1 18 LEU HG H 95.685 1.020 8.087 1.00 . A A . 19 LEU HG 1 1
1 298 1 1 18 LEU N N 94.442 3.339 9.079 1.00 . A A . 19 LEU N 1 1
1 299 1 1 18 LEU O O 94.949 2.305 12.444 1.00 . A A . 19 LEU O 1 1
1 300 1 1 19 LYS C C 93.669 4.542 13.602 1.00 . A A . 20 LYS C 1 1
1 301 1 1 19 LYS CA C 94.863 5.042 12.802 1.00 . A A . 20 LYS CA 1 1
1 302 1 1 19 LYS CB C 94.722 6.552 12.588 1.00 . A A . 20 LYS CB 1 1
1 303 1 1 19 LYS CD C 94.787 8.787 13.717 1.00 . A A . 20 LYS CD 1 1
1 304 1 1 19 LYS CE C 94.935 9.503 15.062 1.00 . A A . 20 LYS CE 1 1
1 305 1 1 19 LYS CG C 94.832 7.273 13.937 1.00 . A A . 20 LYS CG 1 1
1 306 1 1 19 LYS H H 94.966 4.880 10.690 1.00 . A A . 20 LYS H 1 1
1 307 1 1 19 LYS HA H 95.768 4.849 13.356 1.00 . A A . 20 LYS HA 1 1
1 308 1 1 19 LYS HB2 H 95.502 6.897 11.927 1.00 . A A . 20 LYS HB2 1 1
1 309 1 1 19 LYS HB3 H 93.759 6.765 12.148 1.00 . A A . 20 LYS HB3 1 1
1 310 1 1 19 LYS HD2 H 95.593 9.080 13.061 1.00 . A A . 20 LYS HD2 1 1
1 311 1 1 19 LYS HD3 H 93.842 9.058 13.272 1.00 . A A . 20 LYS HD3 1 1
1 312 1 1 19 LYS HE2 H 95.818 9.140 15.568 1.00 . A A . 20 LYS HE2 1 1
1 313 1 1 19 LYS HE3 H 95.030 10.566 14.895 1.00 . A A . 20 LYS HE3 1 1
1 314 1 1 19 LYS HG2 H 94.008 6.976 14.570 1.00 . A A . 20 LYS HG2 1 1
1 315 1 1 19 LYS HG3 H 95.765 7.008 14.411 1.00 . A A . 20 LYS HG3 1 1
1 316 1 1 19 LYS HZ1 H 93.932 9.522 16.887 1.00 . A A . 20 LYS HZ1 1 1
1 317 1 1 19 LYS HZ2 H 93.510 8.224 15.877 1.00 . A A . 20 LYS HZ2 1 1
1 318 1 1 19 LYS HZ3 H 92.930 9.785 15.545 1.00 . A A . 20 LYS HZ3 1 1
1 319 1 1 19 LYS N N 94.932 4.357 11.518 1.00 . A A . 20 LYS N 1 1
1 320 1 1 19 LYS NZ N 93.737 9.238 15.906 1.00 . A A . 20 LYS NZ 1 1
1 321 1 1 19 LYS O O 93.756 4.362 14.816 1.00 . A A . 20 LYS O 1 1
1 322 1 1 20 THR C C 91.479 2.368 13.959 1.00 . A A . 21 THR C 1 1
1 323 1 1 20 THR CA C 91.347 3.844 13.587 1.00 . A A . 21 THR CA 1 1
1 324 1 1 20 THR CB C 90.117 4.051 12.698 1.00 . A A . 21 THR CB 1 1
1 325 1 1 20 THR CG2 C 90.405 3.541 11.278 1.00 . A A . 21 THR CG2 1 1
1 326 1 1 20 THR H H 92.541 4.485 11.947 1.00 . A A . 21 THR H 1 1
1 327 1 1 20 THR HA H 91.214 4.414 14.494 1.00 . A A . 21 THR HA 1 1
1 328 1 1 20 THR HB H 89.870 5.105 12.668 1.00 . A A . 21 THR HB 1 1
1 329 1 1 20 THR HG1 H 88.480 3.014 12.521 1.00 . A A . 21 THR HG1 1 1
1 330 1 1 20 THR HG21 H 90.846 2.560 11.338 1.00 . A A . 21 THR HG21 1 1
1 331 1 1 20 THR HG22 H 91.089 4.211 10.775 1.00 . A A . 21 THR HG22 1 1
1 332 1 1 20 THR HG23 H 89.482 3.483 10.717 1.00 . A A . 21 THR HG23 1 1
1 333 1 1 20 THR N N 92.552 4.321 12.916 1.00 . A A . 21 THR N 1 1
1 334 1 1 20 THR O O 90.743 1.871 14.811 1.00 . A A . 21 THR O 1 1
1 335 1 1 20 THR OG1 O 89.024 3.327 13.248 1.00 . A A . 21 THR OG1 1 1
1 336 1 1 21 ARG C C 93.388 0.098 14.940 1.00 . A A . 22 ARG C 1 1
1 337 1 1 21 ARG CA C 92.627 0.255 13.625 1.00 . A A . 22 ARG CA 1 1
1 338 1 1 21 ARG CB C 93.413 -0.439 12.503 1.00 . A A . 22 ARG CB 1 1
1 339 1 1 21 ARG CD C 91.313 -0.969 11.226 1.00 . A A . 22 ARG CD 1 1
1 340 1 1 21 ARG CG C 92.685 -0.297 11.159 1.00 . A A . 22 ARG CG 1 1
1 341 1 1 21 ARG CZ C 90.149 -0.450 9.152 1.00 . A A . 22 ARG CZ 1 1
1 342 1 1 21 ARG H H 92.987 2.113 12.659 1.00 . A A . 22 ARG H 1 1
1 343 1 1 21 ARG HA H 91.666 -0.223 13.726 1.00 . A A . 22 ARG HA 1 1
1 344 1 1 21 ARG HB2 H 94.394 0.010 12.427 1.00 . A A . 22 ARG HB2 1 1
1 345 1 1 21 ARG HB3 H 93.521 -1.487 12.740 1.00 . A A . 22 ARG HB3 1 1
1 346 1 1 21 ARG HD2 H 91.382 -1.869 11.816 1.00 . A A . 22 ARG HD2 1 1
1 347 1 1 21 ARG HD3 H 90.603 -0.294 11.684 1.00 . A A . 22 ARG HD3 1 1
1 348 1 1 21 ARG HE H 91.070 -2.190 9.511 1.00 . A A . 22 ARG HE 1 1
1 349 1 1 21 ARG HG2 H 92.561 0.746 10.932 1.00 . A A . 22 ARG HG2 1 1
1 350 1 1 21 ARG HG3 H 93.272 -0.766 10.379 1.00 . A A . 22 ARG HG3 1 1
1 351 1 1 21 ARG HH11 H 90.174 0.992 10.541 1.00 . A A . 22 ARG HH11 1 1
1 352 1 1 21 ARG HH12 H 89.330 1.374 9.079 1.00 . A A . 22 ARG HH12 1 1
1 353 1 1 21 ARG HH21 H 89.963 -1.693 7.594 1.00 . A A . 22 ARG HH21 1 1
1 354 1 1 21 ARG HH22 H 89.212 -0.143 7.411 1.00 . A A . 22 ARG HH22 1 1
1 355 1 1 21 ARG N N 92.421 1.671 13.327 1.00 . A A . 22 ARG N 1 1
1 356 1 1 21 ARG NE N 90.856 -1.307 9.881 1.00 . A A . 22 ARG NE 1 1
1 357 1 1 21 ARG NH1 N 89.863 0.731 9.629 1.00 . A A . 22 ARG NH1 1 1
1 358 1 1 21 ARG NH2 N 89.743 -0.788 7.959 1.00 . A A . 22 ARG NH2 1 1
1 359 1 1 21 ARG O O 93.669 -1.020 15.372 1.00 . A A . 22 ARG O 1 1
1 360 1 1 22 GLY C C 95.919 1.612 16.628 1.00 . A A . 23 GLY C 1 1
1 361 1 1 22 GLY CA C 94.469 1.187 16.835 1.00 . A A . 23 GLY CA 1 1
1 362 1 1 22 GLY H H 93.483 2.090 15.174 1.00 . A A . 23 GLY H 1 1
1 363 1 1 22 GLY HA2 H 94.000 1.855 17.548 1.00 . A A . 23 GLY HA2 1 1
1 364 1 1 22 GLY HA3 H 94.451 0.183 17.228 1.00 . A A . 23 GLY HA3 1 1
1 365 1 1 22 GLY N N 93.728 1.223 15.570 1.00 . A A . 23 GLY N 1 1
1 366 1 1 22 GLY O O 96.767 1.413 17.499 1.00 . A A . 23 GLY O 1 1
1 367 1 1 23 VAL C C 97.665 4.150 15.346 1.00 . A A . 24 VAL C 1 1
1 368 1 1 23 VAL CA C 97.543 2.645 15.142 1.00 . A A . 24 VAL CA 1 1
1 369 1 1 23 VAL CB C 97.867 2.316 13.684 1.00 . A A . 24 VAL CB 1 1
1 370 1 1 23 VAL CG1 C 99.353 2.569 13.398 1.00 . A A . 24 VAL CG1 1 1
1 371 1 1 23 VAL CG2 C 97.533 0.849 13.406 1.00 . A A . 24 VAL CG2 1 1
1 372 1 1 23 VAL H H 95.477 2.323 14.813 1.00 . A A . 24 VAL H 1 1
1 373 1 1 23 VAL HA H 98.242 2.134 15.788 1.00 . A A . 24 VAL HA 1 1
1 374 1 1 23 VAL HB H 97.272 2.951 13.044 1.00 . A A . 24 VAL HB 1 1
1 375 1 1 23 VAL HG11 H 99.937 2.377 14.284 1.00 . A A . 24 VAL HG11 1 1
1 376 1 1 23 VAL HG12 H 99.489 3.596 13.094 1.00 . A A . 24 VAL HG12 1 1
1 377 1 1 23 VAL HG13 H 99.679 1.915 12.603 1.00 . A A . 24 VAL HG13 1 1
1 378 1 1 23 VAL HG21 H 96.466 0.699 13.497 1.00 . A A . 24 VAL HG21 1 1
1 379 1 1 23 VAL HG22 H 98.048 0.222 14.118 1.00 . A A . 24 VAL HG22 1 1
1 380 1 1 23 VAL HG23 H 97.849 0.591 12.405 1.00 . A A . 24 VAL HG23 1 1
1 381 1 1 23 VAL N N 96.195 2.195 15.466 1.00 . A A . 24 VAL N 1 1
1 382 1 1 23 VAL O O 96.658 4.837 15.529 1.00 . A A . 24 VAL O 1 1
1 383 1 1 24 LYS C C 99.928 6.641 14.313 1.00 . A A . 25 LYS C 1 1
1 384 1 1 24 LYS CA C 99.124 6.089 15.486 1.00 . A A . 25 LYS CA 1 1
1 385 1 1 24 LYS CB C 99.878 6.339 16.789 1.00 . A A . 25 LYS CB 1 1
1 386 1 1 24 LYS CD C 99.788 6.084 19.271 1.00 . A A . 25 LYS CD 1 1
1 387 1 1 24 LYS CE C 98.971 5.521 20.434 1.00 . A A . 25 LYS CE 1 1
1 388 1 1 24 LYS CG C 99.008 5.905 17.968 1.00 . A A . 25 LYS CG 1 1
1 389 1 1 24 LYS H H 99.661 4.067 15.157 1.00 . A A . 25 LYS H 1 1
1 390 1 1 24 LYS HA H 98.171 6.589 15.525 1.00 . A A . 25 LYS HA 1 1
1 391 1 1 24 LYS HB2 H 100.797 5.771 16.788 1.00 . A A . 25 LYS HB2 1 1
1 392 1 1 24 LYS HB3 H 100.104 7.391 16.878 1.00 . A A . 25 LYS HB3 1 1
1 393 1 1 24 LYS HD2 H 100.728 5.556 19.202 1.00 . A A . 25 LYS HD2 1 1
1 394 1 1 24 LYS HD3 H 99.975 7.133 19.439 1.00 . A A . 25 LYS HD3 1 1
1 395 1 1 24 LYS HE2 H 98.688 4.501 20.216 1.00 . A A . 25 LYS HE2 1 1
1 396 1 1 24 LYS HE3 H 99.566 5.544 21.336 1.00 . A A . 25 LYS HE3 1 1
1 397 1 1 24 LYS HG2 H 98.114 6.512 17.997 1.00 . A A . 25 LYS HG2 1 1
1 398 1 1 24 LYS HG3 H 98.736 4.867 17.852 1.00 . A A . 25 LYS HG3 1 1
1 399 1 1 24 LYS HZ1 H 97.446 6.741 19.713 1.00 . A A . 25 LYS HZ1 1 1
1 400 1 1 24 LYS HZ2 H 97.950 7.120 21.291 1.00 . A A . 25 LYS HZ2 1 1
1 401 1 1 24 LYS HZ3 H 96.983 5.751 21.010 1.00 . A A . 25 LYS HZ3 1 1
1 402 1 1 24 LYS N N 98.896 4.659 15.311 1.00 . A A . 25 LYS N 1 1
1 403 1 1 24 LYS NZ N 97.745 6.346 20.626 1.00 . A A . 25 LYS NZ 1 1
1 404 1 1 24 LYS O O 100.882 6.009 13.854 1.00 . A A . 25 LYS O 1 1
1 405 1 1 25 VAL C C 100.464 9.930 12.959 1.00 . A A . 26 VAL C 1 1
1 406 1 1 25 VAL CA C 100.231 8.435 12.702 1.00 . A A . 26 VAL CA 1 1
1 407 1 1 25 VAL CB C 99.403 8.243 11.419 1.00 . A A . 26 VAL CB 1 1
1 408 1 1 25 VAL CG1 C 99.592 6.812 10.903 1.00 . A A . 26 VAL CG1 1 1
1 409 1 1 25 VAL CG2 C 97.911 8.465 11.729 1.00 . A A . 26 VAL CG2 1 1
1 410 1 1 25 VAL H H 98.771 8.277 14.229 1.00 . A A . 26 VAL H 1 1
1 411 1 1 25 VAL HA H 101.186 7.943 12.575 1.00 . A A . 26 VAL HA 1 1
1 412 1 1 25 VAL HB H 99.736 8.947 10.657 1.00 . A A . 26 VAL HB 1 1
1 413 1 1 25 VAL HG11 H 100.302 6.814 10.092 1.00 . A A . 26 VAL HG11 1 1
1 414 1 1 25 VAL HG12 H 98.646 6.429 10.553 1.00 . A A . 26 VAL HG12 1 1
1 415 1 1 25 VAL HG13 H 99.959 6.183 11.701 1.00 . A A . 26 VAL HG13 1 1
1 416 1 1 25 VAL HG21 H 97.589 7.749 12.470 1.00 . A A . 26 VAL HG21 1 1
1 417 1 1 25 VAL HG22 H 97.327 8.330 10.828 1.00 . A A . 26 VAL HG22 1 1
1 418 1 1 25 VAL HG23 H 97.757 9.466 12.109 1.00 . A A . 26 VAL HG23 1 1
1 419 1 1 25 VAL N N 99.539 7.818 13.827 1.00 . A A . 26 VAL N 1 1
1 420 1 1 25 VAL O O 99.530 10.730 12.911 1.00 . A A . 26 VAL O 1 1
1 421 1 1 26 LYS C C 102.857 12.272 12.330 1.00 . A A . 27 LYS C 1 1
1 422 1 1 26 LYS CA C 102.064 11.692 13.494 1.00 . A A . 27 LYS CA 1 1
1 423 1 1 26 LYS CB C 102.900 11.801 14.768 1.00 . A A . 27 LYS CB 1 1
1 424 1 1 26 LYS CD C 104.973 10.959 15.875 1.00 . A A . 27 LYS CD 1 1
1 425 1 1 26 LYS CE C 105.859 9.728 16.080 1.00 . A A . 27 LYS CE 1 1
1 426 1 1 26 LYS CG C 103.915 10.657 14.814 1.00 . A A . 27 LYS CG 1 1
1 427 1 1 26 LYS H H 102.424 9.626 13.259 1.00 . A A . 27 LYS H 1 1
1 428 1 1 26 LYS HA H 101.158 12.265 13.622 1.00 . A A . 27 LYS HA 1 1
1 429 1 1 26 LYS HB2 H 103.423 12.747 14.773 1.00 . A A . 27 LYS HB2 1 1
1 430 1 1 26 LYS HB3 H 102.254 11.742 15.631 1.00 . A A . 27 LYS HB3 1 1
1 431 1 1 26 LYS HD2 H 105.581 11.790 15.544 1.00 . A A . 27 LYS HD2 1 1
1 432 1 1 26 LYS HD3 H 104.488 11.213 16.806 1.00 . A A . 27 LYS HD3 1 1
1 433 1 1 26 LYS HE2 H 105.287 8.952 16.567 1.00 . A A . 27 LYS HE2 1 1
1 434 1 1 26 LYS HE3 H 106.208 9.371 15.123 1.00 . A A . 27 LYS HE3 1 1
1 435 1 1 26 LYS HG2 H 103.406 9.736 15.064 1.00 . A A . 27 LYS HG2 1 1
1 436 1 1 26 LYS HG3 H 104.392 10.556 13.850 1.00 . A A . 27 LYS HG3 1 1
1 437 1 1 26 LYS HZ1 H 107.464 9.228 17.308 1.00 . A A . 27 LYS HZ1 1 1
1 438 1 1 26 LYS HZ2 H 106.706 10.691 17.721 1.00 . A A . 27 LYS HZ2 1 1
1 439 1 1 26 LYS HZ3 H 107.723 10.612 16.363 1.00 . A A . 27 LYS HZ3 1 1
1 440 1 1 26 LYS N N 101.715 10.300 13.232 1.00 . A A . 27 LYS N 1 1
1 441 1 1 26 LYS NZ N 107.026 10.092 16.933 1.00 . A A . 27 LYS NZ 1 1
1 442 1 1 26 LYS O O 103.346 11.538 11.476 1.00 . A A . 27 LYS O 1 1
1 443 1 1 27 TYR C C 105.084 13.568 11.047 1.00 . A A . 28 TYR C 1 1
1 444 1 1 27 TYR CA C 103.734 14.261 11.245 1.00 . A A . 28 TYR CA 1 1
1 445 1 1 27 TYR CB C 103.948 15.731 11.613 1.00 . A A . 28 TYR CB 1 1
1 446 1 1 27 TYR CD1 C 104.324 16.691 9.314 1.00 . A A . 28 TYR CD1 1 1
1 447 1 1 27 TYR CD2 C 106.159 16.700 10.899 1.00 . A A . 28 TYR CD2 1 1
1 448 1 1 27 TYR CE1 C 105.146 17.300 8.358 1.00 . A A . 28 TYR CE1 1 1
1 449 1 1 27 TYR CE2 C 106.981 17.310 9.942 1.00 . A A . 28 TYR CE2 1 1
1 450 1 1 27 TYR CG C 104.831 16.391 10.583 1.00 . A A . 28 TYR CG 1 1
1 451 1 1 27 TYR CZ C 106.474 17.609 8.673 1.00 . A A . 28 TYR CZ 1 1
1 452 1 1 27 TYR H H 102.575 14.132 13.016 1.00 . A A . 28 TYR H 1 1
1 453 1 1 27 TYR HA H 103.171 14.206 10.326 1.00 . A A . 28 TYR HA 1 1
1 454 1 1 27 TYR HB2 H 102.994 16.237 11.645 1.00 . A A . 28 TYR HB2 1 1
1 455 1 1 27 TYR HB3 H 104.420 15.794 12.583 1.00 . A A . 28 TYR HB3 1 1
1 456 1 1 27 TYR HD1 H 103.299 16.452 9.071 1.00 . A A . 28 TYR HD1 1 1
1 457 1 1 27 TYR HD2 H 106.549 16.470 11.879 1.00 . A A . 28 TYR HD2 1 1
1 458 1 1 27 TYR HE1 H 104.755 17.531 7.378 1.00 . A A . 28 TYR HE1 1 1
1 459 1 1 27 TYR HE2 H 108.006 17.548 10.186 1.00 . A A . 28 TYR HE2 1 1
1 460 1 1 27 TYR HH H 106.822 18.194 6.890 1.00 . A A . 28 TYR HH 1 1
1 461 1 1 27 TYR N N 102.985 13.595 12.306 1.00 . A A . 28 TYR N 1 1
1 462 1 1 27 TYR O O 105.554 13.398 9.915 1.00 . A A . 28 TYR O 1 1
1 463 1 1 27 TYR OH O 107.284 18.210 7.731 1.00 . A A . 28 TYR OH 1 1
1 464 1 1 28 ALA C C 106.859 11.216 11.215 1.00 . A A . 29 ALA C 1 1
1 465 1 1 28 ALA CA C 106.976 12.459 12.096 1.00 . A A . 29 ALA CA 1 1
1 466 1 1 28 ALA CB C 107.437 12.065 13.502 1.00 . A A . 29 ALA CB 1 1
1 467 1 1 28 ALA H H 105.267 13.301 13.022 1.00 . A A . 29 ALA H 1 1
1 468 1 1 28 ALA HA H 107.707 13.120 11.673 1.00 . A A . 29 ALA HA 1 1
1 469 1 1 28 ALA HB1 H 108.511 11.949 13.507 1.00 . A A . 29 ALA HB1 1 1
1 470 1 1 28 ALA HB2 H 106.976 11.134 13.790 1.00 . A A . 29 ALA HB2 1 1
1 471 1 1 28 ALA HB3 H 107.158 12.840 14.200 1.00 . A A . 29 ALA HB3 1 1
1 472 1 1 28 ALA N N 105.694 13.152 12.153 1.00 . A A . 29 ALA N 1 1
1 473 1 1 28 ALA O O 107.852 10.715 10.687 1.00 . A A . 29 ALA O 1 1
1 474 1 1 29 ASP C C 105.744 9.775 8.812 1.00 . A A . 30 ASP C 1 1
1 475 1 1 29 ASP CA C 105.368 9.529 10.264 1.00 . A A . 30 ASP CA 1 1
1 476 1 1 29 ASP CB C 103.890 9.141 10.347 1.00 . A A . 30 ASP CB 1 1
1 477 1 1 29 ASP CG C 103.683 7.770 9.710 1.00 . A A . 30 ASP CG 1 1
1 478 1 1 29 ASP H H 104.886 11.177 11.516 1.00 . A A . 30 ASP H 1 1
1 479 1 1 29 ASP HA H 105.958 8.707 10.637 1.00 . A A . 30 ASP HA 1 1
1 480 1 1 29 ASP HB2 H 103.586 9.105 11.383 1.00 . A A . 30 ASP HB2 1 1
1 481 1 1 29 ASP HB3 H 103.293 9.869 9.822 1.00 . A A . 30 ASP HB3 1 1
1 482 1 1 29 ASP N N 105.630 10.723 11.073 1.00 . A A . 30 ASP N 1 1
1 483 1 1 29 ASP O O 106.375 8.936 8.182 1.00 . A A . 30 ASP O 1 1
1 484 1 1 29 ASP OD1 O 104.628 7.255 9.137 1.00 . A A . 30 ASP OD1 1 1
1 485 1 1 29 ASP OD2 O 102.585 7.250 9.818 1.00 . A A . 30 ASP OD2 1 1
1 486 1 1 30 LEU C C 107.193 11.453 6.770 1.00 . A A . 31 LEU C 1 1
1 487 1 1 30 LEU CA C 105.695 11.264 6.905 1.00 . A A . 31 LEU CA 1 1
1 488 1 1 30 LEU CB C 104.990 12.554 6.476 1.00 . A A . 31 LEU CB 1 1
1 489 1 1 30 LEU CD1 C 102.809 12.587 7.715 1.00 . A A . 31 LEU CD1 1 1
1 490 1 1 30 LEU CD2 C 102.895 13.290 5.319 1.00 . A A . 31 LEU CD2 1 1
1 491 1 1 30 LEU CG C 103.476 12.327 6.360 1.00 . A A . 31 LEU CG 1 1
1 492 1 1 30 LEU H H 104.869 11.578 8.841 1.00 . A A . 31 LEU H 1 1
1 493 1 1 30 LEU HA H 105.392 10.451 6.247 1.00 . A A . 31 LEU HA 1 1
1 494 1 1 30 LEU HB2 H 105.185 13.325 7.206 1.00 . A A . 31 LEU HB2 1 1
1 495 1 1 30 LEU HB3 H 105.379 12.867 5.519 1.00 . A A . 31 LEU HB3 1 1
1 496 1 1 30 LEU HD11 H 103.162 11.868 8.436 1.00 . A A . 31 LEU HD11 1 1
1 497 1 1 30 LEU HD12 H 101.740 12.496 7.612 1.00 . A A . 31 LEU HD12 1 1
1 498 1 1 30 LEU HD13 H 103.051 13.585 8.053 1.00 . A A . 31 LEU HD13 1 1
1 499 1 1 30 LEU HD21 H 103.374 13.124 4.363 1.00 . A A . 31 LEU HD21 1 1
1 500 1 1 30 LEU HD22 H 103.065 14.308 5.633 1.00 . A A . 31 LEU HD22 1 1
1 501 1 1 30 LEU HD23 H 101.833 13.118 5.222 1.00 . A A . 31 LEU HD23 1 1
1 502 1 1 30 LEU HG H 103.283 11.308 6.053 1.00 . A A . 31 LEU HG 1 1
1 503 1 1 30 LEU N N 105.364 10.932 8.286 1.00 . A A . 31 LEU N 1 1
1 504 1 1 30 LEU O O 107.796 11.023 5.809 1.00 . A A . 31 LEU O 1 1
1 505 1 1 31 LEU C C 110.002 11.045 7.505 1.00 . A A . 32 LEU C 1 1
1 506 1 1 31 LEU CA C 109.230 12.347 7.652 1.00 . A A . 32 LEU CA 1 1
1 507 1 1 31 LEU CB C 109.697 13.065 8.917 1.00 . A A . 32 LEU CB 1 1
1 508 1 1 31 LEU CD1 C 109.255 14.989 10.458 1.00 . A A . 32 LEU CD1 1 1
1 509 1 1 31 LEU CD2 C 108.934 15.267 7.998 1.00 . A A . 32 LEU CD2 1 1
1 510 1 1 31 LEU CG C 108.809 14.291 9.171 1.00 . A A . 32 LEU CG 1 1
1 511 1 1 31 LEU H H 107.284 12.444 8.500 1.00 . A A . 32 LEU H 1 1
1 512 1 1 31 LEU HA H 109.440 12.966 6.801 1.00 . A A . 32 LEU HA 1 1
1 513 1 1 31 LEU HB2 H 109.632 12.385 9.756 1.00 . A A . 32 LEU HB2 1 1
1 514 1 1 31 LEU HB3 H 110.722 13.384 8.793 1.00 . A A . 32 LEU HB3 1 1
1 515 1 1 31 LEU HD11 H 109.792 14.292 11.083 1.00 . A A . 32 LEU HD11 1 1
1 516 1 1 31 LEU HD12 H 108.389 15.350 10.988 1.00 . A A . 32 LEU HD12 1 1
1 517 1 1 31 LEU HD13 H 109.898 15.820 10.213 1.00 . A A . 32 LEU HD13 1 1
1 518 1 1 31 LEU HD21 H 108.199 15.023 7.246 1.00 . A A . 32 LEU HD21 1 1
1 519 1 1 31 LEU HD22 H 109.924 15.194 7.570 1.00 . A A . 32 LEU HD22 1 1
1 520 1 1 31 LEU HD23 H 108.769 16.274 8.349 1.00 . A A . 32 LEU HD23 1 1
1 521 1 1 31 LEU HG H 107.773 13.975 9.270 1.00 . A A . 32 LEU HG 1 1
1 522 1 1 31 LEU N N 107.800 12.105 7.735 1.00 . A A . 32 LEU N 1 1
1 523 1 1 31 LEU O O 110.918 10.943 6.684 1.00 . A A . 32 LEU O 1 1
1 524 1 1 32 LYS C C 109.768 7.887 7.144 1.00 . A A . 33 LYS C 1 1
1 525 1 1 32 LYS CA C 110.319 8.780 8.247 1.00 . A A . 33 LYS CA 1 1
1 526 1 1 32 LYS CB C 110.172 8.076 9.599 1.00 . A A . 33 LYS CB 1 1
1 527 1 1 32 LYS CD C 110.874 6.131 10.991 1.00 . A A . 33 LYS CD 1 1
1 528 1 1 32 LYS CE C 111.715 4.856 11.025 1.00 . A A . 33 LYS CE 1 1
1 529 1 1 32 LYS CG C 111.004 6.793 9.618 1.00 . A A . 33 LYS CG 1 1
1 530 1 1 32 LYS H H 108.892 10.178 8.917 1.00 . A A . 33 LYS H 1 1
1 531 1 1 32 LYS HA H 111.361 8.966 8.060 1.00 . A A . 33 LYS HA 1 1
1 532 1 1 32 LYS HB2 H 110.512 8.735 10.383 1.00 . A A . 33 LYS HB2 1 1
1 533 1 1 32 LYS HB3 H 109.134 7.830 9.763 1.00 . A A . 33 LYS HB3 1 1
1 534 1 1 32 LYS HD2 H 111.220 6.813 11.753 1.00 . A A . 33 LYS HD2 1 1
1 535 1 1 32 LYS HD3 H 109.839 5.881 11.173 1.00 . A A . 33 LYS HD3 1 1
1 536 1 1 32 LYS HE2 H 111.370 4.175 10.261 1.00 . A A . 33 LYS HE2 1 1
1 537 1 1 32 LYS HE3 H 112.749 5.106 10.846 1.00 . A A . 33 LYS HE3 1 1
1 538 1 1 32 LYS HG2 H 110.645 6.118 8.856 1.00 . A A . 33 LYS HG2 1 1
1 539 1 1 32 LYS HG3 H 112.040 7.030 9.432 1.00 . A A . 33 LYS HG3 1 1
1 540 1 1 32 LYS HZ1 H 110.593 4.253 12.670 1.00 . A A . 33 LYS HZ1 1 1
1 541 1 1 32 LYS HZ2 H 112.181 4.720 13.049 1.00 . A A . 33 LYS HZ2 1 1
1 542 1 1 32 LYS HZ3 H 111.887 3.223 12.302 1.00 . A A . 33 LYS HZ3 1 1
1 543 1 1 32 LYS N N 109.634 10.053 8.294 1.00 . A A . 33 LYS N 1 1
1 544 1 1 32 LYS NZ N 111.585 4.214 12.363 1.00 . A A . 33 LYS NZ 1 1
1 545 1 1 32 LYS O O 110.522 7.340 6.346 1.00 . A A . 33 LYS O 1 1
1 546 1 1 33 PHE C C 108.014 7.412 4.717 1.00 . A A . 34 PHE C 1 1
1 547 1 1 33 PHE CA C 107.805 6.879 6.131 1.00 . A A . 34 PHE CA 1 1
1 548 1 1 33 PHE CB C 106.306 6.787 6.418 1.00 . A A . 34 PHE CB 1 1
1 549 1 1 33 PHE CD1 C 105.920 4.378 5.787 1.00 . A A . 34 PHE CD1 1 1
1 550 1 1 33 PHE CD2 C 104.880 6.111 4.447 1.00 . A A . 34 PHE CD2 1 1
1 551 1 1 33 PHE CE1 C 105.347 3.400 4.966 1.00 . A A . 34 PHE CE1 1 1
1 552 1 1 33 PHE CE2 C 104.307 5.132 3.626 1.00 . A A . 34 PHE CE2 1 1
1 553 1 1 33 PHE CG C 105.687 5.735 5.527 1.00 . A A . 34 PHE CG 1 1
1 554 1 1 33 PHE CZ C 104.541 3.776 3.886 1.00 . A A . 34 PHE CZ 1 1
1 555 1 1 33 PHE H H 107.910 8.189 7.803 1.00 . A A . 34 PHE H 1 1
1 556 1 1 33 PHE HA H 108.228 5.889 6.194 1.00 . A A . 34 PHE HA 1 1
1 557 1 1 33 PHE HB2 H 106.154 6.517 7.453 1.00 . A A . 34 PHE HB2 1 1
1 558 1 1 33 PHE HB3 H 105.841 7.742 6.222 1.00 . A A . 34 PHE HB3 1 1
1 559 1 1 33 PHE HD1 H 106.544 4.087 6.619 1.00 . A A . 34 PHE HD1 1 1
1 560 1 1 33 PHE HD2 H 104.700 7.156 4.245 1.00 . A A . 34 PHE HD2 1 1
1 561 1 1 33 PHE HE1 H 105.528 2.353 5.166 1.00 . A A . 34 PHE HE1 1 1
1 562 1 1 33 PHE HE2 H 103.683 5.422 2.792 1.00 . A A . 34 PHE HE2 1 1
1 563 1 1 33 PHE HZ H 104.098 3.021 3.252 1.00 . A A . 34 PHE HZ 1 1
1 564 1 1 33 PHE N N 108.456 7.731 7.126 1.00 . A A . 34 PHE N 1 1
1 565 1 1 33 PHE O O 108.376 6.662 3.811 1.00 . A A . 34 PHE O 1 1
1 566 1 1 34 PHE C C 109.387 9.199 2.757 1.00 . A A . 35 PHE C 1 1
1 567 1 1 34 PHE CA C 107.931 9.314 3.219 1.00 . A A . 35 PHE CA 1 1
1 568 1 1 34 PHE CB C 107.508 10.786 3.256 1.00 . A A . 35 PHE CB 1 1
1 569 1 1 34 PHE CD1 C 108.242 11.733 1.038 1.00 . A A . 35 PHE CD1 1 1
1 570 1 1 34 PHE CD2 C 105.888 11.265 1.391 1.00 . A A . 35 PHE CD2 1 1
1 571 1 1 34 PHE CE1 C 107.958 12.186 -0.255 1.00 . A A . 35 PHE CE1 1 1
1 572 1 1 34 PHE CE2 C 105.605 11.719 0.096 1.00 . A A . 35 PHE CE2 1 1
1 573 1 1 34 PHE CG C 107.207 11.272 1.861 1.00 . A A . 35 PHE CG 1 1
1 574 1 1 34 PHE CZ C 106.640 12.179 -0.726 1.00 . A A . 35 PHE CZ 1 1
1 575 1 1 34 PHE H H 107.481 9.255 5.289 1.00 . A A . 35 PHE H 1 1
1 576 1 1 34 PHE HA H 107.289 8.791 2.519 1.00 . A A . 35 PHE HA 1 1
1 577 1 1 34 PHE HB2 H 106.618 10.888 3.862 1.00 . A A . 35 PHE HB2 1 1
1 578 1 1 34 PHE HB3 H 108.308 11.381 3.673 1.00 . A A . 35 PHE HB3 1 1
1 579 1 1 34 PHE HD1 H 109.258 11.737 1.401 1.00 . A A . 35 PHE HD1 1 1
1 580 1 1 34 PHE HD2 H 105.090 10.912 2.028 1.00 . A A . 35 PHE HD2 1 1
1 581 1 1 34 PHE HE1 H 108.756 12.541 -0.890 1.00 . A A . 35 PHE HE1 1 1
1 582 1 1 34 PHE HE2 H 104.588 11.713 -0.268 1.00 . A A . 35 PHE HE2 1 1
1 583 1 1 34 PHE HZ H 106.421 12.529 -1.725 1.00 . A A . 35 PHE HZ 1 1
1 584 1 1 34 PHE N N 107.775 8.703 4.532 1.00 . A A . 35 PHE N 1 1
1 585 1 1 34 PHE O O 109.652 8.871 1.602 1.00 . A A . 35 PHE O 1 1
1 586 1 1 35 ASP C C 112.201 7.950 3.113 1.00 . A A . 36 ASP C 1 1
1 587 1 1 35 ASP CA C 111.748 9.403 3.310 1.00 . A A . 36 ASP CA 1 1
1 588 1 1 35 ASP CB C 112.586 10.054 4.411 1.00 . A A . 36 ASP CB 1 1
1 589 1 1 35 ASP CG C 112.315 11.556 4.446 1.00 . A A . 36 ASP CG 1 1
1 590 1 1 35 ASP H H 110.079 9.756 4.577 1.00 . A A . 36 ASP H 1 1
1 591 1 1 35 ASP HA H 111.910 9.945 2.390 1.00 . A A . 36 ASP HA 1 1
1 592 1 1 35 ASP HB2 H 112.330 9.619 5.363 1.00 . A A . 36 ASP HB2 1 1
1 593 1 1 35 ASP HB3 H 113.635 9.887 4.212 1.00 . A A . 36 ASP HB3 1 1
1 594 1 1 35 ASP N N 110.334 9.484 3.661 1.00 . A A . 36 ASP N 1 1
1 595 1 1 35 ASP O O 113.022 7.662 2.242 1.00 . A A . 36 ASP O 1 1
1 596 1 1 35 ASP OD1 O 111.723 12.050 3.501 1.00 . A A . 36 ASP OD1 1 1
1 597 1 1 35 ASP OD2 O 112.681 12.183 5.426 1.00 . A A . 36 ASP OD2 1 1
1 598 1 1 36 PHE C C 111.685 5.006 2.533 1.00 . A A . 37 PHE C 1 1
1 599 1 1 36 PHE CA C 112.062 5.633 3.869 1.00 . A A . 37 PHE CA 1 1
1 600 1 1 36 PHE CB C 111.373 4.843 4.984 1.00 . A A . 37 PHE CB 1 1
1 601 1 1 36 PHE CD1 C 112.959 5.958 6.602 1.00 . A A . 37 PHE CD1 1 1
1 602 1 1 36 PHE CD2 C 112.352 3.639 6.965 1.00 . A A . 37 PHE CD2 1 1
1 603 1 1 36 PHE CE1 C 113.772 5.924 7.741 1.00 . A A . 37 PHE CE1 1 1
1 604 1 1 36 PHE CE2 C 113.165 3.605 8.103 1.00 . A A . 37 PHE CE2 1 1
1 605 1 1 36 PHE CG C 112.249 4.816 6.213 1.00 . A A . 37 PHE CG 1 1
1 606 1 1 36 PHE CZ C 113.875 4.747 8.493 1.00 . A A . 37 PHE CZ 1 1
1 607 1 1 36 PHE H H 111.044 7.332 4.628 1.00 . A A . 37 PHE H 1 1
1 608 1 1 36 PHE HA H 113.130 5.552 4.002 1.00 . A A . 37 PHE HA 1 1
1 609 1 1 36 PHE HB2 H 110.429 5.304 5.224 1.00 . A A . 37 PHE HB2 1 1
1 610 1 1 36 PHE HB3 H 111.198 3.831 4.650 1.00 . A A . 37 PHE HB3 1 1
1 611 1 1 36 PHE HD1 H 112.881 6.866 6.023 1.00 . A A . 37 PHE HD1 1 1
1 612 1 1 36 PHE HD2 H 111.805 2.757 6.665 1.00 . A A . 37 PHE HD2 1 1
1 613 1 1 36 PHE HE1 H 114.319 6.805 8.041 1.00 . A A . 37 PHE HE1 1 1
1 614 1 1 36 PHE HE2 H 113.241 2.698 8.685 1.00 . A A . 37 PHE HE2 1 1
1 615 1 1 36 PHE HZ H 114.504 4.719 9.369 1.00 . A A . 37 PHE HZ 1 1
1 616 1 1 36 PHE N N 111.682 7.045 3.942 1.00 . A A . 37 PHE N 1 1
1 617 1 1 36 PHE O O 112.510 4.364 1.887 1.00 . A A . 37 PHE O 1 1
1 618 1 1 37 VAL C C 110.654 5.308 -0.311 1.00 . A A . 38 VAL C 1 1
1 619 1 1 37 VAL CA C 109.976 4.616 0.864 1.00 . A A . 38 VAL CA 1 1
1 620 1 1 37 VAL CB C 108.450 4.730 0.730 1.00 . A A . 38 VAL CB 1 1
1 621 1 1 37 VAL CG1 C 107.764 3.765 1.701 1.00 . A A . 38 VAL CG1 1 1
1 622 1 1 37 VAL CG2 C 107.995 6.157 1.041 1.00 . A A . 38 VAL CG2 1 1
1 623 1 1 37 VAL H H 109.818 5.711 2.686 1.00 . A A . 38 VAL H 1 1
1 624 1 1 37 VAL HA H 110.246 3.569 0.845 1.00 . A A . 38 VAL HA 1 1
1 625 1 1 37 VAL HB H 108.164 4.476 -0.282 1.00 . A A . 38 VAL HB 1 1
1 626 1 1 37 VAL HG11 H 106.694 3.808 1.552 1.00 . A A . 38 VAL HG11 1 1
1 627 1 1 37 VAL HG12 H 107.994 4.047 2.717 1.00 . A A . 38 VAL HG12 1 1
1 628 1 1 37 VAL HG13 H 108.112 2.760 1.519 1.00 . A A . 38 VAL HG13 1 1
1 629 1 1 37 VAL HG21 H 108.812 6.717 1.461 1.00 . A A . 38 VAL HG21 1 1
1 630 1 1 37 VAL HG22 H 107.182 6.126 1.749 1.00 . A A . 38 VAL HG22 1 1
1 631 1 1 37 VAL HG23 H 107.662 6.633 0.131 1.00 . A A . 38 VAL HG23 1 1
1 632 1 1 37 VAL N N 110.436 5.186 2.128 1.00 . A A . 38 VAL N 1 1
1 633 1 1 37 VAL O O 111.077 4.659 -1.261 1.00 . A A . 38 VAL O 1 1
1 634 1 1 38 LYS C C 112.868 7.057 -1.424 1.00 . A A . 39 LYS C 1 1
1 635 1 1 38 LYS CA C 111.390 7.408 -1.292 1.00 . A A . 39 LYS CA 1 1
1 636 1 1 38 LYS CB C 111.241 8.907 -1.001 1.00 . A A . 39 LYS CB 1 1
1 637 1 1 38 LYS CD C 109.797 9.827 -2.842 1.00 . A A . 39 LYS CD 1 1
1 638 1 1 38 LYS CE C 108.374 10.242 -3.220 1.00 . A A . 39 LYS CE 1 1
1 639 1 1 38 LYS CG C 109.830 9.387 -1.372 1.00 . A A . 39 LYS CG 1 1
1 640 1 1 38 LYS H H 110.404 7.089 0.565 1.00 . A A . 39 LYS H 1 1
1 641 1 1 38 LYS HA H 110.904 7.180 -2.228 1.00 . A A . 39 LYS HA 1 1
1 642 1 1 38 LYS HB2 H 111.412 9.083 0.051 1.00 . A A . 39 LYS HB2 1 1
1 643 1 1 38 LYS HB3 H 111.968 9.458 -1.577 1.00 . A A . 39 LYS HB3 1 1
1 644 1 1 38 LYS HD2 H 110.463 10.666 -2.977 1.00 . A A . 39 LYS HD2 1 1
1 645 1 1 38 LYS HD3 H 110.112 9.016 -3.478 1.00 . A A . 39 LYS HD3 1 1
1 646 1 1 38 LYS HE2 H 107.703 9.412 -3.060 1.00 . A A . 39 LYS HE2 1 1
1 647 1 1 38 LYS HE3 H 108.069 11.074 -2.608 1.00 . A A . 39 LYS HE3 1 1
1 648 1 1 38 LYS HG2 H 109.122 8.585 -1.217 1.00 . A A . 39 LYS HG2 1 1
1 649 1 1 38 LYS HG3 H 109.565 10.220 -0.745 1.00 . A A . 39 LYS HG3 1 1
1 650 1 1 38 LYS HZ1 H 107.809 9.935 -5.200 1.00 . A A . 39 LYS HZ1 1 1
1 651 1 1 38 LYS HZ2 H 109.314 10.701 -5.020 1.00 . A A . 39 LYS HZ2 1 1
1 652 1 1 38 LYS HZ3 H 107.878 11.568 -4.747 1.00 . A A . 39 LYS HZ3 1 1
1 653 1 1 38 LYS N N 110.757 6.627 -0.230 1.00 . A A . 39 LYS N 1 1
1 654 1 1 38 LYS NZ N 108.341 10.642 -4.655 1.00 . A A . 39 LYS NZ 1 1
1 655 1 1 38 LYS O O 113.448 7.181 -2.502 1.00 . A A . 39 LYS O 1 1
1 656 1 1 39 ASP C C 115.180 5.260 -1.431 1.00 . A A . 40 ASP C 1 1
1 657 1 1 39 ASP CA C 114.896 6.289 -0.343 1.00 . A A . 40 ASP CA 1 1
1 658 1 1 39 ASP CB C 115.312 5.721 1.016 1.00 . A A . 40 ASP CB 1 1
1 659 1 1 39 ASP CG C 116.803 5.397 1.012 1.00 . A A . 40 ASP CG 1 1
1 660 1 1 39 ASP H H 112.974 6.562 0.515 1.00 . A A . 40 ASP H 1 1
1 661 1 1 39 ASP HA H 115.473 7.181 -0.540 1.00 . A A . 40 ASP HA 1 1
1 662 1 1 39 ASP HB2 H 115.107 6.449 1.787 1.00 . A A . 40 ASP HB2 1 1
1 663 1 1 39 ASP HB3 H 114.752 4.821 1.216 1.00 . A A . 40 ASP HB3 1 1
1 664 1 1 39 ASP N N 113.479 6.635 -0.323 1.00 . A A . 40 ASP N 1 1
1 665 1 1 39 ASP O O 116.102 5.431 -2.228 1.00 . A A . 40 ASP O 1 1
1 666 1 1 39 ASP OD1 O 117.424 5.566 -0.024 1.00 . A A . 40 ASP OD1 1 1
1 667 1 1 39 ASP OD2 O 117.304 5.001 2.052 1.00 . A A . 40 ASP OD2 1 1
1 668 1 1 40 THR C C 113.366 3.100 -3.418 1.00 . A A . 41 THR C 1 1
1 669 1 1 40 THR CA C 114.554 3.144 -2.460 1.00 . A A . 41 THR CA 1 1
1 670 1 1 40 THR CB C 114.704 1.789 -1.770 1.00 . A A . 41 THR CB 1 1
1 671 1 1 40 THR CG2 C 116.100 1.675 -1.159 1.00 . A A . 41 THR CG2 1 1
1 672 1 1 40 THR H H 113.662 4.115 -0.799 1.00 . A A . 41 THR H 1 1
1 673 1 1 40 THR HA H 115.449 3.341 -3.027 1.00 . A A . 41 THR HA 1 1
1 674 1 1 40 THR HB H 114.566 1.000 -2.493 1.00 . A A . 41 THR HB 1 1
1 675 1 1 40 THR HG1 H 114.174 1.714 0.100 1.00 . A A . 41 THR HG1 1 1
1 676 1 1 40 THR HG21 H 116.100 0.908 -0.399 1.00 . A A . 41 THR HG21 1 1
1 677 1 1 40 THR HG22 H 116.379 2.620 -0.716 1.00 . A A . 41 THR HG22 1 1
1 678 1 1 40 THR HG23 H 116.811 1.417 -1.932 1.00 . A A . 41 THR HG23 1 1
1 679 1 1 40 THR N N 114.382 4.194 -1.460 1.00 . A A . 41 THR N 1 1
1 680 1 1 40 THR O O 113.351 2.300 -4.354 1.00 . A A . 41 THR O 1 1
1 681 1 1 40 THR OG1 O 113.724 1.671 -0.748 1.00 . A A . 41 THR OG1 1 1
1 682 1 1 41 CYS C C 110.777 2.579 -4.445 1.00 . A A . 42 CYS C 1 1
1 683 1 1 41 CYS CA C 111.170 3.988 -4.010 1.00 . A A . 42 CYS CA 1 1
1 684 1 1 41 CYS CB C 111.423 4.855 -5.246 1.00 . A A . 42 CYS CB 1 1
1 685 1 1 41 CYS H H 112.436 4.556 -2.401 1.00 . A A . 42 CYS H 1 1
1 686 1 1 41 CYS HA H 110.356 4.417 -3.447 1.00 . A A . 42 CYS HA 1 1
1 687 1 1 41 CYS HB2 H 110.520 4.913 -5.834 1.00 . A A . 42 CYS HB2 1 1
1 688 1 1 41 CYS HB3 H 111.715 5.846 -4.935 1.00 . A A . 42 CYS HB3 1 1
1 689 1 1 41 CYS HG H 113.412 3.779 -5.644 1.00 . A A . 42 CYS HG 1 1
1 690 1 1 41 CYS N N 112.369 3.951 -3.169 1.00 . A A . 42 CYS N 1 1
1 691 1 1 41 CYS O O 110.701 2.290 -5.639 1.00 . A A . 42 CYS O 1 1
1 692 1 1 41 CYS SG S 112.744 4.119 -6.242 1.00 . A A . 42 CYS SG 1 1
1 693 1 1 42 PRO C C 108.720 0.138 -4.248 1.00 . A A . 43 PRO C 1 1
1 694 1 1 42 PRO CA C 110.171 0.286 -3.805 1.00 . A A . 43 PRO CA 1 1
1 695 1 1 42 PRO CB C 110.417 -0.436 -2.482 1.00 . A A . 43 PRO CB 1 1
1 696 1 1 42 PRO CD C 110.591 1.948 -2.052 1.00 . A A . 43 PRO CD 1 1
1 697 1 1 42 PRO CG C 110.215 0.600 -1.428 1.00 . A A . 43 PRO CG 1 1
1 698 1 1 42 PRO HA H 110.825 -0.109 -4.557 1.00 . A A . 43 PRO HA 1 1
1 699 1 1 42 PRO HB2 H 109.709 -1.244 -2.356 1.00 . A A . 43 PRO HB2 1 1
1 700 1 1 42 PRO HB3 H 111.427 -0.811 -2.441 1.00 . A A . 43 PRO HB3 1 1
1 701 1 1 42 PRO HD2 H 109.871 2.707 -1.769 1.00 . A A . 43 PRO HD2 1 1
1 702 1 1 42 PRO HD3 H 111.583 2.233 -1.751 1.00 . A A . 43 PRO HD3 1 1
1 703 1 1 42 PRO HG2 H 109.180 0.608 -1.118 1.00 . A A . 43 PRO HG2 1 1
1 704 1 1 42 PRO HG3 H 110.855 0.400 -0.584 1.00 . A A . 43 PRO HG3 1 1
1 705 1 1 42 PRO N N 110.542 1.697 -3.505 1.00 . A A . 43 PRO N 1 1
1 706 1 1 42 PRO O O 108.395 -0.724 -5.066 1.00 . A A . 43 PRO O 1 1
1 707 1 1 43 TRP C C 106.200 1.533 -5.421 1.00 . A A . 44 TRP C 1 1
1 708 1 1 43 TRP CA C 106.441 0.923 -4.049 1.00 . A A . 44 TRP CA 1 1
1 709 1 1 43 TRP CB C 105.609 1.668 -3.002 1.00 . A A . 44 TRP CB 1 1
1 710 1 1 43 TRP CD1 C 104.073 -0.284 -2.534 1.00 . A A . 44 TRP CD1 1 1
1 711 1 1 43 TRP CD2 C 104.988 0.564 -0.663 1.00 . A A . 44 TRP CD2 1 1
1 712 1 1 43 TRP CE2 C 104.155 -0.507 -0.260 1.00 . A A . 44 TRP CE2 1 1
1 713 1 1 43 TRP CE3 C 105.685 1.271 0.333 1.00 . A A . 44 TRP CE3 1 1
1 714 1 1 43 TRP CG C 104.919 0.685 -2.112 1.00 . A A . 44 TRP CG 1 1
1 715 1 1 43 TRP CH2 C 104.720 -0.149 2.059 1.00 . A A . 44 TRP CH2 1 1
1 716 1 1 43 TRP CZ2 C 104.019 -0.862 1.083 1.00 . A A . 44 TRP CZ2 1 1
1 717 1 1 43 TRP CZ3 C 105.551 0.916 1.685 1.00 . A A . 44 TRP CZ3 1 1
1 718 1 1 43 TRP H H 108.166 1.643 -3.054 1.00 . A A . 44 TRP H 1 1
1 719 1 1 43 TRP HA H 106.132 -0.109 -4.069 1.00 . A A . 44 TRP HA 1 1
1 720 1 1 43 TRP HB2 H 106.259 2.294 -2.408 1.00 . A A . 44 TRP HB2 1 1
1 721 1 1 43 TRP HB3 H 104.873 2.282 -3.499 1.00 . A A . 44 TRP HB3 1 1
1 722 1 1 43 TRP HD1 H 103.805 -0.471 -3.563 1.00 . A A . 44 TRP HD1 1 1
1 723 1 1 43 TRP HE1 H 102.992 -1.747 -1.472 1.00 . A A . 44 TRP HE1 1 1
1 724 1 1 43 TRP HE3 H 106.329 2.091 0.052 1.00 . A A . 44 TRP HE3 1 1
1 725 1 1 43 TRP HH2 H 104.620 -0.418 3.100 1.00 . A A . 44 TRP HH2 1 1
1 726 1 1 43 TRP HZ2 H 103.379 -1.683 1.365 1.00 . A A . 44 TRP HZ2 1 1
1 727 1 1 43 TRP HZ3 H 106.091 1.466 2.440 1.00 . A A . 44 TRP HZ3 1 1
1 728 1 1 43 TRP N N 107.854 0.978 -3.702 1.00 . A A . 44 TRP N 1 1
1 729 1 1 43 TRP NE1 N 103.620 -0.992 -1.436 1.00 . A A . 44 TRP NE1 1 1
1 730 1 1 43 TRP O O 105.059 1.624 -5.877 1.00 . A A . 44 TRP O 1 1
1 731 1 1 44 PHE C C 106.100 3.653 -7.372 1.00 . A A . 45 PHE C 1 1
1 732 1 1 44 PHE CA C 107.158 2.557 -7.393 1.00 . A A . 45 PHE CA 1 1
1 733 1 1 44 PHE CB C 106.771 1.493 -8.421 1.00 . A A . 45 PHE CB 1 1
1 734 1 1 44 PHE CD1 C 108.982 0.289 -8.296 1.00 . A A . 45 PHE CD1 1 1
1 735 1 1 44 PHE CD2 C 106.951 -0.955 -7.843 1.00 . A A . 45 PHE CD2 1 1
1 736 1 1 44 PHE CE1 C 109.740 -0.866 -8.070 1.00 . A A . 45 PHE CE1 1 1
1 737 1 1 44 PHE CE2 C 107.708 -2.110 -7.618 1.00 . A A . 45 PHE CE2 1 1
1 738 1 1 44 PHE CG C 107.588 0.244 -8.181 1.00 . A A . 45 PHE CG 1 1
1 739 1 1 44 PHE CZ C 109.102 -2.066 -7.731 1.00 . A A . 45 PHE CZ 1 1
1 740 1 1 44 PHE H H 108.159 1.858 -5.660 1.00 . A A . 45 PHE H 1 1
1 741 1 1 44 PHE HA H 108.109 2.983 -7.675 1.00 . A A . 45 PHE HA 1 1
1 742 1 1 44 PHE HB2 H 105.720 1.264 -8.323 1.00 . A A . 45 PHE HB2 1 1
1 743 1 1 44 PHE HB3 H 106.968 1.865 -9.415 1.00 . A A . 45 PHE HB3 1 1
1 744 1 1 44 PHE HD1 H 109.473 1.214 -8.557 1.00 . A A . 45 PHE HD1 1 1
1 745 1 1 44 PHE HD2 H 105.875 -0.991 -7.755 1.00 . A A . 45 PHE HD2 1 1
1 746 1 1 44 PHE HE1 H 110.816 -0.833 -8.158 1.00 . A A . 45 PHE HE1 1 1
1 747 1 1 44 PHE HE2 H 107.217 -3.035 -7.359 1.00 . A A . 45 PHE HE2 1 1
1 748 1 1 44 PHE HZ H 109.687 -2.958 -7.558 1.00 . A A . 45 PHE HZ 1 1
1 749 1 1 44 PHE N N 107.276 1.953 -6.074 1.00 . A A . 45 PHE N 1 1
1 750 1 1 44 PHE O O 105.193 3.669 -8.204 1.00 . A A . 45 PHE O 1 1
1 751 1 1 45 PRO C C 105.029 6.432 -7.613 1.00 . A A . 46 PRO C 1 1
1 752 1 1 45 PRO CA C 105.231 5.688 -6.299 1.00 . A A . 46 PRO CA 1 1
1 753 1 1 45 PRO CB C 105.862 6.604 -5.239 1.00 . A A . 46 PRO CB 1 1
1 754 1 1 45 PRO CD C 107.242 4.628 -5.406 1.00 . A A . 46 PRO CD 1 1
1 755 1 1 45 PRO CG C 107.261 6.113 -5.054 1.00 . A A . 46 PRO CG 1 1
1 756 1 1 45 PRO HA H 104.288 5.320 -5.933 1.00 . A A . 46 PRO HA 1 1
1 757 1 1 45 PRO HB2 H 105.866 7.628 -5.588 1.00 . A A . 46 PRO HB2 1 1
1 758 1 1 45 PRO HB3 H 105.320 6.527 -4.310 1.00 . A A . 46 PRO HB3 1 1
1 759 1 1 45 PRO HD2 H 108.206 4.309 -5.794 1.00 . A A . 46 PRO HD2 1 1
1 760 1 1 45 PRO HD3 H 106.961 4.036 -4.550 1.00 . A A . 46 PRO HD3 1 1
1 761 1 1 45 PRO HG2 H 107.932 6.649 -5.713 1.00 . A A . 46 PRO HG2 1 1
1 762 1 1 45 PRO HG3 H 107.560 6.242 -4.028 1.00 . A A . 46 PRO HG3 1 1
1 763 1 1 45 PRO N N 106.200 4.563 -6.438 1.00 . A A . 46 PRO N 1 1
1 764 1 1 45 PRO O O 104.171 7.309 -7.715 1.00 . A A . 46 PRO O 1 1
1 765 1 1 46 GLN C C 104.355 6.493 -10.534 1.00 . A A . 47 GLN C 1 1
1 766 1 1 46 GLN CA C 105.729 6.736 -9.914 1.00 . A A . 47 GLN CA 1 1
1 767 1 1 46 GLN CB C 106.812 6.197 -10.854 1.00 . A A . 47 GLN CB 1 1
1 768 1 1 46 GLN CD C 108.431 8.002 -10.217 1.00 . A A . 47 GLN CD 1 1
1 769 1 1 46 GLN CG C 108.199 6.496 -10.276 1.00 . A A . 47 GLN CG 1 1
1 770 1 1 46 GLN H H 106.499 5.377 -8.472 1.00 . A A . 47 GLN H 1 1
1 771 1 1 46 GLN HA H 105.873 7.800 -9.789 1.00 . A A . 47 GLN HA 1 1
1 772 1 1 46 GLN HB2 H 106.692 5.129 -10.968 1.00 . A A . 47 GLN HB2 1 1
1 773 1 1 46 GLN HB3 H 106.719 6.673 -11.819 1.00 . A A . 47 GLN HB3 1 1
1 774 1 1 46 GLN HE21 H 108.995 7.986 -8.313 1.00 . A A . 47 GLN HE21 1 1
1 775 1 1 46 GLN HE22 H 108.992 9.512 -9.057 1.00 . A A . 47 GLN HE22 1 1
1 776 1 1 46 GLN HG2 H 108.266 6.084 -9.280 1.00 . A A . 47 GLN HG2 1 1
1 777 1 1 46 GLN HG3 H 108.953 6.042 -10.903 1.00 . A A . 47 GLN HG3 1 1
1 778 1 1 46 GLN N N 105.829 6.082 -8.613 1.00 . A A . 47 GLN N 1 1
1 779 1 1 46 GLN NE2 N 108.839 8.546 -9.103 1.00 . A A . 47 GLN NE2 1 1
1 780 1 1 46 GLN O O 103.667 7.438 -10.921 1.00 . A A . 47 GLN O 1 1
1 781 1 1 46 GLN OE1 O 108.238 8.701 -11.211 1.00 . A A . 47 GLN OE1 1 1
1 782 1 1 47 GLU C C 101.573 4.918 -10.118 1.00 . A A . 48 GLU C 1 1
1 783 1 1 47 GLU CA C 102.647 4.897 -11.196 1.00 . A A . 48 GLU CA 1 1
1 784 1 1 47 GLU CB C 102.682 3.521 -11.873 1.00 . A A . 48 GLU CB 1 1
1 785 1 1 47 GLU CD C 101.690 2.189 -13.732 1.00 . A A . 48 GLU CD 1 1
1 786 1 1 47 GLU CG C 101.456 3.351 -12.777 1.00 . A A . 48 GLU CG 1 1
1 787 1 1 47 GLU H H 104.542 4.507 -10.289 1.00 . A A . 48 GLU H 1 1
1 788 1 1 47 GLU HA H 102.401 5.646 -11.939 1.00 . A A . 48 GLU HA 1 1
1 789 1 1 47 GLU HB2 H 103.582 3.428 -12.461 1.00 . A A . 48 GLU HB2 1 1
1 790 1 1 47 GLU HB3 H 102.662 2.747 -11.113 1.00 . A A . 48 GLU HB3 1 1
1 791 1 1 47 GLU HG2 H 100.587 3.147 -12.167 1.00 . A A . 48 GLU HG2 1 1
1 792 1 1 47 GLU HG3 H 101.291 4.253 -13.347 1.00 . A A . 48 GLU HG3 1 1
1 793 1 1 47 GLU N N 103.954 5.227 -10.621 1.00 . A A . 48 GLU N 1 1
1 794 1 1 47 GLU O O 100.383 4.884 -10.419 1.00 . A A . 48 GLU O 1 1
1 795 1 1 47 GLU OE1 O 102.673 1.491 -13.549 1.00 . A A . 48 GLU OE1 1 1
1 796 1 1 47 GLU OE2 O 100.890 2.016 -14.636 1.00 . A A . 48 GLU OE2 1 1
1 797 1 1 48 GLY C C 100.393 3.603 -7.597 1.00 . A A . 49 GLY C 1 1
1 798 1 1 48 GLY CA C 101.059 4.966 -7.747 1.00 . A A . 49 GLY CA 1 1
1 799 1 1 48 GLY H H 102.964 4.967 -8.678 1.00 . A A . 49 GLY H 1 1
1 800 1 1 48 GLY HA2 H 101.588 5.209 -6.836 1.00 . A A . 49 GLY HA2 1 1
1 801 1 1 48 GLY HA3 H 100.300 5.711 -7.930 1.00 . A A . 49 GLY HA3 1 1
1 802 1 1 48 GLY N N 102.001 4.954 -8.860 1.00 . A A . 49 GLY N 1 1
1 803 1 1 48 GLY O O 99.202 3.451 -7.866 1.00 . A A . 49 GLY O 1 1
1 804 1 1 49 THR C C 101.158 0.641 -5.712 1.00 . A A . 50 THR C 1 1
1 805 1 1 49 THR CA C 100.657 1.262 -7.014 1.00 . A A . 50 THR CA 1 1
1 806 1 1 49 THR CB C 101.102 0.397 -8.194 1.00 . A A . 50 THR CB 1 1
1 807 1 1 49 THR CG2 C 102.543 -0.066 -7.971 1.00 . A A . 50 THR CG2 1 1
1 808 1 1 49 THR H H 102.121 2.794 -6.991 1.00 . A A . 50 THR H 1 1
1 809 1 1 49 THR HA H 99.581 1.297 -6.998 1.00 . A A . 50 THR HA 1 1
1 810 1 1 49 THR HB H 101.053 0.976 -9.104 1.00 . A A . 50 THR HB 1 1
1 811 1 1 49 THR HG1 H 100.787 -1.521 -8.233 1.00 . A A . 50 THR HG1 1 1
1 812 1 1 49 THR HG21 H 103.007 -0.271 -8.924 1.00 . A A . 50 THR HG21 1 1
1 813 1 1 49 THR HG22 H 102.545 -0.964 -7.369 1.00 . A A . 50 THR HG22 1 1
1 814 1 1 49 THR HG23 H 103.096 0.710 -7.461 1.00 . A A . 50 THR HG23 1 1
1 815 1 1 49 THR N N 101.176 2.614 -7.180 1.00 . A A . 50 THR N 1 1
1 816 1 1 49 THR O O 102.150 1.093 -5.141 1.00 . A A . 50 THR O 1 1
1 817 1 1 49 THR OG1 O 100.246 -0.732 -8.303 1.00 . A A . 50 THR OG1 1 1
1 818 1 1 50 ILE C C 101.654 -2.345 -4.351 1.00 . A A . 51 ILE C 1 1
1 819 1 1 50 ILE CA C 100.874 -1.083 -4.027 1.00 . A A . 51 ILE CA 1 1
1 820 1 1 50 ILE CB C 99.661 -1.472 -3.180 1.00 . A A . 51 ILE CB 1 1
1 821 1 1 50 ILE CD1 C 98.017 -0.210 -1.729 1.00 . A A . 51 ILE CD1 1 1
1 822 1 1 50 ILE CG1 C 98.679 -0.292 -3.113 1.00 . A A . 51 ILE CG1 1 1
1 823 1 1 50 ILE CG2 C 100.139 -1.856 -1.776 1.00 . A A . 51 ILE CG2 1 1
1 824 1 1 50 ILE H H 99.696 -0.730 -5.755 1.00 . A A . 51 ILE H 1 1
1 825 1 1 50 ILE HA H 101.504 -0.414 -3.452 1.00 . A A . 51 ILE HA 1 1
1 826 1 1 50 ILE HB H 99.172 -2.328 -3.634 1.00 . A A . 51 ILE HB 1 1
1 827 1 1 50 ILE HD11 H 98.739 0.138 -1.004 1.00 . A A . 51 ILE HD11 1 1
1 828 1 1 50 ILE HD12 H 97.654 -1.184 -1.434 1.00 . A A . 51 ILE HD12 1 1
1 829 1 1 50 ILE HD13 H 97.190 0.478 -1.768 1.00 . A A . 51 ILE HD13 1 1
1 830 1 1 50 ILE HG12 H 99.210 0.627 -3.310 1.00 . A A . 51 ILE HG12 1 1
1 831 1 1 50 ILE HG13 H 97.916 -0.433 -3.861 1.00 . A A . 51 ILE HG13 1 1
1 832 1 1 50 ILE HG21 H 100.981 -2.529 -1.849 1.00 . A A . 51 ILE HG21 1 1
1 833 1 1 50 ILE HG22 H 99.339 -2.346 -1.245 1.00 . A A . 51 ILE HG22 1 1
1 834 1 1 50 ILE HG23 H 100.439 -0.966 -1.239 1.00 . A A . 51 ILE HG23 1 1
1 835 1 1 50 ILE N N 100.475 -0.406 -5.255 1.00 . A A . 51 ILE N 1 1
1 836 1 1 50 ILE O O 101.310 -3.083 -5.274 1.00 . A A . 51 ILE O 1 1
1 837 1 1 51 ASP C C 103.610 -4.552 -2.463 1.00 . A A . 52 ASP C 1 1
1 838 1 1 51 ASP CA C 103.524 -3.770 -3.767 1.00 . A A . 52 ASP CA 1 1
1 839 1 1 51 ASP CB C 104.920 -3.357 -4.215 1.00 . A A . 52 ASP CB 1 1
1 840 1 1 51 ASP CG C 105.561 -4.499 -4.990 1.00 . A A . 52 ASP CG 1 1
1 841 1 1 51 ASP H H 102.900 -1.962 -2.850 1.00 . A A . 52 ASP H 1 1
1 842 1 1 51 ASP HA H 103.090 -4.397 -4.529 1.00 . A A . 52 ASP HA 1 1
1 843 1 1 51 ASP HB2 H 104.848 -2.485 -4.850 1.00 . A A . 52 ASP HB2 1 1
1 844 1 1 51 ASP HB3 H 105.519 -3.125 -3.350 1.00 . A A . 52 ASP HB3 1 1
1 845 1 1 51 ASP N N 102.696 -2.587 -3.575 1.00 . A A . 52 ASP N 1 1
1 846 1 1 51 ASP O O 104.055 -4.028 -1.441 1.00 . A A . 52 ASP O 1 1
1 847 1 1 51 ASP OD1 O 105.920 -5.486 -4.368 1.00 . A A . 52 ASP OD1 1 1
1 848 1 1 51 ASP OD2 O 105.684 -4.371 -6.196 1.00 . A A . 52 ASP OD2 1 1
1 849 1 1 52 ILE C C 104.536 -7.365 -1.171 1.00 . A A . 53 ILE C 1 1
1 850 1 1 52 ILE CA C 103.192 -6.637 -1.305 1.00 . A A . 53 ILE CA 1 1
1 851 1 1 52 ILE CB C 102.042 -7.649 -1.370 1.00 . A A . 53 ILE CB 1 1
1 852 1 1 52 ILE CD1 C 100.493 -5.722 -0.845 1.00 . A A . 53 ILE CD1 1 1
1 853 1 1 52 ILE CG1 C 100.752 -6.917 -1.788 1.00 . A A . 53 ILE CG1 1 1
1 854 1 1 52 ILE CG2 C 101.850 -8.296 0.016 1.00 . A A . 53 ILE CG2 1 1
1 855 1 1 52 ILE H H 102.815 -6.162 -3.338 1.00 . A A . 53 ILE H 1 1
1 856 1 1 52 ILE HA H 103.052 -6.009 -0.440 1.00 . A A . 53 ILE HA 1 1
1 857 1 1 52 ILE HB H 102.281 -8.406 -2.108 1.00 . A A . 53 ILE HB 1 1
1 858 1 1 52 ILE HD11 H 99.445 -5.456 -0.873 1.00 . A A . 53 ILE HD11 1 1
1 859 1 1 52 ILE HD12 H 101.084 -4.876 -1.168 1.00 . A A . 53 ILE HD12 1 1
1 860 1 1 52 ILE HD13 H 100.770 -5.981 0.167 1.00 . A A . 53 ILE HD13 1 1
1 861 1 1 52 ILE HG12 H 100.877 -6.550 -2.797 1.00 . A A . 53 ILE HG12 1 1
1 862 1 1 52 ILE HG13 H 99.903 -7.605 -1.762 1.00 . A A . 53 ILE HG13 1 1
1 863 1 1 52 ILE HG21 H 102.795 -8.680 0.376 1.00 . A A . 53 ILE HG21 1 1
1 864 1 1 52 ILE HG22 H 101.134 -9.106 -0.048 1.00 . A A . 53 ILE HG22 1 1
1 865 1 1 52 ILE HG23 H 101.481 -7.553 0.711 1.00 . A A . 53 ILE HG23 1 1
1 866 1 1 52 ILE N N 103.172 -5.801 -2.499 1.00 . A A . 53 ILE N 1 1
1 867 1 1 52 ILE O O 105.111 -7.421 -0.085 1.00 . A A . 53 ILE O 1 1
1 868 1 1 53 LYS C C 107.479 -7.718 -2.009 1.00 . A A . 54 LYS C 1 1
1 869 1 1 53 LYS CA C 106.296 -8.652 -2.275 1.00 . A A . 54 LYS CA 1 1
1 870 1 1 53 LYS CB C 106.484 -9.339 -3.632 1.00 . A A . 54 LYS CB 1 1
1 871 1 1 53 LYS CD C 107.892 -10.916 -4.958 1.00 . A A . 54 LYS CD 1 1
1 872 1 1 53 LYS CE C 109.153 -11.780 -4.944 1.00 . A A . 54 LYS CE 1 1
1 873 1 1 53 LYS CG C 107.763 -10.178 -3.623 1.00 . A A . 54 LYS CG 1 1
1 874 1 1 53 LYS H H 104.521 -7.852 -3.114 1.00 . A A . 54 LYS H 1 1
1 875 1 1 53 LYS HA H 106.265 -9.407 -1.506 1.00 . A A . 54 LYS HA 1 1
1 876 1 1 53 LYS HB2 H 105.638 -9.981 -3.832 1.00 . A A . 54 LYS HB2 1 1
1 877 1 1 53 LYS HB3 H 106.555 -8.589 -4.406 1.00 . A A . 54 LYS HB3 1 1
1 878 1 1 53 LYS HD2 H 107.025 -11.543 -5.108 1.00 . A A . 54 LYS HD2 1 1
1 879 1 1 53 LYS HD3 H 107.959 -10.197 -5.761 1.00 . A A . 54 LYS HD3 1 1
1 880 1 1 53 LYS HE2 H 109.149 -12.409 -4.066 1.00 . A A . 54 LYS HE2 1 1
1 881 1 1 53 LYS HE3 H 109.175 -12.399 -5.830 1.00 . A A . 54 LYS HE3 1 1
1 882 1 1 53 LYS HG2 H 108.617 -9.533 -3.482 1.00 . A A . 54 LYS HG2 1 1
1 883 1 1 53 LYS HG3 H 107.715 -10.897 -2.820 1.00 . A A . 54 LYS HG3 1 1
1 884 1 1 53 LYS HZ1 H 110.068 -9.919 -5.113 1.00 . A A . 54 LYS HZ1 1 1
1 885 1 1 53 LYS HZ2 H 111.027 -11.216 -5.650 1.00 . A A . 54 LYS HZ2 1 1
1 886 1 1 53 LYS HZ3 H 110.804 -10.951 -3.987 1.00 . A A . 54 LYS HZ3 1 1
1 887 1 1 53 LYS N N 105.025 -7.925 -2.279 1.00 . A A . 54 LYS N 1 1
1 888 1 1 53 LYS NZ N 110.354 -10.900 -4.922 1.00 . A A . 54 LYS NZ 1 1
1 889 1 1 53 LYS O O 108.309 -7.974 -1.129 1.00 . A A . 54 LYS O 1 1
1 890 1 1 54 ARG C C 108.597 -5.071 -1.217 1.00 . A A . 55 ARG C 1 1
1 891 1 1 54 ARG CA C 108.646 -5.678 -2.612 1.00 . A A . 55 ARG CA 1 1
1 892 1 1 54 ARG CB C 108.556 -4.562 -3.663 1.00 . A A . 55 ARG CB 1 1
1 893 1 1 54 ARG CD C 110.048 -5.407 -5.503 1.00 . A A . 55 ARG CD 1 1
1 894 1 1 54 ARG CG C 108.599 -5.162 -5.073 1.00 . A A . 55 ARG CG 1 1
1 895 1 1 54 ARG CZ C 110.032 -7.163 -7.186 1.00 . A A . 55 ARG CZ 1 1
1 896 1 1 54 ARG H H 106.875 -6.478 -3.459 1.00 . A A . 55 ARG H 1 1
1 897 1 1 54 ARG HA H 109.584 -6.197 -2.731 1.00 . A A . 55 ARG HA 1 1
1 898 1 1 54 ARG HB2 H 107.642 -4.014 -3.533 1.00 . A A . 55 ARG HB2 1 1
1 899 1 1 54 ARG HB3 H 109.391 -3.891 -3.536 1.00 . A A . 55 ARG HB3 1 1
1 900 1 1 54 ARG HD2 H 110.606 -4.488 -5.423 1.00 . A A . 55 ARG HD2 1 1
1 901 1 1 54 ARG HD3 H 110.494 -6.150 -4.862 1.00 . A A . 55 ARG HD3 1 1
1 902 1 1 54 ARG HE H 110.154 -5.211 -7.611 1.00 . A A . 55 ARG HE 1 1
1 903 1 1 54 ARG HG2 H 108.065 -6.100 -5.078 1.00 . A A . 55 ARG HG2 1 1
1 904 1 1 54 ARG HG3 H 108.131 -4.480 -5.766 1.00 . A A . 55 ARG HG3 1 1
1 905 1 1 54 ARG HH11 H 109.892 -7.757 -5.278 1.00 . A A . 55 ARG HH11 1 1
1 906 1 1 54 ARG HH12 H 109.892 -9.022 -6.458 1.00 . A A . 55 ARG HH12 1 1
1 907 1 1 54 ARG HH21 H 110.157 -6.868 -9.162 1.00 . A A . 55 ARG HH21 1 1
1 908 1 1 54 ARG HH22 H 110.041 -8.522 -8.657 1.00 . A A . 55 ARG HH22 1 1
1 909 1 1 54 ARG N N 107.555 -6.634 -2.774 1.00 . A A . 55 ARG N 1 1
1 910 1 1 54 ARG NE N 110.085 -5.869 -6.887 1.00 . A A . 55 ARG NE 1 1
1 911 1 1 54 ARG NH1 N 109.931 -8.048 -6.233 1.00 . A A . 55 ARG NH1 1 1
1 912 1 1 54 ARG NH2 N 110.081 -7.548 -8.432 1.00 . A A . 55 ARG NH2 1 1
1 913 1 1 54 ARG O O 109.634 -4.744 -0.638 1.00 . A A . 55 ARG O 1 1
1 914 1 1 55 TRP C C 108.024 -5.168 1.664 1.00 . A A . 56 TRP C 1 1
1 915 1 1 55 TRP CA C 107.238 -4.349 0.648 1.00 . A A . 56 TRP CA 1 1
1 916 1 1 55 TRP CB C 105.764 -4.295 1.046 1.00 . A A . 56 TRP CB 1 1
1 917 1 1 55 TRP CD1 C 104.993 -4.851 3.382 1.00 . A A . 56 TRP CD1 1 1
1 918 1 1 55 TRP CD2 C 106.172 -2.936 3.309 1.00 . A A . 56 TRP CD2 1 1
1 919 1 1 55 TRP CE2 C 105.803 -3.134 4.660 1.00 . A A . 56 TRP CE2 1 1
1 920 1 1 55 TRP CE3 C 106.928 -1.793 2.988 1.00 . A A . 56 TRP CE3 1 1
1 921 1 1 55 TRP CG C 105.646 -4.040 2.517 1.00 . A A . 56 TRP CG 1 1
1 922 1 1 55 TRP CH2 C 106.919 -1.100 5.323 1.00 . A A . 56 TRP CH2 1 1
1 923 1 1 55 TRP CZ2 C 106.168 -2.230 5.658 1.00 . A A . 56 TRP CZ2 1 1
1 924 1 1 55 TRP CZ3 C 107.298 -0.881 3.991 1.00 . A A . 56 TRP CZ3 1 1
1 925 1 1 55 TRP H H 106.594 -5.200 -1.177 1.00 . A A . 56 TRP H 1 1
1 926 1 1 55 TRP HA H 107.624 -3.350 0.626 1.00 . A A . 56 TRP HA 1 1
1 927 1 1 55 TRP HB2 H 105.275 -3.499 0.505 1.00 . A A . 56 TRP HB2 1 1
1 928 1 1 55 TRP HB3 H 105.292 -5.236 0.805 1.00 . A A . 56 TRP HB3 1 1
1 929 1 1 55 TRP HD1 H 104.483 -5.767 3.122 1.00 . A A . 56 TRP HD1 1 1
1 930 1 1 55 TRP HE1 H 104.696 -4.707 5.463 1.00 . A A . 56 TRP HE1 1 1
1 931 1 1 55 TRP HE3 H 107.220 -1.606 1.972 1.00 . A A . 56 TRP HE3 1 1
1 932 1 1 55 TRP HH2 H 107.214 -0.396 6.085 1.00 . A A . 56 TRP HH2 1 1
1 933 1 1 55 TRP HZ2 H 105.873 -2.402 6.683 1.00 . A A . 56 TRP HZ2 1 1
1 934 1 1 55 TRP HZ3 H 107.877 -0.008 3.734 1.00 . A A . 56 TRP HZ3 1 1
1 935 1 1 55 TRP N N 107.389 -4.921 -0.678 1.00 . A A . 56 TRP N 1 1
1 936 1 1 55 TRP NE1 N 105.085 -4.313 4.654 1.00 . A A . 56 TRP NE1 1 1
1 937 1 1 55 TRP O O 108.654 -4.620 2.569 1.00 . A A . 56 TRP O 1 1
1 938 1 1 56 ARG C C 110.212 -7.141 2.271 1.00 . A A . 57 ARG C 1 1
1 939 1 1 56 ARG CA C 108.711 -7.368 2.411 1.00 . A A . 57 ARG CA 1 1
1 940 1 1 56 ARG CB C 108.386 -8.840 2.123 1.00 . A A . 57 ARG CB 1 1
1 941 1 1 56 ARG CD C 106.579 -10.563 2.161 1.00 . A A . 57 ARG CD 1 1
1 942 1 1 56 ARG CG C 106.931 -9.117 2.505 1.00 . A A . 57 ARG CG 1 1
1 943 1 1 56 ARG CZ C 104.699 -12.076 2.424 1.00 . A A . 57 ARG CZ 1 1
1 944 1 1 56 ARG H H 107.468 -6.862 0.763 1.00 . A A . 57 ARG H 1 1
1 945 1 1 56 ARG HA H 108.420 -7.140 3.425 1.00 . A A . 57 ARG HA 1 1
1 946 1 1 56 ARG HB2 H 108.539 -9.058 1.075 1.00 . A A . 57 ARG HB2 1 1
1 947 1 1 56 ARG HB3 H 109.032 -9.469 2.715 1.00 . A A . 57 ARG HB3 1 1
1 948 1 1 56 ARG HD2 H 106.703 -10.719 1.101 1.00 . A A . 57 ARG HD2 1 1
1 949 1 1 56 ARG HD3 H 107.239 -11.229 2.699 1.00 . A A . 57 ARG HD3 1 1
1 950 1 1 56 ARG HE H 104.626 -10.122 2.857 1.00 . A A . 57 ARG HE 1 1
1 951 1 1 56 ARG HG2 H 106.801 -8.955 3.565 1.00 . A A . 57 ARG HG2 1 1
1 952 1 1 56 ARG HG3 H 106.282 -8.449 1.958 1.00 . A A . 57 ARG HG3 1 1
1 953 1 1 56 ARG HH11 H 106.401 -12.871 1.733 1.00 . A A . 57 ARG HH11 1 1
1 954 1 1 56 ARG HH12 H 105.077 -13.973 1.910 1.00 . A A . 57 ARG HH12 1 1
1 955 1 1 56 ARG HH21 H 102.883 -11.561 3.093 1.00 . A A . 57 ARG HH21 1 1
1 956 1 1 56 ARG HH22 H 103.085 -13.232 2.680 1.00 . A A . 57 ARG HH22 1 1
1 957 1 1 56 ARG N N 107.987 -6.484 1.503 1.00 . A A . 57 ARG N 1 1
1 958 1 1 56 ARG NE N 105.196 -10.847 2.528 1.00 . A A . 57 ARG NE 1 1
1 959 1 1 56 ARG NH1 N 105.450 -13.049 1.989 1.00 . A A . 57 ARG NH1 1 1
1 960 1 1 56 ARG NH2 N 103.460 -12.308 2.759 1.00 . A A . 57 ARG NH2 1 1
1 961 1 1 56 ARG O O 110.947 -7.188 3.254 1.00 . A A . 57 ARG O 1 1
1 962 1 1 57 ARG C C 112.593 -5.445 1.561 1.00 . A A . 58 ARG C 1 1
1 963 1 1 57 ARG CA C 112.094 -6.682 0.804 1.00 . A A . 58 ARG CA 1 1
1 964 1 1 57 ARG CB C 112.345 -6.499 -0.697 1.00 . A A . 58 ARG CB 1 1
1 965 1 1 57 ARG CD C 114.090 -6.164 -2.454 1.00 . A A . 58 ARG CD 1 1
1 966 1 1 57 ARG CG C 113.849 -6.367 -0.960 1.00 . A A . 58 ARG CG 1 1
1 967 1 1 57 ARG CZ C 116.006 -5.689 -3.866 1.00 . A A . 58 ARG CZ 1 1
1 968 1 1 57 ARG H H 110.038 -6.890 0.285 1.00 . A A . 58 ARG H 1 1
1 969 1 1 57 ARG HA H 112.644 -7.545 1.144 1.00 . A A . 58 ARG HA 1 1
1 970 1 1 57 ARG HB2 H 111.961 -7.356 -1.231 1.00 . A A . 58 ARG HB2 1 1
1 971 1 1 57 ARG HB3 H 111.843 -5.607 -1.039 1.00 . A A . 58 ARG HB3 1 1
1 972 1 1 57 ARG HD2 H 113.596 -6.949 -3.006 1.00 . A A . 58 ARG HD2 1 1
1 973 1 1 57 ARG HD3 H 113.688 -5.208 -2.755 1.00 . A A . 58 ARG HD3 1 1
1 974 1 1 57 ARG HE H 116.130 -6.613 -2.094 1.00 . A A . 58 ARG HE 1 1
1 975 1 1 57 ARG HG2 H 114.240 -5.519 -0.417 1.00 . A A . 58 ARG HG2 1 1
1 976 1 1 57 ARG HG3 H 114.351 -7.265 -0.634 1.00 . A A . 58 ARG HG3 1 1
1 977 1 1 57 ARG HH11 H 114.219 -5.101 -4.551 1.00 . A A . 58 ARG HH11 1 1
1 978 1 1 57 ARG HH12 H 115.568 -4.751 -5.580 1.00 . A A . 58 ARG HH12 1 1
1 979 1 1 57 ARG HH21 H 117.905 -6.158 -3.439 1.00 . A A . 58 ARG HH21 1 1
1 980 1 1 57 ARG HH22 H 117.655 -5.350 -4.950 1.00 . A A . 58 ARG HH22 1 1
1 981 1 1 57 ARG N N 110.668 -6.906 1.041 1.00 . A A . 58 ARG N 1 1
1 982 1 1 57 ARG NE N 115.520 -6.202 -2.741 1.00 . A A . 58 ARG NE 1 1
1 983 1 1 57 ARG NH1 N 115.202 -5.137 -4.733 1.00 . A A . 58 ARG NH1 1 1
1 984 1 1 57 ARG NH2 N 117.288 -5.736 -4.103 1.00 . A A . 58 ARG NH2 1 1
1 985 1 1 57 ARG O O 113.562 -5.523 2.317 1.00 . A A . 58 ARG O 1 1
1 986 1 1 58 VAL C C 112.126 -3.208 3.548 1.00 . A A . 59 VAL C 1 1
1 987 1 1 58 VAL CA C 112.311 -3.067 2.041 1.00 . A A . 59 VAL CA 1 1
1 988 1 1 58 VAL CB C 111.466 -1.895 1.511 1.00 . A A . 59 VAL CB 1 1
1 989 1 1 58 VAL CG1 C 109.984 -2.248 1.593 1.00 . A A . 59 VAL CG1 1 1
1 990 1 1 58 VAL CG2 C 111.722 -0.638 2.349 1.00 . A A . 59 VAL CG2 1 1
1 991 1 1 58 VAL H H 111.156 -4.310 0.750 1.00 . A A . 59 VAL H 1 1
1 992 1 1 58 VAL HA H 113.358 -2.860 1.839 1.00 . A A . 59 VAL HA 1 1
1 993 1 1 58 VAL HB H 111.729 -1.700 0.481 1.00 . A A . 59 VAL HB 1 1
1 994 1 1 58 VAL HG11 H 109.675 -2.280 2.628 1.00 . A A . 59 VAL HG11 1 1
1 995 1 1 58 VAL HG12 H 109.824 -3.209 1.139 1.00 . A A . 59 VAL HG12 1 1
1 996 1 1 58 VAL HG13 H 109.406 -1.502 1.068 1.00 . A A . 59 VAL HG13 1 1
1 997 1 1 58 VAL HG21 H 110.948 -0.541 3.101 1.00 . A A . 59 VAL HG21 1 1
1 998 1 1 58 VAL HG22 H 111.706 0.231 1.703 1.00 . A A . 59 VAL HG22 1 1
1 999 1 1 58 VAL HG23 H 112.686 -0.712 2.827 1.00 . A A . 59 VAL HG23 1 1
1 1000 1 1 58 VAL N N 111.924 -4.311 1.362 1.00 . A A . 59 VAL N 1 1
1 1001 1 1 58 VAL O O 112.987 -2.809 4.325 1.00 . A A . 59 VAL O 1 1
1 1002 1 1 59 GLY C C 111.764 -4.895 6.014 1.00 . A A . 60 GLY C 1 1
1 1003 1 1 59 GLY CA C 110.729 -3.977 5.374 1.00 . A A . 60 GLY CA 1 1
1 1004 1 1 59 GLY H H 110.352 -4.096 3.291 1.00 . A A . 60 GLY H 1 1
1 1005 1 1 59 GLY HA2 H 110.748 -3.018 5.870 1.00 . A A . 60 GLY HA2 1 1
1 1006 1 1 59 GLY HA3 H 109.750 -4.418 5.490 1.00 . A A . 60 GLY HA3 1 1
1 1007 1 1 59 GLY N N 111.004 -3.787 3.954 1.00 . A A . 60 GLY N 1 1
1 1008 1 1 59 GLY O O 112.208 -4.656 7.136 1.00 . A A . 60 GLY O 1 1
1 1009 1 1 60 ASP C C 114.481 -6.233 5.999 1.00 . A A . 61 ASP C 1 1
1 1010 1 1 60 ASP CA C 113.122 -6.899 5.800 1.00 . A A . 61 ASP CA 1 1
1 1011 1 1 60 ASP CB C 113.262 -8.074 4.826 1.00 . A A . 61 ASP CB 1 1
1 1012 1 1 60 ASP CG C 114.240 -9.101 5.387 1.00 . A A . 61 ASP CG 1 1
1 1013 1 1 60 ASP H H 111.752 -6.083 4.407 1.00 . A A . 61 ASP H 1 1
1 1014 1 1 60 ASP HA H 112.779 -7.278 6.750 1.00 . A A . 61 ASP HA 1 1
1 1015 1 1 60 ASP HB2 H 112.297 -8.538 4.682 1.00 . A A . 61 ASP HB2 1 1
1 1016 1 1 60 ASP HB3 H 113.630 -7.711 3.879 1.00 . A A . 61 ASP HB3 1 1
1 1017 1 1 60 ASP N N 112.143 -5.944 5.294 1.00 . A A . 61 ASP N 1 1
1 1018 1 1 60 ASP O O 115.198 -6.538 6.953 1.00 . A A . 61 ASP O 1 1
1 1019 1 1 60 ASP OD1 O 114.868 -8.805 6.390 1.00 . A A . 61 ASP OD1 1 1
1 1020 1 1 60 ASP OD2 O 114.344 -10.171 4.809 1.00 . A A . 61 ASP OD2 1 1
1 1021 1 1 61 CYS C C 116.228 -3.849 6.475 1.00 . A A . 62 CYS C 1 1
1 1022 1 1 61 CYS CA C 116.122 -4.644 5.176 1.00 . A A . 62 CYS CA 1 1
1 1023 1 1 61 CYS CB C 116.278 -3.696 3.986 1.00 . A A . 62 CYS CB 1 1
1 1024 1 1 61 CYS H H 114.231 -5.131 4.345 1.00 . A A . 62 CYS H 1 1
1 1025 1 1 61 CYS HA H 116.915 -5.376 5.145 1.00 . A A . 62 CYS HA 1 1
1 1026 1 1 61 CYS HB2 H 115.501 -2.946 4.018 1.00 . A A . 62 CYS HB2 1 1
1 1027 1 1 61 CYS HB3 H 117.244 -3.215 4.033 1.00 . A A . 62 CYS HB3 1 1
1 1028 1 1 61 CYS HG H 117.030 -4.748 2.088 1.00 . A A . 62 CYS HG 1 1
1 1029 1 1 61 CYS N N 114.837 -5.331 5.089 1.00 . A A . 62 CYS N 1 1
1 1030 1 1 61 CYS O O 117.183 -4.011 7.236 1.00 . A A . 62 CYS O 1 1
1 1031 1 1 61 CYS SG S 116.147 -4.634 2.444 1.00 . A A . 62 CYS SG 1 1
1 1032 1 1 62 PHE C C 114.998 -3.070 9.168 1.00 . A A . 63 PHE C 1 1
1 1033 1 1 62 PHE CA C 115.223 -2.195 7.946 1.00 . A A . 63 PHE CA 1 1
1 1034 1 1 62 PHE CB C 114.132 -1.128 7.861 1.00 . A A . 63 PHE CB 1 1
1 1035 1 1 62 PHE CD1 C 114.572 -0.135 5.584 1.00 . A A . 63 PHE CD1 1 1
1 1036 1 1 62 PHE CD2 C 115.054 1.196 7.553 1.00 . A A . 63 PHE CD2 1 1
1 1037 1 1 62 PHE CE1 C 114.999 0.918 4.767 1.00 . A A . 63 PHE CE1 1 1
1 1038 1 1 62 PHE CE2 C 115.482 2.249 6.735 1.00 . A A . 63 PHE CE2 1 1
1 1039 1 1 62 PHE CG C 114.600 0.003 6.977 1.00 . A A . 63 PHE CG 1 1
1 1040 1 1 62 PHE CZ C 115.453 2.110 5.342 1.00 . A A . 63 PHE CZ 1 1
1 1041 1 1 62 PHE H H 114.497 -2.922 6.090 1.00 . A A . 63 PHE H 1 1
1 1042 1 1 62 PHE HA H 116.177 -1.703 8.050 1.00 . A A . 63 PHE HA 1 1
1 1043 1 1 62 PHE HB2 H 113.235 -1.564 7.445 1.00 . A A . 63 PHE HB2 1 1
1 1044 1 1 62 PHE HB3 H 113.924 -0.748 8.850 1.00 . A A . 63 PHE HB3 1 1
1 1045 1 1 62 PHE HD1 H 114.225 -1.051 5.142 1.00 . A A . 63 PHE HD1 1 1
1 1046 1 1 62 PHE HD2 H 115.081 1.300 8.627 1.00 . A A . 63 PHE HD2 1 1
1 1047 1 1 62 PHE HE1 H 114.976 0.808 3.691 1.00 . A A . 63 PHE HE1 1 1
1 1048 1 1 62 PHE HE2 H 115.832 3.169 7.179 1.00 . A A . 63 PHE HE2 1 1
1 1049 1 1 62 PHE HZ H 115.783 2.923 4.712 1.00 . A A . 63 PHE HZ 1 1
1 1050 1 1 62 PHE N N 115.237 -3.001 6.729 1.00 . A A . 63 PHE N 1 1
1 1051 1 1 62 PHE O O 115.569 -2.823 10.226 1.00 . A A . 63 PHE O 1 1
1 1052 1 1 63 GLN C C 115.149 -5.656 10.617 1.00 . A A . 64 GLN C 1 1
1 1053 1 1 63 GLN CA C 113.872 -4.986 10.132 1.00 . A A . 64 GLN CA 1 1
1 1054 1 1 63 GLN CB C 112.863 -6.052 9.690 1.00 . A A . 64 GLN CB 1 1
1 1055 1 1 63 GLN CD C 111.664 -6.074 11.886 1.00 . A A . 64 GLN CD 1 1
1 1056 1 1 63 GLN CG C 112.451 -6.915 10.887 1.00 . A A . 64 GLN CG 1 1
1 1057 1 1 63 GLN H H 113.730 -4.238 8.154 1.00 . A A . 64 GLN H 1 1
1 1058 1 1 63 GLN HA H 113.448 -4.417 10.940 1.00 . A A . 64 GLN HA 1 1
1 1059 1 1 63 GLN HB2 H 111.990 -5.569 9.280 1.00 . A A . 64 GLN HB2 1 1
1 1060 1 1 63 GLN HB3 H 113.316 -6.678 8.936 1.00 . A A . 64 GLN HB3 1 1
1 1061 1 1 63 GLN HE21 H 112.538 -6.878 13.477 1.00 . A A . 64 GLN HE21 1 1
1 1062 1 1 63 GLN HE22 H 111.376 -5.688 13.812 1.00 . A A . 64 GLN HE22 1 1
1 1063 1 1 63 GLN HG2 H 111.833 -7.730 10.541 1.00 . A A . 64 GLN HG2 1 1
1 1064 1 1 63 GLN HG3 H 113.329 -7.315 11.370 1.00 . A A . 64 GLN HG3 1 1
1 1065 1 1 63 GLN N N 114.161 -4.088 9.021 1.00 . A A . 64 GLN N 1 1
1 1066 1 1 63 GLN NE2 N 111.877 -6.227 13.165 1.00 . A A . 64 GLN NE2 1 1
1 1067 1 1 63 GLN O O 115.387 -5.766 11.820 1.00 . A A . 64 GLN O 1 1
1 1068 1 1 63 GLN OE1 O 110.829 -5.260 11.490 1.00 . A A . 64 GLN OE1 1 1
1 1069 1 1 64 ASP C C 118.123 -5.807 10.808 1.00 . A A . 65 ASP C 1 1
1 1070 1 1 64 ASP CA C 117.226 -6.751 10.015 1.00 . A A . 65 ASP CA 1 1
1 1071 1 1 64 ASP CB C 117.940 -7.172 8.734 1.00 . A A . 65 ASP CB 1 1
1 1072 1 1 64 ASP CG C 119.358 -7.629 9.055 1.00 . A A . 65 ASP CG 1 1
1 1073 1 1 64 ASP H H 115.729 -5.980 8.733 1.00 . A A . 65 ASP H 1 1
1 1074 1 1 64 ASP HA H 117.022 -7.629 10.608 1.00 . A A . 65 ASP HA 1 1
1 1075 1 1 64 ASP HB2 H 117.396 -7.982 8.270 1.00 . A A . 65 ASP HB2 1 1
1 1076 1 1 64 ASP HB3 H 117.976 -6.330 8.060 1.00 . A A . 65 ASP HB3 1 1
1 1077 1 1 64 ASP N N 115.970 -6.098 9.675 1.00 . A A . 65 ASP N 1 1
1 1078 1 1 64 ASP O O 118.629 -6.162 11.872 1.00 . A A . 65 ASP O 1 1
1 1079 1 1 64 ASP OD1 O 119.610 -7.946 10.207 1.00 . A A . 65 ASP OD1 1 1
1 1080 1 1 64 ASP OD2 O 120.178 -7.633 8.152 1.00 . A A . 65 ASP OD2 1 1
1 1081 1 1 65 TYR C C 118.497 -3.181 12.264 1.00 . A A . 66 TYR C 1 1
1 1082 1 1 65 TYR CA C 119.144 -3.610 10.952 1.00 . A A . 66 TYR CA 1 1
1 1083 1 1 65 TYR CB C 119.347 -2.395 10.041 1.00 . A A . 66 TYR CB 1 1
1 1084 1 1 65 TYR CD1 C 121.624 -1.736 10.897 1.00 . A A . 66 TYR CD1 1 1
1 1085 1 1 65 TYR CD2 C 119.791 -0.169 11.148 1.00 . A A . 66 TYR CD2 1 1
1 1086 1 1 65 TYR CE1 C 122.487 -0.826 11.518 1.00 . A A . 66 TYR CE1 1 1
1 1087 1 1 65 TYR CE2 C 120.653 0.741 11.769 1.00 . A A . 66 TYR CE2 1 1
1 1088 1 1 65 TYR CG C 120.275 -1.407 10.712 1.00 . A A . 66 TYR CG 1 1
1 1089 1 1 65 TYR CZ C 122.002 0.413 11.954 1.00 . A A . 66 TYR CZ 1 1
1 1090 1 1 65 TYR H H 117.877 -4.373 9.432 1.00 . A A . 66 TYR H 1 1
1 1091 1 1 65 TYR HA H 120.106 -4.050 11.164 1.00 . A A . 66 TYR HA 1 1
1 1092 1 1 65 TYR HB2 H 119.780 -2.715 9.105 1.00 . A A . 66 TYR HB2 1 1
1 1093 1 1 65 TYR HB3 H 118.396 -1.921 9.853 1.00 . A A . 66 TYR HB3 1 1
1 1094 1 1 65 TYR HD1 H 121.997 -2.692 10.563 1.00 . A A . 66 TYR HD1 1 1
1 1095 1 1 65 TYR HD2 H 118.751 0.085 11.005 1.00 . A A . 66 TYR HD2 1 1
1 1096 1 1 65 TYR HE1 H 123.527 -1.079 11.662 1.00 . A A . 66 TYR HE1 1 1
1 1097 1 1 65 TYR HE2 H 120.280 1.697 12.105 1.00 . A A . 66 TYR HE2 1 1
1 1098 1 1 65 TYR HH H 123.571 1.500 11.958 1.00 . A A . 66 TYR HH 1 1
1 1099 1 1 65 TYR N N 118.311 -4.601 10.283 1.00 . A A . 66 TYR N 1 1
1 1100 1 1 65 TYR O O 119.176 -2.749 13.193 1.00 . A A . 66 TYR O 1 1
1 1101 1 1 65 TYR OH O 122.853 1.310 12.566 1.00 . A A . 66 TYR OH 1 1
1 1102 1 1 66 TYR C C 116.647 -3.955 14.629 1.00 . A A . 67 TYR C 1 1
1 1103 1 1 66 TYR CA C 116.435 -2.925 13.524 1.00 . A A . 67 TYR CA 1 1
1 1104 1 1 66 TYR CB C 114.943 -2.814 13.205 1.00 . A A . 67 TYR CB 1 1
1 1105 1 1 66 TYR CD1 C 114.358 -0.842 14.650 1.00 . A A . 67 TYR CD1 1 1
1 1106 1 1 66 TYR CD2 C 113.439 -3.013 15.217 1.00 . A A . 67 TYR CD2 1 1
1 1107 1 1 66 TYR CE1 C 113.699 -0.276 15.747 1.00 . A A . 67 TYR CE1 1 1
1 1108 1 1 66 TYR CE2 C 112.779 -2.447 16.315 1.00 . A A . 67 TYR CE2 1 1
1 1109 1 1 66 TYR CG C 114.229 -2.211 14.385 1.00 . A A . 67 TYR CG 1 1
1 1110 1 1 66 TYR CZ C 112.909 -1.079 16.580 1.00 . A A . 67 TYR CZ 1 1
1 1111 1 1 66 TYR H H 116.688 -3.648 11.552 1.00 . A A . 67 TYR H 1 1
1 1112 1 1 66 TYR HA H 116.791 -1.966 13.869 1.00 . A A . 67 TYR HA 1 1
1 1113 1 1 66 TYR HB2 H 114.803 -2.185 12.340 1.00 . A A . 67 TYR HB2 1 1
1 1114 1 1 66 TYR HB3 H 114.543 -3.796 13.007 1.00 . A A . 67 TYR HB3 1 1
1 1115 1 1 66 TYR HD1 H 114.968 -0.223 14.009 1.00 . A A . 67 TYR HD1 1 1
1 1116 1 1 66 TYR HD2 H 113.339 -4.068 15.013 1.00 . A A . 67 TYR HD2 1 1
1 1117 1 1 66 TYR HE1 H 113.799 0.779 15.952 1.00 . A A . 67 TYR HE1 1 1
1 1118 1 1 66 TYR HE2 H 112.174 -3.068 16.957 1.00 . A A . 67 TYR HE2 1 1
1 1119 1 1 66 TYR HH H 111.997 -1.229 18.250 1.00 . A A . 67 TYR HH 1 1
1 1120 1 1 66 TYR N N 117.176 -3.298 12.326 1.00 . A A . 67 TYR N 1 1
1 1121 1 1 66 TYR O O 116.811 -3.607 15.799 1.00 . A A . 67 TYR O 1 1
1 1122 1 1 66 TYR OH O 112.257 -0.519 17.658 1.00 . A A . 67 TYR OH 1 1
1 1123 1 1 67 ASN C C 118.174 -6.262 15.851 1.00 . A A . 68 ASN C 1 1
1 1124 1 1 67 ASN CA C 116.793 -6.314 15.208 1.00 . A A . 68 ASN CA 1 1
1 1125 1 1 67 ASN CB C 116.603 -7.668 14.522 1.00 . A A . 68 ASN CB 1 1
1 1126 1 1 67 ASN CG C 115.136 -7.867 14.157 1.00 . A A . 68 ASN CG 1 1
1 1127 1 1 67 ASN H H 116.475 -5.445 13.303 1.00 . A A . 68 ASN H 1 1
1 1128 1 1 67 ASN HA H 116.045 -6.210 15.981 1.00 . A A . 68 ASN HA 1 1
1 1129 1 1 67 ASN HB2 H 117.203 -7.702 13.624 1.00 . A A . 68 ASN HB2 1 1
1 1130 1 1 67 ASN HB3 H 116.914 -8.456 15.192 1.00 . A A . 68 ASN HB3 1 1
1 1131 1 1 67 ASN HD21 H 115.492 -9.430 12.984 1.00 . A A . 68 ASN HD21 1 1
1 1132 1 1 67 ASN HD22 H 113.862 -8.976 13.113 1.00 . A A . 68 ASN HD22 1 1
1 1133 1 1 67 ASN N N 116.622 -5.230 14.247 1.00 . A A . 68 ASN N 1 1
1 1134 1 1 67 ASN ND2 N 114.803 -8.838 13.350 1.00 . A A . 68 ASN ND2 1 1
1 1135 1 1 67 ASN O O 118.325 -6.559 17.034 1.00 . A A . 68 ASN O 1 1
1 1136 1 1 67 ASN OD1 O 114.270 -7.124 14.619 1.00 . A A . 68 ASN OD1 1 1
1 1137 1 1 68 THR C C 120.583 -5.056 16.904 1.00 . A A . 69 THR C 1 1
1 1138 1 1 68 THR CA C 120.550 -5.823 15.589 1.00 . A A . 69 THR CA 1 1
1 1139 1 1 68 THR CB C 121.484 -5.159 14.566 1.00 . A A . 69 THR CB 1 1
1 1140 1 1 68 THR CG2 C 121.605 -6.056 13.333 1.00 . A A . 69 THR CG2 1 1
1 1141 1 1 68 THR H H 119.009 -5.674 14.124 1.00 . A A . 69 THR H 1 1
1 1142 1 1 68 THR HA H 120.901 -6.826 15.779 1.00 . A A . 69 THR HA 1 1
1 1143 1 1 68 THR HB H 122.467 -5.028 15.002 1.00 . A A . 69 THR HB 1 1
1 1144 1 1 68 THR HG1 H 121.012 -3.294 14.924 1.00 . A A . 69 THR HG1 1 1
1 1145 1 1 68 THR HG21 H 122.271 -6.878 13.551 1.00 . A A . 69 THR HG21 1 1
1 1146 1 1 68 THR HG22 H 121.998 -5.482 12.508 1.00 . A A . 69 THR HG22 1 1
1 1147 1 1 68 THR HG23 H 120.631 -6.441 13.071 1.00 . A A . 69 THR HG23 1 1
1 1148 1 1 68 THR N N 119.184 -5.895 15.067 1.00 . A A . 69 THR N 1 1
1 1149 1 1 68 THR O O 121.553 -5.144 17.657 1.00 . A A . 69 THR O 1 1
1 1150 1 1 68 THR OG1 O 120.952 -3.895 14.178 1.00 . A A . 69 THR OG1 1 1
1 1151 1 1 69 PHE C C 118.698 -4.292 19.497 1.00 . A A . 70 PHE C 1 1
1 1152 1 1 69 PHE CA C 119.459 -3.531 18.413 1.00 . A A . 70 PHE CA 1 1
1 1153 1 1 69 PHE CB C 118.776 -2.185 18.159 1.00 . A A . 70 PHE CB 1 1
1 1154 1 1 69 PHE CD1 C 120.756 -0.671 17.798 1.00 . A A . 70 PHE CD1 1 1
1 1155 1 1 69 PHE CD2 C 119.350 -1.222 15.900 1.00 . A A . 70 PHE CD2 1 1
1 1156 1 1 69 PHE CE1 C 121.567 0.113 16.969 1.00 . A A . 70 PHE CE1 1 1
1 1157 1 1 69 PHE CE2 C 120.161 -0.438 15.071 1.00 . A A . 70 PHE CE2 1 1
1 1158 1 1 69 PHE CG C 119.647 -1.338 17.264 1.00 . A A . 70 PHE CG 1 1
1 1159 1 1 69 PHE CZ C 121.270 0.230 15.606 1.00 . A A . 70 PHE CZ 1 1
1 1160 1 1 69 PHE H H 118.777 -4.265 16.543 1.00 . A A . 70 PHE H 1 1
1 1161 1 1 69 PHE HA H 120.464 -3.353 18.754 1.00 . A A . 70 PHE HA 1 1
1 1162 1 1 69 PHE HB2 H 117.821 -2.349 17.681 1.00 . A A . 70 PHE HB2 1 1
1 1163 1 1 69 PHE HB3 H 118.625 -1.675 19.099 1.00 . A A . 70 PHE HB3 1 1
1 1164 1 1 69 PHE HD1 H 120.984 -0.760 18.850 1.00 . A A . 70 PHE HD1 1 1
1 1165 1 1 69 PHE HD2 H 118.494 -1.736 15.489 1.00 . A A . 70 PHE HD2 1 1
1 1166 1 1 69 PHE HE1 H 122.421 0.628 17.382 1.00 . A A . 70 PHE HE1 1 1
1 1167 1 1 69 PHE HE2 H 119.932 -0.349 14.021 1.00 . A A . 70 PHE HE2 1 1
1 1168 1 1 69 PHE HZ H 121.896 0.834 14.966 1.00 . A A . 70 PHE HZ 1 1
1 1169 1 1 69 PHE N N 119.525 -4.304 17.179 1.00 . A A . 70 PHE N 1 1
1 1170 1 1 69 PHE O O 118.285 -3.708 20.498 1.00 . A A . 70 PHE O 1 1
1 1171 1 1 70 GLY C C 116.606 -5.657 20.856 1.00 . A A . 71 GLY C 1 1
1 1172 1 1 70 GLY CA C 117.781 -6.424 20.256 1.00 . A A . 71 GLY CA 1 1
1 1173 1 1 70 GLY H H 118.867 -5.999 18.464 1.00 . A A . 71 GLY H 1 1
1 1174 1 1 70 GLY HA2 H 117.402 -7.322 19.772 1.00 . A A . 71 GLY HA2 1 1
1 1175 1 1 70 GLY HA3 H 118.453 -6.710 21.050 1.00 . A A . 71 GLY HA3 1 1
1 1176 1 1 70 GLY N N 118.511 -5.594 19.285 1.00 . A A . 71 GLY N 1 1
1 1177 1 1 70 GLY O O 116.535 -5.470 22.071 1.00 . A A . 71 GLY O 1 1
1 1178 1 1 71 PRO C C 113.406 -5.368 21.047 1.00 . A A . 72 PRO C 1 1
1 1179 1 1 71 PRO CA C 114.500 -4.452 20.504 1.00 . A A . 72 PRO CA 1 1
1 1180 1 1 71 PRO CB C 114.028 -3.723 19.248 1.00 . A A . 72 PRO CB 1 1
1 1181 1 1 71 PRO CD C 115.677 -5.385 18.572 1.00 . A A . 72 PRO CD 1 1
1 1182 1 1 71 PRO CG C 114.457 -4.583 18.104 1.00 . A A . 72 PRO CG 1 1
1 1183 1 1 71 PRO HA H 114.788 -3.732 21.250 1.00 . A A . 72 PRO HA 1 1
1 1184 1 1 71 PRO HB2 H 112.952 -3.620 19.259 1.00 . A A . 72 PRO HB2 1 1
1 1185 1 1 71 PRO HB3 H 114.496 -2.756 19.177 1.00 . A A . 72 PRO HB3 1 1
1 1186 1 1 71 PRO HD2 H 115.565 -6.429 18.314 1.00 . A A . 72 PRO HD2 1 1
1 1187 1 1 71 PRO HD3 H 116.574 -4.980 18.138 1.00 . A A . 72 PRO HD3 1 1
1 1188 1 1 71 PRO HG2 H 113.654 -5.253 17.826 1.00 . A A . 72 PRO HG2 1 1
1 1189 1 1 71 PRO HG3 H 114.731 -3.966 17.264 1.00 . A A . 72 PRO HG3 1 1
1 1190 1 1 71 PRO N N 115.688 -5.212 20.035 1.00 . A A . 72 PRO N 1 1
1 1191 1 1 71 PRO O O 112.960 -6.291 20.366 1.00 . A A . 72 PRO O 1 1
1 1192 1 1 72 GLU C C 110.555 -5.392 22.525 1.00 . A A . 73 GLU C 1 1
1 1193 1 1 72 GLU CA C 111.937 -5.909 22.904 1.00 . A A . 73 GLU CA 1 1
1 1194 1 1 72 GLU CB C 112.100 -5.868 24.425 1.00 . A A . 73 GLU CB 1 1
1 1195 1 1 72 GLU CD C 113.144 -8.139 24.568 1.00 . A A . 73 GLU CD 1 1
1 1196 1 1 72 GLU CG C 113.351 -6.652 24.835 1.00 . A A . 73 GLU CG 1 1
1 1197 1 1 72 GLU H H 113.377 -4.359 22.772 1.00 . A A . 73 GLU H 1 1
1 1198 1 1 72 GLU HA H 112.029 -6.925 22.569 1.00 . A A . 73 GLU HA 1 1
1 1199 1 1 72 GLU HB2 H 112.198 -4.842 24.744 1.00 . A A . 73 GLU HB2 1 1
1 1200 1 1 72 GLU HB3 H 111.232 -6.306 24.886 1.00 . A A . 73 GLU HB3 1 1
1 1201 1 1 72 GLU HG2 H 114.199 -6.298 24.267 1.00 . A A . 73 GLU HG2 1 1
1 1202 1 1 72 GLU HG3 H 113.537 -6.501 25.890 1.00 . A A . 73 GLU HG3 1 1
1 1203 1 1 72 GLU N N 112.983 -5.107 22.276 1.00 . A A . 73 GLU N 1 1
1 1204 1 1 72 GLU O O 109.628 -6.166 22.297 1.00 . A A . 73 GLU O 1 1
1 1205 1 1 72 GLU OE1 O 111.998 -8.548 24.479 1.00 . A A . 73 GLU OE1 1 1
1 1206 1 1 72 GLU OE2 O 114.132 -8.846 24.451 1.00 . A A . 73 GLU OE2 1 1
1 1207 1 1 73 LYS C C 108.722 -3.800 20.712 1.00 . A A . 74 LYS C 1 1
1 1208 1 1 73 LYS CA C 109.170 -3.437 22.124 1.00 . A A . 74 LYS CA 1 1
1 1209 1 1 73 LYS CB C 109.263 -1.918 22.271 1.00 . A A . 74 LYS CB 1 1
1 1210 1 1 73 LYS CD C 111.685 -1.853 21.588 1.00 . A A . 74 LYS CD 1 1
1 1211 1 1 73 LYS CE C 112.734 -0.901 21.009 1.00 . A A . 74 LYS CE 1 1
1 1212 1 1 73 LYS CG C 110.279 -1.322 21.291 1.00 . A A . 74 LYS CG 1 1
1 1213 1 1 73 LYS H H 111.220 -3.531 22.668 1.00 . A A . 74 LYS H 1 1
1 1214 1 1 73 LYS HA H 108.422 -3.783 22.811 1.00 . A A . 74 LYS HA 1 1
1 1215 1 1 73 LYS HB2 H 108.294 -1.494 22.067 1.00 . A A . 74 LYS HB2 1 1
1 1216 1 1 73 LYS HB3 H 109.549 -1.674 23.286 1.00 . A A . 74 LYS HB3 1 1
1 1217 1 1 73 LYS HD2 H 111.823 -1.930 22.658 1.00 . A A . 74 LYS HD2 1 1
1 1218 1 1 73 LYS HD3 H 111.803 -2.828 21.127 1.00 . A A . 74 LYS HD3 1 1
1 1219 1 1 73 LYS HE2 H 112.659 -0.893 19.933 1.00 . A A . 74 LYS HE2 1 1
1 1220 1 1 73 LYS HE3 H 112.568 0.095 21.390 1.00 . A A . 74 LYS HE3 1 1
1 1221 1 1 73 LYS HG2 H 110.002 -1.576 20.283 1.00 . A A . 74 LYS HG2 1 1
1 1222 1 1 73 LYS HG3 H 110.269 -0.259 21.395 1.00 . A A . 74 LYS HG3 1 1
1 1223 1 1 73 LYS HZ1 H 114.674 -1.512 20.558 1.00 . A A . 74 LYS HZ1 1 1
1 1224 1 1 73 LYS HZ2 H 114.017 -2.255 21.937 1.00 . A A . 74 LYS HZ2 1 1
1 1225 1 1 73 LYS HZ3 H 114.543 -0.642 22.008 1.00 . A A . 74 LYS HZ3 1 1
1 1226 1 1 73 LYS N N 110.437 -4.078 22.469 1.00 . A A . 74 LYS N 1 1
1 1227 1 1 73 LYS NZ N 114.095 -1.363 21.408 1.00 . A A . 74 LYS NZ 1 1
1 1228 1 1 73 LYS O O 107.540 -4.055 20.494 1.00 . A A . 74 LYS O 1 1
1 1229 1 1 74 VAL C C 107.935 -3.722 18.008 1.00 . A A . 75 VAL C 1 1
1 1230 1 1 74 VAL CA C 109.348 -4.175 18.379 1.00 . A A . 75 VAL CA 1 1
1 1231 1 1 74 VAL CB C 109.459 -5.681 18.211 1.00 . A A . 75 VAL CB 1 1
1 1232 1 1 74 VAL CG1 C 108.779 -6.114 16.909 1.00 . A A . 75 VAL CG1 1 1
1 1233 1 1 74 VAL CG2 C 110.944 -6.052 18.161 1.00 . A A . 75 VAL CG2 1 1
1 1234 1 1 74 VAL H H 110.599 -3.627 20.006 1.00 . A A . 75 VAL H 1 1
1 1235 1 1 74 VAL HA H 110.063 -3.712 17.728 1.00 . A A . 75 VAL HA 1 1
1 1236 1 1 74 VAL HB H 108.979 -6.164 19.052 1.00 . A A . 75 VAL HB 1 1
1 1237 1 1 74 VAL HG11 H 109.260 -7.006 16.535 1.00 . A A . 75 VAL HG11 1 1
1 1238 1 1 74 VAL HG12 H 108.865 -5.326 16.176 1.00 . A A . 75 VAL HG12 1 1
1 1239 1 1 74 VAL HG13 H 107.737 -6.321 17.098 1.00 . A A . 75 VAL HG13 1 1
1 1240 1 1 74 VAL HG21 H 111.081 -7.078 18.481 1.00 . A A . 75 VAL HG21 1 1
1 1241 1 1 74 VAL HG22 H 111.495 -5.390 18.812 1.00 . A A . 75 VAL HG22 1 1
1 1242 1 1 74 VAL HG23 H 111.309 -5.939 17.148 1.00 . A A . 75 VAL HG23 1 1
1 1243 1 1 74 VAL N N 109.667 -3.831 19.765 1.00 . A A . 75 VAL N 1 1
1 1244 1 1 74 VAL O O 106.970 -4.450 18.244 1.00 . A A . 75 VAL O 1 1
1 1245 1 1 75 PRO C C 105.692 -3.005 16.168 1.00 . A A . 76 PRO C 1 1
1 1246 1 1 75 PRO CA C 106.426 -2.038 17.086 1.00 . A A . 76 PRO CA 1 1
1 1247 1 1 75 PRO CB C 106.711 -0.710 16.379 1.00 . A A . 76 PRO CB 1 1
1 1248 1 1 75 PRO CD C 108.832 -1.584 17.112 1.00 . A A . 76 PRO CD 1 1
1 1249 1 1 75 PRO CG C 108.065 -0.295 16.847 1.00 . A A . 76 PRO CG 1 1
1 1250 1 1 75 PRO HA H 105.842 -1.854 17.973 1.00 . A A . 76 PRO HA 1 1
1 1251 1 1 75 PRO HB2 H 106.709 -0.852 15.306 1.00 . A A . 76 PRO HB2 1 1
1 1252 1 1 75 PRO HB3 H 105.980 0.030 16.661 1.00 . A A . 76 PRO HB3 1 1
1 1253 1 1 75 PRO HD2 H 109.360 -1.893 16.217 1.00 . A A . 76 PRO HD2 1 1
1 1254 1 1 75 PRO HD3 H 109.512 -1.464 17.943 1.00 . A A . 76 PRO HD3 1 1
1 1255 1 1 75 PRO HG2 H 108.561 0.286 16.081 1.00 . A A . 76 PRO HG2 1 1
1 1256 1 1 75 PRO HG3 H 107.987 0.274 17.758 1.00 . A A . 76 PRO HG3 1 1
1 1257 1 1 75 PRO N N 107.775 -2.546 17.452 1.00 . A A . 76 PRO N 1 1
1 1258 1 1 75 PRO O O 106.195 -3.388 15.112 1.00 . A A . 76 PRO O 1 1
1 1259 1 1 76 VAL C C 102.914 -3.542 14.720 1.00 . A A . 77 VAL C 1 1
1 1260 1 1 76 VAL CA C 103.668 -4.297 15.806 1.00 . A A . 77 VAL CA 1 1
1 1261 1 1 76 VAL CB C 102.684 -5.024 16.727 1.00 . A A . 77 VAL CB 1 1
1 1262 1 1 76 VAL CG1 C 101.856 -6.007 15.900 1.00 . A A . 77 VAL CG1 1 1
1 1263 1 1 76 VAL CG2 C 103.454 -5.799 17.821 1.00 . A A . 77 VAL CG2 1 1
1 1264 1 1 76 VAL H H 104.152 -3.022 17.431 1.00 . A A . 77 VAL H 1 1
1 1265 1 1 76 VAL HA H 104.306 -5.029 15.330 1.00 . A A . 77 VAL HA 1 1
1 1266 1 1 76 VAL HB H 102.022 -4.300 17.179 1.00 . A A . 77 VAL HB 1 1
1 1267 1 1 76 VAL HG11 H 101.180 -5.458 15.262 1.00 . A A . 77 VAL HG11 1 1
1 1268 1 1 76 VAL HG12 H 101.288 -6.644 16.563 1.00 . A A . 77 VAL HG12 1 1
1 1269 1 1 76 VAL HG13 H 102.513 -6.611 15.294 1.00 . A A . 77 VAL HG13 1 1
1 1270 1 1 76 VAL HG21 H 103.274 -6.858 17.701 1.00 . A A . 77 VAL HG21 1 1
1 1271 1 1 76 VAL HG22 H 103.110 -5.490 18.800 1.00 . A A . 77 VAL HG22 1 1
1 1272 1 1 76 VAL HG23 H 104.519 -5.606 17.739 1.00 . A A . 77 VAL HG23 1 1
1 1273 1 1 76 VAL N N 104.495 -3.381 16.583 1.00 . A A . 77 VAL N 1 1
1 1274 1 1 76 VAL O O 102.441 -4.134 13.752 1.00 . A A . 77 VAL O 1 1
1 1275 1 1 77 THR C C 102.419 -1.829 12.512 1.00 . A A . 78 THR C 1 1
1 1276 1 1 77 THR CA C 102.077 -1.402 13.934 1.00 . A A . 78 THR CA 1 1
1 1277 1 1 77 THR CB C 102.452 0.070 14.125 1.00 . A A . 78 THR CB 1 1
1 1278 1 1 77 THR CG2 C 102.498 0.399 15.619 1.00 . A A . 78 THR CG2 1 1
1 1279 1 1 77 THR H H 103.182 -1.813 15.696 1.00 . A A . 78 THR H 1 1
1 1280 1 1 77 THR HA H 101.015 -1.517 14.090 1.00 . A A . 78 THR HA 1 1
1 1281 1 1 77 THR HB H 101.715 0.695 13.646 1.00 . A A . 78 THR HB 1 1
1 1282 1 1 77 THR HG1 H 103.776 1.237 13.310 1.00 . A A . 78 THR HG1 1 1
1 1283 1 1 77 THR HG21 H 101.895 -0.310 16.164 1.00 . A A . 78 THR HG21 1 1
1 1284 1 1 77 THR HG22 H 102.116 1.396 15.778 1.00 . A A . 78 THR HG22 1 1
1 1285 1 1 77 THR HG23 H 103.519 0.345 15.967 1.00 . A A . 78 THR HG23 1 1
1 1286 1 1 77 THR N N 102.793 -2.229 14.897 1.00 . A A . 78 THR N 1 1
1 1287 1 1 77 THR O O 101.613 -1.676 11.597 1.00 . A A . 78 THR O 1 1
1 1288 1 1 77 THR OG1 O 103.728 0.310 13.549 1.00 . A A . 78 THR OG1 1 1
1 1289 1 1 78 ALA C C 103.119 -3.901 10.495 1.00 . A A . 79 ALA C 1 1
1 1290 1 1 78 ALA CA C 104.059 -2.825 11.029 1.00 . A A . 79 ALA CA 1 1
1 1291 1 1 78 ALA CB C 105.473 -3.394 11.141 1.00 . A A . 79 ALA CB 1 1
1 1292 1 1 78 ALA H H 104.215 -2.473 13.111 1.00 . A A . 79 ALA H 1 1
1 1293 1 1 78 ALA HA H 104.069 -1.989 10.348 1.00 . A A . 79 ALA HA 1 1
1 1294 1 1 78 ALA HB1 H 105.556 -4.275 10.521 1.00 . A A . 79 ALA HB1 1 1
1 1295 1 1 78 ALA HB2 H 105.671 -3.657 12.171 1.00 . A A . 79 ALA HB2 1 1
1 1296 1 1 78 ALA HB3 H 106.186 -2.653 10.814 1.00 . A A . 79 ALA HB3 1 1
1 1297 1 1 78 ALA N N 103.617 -2.371 12.340 1.00 . A A . 79 ALA N 1 1
1 1298 1 1 78 ALA O O 102.765 -3.908 9.315 1.00 . A A . 79 ALA O 1 1
1 1299 1 1 79 PHE C C 100.463 -5.324 10.559 1.00 . A A . 80 PHE C 1 1
1 1300 1 1 79 PHE CA C 101.810 -5.881 11.009 1.00 . A A . 80 PHE CA 1 1
1 1301 1 1 79 PHE CB C 101.613 -6.823 12.199 1.00 . A A . 80 PHE CB 1 1
1 1302 1 1 79 PHE CD1 C 104.005 -7.590 11.905 1.00 . A A . 80 PHE CD1 1 1
1 1303 1 1 79 PHE CD2 C 102.298 -9.241 12.395 1.00 . A A . 80 PHE CD2 1 1
1 1304 1 1 79 PHE CE1 C 104.974 -8.601 11.872 1.00 . A A . 80 PHE CE1 1 1
1 1305 1 1 79 PHE CE2 C 103.266 -10.252 12.362 1.00 . A A . 80 PHE CE2 1 1
1 1306 1 1 79 PHE CG C 102.668 -7.911 12.166 1.00 . A A . 80 PHE CG 1 1
1 1307 1 1 79 PHE CZ C 104.604 -9.932 12.101 1.00 . A A . 80 PHE CZ 1 1
1 1308 1 1 79 PHE H H 103.028 -4.738 12.306 1.00 . A A . 80 PHE H 1 1
1 1309 1 1 79 PHE HA H 102.248 -6.437 10.193 1.00 . A A . 80 PHE HA 1 1
1 1310 1 1 79 PHE HB2 H 101.697 -6.264 13.120 1.00 . A A . 80 PHE HB2 1 1
1 1311 1 1 79 PHE HB3 H 100.636 -7.272 12.146 1.00 . A A . 80 PHE HB3 1 1
1 1312 1 1 79 PHE HD1 H 104.296 -6.566 11.725 1.00 . A A . 80 PHE HD1 1 1
1 1313 1 1 79 PHE HD2 H 101.266 -9.491 12.594 1.00 . A A . 80 PHE HD2 1 1
1 1314 1 1 79 PHE HE1 H 106.005 -8.354 11.672 1.00 . A A . 80 PHE HE1 1 1
1 1315 1 1 79 PHE HE2 H 102.982 -11.278 12.539 1.00 . A A . 80 PHE HE2 1 1
1 1316 1 1 79 PHE HZ H 105.350 -10.711 12.076 1.00 . A A . 80 PHE HZ 1 1
1 1317 1 1 79 PHE N N 102.714 -4.802 11.381 1.00 . A A . 80 PHE N 1 1
1 1318 1 1 79 PHE O O 99.864 -5.817 9.602 1.00 . A A . 80 PHE O 1 1
1 1319 1 1 80 SER C C 98.717 -3.151 9.497 1.00 . A A . 81 SER C 1 1
1 1320 1 1 80 SER CA C 98.710 -3.685 10.928 1.00 . A A . 81 SER CA 1 1
1 1321 1 1 80 SER CB C 98.415 -2.540 11.898 1.00 . A A . 81 SER CB 1 1
1 1322 1 1 80 SER H H 100.509 -3.951 12.013 1.00 . A A . 81 SER H 1 1
1 1323 1 1 80 SER HA H 97.931 -4.428 11.020 1.00 . A A . 81 SER HA 1 1
1 1324 1 1 80 SER HB2 H 99.169 -1.779 11.800 1.00 . A A . 81 SER HB2 1 1
1 1325 1 1 80 SER HB3 H 97.445 -2.115 11.669 1.00 . A A . 81 SER HB3 1 1
1 1326 1 1 80 SER HG H 97.520 -3.251 13.473 1.00 . A A . 81 SER HG 1 1
1 1327 1 1 80 SER N N 99.989 -4.299 11.259 1.00 . A A . 81 SER N 1 1
1 1328 1 1 80 SER O O 97.739 -3.305 8.766 1.00 . A A . 81 SER O 1 1
1 1329 1 1 80 SER OG O 98.424 -3.039 13.230 1.00 . A A . 81 SER OG 1 1
1 1330 1 1 81 TYR C C 99.778 -3.063 6.711 1.00 . A A . 82 TYR C 1 1
1 1331 1 1 81 TYR CA C 99.927 -1.967 7.757 1.00 . A A . 82 TYR CA 1 1
1 1332 1 1 81 TYR CB C 101.283 -1.283 7.580 1.00 . A A . 82 TYR CB 1 1
1 1333 1 1 81 TYR CD1 C 101.269 0.682 9.157 1.00 . A A . 82 TYR CD1 1 1
1 1334 1 1 81 TYR CD2 C 100.869 1.073 6.797 1.00 . A A . 82 TYR CD2 1 1
1 1335 1 1 81 TYR CE1 C 101.128 2.051 9.408 1.00 . A A . 82 TYR CE1 1 1
1 1336 1 1 81 TYR CE2 C 100.728 2.444 7.048 1.00 . A A . 82 TYR CE2 1 1
1 1337 1 1 81 TYR CG C 101.139 0.192 7.852 1.00 . A A . 82 TYR CG 1 1
1 1338 1 1 81 TYR CZ C 100.858 2.932 8.354 1.00 . A A . 82 TYR CZ 1 1
1 1339 1 1 81 TYR H H 100.570 -2.421 9.728 1.00 . A A . 82 TYR H 1 1
1 1340 1 1 81 TYR HA H 99.148 -1.237 7.615 1.00 . A A . 82 TYR HA 1 1
1 1341 1 1 81 TYR HB2 H 101.993 -1.709 8.272 1.00 . A A . 82 TYR HB2 1 1
1 1342 1 1 81 TYR HB3 H 101.632 -1.430 6.569 1.00 . A A . 82 TYR HB3 1 1
1 1343 1 1 81 TYR HD1 H 101.479 0.003 9.968 1.00 . A A . 82 TYR HD1 1 1
1 1344 1 1 81 TYR HD2 H 100.767 0.694 5.789 1.00 . A A . 82 TYR HD2 1 1
1 1345 1 1 81 TYR HE1 H 101.229 2.429 10.416 1.00 . A A . 82 TYR HE1 1 1
1 1346 1 1 81 TYR HE2 H 100.519 3.122 6.236 1.00 . A A . 82 TYR HE2 1 1
1 1347 1 1 81 TYR HH H 99.793 4.507 8.517 1.00 . A A . 82 TYR HH 1 1
1 1348 1 1 81 TYR N N 99.821 -2.520 9.104 1.00 . A A . 82 TYR N 1 1
1 1349 1 1 81 TYR O O 98.972 -2.950 5.793 1.00 . A A . 82 TYR O 1 1
1 1350 1 1 81 TYR OH O 100.721 4.280 8.605 1.00 . A A . 82 TYR OH 1 1
1 1351 1 1 82 TRP C C 99.098 -5.833 5.893 1.00 . A A . 83 TRP C 1 1
1 1352 1 1 82 TRP CA C 100.501 -5.247 5.943 1.00 . A A . 83 TRP CA 1 1
1 1353 1 1 82 TRP CB C 101.494 -6.330 6.364 1.00 . A A . 83 TRP CB 1 1
1 1354 1 1 82 TRP CD1 C 101.357 -7.797 4.308 1.00 . A A . 83 TRP CD1 1 1
1 1355 1 1 82 TRP CD2 C 100.637 -8.839 6.167 1.00 . A A . 83 TRP CD2 1 1
1 1356 1 1 82 TRP CE2 C 100.505 -9.765 5.106 1.00 . A A . 83 TRP CE2 1 1
1 1357 1 1 82 TRP CE3 C 100.249 -9.248 7.457 1.00 . A A . 83 TRP CE3 1 1
1 1358 1 1 82 TRP CG C 101.180 -7.596 5.634 1.00 . A A . 83 TRP CG 1 1
1 1359 1 1 82 TRP CH2 C 99.626 -11.442 6.602 1.00 . A A . 83 TRP CH2 1 1
1 1360 1 1 82 TRP CZ2 C 100.007 -11.051 5.314 1.00 . A A . 83 TRP CZ2 1 1
1 1361 1 1 82 TRP CZ3 C 99.747 -10.543 7.670 1.00 . A A . 83 TRP CZ3 1 1
1 1362 1 1 82 TRP H H 101.171 -4.156 7.618 1.00 . A A . 83 TRP H 1 1
1 1363 1 1 82 TRP HA H 100.771 -4.899 4.959 1.00 . A A . 83 TRP HA 1 1
1 1364 1 1 82 TRP HB2 H 102.497 -6.013 6.122 1.00 . A A . 83 TRP HB2 1 1
1 1365 1 1 82 TRP HB3 H 101.414 -6.498 7.428 1.00 . A A . 83 TRP HB3 1 1
1 1366 1 1 82 TRP HD1 H 101.747 -7.070 3.609 1.00 . A A . 83 TRP HD1 1 1
1 1367 1 1 82 TRP HE1 H 100.983 -9.480 3.098 1.00 . A A . 83 TRP HE1 1 1
1 1368 1 1 82 TRP HE3 H 100.338 -8.563 8.286 1.00 . A A . 83 TRP HE3 1 1
1 1369 1 1 82 TRP HH2 H 99.240 -12.436 6.772 1.00 . A A . 83 TRP HH2 1 1
1 1370 1 1 82 TRP HZ2 H 99.916 -11.741 4.488 1.00 . A A . 83 TRP HZ2 1 1
1 1371 1 1 82 TRP HZ3 H 99.453 -10.846 8.664 1.00 . A A . 83 TRP HZ3 1 1
1 1372 1 1 82 TRP N N 100.553 -4.126 6.868 1.00 . A A . 83 TRP N 1 1
1 1373 1 1 82 TRP NE1 N 100.957 -9.083 3.993 1.00 . A A . 83 TRP NE1 1 1
1 1374 1 1 82 TRP O O 98.624 -6.236 4.834 1.00 . A A . 83 TRP O 1 1
1 1375 1 1 83 ASN C C 96.140 -5.629 6.241 1.00 . A A . 84 ASN C 1 1
1 1376 1 1 83 ASN CA C 97.095 -6.447 7.105 1.00 . A A . 84 ASN CA 1 1
1 1377 1 1 83 ASN CB C 96.596 -6.443 8.554 1.00 . A A . 84 ASN CB 1 1
1 1378 1 1 83 ASN CG C 97.272 -7.548 9.360 1.00 . A A . 84 ASN CG 1 1
1 1379 1 1 83 ASN H H 98.869 -5.565 7.864 1.00 . A A . 84 ASN H 1 1
1 1380 1 1 83 ASN HA H 97.116 -7.464 6.741 1.00 . A A . 84 ASN HA 1 1
1 1381 1 1 83 ASN HB2 H 96.819 -5.488 9.008 1.00 . A A . 84 ASN HB2 1 1
1 1382 1 1 83 ASN HB3 H 95.528 -6.598 8.563 1.00 . A A . 84 ASN HB3 1 1
1 1383 1 1 83 ASN HD21 H 97.000 -6.628 11.098 1.00 . A A . 84 ASN HD21 1 1
1 1384 1 1 83 ASN HD22 H 97.794 -8.127 11.185 1.00 . A A . 84 ASN HD22 1 1
1 1385 1 1 83 ASN N N 98.441 -5.892 7.045 1.00 . A A . 84 ASN N 1 1
1 1386 1 1 83 ASN ND2 N 97.363 -7.424 10.655 1.00 . A A . 84 ASN ND2 1 1
1 1387 1 1 83 ASN O O 95.335 -6.188 5.491 1.00 . A A . 84 ASN O 1 1
1 1388 1 1 83 ASN OD1 O 97.738 -8.540 8.799 1.00 . A A . 84 ASN OD1 1 1
1 1389 1 1 84 LEU C C 95.807 -3.481 4.076 1.00 . A A . 85 LEU C 1 1
1 1390 1 1 84 LEU CA C 95.371 -3.454 5.534 1.00 . A A . 85 LEU CA 1 1
1 1391 1 1 84 LEU CB C 95.404 -2.017 6.066 1.00 . A A . 85 LEU CB 1 1
1 1392 1 1 84 LEU CD1 C 93.294 -1.592 4.783 1.00 . A A . 85 LEU CD1 1 1
1 1393 1 1 84 LEU CD2 C 94.625 0.321 5.659 1.00 . A A . 85 LEU CD2 1 1
1 1394 1 1 84 LEU CG C 94.708 -1.086 5.071 1.00 . A A . 85 LEU CG 1 1
1 1395 1 1 84 LEU H H 96.893 -3.898 6.927 1.00 . A A . 85 LEU H 1 1
1 1396 1 1 84 LEU HA H 94.361 -3.824 5.608 1.00 . A A . 85 LEU HA 1 1
1 1397 1 1 84 LEU HB2 H 94.894 -1.975 7.017 1.00 . A A . 85 LEU HB2 1 1
1 1398 1 1 84 LEU HB3 H 96.429 -1.704 6.192 1.00 . A A . 85 LEU HB3 1 1
1 1399 1 1 84 LEU HD11 H 93.338 -2.395 4.064 1.00 . A A . 85 LEU HD11 1 1
1 1400 1 1 84 LEU HD12 H 92.698 -0.785 4.384 1.00 . A A . 85 LEU HD12 1 1
1 1401 1 1 84 LEU HD13 H 92.846 -1.951 5.698 1.00 . A A . 85 LEU HD13 1 1
1 1402 1 1 84 LEU HD21 H 95.625 0.695 5.821 1.00 . A A . 85 LEU HD21 1 1
1 1403 1 1 84 LEU HD22 H 94.089 0.289 6.594 1.00 . A A . 85 LEU HD22 1 1
1 1404 1 1 84 LEU HD23 H 94.106 0.968 4.970 1.00 . A A . 85 LEU HD23 1 1
1 1405 1 1 84 LEU HG H 95.273 -1.055 4.160 1.00 . A A . 85 LEU HG 1 1
1 1406 1 1 84 LEU N N 96.233 -4.304 6.331 1.00 . A A . 85 LEU N 1 1
1 1407 1 1 84 LEU O O 95.026 -3.801 3.194 1.00 . A A . 85 LEU O 1 1
1 1408 1 1 85 ILE C C 97.352 -4.494 1.809 1.00 . A A . 86 ILE C 1 1
1 1409 1 1 85 ILE CA C 97.579 -3.142 2.467 1.00 . A A . 86 ILE CA 1 1
1 1410 1 1 85 ILE CB C 99.076 -2.782 2.496 1.00 . A A . 86 ILE CB 1 1
1 1411 1 1 85 ILE CD1 C 100.674 -0.874 2.131 1.00 . A A . 86 ILE CD1 1 1
1 1412 1 1 85 ILE CG1 C 99.218 -1.321 2.044 1.00 . A A . 86 ILE CG1 1 1
1 1413 1 1 85 ILE CG2 C 99.893 -3.710 1.580 1.00 . A A . 86 ILE CG2 1 1
1 1414 1 1 85 ILE H H 97.655 -2.902 4.576 1.00 . A A . 86 ILE H 1 1
1 1415 1 1 85 ILE HA H 97.053 -2.386 1.892 1.00 . A A . 86 ILE HA 1 1
1 1416 1 1 85 ILE HB H 99.445 -2.881 3.516 1.00 . A A . 86 ILE HB 1 1
1 1417 1 1 85 ILE HD11 H 100.749 -0.024 2.789 1.00 . A A . 86 ILE HD11 1 1
1 1418 1 1 85 ILE HD12 H 101.022 -0.600 1.144 1.00 . A A . 86 ILE HD12 1 1
1 1419 1 1 85 ILE HD13 H 101.276 -1.685 2.513 1.00 . A A . 86 ILE HD13 1 1
1 1420 1 1 85 ILE HG12 H 98.879 -1.229 1.022 1.00 . A A . 86 ILE HG12 1 1
1 1421 1 1 85 ILE HG13 H 98.613 -0.690 2.679 1.00 . A A . 86 ILE HG13 1 1
1 1422 1 1 85 ILE HG21 H 100.909 -3.360 1.524 1.00 . A A . 86 ILE HG21 1 1
1 1423 1 1 85 ILE HG22 H 99.471 -3.715 0.594 1.00 . A A . 86 ILE HG22 1 1
1 1424 1 1 85 ILE HG23 H 99.889 -4.715 1.981 1.00 . A A . 86 ILE HG23 1 1
1 1425 1 1 85 ILE N N 97.062 -3.148 3.830 1.00 . A A . 86 ILE N 1 1
1 1426 1 1 85 ILE O O 97.255 -4.594 0.580 1.00 . A A . 86 ILE O 1 1
1 1427 1 1 86 LYS C C 95.657 -6.980 1.487 1.00 . A A . 87 LYS C 1 1
1 1428 1 1 86 LYS CA C 97.035 -6.870 2.111 1.00 . A A . 87 LYS CA 1 1
1 1429 1 1 86 LYS CB C 97.180 -7.900 3.249 1.00 . A A . 87 LYS CB 1 1
1 1430 1 1 86 LYS CD C 96.880 -10.306 3.851 1.00 . A A . 87 LYS CD 1 1
1 1431 1 1 86 LYS CE C 96.165 -11.608 3.483 1.00 . A A . 87 LYS CE 1 1
1 1432 1 1 86 LYS CG C 96.491 -9.211 2.857 1.00 . A A . 87 LYS CG 1 1
1 1433 1 1 86 LYS H H 97.317 -5.385 3.599 1.00 . A A . 87 LYS H 1 1
1 1434 1 1 86 LYS HA H 97.778 -7.071 1.350 1.00 . A A . 87 LYS HA 1 1
1 1435 1 1 86 LYS HB2 H 98.228 -8.091 3.455 1.00 . A A . 87 LYS HB2 1 1
1 1436 1 1 86 LYS HB3 H 96.713 -7.509 4.138 1.00 . A A . 87 LYS HB3 1 1
1 1437 1 1 86 LYS HD2 H 97.949 -10.458 3.813 1.00 . A A . 87 LYS HD2 1 1
1 1438 1 1 86 LYS HD3 H 96.593 -10.007 4.846 1.00 . A A . 87 LYS HD3 1 1
1 1439 1 1 86 LYS HE2 H 95.099 -11.471 3.586 1.00 . A A . 87 LYS HE2 1 1
1 1440 1 1 86 LYS HE3 H 96.396 -11.873 2.462 1.00 . A A . 87 LYS HE3 1 1
1 1441 1 1 86 LYS HG2 H 95.413 -9.077 2.886 1.00 . A A . 87 LYS HG2 1 1
1 1442 1 1 86 LYS HG3 H 96.797 -9.499 1.863 1.00 . A A . 87 LYS HG3 1 1
1 1443 1 1 86 LYS HZ1 H 96.779 -12.307 5.346 1.00 . A A . 87 LYS HZ1 1 1
1 1444 1 1 86 LYS HZ2 H 97.500 -13.108 4.032 1.00 . A A . 87 LYS HZ2 1 1
1 1445 1 1 86 LYS HZ3 H 95.884 -13.432 4.445 1.00 . A A . 87 LYS HZ3 1 1
1 1446 1 1 86 LYS N N 97.256 -5.529 2.629 1.00 . A A . 87 LYS N 1 1
1 1447 1 1 86 LYS NZ N 96.615 -12.696 4.395 1.00 . A A . 87 LYS NZ 1 1
1 1448 1 1 86 LYS O O 95.508 -7.448 0.358 1.00 . A A . 87 LYS O 1 1
1 1449 1 1 87 GLU C C 92.980 -5.453 0.825 1.00 . A A . 88 GLU C 1 1
1 1450 1 1 87 GLU CA C 93.283 -6.617 1.757 1.00 . A A . 88 GLU CA 1 1
1 1451 1 1 87 GLU CB C 92.322 -6.623 2.945 1.00 . A A . 88 GLU CB 1 1
1 1452 1 1 87 GLU CD C 90.897 -4.574 2.608 1.00 . A A . 88 GLU CD 1 1
1 1453 1 1 87 GLU CG C 92.034 -5.195 3.418 1.00 . A A . 88 GLU CG 1 1
1 1454 1 1 87 GLU H H 94.835 -6.201 3.135 1.00 . A A . 88 GLU H 1 1
1 1455 1 1 87 GLU HA H 93.155 -7.538 1.209 1.00 . A A . 88 GLU HA 1 1
1 1456 1 1 87 GLU HB2 H 91.398 -7.106 2.663 1.00 . A A . 88 GLU HB2 1 1
1 1457 1 1 87 GLU HB3 H 92.777 -7.168 3.747 1.00 . A A . 88 GLU HB3 1 1
1 1458 1 1 87 GLU HG2 H 91.755 -5.220 4.461 1.00 . A A . 88 GLU HG2 1 1
1 1459 1 1 87 GLU HG3 H 92.922 -4.600 3.306 1.00 . A A . 88 GLU HG3 1 1
1 1460 1 1 87 GLU N N 94.652 -6.554 2.237 1.00 . A A . 88 GLU N 1 1
1 1461 1 1 87 GLU O O 92.028 -5.507 0.047 1.00 . A A . 88 GLU O 1 1
1 1462 1 1 87 GLU OE1 O 90.395 -5.237 1.715 1.00 . A A . 88 GLU OE1 1 1
1 1463 1 1 87 GLU OE2 O 90.534 -3.448 2.910 1.00 . A A . 88 GLU OE2 1 1
1 1464 1 1 88 LEU C C 93.711 -3.608 -1.396 1.00 . A A . 89 LEU C 1 1
1 1465 1 1 88 LEU CA C 93.566 -3.236 0.074 1.00 . A A . 89 LEU CA 1 1
1 1466 1 1 88 LEU CB C 94.583 -2.146 0.430 1.00 . A A . 89 LEU CB 1 1
1 1467 1 1 88 LEU CD1 C 93.451 -0.622 -1.204 1.00 . A A . 89 LEU CD1 1 1
1 1468 1 1 88 LEU CD2 C 92.835 -0.516 1.217 1.00 . A A . 89 LEU CD2 1 1
1 1469 1 1 88 LEU CG C 93.980 -0.751 0.222 1.00 . A A . 89 LEU CG 1 1
1 1470 1 1 88 LEU H H 94.530 -4.396 1.553 1.00 . A A . 89 LEU H 1 1
1 1471 1 1 88 LEU HA H 92.568 -2.870 0.251 1.00 . A A . 89 LEU HA 1 1
1 1472 1 1 88 LEU HB2 H 94.883 -2.261 1.453 1.00 . A A . 89 LEU HB2 1 1
1 1473 1 1 88 LEU HB3 H 95.452 -2.252 -0.203 1.00 . A A . 89 LEU HB3 1 1
1 1474 1 1 88 LEU HD11 H 92.487 -1.101 -1.275 1.00 . A A . 89 LEU HD11 1 1
1 1475 1 1 88 LEU HD12 H 94.142 -1.093 -1.887 1.00 . A A . 89 LEU HD12 1 1
1 1476 1 1 88 LEU HD13 H 93.354 0.423 -1.458 1.00 . A A . 89 LEU HD13 1 1
1 1477 1 1 88 LEU HD21 H 91.890 -0.590 0.700 1.00 . A A . 89 LEU HD21 1 1
1 1478 1 1 88 LEU HD22 H 92.932 0.468 1.651 1.00 . A A . 89 LEU HD22 1 1
1 1479 1 1 88 LEU HD23 H 92.876 -1.258 2.000 1.00 . A A . 89 LEU HD23 1 1
1 1480 1 1 88 LEU HG H 94.744 -0.008 0.380 1.00 . A A . 89 LEU HG 1 1
1 1481 1 1 88 LEU N N 93.784 -4.398 0.911 1.00 . A A . 89 LEU N 1 1
1 1482 1 1 88 LEU O O 92.896 -3.208 -2.228 1.00 . A A . 89 LEU O 1 1
1 1483 1 1 89 ILE C C 93.805 -5.657 -3.574 1.00 . A A . 90 ILE C 1 1
1 1484 1 1 89 ILE CA C 94.959 -4.771 -3.106 1.00 . A A . 90 ILE CA 1 1
1 1485 1 1 89 ILE CB C 96.306 -5.509 -3.281 1.00 . A A . 90 ILE CB 1 1
1 1486 1 1 89 ILE CD1 C 98.716 -5.013 -3.721 1.00 . A A . 90 ILE CD1 1 1
1 1487 1 1 89 ILE CG1 C 97.453 -4.524 -3.015 1.00 . A A . 90 ILE CG1 1 1
1 1488 1 1 89 ILE CG2 C 96.437 -6.057 -4.723 1.00 . A A . 90 ILE CG2 1 1
1 1489 1 1 89 ILE H H 95.379 -4.668 -1.023 1.00 . A A . 90 ILE H 1 1
1 1490 1 1 89 ILE HA H 94.971 -3.877 -3.712 1.00 . A A . 90 ILE HA 1 1
1 1491 1 1 89 ILE HB H 96.375 -6.332 -2.577 1.00 . A A . 90 ILE HB 1 1
1 1492 1 1 89 ILE HD11 H 98.771 -6.090 -3.658 1.00 . A A . 90 ILE HD11 1 1
1 1493 1 1 89 ILE HD12 H 99.579 -4.584 -3.248 1.00 . A A . 90 ILE HD12 1 1
1 1494 1 1 89 ILE HD13 H 98.686 -4.715 -4.759 1.00 . A A . 90 ILE HD13 1 1
1 1495 1 1 89 ILE HG12 H 97.191 -3.545 -3.383 1.00 . A A . 90 ILE HG12 1 1
1 1496 1 1 89 ILE HG13 H 97.636 -4.466 -1.954 1.00 . A A . 90 ILE HG13 1 1
1 1497 1 1 89 ILE HG21 H 95.533 -6.550 -5.027 1.00 . A A . 90 ILE HG21 1 1
1 1498 1 1 89 ILE HG22 H 97.244 -6.772 -4.768 1.00 . A A . 90 ILE HG22 1 1
1 1499 1 1 89 ILE HG23 H 96.642 -5.237 -5.399 1.00 . A A . 90 ILE HG23 1 1
1 1500 1 1 89 ILE N N 94.751 -4.373 -1.720 1.00 . A A . 90 ILE N 1 1
1 1501 1 1 89 ILE O O 93.311 -5.507 -4.692 1.00 . A A . 90 ILE O 1 1
1 1502 1 1 90 ASP C C 91.134 -6.733 -3.651 1.00 . A A . 91 ASP C 1 1
1 1503 1 1 90 ASP CA C 92.316 -7.503 -3.076 1.00 . A A . 91 ASP CA 1 1
1 1504 1 1 90 ASP CB C 91.870 -8.284 -1.839 1.00 . A A . 91 ASP CB 1 1
1 1505 1 1 90 ASP CG C 92.948 -9.286 -1.438 1.00 . A A . 91 ASP CG 1 1
1 1506 1 1 90 ASP H H 93.835 -6.675 -1.853 1.00 . A A . 91 ASP H 1 1
1 1507 1 1 90 ASP HA H 92.673 -8.202 -3.818 1.00 . A A . 91 ASP HA 1 1
1 1508 1 1 90 ASP HB2 H 91.699 -7.596 -1.024 1.00 . A A . 91 ASP HB2 1 1
1 1509 1 1 90 ASP HB3 H 90.955 -8.813 -2.059 1.00 . A A . 91 ASP HB3 1 1
1 1510 1 1 90 ASP N N 93.396 -6.590 -2.725 1.00 . A A . 91 ASP N 1 1
1 1511 1 1 90 ASP O O 90.507 -7.172 -4.614 1.00 . A A . 91 ASP O 1 1
1 1512 1 1 90 ASP OD1 O 93.822 -9.542 -2.250 1.00 . A A . 91 ASP OD1 1 1
1 1513 1 1 90 ASP OD2 O 92.882 -9.783 -0.326 1.00 . A A . 91 ASP OD2 1 1
1 1514 1 1 91 LYS C C 89.940 -4.348 -4.986 1.00 . A A . 92 LYS C 1 1
1 1515 1 1 91 LYS CA C 89.729 -4.761 -3.534 1.00 . A A . 92 LYS CA 1 1
1 1516 1 1 91 LYS CB C 89.581 -3.512 -2.662 1.00 . A A . 92 LYS CB 1 1
1 1517 1 1 91 LYS CD C 88.550 -2.610 -0.570 1.00 . A A . 92 LYS CD 1 1
1 1518 1 1 91 LYS CE C 87.602 -2.925 0.588 1.00 . A A . 92 LYS CE 1 1
1 1519 1 1 91 LYS CG C 88.598 -3.803 -1.526 1.00 . A A . 92 LYS CG 1 1
1 1520 1 1 91 LYS H H 91.375 -5.276 -2.299 1.00 . A A . 92 LYS H 1 1
1 1521 1 1 91 LYS HA H 88.819 -5.338 -3.466 1.00 . A A . 92 LYS HA 1 1
1 1522 1 1 91 LYS HB2 H 90.544 -3.249 -2.246 1.00 . A A . 92 LYS HB2 1 1
1 1523 1 1 91 LYS HB3 H 89.213 -2.693 -3.260 1.00 . A A . 92 LYS HB3 1 1
1 1524 1 1 91 LYS HD2 H 89.541 -2.419 -0.183 1.00 . A A . 92 LYS HD2 1 1
1 1525 1 1 91 LYS HD3 H 88.195 -1.739 -1.098 1.00 . A A . 92 LYS HD3 1 1
1 1526 1 1 91 LYS HE2 H 87.881 -3.866 1.038 1.00 . A A . 92 LYS HE2 1 1
1 1527 1 1 91 LYS HE3 H 87.663 -2.140 1.328 1.00 . A A . 92 LYS HE3 1 1
1 1528 1 1 91 LYS HG2 H 87.614 -3.973 -1.938 1.00 . A A . 92 LYS HG2 1 1
1 1529 1 1 91 LYS HG3 H 88.919 -4.682 -0.987 1.00 . A A . 92 LYS HG3 1 1
1 1530 1 1 91 LYS HZ1 H 86.178 -3.647 -0.749 1.00 . A A . 92 LYS HZ1 1 1
1 1531 1 1 91 LYS HZ2 H 85.877 -2.067 -0.203 1.00 . A A . 92 LYS HZ2 1 1
1 1532 1 1 91 LYS HZ3 H 85.585 -3.393 0.819 1.00 . A A . 92 LYS HZ3 1 1
1 1533 1 1 91 LYS N N 90.839 -5.580 -3.061 1.00 . A A . 92 LYS N 1 1
1 1534 1 1 91 LYS NZ N 86.205 -3.015 0.075 1.00 . A A . 92 LYS NZ 1 1
1 1535 1 1 91 LYS O O 91.039 -3.959 -5.381 1.00 . A A . 92 LYS O 1 1
1 1536 1 1 92 LYS C C 88.600 -2.608 -7.370 1.00 . A A . 93 LYS C 1 1
1 1537 1 1 92 LYS CA C 88.942 -4.082 -7.186 1.00 . A A . 93 LYS CA 1 1
1 1538 1 1 92 LYS CB C 87.961 -4.945 -7.984 1.00 . A A . 93 LYS CB 1 1
1 1539 1 1 92 LYS CD C 87.376 -7.282 -8.650 1.00 . A A . 93 LYS CD 1 1
1 1540 1 1 92 LYS CE C 87.776 -8.754 -8.524 1.00 . A A . 93 LYS CE 1 1
1 1541 1 1 92 LYS CG C 88.377 -6.414 -7.885 1.00 . A A . 93 LYS CG 1 1
1 1542 1 1 92 LYS H H 88.027 -4.762 -5.401 1.00 . A A . 93 LYS H 1 1
1 1543 1 1 92 LYS HA H 89.942 -4.261 -7.549 1.00 . A A . 93 LYS HA 1 1
1 1544 1 1 92 LYS HB2 H 86.964 -4.823 -7.583 1.00 . A A . 93 LYS HB2 1 1
1 1545 1 1 92 LYS HB3 H 87.972 -4.639 -9.020 1.00 . A A . 93 LYS HB3 1 1
1 1546 1 1 92 LYS HD2 H 86.388 -7.140 -8.238 1.00 . A A . 93 LYS HD2 1 1
1 1547 1 1 92 LYS HD3 H 87.378 -7.000 -9.692 1.00 . A A . 93 LYS HD3 1 1
1 1548 1 1 92 LYS HE2 H 88.751 -8.902 -8.964 1.00 . A A . 93 LYS HE2 1 1
1 1549 1 1 92 LYS HE3 H 87.806 -9.032 -7.480 1.00 . A A . 93 LYS HE3 1 1
1 1550 1 1 92 LYS HG2 H 89.363 -6.537 -8.312 1.00 . A A . 93 LYS HG2 1 1
1 1551 1 1 92 LYS HG3 H 88.393 -6.714 -6.848 1.00 . A A . 93 LYS HG3 1 1
1 1552 1 1 92 LYS HZ1 H 86.667 -10.505 -8.728 1.00 . A A . 93 LYS HZ1 1 1
1 1553 1 1 92 LYS HZ2 H 87.105 -9.786 -10.204 1.00 . A A . 93 LYS HZ2 1 1
1 1554 1 1 92 LYS HZ3 H 85.862 -9.112 -9.263 1.00 . A A . 93 LYS HZ3 1 1
1 1555 1 1 92 LYS N N 88.874 -4.442 -5.775 1.00 . A A . 93 LYS N 1 1
1 1556 1 1 92 LYS NZ N 86.777 -9.604 -9.234 1.00 . A A . 93 LYS NZ 1 1
1 1557 1 1 92 LYS O O 88.756 -2.053 -8.458 1.00 . A A . 93 LYS O 1 1
1 1558 1 1 93 GLU C C 89.005 0.292 -6.565 1.00 . A A . 94 GLU C 1 1
1 1559 1 1 93 GLU CA C 87.769 -0.571 -6.338 1.00 . A A . 94 GLU CA 1 1
1 1560 1 1 93 GLU CB C 87.092 -0.166 -5.024 1.00 . A A . 94 GLU CB 1 1
1 1561 1 1 93 GLU CD C 85.291 1.208 -6.092 1.00 . A A . 94 GLU CD 1 1
1 1562 1 1 93 GLU CG C 86.499 1.241 -5.159 1.00 . A A . 94 GLU CG 1 1
1 1563 1 1 93 GLU H H 88.031 -2.480 -5.457 1.00 . A A . 94 GLU H 1 1
1 1564 1 1 93 GLU HA H 87.079 -0.412 -7.150 1.00 . A A . 94 GLU HA 1 1
1 1565 1 1 93 GLU HB2 H 86.305 -0.869 -4.795 1.00 . A A . 94 GLU HB2 1 1
1 1566 1 1 93 GLU HB3 H 87.822 -0.171 -4.228 1.00 . A A . 94 GLU HB3 1 1
1 1567 1 1 93 GLU HG2 H 86.191 1.593 -4.186 1.00 . A A . 94 GLU HG2 1 1
1 1568 1 1 93 GLU HG3 H 87.243 1.910 -5.561 1.00 . A A . 94 GLU HG3 1 1
1 1569 1 1 93 GLU N N 88.134 -1.982 -6.295 1.00 . A A . 94 GLU N 1 1
1 1570 1 1 93 GLU O O 88.924 1.355 -7.181 1.00 . A A . 94 GLU O 1 1
1 1571 1 1 93 GLU OE1 O 84.903 0.121 -6.486 1.00 . A A . 94 GLU OE1 1 1
1 1572 1 1 93 GLU OE2 O 84.777 2.270 -6.401 1.00 . A A . 94 GLU OE2 1 1
1 1573 1 1 94 VAL C C 91.488 1.147 -7.624 1.00 . A A . 95 VAL C 1 1
1 1574 1 1 94 VAL CA C 91.390 0.578 -6.209 1.00 . A A . 95 VAL CA 1 1
1 1575 1 1 94 VAL CB C 92.589 -0.331 -5.923 1.00 . A A . 95 VAL CB 1 1
1 1576 1 1 94 VAL CG1 C 93.862 0.508 -5.877 1.00 . A A . 95 VAL CG1 1 1
1 1577 1 1 94 VAL CG2 C 92.397 -1.031 -4.574 1.00 . A A . 95 VAL CG2 1 1
1 1578 1 1 94 VAL H H 90.150 -1.018 -5.573 1.00 . A A . 95 VAL H 1 1
1 1579 1 1 94 VAL HA H 91.395 1.396 -5.504 1.00 . A A . 95 VAL HA 1 1
1 1580 1 1 94 VAL HB H 92.680 -1.070 -6.705 1.00 . A A . 95 VAL HB 1 1
1 1581 1 1 94 VAL HG11 H 93.786 1.231 -5.078 1.00 . A A . 95 VAL HG11 1 1
1 1582 1 1 94 VAL HG12 H 93.990 1.021 -6.818 1.00 . A A . 95 VAL HG12 1 1
1 1583 1 1 94 VAL HG13 H 94.710 -0.136 -5.699 1.00 . A A . 95 VAL HG13 1 1
1 1584 1 1 94 VAL HG21 H 92.274 -0.290 -3.798 1.00 . A A . 95 VAL HG21 1 1
1 1585 1 1 94 VAL HG22 H 93.266 -1.637 -4.358 1.00 . A A . 95 VAL HG22 1 1
1 1586 1 1 94 VAL HG23 H 91.522 -1.661 -4.614 1.00 . A A . 95 VAL HG23 1 1
1 1587 1 1 94 VAL N N 90.146 -0.168 -6.059 1.00 . A A . 95 VAL N 1 1
1 1588 1 1 94 VAL O O 91.186 0.462 -8.602 1.00 . A A . 95 VAL O 1 1
1 1589 1 1 95 ASN C C 92.588 2.137 -10.071 1.00 . A A . 96 ASN C 1 1
1 1590 1 1 95 ASN CA C 92.001 3.078 -9.012 1.00 . A A . 96 ASN CA 1 1
1 1591 1 1 95 ASN CB C 92.888 4.319 -8.881 1.00 . A A . 96 ASN CB 1 1
1 1592 1 1 95 ASN CG C 92.026 5.579 -8.856 1.00 . A A . 96 ASN CG 1 1
1 1593 1 1 95 ASN H H 92.103 2.906 -6.903 1.00 . A A . 96 ASN H 1 1
1 1594 1 1 95 ASN HA H 91.016 3.388 -9.312 1.00 . A A . 96 ASN HA 1 1
1 1595 1 1 95 ASN HB2 H 93.456 4.257 -7.965 1.00 . A A . 96 ASN HB2 1 1
1 1596 1 1 95 ASN HB3 H 93.565 4.366 -9.721 1.00 . A A . 96 ASN HB3 1 1
1 1597 1 1 95 ASN HD21 H 91.272 5.206 -7.058 1.00 . A A . 96 ASN HD21 1 1
1 1598 1 1 95 ASN HD22 H 90.723 6.633 -7.792 1.00 . A A . 96 ASN HD22 1 1
1 1599 1 1 95 ASN N N 91.890 2.409 -7.719 1.00 . A A . 96 ASN N 1 1
1 1600 1 1 95 ASN ND2 N 91.278 5.826 -7.816 1.00 . A A . 96 ASN ND2 1 1
1 1601 1 1 95 ASN O O 93.281 1.177 -9.737 1.00 . A A . 96 ASN O 1 1
1 1602 1 1 95 ASN OD1 O 92.037 6.358 -9.809 1.00 . A A . 96 ASN OD1 1 1
1 1603 1 1 96 PRO C C 94.344 1.234 -12.265 1.00 . A A . 97 PRO C 1 1
1 1604 1 1 96 PRO CA C 92.872 1.563 -12.449 1.00 . A A . 97 PRO CA 1 1
1 1605 1 1 96 PRO CB C 92.661 2.418 -13.700 1.00 . A A . 97 PRO CB 1 1
1 1606 1 1 96 PRO CD C 91.522 3.521 -11.841 1.00 . A A . 97 PRO CD 1 1
1 1607 1 1 96 PRO CG C 91.577 3.388 -13.364 1.00 . A A . 97 PRO CG 1 1
1 1608 1 1 96 PRO HA H 92.308 0.657 -12.536 1.00 . A A . 97 PRO HA 1 1
1 1609 1 1 96 PRO HB2 H 93.572 2.945 -13.945 1.00 . A A . 97 PRO HB2 1 1
1 1610 1 1 96 PRO HB3 H 92.354 1.797 -14.528 1.00 . A A . 97 PRO HB3 1 1
1 1611 1 1 96 PRO HD2 H 91.940 4.469 -11.530 1.00 . A A . 97 PRO HD2 1 1
1 1612 1 1 96 PRO HD3 H 90.503 3.424 -11.505 1.00 . A A . 97 PRO HD3 1 1
1 1613 1 1 96 PRO HG2 H 91.793 4.348 -13.811 1.00 . A A . 97 PRO HG2 1 1
1 1614 1 1 96 PRO HG3 H 90.630 3.020 -13.727 1.00 . A A . 97 PRO HG3 1 1
1 1615 1 1 96 PRO N N 92.338 2.401 -11.336 1.00 . A A . 97 PRO N 1 1
1 1616 1 1 96 PRO O O 94.890 0.374 -12.956 1.00 . A A . 97 PRO O 1 1
1 1617 1 1 97 GLN C C 96.701 0.215 -10.981 1.00 . A A . 98 GLN C 1 1
1 1618 1 1 97 GLN CA C 96.400 1.705 -11.087 1.00 . A A . 98 GLN CA 1 1
1 1619 1 1 97 GLN CB C 96.821 2.428 -9.801 1.00 . A A . 98 GLN CB 1 1
1 1620 1 1 97 GLN CD C 96.713 2.244 -7.306 1.00 . A A . 98 GLN CD 1 1
1 1621 1 1 97 GLN CG C 96.760 1.464 -8.615 1.00 . A A . 98 GLN CG 1 1
1 1622 1 1 97 GLN H H 94.498 2.606 -10.820 1.00 . A A . 98 GLN H 1 1
1 1623 1 1 97 GLN HA H 96.962 2.106 -11.908 1.00 . A A . 98 GLN HA 1 1
1 1624 1 1 97 GLN HB2 H 97.831 2.797 -9.911 1.00 . A A . 98 GLN HB2 1 1
1 1625 1 1 97 GLN HB3 H 96.154 3.258 -9.621 1.00 . A A . 98 GLN HB3 1 1
1 1626 1 1 97 GLN HE21 H 97.865 0.957 -6.326 1.00 . A A . 98 GLN HE21 1 1
1 1627 1 1 97 GLN HE22 H 97.332 2.289 -5.420 1.00 . A A . 98 GLN HE22 1 1
1 1628 1 1 97 GLN HG2 H 95.870 0.853 -8.692 1.00 . A A . 98 GLN HG2 1 1
1 1629 1 1 97 GLN HG3 H 97.642 0.834 -8.626 1.00 . A A . 98 GLN HG3 1 1
1 1630 1 1 97 GLN N N 94.985 1.928 -11.340 1.00 . A A . 98 GLN N 1 1
1 1631 1 1 97 GLN NE2 N 97.356 1.793 -6.264 1.00 . A A . 98 GLN NE2 1 1
1 1632 1 1 97 GLN O O 97.834 -0.214 -11.186 1.00 . A A . 98 GLN O 1 1
1 1633 1 1 97 GLN OE1 O 96.052 3.280 -7.223 1.00 . A A . 98 GLN OE1 1 1
1 1634 1 1 98 VAL C C 96.252 -2.639 -11.833 1.00 . A A . 99 VAL C 1 1
1 1635 1 1 98 VAL CA C 95.862 -2.007 -10.499 1.00 . A A . 99 VAL CA 1 1
1 1636 1 1 98 VAL CB C 94.559 -2.636 -10.009 1.00 . A A . 99 VAL CB 1 1
1 1637 1 1 98 VAL CG1 C 94.735 -4.149 -9.872 1.00 . A A . 99 VAL CG1 1 1
1 1638 1 1 98 VAL CG2 C 94.176 -2.034 -8.657 1.00 . A A . 99 VAL CG2 1 1
1 1639 1 1 98 VAL H H 94.801 -0.169 -10.478 1.00 . A A . 99 VAL H 1 1
1 1640 1 1 98 VAL HA H 96.639 -2.199 -9.773 1.00 . A A . 99 VAL HA 1 1
1 1641 1 1 98 VAL HB H 93.778 -2.432 -10.727 1.00 . A A . 99 VAL HB 1 1
1 1642 1 1 98 VAL HG11 H 94.151 -4.504 -9.035 1.00 . A A . 99 VAL HG11 1 1
1 1643 1 1 98 VAL HG12 H 95.777 -4.377 -9.704 1.00 . A A . 99 VAL HG12 1 1
1 1644 1 1 98 VAL HG13 H 94.399 -4.635 -10.776 1.00 . A A . 99 VAL HG13 1 1
1 1645 1 1 98 VAL HG21 H 95.067 -1.862 -8.072 1.00 . A A . 99 VAL HG21 1 1
1 1646 1 1 98 VAL HG22 H 93.526 -2.717 -8.130 1.00 . A A . 99 VAL HG22 1 1
1 1647 1 1 98 VAL HG23 H 93.662 -1.095 -8.815 1.00 . A A . 99 VAL HG23 1 1
1 1648 1 1 98 VAL N N 95.683 -0.567 -10.642 1.00 . A A . 99 VAL N 1 1
1 1649 1 1 98 VAL O O 97.225 -3.388 -11.915 1.00 . A A . 99 VAL O 1 1
1 1650 1 1 99 MET C C 96.909 -2.104 -14.866 1.00 . A A . 100 MET C 1 1
1 1651 1 1 99 MET CA C 95.766 -2.864 -14.203 1.00 . A A . 100 MET CA 1 1
1 1652 1 1 99 MET CB C 94.515 -2.778 -15.080 1.00 . A A . 100 MET CB 1 1
1 1653 1 1 99 MET CE C 92.654 -4.201 -17.133 1.00 . A A . 100 MET CE 1 1
1 1654 1 1 99 MET CG C 93.465 -3.766 -14.569 1.00 . A A . 100 MET CG 1 1
1 1655 1 1 99 MET H H 94.727 -1.720 -12.753 1.00 . A A . 100 MET H 1 1
1 1656 1 1 99 MET HA H 96.048 -3.901 -14.106 1.00 . A A . 100 MET HA 1 1
1 1657 1 1 99 MET HB2 H 94.116 -1.775 -15.041 1.00 . A A . 100 MET HB2 1 1
1 1658 1 1 99 MET HB3 H 94.772 -3.024 -16.099 1.00 . A A . 100 MET HB3 1 1
1 1659 1 1 99 MET HE1 H 93.019 -3.356 -17.700 1.00 . A A . 100 MET HE1 1 1
1 1660 1 1 99 MET HE2 H 91.890 -4.708 -17.699 1.00 . A A . 100 MET HE2 1 1
1 1661 1 1 99 MET HE3 H 93.465 -4.888 -16.935 1.00 . A A . 100 MET HE3 1 1
1 1662 1 1 99 MET HG2 H 93.849 -4.772 -14.643 1.00 . A A . 100 MET HG2 1 1
1 1663 1 1 99 MET HG3 H 93.236 -3.544 -13.538 1.00 . A A . 100 MET HG3 1 1
1 1664 1 1 99 MET N N 95.488 -2.326 -12.876 1.00 . A A . 100 MET N 1 1
1 1665 1 1 99 MET O O 97.748 -2.691 -15.544 1.00 . A A . 100 MET O 1 1
1 1666 1 1 99 MET SD S 91.960 -3.616 -15.565 1.00 . A A . 100 MET SD 1 1
1 1667 1 1 100 ALA C C 99.333 -0.292 -14.668 1.00 . A A . 101 ALA C 1 1
1 1668 1 1 100 ALA CA C 97.964 0.048 -15.255 1.00 . A A . 101 ALA CA 1 1
1 1669 1 1 100 ALA CB C 97.640 1.532 -15.011 1.00 . A A . 101 ALA CB 1 1
1 1670 1 1 100 ALA H H 96.226 -0.379 -14.122 1.00 . A A . 101 ALA H 1 1
1 1671 1 1 100 ALA HA H 97.995 -0.139 -16.320 1.00 . A A . 101 ALA HA 1 1
1 1672 1 1 100 ALA HB1 H 98.446 1.993 -14.459 1.00 . A A . 101 ALA HB1 1 1
1 1673 1 1 100 ALA HB2 H 96.724 1.611 -14.442 1.00 . A A . 101 ALA HB2 1 1
1 1674 1 1 100 ALA HB3 H 97.517 2.041 -15.958 1.00 . A A . 101 ALA HB3 1 1
1 1675 1 1 100 ALA N N 96.927 -0.792 -14.669 1.00 . A A . 101 ALA N 1 1
1 1676 1 1 100 ALA O O 100.350 -0.206 -15.354 1.00 . A A . 101 ALA O 1 1
1 1677 1 1 101 ALA C C 101.286 -2.180 -13.450 1.00 . A A . 102 ALA C 1 1
1 1678 1 1 101 ALA CA C 100.600 -1.022 -12.730 1.00 . A A . 102 ALA CA 1 1
1 1679 1 1 101 ALA CB C 100.339 -1.377 -11.264 1.00 . A A . 102 ALA CB 1 1
1 1680 1 1 101 ALA H H 98.511 -0.729 -12.892 1.00 . A A . 102 ALA H 1 1
1 1681 1 1 101 ALA HA H 101.252 -0.168 -12.761 1.00 . A A . 102 ALA HA 1 1
1 1682 1 1 101 ALA HB1 H 100.120 -0.471 -10.710 1.00 . A A . 102 ALA HB1 1 1
1 1683 1 1 101 ALA HB2 H 101.216 -1.852 -10.847 1.00 . A A . 102 ALA HB2 1 1
1 1684 1 1 101 ALA HB3 H 99.500 -2.051 -11.197 1.00 . A A . 102 ALA HB3 1 1
1 1685 1 1 101 ALA N N 99.351 -0.675 -13.394 1.00 . A A . 102 ALA N 1 1
1 1686 1 1 101 ALA O O 102.472 -2.437 -13.243 1.00 . A A . 102 ALA O 1 1
1 1687 1 1 102 VAL C C 102.175 -3.517 -16.002 1.00 . A A . 103 VAL C 1 1
1 1688 1 1 102 VAL CA C 101.078 -3.995 -15.057 1.00 . A A . 103 VAL CA 1 1
1 1689 1 1 102 VAL CB C 99.968 -4.673 -15.862 1.00 . A A . 103 VAL CB 1 1
1 1690 1 1 102 VAL CG1 C 100.569 -5.776 -16.737 1.00 . A A . 103 VAL CG1 1 1
1 1691 1 1 102 VAL CG2 C 98.946 -5.286 -14.902 1.00 . A A . 103 VAL CG2 1 1
1 1692 1 1 102 VAL H H 99.596 -2.617 -14.434 1.00 . A A . 103 VAL H 1 1
1 1693 1 1 102 VAL HA H 101.497 -4.712 -14.366 1.00 . A A . 103 VAL HA 1 1
1 1694 1 1 102 VAL HB H 99.482 -3.939 -16.491 1.00 . A A . 103 VAL HB 1 1
1 1695 1 1 102 VAL HG11 H 101.280 -6.348 -16.159 1.00 . A A . 103 VAL HG11 1 1
1 1696 1 1 102 VAL HG12 H 101.070 -5.331 -17.584 1.00 . A A . 103 VAL HG12 1 1
1 1697 1 1 102 VAL HG13 H 99.781 -6.427 -17.087 1.00 . A A . 103 VAL HG13 1 1
1 1698 1 1 102 VAL HG21 H 99.124 -4.917 -13.903 1.00 . A A . 103 VAL HG21 1 1
1 1699 1 1 102 VAL HG22 H 99.044 -6.361 -14.911 1.00 . A A . 103 VAL HG22 1 1
1 1700 1 1 102 VAL HG23 H 97.949 -5.012 -15.214 1.00 . A A . 103 VAL HG23 1 1
1 1701 1 1 102 VAL N N 100.533 -2.872 -14.303 1.00 . A A . 103 VAL N 1 1
1 1702 1 1 102 VAL O O 103.003 -4.305 -16.459 1.00 . A A . 103 VAL O 1 1
1 1703 1 1 103 ALA C C 104.572 -1.904 -16.663 1.00 . A A . 104 ALA C 1 1
1 1704 1 1 103 ALA CA C 103.167 -1.643 -17.191 1.00 . A A . 104 ALA CA 1 1
1 1705 1 1 103 ALA CB C 102.942 -0.135 -17.319 1.00 . A A . 104 ALA CB 1 1
1 1706 1 1 103 ALA H H 101.484 -1.641 -15.903 1.00 . A A . 104 ALA H 1 1
1 1707 1 1 103 ALA HA H 103.067 -2.096 -18.166 1.00 . A A . 104 ALA HA 1 1
1 1708 1 1 103 ALA HB1 H 103.124 0.340 -16.362 1.00 . A A . 104 ALA HB1 1 1
1 1709 1 1 103 ALA HB2 H 101.924 0.053 -17.625 1.00 . A A . 104 ALA HB2 1 1
1 1710 1 1 103 ALA HB3 H 103.620 0.269 -18.055 1.00 . A A . 104 ALA HB3 1 1
1 1711 1 1 103 ALA N N 102.171 -2.220 -16.295 1.00 . A A . 104 ALA N 1 1
1 1712 1 1 103 ALA O O 105.498 -2.162 -17.433 1.00 . A A . 104 ALA O 1 1
1 1713 1 1 104 GLN C C 106.477 -3.509 -14.960 1.00 . A A . 105 GLN C 1 1
1 1714 1 1 104 GLN CA C 106.024 -2.072 -14.724 1.00 . A A . 105 GLN CA 1 1
1 1715 1 1 104 GLN CB C 105.938 -1.799 -13.221 1.00 . A A . 105 GLN CB 1 1
1 1716 1 1 104 GLN CD C 105.551 -0.025 -11.497 1.00 . A A . 105 GLN CD 1 1
1 1717 1 1 104 GLN CG C 105.722 -0.303 -12.987 1.00 . A A . 105 GLN CG 1 1
1 1718 1 1 104 GLN H H 103.952 -1.630 -14.781 1.00 . A A . 105 GLN H 1 1
1 1719 1 1 104 GLN HA H 106.747 -1.399 -15.160 1.00 . A A . 105 GLN HA 1 1
1 1720 1 1 104 GLN HB2 H 105.110 -2.353 -12.801 1.00 . A A . 105 GLN HB2 1 1
1 1721 1 1 104 GLN HB3 H 106.856 -2.106 -12.745 1.00 . A A . 105 GLN HB3 1 1
1 1722 1 1 104 GLN HE21 H 105.213 1.915 -11.750 1.00 . A A . 105 GLN HE21 1 1
1 1723 1 1 104 GLN HE22 H 105.184 1.377 -10.139 1.00 . A A . 105 GLN HE22 1 1
1 1724 1 1 104 GLN HG2 H 106.575 0.244 -13.358 1.00 . A A . 105 GLN HG2 1 1
1 1725 1 1 104 GLN HG3 H 104.835 0.017 -13.513 1.00 . A A . 105 GLN HG3 1 1
1 1726 1 1 104 GLN N N 104.725 -1.838 -15.345 1.00 . A A . 105 GLN N 1 1
1 1727 1 1 104 GLN NE2 N 105.295 1.190 -11.096 1.00 . A A . 105 GLN NE2 1 1
1 1728 1 1 104 GLN O O 107.652 -3.764 -15.225 1.00 . A A . 105 GLN O 1 1
1 1729 1 1 104 GLN OE1 O 105.653 -0.938 -10.677 1.00 . A A . 105 GLN OE1 1 1
1 1730 1 1 105 THR C C 106.338 -6.090 -16.499 1.00 . A A . 106 THR C 1 1
1 1731 1 1 105 THR CA C 105.850 -5.854 -15.073 1.00 . A A . 106 THR CA 1 1
1 1732 1 1 105 THR CB C 104.609 -6.710 -14.810 1.00 . A A . 106 THR CB 1 1
1 1733 1 1 105 THR CG2 C 104.942 -8.181 -15.061 1.00 . A A . 106 THR CG2 1 1
1 1734 1 1 105 THR H H 104.617 -4.182 -14.653 1.00 . A A . 106 THR H 1 1
1 1735 1 1 105 THR HA H 106.628 -6.146 -14.383 1.00 . A A . 106 THR HA 1 1
1 1736 1 1 105 THR HB H 103.815 -6.406 -15.474 1.00 . A A . 106 THR HB 1 1
1 1737 1 1 105 THR HG1 H 104.817 -7.005 -12.898 1.00 . A A . 106 THR HG1 1 1
1 1738 1 1 105 THR HG21 H 104.158 -8.803 -14.652 1.00 . A A . 106 THR HG21 1 1
1 1739 1 1 105 THR HG22 H 105.880 -8.426 -14.584 1.00 . A A . 106 THR HG22 1 1
1 1740 1 1 105 THR HG23 H 105.023 -8.356 -16.123 1.00 . A A . 106 THR HG23 1 1
1 1741 1 1 105 THR N N 105.537 -4.445 -14.865 1.00 . A A . 106 THR N 1 1
1 1742 1 1 105 THR O O 107.329 -6.786 -16.719 1.00 . A A . 106 THR O 1 1
1 1743 1 1 105 THR OG1 O 104.194 -6.539 -13.462 1.00 . A A . 106 THR OG1 1 1
1 1744 1 1 106 GLU C C 107.340 -4.988 -19.132 1.00 . A A . 107 GLU C 1 1
1 1745 1 1 106 GLU CA C 106.001 -5.659 -18.865 1.00 . A A . 107 GLU CA 1 1
1 1746 1 1 106 GLU CB C 104.938 -5.019 -19.761 1.00 . A A . 107 GLU CB 1 1
1 1747 1 1 106 GLU CD C 103.624 -7.153 -19.827 1.00 . A A . 107 GLU CD 1 1
1 1748 1 1 106 GLU CG C 103.579 -5.668 -19.487 1.00 . A A . 107 GLU CG 1 1
1 1749 1 1 106 GLU H H 104.852 -4.963 -17.226 1.00 . A A . 107 GLU H 1 1
1 1750 1 1 106 GLU HA H 106.079 -6.709 -19.101 1.00 . A A . 107 GLU HA 1 1
1 1751 1 1 106 GLU HB2 H 104.887 -3.957 -19.557 1.00 . A A . 107 GLU HB2 1 1
1 1752 1 1 106 GLU HB3 H 105.203 -5.174 -20.797 1.00 . A A . 107 GLU HB3 1 1
1 1753 1 1 106 GLU HG2 H 103.330 -5.548 -18.442 1.00 . A A . 107 GLU HG2 1 1
1 1754 1 1 106 GLU HG3 H 102.825 -5.186 -20.091 1.00 . A A . 107 GLU HG3 1 1
1 1755 1 1 106 GLU N N 105.633 -5.505 -17.462 1.00 . A A . 107 GLU N 1 1
1 1756 1 1 106 GLU O O 108.085 -4.677 -18.203 1.00 . A A . 107 GLU O 1 1
1 1757 1 1 106 GLU OE1 O 104.003 -7.477 -20.941 1.00 . A A . 107 GLU OE1 1 1
1 1758 1 1 106 GLU OE2 O 103.287 -7.948 -18.965 1.00 . A A . 107 GLU OE2 1 1
1 1759 1 1 107 GLU C C 108.597 -2.675 -21.232 1.00 . A A . 108 GLU C 1 1
1 1760 1 1 107 GLU CA C 108.875 -4.097 -20.786 1.00 . A A . 108 GLU CA 1 1
1 1761 1 1 107 GLU CB C 109.562 -4.860 -21.920 1.00 . A A . 108 GLU CB 1 1
1 1762 1 1 107 GLU CD C 110.647 -7.038 -22.512 1.00 . A A . 108 GLU CD 1 1
1 1763 1 1 107 GLU CG C 110.068 -6.192 -21.384 1.00 . A A . 108 GLU CG 1 1
1 1764 1 1 107 GLU H H 106.991 -5.009 -21.105 1.00 . A A . 108 GLU H 1 1
1 1765 1 1 107 GLU HA H 109.536 -4.074 -19.933 1.00 . A A . 108 GLU HA 1 1
1 1766 1 1 107 GLU HB2 H 108.857 -5.034 -22.719 1.00 . A A . 108 GLU HB2 1 1
1 1767 1 1 107 GLU HB3 H 110.397 -4.283 -22.291 1.00 . A A . 108 GLU HB3 1 1
1 1768 1 1 107 GLU HG2 H 110.833 -6.013 -20.642 1.00 . A A . 108 GLU HG2 1 1
1 1769 1 1 107 GLU HG3 H 109.248 -6.714 -20.930 1.00 . A A . 108 GLU HG3 1 1
1 1770 1 1 107 GLU N N 107.632 -4.752 -20.407 1.00 . A A . 108 GLU N 1 1
1 1771 1 1 107 GLU O O 107.738 -2.436 -22.080 1.00 . A A . 108 GLU O 1 1
1 1772 1 1 107 GLU OE1 O 110.632 -6.578 -23.642 1.00 . A A . 108 GLU OE1 1 1
1 1773 1 1 107 GLU OE2 O 111.092 -8.137 -22.229 1.00 . A A . 108 GLU OE2 1 1
1 1774 1 1 108 ILE C C 109.190 -0.185 -22.540 1.00 . A A . 109 ILE C 1 1
1 1775 1 1 108 ILE CA C 109.153 -0.340 -21.023 1.00 . A A . 109 ILE CA 1 1
1 1776 1 1 108 ILE CB C 110.267 0.505 -20.386 1.00 . A A . 109 ILE CB 1 1
1 1777 1 1 108 ILE CD1 C 112.743 0.918 -20.393 1.00 . A A . 109 ILE CD1 1 1
1 1778 1 1 108 ILE CG1 C 111.636 -0.046 -20.822 1.00 . A A . 109 ILE CG1 1 1
1 1779 1 1 108 ILE CG2 C 110.160 0.450 -18.853 1.00 . A A . 109 ILE CG2 1 1
1 1780 1 1 108 ILE H H 110.006 -1.981 -19.996 1.00 . A A . 109 ILE H 1 1
1 1781 1 1 108 ILE HA H 108.190 -0.004 -20.659 1.00 . A A . 109 ILE HA 1 1
1 1782 1 1 108 ILE HB H 110.171 1.530 -20.714 1.00 . A A . 109 ILE HB 1 1
1 1783 1 1 108 ILE HD11 H 113.501 0.376 -19.847 1.00 . A A . 109 ILE HD11 1 1
1 1784 1 1 108 ILE HD12 H 112.324 1.688 -19.762 1.00 . A A . 109 ILE HD12 1 1
1 1785 1 1 108 ILE HD13 H 113.184 1.371 -21.269 1.00 . A A . 109 ILE HD13 1 1
1 1786 1 1 108 ILE HG12 H 111.798 -1.007 -20.356 1.00 . A A . 109 ILE HG12 1 1
1 1787 1 1 108 ILE HG13 H 111.661 -0.160 -21.894 1.00 . A A . 109 ILE HG13 1 1
1 1788 1 1 108 ILE HG21 H 109.943 -0.563 -18.542 1.00 . A A . 109 ILE HG21 1 1
1 1789 1 1 108 ILE HG22 H 109.370 1.107 -18.521 1.00 . A A . 109 ILE HG22 1 1
1 1790 1 1 108 ILE HG23 H 111.092 0.767 -18.412 1.00 . A A . 109 ILE HG23 1 1
1 1791 1 1 108 ILE N N 109.331 -1.734 -20.664 1.00 . A A . 109 ILE N 1 1
1 1792 1 1 108 ILE O O 108.840 0.867 -23.074 1.00 . A A . 109 ILE O 1 1
1 1793 1 1 109 LEU C C 108.284 -1.053 -25.283 1.00 . A A . 110 LEU C 1 1
1 1794 1 1 109 LEU CA C 109.678 -1.210 -24.685 1.00 . A A . 110 LEU CA 1 1
1 1795 1 1 109 LEU CB C 110.338 -2.485 -25.223 1.00 . A A . 110 LEU CB 1 1
1 1796 1 1 109 LEU CD1 C 112.509 -3.719 -25.415 1.00 . A A . 110 LEU CD1 1 1
1 1797 1 1 109 LEU CD2 C 112.380 -1.332 -26.143 1.00 . A A . 110 LEU CD2 1 1
1 1798 1 1 109 LEU CG C 111.867 -2.361 -25.125 1.00 . A A . 110 LEU CG 1 1
1 1799 1 1 109 LEU H H 109.865 -2.069 -22.745 1.00 . A A . 110 LEU H 1 1
1 1800 1 1 109 LEU HA H 110.275 -0.360 -24.980 1.00 . A A . 110 LEU HA 1 1
1 1801 1 1 109 LEU HB2 H 110.009 -3.329 -24.635 1.00 . A A . 110 LEU HB2 1 1
1 1802 1 1 109 LEU HB3 H 110.050 -2.636 -26.252 1.00 . A A . 110 LEU HB3 1 1
1 1803 1 1 109 LEU HD11 H 113.429 -3.572 -25.962 1.00 . A A . 110 LEU HD11 1 1
1 1804 1 1 109 LEU HD12 H 111.832 -4.320 -26.003 1.00 . A A . 110 LEU HD12 1 1
1 1805 1 1 109 LEU HD13 H 112.721 -4.222 -24.484 1.00 . A A . 110 LEU HD13 1 1
1 1806 1 1 109 LEU HD21 H 113.180 -1.770 -26.723 1.00 . A A . 110 LEU HD21 1 1
1 1807 1 1 109 LEU HD22 H 112.753 -0.464 -25.619 1.00 . A A . 110 LEU HD22 1 1
1 1808 1 1 109 LEU HD23 H 111.581 -1.034 -26.803 1.00 . A A . 110 LEU HD23 1 1
1 1809 1 1 109 LEU HG H 112.141 -2.045 -24.129 1.00 . A A . 110 LEU HG 1 1
1 1810 1 1 109 LEU N N 109.610 -1.245 -23.228 1.00 . A A . 110 LEU N 1 1
1 1811 1 1 109 LEU O O 108.092 -0.318 -26.251 1.00 . A A . 110 LEU O 1 1
1 1812 1 1 110 LYS C C 105.136 -0.648 -24.408 1.00 . A A . 111 LYS C 1 1
1 1813 1 1 110 LYS CA C 105.940 -1.686 -25.187 1.00 . A A . 111 LYS CA 1 1
1 1814 1 1 110 LYS CB C 105.278 -3.061 -25.056 1.00 . A A . 111 LYS CB 1 1
1 1815 1 1 110 LYS CD C 103.218 -4.391 -25.550 1.00 . A A . 111 LYS CD 1 1
1 1816 1 1 110 LYS CE C 101.790 -4.324 -26.093 1.00 . A A . 111 LYS CE 1 1
1 1817 1 1 110 LYS CG C 103.842 -2.996 -25.583 1.00 . A A . 111 LYS CG 1 1
1 1818 1 1 110 LYS H H 107.527 -2.324 -23.934 1.00 . A A . 111 LYS H 1 1
1 1819 1 1 110 LYS HA H 105.953 -1.406 -26.229 1.00 . A A . 111 LYS HA 1 1
1 1820 1 1 110 LYS HB2 H 105.838 -3.784 -25.632 1.00 . A A . 111 LYS HB2 1 1
1 1821 1 1 110 LYS HB3 H 105.268 -3.360 -24.018 1.00 . A A . 111 LYS HB3 1 1
1 1822 1 1 110 LYS HD2 H 103.805 -5.062 -26.158 1.00 . A A . 111 LYS HD2 1 1
1 1823 1 1 110 LYS HD3 H 103.196 -4.752 -24.532 1.00 . A A . 111 LYS HD3 1 1
1 1824 1 1 110 LYS HE2 H 101.199 -3.669 -25.472 1.00 . A A . 111 LYS HE2 1 1
1 1825 1 1 110 LYS HE3 H 101.809 -3.942 -27.104 1.00 . A A . 111 LYS HE3 1 1
1 1826 1 1 110 LYS HG2 H 103.260 -2.334 -24.954 1.00 . A A . 111 LYS HG2 1 1
1 1827 1 1 110 LYS HG3 H 103.841 -2.624 -26.596 1.00 . A A . 111 LYS HG3 1 1
1 1828 1 1 110 LYS HZ1 H 100.672 -5.837 -25.202 1.00 . A A . 111 LYS HZ1 1 1
1 1829 1 1 110 LYS HZ2 H 101.948 -6.397 -26.173 1.00 . A A . 111 LYS HZ2 1 1
1 1830 1 1 110 LYS HZ3 H 100.537 -5.782 -26.892 1.00 . A A . 111 LYS HZ3 1 1
1 1831 1 1 110 LYS N N 107.314 -1.753 -24.702 1.00 . A A . 111 LYS N 1 1
1 1832 1 1 110 LYS NZ N 101.191 -5.688 -26.090 1.00 . A A . 111 LYS NZ 1 1
1 1833 1 1 110 LYS O O 104.473 -0.974 -23.424 1.00 . A A . 111 LYS O 1 1
1 1834 1 1 111 SER C C 102.953 1.435 -24.293 1.00 . A A . 112 SER C 1 1
1 1835 1 1 111 SER CA C 104.459 1.681 -24.213 1.00 . A A . 112 SER CA 1 1
1 1836 1 1 111 SER CB C 104.795 3.014 -24.879 1.00 . A A . 112 SER CB 1 1
1 1837 1 1 111 SER H H 105.733 0.797 -25.658 1.00 . A A . 112 SER H 1 1
1 1838 1 1 111 SER HA H 104.750 1.727 -23.175 1.00 . A A . 112 SER HA 1 1
1 1839 1 1 111 SER HB2 H 104.500 2.987 -25.915 1.00 . A A . 112 SER HB2 1 1
1 1840 1 1 111 SER HB3 H 104.263 3.812 -24.376 1.00 . A A . 112 SER HB3 1 1
1 1841 1 1 111 SER HG H 106.642 2.475 -25.172 1.00 . A A . 112 SER HG 1 1
1 1842 1 1 111 SER N N 105.193 0.600 -24.863 1.00 . A A . 112 SER N 1 1
1 1843 1 1 111 SER O O 102.223 1.666 -23.328 1.00 . A A . 112 SER O 1 1
1 1844 1 1 111 SER OG O 106.196 3.239 -24.797 1.00 . A A . 112 SER OG 1 1
1 1845 1 1 112 ASN C C 100.876 -0.610 -26.405 1.00 . A A . 113 ASN C 1 1
1 1846 1 1 112 ASN CA C 101.075 0.708 -25.660 1.00 . A A . 113 ASN CA 1 1
1 1847 1 1 112 ASN CB C 100.443 1.851 -26.459 1.00 . A A . 113 ASN CB 1 1
1 1848 1 1 112 ASN CG C 100.409 3.122 -25.618 1.00 . A A . 113 ASN CG 1 1
1 1849 1 1 112 ASN H H 103.125 0.815 -26.189 1.00 . A A . 113 ASN H 1 1
1 1850 1 1 112 ASN HA H 100.587 0.645 -24.699 1.00 . A A . 113 ASN HA 1 1
1 1851 1 1 112 ASN HB2 H 101.025 2.027 -27.352 1.00 . A A . 113 ASN HB2 1 1
1 1852 1 1 112 ASN HB3 H 99.435 1.580 -26.736 1.00 . A A . 113 ASN HB3 1 1
1 1853 1 1 112 ASN HD21 H 100.440 4.336 -27.188 1.00 . A A . 113 ASN HD21 1 1
1 1854 1 1 112 ASN HD22 H 100.393 5.106 -25.676 1.00 . A A . 113 ASN HD22 1 1
1 1855 1 1 112 ASN N N 102.496 0.974 -25.455 1.00 . A A . 113 ASN N 1 1
1 1856 1 1 112 ASN ND2 N 100.415 4.285 -26.210 1.00 . A A . 113 ASN ND2 1 1
1 1857 1 1 112 ASN O O 101.803 -1.409 -26.531 1.00 . A A . 113 ASN O 1 1
1 1858 1 1 112 ASN OD1 O 100.381 3.053 -24.389 1.00 . A A . 113 ASN OD1 1 1
1 1859 1 1 113 SER C C 100.174 -2.137 -28.912 1.00 . A A . 114 SER C 1 1
1 1860 1 1 113 SER CA C 99.352 -2.057 -27.629 1.00 . A A . 114 SER CA 1 1
1 1861 1 1 113 SER CB C 97.862 -2.100 -27.974 1.00 . A A . 114 SER CB 1 1
1 1862 1 1 113 SER H H 98.960 -0.157 -26.770 1.00 . A A . 114 SER H 1 1
1 1863 1 1 113 SER HA H 99.591 -2.905 -27.006 1.00 . A A . 114 SER HA 1 1
1 1864 1 1 113 SER HB2 H 97.647 -2.995 -28.534 1.00 . A A . 114 SER HB2 1 1
1 1865 1 1 113 SER HB3 H 97.282 -2.102 -27.060 1.00 . A A . 114 SER HB3 1 1
1 1866 1 1 113 SER HG H 97.028 -1.269 -29.523 1.00 . A A . 114 SER HG 1 1
1 1867 1 1 113 SER N N 99.662 -0.829 -26.900 1.00 . A A . 114 SER N 1 1
1 1868 1 1 113 SER O O 100.313 -3.204 -29.506 1.00 . A A . 114 SER O 1 1
1 1869 1 1 113 SER OG O 97.528 -0.964 -28.762 1.00 . A A . 114 SER OG 1 1
1 1870 1 1 114 GLN C C 102.680 -1.940 -30.458 1.00 . A A . 115 GLN C 1 1
1 1871 1 1 114 GLN CA C 101.524 -0.945 -30.542 1.00 . A A . 115 GLN CA 1 1
1 1872 1 1 114 GLN CB C 102.080 0.466 -30.727 1.00 . A A . 115 GLN CB 1 1
1 1873 1 1 114 GLN CD C 101.450 2.868 -31.053 1.00 . A A . 115 GLN CD 1 1
1 1874 1 1 114 GLN CG C 100.920 1.444 -30.927 1.00 . A A . 115 GLN CG 1 1
1 1875 1 1 114 GLN H H 100.570 -0.179 -28.814 1.00 . A A . 115 GLN H 1 1
1 1876 1 1 114 GLN HA H 100.905 -1.193 -31.391 1.00 . A A . 115 GLN HA 1 1
1 1877 1 1 114 GLN HB2 H 102.646 0.748 -29.849 1.00 . A A . 115 GLN HB2 1 1
1 1878 1 1 114 GLN HB3 H 102.723 0.490 -31.594 1.00 . A A . 115 GLN HB3 1 1
1 1879 1 1 114 GLN HE21 H 99.653 3.701 -30.912 1.00 . A A . 115 GLN HE21 1 1
1 1880 1 1 114 GLN HE22 H 100.944 4.787 -31.099 1.00 . A A . 115 GLN HE22 1 1
1 1881 1 1 114 GLN HG2 H 100.381 1.181 -31.826 1.00 . A A . 115 GLN HG2 1 1
1 1882 1 1 114 GLN HG3 H 100.254 1.385 -30.080 1.00 . A A . 115 GLN HG3 1 1
1 1883 1 1 114 GLN N N 100.718 -1.000 -29.329 1.00 . A A . 115 GLN N 1 1
1 1884 1 1 114 GLN NE2 N 100.613 3.868 -31.019 1.00 . A A . 115 GLN NE2 1 1
1 1885 1 1 114 GLN O O 102.694 -2.820 -29.597 1.00 . A A . 115 GLN O 1 1
1 1886 1 1 114 GLN OE1 O 102.657 3.076 -31.173 1.00 . A A . 115 GLN OE1 1 1
1 1887 1 1 115 THR C C 105.854 -2.214 -30.368 1.00 . A A . 116 THR C 1 1
1 1888 1 1 115 THR CA C 104.805 -2.681 -31.374 1.00 . A A . 116 THR CA 1 1
1 1889 1 1 115 THR CB C 105.421 -2.719 -32.776 1.00 . A A . 116 THR CB 1 1
1 1890 1 1 115 THR CG2 C 104.401 -3.270 -33.777 1.00 . A A . 116 THR CG2 1 1
1 1891 1 1 115 THR H H 103.585 -1.073 -32.018 1.00 . A A . 116 THR H 1 1
1 1892 1 1 115 THR HA H 104.486 -3.676 -31.105 1.00 . A A . 116 THR HA 1 1
1 1893 1 1 115 THR HB H 106.291 -3.358 -32.770 1.00 . A A . 116 THR HB 1 1
1 1894 1 1 115 THR HG1 H 106.750 -1.325 -33.041 1.00 . A A . 116 THR HG1 1 1
1 1895 1 1 115 THR HG21 H 103.753 -2.471 -34.106 1.00 . A A . 116 THR HG21 1 1
1 1896 1 1 115 THR HG22 H 103.811 -4.041 -33.304 1.00 . A A . 116 THR HG22 1 1
1 1897 1 1 115 THR HG23 H 104.920 -3.686 -34.628 1.00 . A A . 116 THR HG23 1 1
1 1898 1 1 115 THR N N 103.648 -1.793 -31.356 1.00 . A A . 116 THR N 1 1
1 1899 1 1 115 THR O O 105.604 -1.309 -29.572 1.00 . A A . 116 THR O 1 1
1 1900 1 1 115 THR OG1 O 105.802 -1.405 -33.159 1.00 . A A . 116 THR OG1 1 1
1 1901 1 1 116 ASP C C 108.562 -1.049 -29.733 1.00 . A A . 117 ASP C 1 1
1 1902 1 1 116 ASP CA C 108.106 -2.484 -29.497 1.00 . A A . 117 ASP CA 1 1
1 1903 1 1 116 ASP CB C 109.290 -3.433 -29.695 1.00 . A A . 117 ASP CB 1 1
1 1904 1 1 116 ASP CG C 109.706 -3.446 -31.163 1.00 . A A . 117 ASP CG 1 1
1 1905 1 1 116 ASP H H 107.165 -3.555 -31.065 1.00 . A A . 117 ASP H 1 1
1 1906 1 1 116 ASP HA H 107.752 -2.577 -28.481 1.00 . A A . 117 ASP HA 1 1
1 1907 1 1 116 ASP HB2 H 110.120 -3.101 -29.089 1.00 . A A . 117 ASP HB2 1 1
1 1908 1 1 116 ASP HB3 H 109.004 -4.430 -29.396 1.00 . A A . 117 ASP HB3 1 1
1 1909 1 1 116 ASP N N 107.025 -2.840 -30.410 1.00 . A A . 117 ASP N 1 1
1 1910 1 1 116 ASP O O 109.049 -0.385 -28.817 1.00 . A A . 117 ASP O 1 1
1 1911 1 1 116 ASP OD1 O 108.996 -2.865 -31.965 1.00 . A A . 117 ASP OD1 1 1
1 1912 1 1 116 ASP OD2 O 110.722 -4.051 -31.463 1.00 . A A . 117 ASP OD2 1 1
1 1913 1 1 117 LEU C C 107.591 1.706 -31.362 1.00 . A A . 118 LEU C 1 1
1 1914 1 1 117 LEU CA C 108.808 0.780 -31.308 1.00 . A A . 118 LEU CA 1 1
1 1915 1 1 117 LEU CB C 109.511 0.779 -32.668 1.00 . A A . 118 LEU CB 1 1
1 1916 1 1 117 LEU CD1 C 111.422 -0.180 -33.972 1.00 . A A . 118 LEU CD1 1 1
1 1917 1 1 117 LEU CD2 C 111.808 0.659 -31.650 1.00 . A A . 118 LEU CD2 1 1
1 1918 1 1 117 LEU CG C 110.806 -0.039 -32.579 1.00 . A A . 118 LEU CG 1 1
1 1919 1 1 117 LEU H H 108.014 -1.151 -31.654 1.00 . A A . 118 LEU H 1 1
1 1920 1 1 117 LEU HA H 109.496 1.136 -30.560 1.00 . A A . 118 LEU HA 1 1
1 1921 1 1 117 LEU HB2 H 108.858 0.337 -33.405 1.00 . A A . 118 LEU HB2 1 1
1 1922 1 1 117 LEU HB3 H 109.741 1.794 -32.959 1.00 . A A . 118 LEU HB3 1 1
1 1923 1 1 117 LEU HD11 H 110.654 -0.449 -34.681 1.00 . A A . 118 LEU HD11 1 1
1 1924 1 1 117 LEU HD12 H 112.180 -0.949 -33.953 1.00 . A A . 118 LEU HD12 1 1
1 1925 1 1 117 LEU HD13 H 111.869 0.759 -34.264 1.00 . A A . 118 LEU HD13 1 1
1 1926 1 1 117 LEU HD21 H 111.547 1.701 -31.544 1.00 . A A . 118 LEU HD21 1 1
1 1927 1 1 117 LEU HD22 H 112.800 0.580 -32.069 1.00 . A A . 118 LEU HD22 1 1
1 1928 1 1 117 LEU HD23 H 111.789 0.184 -30.681 1.00 . A A . 118 LEU HD23 1 1
1 1929 1 1 117 LEU HG H 110.578 -1.021 -32.189 1.00 . A A . 118 LEU HG 1 1
1 1930 1 1 117 LEU N N 108.405 -0.577 -30.965 1.00 . A A . 118 LEU N 1 1
1 1931 1 1 117 LEU O O 106.594 1.391 -32.012 1.00 . A A . 118 LEU O 1 1
1 1932 1 1 118 GLU C C 106.691 4.774 -31.831 1.00 . A A . 119 GLU C 1 1
1 1933 1 1 118 GLU CA C 106.571 3.801 -30.663 1.00 . A A . 119 GLU CA 1 1
1 1934 1 1 118 GLU CB C 106.570 4.575 -29.341 1.00 . A A . 119 GLU CB 1 1
1 1935 1 1 118 GLU CD C 107.948 6.033 -27.842 1.00 . A A . 119 GLU CD 1 1
1 1936 1 1 118 GLU CG C 107.866 5.381 -29.217 1.00 . A A . 119 GLU CG 1 1
1 1937 1 1 118 GLU H H 108.489 3.056 -30.175 1.00 . A A . 119 GLU H 1 1
1 1938 1 1 118 GLU HA H 105.639 3.261 -30.751 1.00 . A A . 119 GLU HA 1 1
1 1939 1 1 118 GLU HB2 H 105.724 5.248 -29.320 1.00 . A A . 119 GLU HB2 1 1
1 1940 1 1 118 GLU HB3 H 106.499 3.881 -28.518 1.00 . A A . 119 GLU HB3 1 1
1 1941 1 1 118 GLU HG2 H 108.711 4.721 -29.351 1.00 . A A . 119 GLU HG2 1 1
1 1942 1 1 118 GLU HG3 H 107.887 6.148 -29.976 1.00 . A A . 119 GLU HG3 1 1
1 1943 1 1 118 GLU N N 107.674 2.848 -30.677 1.00 . A A . 119 GLU N 1 1
1 1944 1 1 118 GLU O O 107.786 5.231 -32.156 1.00 . A A . 119 GLU O 1 1
1 1945 1 1 118 GLU OE1 O 106.995 6.692 -27.459 1.00 . A A . 119 GLU OE1 1 1
1 1946 1 1 118 GLU OE2 O 108.967 5.865 -27.191 1.00 . A A . 119 GLU OE2 1 1
1 1947 1 1 119 HIS C C 104.805 7.287 -33.232 1.00 . A A . 120 HIS C 1 1
1 1948 1 1 119 HIS CA C 105.544 6.002 -33.590 1.00 . A A . 120 HIS CA 1 1
1 1949 1 1 119 HIS CB C 104.862 5.342 -34.790 1.00 . A A . 120 HIS CB 1 1
1 1950 1 1 119 HIS CD2 C 105.490 2.811 -35.117 1.00 . A A . 120 HIS CD2 1 1
1 1951 1 1 119 HIS CE1 C 107.343 3.085 -36.206 1.00 . A A . 120 HIS CE1 1 1
1 1952 1 1 119 HIS CG C 105.679 4.166 -35.247 1.00 . A A . 120 HIS CG 1 1
1 1953 1 1 119 HIS H H 104.716 4.685 -32.150 1.00 . A A . 120 HIS H 1 1
1 1954 1 1 119 HIS HA H 106.559 6.247 -33.860 1.00 . A A . 120 HIS HA 1 1
1 1955 1 1 119 HIS HB2 H 103.876 5.007 -34.504 1.00 . A A . 120 HIS HB2 1 1
1 1956 1 1 119 HIS HB3 H 104.780 6.057 -35.595 1.00 . A A . 120 HIS HB3 1 1
1 1957 1 1 119 HIS HD1 H 107.284 5.166 -36.201 1.00 . A A . 120 HIS HD1 1 1
1 1958 1 1 119 HIS HD2 H 104.653 2.345 -34.619 1.00 . A A . 120 HIS HD2 1 1
1 1959 1 1 119 HIS HE1 H 108.262 2.892 -36.741 1.00 . A A . 120 HIS HE1 1 1
1 1960 1 1 119 HIS HE2 H 106.669 1.162 -35.783 1.00 . A A . 120 HIS HE2 1 1
1 1961 1 1 119 HIS N N 105.558 5.084 -32.457 1.00 . A A . 120 HIS N 1 1
1 1962 1 1 119 HIS ND1 N 106.867 4.316 -35.945 1.00 . A A . 120 HIS ND1 1 1
1 1963 1 1 119 HIS NE2 N 106.543 2.132 -35.723 1.00 . A A . 120 HIS NE2 1 1
1 1964 1 1 119 HIS O O 103.816 7.263 -32.499 1.00 . A A . 120 HIS O 1 1
1 1965 1 1 120 HIS C C 104.550 10.507 -34.775 1.00 . A A . 121 HIS C 1 1
1 1966 1 1 120 HIS CA C 104.675 9.698 -33.488 1.00 . A A . 121 HIS CA 1 1
1 1967 1 1 120 HIS CB C 105.510 10.477 -32.470 1.00 . A A . 121 HIS CB 1 1
1 1968 1 1 120 HIS CD2 C 106.560 9.011 -30.559 1.00 . A A . 121 HIS CD2 1 1
1 1969 1 1 120 HIS CE1 C 104.819 8.871 -29.276 1.00 . A A . 121 HIS CE1 1 1
1 1970 1 1 120 HIS CG C 105.555 9.714 -31.175 1.00 . A A . 121 HIS CG 1 1
1 1971 1 1 120 HIS H H 106.084 8.362 -34.332 1.00 . A A . 121 HIS H 1 1
1 1972 1 1 120 HIS HA H 103.688 9.538 -33.079 1.00 . A A . 121 HIS HA 1 1
1 1973 1 1 120 HIS HB2 H 106.513 10.604 -32.849 1.00 . A A . 121 HIS HB2 1 1
1 1974 1 1 120 HIS HB3 H 105.063 11.445 -32.302 1.00 . A A . 121 HIS HB3 1 1
1 1975 1 1 120 HIS HD1 H 103.570 10.004 -30.495 1.00 . A A . 121 HIS HD1 1 1
1 1976 1 1 120 HIS HD2 H 107.562 8.889 -30.945 1.00 . A A . 121 HIS HD2 1 1
1 1977 1 1 120 HIS HE1 H 104.162 8.622 -28.456 1.00 . A A . 121 HIS HE1 1 1
1 1978 1 1 120 HIS HE2 H 106.592 7.935 -28.715 1.00 . A A . 121 HIS HE2 1 1
1 1979 1 1 120 HIS N N 105.294 8.407 -33.754 1.00 . A A . 121 HIS N 1 1
1 1980 1 1 120 HIS ND1 N 104.454 9.611 -30.338 1.00 . A A . 121 HIS ND1 1 1
1 1981 1 1 120 HIS NE2 N 106.093 8.480 -29.359 1.00 . A A . 121 HIS NE2 1 1
1 1982 1 1 120 HIS O O 105.407 10.427 -35.655 1.00 . A A . 121 HIS O 1 1
1 1983 1 1 121 HIS C C 104.371 13.123 -36.227 1.00 . A A . 122 HIS C 1 1
1 1984 1 1 121 HIS CA C 103.250 12.102 -36.060 1.00 . A A . 122 HIS CA 1 1
1 1985 1 1 121 HIS CB C 101.908 12.827 -35.944 1.00 . A A . 122 HIS CB 1 1
1 1986 1 1 121 HIS CD2 C 100.069 11.128 -35.145 1.00 . A A . 122 HIS CD2 1 1
1 1987 1 1 121 HIS CE1 C 99.299 10.559 -37.090 1.00 . A A . 122 HIS CE1 1 1
1 1988 1 1 121 HIS CG C 100.788 11.831 -36.078 1.00 . A A . 122 HIS CG 1 1
1 1989 1 1 121 HIS H H 102.829 11.306 -34.143 1.00 . A A . 122 HIS H 1 1
1 1990 1 1 121 HIS HA H 103.226 11.463 -36.930 1.00 . A A . 122 HIS HA 1 1
1 1991 1 1 121 HIS HB2 H 101.843 13.313 -34.982 1.00 . A A . 122 HIS HB2 1 1
1 1992 1 1 121 HIS HB3 H 101.828 13.565 -36.728 1.00 . A A . 122 HIS HB3 1 1
1 1993 1 1 121 HIS HD1 H 100.581 11.776 -38.186 1.00 . A A . 122 HIS HD1 1 1
1 1994 1 1 121 HIS HD2 H 100.210 11.187 -34.076 1.00 . A A . 122 HIS HD2 1 1
1 1995 1 1 121 HIS HE1 H 98.720 10.087 -37.870 1.00 . A A . 122 HIS HE1 1 1
1 1996 1 1 121 HIS HE2 H 98.482 9.718 -35.369 1.00 . A A . 122 HIS HE2 1 1
1 1997 1 1 121 HIS N N 103.479 11.283 -34.876 1.00 . A A . 122 HIS N 1 1
1 1998 1 1 121 HIS ND1 N 100.280 11.452 -37.311 1.00 . A A . 122 HIS ND1 1 1
1 1999 1 1 121 HIS NE2 N 99.129 10.325 -35.785 1.00 . A A . 122 HIS NE2 1 1
1 2000 1 1 121 HIS O O 104.784 13.428 -37.345 1.00 . A A . 122 HIS O 1 1
1 2001 1 1 122 HIS C C 107.207 14.027 -35.705 1.00 . A A . 123 HIS C 1 1
1 2002 1 1 122 HIS CA C 105.928 14.639 -35.142 1.00 . A A . 123 HIS CA 1 1
1 2003 1 1 122 HIS CB C 106.193 15.170 -33.733 1.00 . A A . 123 HIS CB 1 1
1 2004 1 1 122 HIS CD2 C 104.725 17.343 -33.572 1.00 . A A . 123 HIS CD2 1 1
1 2005 1 1 122 HIS CE1 C 103.166 16.576 -32.276 1.00 . A A . 123 HIS CE1 1 1
1 2006 1 1 122 HIS CG C 105.042 16.036 -33.299 1.00 . A A . 123 HIS CG 1 1
1 2007 1 1 122 HIS H H 104.486 13.371 -34.243 1.00 . A A . 123 HIS H 1 1
1 2008 1 1 122 HIS HA H 105.625 15.461 -35.773 1.00 . A A . 123 HIS HA 1 1
1 2009 1 1 122 HIS HB2 H 106.297 14.341 -33.050 1.00 . A A . 123 HIS HB2 1 1
1 2010 1 1 122 HIS HB3 H 107.101 15.753 -33.733 1.00 . A A . 123 HIS HB3 1 1
1 2011 1 1 122 HIS HD1 H 103.966 14.664 -32.095 1.00 . A A . 123 HIS HD1 1 1
1 2012 1 1 122 HIS HD2 H 105.307 18.008 -34.194 1.00 . A A . 123 HIS HD2 1 1
1 2013 1 1 122 HIS HE1 H 102.276 16.502 -31.670 1.00 . A A . 123 HIS HE1 1 1
1 2014 1 1 122 HIS HE2 H 103.079 18.547 -32.943 1.00 . A A . 123 HIS HE2 1 1
1 2015 1 1 122 HIS N N 104.856 13.650 -35.106 1.00 . A A . 123 HIS N 1 1
1 2016 1 1 122 HIS ND1 N 104.034 15.567 -32.470 1.00 . A A . 123 HIS ND1 1 1
1 2017 1 1 122 HIS NE2 N 103.540 17.682 -32.926 1.00 . A A . 123 HIS NE2 1 1
1 2018 1 1 122 HIS O O 107.886 14.640 -36.530 1.00 . A A . 123 HIS O 1 1
1 2019 1 1 123 HIS C C 108.600 11.778 -37.208 1.00 . A A . 124 HIS C 1 1
1 2020 1 1 123 HIS CA C 108.732 12.136 -35.731 1.00 . A A . 124 HIS CA 1 1
1 2021 1 1 123 HIS CB C 108.969 10.866 -34.912 1.00 . A A . 124 HIS CB 1 1
1 2022 1 1 123 HIS CD2 C 110.465 12.096 -33.137 1.00 . A A . 124 HIS CD2 1 1
1 2023 1 1 123 HIS CE1 C 109.600 11.237 -31.346 1.00 . A A . 124 HIS CE1 1 1
1 2024 1 1 123 HIS CG C 109.474 11.239 -33.546 1.00 . A A . 124 HIS CG 1 1
1 2025 1 1 123 HIS H H 106.951 12.376 -34.603 1.00 . A A . 124 HIS H 1 1
1 2026 1 1 123 HIS HA H 109.578 12.795 -35.605 1.00 . A A . 124 HIS HA 1 1
1 2027 1 1 123 HIS HB2 H 108.043 10.320 -34.819 1.00 . A A . 124 HIS HB2 1 1
1 2028 1 1 123 HIS HB3 H 109.703 10.250 -35.410 1.00 . A A . 124 HIS HB3 1 1
1 2029 1 1 123 HIS HD1 H 108.204 10.052 -32.335 1.00 . A A . 124 HIS HD1 1 1
1 2030 1 1 123 HIS HD2 H 111.090 12.684 -33.793 1.00 . A A . 124 HIS HD2 1 1
1 2031 1 1 123 HIS HE1 H 109.396 11.002 -30.311 1.00 . A A . 124 HIS HE1 1 1
1 2032 1 1 123 HIS HE2 H 111.158 12.609 -31.185 1.00 . A A . 124 HIS HE2 1 1
1 2033 1 1 123 HIS N N 107.530 12.818 -35.259 1.00 . A A . 124 HIS N 1 1
1 2034 1 1 123 HIS ND1 N 108.935 10.702 -32.386 1.00 . A A . 124 HIS ND1 1 1
1 2035 1 1 123 HIS NE2 N 110.543 12.093 -31.747 1.00 . A A . 124 HIS NE2 1 1
1 2036 1 1 123 HIS O O 109.553 11.909 -37.976 1.00 . A A . 124 HIS O 1 1
1 2037 1 1 124 HIS C C 105.690 11.111 -39.330 1.00 . A A . 125 HIS C 1 1
1 2038 1 1 124 HIS CA C 107.167 10.950 -38.985 1.00 . A A . 125 HIS CA 1 1
1 2039 1 1 124 HIS CB C 107.592 9.499 -39.218 1.00 . A A . 125 HIS CB 1 1
1 2040 1 1 124 HIS CD2 C 106.167 8.280 -41.059 1.00 . A A . 125 HIS CD2 1 1
1 2041 1 1 124 HIS CE1 C 107.277 8.934 -42.801 1.00 . A A . 125 HIS CE1 1 1
1 2042 1 1 124 HIS CG C 107.191 9.074 -40.604 1.00 . A A . 125 HIS CG 1 1
1 2043 1 1 124 HIS H H 106.691 11.241 -36.941 1.00 . A A . 125 HIS H 1 1
1 2044 1 1 124 HIS HA H 107.749 11.591 -39.630 1.00 . A A . 125 HIS HA 1 1
1 2045 1 1 124 HIS HB2 H 108.664 9.417 -39.112 1.00 . A A . 125 HIS HB2 1 1
1 2046 1 1 124 HIS HB3 H 107.109 8.862 -38.493 1.00 . A A . 125 HIS HB3 1 1
1 2047 1 1 124 HIS HD1 H 108.676 10.059 -41.750 1.00 . A A . 125 HIS HD1 1 1
1 2048 1 1 124 HIS HD2 H 105.432 7.797 -40.434 1.00 . A A . 125 HIS HD2 1 1
1 2049 1 1 124 HIS HE1 H 107.600 9.077 -43.822 1.00 . A A . 125 HIS HE1 1 1
1 2050 1 1 124 HIS HE2 H 105.621 7.695 -43.036 1.00 . A A . 125 HIS HE2 1 1
1 2051 1 1 124 HIS N N 107.414 11.326 -37.598 1.00 . A A . 125 HIS N 1 1
1 2052 1 1 124 HIS ND1 N 107.885 9.480 -41.733 1.00 . A A . 125 HIS ND1 1 1
1 2053 1 1 124 HIS NE2 N 106.224 8.193 -42.446 1.00 . A A . 125 HIS NE2 1 1
1 2054 1 1 124 HIS O O 105.380 11.980 -40.128 1.00 . A A . 125 HIS O 1 1
1 2055 1 1 124 HIS OXT O 104.891 10.362 -38.792 1.00 . A A . 125 HIS OXT 1 1
1 2056 2 2 1 MYR C1 C 98.828 10.012 -13.440 1.00 . B A . 201 MYR C1 1 1
1 2057 2 2 1 MYR C10 C 98.391 4.876 -4.431 1.00 . B A . 201 MYR C10 1 1
1 2058 2 2 1 MYR C11 C 99.759 4.315 -4.004 1.00 . B A . 201 MYR C11 1 1
1 2059 2 2 1 MYR C12 C 99.661 3.549 -2.684 1.00 . B A . 201 MYR C12 1 1
1 2060 2 2 1 MYR C13 C 101.046 3.206 -2.131 1.00 . B A . 201 MYR C13 1 1
1 2061 2 2 1 MYR C14 C 101.030 1.899 -1.349 1.00 . B A . 201 MYR C14 1 1
1 2062 2 2 1 MYR C2 C 99.286 9.426 -12.253 1.00 . B A . 201 MYR C2 1 1
1 2063 2 2 1 MYR C3 C 98.797 7.979 -12.107 1.00 . B A . 201 MYR C3 1 1
1 2064 2 2 1 MYR C4 C 99.121 7.425 -10.724 1.00 . B A . 201 MYR C4 1 1
1 2065 2 2 1 MYR C5 C 98.037 6.479 -10.215 1.00 . B A . 201 MYR C5 1 1
1 2066 2 2 1 MYR C6 C 97.581 6.879 -8.810 1.00 . B A . 201 MYR C6 1 1
1 2067 2 2 1 MYR C7 C 97.426 5.711 -7.826 1.00 . B A . 201 MYR C7 1 1
1 2068 2 2 1 MYR C8 C 97.239 6.114 -6.356 1.00 . B A . 201 MYR C8 1 1
1 2069 2 2 1 MYR C9 C 98.504 5.986 -5.485 1.00 . B A . 201 MYR C9 1 1
1 2070 2 2 1 MYR H101 H 97.927 5.241 -3.626 1.00 . B A . 201 MYR H101 1 1
1 2071 2 2 1 MYR H102 H 97.846 4.123 -4.807 1.00 . B A . 201 MYR H102 1 1
1 2072 2 2 1 MYR H111 H 100.103 3.704 -4.713 1.00 . B A . 201 MYR H111 1 1
1 2073 2 2 1 MYR H112 H 100.408 5.071 -3.886 1.00 . B A . 201 MYR H112 1 1
1 2074 2 2 1 MYR H121 H 99.168 4.102 -2.016 1.00 . B A . 201 MYR H121 1 1
1 2075 2 2 1 MYR H122 H 99.157 2.693 -2.831 1.00 . B A . 201 MYR H122 1 1
1 2076 2 2 1 MYR H131 H 101.694 3.130 -2.886 1.00 . B A . 201 MYR H131 1 1
1 2077 2 2 1 MYR H132 H 101.351 3.940 -1.517 1.00 . B A . 201 MYR H132 1 1
1 2078 2 2 1 MYR H141 H 101.940 1.727 -0.966 1.00 . B A . 201 MYR H141 1 1
1 2079 2 2 1 MYR H142 H 100.363 1.963 -0.608 1.00 . B A . 201 MYR H142 1 1
1 2080 2 2 1 MYR H143 H 100.778 1.150 -1.961 1.00 . B A . 201 MYR H143 1 1
1 2081 2 2 1 MYR H21 H 100.284 9.438 -12.243 1.00 . B A . 201 MYR H21 1 1
1 2082 2 2 1 MYR H22 H 98.949 9.956 -11.472 1.00 . B A . 201 MYR H22 1 1
1 2083 2 2 1 MYR H31 H 97.811 7.945 -12.252 1.00 . B A . 201 MYR H31 1 1
1 2084 2 2 1 MYR H32 H 99.247 7.402 -12.795 1.00 . B A . 201 MYR H32 1 1
1 2085 2 2 1 MYR H41 H 99.990 6.936 -10.761 1.00 . B A . 201 MYR H41 1 1
1 2086 2 2 1 MYR H42 H 99.205 8.187 -10.076 1.00 . B A . 201 MYR H42 1 1
1 2087 2 2 1 MYR H51 H 97.256 6.502 -10.835 1.00 . B A . 201 MYR H51 1 1
1 2088 2 2 1 MYR H52 H 98.400 5.537 -10.182 1.00 . B A . 201 MYR H52 1 1
1 2089 2 2 1 MYR H61 H 98.249 7.520 -8.433 1.00 . B A . 201 MYR H61 1 1
1 2090 2 2 1 MYR H62 H 96.694 7.340 -8.883 1.00 . B A . 201 MYR H62 1 1
1 2091 2 2 1 MYR H71 H 96.632 5.172 -8.104 1.00 . B A . 201 MYR H71 1 1
1 2092 2 2 1 MYR H72 H 98.247 5.139 -7.884 1.00 . B A . 201 MYR H72 1 1
1 2093 2 2 1 MYR H81 H 96.933 7.064 -6.326 1.00 . B A . 201 MYR H81 1 1
1 2094 2 2 1 MYR H82 H 96.530 5.530 -5.955 1.00 . B A . 201 MYR H82 1 1
1 2095 2 2 1 MYR H91 H 99.285 5.794 -6.075 1.00 . B A . 201 MYR H91 1 1
1 2096 2 2 1 MYR H92 H 98.660 6.857 -5.010 1.00 . B A . 201 MYR H92 1 1
1 2097 2 2 1 MYR O1 O 97.622 10.241 -13.523 1.00 . B A . 201 MYR O1 1 1
2 2098 1 1 1 GLY C C 98.562 12.935 -12.911 1.00 . A A . 2 GLY C 1 1
2 2099 1 1 1 GLY CA C 99.350 12.118 -13.929 1.00 . A A . 2 GLY CA 1 1
2 2100 1 1 1 GLY H1 H 100.949 10.832 -13.398 1.00 . A A . 2 GLY H1 1 1
2 2101 1 1 1 GLY HA2 H 100.113 12.742 -14.374 1.00 . A A . 2 GLY HA2 1 1
2 2102 1 1 1 GLY HA3 H 98.679 11.774 -14.701 1.00 . A A . 2 GLY HA3 1 1
2 2103 1 1 1 GLY N N 99.984 10.966 -13.296 1.00 . A A . 2 GLY N 1 1
2 2104 1 1 1 GLY O O 99.056 13.234 -11.824 1.00 . A A . 2 GLY O 1 1
2 2105 1 1 2 GLN C C 96.136 13.274 -11.128 1.00 . A A . 3 GLN C 1 1
2 2106 1 1 2 GLN CA C 96.479 14.074 -12.382 1.00 . A A . 3 GLN CA 1 1
2 2107 1 1 2 GLN CB C 95.191 14.466 -13.106 1.00 . A A . 3 GLN CB 1 1
2 2108 1 1 2 GLN CD C 94.249 15.780 -15.013 1.00 . A A . 3 GLN CD 1 1
2 2109 1 1 2 GLN CG C 95.514 15.458 -14.225 1.00 . A A . 3 GLN CG 1 1
2 2110 1 1 2 GLN H H 96.993 13.024 -14.151 1.00 . A A . 3 GLN H 1 1
2 2111 1 1 2 GLN HA H 97.004 14.973 -12.093 1.00 . A A . 3 GLN HA 1 1
2 2112 1 1 2 GLN HB2 H 94.732 13.584 -13.527 1.00 . A A . 3 GLN HB2 1 1
2 2113 1 1 2 GLN HB3 H 94.510 14.928 -12.405 1.00 . A A . 3 GLN HB3 1 1
2 2114 1 1 2 GLN HE21 H 94.795 17.647 -15.411 1.00 . A A . 3 GLN HE21 1 1
2 2115 1 1 2 GLN HE22 H 93.287 17.183 -16.038 1.00 . A A . 3 GLN HE22 1 1
2 2116 1 1 2 GLN HG2 H 95.911 16.365 -13.796 1.00 . A A . 3 GLN HG2 1 1
2 2117 1 1 2 GLN HG3 H 96.247 15.023 -14.888 1.00 . A A . 3 GLN HG3 1 1
2 2118 1 1 2 GLN N N 97.332 13.293 -13.272 1.00 . A A . 3 GLN N 1 1
2 2119 1 1 2 GLN NE2 N 94.098 16.968 -15.531 1.00 . A A . 3 GLN NE2 1 1
2 2120 1 1 2 GLN O O 96.087 13.819 -10.025 1.00 . A A . 3 GLN O 1 1
2 2121 1 1 2 GLN OE1 O 93.377 14.925 -15.165 1.00 . A A . 3 GLN OE1 1 1
2 2122 1 1 3 GLU C C 96.603 11.232 -9.079 1.00 . A A . 4 GLU C 1 1
2 2123 1 1 3 GLU CA C 95.564 11.105 -10.191 1.00 . A A . 4 GLU CA 1 1
2 2124 1 1 3 GLU CB C 95.482 9.651 -10.664 1.00 . A A . 4 GLU CB 1 1
2 2125 1 1 3 GLU CD C 94.881 7.319 -9.987 1.00 . A A . 4 GLU CD 1 1
2 2126 1 1 3 GLU CG C 95.009 8.761 -9.514 1.00 . A A . 4 GLU CG 1 1
2 2127 1 1 3 GLU H H 95.957 11.603 -12.213 1.00 . A A . 4 GLU H 1 1
2 2128 1 1 3 GLU HA H 94.600 11.397 -9.801 1.00 . A A . 4 GLU HA 1 1
2 2129 1 1 3 GLU HB2 H 94.785 9.579 -11.486 1.00 . A A . 4 GLU HB2 1 1
2 2130 1 1 3 GLU HB3 H 96.455 9.324 -10.989 1.00 . A A . 4 GLU HB3 1 1
2 2131 1 1 3 GLU HG2 H 95.723 8.807 -8.706 1.00 . A A . 4 GLU HG2 1 1
2 2132 1 1 3 GLU HG3 H 94.048 9.107 -9.163 1.00 . A A . 4 GLU HG3 1 1
2 2133 1 1 3 GLU N N 95.902 11.979 -11.309 1.00 . A A . 4 GLU N 1 1
2 2134 1 1 3 GLU O O 96.326 10.925 -7.922 1.00 . A A . 4 GLU O 1 1
2 2135 1 1 3 GLU OE1 O 95.360 7.026 -11.071 1.00 . A A . 4 GLU OE1 1 1
2 2136 1 1 3 GLU OE2 O 94.316 6.524 -9.254 1.00 . A A . 4 GLU OE2 1 1
2 2137 1 1 4 LEU C C 98.338 12.442 -7.168 1.00 . A A . 5 LEU C 1 1
2 2138 1 1 4 LEU CA C 98.879 11.830 -8.461 1.00 . A A . 5 LEU CA 1 1
2 2139 1 1 4 LEU CB C 99.973 12.737 -9.037 1.00 . A A . 5 LEU CB 1 1
2 2140 1 1 4 LEU CD1 C 101.822 11.396 -7.984 1.00 . A A . 5 LEU CD1 1 1
2 2141 1 1 4 LEU CD2 C 102.207 13.776 -8.629 1.00 . A A . 5 LEU CD2 1 1
2 2142 1 1 4 LEU CG C 101.178 12.782 -8.088 1.00 . A A . 5 LEU CG 1 1
2 2143 1 1 4 LEU H H 97.971 11.900 -10.379 1.00 . A A . 5 LEU H 1 1
2 2144 1 1 4 LEU HA H 99.299 10.861 -8.246 1.00 . A A . 5 LEU HA 1 1
2 2145 1 1 4 LEU HB2 H 100.284 12.359 -9.999 1.00 . A A . 5 LEU HB2 1 1
2 2146 1 1 4 LEU HB3 H 99.580 13.735 -9.159 1.00 . A A . 5 LEU HB3 1 1
2 2147 1 1 4 LEU HD11 H 101.406 10.868 -7.139 1.00 . A A . 5 LEU HD11 1 1
2 2148 1 1 4 LEU HD12 H 102.889 11.504 -7.850 1.00 . A A . 5 LEU HD12 1 1
2 2149 1 1 4 LEU HD13 H 101.630 10.837 -8.887 1.00 . A A . 5 LEU HD13 1 1
2 2150 1 1 4 LEU HD21 H 101.767 14.761 -8.672 1.00 . A A . 5 LEU HD21 1 1
2 2151 1 1 4 LEU HD22 H 102.513 13.474 -9.620 1.00 . A A . 5 LEU HD22 1 1
2 2152 1 1 4 LEU HD23 H 103.068 13.795 -7.976 1.00 . A A . 5 LEU HD23 1 1
2 2153 1 1 4 LEU HG H 100.853 13.100 -7.108 1.00 . A A . 5 LEU HG 1 1
2 2154 1 1 4 LEU N N 97.803 11.676 -9.440 1.00 . A A . 5 LEU N 1 1
2 2155 1 1 4 LEU O O 98.832 12.154 -6.071 1.00 . A A . 5 LEU O 1 1
2 2156 1 1 5 SER C C 96.252 12.863 -5.143 1.00 . A A . 6 SER C 1 1
2 2157 1 1 5 SER CA C 96.716 13.922 -6.138 1.00 . A A . 6 SER CA 1 1
2 2158 1 1 5 SER CB C 95.530 14.784 -6.569 1.00 . A A . 6 SER CB 1 1
2 2159 1 1 5 SER H H 96.961 13.471 -8.193 1.00 . A A . 6 SER H 1 1
2 2160 1 1 5 SER HA H 97.453 14.552 -5.663 1.00 . A A . 6 SER HA 1 1
2 2161 1 1 5 SER HB2 H 94.827 14.183 -7.124 1.00 . A A . 6 SER HB2 1 1
2 2162 1 1 5 SER HB3 H 95.040 15.187 -5.692 1.00 . A A . 6 SER HB3 1 1
2 2163 1 1 5 SER HG H 95.610 15.726 -8.270 1.00 . A A . 6 SER HG 1 1
2 2164 1 1 5 SER N N 97.318 13.282 -7.301 1.00 . A A . 6 SER N 1 1
2 2165 1 1 5 SER O O 96.351 13.049 -3.930 1.00 . A A . 6 SER O 1 1
2 2166 1 1 5 SER OG O 95.994 15.842 -7.398 1.00 . A A . 6 SER OG 1 1
2 2167 1 1 6 GLN C C 96.434 10.075 -4.013 1.00 . A A . 7 GLN C 1 1
2 2168 1 1 6 GLN CA C 95.282 10.658 -4.826 1.00 . A A . 7 GLN CA 1 1
2 2169 1 1 6 GLN CB C 94.662 9.557 -5.688 1.00 . A A . 7 GLN CB 1 1
2 2170 1 1 6 GLN CD C 93.335 7.435 -5.619 1.00 . A A . 7 GLN CD 1 1
2 2171 1 1 6 GLN CG C 94.085 8.466 -4.783 1.00 . A A . 7 GLN CG 1 1
2 2172 1 1 6 GLN H H 95.701 11.661 -6.640 1.00 . A A . 7 GLN H 1 1
2 2173 1 1 6 GLN HA H 94.532 11.034 -4.150 1.00 . A A . 7 GLN HA 1 1
2 2174 1 1 6 GLN HB2 H 93.873 9.976 -6.297 1.00 . A A . 7 GLN HB2 1 1
2 2175 1 1 6 GLN HB3 H 95.421 9.129 -6.326 1.00 . A A . 7 GLN HB3 1 1
2 2176 1 1 6 GLN HE21 H 93.419 6.026 -4.221 1.00 . A A . 7 GLN HE21 1 1
2 2177 1 1 6 GLN HE22 H 92.627 5.580 -5.655 1.00 . A A . 7 GLN HE22 1 1
2 2178 1 1 6 GLN HG2 H 94.890 7.980 -4.250 1.00 . A A . 7 GLN HG2 1 1
2 2179 1 1 6 GLN HG3 H 93.405 8.913 -4.073 1.00 . A A . 7 GLN HG3 1 1
2 2180 1 1 6 GLN N N 95.751 11.750 -5.669 1.00 . A A . 7 GLN N 1 1
2 2181 1 1 6 GLN NE2 N 93.108 6.249 -5.124 1.00 . A A . 7 GLN NE2 1 1
2 2182 1 1 6 GLN O O 96.246 9.650 -2.876 1.00 . A A . 7 GLN O 1 1
2 2183 1 1 6 GLN OE1 O 92.950 7.715 -6.754 1.00 . A A . 7 GLN OE1 1 1
2 2184 1 1 7 HIS C C 99.073 10.294 -2.644 1.00 . A A . 8 HIS C 1 1
2 2185 1 1 7 HIS CA C 98.794 9.506 -3.922 1.00 . A A . 8 HIS CA 1 1
2 2186 1 1 7 HIS CB C 100.013 9.570 -4.846 1.00 . A A . 8 HIS CB 1 1
2 2187 1 1 7 HIS CD2 C 102.296 9.285 -3.571 1.00 . A A . 8 HIS CD2 1 1
2 2188 1 1 7 HIS CE1 C 102.379 7.120 -3.563 1.00 . A A . 8 HIS CE1 1 1
2 2189 1 1 7 HIS CG C 101.166 8.842 -4.211 1.00 . A A . 8 HIS CG 1 1
2 2190 1 1 7 HIS H H 97.717 10.396 -5.518 1.00 . A A . 8 HIS H 1 1
2 2191 1 1 7 HIS HA H 98.604 8.475 -3.665 1.00 . A A . 8 HIS HA 1 1
2 2192 1 1 7 HIS HB2 H 99.772 9.107 -5.791 1.00 . A A . 8 HIS HB2 1 1
2 2193 1 1 7 HIS HB3 H 100.286 10.602 -5.010 1.00 . A A . 8 HIS HB3 1 1
2 2194 1 1 7 HIS HD1 H 100.582 6.837 -4.574 1.00 . A A . 8 HIS HD1 1 1
2 2195 1 1 7 HIS HD2 H 102.555 10.321 -3.411 1.00 . A A . 8 HIS HD2 1 1
2 2196 1 1 7 HIS HE1 H 102.703 6.103 -3.400 1.00 . A A . 8 HIS HE1 1 1
2 2197 1 1 7 HIS HE2 H 103.916 8.215 -2.684 1.00 . A A . 8 HIS HE2 1 1
2 2198 1 1 7 HIS N N 97.624 10.049 -4.606 1.00 . A A . 8 HIS N 1 1
2 2199 1 1 7 HIS ND1 N 101.239 7.457 -4.194 1.00 . A A . 8 HIS ND1 1 1
2 2200 1 1 7 HIS NE2 N 103.061 8.196 -3.163 1.00 . A A . 8 HIS NE2 1 1
2 2201 1 1 7 HIS O O 99.310 9.713 -1.583 1.00 . A A . 8 HIS O 1 1
2 2202 1 1 8 GLU C C 98.229 12.212 -0.508 1.00 . A A . 9 GLU C 1 1
2 2203 1 1 8 GLU CA C 99.278 12.475 -1.589 1.00 . A A . 9 GLU CA 1 1
2 2204 1 1 8 GLU CB C 99.224 13.946 -2.014 1.00 . A A . 9 GLU CB 1 1
2 2205 1 1 8 GLU CD C 99.559 16.308 -1.254 1.00 . A A . 9 GLU CD 1 1
2 2206 1 1 8 GLU CG C 99.514 14.850 -0.812 1.00 . A A . 9 GLU CG 1 1
2 2207 1 1 8 GLU H H 98.836 12.028 -3.622 1.00 . A A . 9 GLU H 1 1
2 2208 1 1 8 GLU HA H 100.258 12.260 -1.189 1.00 . A A . 9 GLU HA 1 1
2 2209 1 1 8 GLU HB2 H 99.961 14.124 -2.784 1.00 . A A . 9 GLU HB2 1 1
2 2210 1 1 8 GLU HB3 H 98.240 14.171 -2.400 1.00 . A A . 9 GLU HB3 1 1
2 2211 1 1 8 GLU HG2 H 98.738 14.724 -0.071 1.00 . A A . 9 GLU HG2 1 1
2 2212 1 1 8 GLU HG3 H 100.468 14.578 -0.382 1.00 . A A . 9 GLU HG3 1 1
2 2213 1 1 8 GLU N N 99.036 11.618 -2.750 1.00 . A A . 9 GLU N 1 1
2 2214 1 1 8 GLU O O 98.555 12.006 0.675 1.00 . A A . 9 GLU O 1 1
2 2215 1 1 8 GLU OE1 O 99.703 16.541 -2.442 1.00 . A A . 9 GLU OE1 1 1
2 2216 1 1 8 GLU OE2 O 99.471 17.170 -0.395 1.00 . A A . 9 GLU OE2 1 1
2 2217 1 1 9 ARG C C 96.094 10.559 0.611 1.00 . A A . 10 ARG C 1 1
2 2218 1 1 9 ARG CA C 95.911 11.950 0.047 1.00 . A A . 10 ARG CA 1 1
2 2219 1 1 9 ARG CB C 94.527 12.073 -0.589 1.00 . A A . 10 ARG CB 1 1
2 2220 1 1 9 ARG CD C 92.987 13.637 -1.792 1.00 . A A . 10 ARG CD 1 1
2 2221 1 1 9 ARG CG C 94.380 13.474 -1.187 1.00 . A A . 10 ARG CG 1 1
2 2222 1 1 9 ARG CZ C 91.667 12.647 -3.570 1.00 . A A . 10 ARG CZ 1 1
2 2223 1 1 9 ARG H H 96.748 12.358 -1.853 1.00 . A A . 10 ARG H 1 1
2 2224 1 1 9 ARG HA H 95.992 12.665 0.850 1.00 . A A . 10 ARG HA 1 1
2 2225 1 1 9 ARG HB2 H 94.404 11.320 -1.353 1.00 . A A . 10 ARG HB2 1 1
2 2226 1 1 9 ARG HB3 H 93.774 11.932 0.171 1.00 . A A . 10 ARG HB3 1 1
2 2227 1 1 9 ARG HD2 H 92.244 13.380 -1.054 1.00 . A A . 10 ARG HD2 1 1
2 2228 1 1 9 ARG HD3 H 92.848 14.665 -2.095 1.00 . A A . 10 ARG HD3 1 1
2 2229 1 1 9 ARG HE H 93.606 12.257 -3.271 1.00 . A A . 10 ARG HE 1 1
2 2230 1 1 9 ARG HG2 H 94.523 14.212 -0.411 1.00 . A A . 10 ARG HG2 1 1
2 2231 1 1 9 ARG HG3 H 95.123 13.614 -1.958 1.00 . A A . 10 ARG HG3 1 1
2 2232 1 1 9 ARG HH11 H 90.724 13.943 -2.371 1.00 . A A . 10 ARG HH11 1 1
2 2233 1 1 9 ARG HH12 H 89.756 13.240 -3.622 1.00 . A A . 10 ARG HH12 1 1
2 2234 1 1 9 ARG HH21 H 92.340 11.322 -4.911 1.00 . A A . 10 ARG HH21 1 1
2 2235 1 1 9 ARG HH22 H 90.671 11.755 -5.060 1.00 . A A . 10 ARG HH22 1 1
2 2236 1 1 9 ARG N N 96.966 12.203 -0.910 1.00 . A A . 10 ARG N 1 1
2 2237 1 1 9 ARG NE N 92.836 12.766 -2.950 1.00 . A A . 10 ARG NE 1 1
2 2238 1 1 9 ARG NH1 N 90.635 13.330 -3.155 1.00 . A A . 10 ARG NH1 1 1
2 2239 1 1 9 ARG NH2 N 91.550 11.845 -4.593 1.00 . A A . 10 ARG NH2 1 1
2 2240 1 1 9 ARG O O 95.779 10.312 1.756 1.00 . A A . 10 ARG O 1 1
2 2241 1 1 10 TYR C C 97.742 8.272 1.477 1.00 . A A . 11 TYR C 1 1
2 2242 1 1 10 TYR CA C 96.814 8.283 0.262 1.00 . A A . 11 TYR CA 1 1
2 2243 1 1 10 TYR CB C 97.386 7.410 -0.864 1.00 . A A . 11 TYR CB 1 1
2 2244 1 1 10 TYR CD1 C 95.995 5.315 -0.909 1.00 . A A . 11 TYR CD1 1 1
2 2245 1 1 10 TYR CD2 C 98.190 5.221 0.118 1.00 . A A . 11 TYR CD2 1 1
2 2246 1 1 10 TYR CE1 C 95.807 3.957 -0.630 1.00 . A A . 11 TYR CE1 1 1
2 2247 1 1 10 TYR CE2 C 98.001 3.862 0.397 1.00 . A A . 11 TYR CE2 1 1
2 2248 1 1 10 TYR CG C 97.188 5.947 -0.535 1.00 . A A . 11 TYR CG 1 1
2 2249 1 1 10 TYR CZ C 96.809 3.230 0.023 1.00 . A A . 11 TYR CZ 1 1
2 2250 1 1 10 TYR H H 96.848 9.891 -1.120 1.00 . A A . 11 TYR H 1 1
2 2251 1 1 10 TYR HA H 95.859 7.877 0.559 1.00 . A A . 11 TYR HA 1 1
2 2252 1 1 10 TYR HB2 H 96.873 7.637 -1.786 1.00 . A A . 11 TYR HB2 1 1
2 2253 1 1 10 TYR HB3 H 98.439 7.604 -0.988 1.00 . A A . 11 TYR HB3 1 1
2 2254 1 1 10 TYR HD1 H 95.222 5.875 -1.411 1.00 . A A . 11 TYR HD1 1 1
2 2255 1 1 10 TYR HD2 H 99.110 5.706 0.408 1.00 . A A . 11 TYR HD2 1 1
2 2256 1 1 10 TYR HE1 H 94.886 3.470 -0.916 1.00 . A A . 11 TYR HE1 1 1
2 2257 1 1 10 TYR HE2 H 98.775 3.303 0.903 1.00 . A A . 11 TYR HE2 1 1
2 2258 1 1 10 TYR HH H 95.686 1.699 0.241 1.00 . A A . 11 TYR HH 1 1
2 2259 1 1 10 TYR N N 96.608 9.647 -0.200 1.00 . A A . 11 TYR N 1 1
2 2260 1 1 10 TYR O O 97.548 7.487 2.400 1.00 . A A . 11 TYR O 1 1
2 2261 1 1 10 TYR OH O 96.625 1.889 0.301 1.00 . A A . 11 TYR OH 1 1
2 2262 1 1 11 VAL C C 98.908 9.513 3.914 1.00 . A A . 12 VAL C 1 1
2 2263 1 1 11 VAL CA C 99.660 9.172 2.632 1.00 . A A . 12 VAL CA 1 1
2 2264 1 1 11 VAL CB C 100.767 10.206 2.391 1.00 . A A . 12 VAL CB 1 1
2 2265 1 1 11 VAL CG1 C 101.273 10.762 3.728 1.00 . A A . 12 VAL CG1 1 1
2 2266 1 1 11 VAL CG2 C 101.930 9.533 1.661 1.00 . A A . 12 VAL CG2 1 1
2 2267 1 1 11 VAL H H 98.873 9.771 0.744 1.00 . A A . 12 VAL H 1 1
2 2268 1 1 11 VAL HA H 100.117 8.198 2.746 1.00 . A A . 12 VAL HA 1 1
2 2269 1 1 11 VAL HB H 100.381 11.015 1.786 1.00 . A A . 12 VAL HB 1 1
2 2270 1 1 11 VAL HG11 H 101.400 9.950 4.431 1.00 . A A . 12 VAL HG11 1 1
2 2271 1 1 11 VAL HG12 H 100.563 11.474 4.120 1.00 . A A . 12 VAL HG12 1 1
2 2272 1 1 11 VAL HG13 H 102.222 11.251 3.575 1.00 . A A . 12 VAL HG13 1 1
2 2273 1 1 11 VAL HG21 H 102.445 8.870 2.344 1.00 . A A . 12 VAL HG21 1 1
2 2274 1 1 11 VAL HG22 H 102.618 10.286 1.304 1.00 . A A . 12 VAL HG22 1 1
2 2275 1 1 11 VAL HG23 H 101.550 8.966 0.825 1.00 . A A . 12 VAL HG23 1 1
2 2276 1 1 11 VAL N N 98.748 9.143 1.492 1.00 . A A . 12 VAL N 1 1
2 2277 1 1 11 VAL O O 99.032 8.817 4.917 1.00 . A A . 12 VAL O 1 1
2 2278 1 1 12 GLU C C 96.092 10.180 5.261 1.00 . A A . 13 GLU C 1 1
2 2279 1 1 12 GLU CA C 97.386 10.983 5.088 1.00 . A A . 13 GLU CA 1 1
2 2280 1 1 12 GLU CB C 97.065 12.477 5.022 1.00 . A A . 13 GLU CB 1 1
2 2281 1 1 12 GLU CD C 96.120 14.418 6.277 1.00 . A A . 13 GLU CD 1 1
2 2282 1 1 12 GLU CG C 96.342 12.911 6.299 1.00 . A A . 13 GLU CG 1 1
2 2283 1 1 12 GLU H H 98.059 11.119 3.060 1.00 . A A . 13 GLU H 1 1
2 2284 1 1 12 GLU HA H 98.012 10.810 5.950 1.00 . A A . 13 GLU HA 1 1
2 2285 1 1 12 GLU HB2 H 97.984 13.036 4.923 1.00 . A A . 13 GLU HB2 1 1
2 2286 1 1 12 GLU HB3 H 96.433 12.671 4.170 1.00 . A A . 13 GLU HB3 1 1
2 2287 1 1 12 GLU HG2 H 95.386 12.410 6.361 1.00 . A A . 13 GLU HG2 1 1
2 2288 1 1 12 GLU HG3 H 96.940 12.649 7.158 1.00 . A A . 13 GLU HG3 1 1
2 2289 1 1 12 GLU N N 98.127 10.584 3.886 1.00 . A A . 13 GLU N 1 1
2 2290 1 1 12 GLU O O 95.787 9.699 6.349 1.00 . A A . 13 GLU O 1 1
2 2291 1 1 12 GLU OE1 O 96.776 15.079 5.489 1.00 . A A . 13 GLU OE1 1 1
2 2292 1 1 12 GLU OE2 O 95.303 14.891 7.050 1.00 . A A . 13 GLU OE2 1 1
2 2293 1 1 13 GLN C C 94.247 7.899 4.659 1.00 . A A . 14 GLN C 1 1
2 2294 1 1 13 GLN CA C 94.066 9.342 4.201 1.00 . A A . 14 GLN CA 1 1
2 2295 1 1 13 GLN CB C 93.469 9.354 2.785 1.00 . A A . 14 GLN CB 1 1
2 2296 1 1 13 GLN CD C 91.134 9.553 3.690 1.00 . A A . 14 GLN CD 1 1
2 2297 1 1 13 GLN CG C 92.052 8.736 2.788 1.00 . A A . 14 GLN CG 1 1
2 2298 1 1 13 GLN H H 95.633 10.482 3.358 1.00 . A A . 14 GLN H 1 1
2 2299 1 1 13 GLN HA H 93.390 9.845 4.873 1.00 . A A . 14 GLN HA 1 1
2 2300 1 1 13 GLN HB2 H 93.415 10.374 2.432 1.00 . A A . 14 GLN HB2 1 1
2 2301 1 1 13 GLN HB3 H 94.121 8.780 2.130 1.00 . A A . 14 GLN HB3 1 1
2 2302 1 1 13 GLN HE21 H 90.158 7.973 4.396 1.00 . A A . 14 GLN HE21 1 1
2 2303 1 1 13 GLN HE22 H 89.650 9.473 5.004 1.00 . A A . 14 GLN HE22 1 1
2 2304 1 1 13 GLN HG2 H 91.641 8.745 1.775 1.00 . A A . 14 GLN HG2 1 1
2 2305 1 1 13 GLN HG3 H 92.101 7.719 3.150 1.00 . A A . 14 GLN HG3 1 1
2 2306 1 1 13 GLN N N 95.339 10.061 4.185 1.00 . A A . 14 GLN N 1 1
2 2307 1 1 13 GLN NE2 N 90.239 8.950 4.423 1.00 . A A . 14 GLN NE2 1 1
2 2308 1 1 13 GLN O O 93.560 7.439 5.572 1.00 . A A . 14 GLN O 1 1
2 2309 1 1 13 GLN OE1 O 91.235 10.779 3.721 1.00 . A A . 14 GLN OE1 1 1
2 2310 1 1 14 LEU C C 95.924 5.718 5.821 1.00 . A A . 15 LEU C 1 1
2 2311 1 1 14 LEU CA C 95.410 5.794 4.381 1.00 . A A . 15 LEU CA 1 1
2 2312 1 1 14 LEU CB C 96.428 5.176 3.411 1.00 . A A . 15 LEU CB 1 1
2 2313 1 1 14 LEU CD1 C 96.300 3.021 4.722 1.00 . A A . 15 LEU CD1 1 1
2 2314 1 1 14 LEU CD2 C 94.908 3.305 2.662 1.00 . A A . 15 LEU CD2 1 1
2 2315 1 1 14 LEU CG C 96.255 3.646 3.322 1.00 . A A . 15 LEU CG 1 1
2 2316 1 1 14 LEU H H 95.686 7.598 3.299 1.00 . A A . 15 LEU H 1 1
2 2317 1 1 14 LEU HA H 94.480 5.250 4.311 1.00 . A A . 15 LEU HA 1 1
2 2318 1 1 14 LEU HB2 H 96.286 5.603 2.429 1.00 . A A . 15 LEU HB2 1 1
2 2319 1 1 14 LEU HB3 H 97.427 5.406 3.758 1.00 . A A . 15 LEU HB3 1 1
2 2320 1 1 14 LEU HD11 H 96.531 1.967 4.643 1.00 . A A . 15 LEU HD11 1 1
2 2321 1 1 14 LEU HD12 H 95.336 3.135 5.196 1.00 . A A . 15 LEU HD12 1 1
2 2322 1 1 14 LEU HD13 H 97.057 3.510 5.318 1.00 . A A . 15 LEU HD13 1 1
2 2323 1 1 14 LEU HD21 H 94.525 4.166 2.136 1.00 . A A . 15 LEU HD21 1 1
2 2324 1 1 14 LEU HD22 H 94.201 3.009 3.423 1.00 . A A . 15 LEU HD22 1 1
2 2325 1 1 14 LEU HD23 H 95.047 2.491 1.967 1.00 . A A . 15 LEU HD23 1 1
2 2326 1 1 14 LEU HG H 97.057 3.235 2.715 1.00 . A A . 15 LEU HG 1 1
2 2327 1 1 14 LEU N N 95.167 7.185 4.021 1.00 . A A . 15 LEU N 1 1
2 2328 1 1 14 LEU O O 95.452 4.907 6.616 1.00 . A A . 15 LEU O 1 1
2 2329 1 1 15 LYS C C 96.299 6.806 8.537 1.00 . A A . 16 LYS C 1 1
2 2330 1 1 15 LYS CA C 97.416 6.589 7.525 1.00 . A A . 16 LYS CA 1 1
2 2331 1 1 15 LYS CB C 98.483 7.680 7.661 1.00 . A A . 16 LYS CB 1 1
2 2332 1 1 15 LYS CD C 100.860 8.282 7.157 1.00 . A A . 16 LYS CD 1 1
2 2333 1 1 15 LYS CE C 102.130 7.849 6.420 1.00 . A A . 16 LYS CE 1 1
2 2334 1 1 15 LYS CG C 99.801 7.182 7.059 1.00 . A A . 16 LYS CG 1 1
2 2335 1 1 15 LYS H H 97.219 7.226 5.504 1.00 . A A . 16 LYS H 1 1
2 2336 1 1 15 LYS HA H 97.873 5.629 7.727 1.00 . A A . 16 LYS HA 1 1
2 2337 1 1 15 LYS HB2 H 98.158 8.564 7.131 1.00 . A A . 16 LYS HB2 1 1
2 2338 1 1 15 LYS HB3 H 98.628 7.923 8.698 1.00 . A A . 16 LYS HB3 1 1
2 2339 1 1 15 LYS HD2 H 100.488 9.194 6.722 1.00 . A A . 16 LYS HD2 1 1
2 2340 1 1 15 LYS HD3 H 101.092 8.451 8.195 1.00 . A A . 16 LYS HD3 1 1
2 2341 1 1 15 LYS HE2 H 102.603 7.043 6.961 1.00 . A A . 16 LYS HE2 1 1
2 2342 1 1 15 LYS HE3 H 101.875 7.517 5.426 1.00 . A A . 16 LYS HE3 1 1
2 2343 1 1 15 LYS HG2 H 100.135 6.316 7.609 1.00 . A A . 16 LYS HG2 1 1
2 2344 1 1 15 LYS HG3 H 99.651 6.911 6.027 1.00 . A A . 16 LYS HG3 1 1
2 2345 1 1 15 LYS HZ1 H 102.580 9.870 6.652 1.00 . A A . 16 LYS HZ1 1 1
2 2346 1 1 15 LYS HZ2 H 103.375 9.128 5.348 1.00 . A A . 16 LYS HZ2 1 1
2 2347 1 1 15 LYS HZ3 H 103.892 8.835 6.939 1.00 . A A . 16 LYS HZ3 1 1
2 2348 1 1 15 LYS N N 96.877 6.582 6.166 1.00 . A A . 16 LYS N 1 1
2 2349 1 1 15 LYS NZ N 103.066 9.008 6.333 1.00 . A A . 16 LYS NZ 1 1
2 2350 1 1 15 LYS O O 96.317 6.238 9.628 1.00 . A A . 16 LYS O 1 1
2 2351 1 1 16 GLN C C 93.288 6.643 9.154 1.00 . A A . 17 GLN C 1 1
2 2352 1 1 16 GLN CA C 94.182 7.877 9.044 1.00 . A A . 17 GLN CA 1 1
2 2353 1 1 16 GLN CB C 93.369 9.056 8.510 1.00 . A A . 17 GLN CB 1 1
2 2354 1 1 16 GLN CD C 94.039 10.656 10.314 1.00 . A A . 17 GLN CD 1 1
2 2355 1 1 16 GLN CG C 94.103 10.363 8.819 1.00 . A A . 17 GLN CG 1 1
2 2356 1 1 16 GLN H H 95.346 8.022 7.273 1.00 . A A . 17 GLN H 1 1
2 2357 1 1 16 GLN HA H 94.553 8.126 10.026 1.00 . A A . 17 GLN HA 1 1
2 2358 1 1 16 GLN HB2 H 93.249 8.952 7.441 1.00 . A A . 17 GLN HB2 1 1
2 2359 1 1 16 GLN HB3 H 92.399 9.070 8.983 1.00 . A A . 17 GLN HB3 1 1
2 2360 1 1 16 GLN HE21 H 95.997 10.924 10.501 1.00 . A A . 17 GLN HE21 1 1
2 2361 1 1 16 GLN HE22 H 95.101 11.107 11.931 1.00 . A A . 17 GLN HE22 1 1
2 2362 1 1 16 GLN HG2 H 95.135 10.273 8.517 1.00 . A A . 17 GLN HG2 1 1
2 2363 1 1 16 GLN HG3 H 93.638 11.171 8.274 1.00 . A A . 17 GLN HG3 1 1
2 2364 1 1 16 GLN N N 95.317 7.613 8.163 1.00 . A A . 17 GLN N 1 1
2 2365 1 1 16 GLN NE2 N 95.137 10.918 10.969 1.00 . A A . 17 GLN NE2 1 1
2 2366 1 1 16 GLN O O 92.816 6.291 10.243 1.00 . A A . 17 GLN O 1 1
2 2367 1 1 16 GLN OE1 O 92.956 10.647 10.901 1.00 . A A . 17 GLN OE1 1 1
2 2368 1 1 17 ALA C C 92.748 3.790 9.023 1.00 . A A . 18 ALA C 1 1
2 2369 1 1 17 ALA CA C 92.228 4.792 8.006 1.00 . A A . 18 ALA CA 1 1
2 2370 1 1 17 ALA CB C 92.227 4.158 6.603 1.00 . A A . 18 ALA CB 1 1
2 2371 1 1 17 ALA H H 93.466 6.302 7.187 1.00 . A A . 18 ALA H 1 1
2 2372 1 1 17 ALA HA H 91.218 5.067 8.280 1.00 . A A . 18 ALA HA 1 1
2 2373 1 1 17 ALA HB1 H 92.048 3.094 6.685 1.00 . A A . 18 ALA HB1 1 1
2 2374 1 1 17 ALA HB2 H 93.188 4.323 6.137 1.00 . A A . 18 ALA HB2 1 1
2 2375 1 1 17 ALA HB3 H 91.454 4.608 5.992 1.00 . A A . 18 ALA HB3 1 1
2 2376 1 1 17 ALA N N 93.063 5.983 8.022 1.00 . A A . 18 ALA N 1 1
2 2377 1 1 17 ALA O O 91.978 3.231 9.792 1.00 . A A . 18 ALA O 1 1
2 2378 1 1 18 LEU C C 94.550 3.200 11.409 1.00 . A A . 19 LEU C 1 1
2 2379 1 1 18 LEU CA C 94.658 2.659 9.989 1.00 . A A . 19 LEU CA 1 1
2 2380 1 1 18 LEU CB C 96.129 2.416 9.644 1.00 . A A . 19 LEU CB 1 1
2 2381 1 1 18 LEU CD1 C 97.497 1.426 7.798 1.00 . A A . 19 LEU CD1 1 1
2 2382 1 1 18 LEU CD2 C 96.375 -0.065 9.435 1.00 . A A . 19 LEU CD2 1 1
2 2383 1 1 18 LEU CG C 96.247 1.249 8.658 1.00 . A A . 19 LEU CG 1 1
2 2384 1 1 18 LEU H H 94.629 4.068 8.407 1.00 . A A . 19 LEU H 1 1
2 2385 1 1 18 LEU HA H 94.121 1.723 9.938 1.00 . A A . 19 LEU HA 1 1
2 2386 1 1 18 LEU HB2 H 96.539 3.310 9.199 1.00 . A A . 19 LEU HB2 1 1
2 2387 1 1 18 LEU HB3 H 96.681 2.184 10.545 1.00 . A A . 19 LEU HB3 1 1
2 2388 1 1 18 LEU HD11 H 98.372 1.381 8.429 1.00 . A A . 19 LEU HD11 1 1
2 2389 1 1 18 LEU HD12 H 97.462 2.381 7.299 1.00 . A A . 19 LEU HD12 1 1
2 2390 1 1 18 LEU HD13 H 97.541 0.638 7.065 1.00 . A A . 19 LEU HD13 1 1
2 2391 1 1 18 LEU HD21 H 97.415 -0.242 9.667 1.00 . A A . 19 LEU HD21 1 1
2 2392 1 1 18 LEU HD22 H 96.001 -0.875 8.830 1.00 . A A . 19 LEU HD22 1 1
2 2393 1 1 18 LEU HD23 H 95.807 -0.005 10.349 1.00 . A A . 19 LEU HD23 1 1
2 2394 1 1 18 LEU HG H 95.371 1.214 8.026 1.00 . A A . 19 LEU HG 1 1
2 2395 1 1 18 LEU N N 94.056 3.582 9.035 1.00 . A A . 19 LEU N 1 1
2 2396 1 1 18 LEU O O 94.383 2.442 12.362 1.00 . A A . 19 LEU O 1 1
2 2397 1 1 19 LYS C C 93.385 4.551 13.625 1.00 . A A . 20 LYS C 1 1
2 2398 1 1 19 LYS CA C 94.578 5.120 12.871 1.00 . A A . 20 LYS CA 1 1
2 2399 1 1 19 LYS CB C 94.451 6.639 12.749 1.00 . A A . 20 LYS CB 1 1
2 2400 1 1 19 LYS CD C 94.844 8.818 13.896 1.00 . A A . 20 LYS CD 1 1
2 2401 1 1 19 LYS CE C 95.293 9.480 15.197 1.00 . A A . 20 LYS CE 1 1
2 2402 1 1 19 LYS CG C 94.831 7.301 14.075 1.00 . A A . 20 LYS CG 1 1
2 2403 1 1 19 LYS H H 94.791 5.074 10.760 1.00 . A A . 20 LYS H 1 1
2 2404 1 1 19 LYS HA H 95.478 4.887 13.415 1.00 . A A . 20 LYS HA 1 1
2 2405 1 1 19 LYS HB2 H 95.113 6.990 11.973 1.00 . A A . 20 LYS HB2 1 1
2 2406 1 1 19 LYS HB3 H 93.433 6.897 12.499 1.00 . A A . 20 LYS HB3 1 1
2 2407 1 1 19 LYS HD2 H 95.528 9.080 13.102 1.00 . A A . 20 LYS HD2 1 1
2 2408 1 1 19 LYS HD3 H 93.851 9.159 13.645 1.00 . A A . 20 LYS HD3 1 1
2 2409 1 1 19 LYS HE2 H 96.229 9.045 15.519 1.00 . A A . 20 LYS HE2 1 1
2 2410 1 1 19 LYS HE3 H 95.426 10.539 15.036 1.00 . A A . 20 LYS HE3 1 1
2 2411 1 1 19 LYS HG2 H 94.109 7.031 14.832 1.00 . A A . 20 LYS HG2 1 1
2 2412 1 1 19 LYS HG3 H 95.813 6.969 14.378 1.00 . A A . 20 LYS HG3 1 1
2 2413 1 1 19 LYS HZ1 H 93.318 9.466 15.850 1.00 . A A . 20 LYS HZ1 1 1
2 2414 1 1 19 LYS HZ2 H 94.441 9.897 17.051 1.00 . A A . 20 LYS HZ2 1 1
2 2415 1 1 19 LYS HZ3 H 94.290 8.276 16.566 1.00 . A A . 20 LYS HZ3 1 1
2 2416 1 1 19 LYS N N 94.656 4.512 11.550 1.00 . A A . 20 LYS N 1 1
2 2417 1 1 19 LYS NZ N 94.257 9.263 16.245 1.00 . A A . 20 LYS NZ 1 1
2 2418 1 1 19 LYS O O 93.454 4.313 14.831 1.00 . A A . 20 LYS O 1 1
2 2419 1 1 20 THR C C 91.362 2.329 14.030 1.00 . A A . 21 THR C 1 1
2 2420 1 1 20 THR CA C 91.102 3.753 13.513 1.00 . A A . 21 THR CA 1 1
2 2421 1 1 20 THR CB C 89.954 3.747 12.499 1.00 . A A . 21 THR CB 1 1
2 2422 1 1 20 THR CG2 C 89.947 2.420 11.722 1.00 . A A . 21 THR CG2 1 1
2 2423 1 1 20 THR H H 92.308 4.520 11.940 1.00 . A A . 21 THR H 1 1
2 2424 1 1 20 THR HA H 90.816 4.373 14.350 1.00 . A A . 21 THR HA 1 1
2 2425 1 1 20 THR HB H 90.083 4.574 11.811 1.00 . A A . 21 THR HB 1 1
2 2426 1 1 20 THR HG1 H 88.034 4.058 12.540 1.00 . A A . 21 THR HG1 1 1
2 2427 1 1 20 THR HG21 H 90.961 2.141 11.472 1.00 . A A . 21 THR HG21 1 1
2 2428 1 1 20 THR HG22 H 89.371 2.526 10.813 1.00 . A A . 21 THR HG22 1 1
2 2429 1 1 20 THR HG23 H 89.506 1.649 12.335 1.00 . A A . 21 THR HG23 1 1
2 2430 1 1 20 THR N N 92.300 4.318 12.902 1.00 . A A . 21 THR N 1 1
2 2431 1 1 20 THR O O 90.758 1.903 15.015 1.00 . A A . 21 THR O 1 1
2 2432 1 1 20 THR OG1 O 88.722 3.902 13.191 1.00 . A A . 21 THR OG1 1 1
2 2433 1 1 21 ARG C C 93.409 0.211 15.040 1.00 . A A . 22 ARG C 1 1
2 2434 1 1 21 ARG CA C 92.565 0.219 13.766 1.00 . A A . 22 ARG CA 1 1
2 2435 1 1 21 ARG CB C 93.317 -0.520 12.641 1.00 . A A . 22 ARG CB 1 1
2 2436 1 1 21 ARG CD C 91.934 -2.593 12.282 1.00 . A A . 22 ARG CD 1 1
2 2437 1 1 21 ARG CG C 92.320 -1.222 11.711 1.00 . A A . 22 ARG CG 1 1
2 2438 1 1 21 ARG CZ C 89.718 -3.151 11.446 1.00 . A A . 22 ARG CZ 1 1
2 2439 1 1 21 ARG H H 92.701 1.976 12.576 1.00 . A A . 22 ARG H 1 1
2 2440 1 1 21 ARG HA H 91.639 -0.297 13.963 1.00 . A A . 22 ARG HA 1 1
2 2441 1 1 21 ARG HB2 H 93.893 0.190 12.069 1.00 . A A . 22 ARG HB2 1 1
2 2442 1 1 21 ARG HB3 H 93.981 -1.254 13.068 1.00 . A A . 22 ARG HB3 1 1
2 2443 1 1 21 ARG HD2 H 92.825 -3.185 12.420 1.00 . A A . 22 ARG HD2 1 1
2 2444 1 1 21 ARG HD3 H 91.444 -2.466 13.234 1.00 . A A . 22 ARG HD3 1 1
2 2445 1 1 21 ARG HE H 91.416 -3.873 10.674 1.00 . A A . 22 ARG HE 1 1
2 2446 1 1 21 ARG HG2 H 91.440 -0.613 11.617 1.00 . A A . 22 ARG HG2 1 1
2 2447 1 1 21 ARG HG3 H 92.770 -1.357 10.733 1.00 . A A . 22 ARG HG3 1 1
2 2448 1 1 21 ARG HH11 H 89.791 -1.867 12.980 1.00 . A A . 22 ARG HH11 1 1
2 2449 1 1 21 ARG HH12 H 88.206 -2.265 12.412 1.00 . A A . 22 ARG HH12 1 1
2 2450 1 1 21 ARG HH21 H 89.338 -4.404 9.931 1.00 . A A . 22 ARG HH21 1 1
2 2451 1 1 21 ARG HH22 H 87.948 -3.700 10.686 1.00 . A A . 22 ARG HH22 1 1
2 2452 1 1 21 ARG N N 92.253 1.592 13.358 1.00 . A A . 22 ARG N 1 1
2 2453 1 1 21 ARG NE N 91.037 -3.287 11.362 1.00 . A A . 22 ARG NE 1 1
2 2454 1 1 21 ARG NH1 N 89.198 -2.366 12.350 1.00 . A A . 22 ARG NH1 1 1
2 2455 1 1 21 ARG NH2 N 88.941 -3.802 10.624 1.00 . A A . 22 ARG NH2 1 1
2 2456 1 1 21 ARG O O 94.096 -0.767 15.338 1.00 . A A . 22 ARG O 1 1
2 2457 1 1 22 GLY C C 95.569 1.787 16.738 1.00 . A A . 23 GLY C 1 1
2 2458 1 1 22 GLY CA C 94.126 1.399 17.034 1.00 . A A . 23 GLY CA 1 1
2 2459 1 1 22 GLY H H 92.788 2.055 15.505 1.00 . A A . 23 GLY H 1 1
2 2460 1 1 22 GLY HA2 H 93.683 2.142 17.686 1.00 . A A . 23 GLY HA2 1 1
2 2461 1 1 22 GLY HA3 H 94.116 0.441 17.530 1.00 . A A . 23 GLY HA3 1 1
2 2462 1 1 22 GLY N N 93.355 1.304 15.791 1.00 . A A . 23 GLY N 1 1
2 2463 1 1 22 GLY O O 96.441 1.686 17.604 1.00 . A A . 23 GLY O 1 1
2 2464 1 1 23 VAL C C 97.340 4.129 15.335 1.00 . A A . 24 VAL C 1 1
2 2465 1 1 23 VAL CA C 97.150 2.633 15.102 1.00 . A A . 24 VAL CA 1 1
2 2466 1 1 23 VAL CB C 97.355 2.317 13.616 1.00 . A A . 24 VAL CB 1 1
2 2467 1 1 23 VAL CG1 C 98.847 2.374 13.265 1.00 . A A . 24 VAL CG1 1 1
2 2468 1 1 23 VAL CG2 C 96.806 0.918 13.311 1.00 . A A . 24 VAL CG2 1 1
2 2469 1 1 23 VAL H H 95.074 2.288 14.867 1.00 . A A . 24 VAL H 1 1
2 2470 1 1 23 VAL HA H 97.871 2.084 15.687 1.00 . A A . 24 VAL HA 1 1
2 2471 1 1 23 VAL HB H 96.828 3.049 13.023 1.00 . A A . 24 VAL HB 1 1
2 2472 1 1 23 VAL HG11 H 99.418 1.827 14.001 1.00 . A A . 24 VAL HG11 1 1
2 2473 1 1 23 VAL HG12 H 99.174 3.403 13.250 1.00 . A A . 24 VAL HG12 1 1
2 2474 1 1 23 VAL HG13 H 99.003 1.936 12.292 1.00 . A A . 24 VAL HG13 1 1
2 2475 1 1 23 VAL HG21 H 97.281 0.196 13.957 1.00 . A A . 24 VAL HG21 1 1
2 2476 1 1 23 VAL HG22 H 97.009 0.666 12.281 1.00 . A A . 24 VAL HG22 1 1
2 2477 1 1 23 VAL HG23 H 95.737 0.901 13.479 1.00 . A A . 24 VAL HG23 1 1
2 2478 1 1 23 VAL N N 95.811 2.229 15.511 1.00 . A A . 24 VAL N 1 1
2 2479 1 1 23 VAL O O 96.371 4.850 15.579 1.00 . A A . 24 VAL O 1 1
2 2480 1 1 24 LYS C C 99.729 6.532 14.305 1.00 . A A . 25 LYS C 1 1
2 2481 1 1 24 LYS CA C 98.875 6.004 15.453 1.00 . A A . 25 LYS CA 1 1
2 2482 1 1 24 LYS CB C 99.617 6.209 16.776 1.00 . A A . 25 LYS CB 1 1
2 2483 1 1 24 LYS CD C 99.438 6.033 19.265 1.00 . A A . 25 LYS CD 1 1
2 2484 1 1 24 LYS CE C 98.532 5.608 20.422 1.00 . A A . 25 LYS CE 1 1
2 2485 1 1 24 LYS CG C 98.708 5.803 17.939 1.00 . A A . 25 LYS CG 1 1
2 2486 1 1 24 LYS H H 99.322 3.976 15.054 1.00 . A A . 25 LYS H 1 1
2 2487 1 1 24 LYS HA H 97.947 6.550 15.482 1.00 . A A . 25 LYS HA 1 1
2 2488 1 1 24 LYS HB2 H 100.509 5.599 16.786 1.00 . A A . 25 LYS HB2 1 1
2 2489 1 1 24 LYS HB3 H 99.890 7.248 16.880 1.00 . A A . 25 LYS HB3 1 1
2 2490 1 1 24 LYS HD2 H 100.347 5.450 19.282 1.00 . A A . 25 LYS HD2 1 1
2 2491 1 1 24 LYS HD3 H 99.679 7.081 19.366 1.00 . A A . 25 LYS HD3 1 1
2 2492 1 1 24 LYS HE2 H 97.618 6.180 20.393 1.00 . A A . 25 LYS HE2 1 1
2 2493 1 1 24 LYS HE3 H 98.303 4.556 20.329 1.00 . A A . 25 LYS HE3 1 1
2 2494 1 1 24 LYS HG2 H 97.807 6.398 17.916 1.00 . A A . 25 LYS HG2 1 1
2 2495 1 1 24 LYS HG3 H 98.454 4.758 17.849 1.00 . A A . 25 LYS HG3 1 1
2 2496 1 1 24 LYS HZ1 H 98.865 5.196 22.436 1.00 . A A . 25 LYS HZ1 1 1
2 2497 1 1 24 LYS HZ2 H 99.063 6.832 22.020 1.00 . A A . 25 LYS HZ2 1 1
2 2498 1 1 24 LYS HZ3 H 100.251 5.695 21.595 1.00 . A A . 25 LYS HZ3 1 1
2 2499 1 1 24 LYS N N 98.587 4.592 15.255 1.00 . A A . 25 LYS N 1 1
2 2500 1 1 24 LYS NZ N 99.231 5.851 21.715 1.00 . A A . 25 LYS NZ 1 1
2 2501 1 1 24 LYS O O 100.704 5.893 13.906 1.00 . A A . 25 LYS O 1 1
2 2502 1 1 25 VAL C C 100.387 9.777 12.982 1.00 . A A . 26 VAL C 1 1
2 2503 1 1 25 VAL CA C 100.103 8.299 12.682 1.00 . A A . 26 VAL CA 1 1
2 2504 1 1 25 VAL CB C 99.295 8.161 11.383 1.00 . A A . 26 VAL CB 1 1
2 2505 1 1 25 VAL CG1 C 99.465 6.741 10.828 1.00 . A A . 26 VAL CG1 1 1
2 2506 1 1 25 VAL CG2 C 97.802 8.402 11.682 1.00 . A A . 26 VAL CG2 1 1
2 2507 1 1 25 VAL H H 98.576 8.164 14.141 1.00 . A A . 26 VAL H 1 1
2 2508 1 1 25 VAL HA H 101.041 7.772 12.568 1.00 . A A . 26 VAL HA 1 1
2 2509 1 1 25 VAL HB H 99.652 8.882 10.649 1.00 . A A . 26 VAL HB 1 1
2 2510 1 1 25 VAL HG11 H 100.194 6.751 10.030 1.00 . A A . 26 VAL HG11 1 1
2 2511 1 1 25 VAL HG12 H 98.518 6.392 10.446 1.00 . A A . 26 VAL HG12 1 1
2 2512 1 1 25 VAL HG13 H 99.798 6.078 11.611 1.00 . A A . 26 VAL HG13 1 1
2 2513 1 1 25 VAL HG21 H 97.679 9.336 12.211 1.00 . A A . 26 VAL HG21 1 1
2 2514 1 1 25 VAL HG22 H 97.428 7.595 12.295 1.00 . A A . 26 VAL HG22 1 1
2 2515 1 1 25 VAL HG23 H 97.242 8.435 10.756 1.00 . A A . 26 VAL HG23 1 1
2 2516 1 1 25 VAL N N 99.361 7.698 13.781 1.00 . A A . 26 VAL N 1 1
2 2517 1 1 25 VAL O O 99.491 10.617 12.900 1.00 . A A . 26 VAL O 1 1
2 2518 1 1 26 LYS C C 102.876 12.017 12.494 1.00 . A A . 27 LYS C 1 1
2 2519 1 1 26 LYS CA C 102.020 11.467 13.626 1.00 . A A . 27 LYS CA 1 1
2 2520 1 1 26 LYS CB C 102.810 11.525 14.943 1.00 . A A . 27 LYS CB 1 1
2 2521 1 1 26 LYS CD C 104.134 13.328 16.089 1.00 . A A . 27 LYS CD 1 1
2 2522 1 1 26 LYS CE C 104.466 12.435 17.286 1.00 . A A . 27 LYS CE 1 1
2 2523 1 1 26 LYS CG C 102.759 12.943 15.529 1.00 . A A . 27 LYS CG 1 1
2 2524 1 1 26 LYS H H 102.320 9.385 13.366 1.00 . A A . 27 LYS H 1 1
2 2525 1 1 26 LYS HA H 101.129 12.070 13.720 1.00 . A A . 27 LYS HA 1 1
2 2526 1 1 26 LYS HB2 H 102.377 10.836 15.656 1.00 . A A . 27 LYS HB2 1 1
2 2527 1 1 26 LYS HB3 H 103.836 11.247 14.757 1.00 . A A . 27 LYS HB3 1 1
2 2528 1 1 26 LYS HD2 H 104.890 13.206 15.321 1.00 . A A . 27 LYS HD2 1 1
2 2529 1 1 26 LYS HD3 H 104.112 14.358 16.409 1.00 . A A . 27 LYS HD3 1 1
2 2530 1 1 26 LYS HE2 H 103.636 12.433 17.977 1.00 . A A . 27 LYS HE2 1 1
2 2531 1 1 26 LYS HE3 H 104.652 11.427 16.945 1.00 . A A . 27 LYS HE3 1 1
2 2532 1 1 26 LYS HG2 H 102.477 13.645 14.765 1.00 . A A . 27 LYS HG2 1 1
2 2533 1 1 26 LYS HG3 H 102.032 12.973 16.326 1.00 . A A . 27 LYS HG3 1 1
2 2534 1 1 26 LYS HZ1 H 105.968 13.855 17.529 1.00 . A A . 27 LYS HZ1 1 1
2 2535 1 1 26 LYS HZ2 H 106.453 12.266 17.884 1.00 . A A . 27 LYS HZ2 1 1
2 2536 1 1 26 LYS HZ3 H 105.472 13.121 18.975 1.00 . A A . 27 LYS HZ3 1 1
2 2537 1 1 26 LYS N N 101.638 10.089 13.323 1.00 . A A . 27 LYS N 1 1
2 2538 1 1 26 LYS NZ N 105.681 12.958 17.970 1.00 . A A . 27 LYS NZ 1 1
2 2539 1 1 26 LYS O O 103.407 11.251 11.701 1.00 . A A . 27 LYS O 1 1
2 2540 1 1 27 TYR C C 105.073 13.167 11.102 1.00 . A A . 28 TYR C 1 1
2 2541 1 1 27 TYR CA C 103.804 13.973 11.378 1.00 . A A . 28 TYR CA 1 1
2 2542 1 1 27 TYR CB C 104.186 15.384 11.817 1.00 . A A . 28 TYR CB 1 1
2 2543 1 1 27 TYR CD1 C 102.254 16.751 10.957 1.00 . A A . 28 TYR CD1 1 1
2 2544 1 1 27 TYR CD2 C 102.455 16.394 13.346 1.00 . A A . 28 TYR CD2 1 1
2 2545 1 1 27 TYR CE1 C 101.093 17.505 11.167 1.00 . A A . 28 TYR CE1 1 1
2 2546 1 1 27 TYR CE2 C 101.293 17.148 13.557 1.00 . A A . 28 TYR CE2 1 1
2 2547 1 1 27 TYR CG C 102.935 16.195 12.046 1.00 . A A . 28 TYR CG 1 1
2 2548 1 1 27 TYR CZ C 100.613 17.704 12.467 1.00 . A A . 28 TYR CZ 1 1
2 2549 1 1 27 TYR H H 102.550 13.902 13.081 1.00 . A A . 28 TYR H 1 1
2 2550 1 1 27 TYR HA H 103.218 14.034 10.472 1.00 . A A . 28 TYR HA 1 1
2 2551 1 1 27 TYR HB2 H 104.756 15.333 12.735 1.00 . A A . 28 TYR HB2 1 1
2 2552 1 1 27 TYR HB3 H 104.783 15.852 11.049 1.00 . A A . 28 TYR HB3 1 1
2 2553 1 1 27 TYR HD1 H 102.623 16.598 9.954 1.00 . A A . 28 TYR HD1 1 1
2 2554 1 1 27 TYR HD2 H 102.980 15.967 14.188 1.00 . A A . 28 TYR HD2 1 1
2 2555 1 1 27 TYR HE1 H 100.567 17.932 10.326 1.00 . A A . 28 TYR HE1 1 1
2 2556 1 1 27 TYR HE2 H 100.923 17.301 14.560 1.00 . A A . 28 TYR HE2 1 1
2 2557 1 1 27 TYR HH H 98.720 17.846 12.667 1.00 . A A . 28 TYR HH 1 1
2 2558 1 1 27 TYR N N 103.003 13.339 12.422 1.00 . A A . 28 TYR N 1 1
2 2559 1 1 27 TYR O O 105.557 13.107 9.967 1.00 . A A . 28 TYR O 1 1
2 2560 1 1 27 TYR OH O 99.469 18.446 12.674 1.00 . A A . 28 TYR OH 1 1
2 2561 1 1 28 ALA C C 106.646 10.715 10.903 1.00 . A A . 29 ALA C 1 1
2 2562 1 1 28 ALA CA C 106.811 11.740 12.022 1.00 . A A . 29 ALA CA 1 1
2 2563 1 1 28 ALA CB C 107.112 11.019 13.341 1.00 . A A . 29 ALA CB 1 1
2 2564 1 1 28 ALA H H 105.171 12.626 13.023 1.00 . A A . 29 ALA H 1 1
2 2565 1 1 28 ALA HA H 107.636 12.390 11.789 1.00 . A A . 29 ALA HA 1 1
2 2566 1 1 28 ALA HB1 H 106.216 10.971 13.942 1.00 . A A . 29 ALA HB1 1 1
2 2567 1 1 28 ALA HB2 H 107.877 11.561 13.880 1.00 . A A . 29 ALA HB2 1 1
2 2568 1 1 28 ALA HB3 H 107.462 10.018 13.134 1.00 . A A . 29 ALA HB3 1 1
2 2569 1 1 28 ALA N N 105.603 12.545 12.149 1.00 . A A . 29 ALA N 1 1
2 2570 1 1 28 ALA O O 107.626 10.218 10.346 1.00 . A A . 29 ALA O 1 1
2 2571 1 1 29 ASP C C 105.666 9.853 8.224 1.00 . A A . 30 ASP C 1 1
2 2572 1 1 29 ASP CA C 105.089 9.418 9.555 1.00 . A A . 30 ASP CA 1 1
2 2573 1 1 29 ASP CB C 103.575 9.271 9.388 1.00 . A A . 30 ASP CB 1 1
2 2574 1 1 29 ASP CG C 102.970 10.600 8.941 1.00 . A A . 30 ASP CG 1 1
2 2575 1 1 29 ASP H H 104.666 10.830 11.076 1.00 . A A . 30 ASP H 1 1
2 2576 1 1 29 ASP HA H 105.508 8.457 9.825 1.00 . A A . 30 ASP HA 1 1
2 2577 1 1 29 ASP HB2 H 103.374 8.515 8.647 1.00 . A A . 30 ASP HB2 1 1
2 2578 1 1 29 ASP HB3 H 103.128 8.974 10.321 1.00 . A A . 30 ASP HB3 1 1
2 2579 1 1 29 ASP N N 105.394 10.396 10.596 1.00 . A A . 30 ASP N 1 1
2 2580 1 1 29 ASP O O 106.394 9.109 7.594 1.00 . A A . 30 ASP O 1 1
2 2581 1 1 29 ASP OD1 O 103.439 11.628 9.400 1.00 . A A . 30 ASP OD1 1 1
2 2582 1 1 29 ASP OD2 O 102.038 10.567 8.154 1.00 . A A . 30 ASP OD2 1 1
2 2583 1 1 30 LEU C C 107.345 11.682 6.579 1.00 . A A . 31 LEU C 1 1
2 2584 1 1 30 LEU CA C 105.838 11.562 6.523 1.00 . A A . 31 LEU CA 1 1
2 2585 1 1 30 LEU CB C 105.240 12.940 6.211 1.00 . A A . 31 LEU CB 1 1
2 2586 1 1 30 LEU CD1 C 102.851 13.502 6.634 1.00 . A A . 31 LEU CD1 1 1
2 2587 1 1 30 LEU CD2 C 103.711 13.482 4.299 1.00 . A A . 31 LEU CD2 1 1
2 2588 1 1 30 LEU CG C 103.810 12.808 5.670 1.00 . A A . 31 LEU CG 1 1
2 2589 1 1 30 LEU H H 104.741 11.623 8.352 1.00 . A A . 31 LEU H 1 1
2 2590 1 1 30 LEU HA H 105.583 10.868 5.728 1.00 . A A . 31 LEU HA 1 1
2 2591 1 1 30 LEU HB2 H 105.225 13.533 7.112 1.00 . A A . 31 LEU HB2 1 1
2 2592 1 1 30 LEU HB3 H 105.854 13.431 5.473 1.00 . A A . 31 LEU HB3 1 1
2 2593 1 1 30 LEU HD11 H 103.089 14.554 6.681 1.00 . A A . 31 LEU HD11 1 1
2 2594 1 1 30 LEU HD12 H 102.953 13.067 7.616 1.00 . A A . 31 LEU HD12 1 1
2 2595 1 1 30 LEU HD13 H 101.836 13.378 6.287 1.00 . A A . 31 LEU HD13 1 1
2 2596 1 1 30 LEU HD21 H 102.677 13.511 3.988 1.00 . A A . 31 LEU HD21 1 1
2 2597 1 1 30 LEU HD22 H 104.289 12.921 3.582 1.00 . A A . 31 LEU HD22 1 1
2 2598 1 1 30 LEU HD23 H 104.094 14.490 4.364 1.00 . A A . 31 LEU HD23 1 1
2 2599 1 1 30 LEU HG H 103.539 11.767 5.580 1.00 . A A . 31 LEU HG 1 1
2 2600 1 1 30 LEU N N 105.333 11.060 7.800 1.00 . A A . 31 LEU N 1 1
2 2601 1 1 30 LEU O O 108.034 11.377 5.623 1.00 . A A . 31 LEU O 1 1
2 2602 1 1 31 LEU C C 110.026 10.980 7.503 1.00 . A A . 32 LEU C 1 1
2 2603 1 1 31 LEU CA C 109.309 12.295 7.792 1.00 . A A . 32 LEU CA 1 1
2 2604 1 1 31 LEU CB C 109.678 12.781 9.201 1.00 . A A . 32 LEU CB 1 1
2 2605 1 1 31 LEU CD1 C 109.150 14.449 10.994 1.00 . A A . 32 LEU CD1 1 1
2 2606 1 1 31 LEU CD2 C 109.102 15.142 8.594 1.00 . A A . 32 LEU CD2 1 1
2 2607 1 1 31 LEU CG C 108.817 13.996 9.568 1.00 . A A . 32 LEU CG 1 1
2 2608 1 1 31 LEU H H 107.287 12.378 8.450 1.00 . A A . 32 LEU H 1 1
2 2609 1 1 31 LEU HA H 109.635 13.024 7.077 1.00 . A A . 32 LEU HA 1 1
2 2610 1 1 31 LEU HB2 H 109.511 11.986 9.916 1.00 . A A . 32 LEU HB2 1 1
2 2611 1 1 31 LEU HB3 H 110.720 13.062 9.222 1.00 . A A . 32 LEU HB3 1 1
2 2612 1 1 31 LEU HD11 H 109.778 15.326 10.956 1.00 . A A . 32 LEU HD11 1 1
2 2613 1 1 31 LEU HD12 H 109.668 13.659 11.516 1.00 . A A . 32 LEU HD12 1 1
2 2614 1 1 31 LEU HD13 H 108.235 14.686 11.519 1.00 . A A . 32 LEU HD13 1 1
2 2615 1 1 31 LEU HD21 H 108.504 15.016 7.705 1.00 . A A . 32 LEU HD21 1 1
2 2616 1 1 31 LEU HD22 H 110.149 15.139 8.327 1.00 . A A . 32 LEU HD22 1 1
2 2617 1 1 31 LEU HD23 H 108.855 16.083 9.064 1.00 . A A . 32 LEU HD23 1 1
2 2618 1 1 31 LEU HG H 107.766 13.726 9.513 1.00 . A A . 32 LEU HG 1 1
2 2619 1 1 31 LEU N N 107.868 12.135 7.696 1.00 . A A . 32 LEU N 1 1
2 2620 1 1 31 LEU O O 110.944 10.924 6.675 1.00 . A A . 32 LEU O 1 1
2 2621 1 1 32 LYS C C 109.641 7.889 6.785 1.00 . A A . 33 LYS C 1 1
2 2622 1 1 32 LYS CA C 110.228 8.634 7.969 1.00 . A A . 33 LYS CA 1 1
2 2623 1 1 32 LYS CB C 110.070 7.784 9.230 1.00 . A A . 33 LYS CB 1 1
2 2624 1 1 32 LYS CD C 110.682 5.641 10.346 1.00 . A A . 33 LYS CD 1 1
2 2625 1 1 32 LYS CE C 111.470 4.338 10.205 1.00 . A A . 33 LYS CE 1 1
2 2626 1 1 32 LYS CG C 110.848 6.475 9.077 1.00 . A A . 33 LYS CG 1 1
2 2627 1 1 32 LYS H H 108.854 10.002 8.787 1.00 . A A . 33 LYS H 1 1
2 2628 1 1 32 LYS HA H 111.277 8.798 7.791 1.00 . A A . 33 LYS HA 1 1
2 2629 1 1 32 LYS HB2 H 110.452 8.330 10.080 1.00 . A A . 33 LYS HB2 1 1
2 2630 1 1 32 LYS HB3 H 109.026 7.561 9.385 1.00 . A A . 33 LYS HB3 1 1
2 2631 1 1 32 LYS HD2 H 111.053 6.198 11.195 1.00 . A A . 33 LYS HD2 1 1
2 2632 1 1 32 LYS HD3 H 109.638 5.412 10.492 1.00 . A A . 33 LYS HD3 1 1
2 2633 1 1 32 LYS HE2 H 111.107 3.789 9.349 1.00 . A A . 33 LYS HE2 1 1
2 2634 1 1 32 LYS HE3 H 112.518 4.564 10.072 1.00 . A A . 33 LYS HE3 1 1
2 2635 1 1 32 LYS HG2 H 110.468 5.921 8.232 1.00 . A A . 33 LYS HG2 1 1
2 2636 1 1 32 LYS HG3 H 111.894 6.693 8.925 1.00 . A A . 33 LYS HG3 1 1
2 2637 1 1 32 LYS HZ1 H 111.929 2.697 11.401 1.00 . A A . 33 LYS HZ1 1 1
2 2638 1 1 32 LYS HZ2 H 110.305 3.191 11.492 1.00 . A A . 33 LYS HZ2 1 1
2 2639 1 1 32 LYS HZ3 H 111.516 4.092 12.271 1.00 . A A . 33 LYS HZ3 1 1
2 2640 1 1 32 LYS N N 109.599 9.921 8.166 1.00 . A A . 33 LYS N 1 1
2 2641 1 1 32 LYS NZ N 111.292 3.518 11.436 1.00 . A A . 33 LYS NZ 1 1
2 2642 1 1 32 LYS O O 110.369 7.436 5.919 1.00 . A A . 33 LYS O 1 1
2 2643 1 1 33 PHE C C 107.994 7.577 4.347 1.00 . A A . 34 PHE C 1 1
2 2644 1 1 33 PHE CA C 107.639 7.015 5.711 1.00 . A A . 34 PHE CA 1 1
2 2645 1 1 33 PHE CB C 106.123 7.111 5.902 1.00 . A A . 34 PHE CB 1 1
2 2646 1 1 33 PHE CD1 C 105.436 4.756 5.335 1.00 . A A . 34 PHE CD1 1 1
2 2647 1 1 33 PHE CD2 C 104.782 6.551 3.843 1.00 . A A . 34 PHE CD2 1 1
2 2648 1 1 33 PHE CE1 C 104.789 3.831 4.506 1.00 . A A . 34 PHE CE1 1 1
2 2649 1 1 33 PHE CE2 C 104.136 5.627 3.013 1.00 . A A . 34 PHE CE2 1 1
2 2650 1 1 33 PHE CG C 105.432 6.116 5.004 1.00 . A A . 34 PHE CG 1 1
2 2651 1 1 33 PHE CZ C 104.139 4.266 3.345 1.00 . A A . 34 PHE CZ 1 1
2 2652 1 1 33 PHE H H 107.801 8.124 7.516 1.00 . A A . 34 PHE H 1 1
2 2653 1 1 33 PHE HA H 107.932 5.976 5.753 1.00 . A A . 34 PHE HA 1 1
2 2654 1 1 33 PHE HB2 H 105.871 6.903 6.933 1.00 . A A . 34 PHE HB2 1 1
2 2655 1 1 33 PHE HB3 H 105.793 8.105 5.641 1.00 . A A . 34 PHE HB3 1 1
2 2656 1 1 33 PHE HD1 H 105.937 4.421 6.231 1.00 . A A . 34 PHE HD1 1 1
2 2657 1 1 33 PHE HD2 H 104.778 7.602 3.586 1.00 . A A . 34 PHE HD2 1 1
2 2658 1 1 33 PHE HE1 H 104.793 2.783 4.762 1.00 . A A . 34 PHE HE1 1 1
2 2659 1 1 33 PHE HE2 H 103.633 5.964 2.118 1.00 . A A . 34 PHE HE2 1 1
2 2660 1 1 33 PHE HZ H 103.641 3.555 2.706 1.00 . A A . 34 PHE HZ 1 1
2 2661 1 1 33 PHE N N 108.324 7.748 6.775 1.00 . A A . 34 PHE N 1 1
2 2662 1 1 33 PHE O O 108.325 6.831 3.424 1.00 . A A . 34 PHE O 1 1
2 2663 1 1 34 PHE C C 109.692 9.211 2.576 1.00 . A A . 35 PHE C 1 1
2 2664 1 1 34 PHE CA C 108.243 9.518 2.946 1.00 . A A . 35 PHE CA 1 1
2 2665 1 1 34 PHE CB C 108.044 11.029 3.029 1.00 . A A . 35 PHE CB 1 1
2 2666 1 1 34 PHE CD1 C 109.095 11.814 0.875 1.00 . A A . 35 PHE CD1 1 1
2 2667 1 1 34 PHE CD2 C 106.687 11.949 1.125 1.00 . A A . 35 PHE CD2 1 1
2 2668 1 1 34 PHE CE1 C 108.992 12.361 -0.411 1.00 . A A . 35 PHE CE1 1 1
2 2669 1 1 34 PHE CE2 C 106.584 12.496 -0.161 1.00 . A A . 35 PHE CE2 1 1
2 2670 1 1 34 PHE CG C 107.942 11.608 1.642 1.00 . A A . 35 PHE CG 1 1
2 2671 1 1 34 PHE CZ C 107.736 12.702 -0.928 1.00 . A A . 35 PHE CZ 1 1
2 2672 1 1 34 PHE H H 107.656 9.447 4.980 1.00 . A A . 35 PHE H 1 1
2 2673 1 1 34 PHE HA H 107.576 9.118 2.186 1.00 . A A . 35 PHE HA 1 1
2 2674 1 1 34 PHE HB2 H 107.129 11.241 3.562 1.00 . A A . 35 PHE HB2 1 1
2 2675 1 1 34 PHE HB3 H 108.884 11.474 3.543 1.00 . A A . 35 PHE HB3 1 1
2 2676 1 1 34 PHE HD1 H 110.065 11.551 1.274 1.00 . A A . 35 PHE HD1 1 1
2 2677 1 1 34 PHE HD2 H 105.796 11.789 1.721 1.00 . A A . 35 PHE HD2 1 1
2 2678 1 1 34 PHE HE1 H 109.882 12.520 -1.002 1.00 . A A . 35 PHE HE1 1 1
2 2679 1 1 34 PHE HE2 H 105.616 12.758 -0.559 1.00 . A A . 35 PHE HE2 1 1
2 2680 1 1 34 PHE HZ H 107.658 13.123 -1.919 1.00 . A A . 35 PHE HZ 1 1
2 2681 1 1 34 PHE N N 107.925 8.895 4.217 1.00 . A A . 35 PHE N 1 1
2 2682 1 1 34 PHE O O 109.978 8.830 1.440 1.00 . A A . 35 PHE O 1 1
2 2683 1 1 35 ASP C C 112.286 7.597 3.119 1.00 . A A . 36 ASP C 1 1
2 2684 1 1 35 ASP CA C 112.026 9.101 3.270 1.00 . A A . 36 ASP CA 1 1
2 2685 1 1 35 ASP CB C 112.887 9.655 4.408 1.00 . A A . 36 ASP CB 1 1
2 2686 1 1 35 ASP CG C 112.887 11.179 4.368 1.00 . A A . 36 ASP CG 1 1
2 2687 1 1 35 ASP H H 110.347 9.683 4.441 1.00 . A A . 36 ASP H 1 1
2 2688 1 1 35 ASP HA H 112.304 9.598 2.355 1.00 . A A . 36 ASP HA 1 1
2 2689 1 1 35 ASP HB2 H 112.487 9.321 5.355 1.00 . A A . 36 ASP HB2 1 1
2 2690 1 1 35 ASP HB3 H 113.898 9.294 4.299 1.00 . A A . 36 ASP HB3 1 1
2 2691 1 1 35 ASP N N 110.616 9.374 3.540 1.00 . A A . 36 ASP N 1 1
2 2692 1 1 35 ASP O O 113.268 7.186 2.494 1.00 . A A . 36 ASP O 1 1
2 2693 1 1 35 ASP OD1 O 112.500 11.726 3.349 1.00 . A A . 36 ASP OD1 1 1
2 2694 1 1 35 ASP OD2 O 113.273 11.778 5.358 1.00 . A A . 36 ASP OD2 1 1
2 2695 1 1 36 PHE C C 111.516 4.844 2.211 1.00 . A A . 37 PHE C 1 1
2 2696 1 1 36 PHE CA C 111.563 5.330 3.652 1.00 . A A . 37 PHE CA 1 1
2 2697 1 1 36 PHE CB C 110.443 4.657 4.461 1.00 . A A . 37 PHE CB 1 1
2 2698 1 1 36 PHE CD1 C 111.951 3.205 5.846 1.00 . A A . 37 PHE CD1 1 1
2 2699 1 1 36 PHE CD2 C 110.258 2.145 4.471 1.00 . A A . 37 PHE CD2 1 1
2 2700 1 1 36 PHE CE1 C 112.377 1.948 6.290 1.00 . A A . 37 PHE CE1 1 1
2 2701 1 1 36 PHE CE2 C 110.684 0.888 4.916 1.00 . A A . 37 PHE CE2 1 1
2 2702 1 1 36 PHE CG C 110.891 3.303 4.936 1.00 . A A . 37 PHE CG 1 1
2 2703 1 1 36 PHE CZ C 111.743 0.789 5.826 1.00 . A A . 37 PHE CZ 1 1
2 2704 1 1 36 PHE H H 110.655 7.165 4.194 1.00 . A A . 37 PHE H 1 1
2 2705 1 1 36 PHE HA H 112.515 5.060 4.081 1.00 . A A . 37 PHE HA 1 1
2 2706 1 1 36 PHE HB2 H 110.204 5.258 5.312 1.00 . A A . 37 PHE HB2 1 1
2 2707 1 1 36 PHE HB3 H 109.568 4.551 3.845 1.00 . A A . 37 PHE HB3 1 1
2 2708 1 1 36 PHE HD1 H 112.438 4.099 6.206 1.00 . A A . 37 PHE HD1 1 1
2 2709 1 1 36 PHE HD2 H 109.443 2.224 3.770 1.00 . A A . 37 PHE HD2 1 1
2 2710 1 1 36 PHE HE1 H 113.193 1.872 6.993 1.00 . A A . 37 PHE HE1 1 1
2 2711 1 1 36 PHE HE2 H 110.187 -0.005 4.567 1.00 . A A . 37 PHE HE2 1 1
2 2712 1 1 36 PHE HZ H 112.067 -0.179 6.168 1.00 . A A . 37 PHE HZ 1 1
2 2713 1 1 36 PHE N N 111.411 6.782 3.705 1.00 . A A . 37 PHE N 1 1
2 2714 1 1 36 PHE O O 112.369 4.069 1.778 1.00 . A A . 37 PHE O 1 1
2 2715 1 1 37 VAL C C 111.385 5.696 -0.795 1.00 . A A . 38 VAL C 1 1
2 2716 1 1 37 VAL CA C 110.391 4.922 0.068 1.00 . A A . 38 VAL CA 1 1
2 2717 1 1 37 VAL CB C 108.966 5.186 -0.433 1.00 . A A . 38 VAL CB 1 1
2 2718 1 1 37 VAL CG1 C 107.992 4.150 0.139 1.00 . A A . 38 VAL CG1 1 1
2 2719 1 1 37 VAL CG2 C 108.536 6.577 0.019 1.00 . A A . 38 VAL CG2 1 1
2 2720 1 1 37 VAL H H 109.874 5.938 1.865 1.00 . A A . 38 VAL H 1 1
2 2721 1 1 37 VAL HA H 110.604 3.868 -0.019 1.00 . A A . 38 VAL HA 1 1
2 2722 1 1 37 VAL HB H 108.949 5.138 -1.512 1.00 . A A . 38 VAL HB 1 1
2 2723 1 1 37 VAL HG11 H 107.072 4.170 -0.431 1.00 . A A . 38 VAL HG11 1 1
2 2724 1 1 37 VAL HG12 H 107.778 4.388 1.169 1.00 . A A . 38 VAL HG12 1 1
2 2725 1 1 37 VAL HG13 H 108.429 3.164 0.081 1.00 . A A . 38 VAL HG13 1 1
2 2726 1 1 37 VAL HG21 H 107.609 6.842 -0.465 1.00 . A A . 38 VAL HG21 1 1
2 2727 1 1 37 VAL HG22 H 109.300 7.292 -0.244 1.00 . A A . 38 VAL HG22 1 1
2 2728 1 1 37 VAL HG23 H 108.396 6.576 1.088 1.00 . A A . 38 VAL HG23 1 1
2 2729 1 1 37 VAL N N 110.521 5.313 1.468 1.00 . A A . 38 VAL N 1 1
2 2730 1 1 37 VAL O O 111.854 5.202 -1.811 1.00 . A A . 38 VAL O 1 1
2 2731 1 1 38 LYS C C 113.963 6.997 -1.356 1.00 . A A . 39 LYS C 1 1
2 2732 1 1 38 LYS CA C 112.642 7.734 -1.162 1.00 . A A . 39 LYS CA 1 1
2 2733 1 1 38 LYS CB C 112.896 9.065 -0.452 1.00 . A A . 39 LYS CB 1 1
2 2734 1 1 38 LYS CD C 113.896 11.336 -0.672 1.00 . A A . 39 LYS CD 1 1
2 2735 1 1 38 LYS CE C 114.697 12.270 -1.581 1.00 . A A . 39 LYS CE 1 1
2 2736 1 1 38 LYS CG C 113.712 9.984 -1.362 1.00 . A A . 39 LYS CG 1 1
2 2737 1 1 38 LYS H H 111.307 7.274 0.438 1.00 . A A . 39 LYS H 1 1
2 2738 1 1 38 LYS HA H 112.214 7.936 -2.136 1.00 . A A . 39 LYS HA 1 1
2 2739 1 1 38 LYS HB2 H 111.952 9.536 -0.218 1.00 . A A . 39 LYS HB2 1 1
2 2740 1 1 38 LYS HB3 H 113.446 8.887 0.458 1.00 . A A . 39 LYS HB3 1 1
2 2741 1 1 38 LYS HD2 H 112.928 11.770 -0.470 1.00 . A A . 39 LYS HD2 1 1
2 2742 1 1 38 LYS HD3 H 114.429 11.197 0.256 1.00 . A A . 39 LYS HD3 1 1
2 2743 1 1 38 LYS HE2 H 115.670 11.842 -1.771 1.00 . A A . 39 LYS HE2 1 1
2 2744 1 1 38 LYS HE3 H 114.173 12.403 -2.515 1.00 . A A . 39 LYS HE3 1 1
2 2745 1 1 38 LYS HG2 H 114.678 9.539 -1.552 1.00 . A A . 39 LYS HG2 1 1
2 2746 1 1 38 LYS HG3 H 113.188 10.127 -2.295 1.00 . A A . 39 LYS HG3 1 1
2 2747 1 1 38 LYS HZ1 H 115.845 13.907 -0.997 1.00 . A A . 39 LYS HZ1 1 1
2 2748 1 1 38 LYS HZ2 H 114.609 13.501 0.096 1.00 . A A . 39 LYS HZ2 1 1
2 2749 1 1 38 LYS HZ3 H 114.233 14.289 -1.363 1.00 . A A . 39 LYS HZ3 1 1
2 2750 1 1 38 LYS N N 111.706 6.916 -0.388 1.00 . A A . 39 LYS N 1 1
2 2751 1 1 38 LYS NZ N 114.859 13.592 -0.911 1.00 . A A . 39 LYS NZ 1 1
2 2752 1 1 38 LYS O O 114.656 7.205 -2.352 1.00 . A A . 39 LYS O 1 1
2 2753 1 1 39 ASP C C 115.678 4.608 -1.788 1.00 . A A . 40 ASP C 1 1
2 2754 1 1 39 ASP CA C 115.577 5.408 -0.483 1.00 . A A . 40 ASP CA 1 1
2 2755 1 1 39 ASP CB C 115.687 4.445 0.702 1.00 . A A . 40 ASP CB 1 1
2 2756 1 1 39 ASP CG C 116.998 3.671 0.631 1.00 . A A . 40 ASP CG 1 1
2 2757 1 1 39 ASP H H 113.736 6.030 0.386 1.00 . A A . 40 ASP H 1 1
2 2758 1 1 39 ASP HA H 116.398 6.107 -0.437 1.00 . A A . 40 ASP HA 1 1
2 2759 1 1 39 ASP HB2 H 115.651 5.006 1.624 1.00 . A A . 40 ASP HB2 1 1
2 2760 1 1 39 ASP HB3 H 114.861 3.750 0.676 1.00 . A A . 40 ASP HB3 1 1
2 2761 1 1 39 ASP N N 114.319 6.149 -0.396 1.00 . A A . 40 ASP N 1 1
2 2762 1 1 39 ASP O O 116.554 4.872 -2.611 1.00 . A A . 40 ASP O 1 1
2 2763 1 1 39 ASP OD1 O 117.718 3.849 -0.338 1.00 . A A . 40 ASP OD1 1 1
2 2764 1 1 39 ASP OD2 O 117.262 2.908 1.546 1.00 . A A . 40 ASP OD2 1 1
2 2765 1 1 40 THR C C 113.525 2.980 -3.999 1.00 . A A . 41 THR C 1 1
2 2766 1 1 40 THR CA C 114.801 2.797 -3.179 1.00 . A A . 41 THR CA 1 1
2 2767 1 1 40 THR CB C 114.938 1.324 -2.786 1.00 . A A . 41 THR CB 1 1
2 2768 1 1 40 THR CG2 C 116.367 1.050 -2.313 1.00 . A A . 41 THR CG2 1 1
2 2769 1 1 40 THR H H 114.112 3.460 -1.278 1.00 . A A . 41 THR H 1 1
2 2770 1 1 40 THR HA H 115.648 3.072 -3.786 1.00 . A A . 41 THR HA 1 1
2 2771 1 1 40 THR HB H 114.722 0.701 -3.640 1.00 . A A . 41 THR HB 1 1
2 2772 1 1 40 THR HG1 H 114.514 0.587 -1.036 1.00 . A A . 41 THR HG1 1 1
2 2773 1 1 40 THR HG21 H 117.002 0.867 -3.168 1.00 . A A . 41 THR HG21 1 1
2 2774 1 1 40 THR HG22 H 116.373 0.182 -1.668 1.00 . A A . 41 THR HG22 1 1
2 2775 1 1 40 THR HG23 H 116.736 1.905 -1.768 1.00 . A A . 41 THR HG23 1 1
2 2776 1 1 40 THR N N 114.787 3.630 -1.969 1.00 . A A . 41 THR N 1 1
2 2777 1 1 40 THR O O 113.479 2.645 -5.184 1.00 . A A . 41 THR O 1 1
2 2778 1 1 40 THR OG1 O 114.027 1.028 -1.737 1.00 . A A . 41 THR OG1 1 1
2 2779 1 1 41 CYS C C 110.569 2.334 -4.385 1.00 . A A . 42 CYS C 1 1
2 2780 1 1 41 CYS CA C 111.193 3.684 -3.999 1.00 . A A . 42 CYS CA 1 1
2 2781 1 1 41 CYS CB C 111.382 4.568 -5.233 1.00 . A A . 42 CYS CB 1 1
2 2782 1 1 41 CYS H H 112.585 3.713 -2.402 1.00 . A A . 42 CYS H 1 1
2 2783 1 1 41 CYS HA H 110.522 4.181 -3.316 1.00 . A A . 42 CYS HA 1 1
2 2784 1 1 41 CYS HB2 H 111.586 3.955 -6.097 1.00 . A A . 42 CYS HB2 1 1
2 2785 1 1 41 CYS HB3 H 110.489 5.146 -5.403 1.00 . A A . 42 CYS HB3 1 1
2 2786 1 1 41 CYS HG H 112.617 6.149 -4.116 1.00 . A A . 42 CYS HG 1 1
2 2787 1 1 41 CYS N N 112.486 3.486 -3.348 1.00 . A A . 42 CYS N 1 1
2 2788 1 1 41 CYS O O 110.297 2.086 -5.561 1.00 . A A . 42 CYS O 1 1
2 2789 1 1 41 CYS SG S 112.772 5.691 -4.947 1.00 . A A . 42 CYS SG 1 1
2 2790 1 1 42 PRO C C 108.285 0.161 -4.067 1.00 . A A . 43 PRO C 1 1
2 2791 1 1 42 PRO CA C 109.757 0.101 -3.678 1.00 . A A . 43 PRO CA 1 1
2 2792 1 1 42 PRO CB C 109.907 -0.637 -2.344 1.00 . A A . 43 PRO CB 1 1
2 2793 1 1 42 PRO CD C 110.618 1.638 -1.994 1.00 . A A . 43 PRO CD 1 1
2 2794 1 1 42 PRO CG C 110.799 0.213 -1.507 1.00 . A A . 43 PRO CG 1 1
2 2795 1 1 42 PRO HA H 110.324 -0.413 -4.430 1.00 . A A . 43 PRO HA 1 1
2 2796 1 1 42 PRO HB2 H 108.941 -0.751 -1.869 1.00 . A A . 43 PRO HB2 1 1
2 2797 1 1 42 PRO HB3 H 110.362 -1.603 -2.500 1.00 . A A . 43 PRO HB3 1 1
2 2798 1 1 42 PRO HD2 H 109.778 2.106 -1.496 1.00 . A A . 43 PRO HD2 1 1
2 2799 1 1 42 PRO HD3 H 111.513 2.198 -1.835 1.00 . A A . 43 PRO HD3 1 1
2 2800 1 1 42 PRO HG2 H 110.514 0.144 -0.481 1.00 . A A . 43 PRO HG2 1 1
2 2801 1 1 42 PRO HG3 H 111.826 -0.085 -1.636 1.00 . A A . 43 PRO HG3 1 1
2 2802 1 1 42 PRO N N 110.348 1.454 -3.423 1.00 . A A . 43 PRO N 1 1
2 2803 1 1 42 PRO O O 107.820 -0.613 -4.904 1.00 . A A . 43 PRO O 1 1
2 2804 1 1 43 TRP C C 105.920 1.931 -5.053 1.00 . A A . 44 TRP C 1 1
2 2805 1 1 43 TRP CA C 106.134 1.228 -3.719 1.00 . A A . 44 TRP CA 1 1
2 2806 1 1 43 TRP CB C 105.458 2.028 -2.594 1.00 . A A . 44 TRP CB 1 1
2 2807 1 1 43 TRP CD1 C 103.662 0.301 -2.148 1.00 . A A . 44 TRP CD1 1 1
2 2808 1 1 43 TRP CD2 C 104.781 0.879 -0.284 1.00 . A A . 44 TRP CD2 1 1
2 2809 1 1 43 TRP CE2 C 103.818 -0.082 0.102 1.00 . A A . 44 TRP CE2 1 1
2 2810 1 1 43 TRP CE3 C 105.624 1.410 0.709 1.00 . A A . 44 TRP CE3 1 1
2 2811 1 1 43 TRP CG C 104.661 1.105 -1.719 1.00 . A A . 44 TRP CG 1 1
2 2812 1 1 43 TRP CH2 C 104.541 0.034 2.401 1.00 . A A . 44 TRP CH2 1 1
2 2813 1 1 43 TRP CZ2 C 103.696 -0.504 1.427 1.00 . A A . 44 TRP CZ2 1 1
2 2814 1 1 43 TRP CZ3 C 105.503 0.989 2.043 1.00 . A A . 44 TRP CZ3 1 1
2 2815 1 1 43 TRP H H 107.983 1.662 -2.781 1.00 . A A . 44 TRP H 1 1
2 2816 1 1 43 TRP HA H 105.686 0.248 -3.766 1.00 . A A . 44 TRP HA 1 1
2 2817 1 1 43 TRP HB2 H 106.212 2.523 -2.001 1.00 . A A . 44 TRP HB2 1 1
2 2818 1 1 43 TRP HB3 H 104.800 2.769 -3.025 1.00 . A A . 44 TRP HB3 1 1
2 2819 1 1 43 TRP HD1 H 103.316 0.221 -3.165 1.00 . A A . 44 TRP HD1 1 1
2 2820 1 1 43 TRP HE1 H 102.426 -1.057 -1.112 1.00 . A A . 44 TRP HE1 1 1
2 2821 1 1 43 TRP HE3 H 106.365 2.141 0.445 1.00 . A A . 44 TRP HE3 1 1
2 2822 1 1 43 TRP HH2 H 104.452 -0.285 3.429 1.00 . A A . 44 TRP HH2 1 1
2 2823 1 1 43 TRP HZ2 H 102.954 -1.238 1.697 1.00 . A A . 44 TRP HZ2 1 1
2 2824 1 1 43 TRP HZ3 H 106.153 1.407 2.797 1.00 . A A . 44 TRP HZ3 1 1
2 2825 1 1 43 TRP N N 107.557 1.080 -3.444 1.00 . A A . 44 TRP N 1 1
2 2826 1 1 43 TRP NE1 N 103.161 -0.404 -1.069 1.00 . A A . 44 TRP NE1 1 1
2 2827 1 1 43 TRP O O 104.822 2.403 -5.346 1.00 . A A . 44 TRP O 1 1
2 2828 1 1 44 PHE C C 106.076 3.935 -7.044 1.00 . A A . 45 PHE C 1 1
2 2829 1 1 44 PHE CA C 106.889 2.649 -7.159 1.00 . A A . 45 PHE CA 1 1
2 2830 1 1 44 PHE CB C 106.235 1.711 -8.175 1.00 . A A . 45 PHE CB 1 1
2 2831 1 1 44 PHE CD1 C 108.387 0.762 -9.084 1.00 . A A . 45 PHE CD1 1 1
2 2832 1 1 44 PHE CD2 C 106.776 -0.752 -8.085 1.00 . A A . 45 PHE CD2 1 1
2 2833 1 1 44 PHE CE1 C 109.240 -0.318 -9.342 1.00 . A A . 45 PHE CE1 1 1
2 2834 1 1 44 PHE CE2 C 107.630 -1.831 -8.343 1.00 . A A . 45 PHE CE2 1 1
2 2835 1 1 44 PHE CG C 107.155 0.545 -8.455 1.00 . A A . 45 PHE CG 1 1
2 2836 1 1 44 PHE CZ C 108.861 -1.614 -8.972 1.00 . A A . 45 PHE CZ 1 1
2 2837 1 1 44 PHE H H 107.829 1.603 -5.573 1.00 . A A . 45 PHE H 1 1
2 2838 1 1 44 PHE HA H 107.883 2.889 -7.503 1.00 . A A . 45 PHE HA 1 1
2 2839 1 1 44 PHE HB2 H 105.303 1.346 -7.778 1.00 . A A . 45 PHE HB2 1 1
2 2840 1 1 44 PHE HB3 H 106.049 2.248 -9.094 1.00 . A A . 45 PHE HB3 1 1
2 2841 1 1 44 PHE HD1 H 108.680 1.760 -9.371 1.00 . A A . 45 PHE HD1 1 1
2 2842 1 1 44 PHE HD2 H 105.827 -0.920 -7.599 1.00 . A A . 45 PHE HD2 1 1
2 2843 1 1 44 PHE HE1 H 110.192 -0.151 -9.826 1.00 . A A . 45 PHE HE1 1 1
2 2844 1 1 44 PHE HE2 H 107.336 -2.829 -8.059 1.00 . A A . 45 PHE HE2 1 1
2 2845 1 1 44 PHE HZ H 109.520 -2.447 -9.171 1.00 . A A . 45 PHE HZ 1 1
2 2846 1 1 44 PHE N N 106.978 1.997 -5.859 1.00 . A A . 45 PHE N 1 1
2 2847 1 1 44 PHE O O 105.107 4.137 -7.777 1.00 . A A . 45 PHE O 1 1
2 2848 1 1 45 PRO C C 105.586 6.888 -7.210 1.00 . A A . 46 PRO C 1 1
2 2849 1 1 45 PRO CA C 105.745 6.096 -5.919 1.00 . A A . 46 PRO CA 1 1
2 2850 1 1 45 PRO CB C 106.630 6.849 -4.917 1.00 . A A . 46 PRO CB 1 1
2 2851 1 1 45 PRO CD C 107.589 4.654 -5.226 1.00 . A A . 46 PRO CD 1 1
2 2852 1 1 45 PRO CG C 107.921 6.102 -4.874 1.00 . A A . 46 PRO CG 1 1
2 2853 1 1 45 PRO HA H 104.780 5.918 -5.474 1.00 . A A . 46 PRO HA 1 1
2 2854 1 1 45 PRO HB2 H 106.794 7.863 -5.254 1.00 . A A . 46 PRO HB2 1 1
2 2855 1 1 45 PRO HB3 H 106.173 6.850 -3.939 1.00 . A A . 46 PRO HB3 1 1
2 2856 1 1 45 PRO HD2 H 108.425 4.179 -5.716 1.00 . A A . 46 PRO HD2 1 1
2 2857 1 1 45 PRO HD3 H 107.294 4.103 -4.347 1.00 . A A . 46 PRO HD3 1 1
2 2858 1 1 45 PRO HG2 H 108.609 6.517 -5.600 1.00 . A A . 46 PRO HG2 1 1
2 2859 1 1 45 PRO HG3 H 108.344 6.151 -3.884 1.00 . A A . 46 PRO HG3 1 1
2 2860 1 1 45 PRO N N 106.451 4.802 -6.139 1.00 . A A . 46 PRO N 1 1
2 2861 1 1 45 PRO O O 104.876 7.892 -7.250 1.00 . A A . 46 PRO O 1 1
2 2862 1 1 46 GLN C C 104.741 7.028 -10.100 1.00 . A A . 47 GLN C 1 1
2 2863 1 1 46 GLN CA C 106.164 7.109 -9.554 1.00 . A A . 47 GLN CA 1 1
2 2864 1 1 46 GLN CB C 107.136 6.469 -10.547 1.00 . A A . 47 GLN CB 1 1
2 2865 1 1 46 GLN CD C 108.900 8.218 -10.233 1.00 . A A . 47 GLN CD 1 1
2 2866 1 1 46 GLN CG C 108.578 6.733 -10.103 1.00 . A A . 47 GLN CG 1 1
2 2867 1 1 46 GLN H H 106.799 5.619 -8.177 1.00 . A A . 47 GLN H 1 1
2 2868 1 1 46 GLN HA H 106.428 8.149 -9.423 1.00 . A A . 47 GLN HA 1 1
2 2869 1 1 46 GLN HB2 H 106.960 5.403 -10.586 1.00 . A A . 47 GLN HB2 1 1
2 2870 1 1 46 GLN HB3 H 106.980 6.895 -11.527 1.00 . A A . 47 GLN HB3 1 1
2 2871 1 1 46 GLN HE21 H 109.520 8.404 -8.356 1.00 . A A . 47 GLN HE21 1 1
2 2872 1 1 46 GLN HE22 H 109.583 9.824 -9.286 1.00 . A A . 47 GLN HE22 1 1
2 2873 1 1 46 GLN HG2 H 108.697 6.429 -9.074 1.00 . A A . 47 GLN HG2 1 1
2 2874 1 1 46 GLN HG3 H 109.253 6.165 -10.725 1.00 . A A . 47 GLN HG3 1 1
2 2875 1 1 46 GLN N N 106.250 6.430 -8.265 1.00 . A A . 47 GLN N 1 1
2 2876 1 1 46 GLN NE2 N 109.374 8.869 -9.206 1.00 . A A . 47 GLN NE2 1 1
2 2877 1 1 46 GLN O O 104.138 8.046 -10.434 1.00 . A A . 47 GLN O 1 1
2 2878 1 1 46 GLN OE1 O 108.718 8.798 -11.303 1.00 . A A . 47 GLN OE1 1 1
2 2879 1 1 47 GLU C C 101.854 5.766 -9.504 1.00 . A A . 48 GLU C 1 1
2 2880 1 1 47 GLU CA C 102.835 5.618 -10.658 1.00 . A A . 48 GLU CA 1 1
2 2881 1 1 47 GLU CB C 102.691 4.219 -11.284 1.00 . A A . 48 GLU CB 1 1
2 2882 1 1 47 GLU CD C 100.994 4.826 -13.028 1.00 . A A . 48 GLU CD 1 1
2 2883 1 1 47 GLU CG C 101.252 3.988 -11.779 1.00 . A A . 48 GLU CG 1 1
2 2884 1 1 47 GLU H H 104.731 5.032 -9.872 1.00 . A A . 48 GLU H 1 1
2 2885 1 1 47 GLU HA H 102.610 6.365 -11.410 1.00 . A A . 48 GLU HA 1 1
2 2886 1 1 47 GLU HB2 H 103.368 4.135 -12.120 1.00 . A A . 48 GLU HB2 1 1
2 2887 1 1 47 GLU HB3 H 102.939 3.469 -10.554 1.00 . A A . 48 GLU HB3 1 1
2 2888 1 1 47 GLU HG2 H 101.115 2.940 -12.005 1.00 . A A . 48 GLU HG2 1 1
2 2889 1 1 47 GLU HG3 H 100.546 4.267 -11.017 1.00 . A A . 48 GLU HG3 1 1
2 2890 1 1 47 GLU N N 104.204 5.811 -10.170 1.00 . A A . 48 GLU N 1 1
2 2891 1 1 47 GLU O O 100.874 6.503 -9.595 1.00 . A A . 48 GLU O 1 1
2 2892 1 1 47 GLU OE1 O 101.940 5.413 -13.526 1.00 . A A . 48 GLU OE1 1 1
2 2893 1 1 47 GLU OE2 O 99.851 4.894 -13.448 1.00 . A A . 48 GLU OE2 1 1
2 2894 1 1 48 GLY C C 100.487 3.745 -7.161 1.00 . A A . 49 GLY C 1 1
2 2895 1 1 48 GLY CA C 101.247 5.064 -7.260 1.00 . A A . 49 GLY CA 1 1
2 2896 1 1 48 GLY H H 102.910 4.461 -8.427 1.00 . A A . 49 GLY H 1 1
2 2897 1 1 48 GLY HA2 H 101.844 5.204 -6.371 1.00 . A A . 49 GLY HA2 1 1
2 2898 1 1 48 GLY HA3 H 100.541 5.873 -7.354 1.00 . A A . 49 GLY HA3 1 1
2 2899 1 1 48 GLY N N 102.119 5.040 -8.428 1.00 . A A . 49 GLY N 1 1
2 2900 1 1 48 GLY O O 99.314 3.662 -7.529 1.00 . A A . 49 GLY O 1 1
2 2901 1 1 49 THR C C 100.913 0.795 -5.184 1.00 . A A . 50 THR C 1 1
2 2902 1 1 49 THR CA C 100.577 1.391 -6.548 1.00 . A A . 50 THR CA 1 1
2 2903 1 1 49 THR CB C 101.112 0.461 -7.635 1.00 . A A . 50 THR CB 1 1
2 2904 1 1 49 THR CG2 C 102.604 0.219 -7.400 1.00 . A A . 50 THR CG2 1 1
2 2905 1 1 49 THR H H 102.108 2.843 -6.414 1.00 . A A . 50 THR H 1 1
2 2906 1 1 49 THR HA H 99.507 1.476 -6.659 1.00 . A A . 50 THR HA 1 1
2 2907 1 1 49 THR HB H 100.967 0.913 -8.604 1.00 . A A . 50 THR HB 1 1
2 2908 1 1 49 THR HG1 H 99.472 -0.584 -7.563 1.00 . A A . 50 THR HG1 1 1
2 2909 1 1 49 THR HG21 H 102.732 -0.457 -6.565 1.00 . A A . 50 THR HG21 1 1
2 2910 1 1 49 THR HG22 H 103.087 1.159 -7.177 1.00 . A A . 50 THR HG22 1 1
2 2911 1 1 49 THR HG23 H 103.046 -0.213 -8.285 1.00 . A A . 50 THR HG23 1 1
2 2912 1 1 49 THR N N 101.173 2.714 -6.679 1.00 . A A . 50 THR N 1 1
2 2913 1 1 49 THR O O 101.744 1.337 -4.458 1.00 . A A . 50 THR O 1 1
2 2914 1 1 49 THR OG1 O 100.414 -0.775 -7.572 1.00 . A A . 50 THR OG1 1 1
2 2915 1 1 50 ILE C C 101.466 -2.189 -3.788 1.00 . A A . 51 ILE C 1 1
2 2916 1 1 50 ILE CA C 100.551 -0.993 -3.570 1.00 . A A . 51 ILE CA 1 1
2 2917 1 1 50 ILE CB C 99.258 -1.485 -2.915 1.00 . A A . 51 ILE CB 1 1
2 2918 1 1 50 ILE CD1 C 97.397 -0.350 -1.626 1.00 . A A . 51 ILE CD1 1 1
2 2919 1 1 50 ILE CG1 C 98.223 -0.353 -2.922 1.00 . A A . 51 ILE CG1 1 1
2 2920 1 1 50 ILE CG2 C 99.549 -1.941 -1.476 1.00 . A A . 51 ILE CG2 1 1
2 2921 1 1 50 ILE H H 99.637 -0.726 -5.471 1.00 . A A . 51 ILE H 1 1
2 2922 1 1 50 ILE HA H 101.043 -0.289 -2.909 1.00 . A A . 51 ILE HA 1 1
2 2923 1 1 50 ILE HB H 98.877 -2.323 -3.483 1.00 . A A . 51 ILE HB 1 1
2 2924 1 1 50 ILE HD11 H 97.034 -1.346 -1.420 1.00 . A A . 51 ILE HD11 1 1
2 2925 1 1 50 ILE HD12 H 96.559 0.317 -1.739 1.00 . A A . 51 ILE HD12 1 1
2 2926 1 1 50 ILE HD13 H 98.014 -0.017 -0.803 1.00 . A A . 51 ILE HD13 1 1
2 2927 1 1 50 ILE HG12 H 98.731 0.594 -3.026 1.00 . A A . 51 ILE HG12 1 1
2 2928 1 1 50 ILE HG13 H 97.561 -0.498 -3.761 1.00 . A A . 51 ILE HG13 1 1
2 2929 1 1 50 ILE HG21 H 100.416 -2.586 -1.462 1.00 . A A . 51 ILE HG21 1 1
2 2930 1 1 50 ILE HG22 H 98.700 -2.483 -1.092 1.00 . A A . 51 ILE HG22 1 1
2 2931 1 1 50 ILE HG23 H 99.739 -1.077 -0.854 1.00 . A A . 51 ILE HG23 1 1
2 2932 1 1 50 ILE N N 100.282 -0.330 -4.848 1.00 . A A . 51 ILE N 1 1
2 2933 1 1 50 ILE O O 101.295 -2.954 -4.737 1.00 . A A . 51 ILE O 1 1
2 2934 1 1 51 ASP C C 103.273 -4.369 -1.773 1.00 . A A . 52 ASP C 1 1
2 2935 1 1 51 ASP CA C 103.381 -3.450 -2.983 1.00 . A A . 52 ASP CA 1 1
2 2936 1 1 51 ASP CB C 104.806 -2.897 -3.061 1.00 . A A . 52 ASP CB 1 1
2 2937 1 1 51 ASP CG C 105.181 -2.628 -4.515 1.00 . A A . 52 ASP CG 1 1
2 2938 1 1 51 ASP H H 102.502 -1.700 -2.163 1.00 . A A . 52 ASP H 1 1
2 2939 1 1 51 ASP HA H 103.185 -4.023 -3.875 1.00 . A A . 52 ASP HA 1 1
2 2940 1 1 51 ASP HB2 H 104.860 -1.977 -2.499 1.00 . A A . 52 ASP HB2 1 1
2 2941 1 1 51 ASP HB3 H 105.489 -3.612 -2.636 1.00 . A A . 52 ASP HB3 1 1
2 2942 1 1 51 ASP N N 102.433 -2.341 -2.896 1.00 . A A . 52 ASP N 1 1
2 2943 1 1 51 ASP O O 103.464 -3.940 -0.638 1.00 . A A . 52 ASP O 1 1
2 2944 1 1 51 ASP OD1 O 104.281 -2.568 -5.335 1.00 . A A . 52 ASP OD1 1 1
2 2945 1 1 51 ASP OD2 O 106.363 -2.495 -4.789 1.00 . A A . 52 ASP OD2 1 1
2 2946 1 1 52 ILE C C 104.200 -7.354 -0.744 1.00 . A A . 53 ILE C 1 1
2 2947 1 1 52 ILE CA C 102.873 -6.609 -0.940 1.00 . A A . 53 ILE CA 1 1
2 2948 1 1 52 ILE CB C 101.757 -7.604 -1.257 1.00 . A A . 53 ILE CB 1 1
2 2949 1 1 52 ILE CD1 C 100.134 -5.764 -0.646 1.00 . A A . 53 ILE CD1 1 1
2 2950 1 1 52 ILE CG1 C 100.514 -6.820 -1.709 1.00 . A A . 53 ILE CG1 1 1
2 2951 1 1 52 ILE CG2 C 101.435 -8.442 -0.002 1.00 . A A . 53 ILE CG2 1 1
2 2952 1 1 52 ILE H H 102.838 -5.928 -2.951 1.00 . A A . 53 ILE H 1 1
2 2953 1 1 52 ILE HA H 102.628 -6.089 -0.026 1.00 . A A . 53 ILE HA 1 1
2 2954 1 1 52 ILE HB H 102.086 -8.250 -2.064 1.00 . A A . 53 ILE HB 1 1
2 2955 1 1 52 ILE HD11 H 100.318 -6.151 0.347 1.00 . A A . 53 ILE HD11 1 1
2 2956 1 1 52 ILE HD12 H 99.090 -5.505 -0.738 1.00 . A A . 53 ILE HD12 1 1
2 2957 1 1 52 ILE HD13 H 100.734 -4.877 -0.796 1.00 . A A . 53 ILE HD13 1 1
2 2958 1 1 52 ILE HG12 H 100.750 -6.317 -2.636 1.00 . A A . 53 ILE HG12 1 1
2 2959 1 1 52 ILE HG13 H 99.682 -7.505 -1.875 1.00 . A A . 53 ILE HG13 1 1
2 2960 1 1 52 ILE HG21 H 101.037 -7.795 0.768 1.00 . A A . 53 ILE HG21 1 1
2 2961 1 1 52 ILE HG22 H 102.337 -8.915 0.364 1.00 . A A . 53 ILE HG22 1 1
2 2962 1 1 52 ILE HG23 H 100.703 -9.203 -0.243 1.00 . A A . 53 ILE HG23 1 1
2 2963 1 1 52 ILE N N 102.980 -5.639 -2.024 1.00 . A A . 53 ILE N 1 1
2 2964 1 1 52 ILE O O 104.763 -7.359 0.350 1.00 . A A . 53 ILE O 1 1
2 2965 1 1 53 LYS C C 107.161 -7.791 -1.743 1.00 . A A . 54 LYS C 1 1
2 2966 1 1 53 LYS CA C 105.951 -8.733 -1.752 1.00 . A A . 54 LYS CA 1 1
2 2967 1 1 53 LYS CB C 106.055 -9.686 -2.949 1.00 . A A . 54 LYS CB 1 1
2 2968 1 1 53 LYS CD C 105.009 -11.655 -4.085 1.00 . A A . 54 LYS CD 1 1
2 2969 1 1 53 LYS CE C 103.828 -12.632 -4.065 1.00 . A A . 54 LYS CE 1 1
2 2970 1 1 53 LYS CG C 104.929 -10.723 -2.874 1.00 . A A . 54 LYS CG 1 1
2 2971 1 1 53 LYS H H 104.196 -7.948 -2.658 1.00 . A A . 54 LYS H 1 1
2 2972 1 1 53 LYS HA H 105.960 -9.318 -0.845 1.00 . A A . 54 LYS HA 1 1
2 2973 1 1 53 LYS HB2 H 105.976 -9.127 -3.871 1.00 . A A . 54 LYS HB2 1 1
2 2974 1 1 53 LYS HB3 H 107.007 -10.193 -2.920 1.00 . A A . 54 LYS HB3 1 1
2 2975 1 1 53 LYS HD2 H 104.975 -11.070 -4.992 1.00 . A A . 54 LYS HD2 1 1
2 2976 1 1 53 LYS HD3 H 105.933 -12.212 -4.050 1.00 . A A . 54 LYS HD3 1 1
2 2977 1 1 53 LYS HE2 H 102.909 -12.081 -3.932 1.00 . A A . 54 LYS HE2 1 1
2 2978 1 1 53 LYS HE3 H 103.792 -13.172 -5.000 1.00 . A A . 54 LYS HE3 1 1
2 2979 1 1 53 LYS HG2 H 105.031 -11.299 -1.965 1.00 . A A . 54 LYS HG2 1 1
2 2980 1 1 53 LYS HG3 H 103.975 -10.217 -2.873 1.00 . A A . 54 LYS HG3 1 1
2 2981 1 1 53 LYS HZ1 H 104.395 -13.105 -2.116 1.00 . A A . 54 LYS HZ1 1 1
2 2982 1 1 53 LYS HZ2 H 104.636 -14.362 -3.233 1.00 . A A . 54 LYS HZ2 1 1
2 2983 1 1 53 LYS HZ3 H 103.069 -13.998 -2.688 1.00 . A A . 54 LYS HZ3 1 1
2 2984 1 1 53 LYS N N 104.691 -7.984 -1.816 1.00 . A A . 54 LYS N 1 1
2 2985 1 1 53 LYS NZ N 103.994 -13.597 -2.940 1.00 . A A . 54 LYS NZ 1 1
2 2986 1 1 53 LYS O O 108.068 -7.925 -0.915 1.00 . A A . 54 LYS O 1 1
2 2987 1 1 54 ARG C C 108.385 -5.091 -1.451 1.00 . A A . 55 ARG C 1 1
2 2988 1 1 54 ARG CA C 108.268 -5.876 -2.751 1.00 . A A . 55 ARG CA 1 1
2 2989 1 1 54 ARG CB C 108.068 -4.926 -3.938 1.00 . A A . 55 ARG CB 1 1
2 2990 1 1 54 ARG CD C 108.127 -4.729 -6.426 1.00 . A A . 55 ARG CD 1 1
2 2991 1 1 54 ARG CG C 108.433 -5.645 -5.239 1.00 . A A . 55 ARG CG 1 1
2 2992 1 1 54 ARG CZ C 110.144 -3.410 -6.753 1.00 . A A . 55 ARG CZ 1 1
2 2993 1 1 54 ARG H H 106.421 -6.765 -3.298 1.00 . A A . 55 ARG H 1 1
2 2994 1 1 54 ARG HA H 109.187 -6.426 -2.902 1.00 . A A . 55 ARG HA 1 1
2 2995 1 1 54 ARG HB2 H 107.036 -4.619 -3.984 1.00 . A A . 55 ARG HB2 1 1
2 2996 1 1 54 ARG HB3 H 108.697 -4.059 -3.817 1.00 . A A . 55 ARG HB3 1 1
2 2997 1 1 54 ARG HD2 H 108.393 -5.230 -7.344 1.00 . A A . 55 ARG HD2 1 1
2 2998 1 1 54 ARG HD3 H 107.071 -4.499 -6.437 1.00 . A A . 55 ARG HD3 1 1
2 2999 1 1 54 ARG HE H 108.476 -2.706 -5.903 1.00 . A A . 55 ARG HE 1 1
2 3000 1 1 54 ARG HG2 H 109.486 -5.886 -5.233 1.00 . A A . 55 ARG HG2 1 1
2 3001 1 1 54 ARG HG3 H 107.854 -6.550 -5.328 1.00 . A A . 55 ARG HG3 1 1
2 3002 1 1 54 ARG HH11 H 110.205 -5.306 -7.396 1.00 . A A . 55 ARG HH11 1 1
2 3003 1 1 54 ARG HH12 H 111.653 -4.385 -7.635 1.00 . A A . 55 ARG HH12 1 1
2 3004 1 1 54 ARG HH21 H 110.369 -1.496 -6.214 1.00 . A A . 55 ARG HH21 1 1
2 3005 1 1 54 ARG HH22 H 111.746 -2.229 -6.966 1.00 . A A . 55 ARG HH22 1 1
2 3006 1 1 54 ARG N N 107.167 -6.832 -2.667 1.00 . A A . 55 ARG N 1 1
2 3007 1 1 54 ARG NE N 108.893 -3.492 -6.314 1.00 . A A . 55 ARG NE 1 1
2 3008 1 1 54 ARG NH1 N 110.712 -4.448 -7.304 1.00 . A A . 55 ARG NH1 1 1
2 3009 1 1 54 ARG NH2 N 110.805 -2.291 -6.636 1.00 . A A . 55 ARG NH2 1 1
2 3010 1 1 54 ARG O O 109.483 -4.723 -1.030 1.00 . A A . 55 ARG O 1 1
2 3011 1 1 55 TRP C C 108.087 -4.889 1.488 1.00 . A A . 56 TRP C 1 1
2 3012 1 1 55 TRP CA C 107.247 -4.142 0.461 1.00 . A A . 56 TRP CA 1 1
2 3013 1 1 55 TRP CB C 105.819 -3.981 0.976 1.00 . A A . 56 TRP CB 1 1
2 3014 1 1 55 TRP CD1 C 105.274 -4.457 3.396 1.00 . A A . 56 TRP CD1 1 1
2 3015 1 1 55 TRP CD2 C 106.467 -2.567 3.135 1.00 . A A . 56 TRP CD2 1 1
2 3016 1 1 55 TRP CE2 C 106.232 -2.711 4.523 1.00 . A A . 56 TRP CE2 1 1
2 3017 1 1 55 TRP CE3 C 107.201 -1.449 2.698 1.00 . A A . 56 TRP CE3 1 1
2 3018 1 1 55 TRP CG C 105.848 -3.689 2.441 1.00 . A A . 56 TRP CG 1 1
2 3019 1 1 55 TRP CH2 C 107.438 -0.674 4.995 1.00 . A A . 56 TRP CH2 1 1
2 3020 1 1 55 TRP CZ2 C 106.709 -1.779 5.445 1.00 . A A . 56 TRP CZ2 1 1
2 3021 1 1 55 TRP CZ3 C 107.683 -0.509 3.624 1.00 . A A . 56 TRP CZ3 1 1
2 3022 1 1 55 TRP H H 106.406 -5.188 -1.174 1.00 . A A . 56 TRP H 1 1
2 3023 1 1 55 TRP HA H 107.673 -3.166 0.303 1.00 . A A . 56 TRP HA 1 1
2 3024 1 1 55 TRP HB2 H 105.347 -3.159 0.460 1.00 . A A . 56 TRP HB2 1 1
2 3025 1 1 55 TRP HB3 H 105.262 -4.889 0.798 1.00 . A A . 56 TRP HB3 1 1
2 3026 1 1 55 TRP HD1 H 104.728 -5.372 3.222 1.00 . A A . 56 TRP HD1 1 1
2 3027 1 1 55 TRP HE1 H 105.191 -4.235 5.489 1.00 . A A . 56 TRP HE1 1 1
2 3028 1 1 55 TRP HE3 H 107.391 -1.309 1.647 1.00 . A A . 56 TRP HE3 1 1
2 3029 1 1 55 TRP HH2 H 107.816 0.051 5.698 1.00 . A A . 56 TRP HH2 1 1
2 3030 1 1 55 TRP HZ2 H 106.518 -1.910 6.499 1.00 . A A . 56 TRP HZ2 1 1
2 3031 1 1 55 TRP HZ3 H 108.243 0.339 3.276 1.00 . A A . 56 TRP HZ3 1 1
2 3032 1 1 55 TRP N N 107.250 -4.858 -0.804 1.00 . A A . 56 TRP N 1 1
2 3033 1 1 55 TRP NE1 N 105.501 -3.877 4.632 1.00 . A A . 56 TRP NE1 1 1
2 3034 1 1 55 TRP O O 108.798 -4.282 2.287 1.00 . A A . 56 TRP O 1 1
2 3035 1 1 56 ARG C C 110.259 -6.868 2.147 1.00 . A A . 57 ARG C 1 1
2 3036 1 1 56 ARG CA C 108.764 -7.018 2.411 1.00 . A A . 57 ARG CA 1 1
2 3037 1 1 56 ARG CB C 108.369 -8.493 2.325 1.00 . A A . 57 ARG CB 1 1
2 3038 1 1 56 ARG CD C 106.494 -10.111 2.614 1.00 . A A . 57 ARG CD 1 1
2 3039 1 1 56 ARG CG C 106.915 -8.652 2.770 1.00 . A A . 57 ARG CG 1 1
2 3040 1 1 56 ARG CZ C 107.171 -12.276 3.477 1.00 . A A . 57 ARG CZ 1 1
2 3041 1 1 56 ARG H H 107.410 -6.645 0.814 1.00 . A A . 57 ARG H 1 1
2 3042 1 1 56 ARG HA H 108.555 -6.664 3.411 1.00 . A A . 57 ARG HA 1 1
2 3043 1 1 56 ARG HB2 H 108.485 -8.849 1.311 1.00 . A A . 57 ARG HB2 1 1
2 3044 1 1 56 ARG HB3 H 109.005 -9.071 2.980 1.00 . A A . 57 ARG HB3 1 1
2 3045 1 1 56 ARG HD2 H 105.442 -10.206 2.832 1.00 . A A . 57 ARG HD2 1 1
2 3046 1 1 56 ARG HD3 H 106.679 -10.428 1.598 1.00 . A A . 57 ARG HD3 1 1
2 3047 1 1 56 ARG HE H 107.833 -10.530 4.202 1.00 . A A . 57 ARG HE 1 1
2 3048 1 1 56 ARG HG2 H 106.820 -8.357 3.805 1.00 . A A . 57 ARG HG2 1 1
2 3049 1 1 56 ARG HG3 H 106.280 -8.028 2.158 1.00 . A A . 57 ARG HG3 1 1
2 3050 1 1 56 ARG HH11 H 105.887 -12.284 1.940 1.00 . A A . 57 ARG HH11 1 1
2 3051 1 1 56 ARG HH12 H 106.346 -13.842 2.542 1.00 . A A . 57 ARG HH12 1 1
2 3052 1 1 56 ARG HH21 H 108.436 -12.570 5.000 1.00 . A A . 57 ARG HH21 1 1
2 3053 1 1 56 ARG HH22 H 107.789 -14.004 4.274 1.00 . A A . 57 ARG HH22 1 1
2 3054 1 1 56 ARG N N 107.998 -6.211 1.469 1.00 . A A . 57 ARG N 1 1
2 3055 1 1 56 ARG NE N 107.255 -10.950 3.531 1.00 . A A . 57 ARG NE 1 1
2 3056 1 1 56 ARG NH1 N 106.408 -12.845 2.583 1.00 . A A . 57 ARG NH1 1 1
2 3057 1 1 56 ARG NH2 N 107.852 -13.007 4.315 1.00 . A A . 57 ARG NH2 1 1
2 3058 1 1 56 ARG O O 111.058 -6.874 3.079 1.00 . A A . 57 ARG O 1 1
2 3059 1 1 57 ARG C C 112.683 -5.381 1.192 1.00 . A A . 58 ARG C 1 1
2 3060 1 1 57 ARG CA C 112.060 -6.619 0.539 1.00 . A A . 58 ARG CA 1 1
2 3061 1 1 57 ARG CB C 112.236 -6.514 -0.977 1.00 . A A . 58 ARG CB 1 1
2 3062 1 1 57 ARG CD C 112.118 -7.753 -3.142 1.00 . A A . 58 ARG CD 1 1
2 3063 1 1 57 ARG CG C 111.945 -7.868 -1.628 1.00 . A A . 58 ARG CG 1 1
2 3064 1 1 57 ARG CZ C 112.201 -9.277 -5.032 1.00 . A A . 58 ARG CZ 1 1
2 3065 1 1 57 ARG H H 109.963 -6.765 0.161 1.00 . A A . 58 ARG H 1 1
2 3066 1 1 57 ARG HA H 112.583 -7.496 0.887 1.00 . A A . 58 ARG HA 1 1
2 3067 1 1 57 ARG HB2 H 111.558 -5.773 -1.368 1.00 . A A . 58 ARG HB2 1 1
2 3068 1 1 57 ARG HB3 H 113.252 -6.220 -1.197 1.00 . A A . 58 ARG HB3 1 1
2 3069 1 1 57 ARG HD2 H 111.440 -7.005 -3.525 1.00 . A A . 58 ARG HD2 1 1
2 3070 1 1 57 ARG HD3 H 113.134 -7.461 -3.363 1.00 . A A . 58 ARG HD3 1 1
2 3071 1 1 57 ARG HE H 111.350 -9.722 -3.277 1.00 . A A . 58 ARG HE 1 1
2 3072 1 1 57 ARG HG2 H 112.627 -8.609 -1.241 1.00 . A A . 58 ARG HG2 1 1
2 3073 1 1 57 ARG HG3 H 110.928 -8.162 -1.404 1.00 . A A . 58 ARG HG3 1 1
2 3074 1 1 57 ARG HH11 H 113.061 -7.487 -5.290 1.00 . A A . 58 ARG HH11 1 1
2 3075 1 1 57 ARG HH12 H 113.126 -8.553 -6.654 1.00 . A A . 58 ARG HH12 1 1
2 3076 1 1 57 ARG HH21 H 111.426 -11.123 -5.062 1.00 . A A . 58 ARG HH21 1 1
2 3077 1 1 57 ARG HH22 H 112.200 -10.611 -6.525 1.00 . A A . 58 ARG HH22 1 1
2 3078 1 1 57 ARG N N 110.639 -6.749 0.876 1.00 . A A . 58 ARG N 1 1
2 3079 1 1 57 ARG NE N 111.830 -9.032 -3.780 1.00 . A A . 58 ARG NE 1 1
2 3080 1 1 57 ARG NH1 N 112.847 -8.369 -5.711 1.00 . A A . 58 ARG NH1 1 1
2 3081 1 1 57 ARG NH2 N 111.921 -10.426 -5.583 1.00 . A A . 58 ARG NH2 1 1
2 3082 1 1 57 ARG O O 113.728 -5.474 1.835 1.00 . A A . 58 ARG O 1 1
2 3083 1 1 58 VAL C C 112.535 -3.084 3.150 1.00 . A A . 59 VAL C 1 1
2 3084 1 1 58 VAL CA C 112.551 -2.985 1.625 1.00 . A A . 59 VAL CA 1 1
2 3085 1 1 58 VAL CB C 111.707 -1.791 1.141 1.00 . A A . 59 VAL CB 1 1
2 3086 1 1 58 VAL CG1 C 110.220 -2.077 1.369 1.00 . A A . 59 VAL CG1 1 1
2 3087 1 1 58 VAL CG2 C 112.105 -0.514 1.894 1.00 . A A . 59 VAL CG2 1 1
2 3088 1 1 58 VAL H H 111.201 -4.209 0.511 1.00 . A A . 59 VAL H 1 1
2 3089 1 1 58 VAL HA H 113.579 -2.834 1.305 1.00 . A A . 59 VAL HA 1 1
2 3090 1 1 58 VAL HB H 111.878 -1.649 0.084 1.00 . A A . 59 VAL HB 1 1
2 3091 1 1 58 VAL HG11 H 109.635 -1.232 1.056 1.00 . A A . 59 VAL HG11 1 1
2 3092 1 1 58 VAL HG12 H 110.038 -2.261 2.413 1.00 . A A . 59 VAL HG12 1 1
2 3093 1 1 58 VAL HG13 H 109.936 -2.942 0.791 1.00 . A A . 59 VAL HG13 1 1
2 3094 1 1 58 VAL HG21 H 112.127 0.320 1.205 1.00 . A A . 59 VAL HG21 1 1
2 3095 1 1 58 VAL HG22 H 113.082 -0.644 2.331 1.00 . A A . 59 VAL HG22 1 1
2 3096 1 1 58 VAL HG23 H 111.385 -0.314 2.670 1.00 . A A . 59 VAL HG23 1 1
2 3097 1 1 58 VAL N N 112.037 -4.227 1.032 1.00 . A A . 59 VAL N 1 1
2 3098 1 1 58 VAL O O 113.498 -2.710 3.815 1.00 . A A . 59 VAL O 1 1
2 3099 1 1 59 GLY C C 112.352 -4.737 5.677 1.00 . A A . 60 GLY C 1 1
2 3100 1 1 59 GLY CA C 111.314 -3.761 5.135 1.00 . A A . 60 GLY CA 1 1
2 3101 1 1 59 GLY H H 110.712 -3.900 3.111 1.00 . A A . 60 GLY H 1 1
2 3102 1 1 59 GLY HA2 H 111.447 -2.800 5.609 1.00 . A A . 60 GLY HA2 1 1
2 3103 1 1 59 GLY HA3 H 110.328 -4.137 5.362 1.00 . A A . 60 GLY HA3 1 1
2 3104 1 1 59 GLY N N 111.443 -3.607 3.693 1.00 . A A . 60 GLY N 1 1
2 3105 1 1 59 GLY O O 112.861 -4.565 6.780 1.00 . A A . 60 GLY O 1 1
2 3106 1 1 60 ASP C C 115.011 -6.144 5.468 1.00 . A A . 61 ASP C 1 1
2 3107 1 1 60 ASP CA C 113.627 -6.766 5.306 1.00 . A A . 61 ASP CA 1 1
2 3108 1 1 60 ASP CB C 113.676 -7.898 4.274 1.00 . A A . 61 ASP CB 1 1
2 3109 1 1 60 ASP CG C 112.423 -8.766 4.391 1.00 . A A . 61 ASP CG 1 1
2 3110 1 1 60 ASP H H 112.212 -5.851 4.024 1.00 . A A . 61 ASP H 1 1
2 3111 1 1 60 ASP HA H 113.322 -7.177 6.256 1.00 . A A . 61 ASP HA 1 1
2 3112 1 1 60 ASP HB2 H 113.726 -7.475 3.281 1.00 . A A . 61 ASP HB2 1 1
2 3113 1 1 60 ASP HB3 H 114.550 -8.507 4.450 1.00 . A A . 61 ASP HB3 1 1
2 3114 1 1 60 ASP N N 112.654 -5.763 4.894 1.00 . A A . 61 ASP N 1 1
2 3115 1 1 60 ASP O O 115.770 -6.525 6.359 1.00 . A A . 61 ASP O 1 1
2 3116 1 1 60 ASP OD1 O 111.726 -8.630 5.383 1.00 . A A . 61 ASP OD1 1 1
2 3117 1 1 60 ASP OD2 O 112.192 -9.563 3.498 1.00 . A A . 61 ASP OD2 1 1
2 3118 1 1 61 CYS C C 116.785 -3.728 5.955 1.00 . A A . 62 CYS C 1 1
2 3119 1 1 61 CYS CA C 116.643 -4.535 4.666 1.00 . A A . 62 CYS CA 1 1
2 3120 1 1 61 CYS CB C 116.813 -3.603 3.467 1.00 . A A . 62 CYS CB 1 1
2 3121 1 1 61 CYS H H 114.698 -4.927 3.907 1.00 . A A . 62 CYS H 1 1
2 3122 1 1 61 CYS HA H 117.415 -5.287 4.635 1.00 . A A . 62 CYS HA 1 1
2 3123 1 1 61 CYS HB2 H 116.068 -2.822 3.507 1.00 . A A . 62 CYS HB2 1 1
2 3124 1 1 61 CYS HB3 H 117.799 -3.161 3.491 1.00 . A A . 62 CYS HB3 1 1
2 3125 1 1 61 CYS HG H 115.674 -4.691 1.797 1.00 . A A . 62 CYS HG 1 1
2 3126 1 1 61 CYS N N 115.339 -5.190 4.601 1.00 . A A . 62 CYS N 1 1
2 3127 1 1 61 CYS O O 117.715 -3.945 6.734 1.00 . A A . 62 CYS O 1 1
2 3128 1 1 61 CYS SG S 116.614 -4.548 1.937 1.00 . A A . 62 CYS SG 1 1
2 3129 1 1 62 PHE C C 115.679 -2.831 8.629 1.00 . A A . 63 PHE C 1 1
2 3130 1 1 62 PHE CA C 115.893 -1.980 7.386 1.00 . A A . 63 PHE CA 1 1
2 3131 1 1 62 PHE CB C 114.819 -0.896 7.316 1.00 . A A . 63 PHE CB 1 1
2 3132 1 1 62 PHE CD1 C 115.069 0.026 4.980 1.00 . A A . 63 PHE CD1 1 1
2 3133 1 1 62 PHE CD2 C 115.840 1.360 6.853 1.00 . A A . 63 PHE CD2 1 1
2 3134 1 1 62 PHE CE1 C 115.472 1.035 4.096 1.00 . A A . 63 PHE CE1 1 1
2 3135 1 1 62 PHE CE2 C 116.242 2.369 5.969 1.00 . A A . 63 PHE CE2 1 1
2 3136 1 1 62 PHE CG C 115.254 0.189 6.359 1.00 . A A . 63 PHE CG 1 1
2 3137 1 1 62 PHE CZ C 116.058 2.206 4.591 1.00 . A A . 63 PHE CZ 1 1
2 3138 1 1 62 PHE H H 115.131 -2.680 5.531 1.00 . A A . 63 PHE H 1 1
2 3139 1 1 62 PHE HA H 116.860 -1.505 7.455 1.00 . A A . 63 PHE HA 1 1
2 3140 1 1 62 PHE HB2 H 113.896 -1.334 6.973 1.00 . A A . 63 PHE HB2 1 1
2 3141 1 1 62 PHE HB3 H 114.673 -0.470 8.297 1.00 . A A . 63 PHE HB3 1 1
2 3142 1 1 62 PHE HD1 H 114.621 -0.872 4.600 1.00 . A A . 63 PHE HD1 1 1
2 3143 1 1 62 PHE HD2 H 115.981 1.485 7.917 1.00 . A A . 63 PHE HD2 1 1
2 3144 1 1 62 PHE HE1 H 115.328 0.905 3.031 1.00 . A A . 63 PHE HE1 1 1
2 3145 1 1 62 PHE HE2 H 116.694 3.272 6.351 1.00 . A A . 63 PHE HE2 1 1
2 3146 1 1 62 PHE HZ H 116.368 2.984 3.910 1.00 . A A . 63 PHE HZ 1 1
2 3147 1 1 62 PHE N N 115.855 -2.806 6.181 1.00 . A A . 63 PHE N 1 1
2 3148 1 1 62 PHE O O 116.286 -2.585 9.668 1.00 . A A . 63 PHE O 1 1
2 3149 1 1 63 GLN C C 115.769 -5.468 10.059 1.00 . A A . 64 GLN C 1 1
2 3150 1 1 63 GLN CA C 114.523 -4.700 9.643 1.00 . A A . 64 GLN CA 1 1
2 3151 1 1 63 GLN CB C 113.407 -5.681 9.277 1.00 . A A . 64 GLN CB 1 1
2 3152 1 1 63 GLN CD C 111.907 -7.469 10.176 1.00 . A A . 64 GLN CD 1 1
2 3153 1 1 63 GLN CG C 113.132 -6.610 10.462 1.00 . A A . 64 GLN CG 1 1
2 3154 1 1 63 GLN H H 114.352 -3.972 7.663 1.00 . A A . 64 GLN H 1 1
2 3155 1 1 63 GLN HA H 114.197 -4.100 10.469 1.00 . A A . 64 GLN HA 1 1
2 3156 1 1 63 GLN HB2 H 112.510 -5.128 9.037 1.00 . A A . 64 GLN HB2 1 1
2 3157 1 1 63 GLN HB3 H 113.708 -6.267 8.422 1.00 . A A . 64 GLN HB3 1 1
2 3158 1 1 63 GLN HE21 H 112.424 -8.890 11.463 1.00 . A A . 64 GLN HE21 1 1
2 3159 1 1 63 GLN HE22 H 110.968 -9.159 10.631 1.00 . A A . 64 GLN HE22 1 1
2 3160 1 1 63 GLN HG2 H 113.986 -7.253 10.623 1.00 . A A . 64 GLN HG2 1 1
2 3161 1 1 63 GLN HG3 H 112.955 -6.018 11.347 1.00 . A A . 64 GLN HG3 1 1
2 3162 1 1 63 GLN N N 114.811 -3.825 8.516 1.00 . A A . 64 GLN N 1 1
2 3163 1 1 63 GLN NE2 N 111.753 -8.600 10.809 1.00 . A A . 64 GLN NE2 1 1
2 3164 1 1 63 GLN O O 116.025 -5.650 11.248 1.00 . A A . 64 GLN O 1 1
2 3165 1 1 63 GLN OE1 O 111.073 -7.108 9.346 1.00 . A A . 64 GLN OE1 1 1
2 3166 1 1 64 ASP C C 118.711 -5.821 10.199 1.00 . A A . 65 ASP C 1 1
2 3167 1 1 64 ASP CA C 117.751 -6.664 9.367 1.00 . A A . 65 ASP CA 1 1
2 3168 1 1 64 ASP CB C 118.428 -7.053 8.057 1.00 . A A . 65 ASP CB 1 1
2 3169 1 1 64 ASP CG C 119.766 -7.728 8.343 1.00 . A A . 65 ASP CG 1 1
2 3170 1 1 64 ASP H H 116.284 -5.744 8.149 1.00 . A A . 65 ASP H 1 1
2 3171 1 1 64 ASP HA H 117.499 -7.559 9.914 1.00 . A A . 65 ASP HA 1 1
2 3172 1 1 64 ASP HB2 H 117.789 -7.736 7.513 1.00 . A A . 65 ASP HB2 1 1
2 3173 1 1 64 ASP HB3 H 118.589 -6.165 7.468 1.00 . A A . 65 ASP HB3 1 1
2 3174 1 1 64 ASP N N 116.537 -5.917 9.080 1.00 . A A . 65 ASP N 1 1
2 3175 1 1 64 ASP O O 119.196 -6.261 11.241 1.00 . A A . 65 ASP O 1 1
2 3176 1 1 64 ASP OD1 O 119.995 -8.081 9.488 1.00 . A A . 65 ASP OD1 1 1
2 3177 1 1 64 ASP OD2 O 120.540 -7.884 7.413 1.00 . A A . 65 ASP OD2 1 1
2 3178 1 1 65 TYR C C 119.240 -3.244 11.762 1.00 . A A . 66 TYR C 1 1
2 3179 1 1 65 TYR CA C 119.871 -3.703 10.454 1.00 . A A . 66 TYR CA 1 1
2 3180 1 1 65 TYR CB C 120.219 -2.491 9.588 1.00 . A A . 66 TYR CB 1 1
2 3181 1 1 65 TYR CD1 C 122.550 -3.136 8.877 1.00 . A A . 66 TYR CD1 1 1
2 3182 1 1 65 TYR CD2 C 120.805 -3.042 7.196 1.00 . A A . 66 TYR CD2 1 1
2 3183 1 1 65 TYR CE1 C 123.474 -3.514 7.896 1.00 . A A . 66 TYR CE1 1 1
2 3184 1 1 65 TYR CE2 C 121.729 -3.422 6.215 1.00 . A A . 66 TYR CE2 1 1
2 3185 1 1 65 TYR CG C 121.216 -2.899 8.526 1.00 . A A . 66 TYR CG 1 1
2 3186 1 1 65 TYR CZ C 123.064 -3.658 6.565 1.00 . A A . 66 TYR CZ 1 1
2 3187 1 1 65 TYR H H 118.553 -4.302 8.902 1.00 . A A . 66 TYR H 1 1
2 3188 1 1 65 TYR HA H 120.782 -4.236 10.682 1.00 . A A . 66 TYR HA 1 1
2 3189 1 1 65 TYR HB2 H 119.324 -2.115 9.115 1.00 . A A . 66 TYR HB2 1 1
2 3190 1 1 65 TYR HB3 H 120.652 -1.718 10.206 1.00 . A A . 66 TYR HB3 1 1
2 3191 1 1 65 TYR HD1 H 122.867 -3.025 9.904 1.00 . A A . 66 TYR HD1 1 1
2 3192 1 1 65 TYR HD2 H 119.777 -2.858 6.926 1.00 . A A . 66 TYR HD2 1 1
2 3193 1 1 65 TYR HE1 H 124.504 -3.697 8.165 1.00 . A A . 66 TYR HE1 1 1
2 3194 1 1 65 TYR HE2 H 121.412 -3.533 5.189 1.00 . A A . 66 TYR HE2 1 1
2 3195 1 1 65 TYR HH H 123.843 -4.966 5.413 1.00 . A A . 66 TYR HH 1 1
2 3196 1 1 65 TYR N N 118.974 -4.602 9.737 1.00 . A A . 66 TYR N 1 1
2 3197 1 1 65 TYR O O 119.933 -3.010 12.746 1.00 . A A . 66 TYR O 1 1
2 3198 1 1 65 TYR OH O 123.974 -4.034 5.598 1.00 . A A . 66 TYR OH 1 1
2 3199 1 1 66 TYR C C 117.305 -3.716 14.054 1.00 . A A . 67 TYR C 1 1
2 3200 1 1 66 TYR CA C 117.210 -2.659 12.955 1.00 . A A . 67 TYR CA 1 1
2 3201 1 1 66 TYR CB C 115.740 -2.395 12.615 1.00 . A A . 67 TYR CB 1 1
2 3202 1 1 66 TYR CD1 C 115.416 -0.499 14.236 1.00 . A A . 67 TYR CD1 1 1
2 3203 1 1 66 TYR CD2 C 114.038 -2.480 14.474 1.00 . A A . 67 TYR CD2 1 1
2 3204 1 1 66 TYR CE1 C 114.775 0.079 15.339 1.00 . A A . 67 TYR CE1 1 1
2 3205 1 1 66 TYR CE2 C 113.398 -1.902 15.578 1.00 . A A . 67 TYR CE2 1 1
2 3206 1 1 66 TYR CG C 115.047 -1.779 13.804 1.00 . A A . 67 TYR CG 1 1
2 3207 1 1 66 TYR CZ C 113.767 -0.623 16.010 1.00 . A A . 67 TYR CZ 1 1
2 3208 1 1 66 TYR H H 117.416 -3.293 10.943 1.00 . A A . 67 TYR H 1 1
2 3209 1 1 66 TYR HA H 117.657 -1.744 13.310 1.00 . A A . 67 TYR HA 1 1
2 3210 1 1 66 TYR HB2 H 115.678 -1.724 11.774 1.00 . A A . 67 TYR HB2 1 1
2 3211 1 1 66 TYR HB3 H 115.262 -3.327 12.367 1.00 . A A . 67 TYR HB3 1 1
2 3212 1 1 66 TYR HD1 H 116.194 0.043 13.719 1.00 . A A . 67 TYR HD1 1 1
2 3213 1 1 66 TYR HD2 H 113.753 -3.468 14.143 1.00 . A A . 67 TYR HD2 1 1
2 3214 1 1 66 TYR HE1 H 115.060 1.066 15.672 1.00 . A A . 67 TYR HE1 1 1
2 3215 1 1 66 TYR HE2 H 112.625 -2.448 16.096 1.00 . A A . 67 TYR HE2 1 1
2 3216 1 1 66 TYR HH H 112.941 0.863 16.876 1.00 . A A . 67 TYR HH 1 1
2 3217 1 1 66 TYR N N 117.922 -3.101 11.761 1.00 . A A . 67 TYR N 1 1
2 3218 1 1 66 TYR O O 117.534 -3.398 15.221 1.00 . A A . 67 TYR O 1 1
2 3219 1 1 66 TYR OH O 113.136 -0.052 17.095 1.00 . A A . 67 TYR OH 1 1
2 3220 1 1 67 ASN C C 118.553 -6.236 15.230 1.00 . A A . 68 ASN C 1 1
2 3221 1 1 67 ASN CA C 117.158 -6.082 14.617 1.00 . A A . 68 ASN CA 1 1
2 3222 1 1 67 ASN CB C 116.760 -7.389 13.924 1.00 . A A . 68 ASN CB 1 1
2 3223 1 1 67 ASN CG C 115.251 -7.425 13.699 1.00 . A A . 68 ASN CG 1 1
2 3224 1 1 67 ASN H H 116.925 -5.162 12.725 1.00 . A A . 68 ASN H 1 1
2 3225 1 1 67 ASN HA H 116.450 -5.883 15.407 1.00 . A A . 68 ASN HA 1 1
2 3226 1 1 67 ASN HB2 H 117.267 -7.459 12.973 1.00 . A A . 68 ASN HB2 1 1
2 3227 1 1 67 ASN HB3 H 117.047 -8.225 14.545 1.00 . A A . 68 ASN HB3 1 1
2 3228 1 1 67 ASN HD21 H 115.347 -8.815 12.283 1.00 . A A . 68 ASN HD21 1 1
2 3229 1 1 67 ASN HD22 H 113.785 -8.264 12.655 1.00 . A A . 68 ASN HD22 1 1
2 3230 1 1 67 ASN N N 117.112 -4.974 13.668 1.00 . A A . 68 ASN N 1 1
2 3231 1 1 67 ASN ND2 N 114.753 -8.234 12.805 1.00 . A A . 68 ASN ND2 1 1
2 3232 1 1 67 ASN O O 118.687 -6.533 16.417 1.00 . A A . 68 ASN O 1 1
2 3233 1 1 67 ASN OD1 O 114.509 -6.688 14.347 1.00 . A A . 68 ASN OD1 1 1
2 3234 1 1 68 THR C C 121.151 -5.429 16.202 1.00 . A A . 69 THR C 1 1
2 3235 1 1 68 THR CA C 120.962 -6.191 14.905 1.00 . A A . 69 THR CA 1 1
2 3236 1 1 68 THR CB C 121.969 -5.706 13.850 1.00 . A A . 69 THR CB 1 1
2 3237 1 1 68 THR CG2 C 121.887 -6.615 12.621 1.00 . A A . 69 THR CG2 1 1
2 3238 1 1 68 THR H H 119.428 -5.818 13.473 1.00 . A A . 69 THR H 1 1
2 3239 1 1 68 THR HA H 121.152 -7.230 15.108 1.00 . A A . 69 THR HA 1 1
2 3240 1 1 68 THR HB H 122.972 -5.755 14.257 1.00 . A A . 69 THR HB 1 1
2 3241 1 1 68 THR HG1 H 122.046 -3.761 14.109 1.00 . A A . 69 THR HG1 1 1
2 3242 1 1 68 THR HG21 H 121.961 -6.018 11.724 1.00 . A A . 69 THR HG21 1 1
2 3243 1 1 68 THR HG22 H 120.945 -7.143 12.625 1.00 . A A . 69 THR HG22 1 1
2 3244 1 1 68 THR HG23 H 122.699 -7.328 12.646 1.00 . A A . 69 THR HG23 1 1
2 3245 1 1 68 THR N N 119.589 -6.047 14.416 1.00 . A A . 69 THR N 1 1
2 3246 1 1 68 THR O O 121.972 -5.807 17.037 1.00 . A A . 69 THR O 1 1
2 3247 1 1 68 THR OG1 O 121.663 -4.366 13.465 1.00 . A A . 69 THR OG1 1 1
2 3248 1 1 69 PHE C C 119.946 -4.364 18.803 1.00 . A A . 70 PHE C 1 1
2 3249 1 1 69 PHE CA C 120.489 -3.589 17.601 1.00 . A A . 70 PHE CA 1 1
2 3250 1 1 69 PHE CB C 119.736 -2.266 17.449 1.00 . A A . 70 PHE CB 1 1
2 3251 1 1 69 PHE CD1 C 121.522 -0.519 17.145 1.00 . A A . 70 PHE CD1 1 1
2 3252 1 1 69 PHE CD2 C 120.298 -1.280 15.195 1.00 . A A . 70 PHE CD2 1 1
2 3253 1 1 69 PHE CE1 C 122.270 0.346 16.338 1.00 . A A . 70 PHE CE1 1 1
2 3254 1 1 69 PHE CE2 C 121.045 -0.414 14.388 1.00 . A A . 70 PHE CE2 1 1
2 3255 1 1 69 PHE CG C 120.537 -1.333 16.573 1.00 . A A . 70 PHE CG 1 1
2 3256 1 1 69 PHE CZ C 122.031 0.399 14.959 1.00 . A A . 70 PHE CZ 1 1
2 3257 1 1 69 PHE H H 119.735 -4.111 15.691 1.00 . A A . 70 PHE H 1 1
2 3258 1 1 69 PHE HA H 121.530 -3.378 17.771 1.00 . A A . 70 PHE HA 1 1
2 3259 1 1 69 PHE HB2 H 118.771 -2.448 16.995 1.00 . A A . 70 PHE HB2 1 1
2 3260 1 1 69 PHE HB3 H 119.598 -1.816 18.420 1.00 . A A . 70 PHE HB3 1 1
2 3261 1 1 69 PHE HD1 H 121.707 -0.561 18.207 1.00 . A A . 70 PHE HD1 1 1
2 3262 1 1 69 PHE HD2 H 119.538 -1.909 14.756 1.00 . A A . 70 PHE HD2 1 1
2 3263 1 1 69 PHE HE1 H 123.030 0.974 16.778 1.00 . A A . 70 PHE HE1 1 1
2 3264 1 1 69 PHE HE2 H 120.861 -0.374 13.324 1.00 . A A . 70 PHE HE2 1 1
2 3265 1 1 69 PHE HZ H 122.607 1.068 14.336 1.00 . A A . 70 PHE HZ 1 1
2 3266 1 1 69 PHE N N 120.386 -4.368 16.381 1.00 . A A . 70 PHE N 1 1
2 3267 1 1 69 PHE O O 120.453 -4.235 19.915 1.00 . A A . 70 PHE O 1 1
2 3268 1 1 70 GLY C C 117.147 -5.096 20.314 1.00 . A A . 71 GLY C 1 1
2 3269 1 1 70 GLY CA C 118.267 -5.910 19.656 1.00 . A A . 71 GLY CA 1 1
2 3270 1 1 70 GLY H H 118.523 -5.186 17.665 1.00 . A A . 71 GLY H 1 1
2 3271 1 1 70 GLY HA2 H 117.858 -6.839 19.272 1.00 . A A . 71 GLY HA2 1 1
2 3272 1 1 70 GLY HA3 H 119.012 -6.137 20.404 1.00 . A A . 71 GLY HA3 1 1
2 3273 1 1 70 GLY N N 118.896 -5.144 18.574 1.00 . A A . 71 GLY N 1 1
2 3274 1 1 70 GLY O O 117.066 -5.026 21.540 1.00 . A A . 71 GLY O 1 1
2 3275 1 1 71 PRO C C 114.035 -4.521 20.611 1.00 . A A . 72 PRO C 1 1
2 3276 1 1 71 PRO CA C 115.165 -3.655 20.054 1.00 . A A . 72 PRO CA 1 1
2 3277 1 1 71 PRO CB C 114.711 -2.859 18.825 1.00 . A A . 72 PRO CB 1 1
2 3278 1 1 71 PRO CD C 116.291 -4.508 18.056 1.00 . A A . 72 PRO CD 1 1
2 3279 1 1 71 PRO CG C 115.058 -3.713 17.659 1.00 . A A . 72 PRO CG 1 1
2 3280 1 1 71 PRO HA H 115.522 -2.976 20.812 1.00 . A A . 72 PRO HA 1 1
2 3281 1 1 71 PRO HB2 H 113.649 -2.684 18.856 1.00 . A A . 72 PRO HB2 1 1
2 3282 1 1 71 PRO HB3 H 115.244 -1.924 18.764 1.00 . A A . 72 PRO HB3 1 1
2 3283 1 1 71 PRO HD2 H 116.213 -5.522 17.697 1.00 . A A . 72 PRO HD2 1 1
2 3284 1 1 71 PRO HD3 H 117.167 -4.024 17.668 1.00 . A A . 72 PRO HD3 1 1
2 3285 1 1 71 PRO HG2 H 114.240 -4.380 17.425 1.00 . A A . 72 PRO HG2 1 1
2 3286 1 1 71 PRO HG3 H 115.294 -3.099 16.807 1.00 . A A . 72 PRO HG3 1 1
2 3287 1 1 71 PRO N N 116.289 -4.480 19.529 1.00 . A A . 72 PRO N 1 1
2 3288 1 1 71 PRO O O 113.553 -5.436 19.945 1.00 . A A . 72 PRO O 1 1
2 3289 1 1 72 GLU C C 111.191 -4.411 22.134 1.00 . A A . 73 GLU C 1 1
2 3290 1 1 72 GLU CA C 112.554 -4.984 22.488 1.00 . A A . 73 GLU CA 1 1
2 3291 1 1 72 GLU CB C 112.744 -4.948 24.001 1.00 . A A . 73 GLU CB 1 1
2 3292 1 1 72 GLU CD C 113.854 -7.199 24.060 1.00 . A A . 73 GLU CD 1 1
2 3293 1 1 72 GLU CG C 114.014 -5.715 24.381 1.00 . A A . 73 GLU CG 1 1
2 3294 1 1 72 GLU H H 114.054 -3.492 22.325 1.00 . A A . 73 GLU H 1 1
2 3295 1 1 72 GLU HA H 112.594 -6.003 22.154 1.00 . A A . 73 GLU HA 1 1
2 3296 1 1 72 GLU HB2 H 112.831 -3.922 24.327 1.00 . A A . 73 GLU HB2 1 1
2 3297 1 1 72 GLU HB3 H 111.892 -5.401 24.476 1.00 . A A . 73 GLU HB3 1 1
2 3298 1 1 72 GLU HG2 H 114.849 -5.318 23.822 1.00 . A A . 73 GLU HG2 1 1
2 3299 1 1 72 GLU HG3 H 114.200 -5.596 25.437 1.00 . A A . 73 GLU HG3 1 1
2 3300 1 1 72 GLU N N 113.627 -4.229 21.840 1.00 . A A . 73 GLU N 1 1
2 3301 1 1 72 GLU O O 110.220 -5.142 21.940 1.00 . A A . 73 GLU O 1 1
2 3302 1 1 72 GLU OE1 O 112.723 -7.643 23.946 1.00 . A A . 73 GLU OE1 1 1
2 3303 1 1 72 GLU OE2 O 114.865 -7.868 23.932 1.00 . A A . 73 GLU OE2 1 1
2 3304 1 1 73 LYS C C 109.348 -2.830 20.395 1.00 . A A . 74 LYS C 1 1
2 3305 1 1 73 LYS CA C 109.891 -2.408 21.750 1.00 . A A . 74 LYS CA 1 1
2 3306 1 1 73 LYS CB C 110.069 -0.890 21.782 1.00 . A A . 74 LYS CB 1 1
2 3307 1 1 73 LYS CD C 112.506 -0.955 21.112 1.00 . A A . 74 LYS CD 1 1
2 3308 1 1 73 LYS CE C 113.602 -0.105 20.453 1.00 . A A . 74 LYS CE 1 1
2 3309 1 1 73 LYS CG C 111.114 -0.408 20.764 1.00 . A A . 74 LYS CG 1 1
2 3310 1 1 73 LYS H H 111.946 -2.584 22.247 1.00 . A A . 74 LYS H 1 1
2 3311 1 1 73 LYS HA H 109.165 -2.665 22.495 1.00 . A A . 74 LYS HA 1 1
2 3312 1 1 73 LYS HB2 H 109.123 -0.429 21.548 1.00 . A A . 74 LYS HB2 1 1
2 3313 1 1 73 LYS HB3 H 110.367 -0.591 22.777 1.00 . A A . 74 LYS HB3 1 1
2 3314 1 1 73 LYS HD2 H 112.644 -0.949 22.184 1.00 . A A . 74 LYS HD2 1 1
2 3315 1 1 73 LYS HD3 H 112.586 -1.968 20.738 1.00 . A A . 74 LYS HD3 1 1
2 3316 1 1 73 LYS HE2 H 113.600 -0.280 19.387 1.00 . A A . 74 LYS HE2 1 1
2 3317 1 1 73 LYS HE3 H 113.420 0.941 20.648 1.00 . A A . 74 LYS HE3 1 1
2 3318 1 1 73 LYS HG2 H 110.836 -0.737 19.777 1.00 . A A . 74 LYS HG2 1 1
2 3319 1 1 73 LYS HG3 H 111.135 0.663 20.778 1.00 . A A . 74 LYS HG3 1 1
2 3320 1 1 73 LYS HZ1 H 115.496 0.367 21.185 1.00 . A A . 74 LYS HZ1 1 1
2 3321 1 1 73 LYS HZ2 H 115.429 -1.106 20.343 1.00 . A A . 74 LYS HZ2 1 1
2 3322 1 1 73 LYS HZ3 H 114.795 -0.994 21.916 1.00 . A A . 74 LYS HZ3 1 1
2 3323 1 1 73 LYS N N 111.134 -3.098 22.067 1.00 . A A . 74 LYS N 1 1
2 3324 1 1 73 LYS NZ N 114.931 -0.488 21.016 1.00 . A A . 74 LYS NZ 1 1
2 3325 1 1 73 LYS O O 108.137 -2.994 20.252 1.00 . A A . 74 LYS O 1 1
2 3326 1 1 74 VAL C C 108.397 -3.104 17.789 1.00 . A A . 75 VAL C 1 1
2 3327 1 1 74 VAL CA C 109.866 -3.414 18.064 1.00 . A A . 75 VAL CA 1 1
2 3328 1 1 74 VAL CB C 110.125 -4.906 17.898 1.00 . A A . 75 VAL CB 1 1
2 3329 1 1 74 VAL CG1 C 109.442 -5.422 16.626 1.00 . A A . 75 VAL CG1 1 1
2 3330 1 1 74 VAL CG2 C 111.638 -5.113 17.782 1.00 . A A . 75 VAL CG2 1 1
2 3331 1 1 74 VAL H H 111.203 -2.869 19.618 1.00 . A A . 75 VAL H 1 1
2 3332 1 1 74 VAL HA H 110.481 -2.886 17.359 1.00 . A A . 75 VAL HA 1 1
2 3333 1 1 74 VAL HB H 109.740 -5.432 18.763 1.00 . A A . 75 VAL HB 1 1
2 3334 1 1 74 VAL HG11 H 108.452 -5.783 16.865 1.00 . A A . 75 VAL HG11 1 1
2 3335 1 1 74 VAL HG12 H 110.027 -6.227 16.208 1.00 . A A . 75 VAL HG12 1 1
2 3336 1 1 74 VAL HG13 H 109.370 -4.621 15.905 1.00 . A A . 75 VAL HG13 1 1
2 3337 1 1 74 VAL HG21 H 112.138 -4.410 18.432 1.00 . A A . 75 VAL HG21 1 1
2 3338 1 1 74 VAL HG22 H 111.945 -4.933 16.760 1.00 . A A . 75 VAL HG22 1 1
2 3339 1 1 74 VAL HG23 H 111.901 -6.123 18.066 1.00 . A A . 75 VAL HG23 1 1
2 3340 1 1 74 VAL N N 110.251 -3.008 19.419 1.00 . A A . 75 VAL N 1 1
2 3341 1 1 74 VAL O O 107.532 -3.932 18.070 1.00 . A A . 75 VAL O 1 1
2 3342 1 1 75 PRO C C 105.978 -2.593 16.124 1.00 . A A . 76 PRO C 1 1
2 3343 1 1 75 PRO CA C 106.663 -1.572 17.019 1.00 . A A . 76 PRO CA 1 1
2 3344 1 1 75 PRO CB C 106.750 -0.198 16.341 1.00 . A A . 76 PRO CB 1 1
2 3345 1 1 75 PRO CD C 109.003 -0.853 16.900 1.00 . A A . 76 PRO CD 1 1
2 3346 1 1 75 PRO CG C 108.082 0.351 16.735 1.00 . A A . 76 PRO CG 1 1
2 3347 1 1 75 PRO HA H 106.128 -1.479 17.950 1.00 . A A . 76 PRO HA 1 1
2 3348 1 1 75 PRO HB2 H 106.690 -0.307 15.268 1.00 . A A . 76 PRO HB2 1 1
2 3349 1 1 75 PRO HB3 H 105.965 0.449 16.700 1.00 . A A . 76 PRO HB3 1 1
2 3350 1 1 75 PRO HD2 H 109.492 -1.073 15.960 1.00 . A A . 76 PRO HD2 1 1
2 3351 1 1 75 PRO HD3 H 109.724 -0.681 17.683 1.00 . A A . 76 PRO HD3 1 1
2 3352 1 1 75 PRO HG2 H 108.457 1.008 15.962 1.00 . A A . 76 PRO HG2 1 1
2 3353 1 1 75 PRO HG3 H 108.006 0.881 17.672 1.00 . A A . 76 PRO HG3 1 1
2 3354 1 1 75 PRO N N 108.079 -1.936 17.280 1.00 . A A . 76 PRO N 1 1
2 3355 1 1 75 PRO O O 106.447 -2.897 15.027 1.00 . A A . 76 PRO O 1 1
2 3356 1 1 76 VAL C C 103.163 -3.410 14.858 1.00 . A A . 77 VAL C 1 1
2 3357 1 1 76 VAL CA C 104.091 -4.098 15.857 1.00 . A A . 77 VAL CA 1 1
2 3358 1 1 76 VAL CB C 103.276 -4.986 16.802 1.00 . A A . 77 VAL CB 1 1
2 3359 1 1 76 VAL CG1 C 102.447 -5.967 15.971 1.00 . A A . 77 VAL CG1 1 1
2 3360 1 1 76 VAL CG2 C 104.221 -5.783 17.733 1.00 . A A . 77 VAL CG2 1 1
2 3361 1 1 76 VAL H H 104.541 -2.813 17.487 1.00 . A A . 77 VAL H 1 1
2 3362 1 1 76 VAL HA H 104.781 -4.720 15.304 1.00 . A A . 77 VAL HA 1 1
2 3363 1 1 76 VAL HB H 102.611 -4.370 17.387 1.00 . A A . 77 VAL HB 1 1
2 3364 1 1 76 VAL HG11 H 102.270 -6.864 16.544 1.00 . A A . 77 VAL HG11 1 1
2 3365 1 1 76 VAL HG12 H 102.982 -6.216 15.067 1.00 . A A . 77 VAL HG12 1 1
2 3366 1 1 76 VAL HG13 H 101.501 -5.511 15.715 1.00 . A A . 77 VAL HG13 1 1
2 3367 1 1 76 VAL HG21 H 105.213 -5.344 17.723 1.00 . A A . 77 VAL HG21 1 1
2 3368 1 1 76 VAL HG22 H 104.283 -6.806 17.390 1.00 . A A . 77 VAL HG22 1 1
2 3369 1 1 76 VAL HG23 H 103.835 -5.771 18.745 1.00 . A A . 77 VAL HG23 1 1
2 3370 1 1 76 VAL N N 104.860 -3.111 16.609 1.00 . A A . 77 VAL N 1 1
2 3371 1 1 76 VAL O O 102.677 -4.035 13.918 1.00 . A A . 77 VAL O 1 1
2 3372 1 1 77 THR C C 102.271 -1.695 12.751 1.00 . A A . 78 THR C 1 1
2 3373 1 1 77 THR CA C 102.011 -1.361 14.216 1.00 . A A . 78 THR CA 1 1
2 3374 1 1 77 THR CB C 102.218 0.140 14.439 1.00 . A A . 78 THR CB 1 1
2 3375 1 1 77 THR CG2 C 102.008 0.481 15.917 1.00 . A A . 78 THR CG2 1 1
2 3376 1 1 77 THR H H 103.307 -1.684 15.864 1.00 . A A . 78 THR H 1 1
2 3377 1 1 77 THR HA H 100.988 -1.612 14.453 1.00 . A A . 78 THR HA 1 1
2 3378 1 1 77 THR HB H 101.510 0.694 13.841 1.00 . A A . 78 THR HB 1 1
2 3379 1 1 77 THR HG1 H 103.528 1.400 13.746 1.00 . A A . 78 THR HG1 1 1
2 3380 1 1 77 THR HG21 H 102.257 1.519 16.085 1.00 . A A . 78 THR HG21 1 1
2 3381 1 1 77 THR HG22 H 102.644 -0.145 16.525 1.00 . A A . 78 THR HG22 1 1
2 3382 1 1 77 THR HG23 H 100.974 0.312 16.183 1.00 . A A . 78 THR HG23 1 1
2 3383 1 1 77 THR N N 102.903 -2.124 15.086 1.00 . A A . 78 THR N 1 1
2 3384 1 1 77 THR O O 101.402 -1.509 11.898 1.00 . A A . 78 THR O 1 1
2 3385 1 1 77 THR OG1 O 103.540 0.492 14.056 1.00 . A A . 78 THR OG1 1 1
2 3386 1 1 78 ALA C C 102.913 -3.664 10.591 1.00 . A A . 79 ALA C 1 1
2 3387 1 1 78 ALA CA C 103.830 -2.555 11.106 1.00 . A A . 79 ALA CA 1 1
2 3388 1 1 78 ALA CB C 105.280 -3.034 11.082 1.00 . A A . 79 ALA CB 1 1
2 3389 1 1 78 ALA H H 104.115 -2.318 13.190 1.00 . A A . 79 ALA H 1 1
2 3390 1 1 78 ALA HA H 103.735 -1.688 10.469 1.00 . A A . 79 ALA HA 1 1
2 3391 1 1 78 ALA HB1 H 105.313 -4.065 10.764 1.00 . A A . 79 ALA HB1 1 1
2 3392 1 1 78 ALA HB2 H 105.701 -2.951 12.074 1.00 . A A . 79 ALA HB2 1 1
2 3393 1 1 78 ALA HB3 H 105.849 -2.426 10.395 1.00 . A A . 79 ALA HB3 1 1
2 3394 1 1 78 ALA N N 103.465 -2.191 12.469 1.00 . A A . 79 ALA N 1 1
2 3395 1 1 78 ALA O O 102.508 -3.664 9.426 1.00 . A A . 79 ALA O 1 1
2 3396 1 1 79 PHE C C 100.342 -5.207 10.690 1.00 . A A . 80 PHE C 1 1
2 3397 1 1 79 PHE CA C 101.720 -5.718 11.113 1.00 . A A . 80 PHE CA 1 1
2 3398 1 1 79 PHE CB C 101.582 -6.693 12.294 1.00 . A A . 80 PHE CB 1 1
2 3399 1 1 79 PHE CD1 C 101.524 -8.794 10.877 1.00 . A A . 80 PHE CD1 1 1
2 3400 1 1 79 PHE CD2 C 99.648 -8.320 12.338 1.00 . A A . 80 PHE CD2 1 1
2 3401 1 1 79 PHE CE1 C 100.891 -9.966 10.446 1.00 . A A . 80 PHE CE1 1 1
2 3402 1 1 79 PHE CE2 C 99.015 -9.491 11.906 1.00 . A A . 80 PHE CE2 1 1
2 3403 1 1 79 PHE CG C 100.903 -7.971 11.824 1.00 . A A . 80 PHE CG 1 1
2 3404 1 1 79 PHE CZ C 99.636 -10.314 10.960 1.00 . A A . 80 PHE CZ 1 1
2 3405 1 1 79 PHE H H 102.942 -4.547 12.383 1.00 . A A . 80 PHE H 1 1
2 3406 1 1 79 PHE HA H 102.162 -6.243 10.281 1.00 . A A . 80 PHE HA 1 1
2 3407 1 1 79 PHE HB2 H 102.561 -6.919 12.697 1.00 . A A . 80 PHE HB2 1 1
2 3408 1 1 79 PHE HB3 H 100.983 -6.238 13.068 1.00 . A A . 80 PHE HB3 1 1
2 3409 1 1 79 PHE HD1 H 102.491 -8.534 10.473 1.00 . A A . 80 PHE HD1 1 1
2 3410 1 1 79 PHE HD2 H 99.165 -7.686 13.069 1.00 . A A . 80 PHE HD2 1 1
2 3411 1 1 79 PHE HE1 H 101.371 -10.602 9.716 1.00 . A A . 80 PHE HE1 1 1
2 3412 1 1 79 PHE HE2 H 98.047 -9.760 12.304 1.00 . A A . 80 PHE HE2 1 1
2 3413 1 1 79 PHE HZ H 99.148 -11.218 10.627 1.00 . A A . 80 PHE HZ 1 1
2 3414 1 1 79 PHE N N 102.589 -4.603 11.473 1.00 . A A . 80 PHE N 1 1
2 3415 1 1 79 PHE O O 99.747 -5.721 9.744 1.00 . A A . 80 PHE O 1 1
2 3416 1 1 80 SER C C 98.482 -3.132 9.654 1.00 . A A . 81 SER C 1 1
2 3417 1 1 80 SER CA C 98.523 -3.647 11.090 1.00 . A A . 81 SER CA 1 1
2 3418 1 1 80 SER CB C 98.195 -2.503 12.049 1.00 . A A . 81 SER CB 1 1
2 3419 1 1 80 SER H H 100.348 -3.828 12.149 1.00 . A A . 81 SER H 1 1
2 3420 1 1 80 SER HA H 97.779 -4.421 11.205 1.00 . A A . 81 SER HA 1 1
2 3421 1 1 80 SER HB2 H 97.169 -2.202 11.920 1.00 . A A . 81 SER HB2 1 1
2 3422 1 1 80 SER HB3 H 98.345 -2.836 13.068 1.00 . A A . 81 SER HB3 1 1
2 3423 1 1 80 SER HG H 98.502 -0.690 11.411 1.00 . A A . 81 SER HG 1 1
2 3424 1 1 80 SER N N 99.835 -4.202 11.402 1.00 . A A . 81 SER N 1 1
2 3425 1 1 80 SER O O 97.489 -3.312 8.950 1.00 . A A . 81 SER O 1 1
2 3426 1 1 80 SER OG O 99.044 -1.398 11.771 1.00 . A A . 81 SER OG 1 1
2 3427 1 1 81 TYR C C 99.477 -3.082 6.842 1.00 . A A . 82 TYR C 1 1
2 3428 1 1 81 TYR CA C 99.627 -1.963 7.863 1.00 . A A . 82 TYR CA 1 1
2 3429 1 1 81 TYR CB C 100.961 -1.256 7.641 1.00 . A A . 82 TYR CB 1 1
2 3430 1 1 81 TYR CD1 C 100.927 0.681 9.250 1.00 . A A . 82 TYR CD1 1 1
2 3431 1 1 81 TYR CD2 C 100.526 1.105 6.896 1.00 . A A . 82 TYR CD2 1 1
2 3432 1 1 81 TYR CE1 C 100.771 2.045 9.523 1.00 . A A . 82 TYR CE1 1 1
2 3433 1 1 81 TYR CE2 C 100.372 2.469 7.169 1.00 . A A . 82 TYR CE2 1 1
2 3434 1 1 81 TYR CG C 100.803 0.210 7.937 1.00 . A A . 82 TYR CG 1 1
2 3435 1 1 81 TYR CZ C 100.494 2.939 8.482 1.00 . A A . 82 TYR CZ 1 1
2 3436 1 1 81 TYR H H 100.331 -2.376 9.822 1.00 . A A . 82 TYR H 1 1
2 3437 1 1 81 TYR HA H 98.827 -1.252 7.724 1.00 . A A . 82 TYR HA 1 1
2 3438 1 1 81 TYR HB2 H 101.708 -1.679 8.297 1.00 . A A . 82 TYR HB2 1 1
2 3439 1 1 81 TYR HB3 H 101.272 -1.383 6.615 1.00 . A A . 82 TYR HB3 1 1
2 3440 1 1 81 TYR HD1 H 101.140 -0.009 10.053 1.00 . A A . 82 TYR HD1 1 1
2 3441 1 1 81 TYR HD2 H 100.431 0.738 5.881 1.00 . A A . 82 TYR HD2 1 1
2 3442 1 1 81 TYR HE1 H 100.866 2.408 10.536 1.00 . A A . 82 TYR HE1 1 1
2 3443 1 1 81 TYR HE2 H 100.158 3.159 6.366 1.00 . A A . 82 TYR HE2 1 1
2 3444 1 1 81 TYR HH H 101.106 4.573 9.254 1.00 . A A . 82 TYR HH 1 1
2 3445 1 1 81 TYR N N 99.566 -2.492 9.221 1.00 . A A . 82 TYR N 1 1
2 3446 1 1 81 TYR O O 98.657 -2.998 5.933 1.00 . A A . 82 TYR O 1 1
2 3447 1 1 81 TYR OH O 100.341 4.283 8.753 1.00 . A A . 82 TYR OH 1 1
2 3448 1 1 82 TRP C C 98.837 -5.879 6.076 1.00 . A A . 83 TRP C 1 1
2 3449 1 1 82 TRP CA C 100.230 -5.270 6.104 1.00 . A A . 83 TRP CA 1 1
2 3450 1 1 82 TRP CB C 101.245 -6.330 6.537 1.00 . A A . 83 TRP CB 1 1
2 3451 1 1 82 TRP CD1 C 101.618 -7.476 4.317 1.00 . A A . 83 TRP CD1 1 1
2 3452 1 1 82 TRP CD2 C 100.659 -8.831 5.836 1.00 . A A . 83 TRP CD2 1 1
2 3453 1 1 82 TRP CE2 C 100.809 -9.591 4.652 1.00 . A A . 83 TRP CE2 1 1
2 3454 1 1 82 TRP CE3 C 100.076 -9.453 6.954 1.00 . A A . 83 TRP CE3 1 1
2 3455 1 1 82 TRP CG C 101.181 -7.491 5.597 1.00 . A A . 83 TRP CG 1 1
2 3456 1 1 82 TRP CH2 C 99.819 -11.525 5.700 1.00 . A A . 83 TRP CH2 1 1
2 3457 1 1 82 TRP CZ2 C 100.396 -10.921 4.580 1.00 . A A . 83 TRP CZ2 1 1
2 3458 1 1 82 TRP CZ3 C 99.659 -10.792 6.886 1.00 . A A . 83 TRP CZ3 1 1
2 3459 1 1 82 TRP H H 100.902 -4.136 7.753 1.00 . A A . 83 TRP H 1 1
2 3460 1 1 82 TRP HA H 100.484 -4.936 5.113 1.00 . A A . 83 TRP HA 1 1
2 3461 1 1 82 TRP HB2 H 102.238 -5.905 6.519 1.00 . A A . 83 TRP HB2 1 1
2 3462 1 1 82 TRP HB3 H 101.014 -6.663 7.538 1.00 . A A . 83 TRP HB3 1 1
2 3463 1 1 82 TRP HD1 H 102.066 -6.631 3.815 1.00 . A A . 83 TRP HD1 1 1
2 3464 1 1 82 TRP HE1 H 101.625 -8.975 2.836 1.00 . A A . 83 TRP HE1 1 1
2 3465 1 1 82 TRP HE3 H 99.949 -8.898 7.872 1.00 . A A . 83 TRP HE3 1 1
2 3466 1 1 82 TRP HH2 H 99.496 -12.555 5.654 1.00 . A A . 83 TRP HH2 1 1
2 3467 1 1 82 TRP HZ2 H 100.521 -11.481 3.665 1.00 . A A . 83 TRP HZ2 1 1
2 3468 1 1 82 TRP HZ3 H 99.213 -11.262 7.750 1.00 . A A . 83 TRP HZ3 1 1
2 3469 1 1 82 TRP N N 100.273 -4.130 7.010 1.00 . A A . 83 TRP N 1 1
2 3470 1 1 82 TRP NE1 N 101.398 -8.721 3.755 1.00 . A A . 83 TRP NE1 1 1
2 3471 1 1 82 TRP O O 98.364 -6.310 5.030 1.00 . A A . 83 TRP O 1 1
2 3472 1 1 83 ASN C C 95.873 -5.729 6.430 1.00 . A A . 84 ASN C 1 1
2 3473 1 1 83 ASN CA C 96.852 -6.504 7.309 1.00 . A A . 84 ASN CA 1 1
2 3474 1 1 83 ASN CB C 96.357 -6.476 8.760 1.00 . A A . 84 ASN CB 1 1
2 3475 1 1 83 ASN CG C 97.019 -7.581 9.572 1.00 . A A . 84 ASN CG 1 1
2 3476 1 1 83 ASN H H 98.612 -5.575 8.042 1.00 . A A . 84 ASN H 1 1
2 3477 1 1 83 ASN HA H 96.892 -7.527 6.966 1.00 . A A . 84 ASN HA 1 1
2 3478 1 1 83 ASN HB2 H 96.598 -5.521 9.202 1.00 . A A . 84 ASN HB2 1 1
2 3479 1 1 83 ASN HB3 H 95.286 -6.615 8.775 1.00 . A A . 84 ASN HB3 1 1
2 3480 1 1 83 ASN HD21 H 96.756 -6.648 11.306 1.00 . A A . 84 ASN HD21 1 1
2 3481 1 1 83 ASN HD22 H 97.531 -8.154 11.402 1.00 . A A . 84 ASN HD22 1 1
2 3482 1 1 83 ASN N N 98.187 -5.926 7.232 1.00 . A A . 84 ASN N 1 1
2 3483 1 1 83 ASN ND2 N 97.110 -7.450 10.868 1.00 . A A . 84 ASN ND2 1 1
2 3484 1 1 83 ASN O O 95.085 -6.325 5.690 1.00 . A A . 84 ASN O 1 1
2 3485 1 1 83 ASN OD1 O 97.469 -8.583 9.019 1.00 . A A . 84 ASN OD1 1 1
2 3486 1 1 84 LEU C C 95.483 -3.619 4.231 1.00 . A A . 85 LEU C 1 1
2 3487 1 1 84 LEU CA C 95.038 -3.592 5.687 1.00 . A A . 85 LEU CA 1 1
2 3488 1 1 84 LEU CB C 95.010 -2.157 6.215 1.00 . A A . 85 LEU CB 1 1
2 3489 1 1 84 LEU CD1 C 92.859 -1.831 4.976 1.00 . A A . 85 LEU CD1 1 1
2 3490 1 1 84 LEU CD2 C 94.122 0.135 5.823 1.00 . A A . 85 LEU CD2 1 1
2 3491 1 1 84 LEU CG C 94.255 -1.263 5.232 1.00 . A A . 85 LEU CG 1 1
2 3492 1 1 84 LEU H H 96.574 -3.964 7.084 1.00 . A A . 85 LEU H 1 1
2 3493 1 1 84 LEU HA H 94.045 -4.003 5.760 1.00 . A A . 85 LEU HA 1 1
2 3494 1 1 84 LEU HB2 H 94.508 -2.140 7.173 1.00 . A A . 85 LEU HB2 1 1
2 3495 1 1 84 LEU HB3 H 96.020 -1.793 6.331 1.00 . A A . 85 LEU HB3 1 1
2 3496 1 1 84 LEU HD11 H 92.210 -1.043 4.624 1.00 . A A . 85 LEU HD11 1 1
2 3497 1 1 84 LEU HD12 H 92.463 -2.239 5.894 1.00 . A A . 85 LEU HD12 1 1
2 3498 1 1 84 LEU HD13 H 92.916 -2.610 4.230 1.00 . A A . 85 LEU HD13 1 1
2 3499 1 1 84 LEU HD21 H 95.089 0.608 5.835 1.00 . A A . 85 LEU HD21 1 1
2 3500 1 1 84 LEU HD22 H 93.739 0.065 6.830 1.00 . A A . 85 LEU HD22 1 1
2 3501 1 1 84 LEU HD23 H 93.443 0.718 5.219 1.00 . A A . 85 LEU HD23 1 1
2 3502 1 1 84 LEU HG H 94.804 -1.208 4.308 1.00 . A A . 85 LEU HG 1 1
2 3503 1 1 84 LEU N N 95.927 -4.401 6.497 1.00 . A A . 85 LEU N 1 1
2 3504 1 1 84 LEU O O 94.726 -4.000 3.348 1.00 . A A . 85 LEU O 1 1
2 3505 1 1 85 ILE C C 97.034 -4.582 1.975 1.00 . A A . 86 ILE C 1 1
2 3506 1 1 85 ILE CA C 97.235 -3.220 2.622 1.00 . A A . 86 ILE CA 1 1
2 3507 1 1 85 ILE CB C 98.726 -2.840 2.656 1.00 . A A . 86 ILE CB 1 1
2 3508 1 1 85 ILE CD1 C 100.281 -0.908 2.317 1.00 . A A . 86 ILE CD1 1 1
2 3509 1 1 85 ILE CG1 C 98.840 -1.376 2.220 1.00 . A A . 86 ILE CG1 1 1
2 3510 1 1 85 ILE CG2 C 99.560 -3.748 1.730 1.00 . A A . 86 ILE CG2 1 1
2 3511 1 1 85 ILE H H 97.296 -2.929 4.724 1.00 . A A . 86 ILE H 1 1
2 3512 1 1 85 ILE HA H 96.698 -2.475 2.039 1.00 . A A . 86 ILE HA 1 1
2 3513 1 1 85 ILE HB H 99.098 -2.943 3.673 1.00 . A A . 86 ILE HB 1 1
2 3514 1 1 85 ILE HD11 H 100.623 -0.612 1.335 1.00 . A A . 86 ILE HD11 1 1
2 3515 1 1 85 ILE HD12 H 100.894 -1.715 2.688 1.00 . A A . 86 ILE HD12 1 1
2 3516 1 1 85 ILE HD13 H 100.340 -0.067 2.990 1.00 . A A . 86 ILE HD13 1 1
2 3517 1 1 85 ILE HG12 H 98.505 -1.279 1.199 1.00 . A A . 86 ILE HG12 1 1
2 3518 1 1 85 ILE HG13 H 98.223 -0.763 2.860 1.00 . A A . 86 ILE HG13 1 1
2 3519 1 1 85 ILE HG21 H 100.567 -3.371 1.657 1.00 . A A . 86 ILE HG21 1 1
2 3520 1 1 85 ILE HG22 H 99.125 -3.768 0.751 1.00 . A A . 86 ILE HG22 1 1
2 3521 1 1 85 ILE HG23 H 99.589 -4.752 2.133 1.00 . A A . 86 ILE HG23 1 1
2 3522 1 1 85 ILE N N 96.718 -3.222 3.983 1.00 . A A . 86 ILE N 1 1
2 3523 1 1 85 ILE O O 96.920 -4.694 0.750 1.00 . A A . 86 ILE O 1 1
2 3524 1 1 86 LYS C C 95.415 -7.120 1.682 1.00 . A A . 87 LYS C 1 1
2 3525 1 1 86 LYS CA C 96.794 -6.963 2.294 1.00 . A A . 87 LYS CA 1 1
2 3526 1 1 86 LYS CB C 96.982 -7.988 3.430 1.00 . A A . 87 LYS CB 1 1
2 3527 1 1 86 LYS CD C 96.816 -10.412 3.994 1.00 . A A . 87 LYS CD 1 1
2 3528 1 1 86 LYS CE C 96.185 -11.748 3.596 1.00 . A A . 87 LYS CE 1 1
2 3529 1 1 86 LYS CG C 96.342 -9.322 3.035 1.00 . A A . 87 LYS CG 1 1
2 3530 1 1 86 LYS H H 97.057 -5.465 3.769 1.00 . A A . 87 LYS H 1 1
2 3531 1 1 86 LYS HA H 97.534 -7.145 1.525 1.00 . A A . 87 LYS HA 1 1
2 3532 1 1 86 LYS HB2 H 98.036 -8.142 3.634 1.00 . A A . 87 LYS HB2 1 1
2 3533 1 1 86 LYS HB3 H 96.501 -7.617 4.321 1.00 . A A . 87 LYS HB3 1 1
2 3534 1 1 86 LYS HD2 H 97.892 -10.493 3.939 1.00 . A A . 87 LYS HD2 1 1
2 3535 1 1 86 LYS HD3 H 96.524 -10.163 5.001 1.00 . A A . 87 LYS HD3 1 1
2 3536 1 1 86 LYS HE2 H 95.111 -11.676 3.673 1.00 . A A . 87 LYS HE2 1 1
2 3537 1 1 86 LYS HE3 H 96.457 -11.986 2.577 1.00 . A A . 87 LYS HE3 1 1
2 3538 1 1 86 LYS HG2 H 95.262 -9.235 3.104 1.00 . A A . 87 LYS HG2 1 1
2 3539 1 1 86 LYS HG3 H 96.624 -9.578 2.025 1.00 . A A . 87 LYS HG3 1 1
2 3540 1 1 86 LYS HZ1 H 96.699 -13.725 3.995 1.00 . A A . 87 LYS HZ1 1 1
2 3541 1 1 86 LYS HZ2 H 96.045 -12.896 5.325 1.00 . A A . 87 LYS HZ2 1 1
2 3542 1 1 86 LYS HZ3 H 97.639 -12.586 4.829 1.00 . A A . 87 LYS HZ3 1 1
2 3543 1 1 86 LYS N N 96.982 -5.615 2.802 1.00 . A A . 87 LYS N 1 1
2 3544 1 1 86 LYS NZ N 96.679 -12.820 4.505 1.00 . A A . 87 LYS NZ 1 1
2 3545 1 1 86 LYS O O 95.272 -7.606 0.561 1.00 . A A . 87 LYS O 1 1
2 3546 1 1 87 GLU C C 92.709 -5.706 0.977 1.00 . A A . 88 GLU C 1 1
2 3547 1 1 87 GLU CA C 93.042 -6.838 1.935 1.00 . A A . 88 GLU CA 1 1
2 3548 1 1 87 GLU CB C 92.081 -6.852 3.122 1.00 . A A . 88 GLU CB 1 1
2 3549 1 1 87 GLU CD C 90.630 -4.845 2.646 1.00 . A A . 88 GLU CD 1 1
2 3550 1 1 87 GLU CG C 91.725 -5.423 3.541 1.00 . A A . 88 GLU CG 1 1
2 3551 1 1 87 GLU H H 94.568 -6.345 3.321 1.00 . A A . 88 GLU H 1 1
2 3552 1 1 87 GLU HA H 92.950 -7.774 1.408 1.00 . A A . 88 GLU HA 1 1
2 3553 1 1 87 GLU HB2 H 91.183 -7.391 2.860 1.00 . A A . 88 GLU HB2 1 1
2 3554 1 1 87 GLU HB3 H 92.567 -7.344 3.940 1.00 . A A . 88 GLU HB3 1 1
2 3555 1 1 87 GLU HG2 H 91.376 -5.435 4.561 1.00 . A A . 88 GLU HG2 1 1
2 3556 1 1 87 GLU HG3 H 92.607 -4.808 3.477 1.00 . A A . 88 GLU HG3 1 1
2 3557 1 1 87 GLU N N 94.402 -6.718 2.425 1.00 . A A . 88 GLU N 1 1
2 3558 1 1 87 GLU O O 91.765 -5.804 0.193 1.00 . A A . 88 GLU O 1 1
2 3559 1 1 87 GLU OE1 O 90.077 -5.592 1.856 1.00 . A A . 88 GLU OE1 1 1
2 3560 1 1 87 GLU OE2 O 90.361 -3.661 2.767 1.00 . A A . 88 GLU OE2 1 1
2 3561 1 1 88 LEU C C 93.389 -3.865 -1.265 1.00 . A A . 89 LEU C 1 1
2 3562 1 1 88 LEU CA C 93.221 -3.479 0.202 1.00 . A A . 89 LEU CA 1 1
2 3563 1 1 88 LEU CB C 94.211 -2.367 0.544 1.00 . A A . 89 LEU CB 1 1
2 3564 1 1 88 LEU CD1 C 93.108 -0.901 -1.175 1.00 . A A . 89 LEU CD1 1 1
2 3565 1 1 88 LEU CD2 C 92.417 -0.733 1.221 1.00 . A A . 89 LEU CD2 1 1
2 3566 1 1 88 LEU CG C 93.596 -0.986 0.270 1.00 . A A . 89 LEU CG 1 1
2 3567 1 1 88 LEU H H 94.207 -4.579 1.707 1.00 . A A . 89 LEU H 1 1
2 3568 1 1 88 LEU HA H 92.213 -3.135 0.370 1.00 . A A . 89 LEU HA 1 1
2 3569 1 1 88 LEU HB2 H 94.493 -2.444 1.580 1.00 . A A . 89 LEU HB2 1 1
2 3570 1 1 88 LEU HB3 H 95.093 -2.486 -0.066 1.00 . A A . 89 LEU HB3 1 1
2 3571 1 1 88 LEU HD11 H 93.826 -1.374 -1.828 1.00 . A A . 89 LEU HD11 1 1
2 3572 1 1 88 LEU HD12 H 92.996 0.135 -1.454 1.00 . A A . 89 LEU HD12 1 1
2 3573 1 1 88 LEU HD13 H 92.155 -1.399 -1.265 1.00 . A A . 89 LEU HD13 1 1
2 3574 1 1 88 LEU HD21 H 92.449 -1.441 2.036 1.00 . A A . 89 LEU HD21 1 1
2 3575 1 1 88 LEU HD22 H 91.489 -0.848 0.682 1.00 . A A . 89 LEU HD22 1 1
2 3576 1 1 88 LEU HD23 H 92.483 0.271 1.614 1.00 . A A . 89 LEU HD23 1 1
2 3577 1 1 88 LEU HG H 94.347 -0.232 0.429 1.00 . A A . 89 LEU HG 1 1
2 3578 1 1 88 LEU N N 93.472 -4.621 1.054 1.00 . A A . 89 LEU N 1 1
2 3579 1 1 88 LEU O O 92.547 -3.539 -2.101 1.00 . A A . 89 LEU O 1 1
2 3580 1 1 89 ILE C C 93.623 -5.928 -3.411 1.00 . A A . 90 ILE C 1 1
2 3581 1 1 89 ILE CA C 94.720 -4.968 -2.960 1.00 . A A . 90 ILE CA 1 1
2 3582 1 1 89 ILE CB C 96.109 -5.633 -3.106 1.00 . A A . 90 ILE CB 1 1
2 3583 1 1 89 ILE CD1 C 98.500 -5.010 -3.553 1.00 . A A . 90 ILE CD1 1 1
2 3584 1 1 89 ILE CG1 C 97.198 -4.573 -2.873 1.00 . A A . 90 ILE CG1 1 1
2 3585 1 1 89 ILE CG2 C 96.288 -6.235 -4.521 1.00 . A A . 90 ILE CG2 1 1
2 3586 1 1 89 ILE H H 95.129 -4.800 -0.879 1.00 . A A . 90 ILE H 1 1
2 3587 1 1 89 ILE HA H 94.686 -4.084 -3.579 1.00 . A A . 90 ILE HA 1 1
2 3588 1 1 89 ILE HB H 96.215 -6.417 -2.369 1.00 . A A . 90 ILE HB 1 1
2 3589 1 1 89 ILE HD11 H 98.612 -6.079 -3.463 1.00 . A A . 90 ILE HD11 1 1
2 3590 1 1 89 ILE HD12 H 99.334 -4.526 -3.086 1.00 . A A . 90 ILE HD12 1 1
2 3591 1 1 89 ILE HD13 H 98.466 -4.742 -4.599 1.00 . A A . 90 ILE HD13 1 1
2 3592 1 1 89 ILE HG12 H 96.881 -3.627 -3.280 1.00 . A A . 90 ILE HG12 1 1
2 3593 1 1 89 ILE HG13 H 97.364 -4.460 -1.816 1.00 . A A . 90 ILE HG13 1 1
2 3594 1 1 89 ILE HG21 H 96.436 -5.438 -5.233 1.00 . A A . 90 ILE HG21 1 1
2 3595 1 1 89 ILE HG22 H 95.423 -6.811 -4.802 1.00 . A A . 90 ILE HG22 1 1
2 3596 1 1 89 ILE HG23 H 97.150 -6.885 -4.534 1.00 . A A . 90 ILE HG23 1 1
2 3597 1 1 89 ILE N N 94.481 -4.562 -1.578 1.00 . A A . 90 ILE N 1 1
2 3598 1 1 89 ILE O O 93.118 -5.829 -4.529 1.00 . A A . 90 ILE O 1 1
2 3599 1 1 90 ASP C C 91.013 -7.180 -3.442 1.00 . A A . 91 ASP C 1 1
2 3600 1 1 90 ASP CA C 92.255 -7.860 -2.875 1.00 . A A . 91 ASP CA 1 1
2 3601 1 1 90 ASP CB C 91.875 -8.654 -1.626 1.00 . A A . 91 ASP CB 1 1
2 3602 1 1 90 ASP CG C 93.034 -9.552 -1.206 1.00 . A A . 91 ASP CG 1 1
2 3603 1 1 90 ASP H H 93.724 -6.913 -1.672 1.00 . A A . 91 ASP H 1 1
2 3604 1 1 90 ASP HA H 92.652 -8.540 -3.614 1.00 . A A . 91 ASP HA 1 1
2 3605 1 1 90 ASP HB2 H 91.642 -7.970 -0.824 1.00 . A A . 91 ASP HB2 1 1
2 3606 1 1 90 ASP HB3 H 91.011 -9.264 -1.841 1.00 . A A . 91 ASP HB3 1 1
2 3607 1 1 90 ASP N N 93.275 -6.870 -2.543 1.00 . A A . 91 ASP N 1 1
2 3608 1 1 90 ASP O O 90.458 -7.626 -4.446 1.00 . A A . 91 ASP O 1 1
2 3609 1 1 90 ASP OD1 O 93.946 -9.722 -1.999 1.00 . A A . 91 ASP OD1 1 1
2 3610 1 1 90 ASP OD2 O 92.998 -10.049 -0.092 1.00 . A A . 91 ASP OD2 1 1
2 3611 1 1 91 LYS C C 89.661 -4.772 -4.652 1.00 . A A . 92 LYS C 1 1
2 3612 1 1 91 LYS CA C 89.409 -5.373 -3.274 1.00 . A A . 92 LYS CA 1 1
2 3613 1 1 91 LYS CB C 89.044 -4.262 -2.287 1.00 . A A . 92 LYS CB 1 1
2 3614 1 1 91 LYS CD C 88.053 -3.755 -0.055 1.00 . A A . 92 LYS CD 1 1
2 3615 1 1 91 LYS CE C 87.241 -4.323 1.111 1.00 . A A . 92 LYS CE 1 1
2 3616 1 1 91 LYS CG C 88.368 -4.868 -1.056 1.00 . A A . 92 LYS CG 1 1
2 3617 1 1 91 LYS H H 91.064 -5.780 -2.012 1.00 . A A . 92 LYS H 1 1
2 3618 1 1 91 LYS HA H 88.580 -6.060 -3.341 1.00 . A A . 92 LYS HA 1 1
2 3619 1 1 91 LYS HB2 H 89.943 -3.743 -1.985 1.00 . A A . 92 LYS HB2 1 1
2 3620 1 1 91 LYS HB3 H 88.369 -3.566 -2.761 1.00 . A A . 92 LYS HB3 1 1
2 3621 1 1 91 LYS HD2 H 88.978 -3.340 0.321 1.00 . A A . 92 LYS HD2 1 1
2 3622 1 1 91 LYS HD3 H 87.484 -2.980 -0.544 1.00 . A A . 92 LYS HD3 1 1
2 3623 1 1 91 LYS HE2 H 86.317 -4.736 0.736 1.00 . A A . 92 LYS HE2 1 1
2 3624 1 1 91 LYS HE3 H 87.807 -5.099 1.604 1.00 . A A . 92 LYS HE3 1 1
2 3625 1 1 91 LYS HG2 H 87.452 -5.357 -1.353 1.00 . A A . 92 LYS HG2 1 1
2 3626 1 1 91 LYS HG3 H 89.030 -5.586 -0.598 1.00 . A A . 92 LYS HG3 1 1
2 3627 1 1 91 LYS HZ1 H 85.932 -3.265 2.337 1.00 . A A . 92 LYS HZ1 1 1
2 3628 1 1 91 LYS HZ2 H 87.158 -2.314 1.647 1.00 . A A . 92 LYS HZ2 1 1
2 3629 1 1 91 LYS HZ3 H 87.516 -3.360 2.937 1.00 . A A . 92 LYS HZ3 1 1
2 3630 1 1 91 LYS N N 90.583 -6.098 -2.804 1.00 . A A . 92 LYS N 1 1
2 3631 1 1 91 LYS NZ N 86.939 -3.234 2.081 1.00 . A A . 92 LYS NZ 1 1
2 3632 1 1 91 LYS O O 90.786 -4.401 -4.984 1.00 . A A . 92 LYS O 1 1
2 3633 1 1 92 LYS C C 88.672 -2.612 -6.747 1.00 . A A . 93 LYS C 1 1
2 3634 1 1 92 LYS CA C 88.709 -4.134 -6.797 1.00 . A A . 93 LYS CA 1 1
2 3635 1 1 92 LYS CB C 87.552 -4.648 -7.664 1.00 . A A . 93 LYS CB 1 1
2 3636 1 1 92 LYS CD C 88.624 -6.643 -8.780 1.00 . A A . 93 LYS CD 1 1
2 3637 1 1 92 LYS CE C 88.631 -8.170 -8.852 1.00 . A A . 93 LYS CE 1 1
2 3638 1 1 92 LYS CG C 87.584 -6.183 -7.749 1.00 . A A . 93 LYS CG 1 1
2 3639 1 1 92 LYS H H 87.733 -5.002 -5.131 1.00 . A A . 93 LYS H 1 1
2 3640 1 1 92 LYS HA H 89.645 -4.441 -7.231 1.00 . A A . 93 LYS HA 1 1
2 3641 1 1 92 LYS HB2 H 86.615 -4.335 -7.229 1.00 . A A . 93 LYS HB2 1 1
2 3642 1 1 92 LYS HB3 H 87.641 -4.236 -8.658 1.00 . A A . 93 LYS HB3 1 1
2 3643 1 1 92 LYS HD2 H 88.369 -6.239 -9.749 1.00 . A A . 93 LYS HD2 1 1
2 3644 1 1 92 LYS HD3 H 89.603 -6.300 -8.494 1.00 . A A . 93 LYS HD3 1 1
2 3645 1 1 92 LYS HE2 H 88.844 -8.576 -7.874 1.00 . A A . 93 LYS HE2 1 1
2 3646 1 1 92 LYS HE3 H 87.665 -8.520 -9.184 1.00 . A A . 93 LYS HE3 1 1
2 3647 1 1 92 LYS HG2 H 87.839 -6.587 -6.779 1.00 . A A . 93 LYS HG2 1 1
2 3648 1 1 92 LYS HG3 H 86.610 -6.545 -8.040 1.00 . A A . 93 LYS HG3 1 1
2 3649 1 1 92 LYS HZ1 H 90.523 -8.918 -9.291 1.00 . A A . 93 LYS HZ1 1 1
2 3650 1 1 92 LYS HZ2 H 89.925 -7.823 -10.445 1.00 . A A . 93 LYS HZ2 1 1
2 3651 1 1 92 LYS HZ3 H 89.318 -9.408 -10.379 1.00 . A A . 93 LYS HZ3 1 1
2 3652 1 1 92 LYS N N 88.603 -4.686 -5.452 1.00 . A A . 93 LYS N 1 1
2 3653 1 1 92 LYS NZ N 89.678 -8.614 -9.815 1.00 . A A . 93 LYS NZ 1 1
2 3654 1 1 92 LYS O O 88.604 -1.948 -7.780 1.00 . A A . 93 LYS O 1 1
2 3655 1 1 93 GLU C C 89.903 0.011 -6.044 1.00 . A A . 94 GLU C 1 1
2 3656 1 1 93 GLU CA C 88.697 -0.622 -5.359 1.00 . A A . 94 GLU CA 1 1
2 3657 1 1 93 GLU CB C 88.713 -0.279 -3.868 1.00 . A A . 94 GLU CB 1 1
2 3658 1 1 93 GLU CD C 88.553 1.586 -2.205 1.00 . A A . 94 GLU CD 1 1
2 3659 1 1 93 GLU CG C 88.594 1.236 -3.688 1.00 . A A . 94 GLU CG 1 1
2 3660 1 1 93 GLU H H 88.777 -2.648 -4.749 1.00 . A A . 94 GLU H 1 1
2 3661 1 1 93 GLU HA H 87.794 -0.228 -5.799 1.00 . A A . 94 GLU HA 1 1
2 3662 1 1 93 GLU HB2 H 87.883 -0.768 -3.378 1.00 . A A . 94 GLU HB2 1 1
2 3663 1 1 93 GLU HB3 H 89.640 -0.619 -3.431 1.00 . A A . 94 GLU HB3 1 1
2 3664 1 1 93 GLU HG2 H 89.445 1.721 -4.145 1.00 . A A . 94 GLU HG2 1 1
2 3665 1 1 93 GLU HG3 H 87.688 1.583 -4.161 1.00 . A A . 94 GLU HG3 1 1
2 3666 1 1 93 GLU N N 88.721 -2.068 -5.537 1.00 . A A . 94 GLU N 1 1
2 3667 1 1 93 GLU O O 89.819 1.123 -6.566 1.00 . A A . 94 GLU O 1 1
2 3668 1 1 93 GLU OE1 O 88.333 0.688 -1.409 1.00 . A A . 94 GLU OE1 1 1
2 3669 1 1 93 GLU OE2 O 88.743 2.748 -1.888 1.00 . A A . 94 GLU OE2 1 1
2 3670 1 1 94 VAL C C 92.061 -0.132 -8.181 1.00 . A A . 95 VAL C 1 1
2 3671 1 1 94 VAL CA C 92.239 -0.199 -6.669 1.00 . A A . 95 VAL CA 1 1
2 3672 1 1 94 VAL CB C 93.422 -1.105 -6.334 1.00 . A A . 95 VAL CB 1 1
2 3673 1 1 94 VAL CG1 C 93.913 -0.799 -4.918 1.00 . A A . 95 VAL CG1 1 1
2 3674 1 1 94 VAL CG2 C 92.982 -2.567 -6.415 1.00 . A A . 95 VAL CG2 1 1
2 3675 1 1 94 VAL H H 91.032 -1.585 -5.610 1.00 . A A . 95 VAL H 1 1
2 3676 1 1 94 VAL HA H 92.441 0.794 -6.295 1.00 . A A . 95 VAL HA 1 1
2 3677 1 1 94 VAL HB H 94.222 -0.927 -7.038 1.00 . A A . 95 VAL HB 1 1
2 3678 1 1 94 VAL HG11 H 94.757 -1.431 -4.684 1.00 . A A . 95 VAL HG11 1 1
2 3679 1 1 94 VAL HG12 H 93.116 -0.987 -4.212 1.00 . A A . 95 VAL HG12 1 1
2 3680 1 1 94 VAL HG13 H 94.211 0.237 -4.856 1.00 . A A . 95 VAL HG13 1 1
2 3681 1 1 94 VAL HG21 H 92.454 -2.835 -5.512 1.00 . A A . 95 VAL HG21 1 1
2 3682 1 1 94 VAL HG22 H 93.850 -3.200 -6.525 1.00 . A A . 95 VAL HG22 1 1
2 3683 1 1 94 VAL HG23 H 92.329 -2.700 -7.266 1.00 . A A . 95 VAL HG23 1 1
2 3684 1 1 94 VAL N N 91.023 -0.703 -6.041 1.00 . A A . 95 VAL N 1 1
2 3685 1 1 94 VAL O O 91.500 -1.042 -8.790 1.00 . A A . 95 VAL O 1 1
2 3686 1 1 95 ASN C C 93.499 0.368 -10.963 1.00 . A A . 96 ASN C 1 1
2 3687 1 1 95 ASN CA C 92.405 1.137 -10.218 1.00 . A A . 96 ASN CA 1 1
2 3688 1 1 95 ASN CB C 92.501 2.625 -10.558 1.00 . A A . 96 ASN CB 1 1
2 3689 1 1 95 ASN CG C 92.481 3.456 -9.278 1.00 . A A . 96 ASN CG 1 1
2 3690 1 1 95 ASN H H 92.961 1.655 -8.241 1.00 . A A . 96 ASN H 1 1
2 3691 1 1 95 ASN HA H 91.438 0.769 -10.522 1.00 . A A . 96 ASN HA 1 1
2 3692 1 1 95 ASN HB2 H 93.423 2.811 -11.088 1.00 . A A . 96 ASN HB2 1 1
2 3693 1 1 95 ASN HB3 H 91.665 2.907 -11.179 1.00 . A A . 96 ASN HB3 1 1
2 3694 1 1 95 ASN HD21 H 94.207 4.355 -9.670 1.00 . A A . 96 ASN HD21 1 1
2 3695 1 1 95 ASN HD22 H 93.462 4.817 -8.217 1.00 . A A . 96 ASN HD22 1 1
2 3696 1 1 95 ASN N N 92.531 0.957 -8.778 1.00 . A A . 96 ASN N 1 1
2 3697 1 1 95 ASN ND2 N 93.465 4.277 -9.034 1.00 . A A . 96 ASN ND2 1 1
2 3698 1 1 95 ASN O O 94.381 -0.224 -10.341 1.00 . A A . 96 ASN O 1 1
2 3699 1 1 95 ASN OD1 O 91.545 3.359 -8.484 1.00 . A A . 96 ASN OD1 1 1
2 3700 1 1 96 PRO C C 95.904 0.152 -12.819 1.00 . A A . 97 PRO C 1 1
2 3701 1 1 96 PRO CA C 94.494 -0.333 -13.109 1.00 . A A . 97 PRO CA 1 1
2 3702 1 1 96 PRO CB C 94.099 -0.014 -14.554 1.00 . A A . 97 PRO CB 1 1
2 3703 1 1 96 PRO CD C 92.460 1.038 -13.125 1.00 . A A . 97 PRO CD 1 1
2 3704 1 1 96 PRO CG C 92.667 0.397 -14.495 1.00 . A A . 97 PRO CG 1 1
2 3705 1 1 96 PRO HA H 94.439 -1.390 -12.947 1.00 . A A . 97 PRO HA 1 1
2 3706 1 1 96 PRO HB2 H 94.706 0.795 -14.937 1.00 . A A . 97 PRO HB2 1 1
2 3707 1 1 96 PRO HB3 H 94.205 -0.891 -15.173 1.00 . A A . 97 PRO HB3 1 1
2 3708 1 1 96 PRO HD2 H 92.637 2.104 -13.177 1.00 . A A . 97 PRO HD2 1 1
2 3709 1 1 96 PRO HD3 H 91.468 0.831 -12.767 1.00 . A A . 97 PRO HD3 1 1
2 3710 1 1 96 PRO HG2 H 92.453 1.110 -15.280 1.00 . A A . 97 PRO HG2 1 1
2 3711 1 1 96 PRO HG3 H 92.029 -0.468 -14.591 1.00 . A A . 97 PRO HG3 1 1
2 3712 1 1 96 PRO N N 93.470 0.373 -12.279 1.00 . A A . 97 PRO N 1 1
2 3713 1 1 96 PRO O O 96.883 -0.471 -13.230 1.00 . A A . 97 PRO O 1 1
2 3714 1 1 97 GLN C C 98.243 0.746 -11.267 1.00 . A A . 98 GLN C 1 1
2 3715 1 1 97 GLN CA C 97.309 1.827 -11.793 1.00 . A A . 98 GLN CA 1 1
2 3716 1 1 97 GLN CB C 97.157 2.937 -10.753 1.00 . A A . 98 GLN CB 1 1
2 3717 1 1 97 GLN CD C 96.283 3.266 -8.430 1.00 . A A . 98 GLN CD 1 1
2 3718 1 1 97 GLN CG C 97.022 2.313 -9.367 1.00 . A A . 98 GLN CG 1 1
2 3719 1 1 97 GLN H H 95.189 1.726 -11.816 1.00 . A A . 98 GLN H 1 1
2 3720 1 1 97 GLN HA H 97.739 2.241 -12.682 1.00 . A A . 98 GLN HA 1 1
2 3721 1 1 97 GLN HB2 H 98.028 3.578 -10.778 1.00 . A A . 98 GLN HB2 1 1
2 3722 1 1 97 GLN HB3 H 96.276 3.518 -10.974 1.00 . A A . 98 GLN HB3 1 1
2 3723 1 1 97 GLN HE21 H 96.304 2.010 -6.893 1.00 . A A . 98 GLN HE21 1 1
2 3724 1 1 97 GLN HE22 H 95.551 3.503 -6.600 1.00 . A A . 98 GLN HE22 1 1
2 3725 1 1 97 GLN HG2 H 96.471 1.390 -9.451 1.00 . A A . 98 GLN HG2 1 1
2 3726 1 1 97 GLN HG3 H 98.004 2.109 -8.967 1.00 . A A . 98 GLN HG3 1 1
2 3727 1 1 97 GLN N N 96.005 1.269 -12.119 1.00 . A A . 98 GLN N 1 1
2 3728 1 1 97 GLN NE2 N 96.024 2.896 -7.206 1.00 . A A . 98 GLN NE2 1 1
2 3729 1 1 97 GLN O O 99.464 0.902 -11.298 1.00 . A A . 98 GLN O 1 1
2 3730 1 1 97 GLN OE1 O 95.931 4.377 -8.828 1.00 . A A . 98 GLN OE1 1 1
2 3731 1 1 98 VAL C C 99.346 -2.049 -11.356 1.00 . A A . 99 VAL C 1 1
2 3732 1 1 98 VAL CA C 98.475 -1.441 -10.259 1.00 . A A . 99 VAL CA 1 1
2 3733 1 1 98 VAL CB C 97.564 -2.518 -9.681 1.00 . A A . 99 VAL CB 1 1
2 3734 1 1 98 VAL CG1 C 98.406 -3.712 -9.224 1.00 . A A . 99 VAL CG1 1 1
2 3735 1 1 98 VAL CG2 C 96.796 -1.943 -8.489 1.00 . A A . 99 VAL CG2 1 1
2 3736 1 1 98 VAL H H 96.690 -0.421 -10.786 1.00 . A A . 99 VAL H 1 1
2 3737 1 1 98 VAL HA H 99.111 -1.064 -9.475 1.00 . A A . 99 VAL HA 1 1
2 3738 1 1 98 VAL HB H 96.866 -2.839 -10.441 1.00 . A A . 99 VAL HB 1 1
2 3739 1 1 98 VAL HG11 H 99.430 -3.397 -9.086 1.00 . A A . 99 VAL HG11 1 1
2 3740 1 1 98 VAL HG12 H 98.366 -4.489 -9.973 1.00 . A A . 99 VAL HG12 1 1
2 3741 1 1 98 VAL HG13 H 98.017 -4.091 -8.290 1.00 . A A . 99 VAL HG13 1 1
2 3742 1 1 98 VAL HG21 H 97.154 -2.396 -7.577 1.00 . A A . 99 VAL HG21 1 1
2 3743 1 1 98 VAL HG22 H 95.742 -2.149 -8.606 1.00 . A A . 99 VAL HG22 1 1
2 3744 1 1 98 VAL HG23 H 96.951 -0.874 -8.447 1.00 . A A . 99 VAL HG23 1 1
2 3745 1 1 98 VAL N N 97.669 -0.347 -10.785 1.00 . A A . 99 VAL N 1 1
2 3746 1 1 98 VAL O O 100.546 -2.249 -11.169 1.00 . A A . 99 VAL O 1 1
2 3747 1 1 99 MET C C 100.273 -1.845 -14.343 1.00 . A A . 100 MET C 1 1
2 3748 1 1 99 MET CA C 99.461 -2.917 -13.622 1.00 . A A . 100 MET CA 1 1
2 3749 1 1 99 MET CB C 98.482 -3.577 -14.597 1.00 . A A . 100 MET CB 1 1
2 3750 1 1 99 MET CE C 97.244 -3.676 -17.466 1.00 . A A . 100 MET CE 1 1
2 3751 1 1 99 MET CG C 99.259 -4.257 -15.727 1.00 . A A . 100 MET CG 1 1
2 3752 1 1 99 MET H H 97.774 -2.152 -12.591 1.00 . A A . 100 MET H 1 1
2 3753 1 1 99 MET HA H 100.136 -3.671 -13.247 1.00 . A A . 100 MET HA 1 1
2 3754 1 1 99 MET HB2 H 97.892 -4.313 -14.071 1.00 . A A . 100 MET HB2 1 1
2 3755 1 1 99 MET HB3 H 97.829 -2.825 -15.015 1.00 . A A . 100 MET HB3 1 1
2 3756 1 1 99 MET HE1 H 96.399 -3.448 -16.832 1.00 . A A . 100 MET HE1 1 1
2 3757 1 1 99 MET HE2 H 96.896 -3.881 -18.466 1.00 . A A . 100 MET HE2 1 1
2 3758 1 1 99 MET HE3 H 97.922 -2.835 -17.489 1.00 . A A . 100 MET HE3 1 1
2 3759 1 1 99 MET HG2 H 99.801 -3.515 -16.293 1.00 . A A . 100 MET HG2 1 1
2 3760 1 1 99 MET HG3 H 99.958 -4.965 -15.305 1.00 . A A . 100 MET HG3 1 1
2 3761 1 1 99 MET N N 98.733 -2.336 -12.500 1.00 . A A . 100 MET N 1 1
2 3762 1 1 99 MET O O 101.385 -2.099 -14.809 1.00 . A A . 100 MET O 1 1
2 3763 1 1 99 MET SD S 98.105 -5.131 -16.816 1.00 . A A . 100 MET SD 1 1
2 3764 1 1 100 ALA C C 101.678 0.818 -14.395 1.00 . A A . 101 ALA C 1 1
2 3765 1 1 100 ALA CA C 100.371 0.464 -15.103 1.00 . A A . 101 ALA CA 1 1
2 3766 1 1 100 ALA CB C 99.442 1.687 -15.125 1.00 . A A . 101 ALA CB 1 1
2 3767 1 1 100 ALA H H 98.816 -0.509 -14.044 1.00 . A A . 101 ALA H 1 1
2 3768 1 1 100 ALA HA H 100.598 0.171 -16.120 1.00 . A A . 101 ALA HA 1 1
2 3769 1 1 100 ALA HB1 H 99.577 2.258 -14.218 1.00 . A A . 101 ALA HB1 1 1
2 3770 1 1 100 ALA HB2 H 98.415 1.356 -15.189 1.00 . A A . 101 ALA HB2 1 1
2 3771 1 1 100 ALA HB3 H 99.676 2.309 -15.979 1.00 . A A . 101 ALA HB3 1 1
2 3772 1 1 100 ALA N N 99.705 -0.648 -14.434 1.00 . A A . 101 ALA N 1 1
2 3773 1 1 100 ALA O O 102.582 1.397 -14.997 1.00 . A A . 101 ALA O 1 1
2 3774 1 1 101 ALA C C 104.187 0.071 -12.953 1.00 . A A . 102 ALA C 1 1
2 3775 1 1 101 ALA CA C 102.972 0.762 -12.341 1.00 . A A . 102 ALA CA 1 1
2 3776 1 1 101 ALA CB C 102.790 0.313 -10.891 1.00 . A A . 102 ALA CB 1 1
2 3777 1 1 101 ALA H H 101.022 0.010 -12.683 1.00 . A A . 102 ALA H 1 1
2 3778 1 1 101 ALA HA H 103.142 1.827 -12.354 1.00 . A A . 102 ALA HA 1 1
2 3779 1 1 101 ALA HB1 H 102.551 1.172 -10.280 1.00 . A A . 102 ALA HB1 1 1
2 3780 1 1 101 ALA HB2 H 103.704 -0.138 -10.534 1.00 . A A . 102 ALA HB2 1 1
2 3781 1 1 101 ALA HB3 H 101.985 -0.406 -10.830 1.00 . A A . 102 ALA HB3 1 1
2 3782 1 1 101 ALA N N 101.771 0.470 -13.115 1.00 . A A . 102 ALA N 1 1
2 3783 1 1 101 ALA O O 105.328 0.417 -12.647 1.00 . A A . 102 ALA O 1 1
2 3784 1 1 102 VAL C C 105.857 -0.691 -15.326 1.00 . A A . 103 VAL C 1 1
2 3785 1 1 102 VAL CA C 105.021 -1.635 -14.465 1.00 . A A . 103 VAL CA 1 1
2 3786 1 1 102 VAL CB C 104.448 -2.756 -15.334 1.00 . A A . 103 VAL CB 1 1
2 3787 1 1 102 VAL CG1 C 105.587 -3.463 -16.072 1.00 . A A . 103 VAL CG1 1 1
2 3788 1 1 102 VAL CG2 C 103.716 -3.764 -14.445 1.00 . A A . 103 VAL CG2 1 1
2 3789 1 1 102 VAL H H 103.009 -1.141 -14.028 1.00 . A A . 103 VAL H 1 1
2 3790 1 1 102 VAL HA H 105.653 -2.071 -13.706 1.00 . A A . 103 VAL HA 1 1
2 3791 1 1 102 VAL HB H 103.757 -2.337 -16.052 1.00 . A A . 103 VAL HB 1 1
2 3792 1 1 102 VAL HG11 H 105.649 -3.087 -17.082 1.00 . A A . 103 VAL HG11 1 1
2 3793 1 1 102 VAL HG12 H 105.396 -4.526 -16.094 1.00 . A A . 103 VAL HG12 1 1
2 3794 1 1 102 VAL HG13 H 106.519 -3.275 -15.560 1.00 . A A . 103 VAL HG13 1 1
2 3795 1 1 102 VAL HG21 H 104.311 -4.660 -14.352 1.00 . A A . 103 VAL HG21 1 1
2 3796 1 1 102 VAL HG22 H 102.763 -4.009 -14.888 1.00 . A A . 103 VAL HG22 1 1
2 3797 1 1 102 VAL HG23 H 103.559 -3.333 -13.467 1.00 . A A . 103 VAL HG23 1 1
2 3798 1 1 102 VAL N N 103.937 -0.907 -13.818 1.00 . A A . 103 VAL N 1 1
2 3799 1 1 102 VAL O O 107.019 -0.971 -15.622 1.00 . A A . 103 VAL O 1 1
2 3800 1 1 103 ALA C C 107.160 1.975 -15.813 1.00 . A A . 104 ALA C 1 1
2 3801 1 1 103 ALA CA C 105.951 1.408 -16.551 1.00 . A A . 104 ALA CA 1 1
2 3802 1 1 103 ALA CB C 104.997 2.548 -16.910 1.00 . A A . 104 ALA CB 1 1
2 3803 1 1 103 ALA H H 104.328 0.594 -15.458 1.00 . A A . 104 ALA H 1 1
2 3804 1 1 103 ALA HA H 106.285 0.931 -17.461 1.00 . A A . 104 ALA HA 1 1
2 3805 1 1 103 ALA HB1 H 104.854 3.182 -16.044 1.00 . A A . 104 ALA HB1 1 1
2 3806 1 1 103 ALA HB2 H 104.046 2.137 -17.217 1.00 . A A . 104 ALA HB2 1 1
2 3807 1 1 103 ALA HB3 H 105.416 3.130 -17.718 1.00 . A A . 104 ALA HB3 1 1
2 3808 1 1 103 ALA N N 105.256 0.426 -15.725 1.00 . A A . 104 ALA N 1 1
2 3809 1 1 103 ALA O O 108.213 2.207 -16.408 1.00 . A A . 104 ALA O 1 1
2 3810 1 1 104 GLN C C 108.712 3.950 -14.380 1.00 . A A . 105 GLN C 1 1
2 3811 1 1 104 GLN CA C 108.081 2.739 -13.698 1.00 . A A . 105 GLN CA 1 1
2 3812 1 1 104 GLN CB C 109.148 1.667 -13.470 1.00 . A A . 105 GLN CB 1 1
2 3813 1 1 104 GLN CD C 109.605 -0.551 -12.404 1.00 . A A . 105 GLN CD 1 1
2 3814 1 1 104 GLN CG C 108.552 0.526 -12.640 1.00 . A A . 105 GLN CG 1 1
2 3815 1 1 104 GLN H H 106.138 1.994 -14.094 1.00 . A A . 105 GLN H 1 1
2 3816 1 1 104 GLN HA H 107.682 3.044 -12.742 1.00 . A A . 105 GLN HA 1 1
2 3817 1 1 104 GLN HB2 H 109.483 1.283 -14.422 1.00 . A A . 105 GLN HB2 1 1
2 3818 1 1 104 GLN HB3 H 109.984 2.097 -12.939 1.00 . A A . 105 GLN HB3 1 1
2 3819 1 1 104 GLN HE21 H 108.340 -1.797 -11.515 1.00 . A A . 105 GLN HE21 1 1
2 3820 1 1 104 GLN HE22 H 109.935 -2.359 -11.653 1.00 . A A . 105 GLN HE22 1 1
2 3821 1 1 104 GLN HG2 H 108.215 0.913 -11.689 1.00 . A A . 105 GLN HG2 1 1
2 3822 1 1 104 GLN HG3 H 107.715 0.098 -13.170 1.00 . A A . 105 GLN HG3 1 1
2 3823 1 1 104 GLN N N 106.999 2.198 -14.513 1.00 . A A . 105 GLN N 1 1
2 3824 1 1 104 GLN NE2 N 109.265 -1.662 -11.808 1.00 . A A . 105 GLN NE2 1 1
2 3825 1 1 104 GLN O O 108.051 4.969 -14.583 1.00 . A A . 105 GLN O 1 1
2 3826 1 1 104 GLN OE1 O 110.767 -0.377 -12.768 1.00 . A A . 105 GLN OE1 1 1
2 3827 1 1 105 THR C C 111.107 4.503 -16.806 1.00 . A A . 106 THR C 1 1
2 3828 1 1 105 THR CA C 110.704 4.917 -15.395 1.00 . A A . 106 THR CA 1 1
2 3829 1 1 105 THR CB C 111.957 5.287 -14.593 1.00 . A A . 106 THR CB 1 1
2 3830 1 1 105 THR CG2 C 112.667 6.465 -15.263 1.00 . A A . 106 THR CG2 1 1
2 3831 1 1 105 THR H H 110.462 2.990 -14.545 1.00 . A A . 106 THR H 1 1
2 3832 1 1 105 THR HA H 110.059 5.781 -15.453 1.00 . A A . 106 THR HA 1 1
2 3833 1 1 105 THR HB H 112.625 4.442 -14.557 1.00 . A A . 106 THR HB 1 1
2 3834 1 1 105 THR HG1 H 110.719 6.075 -13.315 1.00 . A A . 106 THR HG1 1 1
2 3835 1 1 105 THR HG21 H 112.061 6.839 -16.074 1.00 . A A . 106 THR HG21 1 1
2 3836 1 1 105 THR HG22 H 113.622 6.138 -15.648 1.00 . A A . 106 THR HG22 1 1
2 3837 1 1 105 THR HG23 H 112.822 7.251 -14.539 1.00 . A A . 106 THR HG23 1 1
2 3838 1 1 105 THR N N 109.991 3.828 -14.733 1.00 . A A . 106 THR N 1 1
2 3839 1 1 105 THR O O 111.743 3.466 -17.002 1.00 . A A . 106 THR O 1 1
2 3840 1 1 105 THR OG1 O 111.579 5.652 -13.273 1.00 . A A . 106 THR OG1 1 1
2 3841 1 1 106 GLU C C 112.493 5.377 -19.476 1.00 . A A . 107 GLU C 1 1
2 3842 1 1 106 GLU CA C 111.043 5.022 -19.180 1.00 . A A . 107 GLU CA 1 1
2 3843 1 1 106 GLU CB C 110.131 5.834 -20.100 1.00 . A A . 107 GLU CB 1 1
2 3844 1 1 106 GLU CD C 107.740 6.364 -20.632 1.00 . A A . 107 GLU CD 1 1
2 3845 1 1 106 GLU CG C 108.671 5.513 -19.775 1.00 . A A . 107 GLU CG 1 1
2 3846 1 1 106 GLU H H 110.217 6.124 -17.570 1.00 . A A . 107 GLU H 1 1
2 3847 1 1 106 GLU HA H 110.888 3.971 -19.367 1.00 . A A . 107 GLU HA 1 1
2 3848 1 1 106 GLU HB2 H 110.318 6.890 -19.956 1.00 . A A . 107 GLU HB2 1 1
2 3849 1 1 106 GLU HB3 H 110.334 5.570 -21.128 1.00 . A A . 107 GLU HB3 1 1
2 3850 1 1 106 GLU HG2 H 108.481 4.467 -19.971 1.00 . A A . 107 GLU HG2 1 1
2 3851 1 1 106 GLU HG3 H 108.483 5.720 -18.731 1.00 . A A . 107 GLU HG3 1 1
2 3852 1 1 106 GLU N N 110.726 5.315 -17.787 1.00 . A A . 107 GLU N 1 1
2 3853 1 1 106 GLU O O 113.173 5.979 -18.643 1.00 . A A . 107 GLU O 1 1
2 3854 1 1 106 GLU OE1 O 108.239 7.088 -21.479 1.00 . A A . 107 GLU OE1 1 1
2 3855 1 1 106 GLU OE2 O 106.541 6.291 -20.419 1.00 . A A . 107 GLU OE2 1 1
2 3856 1 1 107 GLU C C 114.326 6.451 -22.077 1.00 . A A . 108 GLU C 1 1
2 3857 1 1 107 GLU CA C 114.324 5.325 -21.066 1.00 . A A . 108 GLU CA 1 1
2 3858 1 1 107 GLU CB C 114.997 4.098 -21.675 1.00 . A A . 108 GLU CB 1 1
2 3859 1 1 107 GLU CD C 115.738 1.760 -21.179 1.00 . A A . 108 GLU CD 1 1
2 3860 1 1 107 GLU CG C 115.197 3.055 -20.584 1.00 . A A . 108 GLU CG 1 1
2 3861 1 1 107 GLU H H 112.363 4.554 -21.298 1.00 . A A . 108 GLU H 1 1
2 3862 1 1 107 GLU HA H 114.882 5.635 -20.197 1.00 . A A . 108 GLU HA 1 1
2 3863 1 1 107 GLU HB2 H 114.372 3.691 -22.457 1.00 . A A . 108 GLU HB2 1 1
2 3864 1 1 107 GLU HB3 H 115.957 4.377 -22.085 1.00 . A A . 108 GLU HB3 1 1
2 3865 1 1 107 GLU HG2 H 115.893 3.432 -19.849 1.00 . A A . 108 GLU HG2 1 1
2 3866 1 1 107 GLU HG3 H 114.252 2.866 -20.115 1.00 . A A . 108 GLU HG3 1 1
2 3867 1 1 107 GLU N N 112.956 5.019 -20.669 1.00 . A A . 108 GLU N 1 1
2 3868 1 1 107 GLU O O 113.678 6.365 -23.120 1.00 . A A . 108 GLU O 1 1
2 3869 1 1 107 GLU OE1 O 116.030 1.750 -22.364 1.00 . A A . 108 GLU OE1 1 1
2 3870 1 1 107 GLU OE2 O 115.840 0.792 -20.443 1.00 . A A . 108 GLU OE2 1 1
2 3871 1 1 108 ILE C C 115.435 8.164 -24.085 1.00 . A A . 109 ILE C 1 1
2 3872 1 1 108 ILE CA C 115.142 8.641 -22.667 1.00 . A A . 109 ILE CA 1 1
2 3873 1 1 108 ILE CB C 116.250 9.603 -22.197 1.00 . A A . 109 ILE CB 1 1
2 3874 1 1 108 ILE CD1 C 118.741 9.839 -21.901 1.00 . A A . 109 ILE CD1 1 1
2 3875 1 1 108 ILE CG1 C 117.596 8.853 -22.155 1.00 . A A . 109 ILE CG1 1 1
2 3876 1 1 108 ILE CG2 C 115.917 10.137 -20.796 1.00 . A A . 109 ILE CG2 1 1
2 3877 1 1 108 ILE H H 115.560 7.516 -20.925 1.00 . A A . 109 ILE H 1 1
2 3878 1 1 108 ILE HA H 114.191 9.158 -22.663 1.00 . A A . 109 ILE HA 1 1
2 3879 1 1 108 ILE HB H 116.320 10.431 -22.888 1.00 . A A . 109 ILE HB 1 1
2 3880 1 1 108 ILE HD11 H 118.552 10.383 -20.988 1.00 . A A . 109 ILE HD11 1 1
2 3881 1 1 108 ILE HD12 H 118.810 10.532 -22.726 1.00 . A A . 109 ILE HD12 1 1
2 3882 1 1 108 ILE HD13 H 119.669 9.294 -21.810 1.00 . A A . 109 ILE HD13 1 1
2 3883 1 1 108 ILE HG12 H 117.572 8.123 -21.361 1.00 . A A . 109 ILE HG12 1 1
2 3884 1 1 108 ILE HG13 H 117.767 8.353 -23.094 1.00 . A A . 109 ILE HG13 1 1
2 3885 1 1 108 ILE HG21 H 116.823 10.445 -20.298 1.00 . A A . 109 ILE HG21 1 1
2 3886 1 1 108 ILE HG22 H 115.441 9.361 -20.214 1.00 . A A . 109 ILE HG22 1 1
2 3887 1 1 108 ILE HG23 H 115.251 10.985 -20.880 1.00 . A A . 109 ILE HG23 1 1
2 3888 1 1 108 ILE N N 115.062 7.504 -21.768 1.00 . A A . 109 ILE N 1 1
2 3889 1 1 108 ILE O O 115.304 8.924 -25.044 1.00 . A A . 109 ILE O 1 1
2 3890 1 1 109 LEU C C 114.873 6.284 -26.386 1.00 . A A . 110 LEU C 1 1
2 3891 1 1 109 LEU CA C 116.130 6.337 -25.523 1.00 . A A . 110 LEU CA 1 1
2 3892 1 1 109 LEU CB C 116.718 4.930 -25.375 1.00 . A A . 110 LEU CB 1 1
2 3893 1 1 109 LEU CD1 C 118.708 3.643 -24.580 1.00 . A A . 110 LEU CD1 1 1
2 3894 1 1 109 LEU CD2 C 119.024 5.515 -26.201 1.00 . A A . 110 LEU CD2 1 1
2 3895 1 1 109 LEU CG C 118.205 5.023 -25.000 1.00 . A A . 110 LEU CG 1 1
2 3896 1 1 109 LEU H H 115.900 6.329 -23.406 1.00 . A A . 110 LEU H 1 1
2 3897 1 1 109 LEU HA H 116.858 6.967 -26.011 1.00 . A A . 110 LEU HA 1 1
2 3898 1 1 109 LEU HB2 H 116.186 4.403 -24.597 1.00 . A A . 110 LEU HB2 1 1
2 3899 1 1 109 LEU HB3 H 116.611 4.390 -26.304 1.00 . A A . 110 LEU HB3 1 1
2 3900 1 1 109 LEU HD11 H 119.731 3.518 -24.904 1.00 . A A . 110 LEU HD11 1 1
2 3901 1 1 109 LEU HD12 H 118.091 2.881 -25.034 1.00 . A A . 110 LEU HD12 1 1
2 3902 1 1 109 LEU HD13 H 118.658 3.554 -23.505 1.00 . A A . 110 LEU HD13 1 1
2 3903 1 1 109 LEU HD21 H 118.400 5.566 -27.079 1.00 . A A . 110 LEU HD21 1 1
2 3904 1 1 109 LEU HD22 H 119.841 4.832 -26.382 1.00 . A A . 110 LEU HD22 1 1
2 3905 1 1 109 LEU HD23 H 119.421 6.496 -25.985 1.00 . A A . 110 LEU HD23 1 1
2 3906 1 1 109 LEU HG H 118.329 5.710 -24.177 1.00 . A A . 110 LEU HG 1 1
2 3907 1 1 109 LEU N N 115.828 6.898 -24.210 1.00 . A A . 110 LEU N 1 1
2 3908 1 1 109 LEU O O 114.908 6.601 -27.575 1.00 . A A . 110 LEU O 1 1
2 3909 1 1 110 LYS C C 111.978 7.168 -26.851 1.00 . A A . 111 LYS C 1 1
2 3910 1 1 110 LYS CA C 112.501 5.785 -26.486 1.00 . A A . 111 LYS CA 1 1
2 3911 1 1 110 LYS CB C 111.471 5.048 -25.633 1.00 . A A . 111 LYS CB 1 1
2 3912 1 1 110 LYS CD C 109.195 4.028 -25.636 1.00 . A A . 111 LYS CD 1 1
2 3913 1 1 110 LYS CE C 107.930 3.805 -26.461 1.00 . A A . 111 LYS CE 1 1
2 3914 1 1 110 LYS CG C 110.198 4.840 -26.453 1.00 . A A . 111 LYS CG 1 1
2 3915 1 1 110 LYS H H 113.795 5.645 -24.826 1.00 . A A . 111 LYS H 1 1
2 3916 1 1 110 LYS HA H 112.656 5.224 -27.393 1.00 . A A . 111 LYS HA 1 1
2 3917 1 1 110 LYS HB2 H 111.872 4.090 -25.337 1.00 . A A . 111 LYS HB2 1 1
2 3918 1 1 110 LYS HB3 H 111.243 5.632 -24.753 1.00 . A A . 111 LYS HB3 1 1
2 3919 1 1 110 LYS HD2 H 109.631 3.073 -25.377 1.00 . A A . 111 LYS HD2 1 1
2 3920 1 1 110 LYS HD3 H 108.946 4.567 -24.735 1.00 . A A . 111 LYS HD3 1 1
2 3921 1 1 110 LYS HE2 H 107.484 4.760 -26.703 1.00 . A A . 111 LYS HE2 1 1
2 3922 1 1 110 LYS HE3 H 108.181 3.283 -27.372 1.00 . A A . 111 LYS HE3 1 1
2 3923 1 1 110 LYS HG2 H 109.767 5.800 -26.701 1.00 . A A . 111 LYS HG2 1 1
2 3924 1 1 110 LYS HG3 H 110.436 4.306 -27.364 1.00 . A A . 111 LYS HG3 1 1
2 3925 1 1 110 LYS HZ1 H 107.229 3.019 -24.668 1.00 . A A . 111 LYS HZ1 1 1
2 3926 1 1 110 LYS HZ2 H 106.987 2.009 -26.011 1.00 . A A . 111 LYS HZ2 1 1
2 3927 1 1 110 LYS HZ3 H 106.008 3.378 -25.788 1.00 . A A . 111 LYS HZ3 1 1
2 3928 1 1 110 LYS N N 113.764 5.879 -25.774 1.00 . A A . 111 LYS N 1 1
2 3929 1 1 110 LYS NZ N 106.965 2.992 -25.673 1.00 . A A . 111 LYS NZ 1 1
2 3930 1 1 110 LYS O O 111.416 7.369 -27.927 1.00 . A A . 111 LYS O 1 1
2 3931 1 1 111 SER C C 112.322 10.058 -27.430 1.00 . A A . 112 SER C 1 1
2 3932 1 1 111 SER CA C 111.683 9.473 -26.177 1.00 . A A . 112 SER CA 1 1
2 3933 1 1 111 SER CB C 112.010 10.361 -24.975 1.00 . A A . 112 SER CB 1 1
2 3934 1 1 111 SER H H 112.601 7.902 -25.095 1.00 . A A . 112 SER H 1 1
2 3935 1 1 111 SER HA H 110.616 9.446 -26.308 1.00 . A A . 112 SER HA 1 1
2 3936 1 1 111 SER HB2 H 113.054 10.264 -24.726 1.00 . A A . 112 SER HB2 1 1
2 3937 1 1 111 SER HB3 H 111.795 11.392 -25.221 1.00 . A A . 112 SER HB3 1 1
2 3938 1 1 111 SER HG H 110.347 10.326 -23.965 1.00 . A A . 112 SER HG 1 1
2 3939 1 1 111 SER N N 112.155 8.119 -25.940 1.00 . A A . 112 SER N 1 1
2 3940 1 1 111 SER O O 111.648 10.688 -28.245 1.00 . A A . 112 SER O 1 1
2 3941 1 1 111 SER OG O 111.225 9.952 -23.862 1.00 . A A . 112 SER OG 1 1
2 3942 1 1 112 ASN C C 113.859 9.657 -30.015 1.00 . A A . 113 ASN C 1 1
2 3943 1 1 112 ASN CA C 114.335 10.360 -28.747 1.00 . A A . 113 ASN CA 1 1
2 3944 1 1 112 ASN CB C 115.842 10.158 -28.577 1.00 . A A . 113 ASN CB 1 1
2 3945 1 1 112 ASN CG C 116.585 10.733 -29.778 1.00 . A A . 113 ASN CG 1 1
2 3946 1 1 112 ASN H H 114.110 9.335 -26.899 1.00 . A A . 113 ASN H 1 1
2 3947 1 1 112 ASN HA H 114.134 11.416 -28.837 1.00 . A A . 113 ASN HA 1 1
2 3948 1 1 112 ASN HB2 H 116.173 10.663 -27.680 1.00 . A A . 113 ASN HB2 1 1
2 3949 1 1 112 ASN HB3 H 116.057 9.103 -28.494 1.00 . A A . 113 ASN HB3 1 1
2 3950 1 1 112 ASN HD21 H 117.024 12.436 -28.858 1.00 . A A . 113 ASN HD21 1 1
2 3951 1 1 112 ASN HD22 H 117.591 12.306 -30.452 1.00 . A A . 113 ASN HD22 1 1
2 3952 1 1 112 ASN N N 113.623 9.846 -27.580 1.00 . A A . 113 ASN N 1 1
2 3953 1 1 112 ASN ND2 N 117.110 11.924 -29.689 1.00 . A A . 113 ASN ND2 1 1
2 3954 1 1 112 ASN O O 113.636 10.295 -31.044 1.00 . A A . 113 ASN O 1 1
2 3955 1 1 112 ASN OD1 O 116.697 10.084 -30.818 1.00 . A A . 113 ASN OD1 1 1
2 3956 1 1 113 SER C C 112.819 6.159 -30.617 1.00 . A A . 114 SER C 1 1
2 3957 1 1 113 SER CA C 113.246 7.552 -31.069 1.00 . A A . 114 SER CA 1 1
2 3958 1 1 113 SER CB C 114.366 7.435 -32.102 1.00 . A A . 114 SER CB 1 1
2 3959 1 1 113 SER H H 113.892 7.890 -29.079 1.00 . A A . 114 SER H 1 1
2 3960 1 1 113 SER HA H 112.401 8.048 -31.525 1.00 . A A . 114 SER HA 1 1
2 3961 1 1 113 SER HB2 H 114.004 6.917 -32.974 1.00 . A A . 114 SER HB2 1 1
2 3962 1 1 113 SER HB3 H 114.698 8.426 -32.387 1.00 . A A . 114 SER HB3 1 1
2 3963 1 1 113 SER HG H 116.260 7.175 -31.737 1.00 . A A . 114 SER HG 1 1
2 3964 1 1 113 SER N N 113.703 8.340 -29.928 1.00 . A A . 114 SER N 1 1
2 3965 1 1 113 SER O O 113.271 5.673 -29.583 1.00 . A A . 114 SER O 1 1
2 3966 1 1 113 SER OG O 115.447 6.704 -31.539 1.00 . A A . 114 SER OG 1 1
2 3967 1 1 114 GLN C C 112.230 3.126 -31.884 1.00 . A A . 115 GLN C 1 1
2 3968 1 1 114 GLN CA C 111.487 4.177 -31.064 1.00 . A A . 115 GLN CA 1 1
2 3969 1 1 114 GLN CB C 109.983 4.069 -31.334 1.00 . A A . 115 GLN CB 1 1
2 3970 1 1 114 GLN CD C 107.733 4.970 -30.704 1.00 . A A . 115 GLN CD 1 1
2 3971 1 1 114 GLN CG C 109.220 4.979 -30.372 1.00 . A A . 115 GLN CG 1 1
2 3972 1 1 114 GLN H H 111.637 5.951 -32.217 1.00 . A A . 115 GLN H 1 1
2 3973 1 1 114 GLN HA H 111.667 3.994 -30.015 1.00 . A A . 115 GLN HA 1 1
2 3974 1 1 114 GLN HB2 H 109.781 4.370 -32.345 1.00 . A A . 115 GLN HB2 1 1
2 3975 1 1 114 GLN HB3 H 109.664 3.049 -31.191 1.00 . A A . 115 GLN HB3 1 1
2 3976 1 1 114 GLN HE21 H 107.277 6.339 -29.340 1.00 . A A . 115 GLN HE21 1 1
2 3977 1 1 114 GLN HE22 H 105.967 5.756 -30.249 1.00 . A A . 115 GLN HE22 1 1
2 3978 1 1 114 GLN HG2 H 109.361 4.628 -29.365 1.00 . A A . 115 GLN HG2 1 1
2 3979 1 1 114 GLN HG3 H 109.599 5.987 -30.455 1.00 . A A . 115 GLN HG3 1 1
2 3980 1 1 114 GLN N N 111.959 5.518 -31.400 1.00 . A A . 115 GLN N 1 1
2 3981 1 1 114 GLN NE2 N 106.925 5.753 -30.042 1.00 . A A . 115 GLN NE2 1 1
2 3982 1 1 114 GLN O O 111.835 1.960 -31.920 1.00 . A A . 115 GLN O 1 1
2 3983 1 1 114 GLN OE1 O 107.294 4.233 -31.588 1.00 . A A . 115 GLN OE1 1 1
2 3984 1 1 115 THR C C 114.764 1.572 -32.506 1.00 . A A . 116 THR C 1 1
2 3985 1 1 115 THR CA C 114.091 2.632 -33.370 1.00 . A A . 116 THR CA 1 1
2 3986 1 1 115 THR CB C 115.160 3.412 -34.138 1.00 . A A . 116 THR CB 1 1
2 3987 1 1 115 THR CG2 C 114.493 4.342 -35.151 1.00 . A A . 116 THR CG2 1 1
2 3988 1 1 115 THR H H 113.568 4.490 -32.484 1.00 . A A . 116 THR H 1 1
2 3989 1 1 115 THR HA H 113.438 2.144 -34.080 1.00 . A A . 116 THR HA 1 1
2 3990 1 1 115 THR HB H 115.806 2.722 -34.659 1.00 . A A . 116 THR HB 1 1
2 3991 1 1 115 THR HG1 H 116.675 3.645 -32.940 1.00 . A A . 116 THR HG1 1 1
2 3992 1 1 115 THR HG21 H 113.963 5.125 -34.628 1.00 . A A . 116 THR HG21 1 1
2 3993 1 1 115 THR HG22 H 113.797 3.777 -35.755 1.00 . A A . 116 THR HG22 1 1
2 3994 1 1 115 THR HG23 H 115.248 4.781 -35.788 1.00 . A A . 116 THR HG23 1 1
2 3995 1 1 115 THR N N 113.303 3.548 -32.548 1.00 . A A . 116 THR N 1 1
2 3996 1 1 115 THR O O 114.903 0.421 -32.918 1.00 . A A . 116 THR O 1 1
2 3997 1 1 115 THR OG1 O 115.931 4.180 -33.223 1.00 . A A . 116 THR OG1 1 1
2 3998 1 1 116 ASP C C 114.904 -0.104 -30.028 1.00 . A A . 117 ASP C 1 1
2 3999 1 1 116 ASP CA C 115.851 1.034 -30.404 1.00 . A A . 117 ASP CA 1 1
2 4000 1 1 116 ASP CB C 116.312 1.769 -29.139 1.00 . A A . 117 ASP CB 1 1
2 4001 1 1 116 ASP CG C 117.676 2.428 -29.365 1.00 . A A . 117 ASP CG 1 1
2 4002 1 1 116 ASP H H 115.055 2.897 -31.033 1.00 . A A . 117 ASP H 1 1
2 4003 1 1 116 ASP HA H 116.710 0.614 -30.903 1.00 . A A . 117 ASP HA 1 1
2 4004 1 1 116 ASP HB2 H 115.588 2.529 -28.883 1.00 . A A . 117 ASP HB2 1 1
2 4005 1 1 116 ASP HB3 H 116.389 1.065 -28.324 1.00 . A A . 117 ASP HB3 1 1
2 4006 1 1 116 ASP N N 115.188 1.965 -31.309 1.00 . A A . 117 ASP N 1 1
2 4007 1 1 116 ASP O O 115.277 -1.276 -30.083 1.00 . A A . 117 ASP O 1 1
2 4008 1 1 116 ASP OD1 O 118.249 2.218 -30.420 1.00 . A A . 117 ASP OD1 1 1
2 4009 1 1 116 ASP OD2 O 118.112 3.150 -28.483 1.00 . A A . 117 ASP OD2 1 1
2 4010 1 1 117 LEU C C 111.313 -0.390 -29.857 1.00 . A A . 118 LEU C 1 1
2 4011 1 1 117 LEU CA C 112.684 -0.760 -29.290 1.00 . A A . 118 LEU CA 1 1
2 4012 1 1 117 LEU CB C 112.597 -0.878 -27.762 1.00 . A A . 118 LEU CB 1 1
2 4013 1 1 117 LEU CD1 C 112.191 -3.360 -27.885 1.00 . A A . 118 LEU CD1 1 1
2 4014 1 1 117 LEU CD2 C 111.531 -2.080 -25.848 1.00 . A A . 118 LEU CD2 1 1
2 4015 1 1 117 LEU CG C 111.648 -2.021 -27.372 1.00 . A A . 118 LEU CG 1 1
2 4016 1 1 117 LEU H H 113.428 1.194 -29.640 1.00 . A A . 118 LEU H 1 1
2 4017 1 1 117 LEU HA H 112.991 -1.710 -29.695 1.00 . A A . 118 LEU HA 1 1
2 4018 1 1 117 LEU HB2 H 113.581 -1.076 -27.362 1.00 . A A . 118 LEU HB2 1 1
2 4019 1 1 117 LEU HB3 H 112.225 0.049 -27.352 1.00 . A A . 118 LEU HB3 1 1
2 4020 1 1 117 LEU HD11 H 113.264 -3.300 -27.985 1.00 . A A . 118 LEU HD11 1 1
2 4021 1 1 117 LEU HD12 H 111.752 -3.582 -28.846 1.00 . A A . 118 LEU HD12 1 1
2 4022 1 1 117 LEU HD13 H 111.938 -4.142 -27.184 1.00 . A A . 118 LEU HD13 1 1
2 4023 1 1 117 LEU HD21 H 112.483 -1.825 -25.404 1.00 . A A . 118 LEU HD21 1 1
2 4024 1 1 117 LEU HD22 H 111.248 -3.077 -25.547 1.00 . A A . 118 LEU HD22 1 1
2 4025 1 1 117 LEU HD23 H 110.781 -1.377 -25.518 1.00 . A A . 118 LEU HD23 1 1
2 4026 1 1 117 LEU HG H 110.673 -1.842 -27.800 1.00 . A A . 118 LEU HG 1 1
2 4027 1 1 117 LEU N N 113.675 0.246 -29.658 1.00 . A A . 118 LEU N 1 1
2 4028 1 1 117 LEU O O 110.564 0.372 -29.244 1.00 . A A . 118 LEU O 1 1
2 4029 1 1 118 GLU C C 108.574 -1.307 -30.880 1.00 . A A . 119 GLU C 1 1
2 4030 1 1 118 GLU CA C 109.707 -0.651 -31.664 1.00 . A A . 119 GLU CA 1 1
2 4031 1 1 118 GLU CB C 109.708 -1.173 -33.106 1.00 . A A . 119 GLU CB 1 1
2 4032 1 1 118 GLU CD C 112.147 -1.125 -33.715 1.00 . A A . 119 GLU CD 1 1
2 4033 1 1 118 GLU CG C 110.789 -0.454 -33.923 1.00 . A A . 119 GLU CG 1 1
2 4034 1 1 118 GLU H H 111.620 -1.531 -31.475 1.00 . A A . 119 GLU H 1 1
2 4035 1 1 118 GLU HA H 109.548 0.418 -31.678 1.00 . A A . 119 GLU HA 1 1
2 4036 1 1 118 GLU HB2 H 109.902 -2.234 -33.103 1.00 . A A . 119 GLU HB2 1 1
2 4037 1 1 118 GLU HB3 H 108.743 -0.988 -33.552 1.00 . A A . 119 GLU HB3 1 1
2 4038 1 1 118 GLU HG2 H 110.528 -0.486 -34.972 1.00 . A A . 119 GLU HG2 1 1
2 4039 1 1 118 GLU HG3 H 110.850 0.574 -33.604 1.00 . A A . 119 GLU HG3 1 1
2 4040 1 1 118 GLU N N 110.990 -0.932 -31.030 1.00 . A A . 119 GLU N 1 1
2 4041 1 1 118 GLU O O 107.509 -0.716 -30.698 1.00 . A A . 119 GLU O 1 1
2 4042 1 1 118 GLU OE1 O 112.223 -2.026 -32.896 1.00 . A A . 119 GLU OE1 1 1
2 4043 1 1 118 GLU OE2 O 113.092 -0.715 -34.368 1.00 . A A . 119 GLU OE2 1 1
2 4044 1 1 119 HIS C C 108.338 -3.608 -28.254 1.00 . A A . 120 HIS C 1 1
2 4045 1 1 119 HIS CA C 107.818 -3.275 -29.649 1.00 . A A . 120 HIS CA 1 1
2 4046 1 1 119 HIS CB C 107.450 -4.568 -30.379 1.00 . A A . 120 HIS CB 1 1
2 4047 1 1 119 HIS CD2 C 106.993 -4.485 -32.968 1.00 . A A . 120 HIS CD2 1 1
2 4048 1 1 119 HIS CE1 C 105.112 -3.412 -32.915 1.00 . A A . 120 HIS CE1 1 1
2 4049 1 1 119 HIS CG C 106.715 -4.233 -31.647 1.00 . A A . 120 HIS CG 1 1
2 4050 1 1 119 HIS H H 109.687 -2.949 -30.595 1.00 . A A . 120 HIS H 1 1
2 4051 1 1 119 HIS HA H 106.930 -2.669 -29.552 1.00 . A A . 120 HIS HA 1 1
2 4052 1 1 119 HIS HB2 H 108.349 -5.117 -30.615 1.00 . A A . 120 HIS HB2 1 1
2 4053 1 1 119 HIS HB3 H 106.816 -5.172 -29.745 1.00 . A A . 120 HIS HB3 1 1
2 4054 1 1 119 HIS HD1 H 105.036 -3.223 -30.844 1.00 . A A . 120 HIS HD1 1 1
2 4055 1 1 119 HIS HD2 H 107.866 -5.008 -33.332 1.00 . A A . 120 HIS HD2 1 1
2 4056 1 1 119 HIS HE1 H 104.201 -2.916 -33.216 1.00 . A A . 120 HIS HE1 1 1
2 4057 1 1 119 HIS HE2 H 105.915 -3.999 -34.744 1.00 . A A . 120 HIS HE2 1 1
2 4058 1 1 119 HIS N N 108.817 -2.534 -30.416 1.00 . A A . 120 HIS N 1 1
2 4059 1 1 119 HIS ND1 N 105.511 -3.548 -31.637 1.00 . A A . 120 HIS ND1 1 1
2 4060 1 1 119 HIS NE2 N 105.979 -3.966 -33.767 1.00 . A A . 120 HIS NE2 1 1
2 4061 1 1 119 HIS O O 109.525 -3.879 -28.070 1.00 . A A . 120 HIS O 1 1
2 4062 1 1 120 HIS C C 107.860 -5.391 -25.662 1.00 . A A . 121 HIS C 1 1
2 4063 1 1 120 HIS CA C 107.812 -3.885 -25.894 1.00 . A A . 121 HIS CA 1 1
2 4064 1 1 120 HIS CB C 106.800 -3.257 -24.936 1.00 . A A . 121 HIS CB 1 1
2 4065 1 1 120 HIS CD2 C 106.047 -0.933 -25.896 1.00 . A A . 121 HIS CD2 1 1
2 4066 1 1 120 HIS CE1 C 107.428 0.326 -24.799 1.00 . A A . 121 HIS CE1 1 1
2 4067 1 1 120 HIS CG C 106.803 -1.765 -25.108 1.00 . A A . 121 HIS CG 1 1
2 4068 1 1 120 HIS H H 106.508 -3.364 -27.482 1.00 . A A . 121 HIS H 1 1
2 4069 1 1 120 HIS HA H 108.787 -3.467 -25.695 1.00 . A A . 121 HIS HA 1 1
2 4070 1 1 120 HIS HB2 H 105.814 -3.642 -25.152 1.00 . A A . 121 HIS HB2 1 1
2 4071 1 1 120 HIS HB3 H 107.067 -3.503 -23.918 1.00 . A A . 121 HIS HB3 1 1
2 4072 1 1 120 HIS HD1 H 108.354 -1.227 -23.769 1.00 . A A . 121 HIS HD1 1 1
2 4073 1 1 120 HIS HD2 H 105.264 -1.254 -26.567 1.00 . A A . 121 HIS HD2 1 1
2 4074 1 1 120 HIS HE1 H 107.959 1.187 -24.424 1.00 . A A . 121 HIS HE1 1 1
2 4075 1 1 120 HIS HE2 H 106.076 1.188 -26.128 1.00 . A A . 121 HIS HE2 1 1
2 4076 1 1 120 HIS N N 107.439 -3.586 -27.274 1.00 . A A . 121 HIS N 1 1
2 4077 1 1 120 HIS ND1 N 107.678 -0.940 -24.418 1.00 . A A . 121 HIS ND1 1 1
2 4078 1 1 120 HIS NE2 N 106.443 0.386 -25.700 1.00 . A A . 121 HIS NE2 1 1
2 4079 1 1 120 HIS O O 106.986 -6.129 -26.119 1.00 . A A . 121 HIS O 1 1
2 4080 1 1 121 HIS C C 108.202 -7.645 -23.429 1.00 . A A . 122 HIS C 1 1
2 4081 1 1 121 HIS CA C 109.034 -7.259 -24.647 1.00 . A A . 122 HIS CA 1 1
2 4082 1 1 121 HIS CB C 110.504 -7.585 -24.384 1.00 . A A . 122 HIS CB 1 1
2 4083 1 1 121 HIS CD2 C 110.774 -10.199 -24.341 1.00 . A A . 122 HIS CD2 1 1
2 4084 1 1 121 HIS CE1 C 110.676 -10.488 -22.196 1.00 . A A . 122 HIS CE1 1 1
2 4085 1 1 121 HIS CG C 110.610 -8.957 -23.780 1.00 . A A . 122 HIS CG 1 1
2 4086 1 1 121 HIS H H 109.545 -5.204 -24.602 1.00 . A A . 122 HIS H 1 1
2 4087 1 1 121 HIS HA H 108.698 -7.832 -25.498 1.00 . A A . 122 HIS HA 1 1
2 4088 1 1 121 HIS HB2 H 111.051 -7.557 -25.314 1.00 . A A . 122 HIS HB2 1 1
2 4089 1 1 121 HIS HB3 H 110.917 -6.858 -23.700 1.00 . A A . 122 HIS HB3 1 1
2 4090 1 1 121 HIS HD1 H 110.438 -8.475 -21.724 1.00 . A A . 122 HIS HD1 1 1
2 4091 1 1 121 HIS HD2 H 110.857 -10.398 -25.400 1.00 . A A . 122 HIS HD2 1 1
2 4092 1 1 121 HIS HE1 H 110.665 -10.947 -21.219 1.00 . A A . 122 HIS HE1 1 1
2 4093 1 1 121 HIS HE2 H 110.922 -12.133 -23.449 1.00 . A A . 122 HIS HE2 1 1
2 4094 1 1 121 HIS N N 108.882 -5.839 -24.943 1.00 . A A . 122 HIS N 1 1
2 4095 1 1 121 HIS ND1 N 110.552 -9.166 -22.410 1.00 . A A . 122 HIS ND1 1 1
2 4096 1 1 121 HIS NE2 N 110.816 -11.164 -23.340 1.00 . A A . 122 HIS NE2 1 1
2 4097 1 1 121 HIS O O 108.260 -6.983 -22.394 1.00 . A A . 122 HIS O 1 1
2 4098 1 1 122 HIS C C 106.883 -10.657 -22.164 1.00 . A A . 123 HIS C 1 1
2 4099 1 1 122 HIS CA C 106.586 -9.192 -22.471 1.00 . A A . 123 HIS CA 1 1
2 4100 1 1 122 HIS CB C 105.112 -9.033 -22.845 1.00 . A A . 123 HIS CB 1 1
2 4101 1 1 122 HIS CD2 C 104.660 -6.840 -24.221 1.00 . A A . 123 HIS CD2 1 1
2 4102 1 1 122 HIS CE1 C 104.376 -5.478 -22.559 1.00 . A A . 123 HIS CE1 1 1
2 4103 1 1 122 HIS CG C 104.809 -7.577 -23.071 1.00 . A A . 123 HIS CG 1 1
2 4104 1 1 122 HIS H H 107.427 -9.205 -24.415 1.00 . A A . 123 HIS H 1 1
2 4105 1 1 122 HIS HA H 106.786 -8.603 -21.589 1.00 . A A . 123 HIS HA 1 1
2 4106 1 1 122 HIS HB2 H 104.909 -9.588 -23.749 1.00 . A A . 123 HIS HB2 1 1
2 4107 1 1 122 HIS HB3 H 104.494 -9.409 -22.043 1.00 . A A . 123 HIS HB3 1 1
2 4108 1 1 122 HIS HD1 H 104.667 -6.901 -21.069 1.00 . A A . 123 HIS HD1 1 1
2 4109 1 1 122 HIS HD2 H 104.743 -7.229 -25.225 1.00 . A A . 123 HIS HD2 1 1
2 4110 1 1 122 HIS HE1 H 104.192 -4.586 -21.979 1.00 . A A . 123 HIS HE1 1 1
2 4111 1 1 122 HIS HE2 H 104.235 -4.769 -24.511 1.00 . A A . 123 HIS HE2 1 1
2 4112 1 1 122 HIS N N 107.429 -8.719 -23.564 1.00 . A A . 123 HIS N 1 1
2 4113 1 1 122 HIS ND1 N 104.623 -6.688 -22.024 1.00 . A A . 123 HIS ND1 1 1
2 4114 1 1 122 HIS NE2 N 104.386 -5.515 -23.894 1.00 . A A . 123 HIS NE2 1 1
2 4115 1 1 122 HIS O O 107.048 -11.469 -23.073 1.00 . A A . 123 HIS O 1 1
2 4116 1 1 123 HIS C C 106.188 -13.310 -21.032 1.00 . A A . 124 HIS C 1 1
2 4117 1 1 123 HIS CA C 107.232 -12.356 -20.464 1.00 . A A . 124 HIS CA 1 1
2 4118 1 1 123 HIS CB C 107.231 -12.453 -18.937 1.00 . A A . 124 HIS CB 1 1
2 4119 1 1 123 HIS CD2 C 109.726 -12.284 -18.134 1.00 . A A . 124 HIS CD2 1 1
2 4120 1 1 123 HIS CE1 C 109.739 -10.190 -17.576 1.00 . A A . 124 HIS CE1 1 1
2 4121 1 1 123 HIS CG C 108.469 -11.797 -18.390 1.00 . A A . 124 HIS CG 1 1
2 4122 1 1 123 HIS H H 106.813 -10.296 -20.195 1.00 . A A . 124 HIS H 1 1
2 4123 1 1 123 HIS HA H 108.206 -12.641 -20.831 1.00 . A A . 124 HIS HA 1 1
2 4124 1 1 123 HIS HB2 H 106.356 -11.953 -18.547 1.00 . A A . 124 HIS HB2 1 1
2 4125 1 1 123 HIS HB3 H 107.215 -13.491 -18.643 1.00 . A A . 124 HIS HB3 1 1
2 4126 1 1 123 HIS HD1 H 107.754 -9.825 -18.087 1.00 . A A . 124 HIS HD1 1 1
2 4127 1 1 123 HIS HD2 H 110.046 -13.301 -18.305 1.00 . A A . 124 HIS HD2 1 1
2 4128 1 1 123 HIS HE1 H 110.058 -9.221 -17.223 1.00 . A A . 124 HIS HE1 1 1
2 4129 1 1 123 HIS HE2 H 111.467 -11.330 -17.350 1.00 . A A . 124 HIS HE2 1 1
2 4130 1 1 123 HIS N N 106.952 -10.985 -20.877 1.00 . A A . 124 HIS N 1 1
2 4131 1 1 123 HIS ND1 N 108.499 -10.460 -18.027 1.00 . A A . 124 HIS ND1 1 1
2 4132 1 1 123 HIS NE2 N 110.527 -11.268 -17.621 1.00 . A A . 124 HIS NE2 1 1
2 4133 1 1 123 HIS O O 106.521 -14.382 -21.536 1.00 . A A . 124 HIS O 1 1
2 4134 1 1 124 HIS C C 103.617 -13.469 -22.947 1.00 . A A . 125 HIS C 1 1
2 4135 1 1 124 HIS CA C 103.839 -13.740 -21.462 1.00 . A A . 125 HIS CA 1 1
2 4136 1 1 124 HIS CB C 102.551 -13.451 -20.690 1.00 . A A . 125 HIS CB 1 1
2 4137 1 1 124 HIS CD2 C 102.753 -13.062 -18.098 1.00 . A A . 125 HIS CD2 1 1
2 4138 1 1 124 HIS CE1 C 103.076 -15.118 -17.495 1.00 . A A . 125 HIS CE1 1 1
2 4139 1 1 124 HIS CG C 102.740 -13.819 -19.243 1.00 . A A . 125 HIS CG 1 1
2 4140 1 1 124 HIS H H 104.716 -12.045 -20.539 1.00 . A A . 125 HIS H 1 1
2 4141 1 1 124 HIS HA H 104.099 -14.779 -21.331 1.00 . A A . 125 HIS HA 1 1
2 4142 1 1 124 HIS HB2 H 102.313 -12.401 -20.766 1.00 . A A . 125 HIS HB2 1 1
2 4143 1 1 124 HIS HB3 H 101.743 -14.034 -21.106 1.00 . A A . 125 HIS HB3 1 1
2 4144 1 1 124 HIS HD1 H 102.994 -15.915 -19.415 1.00 . A A . 125 HIS HD1 1 1
2 4145 1 1 124 HIS HD2 H 102.618 -11.991 -18.058 1.00 . A A . 125 HIS HD2 1 1
2 4146 1 1 124 HIS HE1 H 103.248 -16.001 -16.897 1.00 . A A . 125 HIS HE1 1 1
2 4147 1 1 124 HIS HE2 H 103.022 -13.616 -16.054 1.00 . A A . 125 HIS HE2 1 1
2 4148 1 1 124 HIS N N 104.924 -12.912 -20.950 1.00 . A A . 125 HIS N 1 1
2 4149 1 1 124 HIS ND1 N 102.949 -15.127 -18.835 1.00 . A A . 125 HIS ND1 1 1
2 4150 1 1 124 HIS NE2 N 102.966 -13.885 -16.996 1.00 . A A . 125 HIS NE2 1 1
2 4151 1 1 124 HIS O O 103.025 -14.312 -23.600 1.00 . A A . 125 HIS O 1 1
2 4152 1 1 124 HIS OXT O 104.044 -12.424 -23.408 1.00 . A A . 125 HIS OXT 1 1
2 4153 2 2 1 MYR C1 C 99.267 10.072 -12.624 1.00 . B A . 201 MYR C1 1 1
2 4154 2 2 1 MYR C10 C 98.644 5.430 -4.018 1.00 . B A . 201 MYR C10 1 1
2 4155 2 2 1 MYR C11 C 99.862 4.503 -3.856 1.00 . B A . 201 MYR C11 1 1
2 4156 2 2 1 MYR C12 C 99.694 3.563 -2.661 1.00 . B A . 201 MYR C12 1 1
2 4157 2 2 1 MYR C13 C 101.049 3.104 -2.115 1.00 . B A . 201 MYR C13 1 1
2 4158 2 2 1 MYR C14 C 100.898 1.937 -1.146 1.00 . B A . 201 MYR C14 1 1
2 4159 2 2 1 MYR C2 C 100.024 9.864 -11.464 1.00 . B A . 201 MYR C2 1 1
2 4160 2 2 1 MYR C3 C 99.294 8.957 -10.462 1.00 . B A . 201 MYR C3 1 1
2 4161 2 2 1 MYR C4 C 98.779 7.688 -11.130 1.00 . B A . 201 MYR C4 1 1
2 4162 2 2 1 MYR C5 C 98.090 6.761 -10.134 1.00 . B A . 201 MYR C5 1 1
2 4163 2 2 1 MYR C6 C 98.218 7.299 -8.706 1.00 . B A . 201 MYR C6 1 1
2 4164 2 2 1 MYR C7 C 97.473 6.480 -7.642 1.00 . B A . 201 MYR C7 1 1
2 4165 2 2 1 MYR C8 C 98.028 6.598 -6.215 1.00 . B A . 201 MYR C8 1 1
2 4166 2 2 1 MYR C9 C 97.969 5.297 -5.391 1.00 . B A . 201 MYR C9 1 1
2 4167 2 2 1 MYR H101 H 98.940 6.375 -3.894 1.00 . B A . 201 MYR H101 1 1
2 4168 2 2 1 MYR H102 H 97.978 5.201 -3.304 1.00 . B A . 201 MYR H102 1 1
2 4169 2 2 1 MYR H111 H 99.980 3.961 -4.686 1.00 . B A . 201 MYR H111 1 1
2 4170 2 2 1 MYR H112 H 100.687 5.056 -3.713 1.00 . B A . 201 MYR H112 1 1
2 4171 2 2 1 MYR H121 H 99.192 4.033 -1.937 1.00 . B A . 201 MYR H121 1 1
2 4172 2 2 1 MYR H122 H 99.174 2.753 -2.943 1.00 . B A . 201 MYR H122 1 1
2 4173 2 2 1 MYR H131 H 101.634 2.825 -2.874 1.00 . B A . 201 MYR H131 1 1
2 4174 2 2 1 MYR H132 H 101.488 3.865 -1.630 1.00 . B A . 201 MYR H132 1 1
2 4175 2 2 1 MYR H141 H 101.760 1.795 -0.656 1.00 . B A . 201 MYR H141 1 1
2 4176 2 2 1 MYR H142 H 100.171 2.142 -0.490 1.00 . B A . 201 MYR H142 1 1
2 4177 2 2 1 MYR H143 H 100.663 1.111 -1.657 1.00 . B A . 201 MYR H143 1 1
2 4178 2 2 1 MYR H21 H 100.896 9.446 -11.710 1.00 . B A . 201 MYR H21 1 1
2 4179 2 2 1 MYR H22 H 100.201 10.747 -11.021 1.00 . B A . 201 MYR H22 1 1
2 4180 2 2 1 MYR H31 H 99.919 8.708 -9.725 1.00 . B A . 201 MYR H31 1 1
2 4181 2 2 1 MYR H32 H 98.513 9.452 -10.073 1.00 . B A . 201 MYR H32 1 1
2 4182 2 2 1 MYR H41 H 98.132 7.933 -11.849 1.00 . B A . 201 MYR H41 1 1
2 4183 2 2 1 MYR H42 H 99.548 7.193 -11.543 1.00 . B A . 201 MYR H42 1 1
2 4184 2 2 1 MYR H51 H 97.124 6.676 -10.370 1.00 . B A . 201 MYR H51 1 1
2 4185 2 2 1 MYR H52 H 98.515 5.850 -10.172 1.00 . B A . 201 MYR H52 1 1
2 4186 2 2 1 MYR H61 H 99.185 7.324 -8.463 1.00 . B A . 201 MYR H61 1 1
2 4187 2 2 1 MYR H62 H 97.852 8.233 -8.684 1.00 . B A . 201 MYR H62 1 1
2 4188 2 2 1 MYR H71 H 96.519 6.775 -7.631 1.00 . B A . 201 MYR H71 1 1
2 4189 2 2 1 MYR H72 H 97.513 5.514 -7.907 1.00 . B A . 201 MYR H72 1 1
2 4190 2 2 1 MYR H81 H 98.980 6.891 -6.270 1.00 . B A . 201 MYR H81 1 1
2 4191 2 2 1 MYR H82 H 97.498 7.295 -5.726 1.00 . B A . 201 MYR H82 1 1
2 4192 2 2 1 MYR H91 H 97.013 5.041 -5.257 1.00 . B A . 201 MYR H91 1 1
2 4193 2 2 1 MYR H92 H 98.432 4.568 -5.899 1.00 . B A . 201 MYR H92 1 1
2 4194 2 2 1 MYR O1 O 98.047 10.155 -12.494 1.00 . B A . 201 MYR O1 1 1
3 4195 1 1 1 GLY C C 98.841 12.885 -12.947 1.00 . A A . 2 GLY C 1 1
3 4196 1 1 1 GLY CA C 99.798 12.138 -13.869 1.00 . A A . 2 GLY CA 1 1
3 4197 1 1 1 GLY H1 H 101.517 11.211 -13.046 1.00 . A A . 2 GLY H1 1 1
3 4198 1 1 1 GLY HA2 H 100.492 12.841 -14.307 1.00 . A A . 2 GLY HA2 1 1
3 4199 1 1 1 GLY HA3 H 99.232 11.661 -14.654 1.00 . A A . 2 GLY HA3 1 1
3 4200 1 1 1 GLY N N 100.545 11.124 -13.133 1.00 . A A . 2 GLY N 1 1
3 4201 1 1 1 GLY O O 99.213 13.288 -11.845 1.00 . A A . 2 GLY O 1 1
3 4202 1 1 2 GLN C C 96.293 12.993 -11.336 1.00 . A A . 3 GLN C 1 1
3 4203 1 1 2 GLN CA C 96.603 13.767 -12.613 1.00 . A A . 3 GLN CA 1 1
3 4204 1 1 2 GLN CB C 95.321 13.942 -13.430 1.00 . A A . 3 GLN CB 1 1
3 4205 1 1 2 GLN CD C 94.348 15.000 -15.478 1.00 . A A . 3 GLN CD 1 1
3 4206 1 1 2 GLN CG C 95.576 14.921 -14.577 1.00 . A A . 3 GLN CG 1 1
3 4207 1 1 2 GLN H H 97.367 12.723 -14.292 1.00 . A A . 3 GLN H 1 1
3 4208 1 1 2 GLN HA H 96.984 14.742 -12.349 1.00 . A A . 3 GLN HA 1 1
3 4209 1 1 2 GLN HB2 H 95.017 12.986 -13.831 1.00 . A A . 3 GLN HB2 1 1
3 4210 1 1 2 GLN HB3 H 94.540 14.331 -12.794 1.00 . A A . 3 GLN HB3 1 1
3 4211 1 1 2 GLN HE21 H 93.988 16.909 -15.067 1.00 . A A . 3 GLN HE21 1 1
3 4212 1 1 2 GLN HE22 H 92.901 16.182 -16.149 1.00 . A A . 3 GLN HE22 1 1
3 4213 1 1 2 GLN HG2 H 95.788 15.900 -14.172 1.00 . A A . 3 GLN HG2 1 1
3 4214 1 1 2 GLN HG3 H 96.422 14.582 -15.156 1.00 . A A . 3 GLN HG3 1 1
3 4215 1 1 2 GLN N N 97.607 13.066 -13.406 1.00 . A A . 3 GLN N 1 1
3 4216 1 1 2 GLN NE2 N 93.691 16.123 -15.572 1.00 . A A . 3 GLN NE2 1 1
3 4217 1 1 2 GLN O O 96.101 13.583 -10.272 1.00 . A A . 3 GLN O 1 1
3 4218 1 1 2 GLN OE1 O 93.977 14.012 -16.111 1.00 . A A . 3 GLN OE1 1 1
3 4219 1 1 3 GLU C C 96.938 11.106 -9.163 1.00 . A A . 4 GLU C 1 1
3 4220 1 1 3 GLU CA C 95.955 10.825 -10.295 1.00 . A A . 4 GLU CA 1 1
3 4221 1 1 3 GLU CB C 96.040 9.350 -10.694 1.00 . A A . 4 GLU CB 1 1
3 4222 1 1 3 GLU CD C 95.038 7.579 -12.149 1.00 . A A . 4 GLU CD 1 1
3 4223 1 1 3 GLU CG C 94.896 9.013 -11.652 1.00 . A A . 4 GLU CG 1 1
3 4224 1 1 3 GLU H H 96.410 11.254 -12.320 1.00 . A A . 4 GLU H 1 1
3 4225 1 1 3 GLU HA H 94.954 11.036 -9.951 1.00 . A A . 4 GLU HA 1 1
3 4226 1 1 3 GLU HB2 H 96.986 9.163 -11.180 1.00 . A A . 4 GLU HB2 1 1
3 4227 1 1 3 GLU HB3 H 95.961 8.734 -9.811 1.00 . A A . 4 GLU HB3 1 1
3 4228 1 1 3 GLU HG2 H 93.953 9.123 -11.137 1.00 . A A . 4 GLU HG2 1 1
3 4229 1 1 3 GLU HG3 H 94.925 9.688 -12.495 1.00 . A A . 4 GLU HG3 1 1
3 4230 1 1 3 GLU N N 96.246 11.670 -11.448 1.00 . A A . 4 GLU N 1 1
3 4231 1 1 3 GLU O O 96.659 10.814 -8.000 1.00 . A A . 4 GLU O 1 1
3 4232 1 1 3 GLU OE1 O 95.888 6.874 -11.629 1.00 . A A . 4 GLU OE1 1 1
3 4233 1 1 3 GLU OE2 O 94.296 7.206 -13.043 1.00 . A A . 4 GLU OE2 1 1
3 4234 1 1 4 LEU C C 98.459 12.549 -7.251 1.00 . A A . 5 LEU C 1 1
3 4235 1 1 4 LEU CA C 99.104 11.991 -8.516 1.00 . A A . 5 LEU CA 1 1
3 4236 1 1 4 LEU CB C 100.089 13.015 -9.083 1.00 . A A . 5 LEU CB 1 1
3 4237 1 1 4 LEU CD1 C 101.999 11.939 -7.883 1.00 . A A . 5 LEU CD1 1 1
3 4238 1 1 4 LEU CD2 C 102.167 14.320 -8.618 1.00 . A A . 5 LEU CD2 1 1
3 4239 1 1 4 LEU CG C 101.223 13.242 -8.081 1.00 . A A . 5 LEU CG 1 1
3 4240 1 1 4 LEU H H 98.255 11.883 -10.454 1.00 . A A . 5 LEU H 1 1
3 4241 1 1 4 LEU HA H 99.644 11.090 -8.266 1.00 . A A . 5 LEU HA 1 1
3 4242 1 1 4 LEU HB2 H 100.497 12.645 -10.012 1.00 . A A . 5 LEU HB2 1 1
3 4243 1 1 4 LEU HB3 H 99.576 13.948 -9.260 1.00 . A A . 5 LEU HB3 1 1
3 4244 1 1 4 LEU HD11 H 101.601 11.410 -7.030 1.00 . A A . 5 LEU HD11 1 1
3 4245 1 1 4 LEU HD12 H 103.041 12.163 -7.714 1.00 . A A . 5 LEU HD12 1 1
3 4246 1 1 4 LEU HD13 H 101.901 11.324 -8.766 1.00 . A A . 5 LEU HD13 1 1
3 4247 1 1 4 LEU HD21 H 101.938 15.266 -8.150 1.00 . A A . 5 LEU HD21 1 1
3 4248 1 1 4 LEU HD22 H 102.043 14.408 -9.687 1.00 . A A . 5 LEU HD22 1 1
3 4249 1 1 4 LEU HD23 H 103.188 14.047 -8.396 1.00 . A A . 5 LEU HD23 1 1
3 4250 1 1 4 LEU HG H 100.809 13.562 -7.136 1.00 . A A . 5 LEU HG 1 1
3 4251 1 1 4 LEU N N 98.087 11.674 -9.512 1.00 . A A . 5 LEU N 1 1
3 4252 1 1 4 LEU O O 98.906 12.267 -6.139 1.00 . A A . 5 LEU O 1 1
3 4253 1 1 5 SER C C 96.235 12.830 -5.336 1.00 . A A . 6 SER C 1 1
3 4254 1 1 5 SER CA C 96.700 13.922 -6.294 1.00 . A A . 6 SER CA 1 1
3 4255 1 1 5 SER CB C 95.492 14.720 -6.784 1.00 . A A . 6 SER CB 1 1
3 4256 1 1 5 SER H H 97.102 13.539 -8.339 1.00 . A A . 6 SER H 1 1
3 4257 1 1 5 SER HA H 97.368 14.588 -5.768 1.00 . A A . 6 SER HA 1 1
3 4258 1 1 5 SER HB2 H 94.978 15.153 -5.942 1.00 . A A . 6 SER HB2 1 1
3 4259 1 1 5 SER HB3 H 95.828 15.511 -7.443 1.00 . A A . 6 SER HB3 1 1
3 4260 1 1 5 SER HG H 94.302 13.183 -6.860 1.00 . A A . 6 SER HG 1 1
3 4261 1 1 5 SER N N 97.407 13.341 -7.429 1.00 . A A . 6 SER N 1 1
3 4262 1 1 5 SER O O 96.270 13.003 -4.118 1.00 . A A . 6 SER O 1 1
3 4263 1 1 5 SER OG O 94.606 13.852 -7.478 1.00 . A A . 6 SER OG 1 1
3 4264 1 1 6 GLN C C 96.486 10.003 -4.267 1.00 . A A . 7 GLN C 1 1
3 4265 1 1 6 GLN CA C 95.336 10.588 -5.080 1.00 . A A . 7 GLN CA 1 1
3 4266 1 1 6 GLN CB C 94.737 9.502 -5.976 1.00 . A A . 7 GLN CB 1 1
3 4267 1 1 6 GLN CD C 92.832 8.943 -7.499 1.00 . A A . 7 GLN CD 1 1
3 4268 1 1 6 GLN CG C 93.473 10.036 -6.651 1.00 . A A . 7 GLN CG 1 1
3 4269 1 1 6 GLN H H 95.795 11.624 -6.872 1.00 . A A . 7 GLN H 1 1
3 4270 1 1 6 GLN HA H 94.573 10.942 -4.404 1.00 . A A . 7 GLN HA 1 1
3 4271 1 1 6 GLN HB2 H 95.458 9.220 -6.730 1.00 . A A . 7 GLN HB2 1 1
3 4272 1 1 6 GLN HB3 H 94.486 8.640 -5.377 1.00 . A A . 7 GLN HB3 1 1
3 4273 1 1 6 GLN HE21 H 91.372 10.111 -8.166 1.00 . A A . 7 GLN HE21 1 1
3 4274 1 1 6 GLN HE22 H 91.343 8.514 -8.740 1.00 . A A . 7 GLN HE22 1 1
3 4275 1 1 6 GLN HG2 H 92.773 10.360 -5.894 1.00 . A A . 7 GLN HG2 1 1
3 4276 1 1 6 GLN HG3 H 93.730 10.874 -7.282 1.00 . A A . 7 GLN HG3 1 1
3 4277 1 1 6 GLN N N 95.802 11.705 -5.895 1.00 . A A . 7 GLN N 1 1
3 4278 1 1 6 GLN NE2 N 91.760 9.211 -8.192 1.00 . A A . 7 GLN NE2 1 1
3 4279 1 1 6 GLN O O 96.282 9.487 -3.168 1.00 . A A . 7 GLN O 1 1
3 4280 1 1 6 GLN OE1 O 93.322 7.814 -7.530 1.00 . A A . 7 GLN OE1 1 1
3 4281 1 1 7 HIS C C 99.078 10.289 -2.799 1.00 . A A . 8 HIS C 1 1
3 4282 1 1 7 HIS CA C 98.871 9.567 -4.127 1.00 . A A . 8 HIS CA 1 1
3 4283 1 1 7 HIS CB C 100.110 9.746 -5.005 1.00 . A A . 8 HIS CB 1 1
3 4284 1 1 7 HIS CD2 C 101.799 7.820 -4.416 1.00 . A A . 8 HIS CD2 1 1
3 4285 1 1 7 HIS CE1 C 103.073 8.924 -3.055 1.00 . A A . 8 HIS CE1 1 1
3 4286 1 1 7 HIS CG C 101.293 9.094 -4.343 1.00 . A A . 8 HIS CG 1 1
3 4287 1 1 7 HIS H H 97.796 10.504 -5.695 1.00 . A A . 8 HIS H 1 1
3 4288 1 1 7 HIS HA H 98.729 8.514 -3.935 1.00 . A A . 8 HIS HA 1 1
3 4289 1 1 7 HIS HB2 H 99.938 9.286 -5.968 1.00 . A A . 8 HIS HB2 1 1
3 4290 1 1 7 HIS HB3 H 100.308 10.799 -5.139 1.00 . A A . 8 HIS HB3 1 1
3 4291 1 1 7 HIS HD1 H 102.031 10.719 -3.201 1.00 . A A . 8 HIS HD1 1 1
3 4292 1 1 7 HIS HD2 H 101.388 7.021 -5.015 1.00 . A A . 8 HIS HD2 1 1
3 4293 1 1 7 HIS HE1 H 103.862 9.183 -2.364 1.00 . A A . 8 HIS HE1 1 1
3 4294 1 1 7 HIS HE2 H 103.484 6.924 -3.461 1.00 . A A . 8 HIS HE2 1 1
3 4295 1 1 7 HIS N N 97.694 10.086 -4.814 1.00 . A A . 8 HIS N 1 1
3 4296 1 1 7 HIS ND1 N 102.121 9.781 -3.469 1.00 . A A . 8 HIS ND1 1 1
3 4297 1 1 7 HIS NE2 N 102.923 7.715 -3.602 1.00 . A A . 8 HIS NE2 1 1
3 4298 1 1 7 HIS O O 99.368 9.662 -1.780 1.00 . A A . 8 HIS O 1 1
3 4299 1 1 8 GLU C C 98.045 12.005 -0.565 1.00 . A A . 9 GLU C 1 1
3 4300 1 1 8 GLU CA C 99.084 12.404 -1.607 1.00 . A A . 9 GLU CA 1 1
3 4301 1 1 8 GLU CB C 98.936 13.891 -1.935 1.00 . A A . 9 GLU CB 1 1
3 4302 1 1 8 GLU CD C 100.003 15.837 -3.091 1.00 . A A . 9 GLU CD 1 1
3 4303 1 1 8 GLU CG C 100.154 14.363 -2.731 1.00 . A A . 9 GLU CG 1 1
3 4304 1 1 8 GLU H H 98.706 12.056 -3.663 1.00 . A A . 9 GLU H 1 1
3 4305 1 1 8 GLU HA H 100.070 12.234 -1.201 1.00 . A A . 9 GLU HA 1 1
3 4306 1 1 8 GLU HB2 H 98.041 14.043 -2.520 1.00 . A A . 9 GLU HB2 1 1
3 4307 1 1 8 GLU HB3 H 98.867 14.457 -1.018 1.00 . A A . 9 GLU HB3 1 1
3 4308 1 1 8 GLU HG2 H 101.045 14.228 -2.136 1.00 . A A . 9 GLU HG2 1 1
3 4309 1 1 8 GLU HG3 H 100.237 13.781 -3.637 1.00 . A A . 9 GLU HG3 1 1
3 4310 1 1 8 GLU N N 98.927 11.609 -2.819 1.00 . A A . 9 GLU N 1 1
3 4311 1 1 8 GLU O O 98.357 11.868 0.618 1.00 . A A . 9 GLU O 1 1
3 4312 1 1 8 GLU OE1 O 98.986 16.411 -2.739 1.00 . A A . 9 GLU OE1 1 1
3 4313 1 1 8 GLU OE2 O 100.907 16.370 -3.714 1.00 . A A . 9 GLU OE2 1 1
3 4314 1 1 9 ARG C C 95.988 10.007 0.424 1.00 . A A . 10 ARG C 1 1
3 4315 1 1 9 ARG CA C 95.733 11.412 -0.113 1.00 . A A . 10 ARG CA 1 1
3 4316 1 1 9 ARG CB C 94.394 11.443 -0.851 1.00 . A A . 10 ARG CB 1 1
3 4317 1 1 9 ARG CD C 92.870 12.840 -2.256 1.00 . A A . 10 ARG CD 1 1
3 4318 1 1 9 ARG CG C 94.199 12.816 -1.498 1.00 . A A . 10 ARG CG 1 1
3 4319 1 1 9 ARG CZ C 92.140 15.155 -2.313 1.00 . A A . 10 ARG CZ 1 1
3 4320 1 1 9 ARG H H 96.613 11.958 -1.963 1.00 . A A . 10 ARG H 1 1
3 4321 1 1 9 ARG HA H 95.690 12.102 0.716 1.00 . A A . 10 ARG HA 1 1
3 4322 1 1 9 ARG HB2 H 94.386 10.680 -1.616 1.00 . A A . 10 ARG HB2 1 1
3 4323 1 1 9 ARG HB3 H 93.592 11.260 -0.152 1.00 . A A . 10 ARG HB3 1 1
3 4324 1 1 9 ARG HD2 H 92.862 12.047 -2.988 1.00 . A A . 10 ARG HD2 1 1
3 4325 1 1 9 ARG HD3 H 92.059 12.689 -1.558 1.00 . A A . 10 ARG HD3 1 1
3 4326 1 1 9 ARG HE H 92.999 14.219 -3.859 1.00 . A A . 10 ARG HE 1 1
3 4327 1 1 9 ARG HG2 H 94.191 13.577 -0.731 1.00 . A A . 10 ARG HG2 1 1
3 4328 1 1 9 ARG HG3 H 95.007 13.008 -2.187 1.00 . A A . 10 ARG HG3 1 1
3 4329 1 1 9 ARG HH11 H 91.844 14.165 -0.598 1.00 . A A . 10 ARG HH11 1 1
3 4330 1 1 9 ARG HH12 H 91.314 15.814 -0.612 1.00 . A A . 10 ARG HH12 1 1
3 4331 1 1 9 ARG HH21 H 92.307 16.383 -3.885 1.00 . A A . 10 ARG HH21 1 1
3 4332 1 1 9 ARG HH22 H 91.576 17.069 -2.473 1.00 . A A . 10 ARG HH22 1 1
3 4333 1 1 9 ARG N N 96.807 11.819 -1.012 1.00 . A A . 10 ARG N 1 1
3 4334 1 1 9 ARG NE N 92.698 14.120 -2.932 1.00 . A A . 10 ARG NE 1 1
3 4335 1 1 9 ARG NH1 N 91.735 15.035 -1.078 1.00 . A A . 10 ARG NH1 1 1
3 4336 1 1 9 ARG NH2 N 91.996 16.291 -2.939 1.00 . A A . 10 ARG NH2 1 1
3 4337 1 1 9 ARG O O 95.642 9.696 1.564 1.00 . A A . 10 ARG O 1 1
3 4338 1 1 10 TYR C C 97.742 7.765 1.252 1.00 . A A . 11 TYR C 1 1
3 4339 1 1 10 TYR CA C 96.879 7.790 -0.006 1.00 . A A . 11 TYR CA 1 1
3 4340 1 1 10 TYR CB C 97.603 7.057 -1.138 1.00 . A A . 11 TYR CB 1 1
3 4341 1 1 10 TYR CD1 C 98.436 5.026 0.102 1.00 . A A . 11 TYR CD1 1 1
3 4342 1 1 10 TYR CD2 C 100.051 6.651 -0.695 1.00 . A A . 11 TYR CD2 1 1
3 4343 1 1 10 TYR CE1 C 99.475 4.254 0.634 1.00 . A A . 11 TYR CE1 1 1
3 4344 1 1 10 TYR CE2 C 101.090 5.879 -0.162 1.00 . A A . 11 TYR CE2 1 1
3 4345 1 1 10 TYR CG C 98.724 6.224 -0.563 1.00 . A A . 11 TYR CG 1 1
3 4346 1 1 10 TYR CZ C 100.802 4.680 0.502 1.00 . A A . 11 TYR CZ 1 1
3 4347 1 1 10 TYR H H 96.852 9.468 -1.299 1.00 . A A . 11 TYR H 1 1
3 4348 1 1 10 TYR HA H 95.948 7.283 0.198 1.00 . A A . 11 TYR HA 1 1
3 4349 1 1 10 TYR HB2 H 96.905 6.415 -1.654 1.00 . A A . 11 TYR HB2 1 1
3 4350 1 1 10 TYR HB3 H 98.010 7.778 -1.831 1.00 . A A . 11 TYR HB3 1 1
3 4351 1 1 10 TYR HD1 H 97.412 4.698 0.203 1.00 . A A . 11 TYR HD1 1 1
3 4352 1 1 10 TYR HD2 H 100.273 7.575 -1.208 1.00 . A A . 11 TYR HD2 1 1
3 4353 1 1 10 TYR HE1 H 99.253 3.330 1.147 1.00 . A A . 11 TYR HE1 1 1
3 4354 1 1 10 TYR HE2 H 102.114 6.207 -0.264 1.00 . A A . 11 TYR HE2 1 1
3 4355 1 1 10 TYR HH H 102.245 4.427 1.727 1.00 . A A . 11 TYR HH 1 1
3 4356 1 1 10 TYR N N 96.593 9.163 -0.405 1.00 . A A . 11 TYR N 1 1
3 4357 1 1 10 TYR O O 97.499 6.980 2.168 1.00 . A A . 11 TYR O 1 1
3 4358 1 1 10 TYR OH O 101.827 3.919 1.028 1.00 . A A . 11 TYR OH 1 1
3 4359 1 1 11 VAL C C 98.901 9.009 3.707 1.00 . A A . 12 VAL C 1 1
3 4360 1 1 11 VAL CA C 99.661 8.680 2.427 1.00 . A A . 12 VAL CA 1 1
3 4361 1 1 11 VAL CB C 100.741 9.735 2.186 1.00 . A A . 12 VAL CB 1 1
3 4362 1 1 11 VAL CG1 C 101.194 10.318 3.526 1.00 . A A . 12 VAL CG1 1 1
3 4363 1 1 11 VAL CG2 C 101.936 9.089 1.482 1.00 . A A . 12 VAL CG2 1 1
3 4364 1 1 11 VAL H H 98.883 9.247 0.538 1.00 . A A . 12 VAL H 1 1
3 4365 1 1 11 VAL HA H 100.134 7.716 2.538 1.00 . A A . 12 VAL HA 1 1
3 4366 1 1 11 VAL HB H 100.340 10.526 1.568 1.00 . A A . 12 VAL HB 1 1
3 4367 1 1 11 VAL HG11 H 100.443 11.002 3.893 1.00 . A A . 12 VAL HG11 1 1
3 4368 1 1 11 VAL HG12 H 102.127 10.845 3.392 1.00 . A A . 12 VAL HG12 1 1
3 4369 1 1 11 VAL HG13 H 101.331 9.518 4.238 1.00 . A A . 12 VAL HG13 1 1
3 4370 1 1 11 VAL HG21 H 102.576 8.621 2.215 1.00 . A A . 12 VAL HG21 1 1
3 4371 1 1 11 VAL HG22 H 102.493 9.846 0.950 1.00 . A A . 12 VAL HG22 1 1
3 4372 1 1 11 VAL HG23 H 101.583 8.344 0.784 1.00 . A A . 12 VAL HG23 1 1
3 4373 1 1 11 VAL N N 98.750 8.631 1.289 1.00 . A A . 12 VAL N 1 1
3 4374 1 1 11 VAL O O 99.014 8.301 4.707 1.00 . A A . 12 VAL O 1 1
3 4375 1 1 12 GLU C C 96.125 9.662 5.020 1.00 . A A . 13 GLU C 1 1
3 4376 1 1 12 GLU CA C 97.374 10.519 4.842 1.00 . A A . 13 GLU CA 1 1
3 4377 1 1 12 GLU CB C 96.970 11.987 4.694 1.00 . A A . 13 GLU CB 1 1
3 4378 1 1 12 GLU CD C 95.945 13.944 5.869 1.00 . A A . 13 GLU CD 1 1
3 4379 1 1 12 GLU CG C 96.306 12.467 5.986 1.00 . A A . 13 GLU CG 1 1
3 4380 1 1 12 GLU H H 98.061 10.605 2.839 1.00 . A A . 13 GLU H 1 1
3 4381 1 1 12 GLU HA H 97.998 10.415 5.716 1.00 . A A . 13 GLU HA 1 1
3 4382 1 1 12 GLU HB2 H 97.850 12.584 4.497 1.00 . A A . 13 GLU HB2 1 1
3 4383 1 1 12 GLU HB3 H 96.275 12.089 3.875 1.00 . A A . 13 GLU HB3 1 1
3 4384 1 1 12 GLU HG2 H 95.409 11.891 6.162 1.00 . A A . 13 GLU HG2 1 1
3 4385 1 1 12 GLU HG3 H 96.988 12.331 6.812 1.00 . A A . 13 GLU HG3 1 1
3 4386 1 1 12 GLU N N 98.127 10.089 3.669 1.00 . A A . 13 GLU N 1 1
3 4387 1 1 12 GLU O O 95.829 9.199 6.122 1.00 . A A . 13 GLU O 1 1
3 4388 1 1 12 GLU OE1 O 96.444 14.585 4.960 1.00 . A A . 13 GLU OE1 1 1
3 4389 1 1 12 GLU OE2 O 95.173 14.411 6.690 1.00 . A A . 13 GLU OE2 1 1
3 4390 1 1 13 GLN C C 94.436 7.267 4.490 1.00 . A A . 14 GLN C 1 1
3 4391 1 1 13 GLN CA C 94.161 8.679 3.983 1.00 . A A . 14 GLN CA 1 1
3 4392 1 1 13 GLN CB C 93.525 8.610 2.593 1.00 . A A . 14 GLN CB 1 1
3 4393 1 1 13 GLN CD C 91.232 8.769 3.581 1.00 . A A . 14 GLN CD 1 1
3 4394 1 1 13 GLN CG C 92.153 7.941 2.692 1.00 . A A . 14 GLN CG 1 1
3 4395 1 1 13 GLN H H 95.692 9.827 3.073 1.00 . A A . 14 GLN H 1 1
3 4396 1 1 13 GLN HA H 93.471 9.165 4.657 1.00 . A A . 14 GLN HA 1 1
3 4397 1 1 13 GLN HB2 H 93.412 9.610 2.199 1.00 . A A . 14 GLN HB2 1 1
3 4398 1 1 13 GLN HB3 H 94.158 8.033 1.936 1.00 . A A . 14 GLN HB3 1 1
3 4399 1 1 13 GLN HE21 H 90.334 7.186 4.376 1.00 . A A . 14 GLN HE21 1 1
3 4400 1 1 13 GLN HE22 H 89.784 8.691 4.938 1.00 . A A . 14 GLN HE22 1 1
3 4401 1 1 13 GLN HG2 H 91.722 7.862 1.704 1.00 . A A . 14 GLN HG2 1 1
3 4402 1 1 13 GLN HG3 H 92.265 6.954 3.114 1.00 . A A . 14 GLN HG3 1 1
3 4403 1 1 13 GLN N N 95.395 9.454 3.929 1.00 . A A . 14 GLN N 1 1
3 4404 1 1 13 GLN NE2 N 90.379 8.165 4.363 1.00 . A A . 14 GLN NE2 1 1
3 4405 1 1 13 GLN O O 93.728 6.761 5.361 1.00 . A A . 14 GLN O 1 1
3 4406 1 1 13 GLN OE1 O 91.291 9.999 3.564 1.00 . A A . 14 GLN OE1 1 1
3 4407 1 1 14 LEU C C 96.200 5.224 5.806 1.00 . A A . 15 LEU C 1 1
3 4408 1 1 14 LEU CA C 95.817 5.276 4.330 1.00 . A A . 15 LEU CA 1 1
3 4409 1 1 14 LEU CB C 96.984 4.771 3.480 1.00 . A A . 15 LEU CB 1 1
3 4410 1 1 14 LEU CD1 C 98.032 3.252 5.164 1.00 . A A . 15 LEU CD1 1 1
3 4411 1 1 14 LEU CD2 C 95.964 2.542 3.958 1.00 . A A . 15 LEU CD2 1 1
3 4412 1 1 14 LEU CG C 97.280 3.313 3.834 1.00 . A A . 15 LEU CG 1 1
3 4413 1 1 14 LEU H H 96.004 7.095 3.258 1.00 . A A . 15 LEU H 1 1
3 4414 1 1 14 LEU HA H 94.964 4.635 4.166 1.00 . A A . 15 LEU HA 1 1
3 4415 1 1 14 LEU HB2 H 96.725 4.844 2.434 1.00 . A A . 15 LEU HB2 1 1
3 4416 1 1 14 LEU HB3 H 97.860 5.372 3.677 1.00 . A A . 15 LEU HB3 1 1
3 4417 1 1 14 LEU HD11 H 97.347 2.982 5.953 1.00 . A A . 15 LEU HD11 1 1
3 4418 1 1 14 LEU HD12 H 98.464 4.219 5.378 1.00 . A A . 15 LEU HD12 1 1
3 4419 1 1 14 LEU HD13 H 98.818 2.513 5.101 1.00 . A A . 15 LEU HD13 1 1
3 4420 1 1 14 LEU HD21 H 96.162 1.482 3.905 1.00 . A A . 15 LEU HD21 1 1
3 4421 1 1 14 LEU HD22 H 95.304 2.826 3.151 1.00 . A A . 15 LEU HD22 1 1
3 4422 1 1 14 LEU HD23 H 95.498 2.776 4.903 1.00 . A A . 15 LEU HD23 1 1
3 4423 1 1 14 LEU HG H 97.888 2.871 3.057 1.00 . A A . 15 LEU HG 1 1
3 4424 1 1 14 LEU N N 95.468 6.637 3.939 1.00 . A A . 15 LEU N 1 1
3 4425 1 1 14 LEU O O 95.677 4.407 6.564 1.00 . A A . 15 LEU O 1 1
3 4426 1 1 15 LYS C C 96.404 6.452 8.527 1.00 . A A . 16 LYS C 1 1
3 4427 1 1 15 LYS CA C 97.567 6.139 7.592 1.00 . A A . 16 LYS CA 1 1
3 4428 1 1 15 LYS CB C 98.657 7.200 7.756 1.00 . A A . 16 LYS CB 1 1
3 4429 1 1 15 LYS CD C 100.916 7.923 6.969 1.00 . A A . 16 LYS CD 1 1
3 4430 1 1 15 LYS CE C 102.122 7.534 6.113 1.00 . A A . 16 LYS CE 1 1
3 4431 1 1 15 LYS CG C 99.905 6.774 6.980 1.00 . A A . 16 LYS CG 1 1
3 4432 1 1 15 LYS H H 97.491 6.733 5.559 1.00 . A A . 16 LYS H 1 1
3 4433 1 1 15 LYS HA H 97.977 5.175 7.853 1.00 . A A . 16 LYS HA 1 1
3 4434 1 1 15 LYS HB2 H 98.300 8.145 7.375 1.00 . A A . 16 LYS HB2 1 1
3 4435 1 1 15 LYS HB3 H 98.904 7.303 8.802 1.00 . A A . 16 LYS HB3 1 1
3 4436 1 1 15 LYS HD2 H 100.451 8.807 6.557 1.00 . A A . 16 LYS HD2 1 1
3 4437 1 1 15 LYS HD3 H 101.243 8.125 7.978 1.00 . A A . 16 LYS HD3 1 1
3 4438 1 1 15 LYS HE2 H 102.579 6.642 6.518 1.00 . A A . 16 LYS HE2 1 1
3 4439 1 1 15 LYS HE3 H 101.799 7.344 5.100 1.00 . A A . 16 LYS HE3 1 1
3 4440 1 1 15 LYS HG2 H 100.347 5.910 7.455 1.00 . A A . 16 LYS HG2 1 1
3 4441 1 1 15 LYS HG3 H 99.632 6.528 5.965 1.00 . A A . 16 LYS HG3 1 1
3 4442 1 1 15 LYS HZ1 H 102.897 9.302 6.894 1.00 . A A . 16 LYS HZ1 1 1
3 4443 1 1 15 LYS HZ2 H 103.070 9.153 5.210 1.00 . A A . 16 LYS HZ2 1 1
3 4444 1 1 15 LYS HZ3 H 104.070 8.258 6.252 1.00 . A A . 16 LYS HZ3 1 1
3 4445 1 1 15 LYS N N 97.114 6.101 6.206 1.00 . A A . 16 LYS N 1 1
3 4446 1 1 15 LYS NZ N 103.115 8.646 6.117 1.00 . A A . 16 LYS NZ 1 1
3 4447 1 1 15 LYS O O 96.323 5.917 9.633 1.00 . A A . 16 LYS O 1 1
3 4448 1 1 16 GLN C C 93.402 6.459 8.993 1.00 . A A . 17 GLN C 1 1
3 4449 1 1 16 GLN CA C 94.327 7.665 8.863 1.00 . A A . 17 GLN CA 1 1
3 4450 1 1 16 GLN CB C 93.574 8.820 8.200 1.00 . A A . 17 GLN CB 1 1
3 4451 1 1 16 GLN CD C 93.540 11.298 7.858 1.00 . A A . 17 GLN CD 1 1
3 4452 1 1 16 GLN CG C 94.272 10.141 8.529 1.00 . A A . 17 GLN CG 1 1
3 4453 1 1 16 GLN H H 95.640 7.742 7.201 1.00 . A A . 17 GLN H 1 1
3 4454 1 1 16 GLN HA H 94.641 7.974 9.849 1.00 . A A . 17 GLN HA 1 1
3 4455 1 1 16 GLN HB2 H 93.564 8.674 7.129 1.00 . A A . 17 GLN HB2 1 1
3 4456 1 1 16 GLN HB3 H 92.560 8.848 8.569 1.00 . A A . 17 GLN HB3 1 1
3 4457 1 1 16 GLN HE21 H 94.800 12.678 8.532 1.00 . A A . 17 GLN HE21 1 1
3 4458 1 1 16 GLN HE22 H 93.529 13.263 7.570 1.00 . A A . 17 GLN HE22 1 1
3 4459 1 1 16 GLN HG2 H 94.272 10.288 9.599 1.00 . A A . 17 GLN HG2 1 1
3 4460 1 1 16 GLN HG3 H 95.290 10.107 8.172 1.00 . A A . 17 GLN HG3 1 1
3 4461 1 1 16 GLN N N 95.507 7.323 8.077 1.00 . A A . 17 GLN N 1 1
3 4462 1 1 16 GLN NE2 N 93.994 12.514 7.998 1.00 . A A . 17 GLN NE2 1 1
3 4463 1 1 16 GLN O O 92.831 6.214 10.056 1.00 . A A . 17 GLN O 1 1
3 4464 1 1 16 GLN OE1 O 92.528 11.090 7.189 1.00 . A A . 17 GLN OE1 1 1
3 4465 1 1 17 ALA C C 92.977 3.483 8.893 1.00 . A A . 18 ALA C 1 1
3 4466 1 1 17 ALA CA C 92.422 4.516 7.917 1.00 . A A . 18 ALA CA 1 1
3 4467 1 1 17 ALA CB C 92.355 3.910 6.513 1.00 . A A . 18 ALA CB 1 1
3 4468 1 1 17 ALA H H 93.721 5.965 7.080 1.00 . A A . 18 ALA H 1 1
3 4469 1 1 17 ALA HA H 91.424 4.789 8.225 1.00 . A A . 18 ALA HA 1 1
3 4470 1 1 17 ALA HB1 H 93.357 3.751 6.142 1.00 . A A . 18 ALA HB1 1 1
3 4471 1 1 17 ALA HB2 H 91.830 4.586 5.854 1.00 . A A . 18 ALA HB2 1 1
3 4472 1 1 17 ALA HB3 H 91.832 2.966 6.553 1.00 . A A . 18 ALA HB3 1 1
3 4473 1 1 17 ALA N N 93.258 5.710 7.904 1.00 . A A . 18 ALA N 1 1
3 4474 1 1 17 ALA O O 92.265 2.575 9.321 1.00 . A A . 18 ALA O 1 1
3 4475 1 1 18 LEU C C 94.651 3.209 11.623 1.00 . A A . 19 LEU C 1 1
3 4476 1 1 18 LEU CA C 94.881 2.725 10.195 1.00 . A A . 19 LEU CA 1 1
3 4477 1 1 18 LEU CB C 96.383 2.638 9.919 1.00 . A A . 19 LEU CB 1 1
3 4478 1 1 18 LEU CD1 C 98.025 1.728 8.270 1.00 . A A . 19 LEU CD1 1 1
3 4479 1 1 18 LEU CD2 C 96.637 0.169 9.641 1.00 . A A . 19 LEU CD2 1 1
3 4480 1 1 18 LEU CG C 96.655 1.517 8.915 1.00 . A A . 19 LEU CG 1 1
3 4481 1 1 18 LEU H H 94.777 4.357 8.846 1.00 . A A . 19 LEU H 1 1
3 4482 1 1 18 LEU HA H 94.449 1.742 10.084 1.00 . A A . 19 LEU HA 1 1
3 4483 1 1 18 LEU HB2 H 96.729 3.578 9.513 1.00 . A A . 19 LEU HB2 1 1
3 4484 1 1 18 LEU HB3 H 96.907 2.429 10.840 1.00 . A A . 19 LEU HB3 1 1
3 4485 1 1 18 LEU HD11 H 98.190 2.784 8.112 1.00 . A A . 19 LEU HD11 1 1
3 4486 1 1 18 LEU HD12 H 98.060 1.213 7.322 1.00 . A A . 19 LEU HD12 1 1
3 4487 1 1 18 LEU HD13 H 98.794 1.338 8.921 1.00 . A A . 19 LEU HD13 1 1
3 4488 1 1 18 LEU HD21 H 96.340 0.318 10.669 1.00 . A A . 19 LEU HD21 1 1
3 4489 1 1 18 LEU HD22 H 97.623 -0.269 9.611 1.00 . A A . 19 LEU HD22 1 1
3 4490 1 1 18 LEU HD23 H 95.934 -0.492 9.156 1.00 . A A . 19 LEU HD23 1 1
3 4491 1 1 18 LEU HG H 95.892 1.526 8.150 1.00 . A A . 19 LEU HG 1 1
3 4492 1 1 18 LEU N N 94.251 3.629 9.239 1.00 . A A . 19 LEU N 1 1
3 4493 1 1 18 LEU O O 94.482 2.407 12.541 1.00 . A A . 19 LEU O 1 1
3 4494 1 1 19 LYS C C 93.147 4.589 13.742 1.00 . A A . 20 LYS C 1 1
3 4495 1 1 19 LYS CA C 94.442 5.106 13.125 1.00 . A A . 20 LYS CA 1 1
3 4496 1 1 19 LYS CB C 94.388 6.632 13.023 1.00 . A A . 20 LYS CB 1 1
3 4497 1 1 19 LYS CD C 95.739 8.702 12.658 1.00 . A A . 20 LYS CD 1 1
3 4498 1 1 19 LYS CE C 97.126 9.241 12.306 1.00 . A A . 20 LYS CE 1 1
3 4499 1 1 19 LYS CG C 95.787 7.174 12.726 1.00 . A A . 20 LYS CG 1 1
3 4500 1 1 19 LYS H H 94.782 5.118 11.033 1.00 . A A . 20 LYS H 1 1
3 4501 1 1 19 LYS HA H 95.269 4.828 13.761 1.00 . A A . 20 LYS HA 1 1
3 4502 1 1 19 LYS HB2 H 93.714 6.915 12.228 1.00 . A A . 20 LYS HB2 1 1
3 4503 1 1 19 LYS HB3 H 94.036 7.042 13.958 1.00 . A A . 20 LYS HB3 1 1
3 4504 1 1 19 LYS HD2 H 95.030 9.006 11.901 1.00 . A A . 20 LYS HD2 1 1
3 4505 1 1 19 LYS HD3 H 95.434 9.095 13.616 1.00 . A A . 20 LYS HD3 1 1
3 4506 1 1 19 LYS HE2 H 97.850 8.861 13.011 1.00 . A A . 20 LYS HE2 1 1
3 4507 1 1 19 LYS HE3 H 97.394 8.923 11.309 1.00 . A A . 20 LYS HE3 1 1
3 4508 1 1 19 LYS HG2 H 96.465 6.868 13.510 1.00 . A A . 20 LYS HG2 1 1
3 4509 1 1 19 LYS HG3 H 96.131 6.784 11.780 1.00 . A A . 20 LYS HG3 1 1
3 4510 1 1 19 LYS HZ1 H 96.614 11.038 13.224 1.00 . A A . 20 LYS HZ1 1 1
3 4511 1 1 19 LYS HZ2 H 96.618 11.104 11.526 1.00 . A A . 20 LYS HZ2 1 1
3 4512 1 1 19 LYS HZ3 H 98.086 11.088 12.383 1.00 . A A . 20 LYS HZ3 1 1
3 4513 1 1 19 LYS N N 94.646 4.526 11.802 1.00 . A A . 20 LYS N 1 1
3 4514 1 1 19 LYS NZ N 97.110 10.730 12.364 1.00 . A A . 20 LYS NZ 1 1
3 4515 1 1 19 LYS O O 93.100 4.265 14.929 1.00 . A A . 20 LYS O 1 1
3 4516 1 1 20 THR C C 90.902 2.588 13.868 1.00 . A A . 21 THR C 1 1
3 4517 1 1 20 THR CA C 90.805 4.040 13.409 1.00 . A A . 21 THR CA 1 1
3 4518 1 1 20 THR CB C 89.760 4.157 12.297 1.00 . A A . 21 THR CB 1 1
3 4519 1 1 20 THR CG2 C 90.463 4.249 10.942 1.00 . A A . 21 THR CG2 1 1
3 4520 1 1 20 THR H H 92.195 4.782 11.992 1.00 . A A . 21 THR H 1 1
3 4521 1 1 20 THR HA H 90.495 4.651 14.243 1.00 . A A . 21 THR HA 1 1
3 4522 1 1 20 THR HB H 89.167 5.045 12.451 1.00 . A A . 21 THR HB 1 1
3 4523 1 1 20 THR HG1 H 88.163 3.211 12.878 1.00 . A A . 21 THR HG1 1 1
3 4524 1 1 20 THR HG21 H 89.763 4.007 10.156 1.00 . A A . 21 THR HG21 1 1
3 4525 1 1 20 THR HG22 H 91.289 3.553 10.916 1.00 . A A . 21 THR HG22 1 1
3 4526 1 1 20 THR HG23 H 90.834 5.253 10.796 1.00 . A A . 21 THR HG23 1 1
3 4527 1 1 20 THR N N 92.098 4.514 12.930 1.00 . A A . 21 THR N 1 1
3 4528 1 1 20 THR O O 90.165 2.156 14.754 1.00 . A A . 21 THR O 1 1
3 4529 1 1 20 THR OG1 O 88.918 3.013 12.319 1.00 . A A . 21 THR OG1 1 1
3 4530 1 1 21 ARG C C 92.678 0.329 14.987 1.00 . A A . 22 ARG C 1 1
3 4531 1 1 21 ARG CA C 92.010 0.442 13.621 1.00 . A A . 22 ARG CA 1 1
3 4532 1 1 21 ARG CB C 92.875 -0.256 12.569 1.00 . A A . 22 ARG CB 1 1
3 4533 1 1 21 ARG CD C 90.956 -0.854 11.085 1.00 . A A . 22 ARG CD 1 1
3 4534 1 1 21 ARG CG C 92.256 -0.055 11.184 1.00 . A A . 22 ARG CG 1 1
3 4535 1 1 21 ARG CZ C 89.743 -0.146 9.104 1.00 . A A . 22 ARG CZ 1 1
3 4536 1 1 21 ARG H H 92.371 2.237 12.554 1.00 . A A . 22 ARG H 1 1
3 4537 1 1 21 ARG HA H 91.048 -0.046 13.659 1.00 . A A . 22 ARG HA 1 1
3 4538 1 1 21 ARG HB2 H 93.870 0.166 12.584 1.00 . A A . 22 ARG HB2 1 1
3 4539 1 1 21 ARG HB3 H 92.928 -1.311 12.788 1.00 . A A . 22 ARG HB3 1 1
3 4540 1 1 21 ARG HD2 H 91.101 -1.829 11.525 1.00 . A A . 22 ARG HD2 1 1
3 4541 1 1 21 ARG HD3 H 90.175 -0.333 11.621 1.00 . A A . 22 ARG HD3 1 1
3 4542 1 1 21 ARG HE H 90.915 -1.767 9.173 1.00 . A A . 22 ARG HE 1 1
3 4543 1 1 21 ARG HG2 H 92.048 0.994 11.032 1.00 . A A . 22 ARG HG2 1 1
3 4544 1 1 21 ARG HG3 H 92.946 -0.399 10.428 1.00 . A A . 22 ARG HG3 1 1
3 4545 1 1 21 ARG HH11 H 89.528 0.989 10.739 1.00 . A A . 22 ARG HH11 1 1
3 4546 1 1 21 ARG HH12 H 88.652 1.516 9.340 1.00 . A A . 22 ARG HH12 1 1
3 4547 1 1 21 ARG HH21 H 89.769 -1.082 7.335 1.00 . A A . 22 ARG HH21 1 1
3 4548 1 1 21 ARG HH22 H 88.789 0.343 7.413 1.00 . A A . 22 ARG HH22 1 1
3 4549 1 1 21 ARG N N 91.817 1.841 13.259 1.00 . A A . 22 ARG N 1 1
3 4550 1 1 21 ARG NE N 90.565 -1.011 9.689 1.00 . A A . 22 ARG NE 1 1
3 4551 1 1 21 ARG NH1 N 89.271 0.865 9.780 1.00 . A A . 22 ARG NH1 1 1
3 4552 1 1 21 ARG NH2 N 89.408 -0.308 7.853 1.00 . A A . 22 ARG NH2 1 1
3 4553 1 1 21 ARG O O 92.809 -0.765 15.537 1.00 . A A . 22 ARG O 1 1
3 4554 1 1 22 GLY C C 95.250 1.714 16.692 1.00 . A A . 23 GLY C 1 1
3 4555 1 1 22 GLY CA C 93.750 1.484 16.835 1.00 . A A . 23 GLY CA 1 1
3 4556 1 1 22 GLY H H 92.969 2.308 15.046 1.00 . A A . 23 GLY H 1 1
3 4557 1 1 22 GLY HA2 H 93.323 2.276 17.434 1.00 . A A . 23 GLY HA2 1 1
3 4558 1 1 22 GLY HA3 H 93.584 0.537 17.327 1.00 . A A . 23 GLY HA3 1 1
3 4559 1 1 22 GLY N N 93.099 1.467 15.530 1.00 . A A . 23 GLY N 1 1
3 4560 1 1 22 GLY O O 96.032 1.341 17.567 1.00 . A A . 23 GLY O 1 1
3 4561 1 1 23 VAL C C 97.365 4.080 15.593 1.00 . A A . 24 VAL C 1 1
3 4562 1 1 23 VAL CA C 97.056 2.608 15.337 1.00 . A A . 24 VAL CA 1 1
3 4563 1 1 23 VAL CB C 97.414 2.254 13.893 1.00 . A A . 24 VAL CB 1 1
3 4564 1 1 23 VAL CG1 C 98.922 2.412 13.686 1.00 . A A . 24 VAL CG1 1 1
3 4565 1 1 23 VAL CG2 C 97.011 0.805 13.610 1.00 . A A . 24 VAL CG2 1 1
3 4566 1 1 23 VAL H H 94.979 2.603 14.919 1.00 . A A . 24 VAL H 1 1
3 4567 1 1 23 VAL HA H 97.654 2.004 16.002 1.00 . A A . 24 VAL HA 1 1
3 4568 1 1 23 VAL HB H 96.888 2.914 13.219 1.00 . A A . 24 VAL HB 1 1
3 4569 1 1 23 VAL HG11 H 99.239 1.790 12.862 1.00 . A A . 24 VAL HG11 1 1
3 4570 1 1 23 VAL HG12 H 99.441 2.112 14.585 1.00 . A A . 24 VAL HG12 1 1
3 4571 1 1 23 VAL HG13 H 99.149 3.444 13.467 1.00 . A A . 24 VAL HG13 1 1
3 4572 1 1 23 VAL HG21 H 97.464 0.479 12.685 1.00 . A A . 24 VAL HG21 1 1
3 4573 1 1 23 VAL HG22 H 95.936 0.740 13.527 1.00 . A A . 24 VAL HG22 1 1
3 4574 1 1 23 VAL HG23 H 97.348 0.173 14.419 1.00 . A A . 24 VAL HG23 1 1
3 4575 1 1 23 VAL N N 95.646 2.330 15.583 1.00 . A A . 24 VAL N 1 1
3 4576 1 1 23 VAL O O 96.458 4.896 15.751 1.00 . A A . 24 VAL O 1 1
3 4577 1 1 24 LYS C C 100.098 6.208 14.799 1.00 . A A . 25 LYS C 1 1
3 4578 1 1 24 LYS CA C 99.068 5.793 15.844 1.00 . A A . 25 LYS CA 1 1
3 4579 1 1 24 LYS CB C 99.668 5.948 17.244 1.00 . A A . 25 LYS CB 1 1
3 4580 1 1 24 LYS CD C 100.051 7.557 19.117 1.00 . A A . 25 LYS CD 1 1
3 4581 1 1 24 LYS CE C 100.088 9.036 19.504 1.00 . A A . 25 LYS CE 1 1
3 4582 1 1 24 LYS CG C 99.646 7.423 17.648 1.00 . A A . 25 LYS CG 1 1
3 4583 1 1 24 LYS H H 99.332 3.715 15.516 1.00 . A A . 25 LYS H 1 1
3 4584 1 1 24 LYS HA H 98.205 6.436 15.762 1.00 . A A . 25 LYS HA 1 1
3 4585 1 1 24 LYS HB2 H 99.087 5.372 17.950 1.00 . A A . 25 LYS HB2 1 1
3 4586 1 1 24 LYS HB3 H 100.687 5.592 17.240 1.00 . A A . 25 LYS HB3 1 1
3 4587 1 1 24 LYS HD2 H 99.332 7.039 19.736 1.00 . A A . 25 LYS HD2 1 1
3 4588 1 1 24 LYS HD3 H 101.029 7.124 19.262 1.00 . A A . 25 LYS HD3 1 1
3 4589 1 1 24 LYS HE2 H 100.348 9.129 20.548 1.00 . A A . 25 LYS HE2 1 1
3 4590 1 1 24 LYS HE3 H 100.825 9.548 18.903 1.00 . A A . 25 LYS HE3 1 1
3 4591 1 1 24 LYS HG2 H 100.340 7.975 17.030 1.00 . A A . 25 LYS HG2 1 1
3 4592 1 1 24 LYS HG3 H 98.651 7.819 17.513 1.00 . A A . 25 LYS HG3 1 1
3 4593 1 1 24 LYS HZ1 H 98.746 10.624 19.618 1.00 . A A . 25 LYS HZ1 1 1
3 4594 1 1 24 LYS HZ2 H 98.025 9.095 19.780 1.00 . A A . 25 LYS HZ2 1 1
3 4595 1 1 24 LYS HZ3 H 98.536 9.639 18.254 1.00 . A A . 25 LYS HZ3 1 1
3 4596 1 1 24 LYS N N 98.652 4.411 15.632 1.00 . A A . 25 LYS N 1 1
3 4597 1 1 24 LYS NZ N 98.747 9.644 19.271 1.00 . A A . 25 LYS NZ 1 1
3 4598 1 1 24 LYS O O 101.233 5.732 14.808 1.00 . A A . 25 LYS O 1 1
3 4599 1 1 25 VAL C C 100.627 9.086 12.805 1.00 . A A . 26 VAL C 1 1
3 4600 1 1 25 VAL CA C 100.586 7.562 12.843 1.00 . A A . 26 VAL CA 1 1
3 4601 1 1 25 VAL CB C 100.113 7.029 11.489 1.00 . A A . 26 VAL CB 1 1
3 4602 1 1 25 VAL CG1 C 101.288 7.009 10.509 1.00 . A A . 26 VAL CG1 1 1
3 4603 1 1 25 VAL CG2 C 99.572 5.609 11.663 1.00 . A A . 26 VAL CG2 1 1
3 4604 1 1 25 VAL H H 98.781 7.451 13.947 1.00 . A A . 26 VAL H 1 1
3 4605 1 1 25 VAL HA H 101.581 7.189 13.036 1.00 . A A . 26 VAL HA 1 1
3 4606 1 1 25 VAL HB H 99.334 7.670 11.103 1.00 . A A . 26 VAL HB 1 1
3 4607 1 1 25 VAL HG11 H 100.986 6.518 9.596 1.00 . A A . 26 VAL HG11 1 1
3 4608 1 1 25 VAL HG12 H 102.116 6.474 10.950 1.00 . A A . 26 VAL HG12 1 1
3 4609 1 1 25 VAL HG13 H 101.591 8.023 10.290 1.00 . A A . 26 VAL HG13 1 1
3 4610 1 1 25 VAL HG21 H 98.673 5.637 12.261 1.00 . A A . 26 VAL HG21 1 1
3 4611 1 1 25 VAL HG22 H 100.313 4.998 12.157 1.00 . A A . 26 VAL HG22 1 1
3 4612 1 1 25 VAL HG23 H 99.347 5.188 10.694 1.00 . A A . 26 VAL HG23 1 1
3 4613 1 1 25 VAL N N 99.694 7.099 13.899 1.00 . A A . 26 VAL N 1 1
3 4614 1 1 25 VAL O O 99.829 9.722 12.117 1.00 . A A . 26 VAL O 1 1
3 4615 1 1 26 LYS C C 102.439 11.612 12.340 1.00 . A A . 27 LYS C 1 1
3 4616 1 1 26 LYS CA C 101.707 11.117 13.584 1.00 . A A . 27 LYS CA 1 1
3 4617 1 1 26 LYS CB C 102.483 11.536 14.834 1.00 . A A . 27 LYS CB 1 1
3 4618 1 1 26 LYS CD C 104.587 11.075 16.101 1.00 . A A . 27 LYS CD 1 1
3 4619 1 1 26 LYS CE C 105.615 10.003 16.466 1.00 . A A . 27 LYS CE 1 1
3 4620 1 1 26 LYS CG C 103.541 10.479 15.157 1.00 . A A . 27 LYS CG 1 1
3 4621 1 1 26 LYS H H 102.165 9.110 14.086 1.00 . A A . 27 LYS H 1 1
3 4622 1 1 26 LYS HA H 100.726 11.567 13.615 1.00 . A A . 27 LYS HA 1 1
3 4623 1 1 26 LYS HB2 H 102.965 12.487 14.657 1.00 . A A . 27 LYS HB2 1 1
3 4624 1 1 26 LYS HB3 H 101.802 11.627 15.667 1.00 . A A . 27 LYS HB3 1 1
3 4625 1 1 26 LYS HD2 H 105.084 11.900 15.611 1.00 . A A . 27 LYS HD2 1 1
3 4626 1 1 26 LYS HD3 H 104.103 11.428 16.999 1.00 . A A . 27 LYS HD3 1 1
3 4627 1 1 26 LYS HE2 H 105.122 9.193 16.983 1.00 . A A . 27 LYS HE2 1 1
3 4628 1 1 26 LYS HE3 H 106.078 9.627 15.566 1.00 . A A . 27 LYS HE3 1 1
3 4629 1 1 26 LYS HG2 H 103.068 9.631 15.632 1.00 . A A . 27 LYS HG2 1 1
3 4630 1 1 26 LYS HG3 H 104.022 10.160 14.245 1.00 . A A . 27 LYS HG3 1 1
3 4631 1 1 26 LYS HZ1 H 107.571 10.134 17.169 1.00 . A A . 27 LYS HZ1 1 1
3 4632 1 1 26 LYS HZ2 H 106.389 10.453 18.347 1.00 . A A . 27 LYS HZ2 1 1
3 4633 1 1 26 LYS HZ3 H 106.741 11.613 17.156 1.00 . A A . 27 LYS HZ3 1 1
3 4634 1 1 26 LYS N N 101.563 9.667 13.550 1.00 . A A . 27 LYS N 1 1
3 4635 1 1 26 LYS NZ N 106.658 10.596 17.351 1.00 . A A . 27 LYS NZ 1 1
3 4636 1 1 26 LYS O O 103.032 10.824 11.602 1.00 . A A . 27 LYS O 1 1
3 4637 1 1 27 TYR C C 104.487 12.988 10.838 1.00 . A A . 28 TYR C 1 1
3 4638 1 1 27 TYR CA C 103.058 13.509 10.957 1.00 . A A . 28 TYR CA 1 1
3 4639 1 1 27 TYR CB C 103.078 15.034 11.086 1.00 . A A . 28 TYR CB 1 1
3 4640 1 1 27 TYR CD1 C 100.899 15.556 12.241 1.00 . A A . 28 TYR CD1 1 1
3 4641 1 1 27 TYR CD2 C 101.113 16.049 9.877 1.00 . A A . 28 TYR CD2 1 1
3 4642 1 1 27 TYR CE1 C 99.587 16.043 12.224 1.00 . A A . 28 TYR CE1 1 1
3 4643 1 1 27 TYR CE2 C 99.800 16.536 9.860 1.00 . A A . 28 TYR CE2 1 1
3 4644 1 1 27 TYR CG C 101.662 15.559 11.067 1.00 . A A . 28 TYR CG 1 1
3 4645 1 1 27 TYR CZ C 99.037 16.533 11.033 1.00 . A A . 28 TYR CZ 1 1
3 4646 1 1 27 TYR H H 101.902 13.499 12.733 1.00 . A A . 28 TYR H 1 1
3 4647 1 1 27 TYR HA H 102.513 13.242 10.064 1.00 . A A . 28 TYR HA 1 1
3 4648 1 1 27 TYR HB2 H 103.553 15.310 12.016 1.00 . A A . 28 TYR HB2 1 1
3 4649 1 1 27 TYR HB3 H 103.629 15.458 10.260 1.00 . A A . 28 TYR HB3 1 1
3 4650 1 1 27 TYR HD1 H 101.323 15.178 13.160 1.00 . A A . 28 TYR HD1 1 1
3 4651 1 1 27 TYR HD2 H 101.701 16.051 8.971 1.00 . A A . 28 TYR HD2 1 1
3 4652 1 1 27 TYR HE1 H 98.998 16.041 13.130 1.00 . A A . 28 TYR HE1 1 1
3 4653 1 1 27 TYR HE2 H 99.377 16.914 8.941 1.00 . A A . 28 TYR HE2 1 1
3 4654 1 1 27 TYR HH H 97.733 17.853 11.483 1.00 . A A . 28 TYR HH 1 1
3 4655 1 1 27 TYR N N 102.392 12.920 12.113 1.00 . A A . 28 TYR N 1 1
3 4656 1 1 27 TYR O O 104.995 12.788 9.735 1.00 . A A . 28 TYR O 1 1
3 4657 1 1 27 TYR OH O 97.744 17.013 11.017 1.00 . A A . 28 TYR OH 1 1
3 4658 1 1 28 ALA C C 106.611 11.035 11.085 1.00 . A A . 29 ALA C 1 1
3 4659 1 1 28 ALA CA C 106.492 12.254 11.994 1.00 . A A . 29 ALA CA 1 1
3 4660 1 1 28 ALA CB C 106.891 11.869 13.420 1.00 . A A . 29 ALA CB 1 1
3 4661 1 1 28 ALA H H 104.678 12.962 12.831 1.00 . A A . 29 ALA H 1 1
3 4662 1 1 28 ALA HA H 107.162 13.022 11.640 1.00 . A A . 29 ALA HA 1 1
3 4663 1 1 28 ALA HB1 H 106.246 11.079 13.774 1.00 . A A . 29 ALA HB1 1 1
3 4664 1 1 28 ALA HB2 H 106.794 12.730 14.066 1.00 . A A . 29 ALA HB2 1 1
3 4665 1 1 28 ALA HB3 H 107.916 11.528 13.427 1.00 . A A . 29 ALA HB3 1 1
3 4666 1 1 28 ALA N N 105.129 12.771 11.982 1.00 . A A . 29 ALA N 1 1
3 4667 1 1 28 ALA O O 107.702 10.693 10.629 1.00 . A A . 29 ALA O 1 1
3 4668 1 1 29 ASP C C 105.839 9.566 8.540 1.00 . A A . 30 ASP C 1 1
3 4669 1 1 29 ASP CA C 105.473 9.199 9.975 1.00 . A A . 30 ASP CA 1 1
3 4670 1 1 29 ASP CB C 104.088 8.549 10.000 1.00 . A A . 30 ASP CB 1 1
3 4671 1 1 29 ASP CG C 104.174 7.119 9.477 1.00 . A A . 30 ASP CG 1 1
3 4672 1 1 29 ASP H H 104.640 10.707 11.210 1.00 . A A . 30 ASP H 1 1
3 4673 1 1 29 ASP HA H 106.197 8.493 10.351 1.00 . A A . 30 ASP HA 1 1
3 4674 1 1 29 ASP HB2 H 103.716 8.538 11.014 1.00 . A A . 30 ASP HB2 1 1
3 4675 1 1 29 ASP HB3 H 103.414 9.117 9.377 1.00 . A A . 30 ASP HB3 1 1
3 4676 1 1 29 ASP N N 105.482 10.385 10.824 1.00 . A A . 30 ASP N 1 1
3 4677 1 1 29 ASP O O 106.590 8.849 7.879 1.00 . A A . 30 ASP O 1 1
3 4678 1 1 29 ASP OD1 O 105.133 6.443 9.812 1.00 . A A . 30 ASP OD1 1 1
3 4679 1 1 29 ASP OD2 O 103.280 6.721 8.749 1.00 . A A . 30 ASP OD2 1 1
3 4680 1 1 30 LEU C C 107.084 11.427 6.551 1.00 . A A . 31 LEU C 1 1
3 4681 1 1 30 LEU CA C 105.594 11.146 6.712 1.00 . A A . 31 LEU CA 1 1
3 4682 1 1 30 LEU CB C 104.797 12.417 6.411 1.00 . A A . 31 LEU CB 1 1
3 4683 1 1 30 LEU CD1 C 102.570 12.322 7.539 1.00 . A A . 31 LEU CD1 1 1
3 4684 1 1 30 LEU CD2 C 102.720 12.930 5.122 1.00 . A A . 31 LEU CD2 1 1
3 4685 1 1 30 LEU CG C 103.320 12.063 6.231 1.00 . A A . 31 LEU CG 1 1
3 4686 1 1 30 LEU H H 104.701 11.210 8.634 1.00 . A A . 31 LEU H 1 1
3 4687 1 1 30 LEU HA H 105.304 10.379 6.011 1.00 . A A . 31 LEU HA 1 1
3 4688 1 1 30 LEU HB2 H 104.905 13.112 7.231 1.00 . A A . 31 LEU HB2 1 1
3 4689 1 1 30 LEU HB3 H 105.169 12.869 5.504 1.00 . A A . 31 LEU HB3 1 1
3 4690 1 1 30 LEU HD11 H 103.025 11.749 8.334 1.00 . A A . 31 LEU HD11 1 1
3 4691 1 1 30 LEU HD12 H 101.538 12.025 7.427 1.00 . A A . 31 LEU HD12 1 1
3 4692 1 1 30 LEU HD13 H 102.618 13.373 7.780 1.00 . A A . 31 LEU HD13 1 1
3 4693 1 1 30 LEU HD21 H 101.688 12.654 4.967 1.00 . A A . 31 LEU HD21 1 1
3 4694 1 1 30 LEU HD22 H 103.274 12.778 4.207 1.00 . A A . 31 LEU HD22 1 1
3 4695 1 1 30 LEU HD23 H 102.776 13.970 5.407 1.00 . A A . 31 LEU HD23 1 1
3 4696 1 1 30 LEU HG H 103.230 11.020 5.965 1.00 . A A . 31 LEU HG 1 1
3 4697 1 1 30 LEU N N 105.303 10.685 8.065 1.00 . A A . 31 LEU N 1 1
3 4698 1 1 30 LEU O O 107.679 11.105 5.523 1.00 . A A . 31 LEU O 1 1
3 4699 1 1 31 LEU C C 109.947 11.108 7.395 1.00 . A A . 32 LEU C 1 1
3 4700 1 1 31 LEU CA C 109.099 12.369 7.526 1.00 . A A . 32 LEU CA 1 1
3 4701 1 1 31 LEU CB C 109.498 13.126 8.794 1.00 . A A . 32 LEU CB 1 1
3 4702 1 1 31 LEU CD1 C 108.891 15.003 10.326 1.00 . A A . 32 LEU CD1 1 1
3 4703 1 1 31 LEU CD2 C 108.495 15.218 7.870 1.00 . A A . 32 LEU CD2 1 1
3 4704 1 1 31 LEU CG C 108.495 14.250 9.055 1.00 . A A . 32 LEU CG 1 1
3 4705 1 1 31 LEU H H 107.160 12.251 8.374 1.00 . A A . 32 LEU H 1 1
3 4706 1 1 31 LEU HA H 109.279 13.003 6.671 1.00 . A A . 32 LEU HA 1 1
3 4707 1 1 31 LEU HB2 H 109.504 12.444 9.633 1.00 . A A . 32 LEU HB2 1 1
3 4708 1 1 31 LEU HB3 H 110.484 13.548 8.666 1.00 . A A . 32 LEU HB3 1 1
3 4709 1 1 31 LEU HD11 H 108.073 15.634 10.641 1.00 . A A . 32 LEU HD11 1 1
3 4710 1 1 31 LEU HD12 H 109.760 15.613 10.128 1.00 . A A . 32 LEU HD12 1 1
3 4711 1 1 31 LEU HD13 H 109.120 14.295 11.108 1.00 . A A . 32 LEU HD13 1 1
3 4712 1 1 31 LEU HD21 H 109.497 15.303 7.474 1.00 . A A . 32 LEU HD21 1 1
3 4713 1 1 31 LEU HD22 H 108.154 16.189 8.197 1.00 . A A . 32 LEU HD22 1 1
3 4714 1 1 31 LEU HD23 H 107.835 14.845 7.101 1.00 . A A . 32 LEU HD23 1 1
3 4715 1 1 31 LEU HG H 107.508 13.830 9.179 1.00 . A A . 32 LEU HG 1 1
3 4716 1 1 31 LEU N N 107.681 12.030 7.574 1.00 . A A . 32 LEU N 1 1
3 4717 1 1 31 LEU O O 110.845 11.037 6.556 1.00 . A A . 32 LEU O 1 1
3 4718 1 1 32 LYS C C 109.917 7.918 7.174 1.00 . A A . 33 LYS C 1 1
3 4719 1 1 32 LYS CA C 110.434 8.883 8.235 1.00 . A A . 33 LYS CA 1 1
3 4720 1 1 32 LYS CB C 110.354 8.221 9.612 1.00 . A A . 33 LYS CB 1 1
3 4721 1 1 32 LYS CD C 111.424 6.556 11.139 1.00 . A A . 33 LYS CD 1 1
3 4722 1 1 32 LYS CE C 112.516 5.492 11.259 1.00 . A A . 33 LYS CE 1 1
3 4723 1 1 32 LYS CG C 111.446 7.155 9.731 1.00 . A A . 33 LYS CG 1 1
3 4724 1 1 32 LYS H H 108.906 10.215 8.853 1.00 . A A . 33 LYS H 1 1
3 4725 1 1 32 LYS HA H 111.466 9.118 8.022 1.00 . A A . 33 LYS HA 1 1
3 4726 1 1 32 LYS HB2 H 110.494 8.968 10.380 1.00 . A A . 33 LYS HB2 1 1
3 4727 1 1 32 LYS HB3 H 109.387 7.757 9.733 1.00 . A A . 33 LYS HB3 1 1
3 4728 1 1 32 LYS HD2 H 111.599 7.337 11.865 1.00 . A A . 33 LYS HD2 1 1
3 4729 1 1 32 LYS HD3 H 110.461 6.104 11.323 1.00 . A A . 33 LYS HD3 1 1
3 4730 1 1 32 LYS HE2 H 112.340 4.712 10.533 1.00 . A A . 33 LYS HE2 1 1
3 4731 1 1 32 LYS HE3 H 113.480 5.943 11.075 1.00 . A A . 33 LYS HE3 1 1
3 4732 1 1 32 LYS HG2 H 111.268 6.376 9.005 1.00 . A A . 33 LYS HG2 1 1
3 4733 1 1 32 LYS HG3 H 112.410 7.605 9.549 1.00 . A A . 33 LYS HG3 1 1
3 4734 1 1 32 LYS HZ1 H 111.798 5.417 13.212 1.00 . A A . 33 LYS HZ1 1 1
3 4735 1 1 32 LYS HZ2 H 113.437 4.997 13.059 1.00 . A A . 33 LYS HZ2 1 1
3 4736 1 1 32 LYS HZ3 H 112.228 3.905 12.576 1.00 . A A . 33 LYS HZ3 1 1
3 4737 1 1 32 LYS N N 109.656 10.116 8.230 1.00 . A A . 33 LYS N 1 1
3 4738 1 1 32 LYS NZ N 112.493 4.909 12.630 1.00 . A A . 33 LYS NZ 1 1
3 4739 1 1 32 LYS O O 110.676 7.443 6.329 1.00 . A A . 33 LYS O 1 1
3 4740 1 1 33 PHE C C 108.272 7.106 4.852 1.00 . A A . 34 PHE C 1 1
3 4741 1 1 33 PHE CA C 108.022 6.679 6.295 1.00 . A A . 34 PHE CA 1 1
3 4742 1 1 33 PHE CB C 106.516 6.579 6.546 1.00 . A A . 34 PHE CB 1 1
3 4743 1 1 33 PHE CD1 C 106.188 4.083 6.426 1.00 . A A . 34 PHE CD1 1 1
3 4744 1 1 33 PHE CD2 C 105.251 5.469 4.670 1.00 . A A . 34 PHE CD2 1 1
3 4745 1 1 33 PHE CE1 C 105.683 2.940 5.793 1.00 . A A . 34 PHE CE1 1 1
3 4746 1 1 33 PHE CE2 C 104.747 4.326 4.038 1.00 . A A . 34 PHE CE2 1 1
3 4747 1 1 33 PHE CG C 105.972 5.347 5.864 1.00 . A A . 34 PHE CG 1 1
3 4748 1 1 33 PHE CZ C 104.963 3.062 4.599 1.00 . A A . 34 PHE CZ 1 1
3 4749 1 1 33 PHE H H 108.055 8.070 7.893 1.00 . A A . 34 PHE H 1 1
3 4750 1 1 33 PHE HA H 108.467 5.708 6.455 1.00 . A A . 34 PHE HA 1 1
3 4751 1 1 33 PHE HB2 H 106.332 6.514 7.609 1.00 . A A . 34 PHE HB2 1 1
3 4752 1 1 33 PHE HB3 H 106.026 7.455 6.149 1.00 . A A . 34 PHE HB3 1 1
3 4753 1 1 33 PHE HD1 H 106.744 3.989 7.347 1.00 . A A . 34 PHE HD1 1 1
3 4754 1 1 33 PHE HD2 H 105.085 6.444 4.237 1.00 . A A . 34 PHE HD2 1 1
3 4755 1 1 33 PHE HE1 H 105.850 1.965 6.227 1.00 . A A . 34 PHE HE1 1 1
3 4756 1 1 33 PHE HE2 H 104.191 4.420 3.117 1.00 . A A . 34 PHE HE2 1 1
3 4757 1 1 33 PHE HZ H 104.573 2.181 4.111 1.00 . A A . 34 PHE HZ 1 1
3 4758 1 1 33 PHE N N 108.620 7.632 7.223 1.00 . A A . 34 PHE N 1 1
3 4759 1 1 33 PHE O O 108.759 6.322 4.038 1.00 . A A . 34 PHE O 1 1
3 4760 1 1 34 PHE C C 109.548 8.825 2.757 1.00 . A A . 35 PHE C 1 1
3 4761 1 1 34 PHE CA C 108.084 8.861 3.184 1.00 . A A . 35 PHE CA 1 1
3 4762 1 1 34 PHE CB C 107.562 10.296 3.101 1.00 . A A . 35 PHE CB 1 1
3 4763 1 1 34 PHE CD1 C 108.238 10.824 0.731 1.00 . A A . 35 PHE CD1 1 1
3 4764 1 1 34 PHE CD2 C 105.877 10.731 1.277 1.00 . A A . 35 PHE CD2 1 1
3 4765 1 1 34 PHE CE1 C 107.918 11.129 -0.598 1.00 . A A . 35 PHE CE1 1 1
3 4766 1 1 34 PHE CE2 C 105.558 11.036 -0.051 1.00 . A A . 35 PHE CE2 1 1
3 4767 1 1 34 PHE CG C 107.217 10.625 1.668 1.00 . A A . 35 PHE CG 1 1
3 4768 1 1 34 PHE CZ C 106.578 11.235 -0.989 1.00 . A A . 35 PHE CZ 1 1
3 4769 1 1 34 PHE H H 107.579 8.944 5.241 1.00 . A A . 35 PHE H 1 1
3 4770 1 1 34 PHE HA H 107.508 8.241 2.513 1.00 . A A . 35 PHE HA 1 1
3 4771 1 1 34 PHE HB2 H 106.679 10.394 3.716 1.00 . A A . 35 PHE HB2 1 1
3 4772 1 1 34 PHE HB3 H 108.323 10.977 3.453 1.00 . A A . 35 PHE HB3 1 1
3 4773 1 1 34 PHE HD1 H 109.272 10.742 1.033 1.00 . A A . 35 PHE HD1 1 1
3 4774 1 1 34 PHE HD2 H 105.090 10.577 2.000 1.00 . A A . 35 PHE HD2 1 1
3 4775 1 1 34 PHE HE1 H 108.706 11.283 -1.321 1.00 . A A . 35 PHE HE1 1 1
3 4776 1 1 34 PHE HE2 H 104.524 11.117 -0.353 1.00 . A A . 35 PHE HE2 1 1
3 4777 1 1 34 PHE HZ H 106.332 11.470 -2.013 1.00 . A A . 35 PHE HZ 1 1
3 4778 1 1 34 PHE N N 107.935 8.354 4.543 1.00 . A A . 35 PHE N 1 1
3 4779 1 1 34 PHE O O 109.872 8.389 1.652 1.00 . A A . 35 PHE O 1 1
3 4780 1 1 35 ASP C C 112.404 7.905 3.185 1.00 . A A . 36 ASP C 1 1
3 4781 1 1 35 ASP CA C 111.854 9.319 3.335 1.00 . A A . 36 ASP CA 1 1
3 4782 1 1 35 ASP CB C 112.609 10.047 4.449 1.00 . A A . 36 ASP CB 1 1
3 4783 1 1 35 ASP CG C 112.269 11.533 4.426 1.00 . A A . 36 ASP CG 1 1
3 4784 1 1 35 ASP H H 110.114 9.608 4.510 1.00 . A A . 36 ASP H 1 1
3 4785 1 1 35 ASP HA H 112.002 9.853 2.408 1.00 . A A . 36 ASP HA 1 1
3 4786 1 1 35 ASP HB2 H 112.327 9.629 5.405 1.00 . A A . 36 ASP HB2 1 1
3 4787 1 1 35 ASP HB3 H 113.672 9.921 4.303 1.00 . A A . 36 ASP HB3 1 1
3 4788 1 1 35 ASP N N 110.429 9.285 3.639 1.00 . A A . 36 ASP N 1 1
3 4789 1 1 35 ASP O O 113.319 7.664 2.397 1.00 . A A . 36 ASP O 1 1
3 4790 1 1 35 ASP OD1 O 111.638 11.961 3.473 1.00 . A A . 36 ASP OD1 1 1
3 4791 1 1 35 ASP OD2 O 112.643 12.221 5.361 1.00 . A A . 36 ASP OD2 1 1
3 4792 1 1 36 PHE C C 112.014 4.967 2.543 1.00 . A A . 37 PHE C 1 1
3 4793 1 1 36 PHE CA C 112.299 5.588 3.907 1.00 . A A . 37 PHE CA 1 1
3 4794 1 1 36 PHE CB C 111.598 4.775 4.997 1.00 . A A . 37 PHE CB 1 1
3 4795 1 1 36 PHE CD1 C 113.148 5.924 6.619 1.00 . A A . 37 PHE CD1 1 1
3 4796 1 1 36 PHE CD2 C 112.531 3.616 7.031 1.00 . A A . 37 PHE CD2 1 1
3 4797 1 1 36 PHE CE1 C 113.934 5.921 7.778 1.00 . A A . 37 PHE CE1 1 1
3 4798 1 1 36 PHE CE2 C 113.317 3.612 8.190 1.00 . A A . 37 PHE CE2 1 1
3 4799 1 1 36 PHE CG C 112.446 4.771 6.246 1.00 . A A . 37 PHE CG 1 1
3 4800 1 1 36 PHE CZ C 114.019 4.765 8.563 1.00 . A A . 37 PHE CZ 1 1
3 4801 1 1 36 PHE H H 111.102 7.218 4.542 1.00 . A A . 37 PHE H 1 1
3 4802 1 1 36 PHE HA H 113.363 5.567 4.086 1.00 . A A . 37 PHE HA 1 1
3 4803 1 1 36 PHE HB2 H 110.638 5.218 5.214 1.00 . A A . 37 PHE HB2 1 1
3 4804 1 1 36 PHE HB3 H 111.458 3.760 4.655 1.00 . A A . 37 PHE HB3 1 1
3 4805 1 1 36 PHE HD1 H 113.083 6.816 6.013 1.00 . A A . 37 PHE HD1 1 1
3 4806 1 1 36 PHE HD2 H 111.990 2.726 6.743 1.00 . A A . 37 PHE HD2 1 1
3 4807 1 1 36 PHE HE1 H 114.475 6.810 8.066 1.00 . A A . 37 PHE HE1 1 1
3 4808 1 1 36 PHE HE2 H 113.382 2.720 8.795 1.00 . A A . 37 PHE HE2 1 1
3 4809 1 1 36 PHE HZ H 114.625 4.762 9.456 1.00 . A A . 37 PHE HZ 1 1
3 4810 1 1 36 PHE N N 111.840 6.972 3.945 1.00 . A A . 37 PHE N 1 1
3 4811 1 1 36 PHE O O 112.896 4.370 1.926 1.00 . A A . 37 PHE O 1 1
3 4812 1 1 37 VAL C C 111.012 5.325 -0.353 1.00 . A A . 38 VAL C 1 1
3 4813 1 1 37 VAL CA C 110.382 4.543 0.796 1.00 . A A . 38 VAL CA 1 1
3 4814 1 1 37 VAL CB C 108.859 4.570 0.659 1.00 . A A . 38 VAL CB 1 1
3 4815 1 1 37 VAL CG1 C 108.234 3.677 1.732 1.00 . A A . 38 VAL CG1 1 1
3 4816 1 1 37 VAL CG2 C 108.358 6.005 0.836 1.00 . A A . 38 VAL CG2 1 1
3 4817 1 1 37 VAL H H 110.120 5.609 2.609 1.00 . A A . 38 VAL H 1 1
3 4818 1 1 37 VAL HA H 110.718 3.518 0.748 1.00 . A A . 38 VAL HA 1 1
3 4819 1 1 37 VAL HB H 108.579 4.206 -0.319 1.00 . A A . 38 VAL HB 1 1
3 4820 1 1 37 VAL HG11 H 107.170 3.853 1.772 1.00 . A A . 38 VAL HG11 1 1
3 4821 1 1 37 VAL HG12 H 108.673 3.907 2.692 1.00 . A A . 38 VAL HG12 1 1
3 4822 1 1 37 VAL HG13 H 108.419 2.641 1.491 1.00 . A A . 38 VAL HG13 1 1
3 4823 1 1 37 VAL HG21 H 108.709 6.395 1.780 1.00 . A A . 38 VAL HG21 1 1
3 4824 1 1 37 VAL HG22 H 107.278 6.013 0.822 1.00 . A A . 38 VAL HG22 1 1
3 4825 1 1 37 VAL HG23 H 108.734 6.619 0.031 1.00 . A A . 38 VAL HG23 1 1
3 4826 1 1 37 VAL N N 110.777 5.112 2.079 1.00 . A A . 38 VAL N 1 1
3 4827 1 1 37 VAL O O 111.391 4.750 -1.373 1.00 . A A . 38 VAL O 1 1
3 4828 1 1 38 LYS C C 113.144 7.106 -1.483 1.00 . A A . 39 LYS C 1 1
3 4829 1 1 38 LYS CA C 111.693 7.491 -1.215 1.00 . A A . 39 LYS CA 1 1
3 4830 1 1 38 LYS CB C 111.622 8.956 -0.782 1.00 . A A . 39 LYS CB 1 1
3 4831 1 1 38 LYS CD C 112.024 11.317 -1.497 1.00 . A A . 39 LYS CD 1 1
3 4832 1 1 38 LYS CE C 112.467 12.213 -2.655 1.00 . A A . 39 LYS CE 1 1
3 4833 1 1 38 LYS CG C 112.094 9.851 -1.930 1.00 . A A . 39 LYS CG 1 1
3 4834 1 1 38 LYS H H 110.809 7.040 0.658 1.00 . A A . 39 LYS H 1 1
3 4835 1 1 38 LYS HA H 111.124 7.368 -2.124 1.00 . A A . 39 LYS HA 1 1
3 4836 1 1 38 LYS HB2 H 110.603 9.207 -0.525 1.00 . A A . 39 LYS HB2 1 1
3 4837 1 1 38 LYS HB3 H 112.259 9.109 0.076 1.00 . A A . 39 LYS HB3 1 1
3 4838 1 1 38 LYS HD2 H 111.009 11.561 -1.219 1.00 . A A . 39 LYS HD2 1 1
3 4839 1 1 38 LYS HD3 H 112.677 11.475 -0.652 1.00 . A A . 39 LYS HD3 1 1
3 4840 1 1 38 LYS HE2 H 113.472 11.951 -2.949 1.00 . A A . 39 LYS HE2 1 1
3 4841 1 1 38 LYS HE3 H 111.799 12.075 -3.493 1.00 . A A . 39 LYS HE3 1 1
3 4842 1 1 38 LYS HG2 H 113.113 9.599 -2.186 1.00 . A A . 39 LYS HG2 1 1
3 4843 1 1 38 LYS HG3 H 111.458 9.701 -2.789 1.00 . A A . 39 LYS HG3 1 1
3 4844 1 1 38 LYS HZ1 H 111.444 13.931 -2.073 1.00 . A A . 39 LYS HZ1 1 1
3 4845 1 1 38 LYS HZ2 H 112.863 14.235 -2.957 1.00 . A A . 39 LYS HZ2 1 1
3 4846 1 1 38 LYS HZ3 H 112.959 13.745 -1.333 1.00 . A A . 39 LYS HZ3 1 1
3 4847 1 1 38 LYS N N 111.120 6.638 -0.180 1.00 . A A . 39 LYS N 1 1
3 4848 1 1 38 LYS NZ N 112.431 13.639 -2.222 1.00 . A A . 39 LYS NZ 1 1
3 4849 1 1 38 LYS O O 113.647 7.278 -2.593 1.00 . A A . 39 LYS O 1 1
3 4850 1 1 39 ASP C C 115.379 5.168 -1.704 1.00 . A A . 40 ASP C 1 1
3 4851 1 1 39 ASP CA C 115.212 6.197 -0.591 1.00 . A A . 40 ASP CA 1 1
3 4852 1 1 39 ASP CB C 115.717 5.611 0.729 1.00 . A A . 40 ASP CB 1 1
3 4853 1 1 39 ASP CG C 115.908 6.723 1.754 1.00 . A A . 40 ASP CG 1 1
3 4854 1 1 39 ASP H H 113.356 6.461 0.400 1.00 . A A . 40 ASP H 1 1
3 4855 1 1 39 ASP HA H 115.797 7.072 -0.830 1.00 . A A . 40 ASP HA 1 1
3 4856 1 1 39 ASP HB2 H 114.997 4.898 1.103 1.00 . A A . 40 ASP HB2 1 1
3 4857 1 1 39 ASP HB3 H 116.661 5.113 0.562 1.00 . A A . 40 ASP HB3 1 1
3 4858 1 1 39 ASP N N 113.812 6.586 -0.459 1.00 . A A . 40 ASP N 1 1
3 4859 1 1 39 ASP O O 116.263 5.295 -2.552 1.00 . A A . 40 ASP O 1 1
3 4860 1 1 39 ASP OD1 O 115.904 7.876 1.356 1.00 . A A . 40 ASP OD1 1 1
3 4861 1 1 39 ASP OD2 O 116.056 6.406 2.923 1.00 . A A . 40 ASP OD2 1 1
3 4862 1 1 40 THR C C 113.370 3.110 -3.593 1.00 . A A . 41 THR C 1 1
3 4863 1 1 40 THR CA C 114.604 3.092 -2.696 1.00 . A A . 41 THR CA 1 1
3 4864 1 1 40 THR CB C 114.718 1.729 -2.008 1.00 . A A . 41 THR CB 1 1
3 4865 1 1 40 THR CG2 C 115.972 1.700 -1.135 1.00 . A A . 41 THR CG2 1 1
3 4866 1 1 40 THR H H 113.832 4.109 -1.005 1.00 . A A . 41 THR H 1 1
3 4867 1 1 40 THR HA H 115.482 3.249 -3.305 1.00 . A A . 41 THR HA 1 1
3 4868 1 1 40 THR HB H 114.786 0.953 -2.755 1.00 . A A . 41 THR HB 1 1
3 4869 1 1 40 THR HG1 H 113.865 1.362 -0.299 1.00 . A A . 41 THR HG1 1 1
3 4870 1 1 40 THR HG21 H 115.696 1.474 -0.115 1.00 . A A . 41 THR HG21 1 1
3 4871 1 1 40 THR HG22 H 116.459 2.663 -1.171 1.00 . A A . 41 THR HG22 1 1
3 4872 1 1 40 THR HG23 H 116.648 0.941 -1.501 1.00 . A A . 41 THR HG23 1 1
3 4873 1 1 40 THR N N 114.526 4.150 -1.695 1.00 . A A . 41 THR N 1 1
3 4874 1 1 40 THR O O 113.241 2.292 -4.504 1.00 . A A . 41 THR O 1 1
3 4875 1 1 40 THR OG1 O 113.570 1.512 -1.200 1.00 . A A . 41 THR OG1 1 1
3 4876 1 1 41 CYS C C 110.766 2.777 -4.557 1.00 . A A . 42 CYS C 1 1
3 4877 1 1 41 CYS CA C 111.241 4.156 -4.111 1.00 . A A . 42 CYS CA 1 1
3 4878 1 1 41 CYS CB C 111.482 5.036 -5.339 1.00 . A A . 42 CYS CB 1 1
3 4879 1 1 41 CYS H H 112.626 4.677 -2.594 1.00 . A A . 42 CYS H 1 1
3 4880 1 1 41 CYS HA H 110.475 4.611 -3.502 1.00 . A A . 42 CYS HA 1 1
3 4881 1 1 41 CYS HB2 H 110.579 5.085 -5.929 1.00 . A A . 42 CYS HB2 1 1
3 4882 1 1 41 CYS HB3 H 111.758 6.030 -5.021 1.00 . A A . 42 CYS HB3 1 1
3 4883 1 1 41 CYS HG H 112.950 4.897 -7.098 1.00 . A A . 42 CYS HG 1 1
3 4884 1 1 41 CYS N N 112.466 4.048 -3.328 1.00 . A A . 42 CYS N 1 1
3 4885 1 1 41 CYS O O 110.670 2.497 -5.752 1.00 . A A . 42 CYS O 1 1
3 4886 1 1 41 CYS SG S 112.817 4.329 -6.336 1.00 . A A . 42 CYS SG 1 1
3 4887 1 1 42 PRO C C 108.538 0.487 -4.310 1.00 . A A . 43 PRO C 1 1
3 4888 1 1 42 PRO CA C 110.009 0.532 -3.907 1.00 . A A . 43 PRO CA 1 1
3 4889 1 1 42 PRO CB C 110.237 -0.208 -2.587 1.00 . A A . 43 PRO CB 1 1
3 4890 1 1 42 PRO CD C 110.545 2.186 -2.173 1.00 . A A . 43 PRO CD 1 1
3 4891 1 1 42 PRO CG C 110.161 0.839 -1.525 1.00 . A A . 43 PRO CG 1 1
3 4892 1 1 42 PRO HA H 110.620 0.089 -4.676 1.00 . A A . 43 PRO HA 1 1
3 4893 1 1 42 PRO HB2 H 109.466 -0.952 -2.439 1.00 . A A . 43 PRO HB2 1 1
3 4894 1 1 42 PRO HB3 H 111.212 -0.670 -2.580 1.00 . A A . 43 PRO HB3 1 1
3 4895 1 1 42 PRO HD2 H 109.847 2.962 -1.891 1.00 . A A . 43 PRO HD2 1 1
3 4896 1 1 42 PRO HD3 H 111.551 2.459 -1.896 1.00 . A A . 43 PRO HD3 1 1
3 4897 1 1 42 PRO HG2 H 109.155 0.892 -1.132 1.00 . A A . 43 PRO HG2 1 1
3 4898 1 1 42 PRO HG3 H 110.858 0.615 -0.734 1.00 . A A . 43 PRO HG3 1 1
3 4899 1 1 42 PRO N N 110.470 1.920 -3.618 1.00 . A A . 43 PRO N 1 1
3 4900 1 1 42 PRO O O 108.143 -0.303 -5.168 1.00 . A A . 43 PRO O 1 1
3 4901 1 1 43 TRP C C 106.064 1.998 -5.359 1.00 . A A . 44 TRP C 1 1
3 4902 1 1 43 TRP CA C 106.305 1.384 -3.984 1.00 . A A . 44 TRP CA 1 1
3 4903 1 1 43 TRP CB C 105.575 2.207 -2.920 1.00 . A A . 44 TRP CB 1 1
3 4904 1 1 43 TRP CD1 C 103.842 0.449 -2.378 1.00 . A A . 44 TRP CD1 1 1
3 4905 1 1 43 TRP CD2 C 105.007 1.103 -0.567 1.00 . A A . 44 TRP CD2 1 1
3 4906 1 1 43 TRP CE2 C 104.082 0.128 -0.125 1.00 . A A . 44 TRP CE2 1 1
3 4907 1 1 43 TRP CE3 C 105.868 1.680 0.384 1.00 . A A . 44 TRP CE3 1 1
3 4908 1 1 43 TRP CG C 104.834 1.289 -2.002 1.00 . A A . 44 TRP CG 1 1
3 4909 1 1 43 TRP CH2 C 104.876 0.322 2.145 1.00 . A A . 44 TRP CH2 1 1
3 4910 1 1 43 TRP CZ2 C 104.013 -0.261 1.213 1.00 . A A . 44 TRP CZ2 1 1
3 4911 1 1 43 TRP CZ3 C 105.801 1.291 1.732 1.00 . A A . 44 TRP CZ3 1 1
3 4912 1 1 43 TRP H H 108.103 1.948 -3.014 1.00 . A A . 44 TRP H 1 1
3 4913 1 1 43 TRP HA H 105.914 0.378 -3.975 1.00 . A A . 44 TRP HA 1 1
3 4914 1 1 43 TRP HB2 H 106.293 2.780 -2.353 1.00 . A A . 44 TRP HB2 1 1
3 4915 1 1 43 TRP HB3 H 104.877 2.876 -3.400 1.00 . A A . 44 TRP HB3 1 1
3 4916 1 1 43 TRP HD1 H 103.461 0.335 -3.382 1.00 . A A . 44 TRP HD1 1 1
3 4917 1 1 43 TRP HE1 H 102.680 -0.911 -1.265 1.00 . A A . 44 TRP HE1 1 1
3 4918 1 1 43 TRP HE3 H 106.584 2.427 0.076 1.00 . A A . 44 TRP HE3 1 1
3 4919 1 1 43 TRP HH2 H 104.830 0.027 3.183 1.00 . A A . 44 TRP HH2 1 1
3 4920 1 1 43 TRP HZ2 H 103.298 -1.008 1.527 1.00 . A A . 44 TRP HZ2 1 1
3 4921 1 1 43 TRP HZ3 H 106.467 1.740 2.454 1.00 . A A . 44 TRP HZ3 1 1
3 4922 1 1 43 TRP N N 107.732 1.339 -3.686 1.00 . A A . 44 TRP N 1 1
3 4923 1 1 43 TRP NE1 N 103.395 -0.241 -1.265 1.00 . A A . 44 TRP NE1 1 1
3 4924 1 1 43 TRP O O 104.925 2.094 -5.816 1.00 . A A . 44 TRP O 1 1
3 4925 1 1 44 PHE C C 106.139 4.255 -7.284 1.00 . A A . 45 PHE C 1 1
3 4926 1 1 44 PHE CA C 107.036 3.023 -7.334 1.00 . A A . 45 PHE CA 1 1
3 4927 1 1 44 PHE CB C 106.464 2.013 -8.331 1.00 . A A . 45 PHE CB 1 1
3 4928 1 1 44 PHE CD1 C 108.667 0.986 -9.000 1.00 . A A . 45 PHE CD1 1 1
3 4929 1 1 44 PHE CD2 C 106.984 -0.428 -7.976 1.00 . A A . 45 PHE CD2 1 1
3 4930 1 1 44 PHE CE1 C 109.529 -0.112 -9.099 1.00 . A A . 45 PHE CE1 1 1
3 4931 1 1 44 PHE CE2 C 107.846 -1.526 -8.075 1.00 . A A . 45 PHE CE2 1 1
3 4932 1 1 44 PHE CG C 107.394 0.828 -8.438 1.00 . A A . 45 PHE CG 1 1
3 4933 1 1 44 PHE CZ C 109.119 -1.369 -8.637 1.00 . A A . 45 PHE CZ 1 1
3 4934 1 1 44 PHE H H 108.026 2.307 -5.603 1.00 . A A . 45 PHE H 1 1
3 4935 1 1 44 PHE HA H 108.020 3.318 -7.665 1.00 . A A . 45 PHE HA 1 1
3 4936 1 1 44 PHE HB2 H 105.494 1.680 -7.990 1.00 . A A . 45 PHE HB2 1 1
3 4937 1 1 44 PHE HB3 H 106.364 2.480 -9.300 1.00 . A A . 45 PHE HB3 1 1
3 4938 1 1 44 PHE HD1 H 108.983 1.955 -9.357 1.00 . A A . 45 PHE HD1 1 1
3 4939 1 1 44 PHE HD2 H 106.002 -0.550 -7.543 1.00 . A A . 45 PHE HD2 1 1
3 4940 1 1 44 PHE HE1 H 110.511 0.009 -9.533 1.00 . A A . 45 PHE HE1 1 1
3 4941 1 1 44 PHE HE2 H 107.529 -2.495 -7.719 1.00 . A A . 45 PHE HE2 1 1
3 4942 1 1 44 PHE HZ H 109.784 -2.216 -8.714 1.00 . A A . 45 PHE HZ 1 1
3 4943 1 1 44 PHE N N 107.143 2.413 -6.014 1.00 . A A . 45 PHE N 1 1
3 4944 1 1 44 PHE O O 105.250 4.424 -8.118 1.00 . A A . 45 PHE O 1 1
3 4945 1 1 45 PRO C C 105.281 7.025 -7.523 1.00 . A A . 46 PRO C 1 1
3 4946 1 1 45 PRO CA C 105.588 6.377 -6.175 1.00 . A A . 46 PRO CA 1 1
3 4947 1 1 45 PRO CB C 106.508 7.267 -5.338 1.00 . A A . 46 PRO CB 1 1
3 4948 1 1 45 PRO CD C 107.378 4.960 -5.272 1.00 . A A . 46 PRO CD 1 1
3 4949 1 1 45 PRO CG C 107.418 6.331 -4.613 1.00 . A A . 46 PRO CG 1 1
3 4950 1 1 45 PRO HA H 104.675 6.194 -5.633 1.00 . A A . 46 PRO HA 1 1
3 4951 1 1 45 PRO HB2 H 107.077 7.924 -5.981 1.00 . A A . 46 PRO HB2 1 1
3 4952 1 1 45 PRO HB3 H 105.930 7.842 -4.630 1.00 . A A . 46 PRO HB3 1 1
3 4953 1 1 45 PRO HD2 H 108.336 4.697 -5.702 1.00 . A A . 46 PRO HD2 1 1
3 4954 1 1 45 PRO HD3 H 107.066 4.218 -4.555 1.00 . A A . 46 PRO HD3 1 1
3 4955 1 1 45 PRO HG2 H 108.433 6.703 -4.649 1.00 . A A . 46 PRO HG2 1 1
3 4956 1 1 45 PRO HG3 H 107.098 6.222 -3.589 1.00 . A A . 46 PRO HG3 1 1
3 4957 1 1 45 PRO N N 106.361 5.111 -6.324 1.00 . A A . 46 PRO N 1 1
3 4958 1 1 45 PRO O O 104.381 7.858 -7.631 1.00 . A A . 46 PRO O 1 1
3 4959 1 1 46 GLN C C 104.492 6.830 -10.444 1.00 . A A . 47 GLN C 1 1
3 4960 1 1 46 GLN CA C 105.855 7.209 -9.875 1.00 . A A . 47 GLN CA 1 1
3 4961 1 1 46 GLN CB C 106.958 6.711 -10.811 1.00 . A A . 47 GLN CB 1 1
3 4962 1 1 46 GLN CD C 109.436 6.606 -11.144 1.00 . A A . 47 GLN CD 1 1
3 4963 1 1 46 GLN CG C 108.311 7.244 -10.336 1.00 . A A . 47 GLN CG 1 1
3 4964 1 1 46 GLN H H 106.721 5.950 -8.406 1.00 . A A . 47 GLN H 1 1
3 4965 1 1 46 GLN HA H 105.919 8.285 -9.804 1.00 . A A . 47 GLN HA 1 1
3 4966 1 1 46 GLN HB2 H 106.973 5.631 -10.806 1.00 . A A . 47 GLN HB2 1 1
3 4967 1 1 46 GLN HB3 H 106.766 7.064 -11.813 1.00 . A A . 47 GLN HB3 1 1
3 4968 1 1 46 GLN HE21 H 110.881 7.486 -10.105 1.00 . A A . 47 GLN HE21 1 1
3 4969 1 1 46 GLN HE22 H 111.405 6.470 -11.360 1.00 . A A . 47 GLN HE22 1 1
3 4970 1 1 46 GLN HG2 H 108.340 8.316 -10.466 1.00 . A A . 47 GLN HG2 1 1
3 4971 1 1 46 GLN HG3 H 108.443 7.006 -9.291 1.00 . A A . 47 GLN HG3 1 1
3 4972 1 1 46 GLN N N 106.034 6.635 -8.546 1.00 . A A . 47 GLN N 1 1
3 4973 1 1 46 GLN NE2 N 110.677 6.877 -10.845 1.00 . A A . 47 GLN NE2 1 1
3 4974 1 1 46 GLN O O 103.717 7.694 -10.854 1.00 . A A . 47 GLN O 1 1
3 4975 1 1 46 GLN OE1 O 109.177 5.840 -12.073 1.00 . A A . 47 GLN OE1 1 1
3 4976 1 1 47 GLU C C 101.865 5.068 -9.902 1.00 . A A . 48 GLU C 1 1
3 4977 1 1 47 GLU CA C 102.934 5.049 -10.990 1.00 . A A . 48 GLU CA 1 1
3 4978 1 1 47 GLU CB C 103.095 3.625 -11.525 1.00 . A A . 48 GLU CB 1 1
3 4979 1 1 47 GLU CD C 102.240 2.849 -13.744 1.00 . A A . 48 GLU CD 1 1
3 4980 1 1 47 GLU CG C 101.849 3.233 -12.321 1.00 . A A . 48 GLU CG 1 1
3 4981 1 1 47 GLU H H 104.862 4.889 -10.125 1.00 . A A . 48 GLU H 1 1
3 4982 1 1 47 GLU HA H 102.622 5.692 -11.800 1.00 . A A . 48 GLU HA 1 1
3 4983 1 1 47 GLU HB2 H 103.964 3.578 -12.166 1.00 . A A . 48 GLU HB2 1 1
3 4984 1 1 47 GLU HB3 H 103.221 2.942 -10.698 1.00 . A A . 48 GLU HB3 1 1
3 4985 1 1 47 GLU HG2 H 101.367 2.394 -11.842 1.00 . A A . 48 GLU HG2 1 1
3 4986 1 1 47 GLU HG3 H 101.167 4.069 -12.352 1.00 . A A . 48 GLU HG3 1 1
3 4987 1 1 47 GLU N N 104.206 5.532 -10.466 1.00 . A A . 48 GLU N 1 1
3 4988 1 1 47 GLU O O 100.671 4.980 -10.190 1.00 . A A . 48 GLU O 1 1
3 4989 1 1 47 GLU OE1 O 103.255 2.190 -13.901 1.00 . A A . 48 GLU OE1 1 1
3 4990 1 1 47 GLU OE2 O 101.518 3.218 -14.656 1.00 . A A . 48 GLU OE2 1 1
3 4991 1 1 48 GLY C C 100.636 3.879 -7.401 1.00 . A A . 49 GLY C 1 1
3 4992 1 1 48 GLY CA C 101.372 5.208 -7.529 1.00 . A A . 49 GLY CA 1 1
3 4993 1 1 48 GLY H H 103.264 5.253 -8.483 1.00 . A A . 49 GLY H 1 1
3 4994 1 1 48 GLY HA2 H 101.922 5.400 -6.618 1.00 . A A . 49 GLY HA2 1 1
3 4995 1 1 48 GLY HA3 H 100.651 5.997 -7.681 1.00 . A A . 49 GLY HA3 1 1
3 4996 1 1 48 GLY N N 102.301 5.184 -8.653 1.00 . A A . 49 GLY N 1 1
3 4997 1 1 48 GLY O O 99.521 3.726 -7.898 1.00 . A A . 49 GLY O 1 1
3 4998 1 1 49 THR C C 101.042 1.020 -5.197 1.00 . A A . 50 THR C 1 1
3 4999 1 1 49 THR CA C 100.669 1.602 -6.557 1.00 . A A . 50 THR CA 1 1
3 5000 1 1 49 THR CB C 101.147 0.661 -7.665 1.00 . A A . 50 THR CB 1 1
3 5001 1 1 49 THR CG2 C 102.635 0.363 -7.479 1.00 . A A . 50 THR CG2 1 1
3 5002 1 1 49 THR H H 102.151 3.103 -6.348 1.00 . A A . 50 THR H 1 1
3 5003 1 1 49 THR HA H 99.595 1.694 -6.617 1.00 . A A . 50 THR HA 1 1
3 5004 1 1 49 THR HB H 100.995 1.129 -8.626 1.00 . A A . 50 THR HB 1 1
3 5005 1 1 49 THR HG1 H 100.374 -0.833 -6.689 1.00 . A A . 50 THR HG1 1 1
3 5006 1 1 49 THR HG21 H 102.766 -0.301 -6.637 1.00 . A A . 50 THR HG21 1 1
3 5007 1 1 49 THR HG22 H 103.167 1.285 -7.296 1.00 . A A . 50 THR HG22 1 1
3 5008 1 1 49 THR HG23 H 103.023 -0.106 -8.371 1.00 . A A . 50 THR HG23 1 1
3 5009 1 1 49 THR N N 101.268 2.921 -6.731 1.00 . A A . 50 THR N 1 1
3 5010 1 1 49 THR O O 101.879 1.572 -4.483 1.00 . A A . 50 THR O 1 1
3 5011 1 1 49 THR OG1 O 100.407 -0.551 -7.606 1.00 . A A . 50 THR OG1 1 1
3 5012 1 1 50 ILE C C 101.547 -2.003 -3.796 1.00 . A A . 51 ILE C 1 1
3 5013 1 1 50 ILE CA C 100.699 -0.754 -3.575 1.00 . A A . 51 ILE CA 1 1
3 5014 1 1 50 ILE CB C 99.392 -1.139 -2.881 1.00 . A A . 51 ILE CB 1 1
3 5015 1 1 50 ILE CD1 C 97.654 0.086 -1.568 1.00 . A A . 51 ILE CD1 1 1
3 5016 1 1 50 ILE CG1 C 98.445 0.063 -2.877 1.00 . A A . 51 ILE CG1 1 1
3 5017 1 1 50 ILE CG2 C 99.683 -1.562 -1.440 1.00 . A A . 51 ILE CG2 1 1
3 5018 1 1 50 ILE H H 99.748 -0.486 -5.450 1.00 . A A . 51 ILE H 1 1
3 5019 1 1 50 ILE HA H 101.242 -0.070 -2.940 1.00 . A A . 51 ILE HA 1 1
3 5020 1 1 50 ILE HB H 98.932 -1.961 -3.411 1.00 . A A . 51 ILE HB 1 1
3 5021 1 1 50 ILE HD11 H 98.290 0.436 -0.769 1.00 . A A . 51 ILE HD11 1 1
3 5022 1 1 50 ILE HD12 H 97.305 -0.911 -1.340 1.00 . A A . 51 ILE HD12 1 1
3 5023 1 1 50 ILE HD13 H 96.807 0.749 -1.670 1.00 . A A . 51 ILE HD13 1 1
3 5024 1 1 50 ILE HG12 H 99.019 0.974 -2.968 1.00 . A A . 51 ILE HG12 1 1
3 5025 1 1 50 ILE HG13 H 97.760 -0.015 -3.708 1.00 . A A . 51 ILE HG13 1 1
3 5026 1 1 50 ILE HG21 H 100.501 -2.267 -1.430 1.00 . A A . 51 ILE HG21 1 1
3 5027 1 1 50 ILE HG22 H 98.804 -2.025 -1.017 1.00 . A A . 51 ILE HG22 1 1
3 5028 1 1 50 ILE HG23 H 99.949 -0.693 -0.857 1.00 . A A . 51 ILE HG23 1 1
3 5029 1 1 50 ILE N N 100.414 -0.097 -4.845 1.00 . A A . 51 ILE N 1 1
3 5030 1 1 50 ILE O O 101.268 -2.805 -4.687 1.00 . A A . 51 ILE O 1 1
3 5031 1 1 51 ASP C C 103.315 -4.233 -1.889 1.00 . A A . 52 ASP C 1 1
3 5032 1 1 51 ASP CA C 103.468 -3.314 -3.097 1.00 . A A . 52 ASP CA 1 1
3 5033 1 1 51 ASP CB C 104.921 -2.849 -3.205 1.00 . A A . 52 ASP CB 1 1
3 5034 1 1 51 ASP CG C 105.347 -2.805 -4.669 1.00 . A A . 52 ASP CG 1 1
3 5035 1 1 51 ASP H H 102.755 -1.491 -2.284 1.00 . A A . 52 ASP H 1 1
3 5036 1 1 51 ASP HA H 103.211 -3.863 -3.990 1.00 . A A . 52 ASP HA 1 1
3 5037 1 1 51 ASP HB2 H 105.014 -1.862 -2.775 1.00 . A A . 52 ASP HB2 1 1
3 5038 1 1 51 ASP HB3 H 105.558 -3.535 -2.668 1.00 . A A . 52 ASP HB3 1 1
3 5039 1 1 51 ASP N N 102.583 -2.161 -2.978 1.00 . A A . 52 ASP N 1 1
3 5040 1 1 51 ASP O O 103.515 -3.814 -0.749 1.00 . A A . 52 ASP O 1 1
3 5041 1 1 51 ASP OD1 O 105.087 -3.769 -5.370 1.00 . A A . 52 ASP OD1 1 1
3 5042 1 1 51 ASP OD2 O 105.926 -1.808 -5.067 1.00 . A A . 52 ASP OD2 1 1
3 5043 1 1 52 ILE C C 104.072 -7.262 -0.871 1.00 . A A . 53 ILE C 1 1
3 5044 1 1 52 ILE CA C 102.791 -6.459 -1.073 1.00 . A A . 53 ILE CA 1 1
3 5045 1 1 52 ILE CB C 101.638 -7.409 -1.404 1.00 . A A . 53 ILE CB 1 1
3 5046 1 1 52 ILE CD1 C 100.071 -5.607 -0.666 1.00 . A A . 53 ILE CD1 1 1
3 5047 1 1 52 ILE CG1 C 100.401 -6.594 -1.788 1.00 . A A . 53 ILE CG1 1 1
3 5048 1 1 52 ILE CG2 C 101.320 -8.272 -0.182 1.00 . A A . 53 ILE CG2 1 1
3 5049 1 1 52 ILE H H 102.807 -5.763 -3.075 1.00 . A A . 53 ILE H 1 1
3 5050 1 1 52 ILE HA H 102.558 -5.935 -0.159 1.00 . A A . 53 ILE HA 1 1
3 5051 1 1 52 ILE HB H 101.923 -8.046 -2.230 1.00 . A A . 53 ILE HB 1 1
3 5052 1 1 52 ILE HD11 H 100.263 -6.072 0.290 1.00 . A A . 53 ILE HD11 1 1
3 5053 1 1 52 ILE HD12 H 99.030 -5.327 -0.728 1.00 . A A . 53 ILE HD12 1 1
3 5054 1 1 52 ILE HD13 H 100.688 -4.726 -0.769 1.00 . A A . 53 ILE HD13 1 1
3 5055 1 1 52 ILE HG12 H 100.598 -6.050 -2.701 1.00 . A A . 53 ILE HG12 1 1
3 5056 1 1 52 ILE HG13 H 99.564 -7.258 -1.938 1.00 . A A . 53 ILE HG13 1 1
3 5057 1 1 52 ILE HG21 H 100.615 -9.042 -0.459 1.00 . A A . 53 ILE HG21 1 1
3 5058 1 1 52 ILE HG22 H 100.892 -7.654 0.593 1.00 . A A . 53 ILE HG22 1 1
3 5059 1 1 52 ILE HG23 H 102.228 -8.729 0.182 1.00 . A A . 53 ILE HG23 1 1
3 5060 1 1 52 ILE N N 102.959 -5.487 -2.147 1.00 . A A . 53 ILE N 1 1
3 5061 1 1 52 ILE O O 104.624 -7.301 0.228 1.00 . A A . 53 ILE O 1 1
3 5062 1 1 53 LYS C C 106.987 -7.820 -1.805 1.00 . A A . 54 LYS C 1 1
3 5063 1 1 53 LYS CA C 105.749 -8.710 -1.864 1.00 . A A . 54 LYS CA 1 1
3 5064 1 1 53 LYS CB C 105.838 -9.630 -3.083 1.00 . A A . 54 LYS CB 1 1
3 5065 1 1 53 LYS CD C 104.714 -11.485 -4.325 1.00 . A A . 54 LYS CD 1 1
3 5066 1 1 53 LYS CE C 103.537 -12.462 -4.314 1.00 . A A . 54 LYS CE 1 1
3 5067 1 1 53 LYS CG C 104.658 -10.603 -3.076 1.00 . A A . 54 LYS CG 1 1
3 5068 1 1 53 LYS H H 104.062 -7.825 -2.792 1.00 . A A . 54 LYS H 1 1
3 5069 1 1 53 LYS HA H 105.711 -9.316 -0.972 1.00 . A A . 54 LYS HA 1 1
3 5070 1 1 53 LYS HB2 H 105.811 -9.036 -3.985 1.00 . A A . 54 LYS HB2 1 1
3 5071 1 1 53 LYS HB3 H 106.762 -10.188 -3.047 1.00 . A A . 54 LYS HB3 1 1
3 5072 1 1 53 LYS HD2 H 104.660 -10.863 -5.207 1.00 . A A . 54 LYS HD2 1 1
3 5073 1 1 53 LYS HD3 H 105.640 -12.040 -4.332 1.00 . A A . 54 LYS HD3 1 1
3 5074 1 1 53 LYS HE2 H 103.595 -13.086 -3.435 1.00 . A A . 54 LYS HE2 1 1
3 5075 1 1 53 LYS HE3 H 102.610 -11.908 -4.302 1.00 . A A . 54 LYS HE3 1 1
3 5076 1 1 53 LYS HG2 H 104.708 -11.224 -2.193 1.00 . A A . 54 LYS HG2 1 1
3 5077 1 1 53 LYS HG3 H 103.732 -10.047 -3.073 1.00 . A A . 54 LYS HG3 1 1
3 5078 1 1 53 LYS HZ1 H 102.708 -13.859 -5.616 1.00 . A A . 54 LYS HZ1 1 1
3 5079 1 1 53 LYS HZ2 H 104.396 -13.971 -5.464 1.00 . A A . 54 LYS HZ2 1 1
3 5080 1 1 53 LYS HZ3 H 103.703 -12.715 -6.375 1.00 . A A . 54 LYS HZ3 1 1
3 5081 1 1 53 LYS N N 104.539 -7.900 -1.939 1.00 . A A . 54 LYS N 1 1
3 5082 1 1 53 LYS NZ N 103.590 -13.316 -5.534 1.00 . A A . 54 LYS NZ 1 1
3 5083 1 1 53 LYS O O 107.835 -7.978 -0.927 1.00 . A A . 54 LYS O 1 1
3 5084 1 1 54 ARG C C 108.356 -5.194 -1.506 1.00 . A A . 55 ARG C 1 1
3 5085 1 1 54 ARG CA C 108.232 -5.989 -2.802 1.00 . A A . 55 ARG CA 1 1
3 5086 1 1 54 ARG CB C 108.084 -5.025 -3.982 1.00 . A A . 55 ARG CB 1 1
3 5087 1 1 54 ARG CD C 108.060 -4.839 -6.473 1.00 . A A . 55 ARG CD 1 1
3 5088 1 1 54 ARG CG C 108.210 -5.801 -5.294 1.00 . A A . 55 ARG CG 1 1
3 5089 1 1 54 ARG CZ C 107.118 -6.132 -8.300 1.00 . A A . 55 ARG CZ 1 1
3 5090 1 1 54 ARG H H 106.369 -6.796 -3.411 1.00 . A A . 55 ARG H 1 1
3 5091 1 1 54 ARG HA H 109.127 -6.575 -2.941 1.00 . A A . 55 ARG HA 1 1
3 5092 1 1 54 ARG HB2 H 107.116 -4.547 -3.936 1.00 . A A . 55 ARG HB2 1 1
3 5093 1 1 54 ARG HB3 H 108.859 -4.276 -3.933 1.00 . A A . 55 ARG HB3 1 1
3 5094 1 1 54 ARG HD2 H 107.093 -4.363 -6.425 1.00 . A A . 55 ARG HD2 1 1
3 5095 1 1 54 ARG HD3 H 108.832 -4.085 -6.418 1.00 . A A . 55 ARG HD3 1 1
3 5096 1 1 54 ARG HE H 109.052 -5.631 -8.171 1.00 . A A . 55 ARG HE 1 1
3 5097 1 1 54 ARG HG2 H 109.179 -6.279 -5.338 1.00 . A A . 55 ARG HG2 1 1
3 5098 1 1 54 ARG HG3 H 107.436 -6.552 -5.344 1.00 . A A . 55 ARG HG3 1 1
3 5099 1 1 54 ARG HH11 H 105.849 -5.557 -6.863 1.00 . A A . 55 ARG HH11 1 1
3 5100 1 1 54 ARG HH12 H 105.152 -6.477 -8.154 1.00 . A A . 55 ARG HH12 1 1
3 5101 1 1 54 ARG HH21 H 108.145 -6.839 -9.867 1.00 . A A . 55 ARG HH21 1 1
3 5102 1 1 54 ARG HH22 H 106.452 -7.203 -9.855 1.00 . A A . 55 ARG HH22 1 1
3 5103 1 1 54 ARG N N 107.083 -6.885 -2.745 1.00 . A A . 55 ARG N 1 1
3 5104 1 1 54 ARG NE N 108.177 -5.563 -7.734 1.00 . A A . 55 ARG NE 1 1
3 5105 1 1 54 ARG NH1 N 105.949 -6.049 -7.728 1.00 . A A . 55 ARG NH1 1 1
3 5106 1 1 54 ARG NH2 N 107.248 -6.775 -9.428 1.00 . A A . 55 ARG NH2 1 1
3 5107 1 1 54 ARG O O 109.457 -4.819 -1.100 1.00 . A A . 55 ARG O 1 1
3 5108 1 1 55 TRP C C 107.970 -4.989 1.473 1.00 . A A . 56 TRP C 1 1
3 5109 1 1 55 TRP CA C 107.219 -4.208 0.400 1.00 . A A . 56 TRP CA 1 1
3 5110 1 1 55 TRP CB C 105.780 -3.963 0.857 1.00 . A A . 56 TRP CB 1 1
3 5111 1 1 55 TRP CD1 C 105.155 -4.418 3.263 1.00 . A A . 56 TRP CD1 1 1
3 5112 1 1 55 TRP CD2 C 106.381 -2.546 3.028 1.00 . A A . 56 TRP CD2 1 1
3 5113 1 1 55 TRP CE2 C 106.104 -2.679 4.409 1.00 . A A . 56 TRP CE2 1 1
3 5114 1 1 55 TRP CE3 C 107.144 -1.442 2.608 1.00 . A A . 56 TRP CE3 1 1
3 5115 1 1 55 TRP CG C 105.767 -3.663 2.322 1.00 . A A . 56 TRP CG 1 1
3 5116 1 1 55 TRP CH2 C 107.324 -0.658 4.906 1.00 . A A . 56 TRP CH2 1 1
3 5117 1 1 55 TRP CZ2 C 106.567 -1.749 5.340 1.00 . A A . 56 TRP CZ2 1 1
3 5118 1 1 55 TRP CZ3 C 107.612 -0.504 3.543 1.00 . A A . 56 TRP CZ3 1 1
3 5119 1 1 55 TRP H H 106.373 -5.250 -1.241 1.00 . A A . 56 TRP H 1 1
3 5120 1 1 55 TRP HA H 107.705 -3.256 0.254 1.00 . A A . 56 TRP HA 1 1
3 5121 1 1 55 TRP HB2 H 105.368 -3.125 0.315 1.00 . A A . 56 TRP HB2 1 1
3 5122 1 1 55 TRP HB3 H 105.186 -4.844 0.665 1.00 . A A . 56 TRP HB3 1 1
3 5123 1 1 55 TRP HD1 H 104.601 -5.326 3.078 1.00 . A A . 56 TRP HD1 1 1
3 5124 1 1 55 TRP HE1 H 105.014 -4.183 5.352 1.00 . A A . 56 TRP HE1 1 1
3 5125 1 1 55 TRP HE3 H 107.372 -1.314 1.560 1.00 . A A . 56 TRP HE3 1 1
3 5126 1 1 55 TRP HH2 H 107.687 0.067 5.620 1.00 . A A . 56 TRP HH2 1 1
3 5127 1 1 55 TRP HZ2 H 106.343 -1.873 6.390 1.00 . A A . 56 TRP HZ2 1 1
3 5128 1 1 55 TRP HZ3 H 108.197 0.341 3.209 1.00 . A A . 56 TRP HZ3 1 1
3 5129 1 1 55 TRP N N 107.222 -4.940 -0.862 1.00 . A A . 56 TRP N 1 1
3 5130 1 1 55 TRP NE1 N 105.354 -3.835 4.502 1.00 . A A . 56 TRP NE1 1 1
3 5131 1 1 55 TRP O O 108.663 -4.406 2.308 1.00 . A A . 56 TRP O 1 1
3 5132 1 1 56 ARG C C 110.023 -7.079 2.224 1.00 . A A . 57 ARG C 1 1
3 5133 1 1 56 ARG CA C 108.512 -7.162 2.412 1.00 . A A . 57 ARG CA 1 1
3 5134 1 1 56 ARG CB C 108.053 -8.612 2.247 1.00 . A A . 57 ARG CB 1 1
3 5135 1 1 56 ARG CD C 106.101 -10.163 2.406 1.00 . A A . 57 ARG CD 1 1
3 5136 1 1 56 ARG CG C 106.581 -8.731 2.647 1.00 . A A . 57 ARG CG 1 1
3 5137 1 1 56 ARG CZ C 106.534 -11.335 4.489 1.00 . A A . 57 ARG CZ 1 1
3 5138 1 1 56 ARG H H 107.254 -6.719 0.765 1.00 . A A . 57 ARG H 1 1
3 5139 1 1 56 ARG HA H 108.264 -6.830 3.409 1.00 . A A . 57 ARG HA 1 1
3 5140 1 1 56 ARG HB2 H 108.173 -8.911 1.215 1.00 . A A . 57 ARG HB2 1 1
3 5141 1 1 56 ARG HB3 H 108.649 -9.253 2.879 1.00 . A A . 57 ARG HB3 1 1
3 5142 1 1 56 ARG HD2 H 105.056 -10.238 2.665 1.00 . A A . 57 ARG HD2 1 1
3 5143 1 1 56 ARG HD3 H 106.228 -10.411 1.362 1.00 . A A . 57 ARG HD3 1 1
3 5144 1 1 56 ARG HE H 107.640 -11.556 2.835 1.00 . A A . 57 ARG HE 1 1
3 5145 1 1 56 ARG HG2 H 106.472 -8.485 3.693 1.00 . A A . 57 ARG HG2 1 1
3 5146 1 1 56 ARG HG3 H 105.990 -8.051 2.053 1.00 . A A . 57 ARG HG3 1 1
3 5147 1 1 56 ARG HH11 H 104.970 -10.085 4.473 1.00 . A A . 57 ARG HH11 1 1
3 5148 1 1 56 ARG HH12 H 105.257 -10.908 5.970 1.00 . A A . 57 ARG HH12 1 1
3 5149 1 1 56 ARG HH21 H 108.022 -12.639 4.795 1.00 . A A . 57 ARG HH21 1 1
3 5150 1 1 56 ARG HH22 H 106.985 -12.354 6.152 1.00 . A A . 57 ARG HH22 1 1
3 5151 1 1 56 ARG N N 107.828 -6.310 1.446 1.00 . A A . 57 ARG N 1 1
3 5152 1 1 56 ARG NE N 106.867 -11.097 3.224 1.00 . A A . 57 ARG NE 1 1
3 5153 1 1 56 ARG NH1 N 105.507 -10.729 5.018 1.00 . A A . 57 ARG NH1 1 1
3 5154 1 1 56 ARG NH2 N 107.235 -12.174 5.201 1.00 . A A . 57 ARG NH2 1 1
3 5155 1 1 56 ARG O O 110.783 -7.135 3.191 1.00 . A A . 57 ARG O 1 1
3 5156 1 1 57 ARG C C 112.509 -5.668 1.365 1.00 . A A . 58 ARG C 1 1
3 5157 1 1 57 ARG CA C 111.876 -6.869 0.669 1.00 . A A . 58 ARG CA 1 1
3 5158 1 1 57 ARG CB C 112.082 -6.752 -0.843 1.00 . A A . 58 ARG CB 1 1
3 5159 1 1 57 ARG CD C 112.147 -8.040 -2.983 1.00 . A A . 58 ARG CD 1 1
3 5160 1 1 57 ARG CG C 111.733 -8.084 -1.511 1.00 . A A . 58 ARG CG 1 1
3 5161 1 1 57 ARG CZ C 111.988 -6.471 -4.829 1.00 . A A . 58 ARG CZ 1 1
3 5162 1 1 57 ARG H H 109.800 -6.900 0.243 1.00 . A A . 58 ARG H 1 1
3 5163 1 1 57 ARG HA H 112.359 -7.770 1.017 1.00 . A A . 58 ARG HA 1 1
3 5164 1 1 57 ARG HB2 H 111.442 -5.974 -1.233 1.00 . A A . 58 ARG HB2 1 1
3 5165 1 1 57 ARG HB3 H 113.113 -6.508 -1.048 1.00 . A A . 58 ARG HB3 1 1
3 5166 1 1 57 ARG HD2 H 113.222 -7.983 -3.050 1.00 . A A . 58 ARG HD2 1 1
3 5167 1 1 57 ARG HD3 H 111.806 -8.939 -3.475 1.00 . A A . 58 ARG HD3 1 1
3 5168 1 1 57 ARG HE H 110.842 -6.383 -3.190 1.00 . A A . 58 ARG HE 1 1
3 5169 1 1 57 ARG HG2 H 112.259 -8.885 -1.011 1.00 . A A . 58 ARG HG2 1 1
3 5170 1 1 57 ARG HG3 H 110.669 -8.253 -1.443 1.00 . A A . 58 ARG HG3 1 1
3 5171 1 1 57 ARG HH11 H 113.358 -7.920 -5.001 1.00 . A A . 58 ARG HH11 1 1
3 5172 1 1 57 ARG HH12 H 113.266 -6.815 -6.331 1.00 . A A . 58 ARG HH12 1 1
3 5173 1 1 57 ARG HH21 H 110.714 -4.930 -4.931 1.00 . A A . 58 ARG HH21 1 1
3 5174 1 1 57 ARG HH22 H 111.769 -5.122 -6.292 1.00 . A A . 58 ARG HH22 1 1
3 5175 1 1 57 ARG N N 110.452 -6.947 0.973 1.00 . A A . 58 ARG N 1 1
3 5176 1 1 57 ARG NE N 111.562 -6.876 -3.637 1.00 . A A . 58 ARG NE 1 1
3 5177 1 1 57 ARG NH1 N 112.945 -7.119 -5.434 1.00 . A A . 58 ARG NH1 1 1
3 5178 1 1 57 ARG NH2 N 111.448 -5.426 -5.395 1.00 . A A . 58 ARG NH2 1 1
3 5179 1 1 57 ARG O O 113.509 -5.803 2.070 1.00 . A A . 58 ARG O 1 1
3 5180 1 1 58 VAL C C 112.306 -3.340 3.291 1.00 . A A . 59 VAL C 1 1
3 5181 1 1 58 VAL CA C 112.435 -3.276 1.773 1.00 . A A . 59 VAL CA 1 1
3 5182 1 1 58 VAL CB C 111.670 -2.062 1.244 1.00 . A A . 59 VAL CB 1 1
3 5183 1 1 58 VAL CG1 C 110.166 -2.313 1.367 1.00 . A A . 59 VAL CG1 1 1
3 5184 1 1 58 VAL CG2 C 112.047 -0.826 2.063 1.00 . A A . 59 VAL CG2 1 1
3 5185 1 1 58 VAL H H 111.122 -4.448 0.593 1.00 . A A . 59 VAL H 1 1
3 5186 1 1 58 VAL HA H 113.478 -3.169 1.514 1.00 . A A . 59 VAL HA 1 1
3 5187 1 1 58 VAL HB H 111.923 -1.900 0.206 1.00 . A A . 59 VAL HB 1 1
3 5188 1 1 58 VAL HG11 H 109.626 -1.461 0.983 1.00 . A A . 59 VAL HG11 1 1
3 5189 1 1 58 VAL HG12 H 109.910 -2.464 2.406 1.00 . A A . 59 VAL HG12 1 1
3 5190 1 1 58 VAL HG13 H 109.900 -3.193 0.800 1.00 . A A . 59 VAL HG13 1 1
3 5191 1 1 58 VAL HG21 H 111.378 -0.734 2.906 1.00 . A A . 59 VAL HG21 1 1
3 5192 1 1 58 VAL HG22 H 111.969 0.055 1.443 1.00 . A A . 59 VAL HG22 1 1
3 5193 1 1 58 VAL HG23 H 113.062 -0.926 2.419 1.00 . A A . 59 VAL HG23 1 1
3 5194 1 1 58 VAL N N 111.918 -4.495 1.162 1.00 . A A . 59 VAL N 1 1
3 5195 1 1 58 VAL O O 113.142 -2.805 4.018 1.00 . A A . 59 VAL O 1 1
3 5196 1 1 59 GLY C C 112.038 -5.076 5.827 1.00 . A A . 60 GLY C 1 1
3 5197 1 1 59 GLY CA C 111.024 -4.127 5.197 1.00 . A A . 60 GLY CA 1 1
3 5198 1 1 59 GLY H H 110.617 -4.403 3.135 1.00 . A A . 60 GLY H 1 1
3 5199 1 1 59 GLY HA2 H 111.111 -3.154 5.659 1.00 . A A . 60 GLY HA2 1 1
3 5200 1 1 59 GLY HA3 H 110.029 -4.513 5.365 1.00 . A A . 60 GLY HA3 1 1
3 5201 1 1 59 GLY N N 111.252 -3.998 3.763 1.00 . A A . 60 GLY N 1 1
3 5202 1 1 59 GLY O O 112.521 -4.838 6.934 1.00 . A A . 60 GLY O 1 1
3 5203 1 1 60 ASP C C 114.688 -6.504 5.791 1.00 . A A . 61 ASP C 1 1
3 5204 1 1 60 ASP CA C 113.310 -7.134 5.618 1.00 . A A . 61 ASP CA 1 1
3 5205 1 1 60 ASP CB C 113.404 -8.314 4.649 1.00 . A A . 61 ASP CB 1 1
3 5206 1 1 60 ASP CG C 114.368 -9.361 5.195 1.00 . A A . 61 ASP CG 1 1
3 5207 1 1 60 ASP H H 111.946 -6.286 4.235 1.00 . A A . 61 ASP H 1 1
3 5208 1 1 60 ASP HA H 112.967 -7.496 6.575 1.00 . A A . 61 ASP HA 1 1
3 5209 1 1 60 ASP HB2 H 112.425 -8.756 4.527 1.00 . A A . 61 ASP HB2 1 1
3 5210 1 1 60 ASP HB3 H 113.761 -7.964 3.692 1.00 . A A . 61 ASP HB3 1 1
3 5211 1 1 60 ASP N N 112.357 -6.151 5.114 1.00 . A A . 61 ASP N 1 1
3 5212 1 1 60 ASP O O 115.322 -6.652 6.836 1.00 . A A . 61 ASP O 1 1
3 5213 1 1 60 ASP OD1 O 114.762 -9.234 6.342 1.00 . A A . 61 ASP OD1 1 1
3 5214 1 1 60 ASP OD2 O 114.698 -10.276 4.458 1.00 . A A . 61 ASP OD2 1 1
3 5215 1 1 61 CYS C C 116.477 -4.077 5.887 1.00 . A A . 62 CYS C 1 1
3 5216 1 1 61 CYS CA C 116.453 -5.156 4.809 1.00 . A A . 62 CYS CA 1 1
3 5217 1 1 61 CYS CB C 116.777 -4.529 3.451 1.00 . A A . 62 CYS CB 1 1
3 5218 1 1 61 CYS H H 114.597 -5.717 3.953 1.00 . A A . 62 CYS H 1 1
3 5219 1 1 61 CYS HA H 117.203 -5.898 5.038 1.00 . A A . 62 CYS HA 1 1
3 5220 1 1 61 CYS HB2 H 115.976 -3.865 3.161 1.00 . A A . 62 CYS HB2 1 1
3 5221 1 1 61 CYS HB3 H 117.699 -3.972 3.523 1.00 . A A . 62 CYS HB3 1 1
3 5222 1 1 61 CYS HG H 117.463 -6.550 2.604 1.00 . A A . 62 CYS HG 1 1
3 5223 1 1 61 CYS N N 115.146 -5.802 4.760 1.00 . A A . 62 CYS N 1 1
3 5224 1 1 61 CYS O O 117.415 -4.001 6.681 1.00 . A A . 62 CYS O 1 1
3 5225 1 1 61 CYS SG S 116.956 -5.836 2.211 1.00 . A A . 62 CYS SG 1 1
3 5226 1 1 62 PHE C C 115.255 -2.758 8.307 1.00 . A A . 63 PHE C 1 1
3 5227 1 1 62 PHE CA C 115.351 -2.179 6.899 1.00 . A A . 63 PHE CA 1 1
3 5228 1 1 62 PHE CB C 114.125 -1.308 6.619 1.00 . A A . 63 PHE CB 1 1
3 5229 1 1 62 PHE CD1 C 115.035 -0.537 4.399 1.00 . A A . 63 PHE CD1 1 1
3 5230 1 1 62 PHE CD2 C 114.300 1.129 6.001 1.00 . A A . 63 PHE CD2 1 1
3 5231 1 1 62 PHE CE1 C 115.379 0.480 3.500 1.00 . A A . 63 PHE CE1 1 1
3 5232 1 1 62 PHE CE2 C 114.644 2.145 5.101 1.00 . A A . 63 PHE CE2 1 1
3 5233 1 1 62 PHE CG C 114.496 -0.212 5.649 1.00 . A A . 63 PHE CG 1 1
3 5234 1 1 62 PHE CZ C 115.184 1.821 3.851 1.00 . A A . 63 PHE CZ 1 1
3 5235 1 1 62 PHE H H 114.723 -3.354 5.251 1.00 . A A . 63 PHE H 1 1
3 5236 1 1 62 PHE HA H 116.236 -1.564 6.832 1.00 . A A . 63 PHE HA 1 1
3 5237 1 1 62 PHE HB2 H 113.341 -1.917 6.192 1.00 . A A . 63 PHE HB2 1 1
3 5238 1 1 62 PHE HB3 H 113.777 -0.869 7.542 1.00 . A A . 63 PHE HB3 1 1
3 5239 1 1 62 PHE HD1 H 115.186 -1.571 4.128 1.00 . A A . 63 PHE HD1 1 1
3 5240 1 1 62 PHE HD2 H 113.884 1.379 6.965 1.00 . A A . 63 PHE HD2 1 1
3 5241 1 1 62 PHE HE1 H 115.795 0.229 2.535 1.00 . A A . 63 PHE HE1 1 1
3 5242 1 1 62 PHE HE2 H 114.493 3.180 5.372 1.00 . A A . 63 PHE HE2 1 1
3 5243 1 1 62 PHE HZ H 115.449 2.605 3.157 1.00 . A A . 63 PHE HZ 1 1
3 5244 1 1 62 PHE N N 115.440 -3.247 5.910 1.00 . A A . 63 PHE N 1 1
3 5245 1 1 62 PHE O O 115.733 -2.158 9.269 1.00 . A A . 63 PHE O 1 1
3 5246 1 1 63 GLN C C 115.858 -4.903 10.308 1.00 . A A . 64 GLN C 1 1
3 5247 1 1 63 GLN CA C 114.490 -4.584 9.713 1.00 . A A . 64 GLN CA 1 1
3 5248 1 1 63 GLN CB C 113.686 -5.876 9.556 1.00 . A A . 64 GLN CB 1 1
3 5249 1 1 63 GLN CD C 112.579 -5.606 11.784 1.00 . A A . 64 GLN CD 1 1
3 5250 1 1 63 GLN CG C 113.464 -6.509 10.931 1.00 . A A . 64 GLN CG 1 1
3 5251 1 1 63 GLN H H 114.270 -4.358 7.617 1.00 . A A . 64 GLN H 1 1
3 5252 1 1 63 GLN HA H 113.961 -3.924 10.383 1.00 . A A . 64 GLN HA 1 1
3 5253 1 1 63 GLN HB2 H 112.731 -5.653 9.103 1.00 . A A . 64 GLN HB2 1 1
3 5254 1 1 63 GLN HB3 H 114.230 -6.566 8.929 1.00 . A A . 64 GLN HB3 1 1
3 5255 1 1 63 GLN HE21 H 113.670 -5.842 13.427 1.00 . A A . 64 GLN HE21 1 1
3 5256 1 1 63 GLN HE22 H 112.316 -4.831 13.593 1.00 . A A . 64 GLN HE22 1 1
3 5257 1 1 63 GLN HG2 H 112.984 -7.470 10.810 1.00 . A A . 64 GLN HG2 1 1
3 5258 1 1 63 GLN HG3 H 114.416 -6.643 11.422 1.00 . A A . 64 GLN HG3 1 1
3 5259 1 1 63 GLN N N 114.636 -3.929 8.418 1.00 . A A . 64 GLN N 1 1
3 5260 1 1 63 GLN NE2 N 112.880 -5.410 13.039 1.00 . A A . 64 GLN NE2 1 1
3 5261 1 1 63 GLN O O 116.073 -4.751 11.511 1.00 . A A . 64 GLN O 1 1
3 5262 1 1 63 GLN OE1 O 111.588 -5.065 11.294 1.00 . A A . 64 GLN OE1 1 1
3 5263 1 1 64 ASP C C 118.828 -4.434 10.452 1.00 . A A . 65 ASP C 1 1
3 5264 1 1 64 ASP CA C 118.126 -5.676 9.911 1.00 . A A . 65 ASP CA 1 1
3 5265 1 1 64 ASP CB C 118.937 -6.260 8.754 1.00 . A A . 65 ASP CB 1 1
3 5266 1 1 64 ASP CG C 120.403 -6.382 9.154 1.00 . A A . 65 ASP CG 1 1
3 5267 1 1 64 ASP H H 116.549 -5.454 8.512 1.00 . A A . 65 ASP H 1 1
3 5268 1 1 64 ASP HA H 118.061 -6.412 10.698 1.00 . A A . 65 ASP HA 1 1
3 5269 1 1 64 ASP HB2 H 118.551 -7.237 8.503 1.00 . A A . 65 ASP HB2 1 1
3 5270 1 1 64 ASP HB3 H 118.855 -5.611 7.895 1.00 . A A . 65 ASP HB3 1 1
3 5271 1 1 64 ASP N N 116.779 -5.347 9.459 1.00 . A A . 65 ASP N 1 1
3 5272 1 1 64 ASP O O 119.352 -4.441 11.566 1.00 . A A . 65 ASP O 1 1
3 5273 1 1 64 ASP OD1 O 120.678 -6.338 10.342 1.00 . A A . 65 ASP OD1 1 1
3 5274 1 1 64 ASP OD2 O 121.230 -6.519 8.268 1.00 . A A . 65 ASP OD2 1 1
3 5275 1 1 65 TYR C C 118.717 -1.499 11.237 1.00 . A A . 66 TYR C 1 1
3 5276 1 1 65 TYR CA C 119.470 -2.124 10.067 1.00 . A A . 66 TYR CA 1 1
3 5277 1 1 65 TYR CB C 119.501 -1.142 8.894 1.00 . A A . 66 TYR CB 1 1
3 5278 1 1 65 TYR CD1 C 121.824 -1.678 8.075 1.00 . A A . 66 TYR CD1 1 1
3 5279 1 1 65 TYR CD2 C 119.941 -2.105 6.607 1.00 . A A . 66 TYR CD2 1 1
3 5280 1 1 65 TYR CE1 C 122.699 -2.153 7.090 1.00 . A A . 66 TYR CE1 1 1
3 5281 1 1 65 TYR CE2 C 120.816 -2.579 5.623 1.00 . A A . 66 TYR CE2 1 1
3 5282 1 1 65 TYR CG C 120.445 -1.654 7.833 1.00 . A A . 66 TYR CG 1 1
3 5283 1 1 65 TYR CZ C 122.195 -2.604 5.864 1.00 . A A . 66 TYR CZ 1 1
3 5284 1 1 65 TYR H H 118.404 -3.424 8.776 1.00 . A A . 66 TYR H 1 1
3 5285 1 1 65 TYR HA H 120.484 -2.332 10.373 1.00 . A A . 66 TYR HA 1 1
3 5286 1 1 65 TYR HB2 H 118.509 -1.046 8.478 1.00 . A A . 66 TYR HB2 1 1
3 5287 1 1 65 TYR HB3 H 119.841 -0.177 9.241 1.00 . A A . 66 TYR HB3 1 1
3 5288 1 1 65 TYR HD1 H 122.212 -1.330 9.020 1.00 . A A . 66 TYR HD1 1 1
3 5289 1 1 65 TYR HD2 H 118.878 -2.086 6.420 1.00 . A A . 66 TYR HD2 1 1
3 5290 1 1 65 TYR HE1 H 123.762 -2.172 7.277 1.00 . A A . 66 TYR HE1 1 1
3 5291 1 1 65 TYR HE2 H 120.428 -2.927 4.677 1.00 . A A . 66 TYR HE2 1 1
3 5292 1 1 65 TYR HH H 122.947 -2.528 4.111 1.00 . A A . 66 TYR HH 1 1
3 5293 1 1 65 TYR N N 118.834 -3.370 9.655 1.00 . A A . 66 TYR N 1 1
3 5294 1 1 65 TYR O O 119.313 -0.845 12.093 1.00 . A A . 66 TYR O 1 1
3 5295 1 1 65 TYR OH O 123.058 -3.072 4.894 1.00 . A A . 66 TYR OH 1 1
3 5296 1 1 66 TYR C C 117.031 -1.727 13.691 1.00 . A A . 67 TYR C 1 1
3 5297 1 1 66 TYR CA C 116.581 -1.168 12.344 1.00 . A A . 67 TYR CA 1 1
3 5298 1 1 66 TYR CB C 115.113 -1.523 12.107 1.00 . A A . 67 TYR CB 1 1
3 5299 1 1 66 TYR CD1 C 114.165 0.436 13.378 1.00 . A A . 67 TYR CD1 1 1
3 5300 1 1 66 TYR CD2 C 113.591 -1.807 14.096 1.00 . A A . 67 TYR CD2 1 1
3 5301 1 1 66 TYR CE1 C 113.383 0.967 14.411 1.00 . A A . 67 TYR CE1 1 1
3 5302 1 1 66 TYR CE2 C 112.809 -1.276 15.129 1.00 . A A . 67 TYR CE2 1 1
3 5303 1 1 66 TYR CG C 114.269 -0.951 13.221 1.00 . A A . 67 TYR CG 1 1
3 5304 1 1 66 TYR CZ C 112.705 0.111 15.286 1.00 . A A . 67 TYR CZ 1 1
3 5305 1 1 66 TYR H H 116.982 -2.226 10.552 1.00 . A A . 67 TYR H 1 1
3 5306 1 1 66 TYR HA H 116.682 -0.093 12.360 1.00 . A A . 67 TYR HA 1 1
3 5307 1 1 66 TYR HB2 H 114.791 -1.110 11.162 1.00 . A A . 67 TYR HB2 1 1
3 5308 1 1 66 TYR HB3 H 115.001 -2.597 12.087 1.00 . A A . 67 TYR HB3 1 1
3 5309 1 1 66 TYR HD1 H 114.689 1.097 12.702 1.00 . A A . 67 TYR HD1 1 1
3 5310 1 1 66 TYR HD2 H 113.671 -2.877 13.975 1.00 . A A . 67 TYR HD2 1 1
3 5311 1 1 66 TYR HE1 H 113.303 2.037 14.532 1.00 . A A . 67 TYR HE1 1 1
3 5312 1 1 66 TYR HE2 H 112.286 -1.937 15.804 1.00 . A A . 67 TYR HE2 1 1
3 5313 1 1 66 TYR HH H 112.515 1.114 16.899 1.00 . A A . 67 TYR HH 1 1
3 5314 1 1 66 TYR N N 117.404 -1.705 11.267 1.00 . A A . 67 TYR N 1 1
3 5315 1 1 66 TYR O O 117.130 -0.995 14.676 1.00 . A A . 67 TYR O 1 1
3 5316 1 1 66 TYR OH O 111.934 0.634 16.304 1.00 . A A . 67 TYR OH 1 1
3 5317 1 1 67 ASN C C 119.103 -3.146 15.385 1.00 . A A . 68 ASN C 1 1
3 5318 1 1 67 ASN CA C 117.737 -3.674 14.958 1.00 . A A . 68 ASN CA 1 1
3 5319 1 1 67 ASN CB C 117.814 -5.188 14.754 1.00 . A A . 68 ASN CB 1 1
3 5320 1 1 67 ASN CG C 116.410 -5.770 14.632 1.00 . A A . 68 ASN CG 1 1
3 5321 1 1 67 ASN H H 117.206 -3.561 12.909 1.00 . A A . 68 ASN H 1 1
3 5322 1 1 67 ASN HA H 117.020 -3.464 15.737 1.00 . A A . 68 ASN HA 1 1
3 5323 1 1 67 ASN HB2 H 118.369 -5.400 13.851 1.00 . A A . 68 ASN HB2 1 1
3 5324 1 1 67 ASN HB3 H 118.316 -5.639 15.597 1.00 . A A . 68 ASN HB3 1 1
3 5325 1 1 67 ASN HD21 H 117.023 -7.457 13.783 1.00 . A A . 68 ASN HD21 1 1
3 5326 1 1 67 ASN HD22 H 115.347 -7.331 14.020 1.00 . A A . 68 ASN HD22 1 1
3 5327 1 1 67 ASN N N 117.301 -3.027 13.725 1.00 . A A . 68 ASN N 1 1
3 5328 1 1 67 ASN ND2 N 116.246 -6.951 14.101 1.00 . A A . 68 ASN ND2 1 1
3 5329 1 1 67 ASN O O 119.360 -2.952 16.574 1.00 . A A . 68 ASN O 1 1
3 5330 1 1 67 ASN OD1 O 115.436 -5.132 15.033 1.00 . A A . 68 ASN OD1 1 1
3 5331 1 1 68 THR C C 121.251 -1.019 15.297 1.00 . A A . 69 THR C 1 1
3 5332 1 1 68 THR CA C 121.316 -2.420 14.698 1.00 . A A . 69 THR CA 1 1
3 5333 1 1 68 THR CB C 122.150 -2.391 13.415 1.00 . A A . 69 THR CB 1 1
3 5334 1 1 68 THR CG2 C 122.323 -3.815 12.884 1.00 . A A . 69 THR CG2 1 1
3 5335 1 1 68 THR H H 119.713 -3.084 13.480 1.00 . A A . 69 THR H 1 1
3 5336 1 1 68 THR HA H 121.790 -3.082 15.406 1.00 . A A . 69 THR HA 1 1
3 5337 1 1 68 THR HB H 123.120 -1.969 13.625 1.00 . A A . 69 THR HB 1 1
3 5338 1 1 68 THR HG1 H 121.642 -0.674 12.656 1.00 . A A . 69 THR HG1 1 1
3 5339 1 1 68 THR HG21 H 123.293 -4.191 13.173 1.00 . A A . 69 THR HG21 1 1
3 5340 1 1 68 THR HG22 H 122.245 -3.809 11.807 1.00 . A A . 69 THR HG22 1 1
3 5341 1 1 68 THR HG23 H 121.552 -4.449 13.297 1.00 . A A . 69 THR HG23 1 1
3 5342 1 1 68 THR N N 119.975 -2.917 14.410 1.00 . A A . 69 THR N 1 1
3 5343 1 1 68 THR O O 122.177 -0.581 15.978 1.00 . A A . 69 THR O 1 1
3 5344 1 1 68 THR OG1 O 121.488 -1.596 12.441 1.00 . A A . 69 THR OG1 1 1
3 5345 1 1 69 PHE C C 119.714 0.997 17.060 1.00 . A A . 70 PHE C 1 1
3 5346 1 1 69 PHE CA C 119.974 1.031 15.557 1.00 . A A . 70 PHE CA 1 1
3 5347 1 1 69 PHE CB C 118.803 1.714 14.850 1.00 . A A . 70 PHE CB 1 1
3 5348 1 1 69 PHE CD1 C 119.740 2.489 12.642 1.00 . A A . 70 PHE CD1 1 1
3 5349 1 1 69 PHE CD2 C 119.400 4.122 14.401 1.00 . A A . 70 PHE CD2 1 1
3 5350 1 1 69 PHE CE1 C 120.226 3.497 11.800 1.00 . A A . 70 PHE CE1 1 1
3 5351 1 1 69 PHE CE2 C 119.886 5.130 13.560 1.00 . A A . 70 PHE CE2 1 1
3 5352 1 1 69 PHE CG C 119.327 2.801 13.942 1.00 . A A . 70 PHE CG 1 1
3 5353 1 1 69 PHE CZ C 120.299 4.817 12.259 1.00 . A A . 70 PHE CZ 1 1
3 5354 1 1 69 PHE H H 119.445 -0.720 14.487 1.00 . A A . 70 PHE H 1 1
3 5355 1 1 69 PHE HA H 120.873 1.598 15.369 1.00 . A A . 70 PHE HA 1 1
3 5356 1 1 69 PHE HB2 H 118.261 0.986 14.264 1.00 . A A . 70 PHE HB2 1 1
3 5357 1 1 69 PHE HB3 H 118.142 2.148 15.585 1.00 . A A . 70 PHE HB3 1 1
3 5358 1 1 69 PHE HD1 H 119.684 1.470 12.288 1.00 . A A . 70 PHE HD1 1 1
3 5359 1 1 69 PHE HD2 H 119.081 4.363 15.405 1.00 . A A . 70 PHE HD2 1 1
3 5360 1 1 69 PHE HE1 H 120.545 3.255 10.797 1.00 . A A . 70 PHE HE1 1 1
3 5361 1 1 69 PHE HE2 H 119.942 6.149 13.914 1.00 . A A . 70 PHE HE2 1 1
3 5362 1 1 69 PHE HZ H 120.674 5.595 11.610 1.00 . A A . 70 PHE HZ 1 1
3 5363 1 1 69 PHE N N 120.150 -0.320 15.037 1.00 . A A . 70 PHE N 1 1
3 5364 1 1 69 PHE O O 120.260 1.805 17.812 1.00 . A A . 70 PHE O 1 1
3 5365 1 1 70 GLY C C 117.129 0.334 19.194 1.00 . A A . 71 GLY C 1 1
3 5366 1 1 70 GLY CA C 118.568 -0.083 18.907 1.00 . A A . 71 GLY CA 1 1
3 5367 1 1 70 GLY H H 118.464 -0.551 16.843 1.00 . A A . 71 GLY H 1 1
3 5368 1 1 70 GLY HA2 H 118.704 -1.115 19.199 1.00 . A A . 71 GLY HA2 1 1
3 5369 1 1 70 GLY HA3 H 119.236 0.540 19.481 1.00 . A A . 71 GLY HA3 1 1
3 5370 1 1 70 GLY N N 118.878 0.058 17.490 1.00 . A A . 71 GLY N 1 1
3 5371 1 1 70 GLY O O 116.881 1.385 19.783 1.00 . A A . 71 GLY O 1 1
3 5372 1 1 71 PRO C C 114.383 -0.309 20.515 1.00 . A A . 72 PRO C 1 1
3 5373 1 1 71 PRO CA C 114.739 -0.212 19.034 1.00 . A A . 72 PRO CA 1 1
3 5374 1 1 71 PRO CB C 114.032 -1.305 18.229 1.00 . A A . 72 PRO CB 1 1
3 5375 1 1 71 PRO CD C 116.402 -1.722 18.043 1.00 . A A . 72 PRO CD 1 1
3 5376 1 1 71 PRO CG C 115.079 -1.880 17.333 1.00 . A A . 72 PRO CG 1 1
3 5377 1 1 71 PRO HA H 114.463 0.754 18.646 1.00 . A A . 72 PRO HA 1 1
3 5378 1 1 71 PRO HB2 H 113.645 -2.065 18.893 1.00 . A A . 72 PRO HB2 1 1
3 5379 1 1 71 PRO HB3 H 113.235 -0.879 17.639 1.00 . A A . 72 PRO HB3 1 1
3 5380 1 1 71 PRO HD2 H 116.591 -2.543 18.722 1.00 . A A . 72 PRO HD2 1 1
3 5381 1 1 71 PRO HD3 H 117.220 -1.607 17.348 1.00 . A A . 72 PRO HD3 1 1
3 5382 1 1 71 PRO HG2 H 114.877 -2.928 17.157 1.00 . A A . 72 PRO HG2 1 1
3 5383 1 1 71 PRO HG3 H 115.101 -1.344 16.397 1.00 . A A . 72 PRO HG3 1 1
3 5384 1 1 71 PRO N N 116.187 -0.472 18.786 1.00 . A A . 72 PRO N 1 1
3 5385 1 1 71 PRO O O 114.972 -1.097 21.255 1.00 . A A . 72 PRO O 1 1
3 5386 1 1 72 GLU C C 112.106 -0.716 22.621 1.00 . A A . 73 GLU C 1 1
3 5387 1 1 72 GLU CA C 112.988 0.494 22.334 1.00 . A A . 73 GLU CA 1 1
3 5388 1 1 72 GLU CB C 112.216 1.777 22.647 1.00 . A A . 73 GLU CB 1 1
3 5389 1 1 72 GLU CD C 112.393 4.267 22.820 1.00 . A A . 73 GLU CD 1 1
3 5390 1 1 72 GLU CG C 113.167 2.974 22.586 1.00 . A A . 73 GLU CG 1 1
3 5391 1 1 72 GLU H H 112.981 1.105 20.304 1.00 . A A . 73 GLU H 1 1
3 5392 1 1 72 GLU HA H 113.861 0.450 22.967 1.00 . A A . 73 GLU HA 1 1
3 5393 1 1 72 GLU HB2 H 111.426 1.907 21.921 1.00 . A A . 73 GLU HB2 1 1
3 5394 1 1 72 GLU HB3 H 111.789 1.708 23.636 1.00 . A A . 73 GLU HB3 1 1
3 5395 1 1 72 GLU HG2 H 113.926 2.867 23.348 1.00 . A A . 73 GLU HG2 1 1
3 5396 1 1 72 GLU HG3 H 113.637 3.009 21.615 1.00 . A A . 73 GLU HG3 1 1
3 5397 1 1 72 GLU N N 113.415 0.497 20.939 1.00 . A A . 73 GLU N 1 1
3 5398 1 1 72 GLU O O 112.345 -1.459 23.573 1.00 . A A . 73 GLU O 1 1
3 5399 1 1 72 GLU OE1 O 111.184 4.193 22.963 1.00 . A A . 73 GLU OE1 1 1
3 5400 1 1 72 GLU OE2 O 113.021 5.312 22.852 1.00 . A A . 73 GLU OE2 1 1
3 5401 1 1 73 LYS C C 109.792 -2.634 20.623 1.00 . A A . 74 LYS C 1 1
3 5402 1 1 73 LYS CA C 110.169 -2.029 21.971 1.00 . A A . 74 LYS CA 1 1
3 5403 1 1 73 LYS CB C 108.904 -1.558 22.692 1.00 . A A . 74 LYS CB 1 1
3 5404 1 1 73 LYS CD C 108.687 0.261 20.992 1.00 . A A . 74 LYS CD 1 1
3 5405 1 1 73 LYS CE C 107.667 1.145 20.272 1.00 . A A . 74 LYS CE 1 1
3 5406 1 1 73 LYS CG C 107.961 -0.892 21.688 1.00 . A A . 74 LYS CG 1 1
3 5407 1 1 73 LYS H H 110.947 -0.288 21.046 1.00 . A A . 74 LYS H 1 1
3 5408 1 1 73 LYS HA H 110.652 -2.784 22.572 1.00 . A A . 74 LYS HA 1 1
3 5409 1 1 73 LYS HB2 H 108.411 -2.406 23.144 1.00 . A A . 74 LYS HB2 1 1
3 5410 1 1 73 LYS HB3 H 109.171 -0.846 23.459 1.00 . A A . 74 LYS HB3 1 1
3 5411 1 1 73 LYS HD2 H 109.218 0.847 21.727 1.00 . A A . 74 LYS HD2 1 1
3 5412 1 1 73 LYS HD3 H 109.387 -0.136 20.273 1.00 . A A . 74 LYS HD3 1 1
3 5413 1 1 73 LYS HE2 H 107.201 0.583 19.476 1.00 . A A . 74 LYS HE2 1 1
3 5414 1 1 73 LYS HE3 H 106.912 1.469 20.973 1.00 . A A . 74 LYS HE3 1 1
3 5415 1 1 73 LYS HG2 H 107.649 -1.619 20.952 1.00 . A A . 74 LYS HG2 1 1
3 5416 1 1 73 LYS HG3 H 107.095 -0.509 22.207 1.00 . A A . 74 LYS HG3 1 1
3 5417 1 1 73 LYS HZ1 H 108.826 2.864 20.463 1.00 . A A . 74 LYS HZ1 1 1
3 5418 1 1 73 LYS HZ2 H 107.660 2.948 19.230 1.00 . A A . 74 LYS HZ2 1 1
3 5419 1 1 73 LYS HZ3 H 109.070 2.025 19.010 1.00 . A A . 74 LYS HZ3 1 1
3 5420 1 1 73 LYS N N 111.086 -0.909 21.791 1.00 . A A . 74 LYS N 1 1
3 5421 1 1 73 LYS NZ N 108.358 2.335 19.700 1.00 . A A . 74 LYS NZ 1 1
3 5422 1 1 73 LYS O O 108.947 -3.526 20.547 1.00 . A A . 74 LYS O 1 1
3 5423 1 1 74 VAL C C 108.659 -2.505 17.898 1.00 . A A . 75 VAL C 1 1
3 5424 1 1 74 VAL CA C 110.143 -2.641 18.220 1.00 . A A . 75 VAL CA 1 1
3 5425 1 1 74 VAL CB C 110.559 -4.108 18.110 1.00 . A A . 75 VAL CB 1 1
3 5426 1 1 74 VAL CG1 C 110.053 -4.685 16.787 1.00 . A A . 75 VAL CG1 1 1
3 5427 1 1 74 VAL CG2 C 112.085 -4.210 18.158 1.00 . A A . 75 VAL CG2 1 1
3 5428 1 1 74 VAL H H 111.090 -1.435 19.683 1.00 . A A . 75 VAL H 1 1
3 5429 1 1 74 VAL HA H 110.711 -2.063 17.506 1.00 . A A . 75 VAL HA 1 1
3 5430 1 1 74 VAL HB H 110.133 -4.666 18.932 1.00 . A A . 75 VAL HB 1 1
3 5431 1 1 74 VAL HG11 H 109.052 -5.068 16.921 1.00 . A A . 75 VAL HG11 1 1
3 5432 1 1 74 VAL HG12 H 110.705 -5.485 16.469 1.00 . A A . 75 VAL HG12 1 1
3 5433 1 1 74 VAL HG13 H 110.043 -3.909 16.036 1.00 . A A . 75 VAL HG13 1 1
3 5434 1 1 74 VAL HG21 H 112.433 -3.941 19.144 1.00 . A A . 75 VAL HG21 1 1
3 5435 1 1 74 VAL HG22 H 112.514 -3.537 17.429 1.00 . A A . 75 VAL HG22 1 1
3 5436 1 1 74 VAL HG23 H 112.386 -5.222 17.933 1.00 . A A . 75 VAL HG23 1 1
3 5437 1 1 74 VAL N N 110.424 -2.143 19.562 1.00 . A A . 75 VAL N 1 1
3 5438 1 1 74 VAL O O 107.865 -3.400 18.187 1.00 . A A . 75 VAL O 1 1
3 5439 1 1 75 PRO C C 106.253 -2.233 16.091 1.00 . A A . 76 PRO C 1 1
3 5440 1 1 75 PRO CA C 106.857 -1.128 16.954 1.00 . A A . 76 PRO CA 1 1
3 5441 1 1 75 PRO CB C 106.926 0.191 16.181 1.00 . A A . 76 PRO CB 1 1
3 5442 1 1 75 PRO CD C 109.169 -0.303 16.913 1.00 . A A . 76 PRO CD 1 1
3 5443 1 1 75 PRO CG C 108.202 0.837 16.610 1.00 . A A . 76 PRO CG 1 1
3 5444 1 1 75 PRO HA H 106.271 -0.990 17.847 1.00 . A A . 76 PRO HA 1 1
3 5445 1 1 75 PRO HB2 H 106.939 0.000 15.117 1.00 . A A . 76 PRO HB2 1 1
3 5446 1 1 75 PRO HB3 H 106.089 0.821 16.440 1.00 . A A . 76 PRO HB3 1 1
3 5447 1 1 75 PRO HD2 H 109.730 -0.564 16.026 1.00 . A A . 76 PRO HD2 1 1
3 5448 1 1 75 PRO HD3 H 109.834 -0.053 17.724 1.00 . A A . 76 PRO HD3 1 1
3 5449 1 1 75 PRO HG2 H 108.582 1.466 15.816 1.00 . A A . 76 PRO HG2 1 1
3 5450 1 1 75 PRO HG3 H 108.040 1.423 17.501 1.00 . A A . 76 PRO HG3 1 1
3 5451 1 1 75 PRO N N 108.278 -1.405 17.308 1.00 . A A . 76 PRO N 1 1
3 5452 1 1 75 PRO O O 106.765 -2.545 15.016 1.00 . A A . 76 PRO O 1 1
3 5453 1 1 76 VAL C C 103.511 -3.328 14.829 1.00 . A A . 77 VAL C 1 1
3 5454 1 1 76 VAL CA C 104.502 -3.897 15.840 1.00 . A A . 77 VAL CA 1 1
3 5455 1 1 76 VAL CB C 103.766 -4.816 16.815 1.00 . A A . 77 VAL CB 1 1
3 5456 1 1 76 VAL CG1 C 103.008 -5.891 16.033 1.00 . A A . 77 VAL CG1 1 1
3 5457 1 1 76 VAL CG2 C 104.780 -5.485 17.747 1.00 . A A . 77 VAL CG2 1 1
3 5458 1 1 76 VAL H H 104.795 -2.527 17.430 1.00 . A A . 77 VAL H 1 1
3 5459 1 1 76 VAL HA H 105.248 -4.473 15.314 1.00 . A A . 77 VAL HA 1 1
3 5460 1 1 76 VAL HB H 103.066 -4.236 17.399 1.00 . A A . 77 VAL HB 1 1
3 5461 1 1 76 VAL HG11 H 102.874 -6.762 16.656 1.00 . A A . 77 VAL HG11 1 1
3 5462 1 1 76 VAL HG12 H 103.574 -6.161 15.153 1.00 . A A . 77 VAL HG12 1 1
3 5463 1 1 76 VAL HG13 H 102.043 -5.507 15.737 1.00 . A A . 77 VAL HG13 1 1
3 5464 1 1 76 VAL HG21 H 105.113 -6.414 17.308 1.00 . A A . 77 VAL HG21 1 1
3 5465 1 1 76 VAL HG22 H 104.315 -5.685 18.701 1.00 . A A . 77 VAL HG22 1 1
3 5466 1 1 76 VAL HG23 H 105.626 -4.829 17.888 1.00 . A A . 77 VAL HG23 1 1
3 5467 1 1 76 VAL N N 105.162 -2.821 16.571 1.00 . A A . 77 VAL N 1 1
3 5468 1 1 76 VAL O O 103.034 -4.040 13.945 1.00 . A A . 77 VAL O 1 1
3 5469 1 1 77 THR C C 102.539 -1.794 12.618 1.00 . A A . 78 THR C 1 1
3 5470 1 1 77 THR CA C 102.265 -1.390 14.063 1.00 . A A . 78 THR CA 1 1
3 5471 1 1 77 THR CB C 102.376 0.130 14.200 1.00 . A A . 78 THR CB 1 1
3 5472 1 1 77 THR CG2 C 102.085 0.538 15.644 1.00 . A A . 78 THR CG2 1 1
3 5473 1 1 77 THR H H 103.624 -1.522 15.683 1.00 . A A . 78 THR H 1 1
3 5474 1 1 77 THR HA H 101.262 -1.690 14.327 1.00 . A A . 78 THR HA 1 1
3 5475 1 1 77 THR HB H 101.662 0.605 13.545 1.00 . A A . 78 THR HB 1 1
3 5476 1 1 77 THR HG1 H 104.017 1.119 14.538 1.00 . A A . 78 THR HG1 1 1
3 5477 1 1 77 THR HG21 H 102.662 -0.080 16.316 1.00 . A A . 78 THR HG21 1 1
3 5478 1 1 77 THR HG22 H 101.032 0.407 15.850 1.00 . A A . 78 THR HG22 1 1
3 5479 1 1 77 THR HG23 H 102.353 1.574 15.788 1.00 . A A . 78 THR HG23 1 1
3 5480 1 1 77 THR N N 103.207 -2.041 14.965 1.00 . A A . 78 THR N 1 1
3 5481 1 1 77 THR O O 101.651 -1.733 11.767 1.00 . A A . 78 THR O 1 1
3 5482 1 1 77 THR OG1 O 103.690 0.540 13.845 1.00 . A A . 78 THR OG1 1 1
3 5483 1 1 78 ALA C C 103.223 -3.726 10.501 1.00 . A A . 79 ALA C 1 1
3 5484 1 1 78 ALA CA C 104.151 -2.624 11.003 1.00 . A A . 79 ALA CA 1 1
3 5485 1 1 78 ALA CB C 105.595 -3.128 10.999 1.00 . A A . 79 ALA CB 1 1
3 5486 1 1 78 ALA H H 104.439 -2.233 13.066 1.00 . A A . 79 ALA H 1 1
3 5487 1 1 78 ALA HA H 104.077 -1.775 10.340 1.00 . A A . 79 ALA HA 1 1
3 5488 1 1 78 ALA HB1 H 105.599 -4.208 10.961 1.00 . A A . 79 ALA HB1 1 1
3 5489 1 1 78 ALA HB2 H 106.094 -2.798 11.898 1.00 . A A . 79 ALA HB2 1 1
3 5490 1 1 78 ALA HB3 H 106.111 -2.736 10.135 1.00 . A A . 79 ALA HB3 1 1
3 5491 1 1 78 ALA N N 103.773 -2.208 12.348 1.00 . A A . 79 ALA N 1 1
3 5492 1 1 78 ALA O O 102.825 -3.733 9.337 1.00 . A A . 79 ALA O 1 1
3 5493 1 1 79 PHE C C 100.625 -5.236 10.630 1.00 . A A . 80 PHE C 1 1
3 5494 1 1 79 PHE CA C 102.002 -5.758 11.025 1.00 . A A . 80 PHE CA 1 1
3 5495 1 1 79 PHE CB C 101.865 -6.727 12.201 1.00 . A A . 80 PHE CB 1 1
3 5496 1 1 79 PHE CD1 C 101.748 -8.805 10.779 1.00 . A A . 80 PHE CD1 1 1
3 5497 1 1 79 PHE CD2 C 99.909 -8.315 12.281 1.00 . A A . 80 PHE CD2 1 1
3 5498 1 1 79 PHE CE1 C 101.092 -9.966 10.354 1.00 . A A . 80 PHE CE1 1 1
3 5499 1 1 79 PHE CE2 C 99.252 -9.476 11.856 1.00 . A A . 80 PHE CE2 1 1
3 5500 1 1 79 PHE CG C 101.157 -7.979 11.743 1.00 . A A . 80 PHE CG 1 1
3 5501 1 1 79 PHE CZ C 99.844 -10.301 10.892 1.00 . A A . 80 PHE CZ 1 1
3 5502 1 1 79 PHE H H 103.231 -4.598 12.303 1.00 . A A . 80 PHE H 1 1
3 5503 1 1 79 PHE HA H 102.430 -6.287 10.187 1.00 . A A . 80 PHE HA 1 1
3 5504 1 1 79 PHE HB2 H 102.846 -6.983 12.573 1.00 . A A . 80 PHE HB2 1 1
3 5505 1 1 79 PHE HB3 H 101.293 -6.259 12.988 1.00 . A A . 80 PHE HB3 1 1
3 5506 1 1 79 PHE HD1 H 102.711 -8.546 10.363 1.00 . A A . 80 PHE HD1 1 1
3 5507 1 1 79 PHE HD2 H 99.453 -7.678 13.025 1.00 . A A . 80 PHE HD2 1 1
3 5508 1 1 79 PHE HE1 H 101.548 -10.602 9.610 1.00 . A A . 80 PHE HE1 1 1
3 5509 1 1 79 PHE HE2 H 98.290 -9.735 12.272 1.00 . A A . 80 PHE HE2 1 1
3 5510 1 1 79 PHE HZ H 99.337 -11.197 10.564 1.00 . A A . 80 PHE HZ 1 1
3 5511 1 1 79 PHE N N 102.884 -4.655 11.389 1.00 . A A . 80 PHE N 1 1
3 5512 1 1 79 PHE O O 99.998 -5.749 9.703 1.00 . A A . 80 PHE O 1 1
3 5513 1 1 80 SER C C 98.782 -3.126 9.625 1.00 . A A . 81 SER C 1 1
3 5514 1 1 80 SER CA C 98.849 -3.636 11.061 1.00 . A A . 81 SER CA 1 1
3 5515 1 1 80 SER CB C 98.571 -2.484 12.027 1.00 . A A . 81 SER CB 1 1
3 5516 1 1 80 SER H H 100.706 -3.840 12.063 1.00 . A A . 81 SER H 1 1
3 5517 1 1 80 SER HA H 98.095 -4.396 11.199 1.00 . A A . 81 SER HA 1 1
3 5518 1 1 80 SER HB2 H 99.261 -1.679 11.839 1.00 . A A . 81 SER HB2 1 1
3 5519 1 1 80 SER HB3 H 97.559 -2.130 11.880 1.00 . A A . 81 SER HB3 1 1
3 5520 1 1 80 SER HG H 97.885 -3.250 13.679 1.00 . A A . 81 SER HG 1 1
3 5521 1 1 80 SER N N 100.159 -4.213 11.340 1.00 . A A . 81 SER N 1 1
3 5522 1 1 80 SER O O 97.780 -3.313 8.936 1.00 . A A . 81 SER O 1 1
3 5523 1 1 80 SER OG O 98.737 -2.941 13.363 1.00 . A A . 81 SER OG 1 1
3 5524 1 1 81 TYR C C 99.734 -3.067 6.802 1.00 . A A . 82 TYR C 1 1
3 5525 1 1 81 TYR CA C 99.908 -1.948 7.825 1.00 . A A . 82 TYR CA 1 1
3 5526 1 1 81 TYR CB C 101.246 -1.244 7.591 1.00 . A A . 82 TYR CB 1 1
3 5527 1 1 81 TYR CD1 C 101.296 0.600 9.309 1.00 . A A . 82 TYR CD1 1 1
3 5528 1 1 81 TYR CD2 C 100.837 1.171 6.997 1.00 . A A . 82 TYR CD2 1 1
3 5529 1 1 81 TYR CE1 C 101.182 1.949 9.665 1.00 . A A . 82 TYR CE1 1 1
3 5530 1 1 81 TYR CE2 C 100.723 2.520 7.354 1.00 . A A . 82 TYR CE2 1 1
3 5531 1 1 81 TYR CG C 101.123 0.211 7.975 1.00 . A A . 82 TYR CG 1 1
3 5532 1 1 81 TYR CZ C 100.896 2.909 8.687 1.00 . A A . 82 TYR CZ 1 1
3 5533 1 1 81 TYR H H 100.627 -2.363 9.775 1.00 . A A . 82 TYR H 1 1
3 5534 1 1 81 TYR HA H 99.111 -1.232 7.699 1.00 . A A . 82 TYR HA 1 1
3 5535 1 1 81 TYR HB2 H 102.010 -1.713 8.194 1.00 . A A . 82 TYR HB2 1 1
3 5536 1 1 81 TYR HB3 H 101.515 -1.319 6.548 1.00 . A A . 82 TYR HB3 1 1
3 5537 1 1 81 TYR HD1 H 101.516 -0.141 10.063 1.00 . A A . 82 TYR HD1 1 1
3 5538 1 1 81 TYR HD2 H 100.704 0.871 5.968 1.00 . A A . 82 TYR HD2 1 1
3 5539 1 1 81 TYR HE1 H 101.315 2.249 10.694 1.00 . A A . 82 TYR HE1 1 1
3 5540 1 1 81 TYR HE2 H 100.503 3.261 6.599 1.00 . A A . 82 TYR HE2 1 1
3 5541 1 1 81 TYR HH H 101.646 4.542 9.330 1.00 . A A . 82 TYR HH 1 1
3 5542 1 1 81 TYR N N 99.856 -2.482 9.181 1.00 . A A . 82 TYR N 1 1
3 5543 1 1 81 TYR O O 98.894 -2.977 5.907 1.00 . A A . 82 TYR O 1 1
3 5544 1 1 81 TYR OH O 100.784 4.239 9.038 1.00 . A A . 82 TYR OH 1 1
3 5545 1 1 82 TRP C C 99.051 -5.824 5.987 1.00 . A A . 83 TRP C 1 1
3 5546 1 1 82 TRP CA C 100.463 -5.247 6.020 1.00 . A A . 83 TRP CA 1 1
3 5547 1 1 82 TRP CB C 101.450 -6.334 6.449 1.00 . A A . 83 TRP CB 1 1
3 5548 1 1 82 TRP CD1 C 102.029 -7.466 4.265 1.00 . A A . 83 TRP CD1 1 1
3 5549 1 1 82 TRP CD2 C 100.723 -8.742 5.580 1.00 . A A . 83 TRP CD2 1 1
3 5550 1 1 82 TRP CE2 C 100.968 -9.489 4.403 1.00 . A A . 83 TRP CE2 1 1
3 5551 1 1 82 TRP CE3 C 99.922 -9.322 6.579 1.00 . A A . 83 TRP CE3 1 1
3 5552 1 1 82 TRP CG C 101.408 -7.461 5.467 1.00 . A A . 83 TRP CG 1 1
3 5553 1 1 82 TRP CH2 C 99.642 -11.328 5.227 1.00 . A A . 83 TRP CH2 1 1
3 5554 1 1 82 TRP CZ2 C 100.436 -10.766 4.224 1.00 . A A . 83 TRP CZ2 1 1
3 5555 1 1 82 TRP CZ3 C 99.385 -10.608 6.402 1.00 . A A . 83 TRP CZ3 1 1
3 5556 1 1 82 TRP H H 101.182 -4.138 7.677 1.00 . A A . 83 TRP H 1 1
3 5557 1 1 82 TRP HA H 100.727 -4.908 5.030 1.00 . A A . 83 TRP HA 1 1
3 5558 1 1 82 TRP HB2 H 102.448 -5.922 6.482 1.00 . A A . 83 TRP HB2 1 1
3 5559 1 1 82 TRP HB3 H 101.179 -6.701 7.428 1.00 . A A . 83 TRP HB3 1 1
3 5560 1 1 82 TRP HD1 H 102.629 -6.663 3.864 1.00 . A A . 83 TRP HD1 1 1
3 5561 1 1 82 TRP HE1 H 102.101 -8.926 2.748 1.00 . A A . 83 TRP HE1 1 1
3 5562 1 1 82 TRP HE3 H 99.718 -8.776 7.488 1.00 . A A . 83 TRP HE3 1 1
3 5563 1 1 82 TRP HH2 H 99.226 -12.317 5.097 1.00 . A A . 83 TRP HH2 1 1
3 5564 1 1 82 TRP HZ2 H 100.637 -11.317 3.317 1.00 . A A . 83 TRP HZ2 1 1
3 5565 1 1 82 TRP HZ3 H 98.770 -11.044 7.176 1.00 . A A . 83 TRP HZ3 1 1
3 5566 1 1 82 TRP N N 100.533 -4.119 6.942 1.00 . A A . 83 TRP N 1 1
3 5567 1 1 82 TRP NE1 N 101.768 -8.669 3.633 1.00 . A A . 83 TRP NE1 1 1
3 5568 1 1 82 TRP O O 98.544 -6.188 4.926 1.00 . A A . 83 TRP O 1 1
3 5569 1 1 83 ASN C C 96.105 -5.613 6.402 1.00 . A A . 84 ASN C 1 1
3 5570 1 1 83 ASN CA C 97.069 -6.441 7.247 1.00 . A A . 84 ASN CA 1 1
3 5571 1 1 83 ASN CB C 96.605 -6.438 8.704 1.00 . A A . 84 ASN CB 1 1
3 5572 1 1 83 ASN CG C 97.152 -7.664 9.428 1.00 . A A . 84 ASN CG 1 1
3 5573 1 1 83 ASN H H 98.874 -5.596 7.967 1.00 . A A . 84 ASN H 1 1
3 5574 1 1 83 ASN HA H 97.070 -7.457 6.883 1.00 . A A . 84 ASN HA 1 1
3 5575 1 1 83 ASN HB2 H 96.962 -5.544 9.193 1.00 . A A . 84 ASN HB2 1 1
3 5576 1 1 83 ASN HB3 H 95.525 -6.457 8.737 1.00 . A A . 84 ASN HB3 1 1
3 5577 1 1 83 ASN HD21 H 96.974 -6.859 11.234 1.00 . A A . 84 ASN HD21 1 1
3 5578 1 1 83 ASN HD22 H 97.603 -8.435 11.201 1.00 . A A . 84 ASN HD22 1 1
3 5579 1 1 83 ASN N N 98.422 -5.904 7.154 1.00 . A A . 84 ASN N 1 1
3 5580 1 1 83 ASN ND2 N 97.251 -7.652 10.729 1.00 . A A . 84 ASN ND2 1 1
3 5581 1 1 83 ASN O O 95.295 -6.159 5.653 1.00 . A A . 84 ASN O 1 1
3 5582 1 1 83 ASN OD1 O 97.499 -8.658 8.791 1.00 . A A . 84 ASN OD1 1 1
3 5583 1 1 84 LEU C C 95.735 -3.393 4.295 1.00 . A A . 85 LEU C 1 1
3 5584 1 1 84 LEU CA C 95.334 -3.400 5.766 1.00 . A A . 85 LEU CA 1 1
3 5585 1 1 84 LEU CB C 95.425 -1.980 6.329 1.00 . A A . 85 LEU CB 1 1
3 5586 1 1 84 LEU CD1 C 93.272 -1.492 5.158 1.00 . A A . 85 LEU CD1 1 1
3 5587 1 1 84 LEU CD2 C 94.681 0.383 6.018 1.00 . A A . 85 LEU CD2 1 1
3 5588 1 1 84 LEU CG C 94.706 -1.011 5.389 1.00 . A A . 85 LEU CG 1 1
3 5589 1 1 84 LEU H H 96.860 -3.914 7.145 1.00 . A A . 85 LEU H 1 1
3 5590 1 1 84 LEU HA H 94.314 -3.743 5.850 1.00 . A A . 85 LEU HA 1 1
3 5591 1 1 84 LEU HB2 H 94.960 -1.949 7.304 1.00 . A A . 85 LEU HB2 1 1
3 5592 1 1 84 LEU HB3 H 96.462 -1.692 6.415 1.00 . A A . 85 LEU HB3 1 1
3 5593 1 1 84 LEU HD11 H 92.865 -1.867 6.085 1.00 . A A . 85 LEU HD11 1 1
3 5594 1 1 84 LEU HD12 H 93.271 -2.279 4.419 1.00 . A A . 85 LEU HD12 1 1
3 5595 1 1 84 LEU HD13 H 92.669 -0.668 4.807 1.00 . A A . 85 LEU HD13 1 1
3 5596 1 1 84 LEU HD21 H 95.684 0.781 6.053 1.00 . A A . 85 LEU HD21 1 1
3 5597 1 1 84 LEU HD22 H 94.283 0.319 7.020 1.00 . A A . 85 LEU HD22 1 1
3 5598 1 1 84 LEU HD23 H 94.056 1.035 5.424 1.00 . A A . 85 LEU HD23 1 1
3 5599 1 1 84 LEU HG H 95.229 -0.973 4.444 1.00 . A A . 85 LEU HG 1 1
3 5600 1 1 84 LEU N N 96.199 -4.294 6.529 1.00 . A A . 85 LEU N 1 1
3 5601 1 1 84 LEU O O 94.960 -3.796 3.428 1.00 . A A . 85 LEU O 1 1
3 5602 1 1 85 ILE C C 97.201 -4.227 1.952 1.00 . A A . 86 ILE C 1 1
3 5603 1 1 85 ILE CA C 97.452 -2.895 2.651 1.00 . A A . 86 ILE CA 1 1
3 5604 1 1 85 ILE CB C 98.952 -2.592 2.652 1.00 . A A . 86 ILE CB 1 1
3 5605 1 1 85 ILE CD1 C 100.662 -0.794 2.357 1.00 . A A . 86 ILE CD1 1 1
3 5606 1 1 85 ILE CG1 C 99.177 -1.138 2.230 1.00 . A A . 86 ILE CG1 1 1
3 5607 1 1 85 ILE CG2 C 99.661 -3.523 1.667 1.00 . A A . 86 ILE CG2 1 1
3 5608 1 1 85 ILE H H 97.521 -2.612 4.750 1.00 . A A . 86 ILE H 1 1
3 5609 1 1 85 ILE HA H 96.939 -2.114 2.111 1.00 . A A . 86 ILE HA 1 1
3 5610 1 1 85 ILE HB H 99.349 -2.747 3.644 1.00 . A A . 86 ILE HB 1 1
3 5611 1 1 85 ILE HD11 H 101.049 -0.508 1.390 1.00 . A A . 86 ILE HD11 1 1
3 5612 1 1 85 ILE HD12 H 101.202 -1.656 2.720 1.00 . A A . 86 ILE HD12 1 1
3 5613 1 1 85 ILE HD13 H 100.783 0.025 3.050 1.00 . A A . 86 ILE HD13 1 1
3 5614 1 1 85 ILE HG12 H 98.863 -1.009 1.204 1.00 . A A . 86 ILE HG12 1 1
3 5615 1 1 85 ILE HG13 H 98.602 -0.485 2.868 1.00 . A A . 86 ILE HG13 1 1
3 5616 1 1 85 ILE HG21 H 100.689 -3.211 1.554 1.00 . A A . 86 ILE HG21 1 1
3 5617 1 1 85 ILE HG22 H 99.165 -3.480 0.709 1.00 . A A . 86 ILE HG22 1 1
3 5618 1 1 85 ILE HG23 H 99.631 -4.535 2.043 1.00 . A A . 86 ILE HG23 1 1
3 5619 1 1 85 ILE N N 96.951 -2.932 4.020 1.00 . A A . 86 ILE N 1 1
3 5620 1 1 85 ILE O O 97.078 -4.284 0.729 1.00 . A A . 86 ILE O 1 1
3 5621 1 1 86 LYS C C 95.492 -6.730 1.599 1.00 . A A . 87 LYS C 1 1
3 5622 1 1 86 LYS CA C 96.898 -6.626 2.182 1.00 . A A . 87 LYS CA 1 1
3 5623 1 1 86 LYS CB C 97.080 -7.685 3.271 1.00 . A A . 87 LYS CB 1 1
3 5624 1 1 86 LYS CD C 96.779 -10.112 3.787 1.00 . A A . 87 LYS CD 1 1
3 5625 1 1 86 LYS CE C 96.029 -11.387 3.399 1.00 . A A . 87 LYS CE 1 1
3 5626 1 1 86 LYS CG C 96.359 -8.970 2.859 1.00 . A A . 87 LYS CG 1 1
3 5627 1 1 86 LYS H H 97.224 -5.191 3.707 1.00 . A A . 87 LYS H 1 1
3 5628 1 1 86 LYS HA H 97.617 -6.805 1.397 1.00 . A A . 87 LYS HA 1 1
3 5629 1 1 86 LYS HB2 H 98.133 -7.889 3.402 1.00 . A A . 87 LYS HB2 1 1
3 5630 1 1 86 LYS HB3 H 96.665 -7.323 4.199 1.00 . A A . 87 LYS HB3 1 1
3 5631 1 1 86 LYS HD2 H 97.843 -10.276 3.695 1.00 . A A . 87 LYS HD2 1 1
3 5632 1 1 86 LYS HD3 H 96.540 -9.853 4.807 1.00 . A A . 87 LYS HD3 1 1
3 5633 1 1 86 LYS HE2 H 94.977 -11.266 3.614 1.00 . A A . 87 LYS HE2 1 1
3 5634 1 1 86 LYS HE3 H 96.162 -11.576 2.344 1.00 . A A . 87 LYS HE3 1 1
3 5635 1 1 86 LYS HG2 H 95.291 -8.821 2.930 1.00 . A A . 87 LYS HG2 1 1
3 5636 1 1 86 LYS HG3 H 96.621 -9.221 1.842 1.00 . A A . 87 LYS HG3 1 1
3 5637 1 1 86 LYS HZ1 H 95.828 -13.261 4.286 1.00 . A A . 87 LYS HZ1 1 1
3 5638 1 1 86 LYS HZ2 H 96.865 -12.206 5.121 1.00 . A A . 87 LYS HZ2 1 1
3 5639 1 1 86 LYS HZ3 H 97.381 -12.946 3.682 1.00 . A A . 87 LYS HZ3 1 1
3 5640 1 1 86 LYS N N 97.125 -5.297 2.738 1.00 . A A . 87 LYS N 1 1
3 5641 1 1 86 LYS NZ N 96.566 -12.537 4.181 1.00 . A A . 87 LYS NZ 1 1
3 5642 1 1 86 LYS O O 95.313 -7.164 0.461 1.00 . A A . 87 LYS O 1 1
3 5643 1 1 87 GLU C C 92.796 -5.196 1.031 1.00 . A A . 88 GLU C 1 1
3 5644 1 1 87 GLU CA C 93.113 -6.382 1.937 1.00 . A A . 88 GLU CA 1 1
3 5645 1 1 87 GLU CB C 92.173 -6.371 3.143 1.00 . A A . 88 GLU CB 1 1
3 5646 1 1 87 GLU CD C 90.799 -4.299 2.861 1.00 . A A . 88 GLU CD 1 1
3 5647 1 1 87 GLU CG C 91.964 -4.931 3.615 1.00 . A A . 88 GLU CG 1 1
3 5648 1 1 87 GLU H H 94.703 -5.989 3.282 1.00 . A A . 88 GLU H 1 1
3 5649 1 1 87 GLU HA H 92.959 -7.296 1.383 1.00 . A A . 88 GLU HA 1 1
3 5650 1 1 87 GLU HB2 H 91.222 -6.800 2.862 1.00 . A A . 88 GLU HB2 1 1
3 5651 1 1 87 GLU HB3 H 92.607 -6.950 3.944 1.00 . A A . 88 GLU HB3 1 1
3 5652 1 1 87 GLU HG2 H 91.749 -4.929 4.674 1.00 . A A . 88 GLU HG2 1 1
3 5653 1 1 87 GLU HG3 H 92.861 -4.359 3.430 1.00 . A A . 88 GLU HG3 1 1
3 5654 1 1 87 GLU N N 94.499 -6.328 2.385 1.00 . A A . 88 GLU N 1 1
3 5655 1 1 87 GLU O O 91.829 -5.225 0.270 1.00 . A A . 88 GLU O 1 1
3 5656 1 1 87 GLU OE1 O 90.283 -4.941 1.962 1.00 . A A . 88 GLU OE1 1 1
3 5657 1 1 87 GLU OE2 O 90.439 -3.182 3.195 1.00 . A A . 88 GLU OE2 1 1
3 5658 1 1 88 LEU C C 93.484 -3.297 -1.174 1.00 . A A . 89 LEU C 1 1
3 5659 1 1 88 LEU CA C 93.407 -2.959 0.311 1.00 . A A . 89 LEU CA 1 1
3 5660 1 1 88 LEU CB C 94.464 -1.906 0.652 1.00 . A A . 89 LEU CB 1 1
3 5661 1 1 88 LEU CD1 C 93.297 -0.395 -0.960 1.00 . A A . 89 LEU CD1 1 1
3 5662 1 1 88 LEU CD2 C 92.766 -0.272 1.478 1.00 . A A . 89 LEU CD2 1 1
3 5663 1 1 88 LEU CG C 93.876 -0.509 0.452 1.00 . A A . 89 LEU CG 1 1
3 5664 1 1 88 LEU H H 94.374 -4.189 1.740 1.00 . A A . 89 LEU H 1 1
3 5665 1 1 88 LEU HA H 92.430 -2.554 0.529 1.00 . A A . 89 LEU HA 1 1
3 5666 1 1 88 LEU HB2 H 94.771 -2.025 1.681 1.00 . A A . 89 LEU HB2 1 1
3 5667 1 1 88 LEU HB3 H 95.319 -2.031 0.004 1.00 . A A . 89 LEU HB3 1 1
3 5668 1 1 88 LEU HD11 H 92.332 -0.878 -0.993 1.00 . A A . 89 LEU HD11 1 1
3 5669 1 1 88 LEU HD12 H 93.964 -0.874 -1.662 1.00 . A A . 89 LEU HD12 1 1
3 5670 1 1 88 LEU HD13 H 93.188 0.647 -1.221 1.00 . A A . 89 LEU HD13 1 1
3 5671 1 1 88 LEU HD21 H 92.913 0.685 1.954 1.00 . A A . 89 LEU HD21 1 1
3 5672 1 1 88 LEU HD22 H 92.792 -1.053 2.223 1.00 . A A . 89 LEU HD22 1 1
3 5673 1 1 88 LEU HD23 H 91.807 -0.283 0.980 1.00 . A A . 89 LEU HD23 1 1
3 5674 1 1 88 LEU HG H 94.653 0.230 0.582 1.00 . A A . 89 LEU HG 1 1
3 5675 1 1 88 LEU N N 93.616 -4.154 1.120 1.00 . A A . 89 LEU N 1 1
3 5676 1 1 88 LEU O O 92.609 -2.918 -1.953 1.00 . A A . 89 LEU O 1 1
3 5677 1 1 89 ILE C C 93.584 -5.326 -3.400 1.00 . A A . 90 ILE C 1 1
3 5678 1 1 89 ILE CA C 94.713 -4.402 -2.954 1.00 . A A . 90 ILE CA 1 1
3 5679 1 1 89 ILE CB C 96.056 -5.112 -3.131 1.00 . A A . 90 ILE CB 1 1
3 5680 1 1 89 ILE CD1 C 98.455 -4.577 -3.582 1.00 . A A . 90 ILE CD1 1 1
3 5681 1 1 89 ILE CG1 C 97.193 -4.128 -2.845 1.00 . A A . 90 ILE CG1 1 1
3 5682 1 1 89 ILE CG2 C 96.177 -5.625 -4.567 1.00 . A A . 90 ILE CG2 1 1
3 5683 1 1 89 ILE H H 95.203 -4.285 -0.895 1.00 . A A . 90 ILE H 1 1
3 5684 1 1 89 ILE HA H 94.703 -3.515 -3.569 1.00 . A A . 90 ILE HA 1 1
3 5685 1 1 89 ILE HB H 96.116 -5.944 -2.445 1.00 . A A . 90 ILE HB 1 1
3 5686 1 1 89 ILE HD11 H 98.511 -5.655 -3.576 1.00 . A A . 90 ILE HD11 1 1
3 5687 1 1 89 ILE HD12 H 99.325 -4.168 -3.089 1.00 . A A . 90 ILE HD12 1 1
3 5688 1 1 89 ILE HD13 H 98.421 -4.224 -4.603 1.00 . A A . 90 ILE HD13 1 1
3 5689 1 1 89 ILE HG12 H 96.908 -3.142 -3.183 1.00 . A A . 90 ILE HG12 1 1
3 5690 1 1 89 ILE HG13 H 97.388 -4.102 -1.783 1.00 . A A . 90 ILE HG13 1 1
3 5691 1 1 89 ILE HG21 H 95.246 -6.083 -4.865 1.00 . A A . 90 ILE HG21 1 1
3 5692 1 1 89 ILE HG22 H 96.971 -6.355 -4.622 1.00 . A A . 90 ILE HG22 1 1
3 5693 1 1 89 ILE HG23 H 96.400 -4.799 -5.227 1.00 . A A . 90 ILE HG23 1 1
3 5694 1 1 89 ILE N N 94.535 -4.013 -1.559 1.00 . A A . 90 ILE N 1 1
3 5695 1 1 89 ILE O O 93.052 -5.186 -4.501 1.00 . A A . 90 ILE O 1 1
3 5696 1 1 90 ASP C C 90.874 -6.502 -3.204 1.00 . A A . 91 ASP C 1 1
3 5697 1 1 90 ASP CA C 92.172 -7.228 -2.863 1.00 . A A . 91 ASP CA 1 1
3 5698 1 1 90 ASP CB C 91.937 -8.168 -1.680 1.00 . A A . 91 ASP CB 1 1
3 5699 1 1 90 ASP CG C 90.849 -9.180 -2.026 1.00 . A A . 91 ASP CG 1 1
3 5700 1 1 90 ASP H H 93.673 -6.326 -1.668 1.00 . A A . 91 ASP H 1 1
3 5701 1 1 90 ASP HA H 92.481 -7.812 -3.717 1.00 . A A . 91 ASP HA 1 1
3 5702 1 1 90 ASP HB2 H 92.854 -8.692 -1.451 1.00 . A A . 91 ASP HB2 1 1
3 5703 1 1 90 ASP HB3 H 91.629 -7.593 -0.820 1.00 . A A . 91 ASP HB3 1 1
3 5704 1 1 90 ASP N N 93.224 -6.271 -2.538 1.00 . A A . 91 ASP N 1 1
3 5705 1 1 90 ASP O O 90.211 -6.826 -4.189 1.00 . A A . 91 ASP O 1 1
3 5706 1 1 90 ASP OD1 O 90.255 -9.043 -3.082 1.00 . A A . 91 ASP OD1 1 1
3 5707 1 1 90 ASP OD2 O 90.627 -10.076 -1.229 1.00 . A A . 91 ASP OD2 1 1
3 5708 1 1 91 LYS C C 89.297 -4.124 -3.988 1.00 . A A . 92 LYS C 1 1
3 5709 1 1 91 LYS CA C 89.293 -4.760 -2.602 1.00 . A A . 92 LYS CA 1 1
3 5710 1 1 91 LYS CB C 89.157 -3.669 -1.538 1.00 . A A . 92 LYS CB 1 1
3 5711 1 1 91 LYS CD C 88.366 -3.168 0.779 1.00 . A A . 92 LYS CD 1 1
3 5712 1 1 91 LYS CE C 87.540 -3.691 1.955 1.00 . A A . 92 LYS CE 1 1
3 5713 1 1 91 LYS CG C 88.423 -4.231 -0.319 1.00 . A A . 92 LYS CG 1 1
3 5714 1 1 91 LYS H H 91.090 -5.301 -1.617 1.00 . A A . 92 LYS H 1 1
3 5715 1 1 91 LYS HA H 88.449 -5.428 -2.525 1.00 . A A . 92 LYS HA 1 1
3 5716 1 1 91 LYS HB2 H 90.140 -3.330 -1.243 1.00 . A A . 92 LYS HB2 1 1
3 5717 1 1 91 LYS HB3 H 88.597 -2.839 -1.942 1.00 . A A . 92 LYS HB3 1 1
3 5718 1 1 91 LYS HD2 H 89.369 -2.943 1.114 1.00 . A A . 92 LYS HD2 1 1
3 5719 1 1 91 LYS HD3 H 87.907 -2.272 0.389 1.00 . A A . 92 LYS HD3 1 1
3 5720 1 1 91 LYS HE2 H 86.535 -3.905 1.621 1.00 . A A . 92 LYS HE2 1 1
3 5721 1 1 91 LYS HE3 H 87.992 -4.593 2.339 1.00 . A A . 92 LYS HE3 1 1
3 5722 1 1 91 LYS HG2 H 87.419 -4.512 -0.603 1.00 . A A . 92 LYS HG2 1 1
3 5723 1 1 91 LYS HG3 H 88.950 -5.099 0.049 1.00 . A A . 92 LYS HG3 1 1
3 5724 1 1 91 LYS HZ1 H 86.592 -2.151 2.987 1.00 . A A . 92 LYS HZ1 1 1
3 5725 1 1 91 LYS HZ2 H 88.280 -1.988 2.896 1.00 . A A . 92 LYS HZ2 1 1
3 5726 1 1 91 LYS HZ3 H 87.589 -3.121 3.957 1.00 . A A . 92 LYS HZ3 1 1
3 5727 1 1 91 LYS N N 90.519 -5.519 -2.383 1.00 . A A . 92 LYS N 1 1
3 5728 1 1 91 LYS NZ N 87.497 -2.660 3.030 1.00 . A A . 92 LYS NZ 1 1
3 5729 1 1 91 LYS O O 90.309 -3.579 -4.429 1.00 . A A . 92 LYS O 1 1
3 5730 1 1 92 LYS C C 88.070 -2.101 -5.938 1.00 . A A . 93 LYS C 1 1
3 5731 1 1 92 LYS CA C 88.042 -3.624 -6.006 1.00 . A A . 93 LYS CA 1 1
3 5732 1 1 92 LYS CB C 86.737 -4.083 -6.660 1.00 . A A . 93 LYS CB 1 1
3 5733 1 1 92 LYS CD C 85.515 -6.039 -7.623 1.00 . A A . 93 LYS CD 1 1
3 5734 1 1 92 LYS CE C 85.628 -7.518 -7.999 1.00 . A A . 93 LYS CE 1 1
3 5735 1 1 92 LYS CG C 86.807 -5.586 -6.939 1.00 . A A . 93 LYS CG 1 1
3 5736 1 1 92 LYS H H 87.386 -4.648 -4.270 1.00 . A A . 93 LYS H 1 1
3 5737 1 1 92 LYS HA H 88.871 -3.964 -6.608 1.00 . A A . 93 LYS HA 1 1
3 5738 1 1 92 LYS HB2 H 85.910 -3.877 -5.996 1.00 . A A . 93 LYS HB2 1 1
3 5739 1 1 92 LYS HB3 H 86.594 -3.553 -7.590 1.00 . A A . 93 LYS HB3 1 1
3 5740 1 1 92 LYS HD2 H 84.683 -5.901 -6.947 1.00 . A A . 93 LYS HD2 1 1
3 5741 1 1 92 LYS HD3 H 85.356 -5.454 -8.515 1.00 . A A . 93 LYS HD3 1 1
3 5742 1 1 92 LYS HE2 H 84.884 -7.757 -8.744 1.00 . A A . 93 LYS HE2 1 1
3 5743 1 1 92 LYS HE3 H 86.613 -7.713 -8.398 1.00 . A A . 93 LYS HE3 1 1
3 5744 1 1 92 LYS HG2 H 87.649 -5.794 -7.583 1.00 . A A . 93 LYS HG2 1 1
3 5745 1 1 92 LYS HG3 H 86.925 -6.120 -6.008 1.00 . A A . 93 LYS HG3 1 1
3 5746 1 1 92 LYS HZ1 H 84.787 -7.852 -6.124 1.00 . A A . 93 LYS HZ1 1 1
3 5747 1 1 92 LYS HZ2 H 86.322 -8.552 -6.331 1.00 . A A . 93 LYS HZ2 1 1
3 5748 1 1 92 LYS HZ3 H 84.959 -9.253 -7.064 1.00 . A A . 93 LYS HZ3 1 1
3 5749 1 1 92 LYS N N 88.159 -4.199 -4.671 1.00 . A A . 93 LYS N 1 1
3 5750 1 1 92 LYS NZ N 85.407 -8.357 -6.788 1.00 . A A . 93 LYS NZ 1 1
3 5751 1 1 92 LYS O O 88.065 -1.424 -6.966 1.00 . A A . 93 LYS O 1 1
3 5752 1 1 93 GLU C C 89.497 0.441 -4.891 1.00 . A A . 94 GLU C 1 1
3 5753 1 1 93 GLU CA C 88.127 -0.122 -4.531 1.00 . A A . 94 GLU CA 1 1
3 5754 1 1 93 GLU CB C 87.798 0.219 -3.076 1.00 . A A . 94 GLU CB 1 1
3 5755 1 1 93 GLU CD C 86.029 0.112 -1.310 1.00 . A A . 94 GLU CD 1 1
3 5756 1 1 93 GLU CG C 86.353 -0.179 -2.771 1.00 . A A . 94 GLU CG 1 1
3 5757 1 1 93 GLU H H 88.107 -2.157 -3.938 1.00 . A A . 94 GLU H 1 1
3 5758 1 1 93 GLU HA H 87.383 0.328 -5.171 1.00 . A A . 94 GLU HA 1 1
3 5759 1 1 93 GLU HB2 H 88.467 -0.320 -2.421 1.00 . A A . 94 GLU HB2 1 1
3 5760 1 1 93 GLU HB3 H 87.918 1.280 -2.920 1.00 . A A . 94 GLU HB3 1 1
3 5761 1 1 93 GLU HG2 H 85.685 0.385 -3.406 1.00 . A A . 94 GLU HG2 1 1
3 5762 1 1 93 GLU HG3 H 86.224 -1.234 -2.963 1.00 . A A . 94 GLU HG3 1 1
3 5763 1 1 93 GLU N N 88.101 -1.568 -4.721 1.00 . A A . 94 GLU N 1 1
3 5764 1 1 93 GLU O O 90.072 1.229 -4.140 1.00 . A A . 94 GLU O 1 1
3 5765 1 1 93 GLU OE1 O 86.897 0.623 -0.622 1.00 . A A . 94 GLU OE1 1 1
3 5766 1 1 93 GLU OE2 O 84.918 -0.181 -0.900 1.00 . A A . 94 GLU OE2 1 1
3 5767 1 1 94 VAL C C 91.198 1.192 -7.855 1.00 . A A . 95 VAL C 1 1
3 5768 1 1 94 VAL CA C 91.318 0.507 -6.497 1.00 . A A . 95 VAL CA 1 1
3 5769 1 1 94 VAL CB C 92.294 -0.666 -6.599 1.00 . A A . 95 VAL CB 1 1
3 5770 1 1 94 VAL CG1 C 92.387 -1.373 -5.246 1.00 . A A . 95 VAL CG1 1 1
3 5771 1 1 94 VAL CG2 C 91.793 -1.653 -7.656 1.00 . A A . 95 VAL CG2 1 1
3 5772 1 1 94 VAL H H 89.513 -0.598 -6.602 1.00 . A A . 95 VAL H 1 1
3 5773 1 1 94 VAL HA H 91.701 1.217 -5.779 1.00 . A A . 95 VAL HA 1 1
3 5774 1 1 94 VAL HB H 93.270 -0.298 -6.881 1.00 . A A . 95 VAL HB 1 1
3 5775 1 1 94 VAL HG11 H 92.257 -2.436 -5.386 1.00 . A A . 95 VAL HG11 1 1
3 5776 1 1 94 VAL HG12 H 91.615 -0.999 -4.590 1.00 . A A . 95 VAL HG12 1 1
3 5777 1 1 94 VAL HG13 H 93.356 -1.183 -4.807 1.00 . A A . 95 VAL HG13 1 1
3 5778 1 1 94 VAL HG21 H 90.731 -1.806 -7.531 1.00 . A A . 95 VAL HG21 1 1
3 5779 1 1 94 VAL HG22 H 92.308 -2.596 -7.541 1.00 . A A . 95 VAL HG22 1 1
3 5780 1 1 94 VAL HG23 H 91.986 -1.255 -8.641 1.00 . A A . 95 VAL HG23 1 1
3 5781 1 1 94 VAL N N 90.015 0.033 -6.045 1.00 . A A . 95 VAL N 1 1
3 5782 1 1 94 VAL O O 90.195 1.038 -8.551 1.00 . A A . 95 VAL O 1 1
3 5783 1 1 95 ASN C C 92.989 1.860 -10.553 1.00 . A A . 96 ASN C 1 1
3 5784 1 1 95 ASN CA C 92.224 2.654 -9.500 1.00 . A A . 96 ASN CA 1 1
3 5785 1 1 95 ASN CB C 92.862 4.034 -9.334 1.00 . A A . 96 ASN CB 1 1
3 5786 1 1 95 ASN CG C 93.068 4.339 -7.854 1.00 . A A . 96 ASN CG 1 1
3 5787 1 1 95 ASN H H 93.000 2.032 -7.629 1.00 . A A . 96 ASN H 1 1
3 5788 1 1 95 ASN HA H 91.203 2.780 -9.828 1.00 . A A . 96 ASN HA 1 1
3 5789 1 1 95 ASN HB2 H 93.817 4.050 -9.840 1.00 . A A . 96 ASN HB2 1 1
3 5790 1 1 95 ASN HB3 H 92.215 4.783 -9.766 1.00 . A A . 96 ASN HB3 1 1
3 5791 1 1 95 ASN HD21 H 94.372 2.867 -7.581 1.00 . A A . 96 ASN HD21 1 1
3 5792 1 1 95 ASN HD22 H 94.028 3.797 -6.203 1.00 . A A . 96 ASN HD22 1 1
3 5793 1 1 95 ASN N N 92.226 1.948 -8.224 1.00 . A A . 96 ASN N 1 1
3 5794 1 1 95 ASN ND2 N 93.891 3.607 -7.155 1.00 . A A . 96 ASN ND2 1 1
3 5795 1 1 95 ASN O O 93.557 0.807 -10.263 1.00 . A A . 96 ASN O 1 1
3 5796 1 1 95 ASN OD1 O 92.463 5.269 -7.321 1.00 . A A . 96 ASN OD1 1 1
3 5797 1 1 96 PRO C C 95.218 1.528 -12.614 1.00 . A A . 97 PRO C 1 1
3 5798 1 1 96 PRO CA C 93.724 1.683 -12.891 1.00 . A A . 97 PRO CA 1 1
3 5799 1 1 96 PRO CB C 93.483 2.619 -14.076 1.00 . A A . 97 PRO CB 1 1
3 5800 1 1 96 PRO CD C 92.352 3.593 -12.187 1.00 . A A . 97 PRO CD 1 1
3 5801 1 1 96 PRO CG C 92.302 3.449 -13.694 1.00 . A A . 97 PRO CG 1 1
3 5802 1 1 96 PRO HA H 93.282 0.722 -13.096 1.00 . A A . 97 PRO HA 1 1
3 5803 1 1 96 PRO HB2 H 94.348 3.247 -14.238 1.00 . A A . 97 PRO HB2 1 1
3 5804 1 1 96 PRO HB3 H 93.260 2.049 -14.965 1.00 . A A . 97 PRO HB3 1 1
3 5805 1 1 96 PRO HD2 H 92.943 4.454 -11.902 1.00 . A A . 97 PRO HD2 1 1
3 5806 1 1 96 PRO HD3 H 91.362 3.654 -11.764 1.00 . A A . 97 PRO HD3 1 1
3 5807 1 1 96 PRO HG2 H 92.366 4.421 -14.166 1.00 . A A . 97 PRO HG2 1 1
3 5808 1 1 96 PRO HG3 H 91.390 2.954 -13.987 1.00 . A A . 97 PRO HG3 1 1
3 5809 1 1 96 PRO N N 93.010 2.348 -11.763 1.00 . A A . 97 PRO N 1 1
3 5810 1 1 96 PRO O O 95.882 0.673 -13.200 1.00 . A A . 97 PRO O 1 1
3 5811 1 1 97 GLN C C 97.601 0.869 -11.152 1.00 . A A . 98 GLN C 1 1
3 5812 1 1 97 GLN CA C 97.154 2.310 -11.375 1.00 . A A . 98 GLN CA 1 1
3 5813 1 1 97 GLN CB C 97.415 3.129 -10.110 1.00 . A A . 98 GLN CB 1 1
3 5814 1 1 97 GLN CD C 96.850 3.178 -7.673 1.00 . A A . 98 GLN CD 1 1
3 5815 1 1 97 GLN CG C 97.104 2.278 -8.877 1.00 . A A . 98 GLN CG 1 1
3 5816 1 1 97 GLN H H 95.159 3.019 -11.280 1.00 . A A . 98 GLN H 1 1
3 5817 1 1 97 GLN HA H 97.727 2.733 -12.188 1.00 . A A . 98 GLN HA 1 1
3 5818 1 1 97 GLN HB2 H 98.451 3.434 -10.086 1.00 . A A . 98 GLN HB2 1 1
3 5819 1 1 97 GLN HB3 H 96.782 4.004 -10.110 1.00 . A A . 98 GLN HB3 1 1
3 5820 1 1 97 GLN HE21 H 97.861 2.024 -6.412 1.00 . A A . 98 GLN HE21 1 1
3 5821 1 1 97 GLN HE22 H 97.178 3.420 -5.729 1.00 . A A . 98 GLN HE22 1 1
3 5822 1 1 97 GLN HG2 H 96.226 1.679 -9.068 1.00 . A A . 98 GLN HG2 1 1
3 5823 1 1 97 GLN HG3 H 97.942 1.630 -8.669 1.00 . A A . 98 GLN HG3 1 1
3 5824 1 1 97 GLN N N 95.738 2.360 -11.718 1.00 . A A . 98 GLN N 1 1
3 5825 1 1 97 GLN NE2 N 97.337 2.847 -6.508 1.00 . A A . 98 GLN NE2 1 1
3 5826 1 1 97 GLN O O 98.773 0.537 -11.332 1.00 . A A . 98 GLN O 1 1
3 5827 1 1 97 GLN OE1 O 96.191 4.211 -7.796 1.00 . A A . 98 GLN OE1 1 1
3 5828 1 1 98 VAL C C 97.444 -2.061 -11.799 1.00 . A A . 99 VAL C 1 1
3 5829 1 1 98 VAL CA C 96.967 -1.387 -10.516 1.00 . A A . 99 VAL CA 1 1
3 5830 1 1 98 VAL CB C 95.727 -2.110 -9.989 1.00 . A A . 99 VAL CB 1 1
3 5831 1 1 98 VAL CG1 C 96.011 -3.610 -9.892 1.00 . A A . 99 VAL CG1 1 1
3 5832 1 1 98 VAL CG2 C 95.374 -1.569 -8.602 1.00 . A A . 99 VAL CG2 1 1
3 5833 1 1 98 VAL H H 95.743 0.339 -10.629 1.00 . A A . 99 VAL H 1 1
3 5834 1 1 98 VAL HA H 97.749 -1.452 -9.775 1.00 . A A . 99 VAL HA 1 1
3 5835 1 1 98 VAL HB H 94.899 -1.944 -10.664 1.00 . A A . 99 VAL HB 1 1
3 5836 1 1 98 VAL HG11 H 95.692 -4.096 -10.802 1.00 . A A . 99 VAL HG11 1 1
3 5837 1 1 98 VAL HG12 H 95.473 -4.025 -9.054 1.00 . A A . 99 VAL HG12 1 1
3 5838 1 1 98 VAL HG13 H 97.071 -3.767 -9.753 1.00 . A A . 99 VAL HG13 1 1
3 5839 1 1 98 VAL HG21 H 94.332 -1.764 -8.393 1.00 . A A . 99 VAL HG21 1 1
3 5840 1 1 98 VAL HG22 H 95.553 -0.504 -8.574 1.00 . A A . 99 VAL HG22 1 1
3 5841 1 1 98 VAL HG23 H 95.987 -2.056 -7.858 1.00 . A A . 99 VAL HG23 1 1
3 5842 1 1 98 VAL N N 96.659 0.017 -10.759 1.00 . A A . 99 VAL N 1 1
3 5843 1 1 98 VAL O O 98.465 -2.747 -11.809 1.00 . A A . 99 VAL O 1 1
3 5844 1 1 99 MET C C 98.202 -1.666 -14.807 1.00 . A A . 100 MET C 1 1
3 5845 1 1 99 MET CA C 97.058 -2.445 -14.166 1.00 . A A . 100 MET CA 1 1
3 5846 1 1 99 MET CB C 95.847 -2.438 -15.101 1.00 . A A . 100 MET CB 1 1
3 5847 1 1 99 MET CE C 94.026 -4.035 -17.125 1.00 . A A . 100 MET CE 1 1
3 5848 1 1 99 MET CG C 94.803 -3.435 -14.594 1.00 . A A . 100 MET CG 1 1
3 5849 1 1 99 MET H H 95.889 -1.308 -12.812 1.00 . A A . 100 MET H 1 1
3 5850 1 1 99 MET HA H 97.372 -3.466 -14.010 1.00 . A A . 100 MET HA 1 1
3 5851 1 1 99 MET HB2 H 95.418 -1.447 -15.126 1.00 . A A . 100 MET HB2 1 1
3 5852 1 1 99 MET HB3 H 96.158 -2.721 -16.095 1.00 . A A . 100 MET HB3 1 1
3 5853 1 1 99 MET HE1 H 93.307 -4.700 -17.582 1.00 . A A . 100 MET HE1 1 1
3 5854 1 1 99 MET HE2 H 94.918 -4.588 -16.878 1.00 . A A . 100 MET HE2 1 1
3 5855 1 1 99 MET HE3 H 94.277 -3.239 -17.813 1.00 . A A . 100 MET HE3 1 1
3 5856 1 1 99 MET HG2 H 95.205 -4.436 -14.648 1.00 . A A . 100 MET HG2 1 1
3 5857 1 1 99 MET HG3 H 94.552 -3.202 -13.569 1.00 . A A . 100 MET HG3 1 1
3 5858 1 1 99 MET N N 96.697 -1.859 -12.880 1.00 . A A . 100 MET N 1 1
3 5859 1 1 99 MET O O 99.114 -2.252 -15.390 1.00 . A A . 100 MET O 1 1
3 5860 1 1 99 MET SD S 93.316 -3.326 -15.619 1.00 . A A . 100 MET SD 1 1
3 5861 1 1 100 ALA C C 100.522 0.268 -14.607 1.00 . A A . 101 ALA C 1 1
3 5862 1 1 100 ALA CA C 99.176 0.507 -15.283 1.00 . A A . 101 ALA CA 1 1
3 5863 1 1 100 ALA CB C 98.783 1.978 -15.137 1.00 . A A . 101 ALA CB 1 1
3 5864 1 1 100 ALA H H 97.405 0.068 -14.205 1.00 . A A . 101 ALA H 1 1
3 5865 1 1 100 ALA HA H 99.265 0.272 -16.333 1.00 . A A . 101 ALA HA 1 1
3 5866 1 1 100 ALA HB1 H 99.189 2.370 -14.216 1.00 . A A . 101 ALA HB1 1 1
3 5867 1 1 100 ALA HB2 H 97.707 2.064 -15.121 1.00 . A A . 101 ALA HB2 1 1
3 5868 1 1 100 ALA HB3 H 99.177 2.540 -15.972 1.00 . A A . 101 ALA HB3 1 1
3 5869 1 1 100 ALA N N 98.148 -0.343 -14.693 1.00 . A A . 101 ALA N 1 1
3 5870 1 1 100 ALA O O 101.575 0.496 -15.201 1.00 . A A . 101 ALA O 1 1
3 5871 1 1 101 ALA C C 102.501 -1.577 -13.261 1.00 . A A . 102 ALA C 1 1
3 5872 1 1 101 ALA CA C 101.702 -0.452 -12.610 1.00 . A A . 102 ALA CA 1 1
3 5873 1 1 101 ALA CB C 101.360 -0.834 -11.169 1.00 . A A . 102 ALA CB 1 1
3 5874 1 1 101 ALA H H 99.610 -0.359 -12.939 1.00 . A A . 102 ALA H 1 1
3 5875 1 1 101 ALA HA H 102.304 0.444 -12.599 1.00 . A A . 102 ALA HA 1 1
3 5876 1 1 101 ALA HB1 H 101.020 0.041 -10.636 1.00 . A A . 102 ALA HB1 1 1
3 5877 1 1 101 ALA HB2 H 102.238 -1.234 -10.684 1.00 . A A . 102 ALA HB2 1 1
3 5878 1 1 101 ALA HB3 H 100.579 -1.581 -11.170 1.00 . A A . 102 ALA HB3 1 1
3 5879 1 1 101 ALA N N 100.479 -0.192 -13.360 1.00 . A A . 102 ALA N 1 1
3 5880 1 1 101 ALA O O 103.675 -1.778 -12.950 1.00 . A A . 102 ALA O 1 1
3 5881 1 1 102 VAL C C 103.687 -2.888 -15.691 1.00 . A A . 103 VAL C 1 1
3 5882 1 1 102 VAL CA C 102.519 -3.407 -14.858 1.00 . A A . 103 VAL CA 1 1
3 5883 1 1 102 VAL CB C 101.522 -4.127 -15.767 1.00 . A A . 103 VAL CB 1 1
3 5884 1 1 102 VAL CG1 C 102.274 -5.083 -16.694 1.00 . A A . 103 VAL CG1 1 1
3 5885 1 1 102 VAL CG2 C 100.534 -4.922 -14.909 1.00 . A A . 103 VAL CG2 1 1
3 5886 1 1 102 VAL H H 100.920 -2.104 -14.369 1.00 . A A . 103 VAL H 1 1
3 5887 1 1 102 VAL HA H 102.893 -4.107 -14.127 1.00 . A A . 103 VAL HA 1 1
3 5888 1 1 102 VAL HB H 100.985 -3.400 -16.359 1.00 . A A . 103 VAL HB 1 1
3 5889 1 1 102 VAL HG11 H 101.580 -5.792 -17.120 1.00 . A A . 103 VAL HG11 1 1
3 5890 1 1 102 VAL HG12 H 103.028 -5.613 -16.130 1.00 . A A . 103 VAL HG12 1 1
3 5891 1 1 102 VAL HG13 H 102.747 -4.521 -17.485 1.00 . A A . 103 VAL HG13 1 1
3 5892 1 1 102 VAL HG21 H 100.635 -4.625 -13.876 1.00 . A A . 103 VAL HG21 1 1
3 5893 1 1 102 VAL HG22 H 100.744 -5.977 -15.003 1.00 . A A . 103 VAL HG22 1 1
3 5894 1 1 102 VAL HG23 H 99.527 -4.724 -15.244 1.00 . A A . 103 VAL HG23 1 1
3 5895 1 1 102 VAL N N 101.856 -2.307 -14.165 1.00 . A A . 103 VAL N 1 1
3 5896 1 1 102 VAL O O 104.603 -3.639 -16.027 1.00 . A A . 103 VAL O 1 1
3 5897 1 1 103 ALA C C 106.068 -1.231 -16.165 1.00 . A A . 104 ALA C 1 1
3 5898 1 1 103 ALA CA C 104.709 -0.994 -16.815 1.00 . A A . 104 ALA CA 1 1
3 5899 1 1 103 ALA CB C 104.462 0.510 -16.953 1.00 . A A . 104 ALA CB 1 1
3 5900 1 1 103 ALA H H 102.893 -1.051 -15.723 1.00 . A A . 104 ALA H 1 1
3 5901 1 1 103 ALA HA H 104.708 -1.438 -17.798 1.00 . A A . 104 ALA HA 1 1
3 5902 1 1 103 ALA HB1 H 104.704 1.001 -16.022 1.00 . A A . 104 ALA HB1 1 1
3 5903 1 1 103 ALA HB2 H 103.423 0.684 -17.192 1.00 . A A . 104 ALA HB2 1 1
3 5904 1 1 103 ALA HB3 H 105.084 0.906 -17.741 1.00 . A A . 104 ALA HB3 1 1
3 5905 1 1 103 ALA N N 103.648 -1.601 -16.020 1.00 . A A . 104 ALA N 1 1
3 5906 1 1 103 ALA O O 107.095 -1.258 -16.843 1.00 . A A . 104 ALA O 1 1
3 5907 1 1 104 GLN C C 107.364 -3.080 -13.615 1.00 . A A . 105 GLN C 1 1
3 5908 1 1 104 GLN CA C 107.306 -1.641 -14.116 1.00 . A A . 105 GLN CA 1 1
3 5909 1 1 104 GLN CB C 107.404 -0.681 -12.929 1.00 . A A . 105 GLN CB 1 1
3 5910 1 1 104 GLN CD C 107.617 1.723 -12.268 1.00 . A A . 105 GLN CD 1 1
3 5911 1 1 104 GLN CG C 107.569 0.751 -13.442 1.00 . A A . 105 GLN CG 1 1
3 5912 1 1 104 GLN H H 105.218 -1.368 -14.358 1.00 . A A . 105 GLN H 1 1
3 5913 1 1 104 GLN HA H 108.141 -1.465 -14.776 1.00 . A A . 105 GLN HA 1 1
3 5914 1 1 104 GLN HB2 H 106.505 -0.750 -12.334 1.00 . A A . 105 GLN HB2 1 1
3 5915 1 1 104 GLN HB3 H 108.258 -0.944 -12.323 1.00 . A A . 105 GLN HB3 1 1
3 5916 1 1 104 GLN HE21 H 109.532 2.176 -12.532 1.00 . A A . 105 GLN HE21 1 1
3 5917 1 1 104 GLN HE22 H 108.772 2.966 -11.236 1.00 . A A . 105 GLN HE22 1 1
3 5918 1 1 104 GLN HG2 H 108.486 0.826 -14.008 1.00 . A A . 105 GLN HG2 1 1
3 5919 1 1 104 GLN HG3 H 106.733 1.002 -14.079 1.00 . A A . 105 GLN HG3 1 1
3 5920 1 1 104 GLN N N 106.066 -1.402 -14.847 1.00 . A A . 105 GLN N 1 1
3 5921 1 1 104 GLN NE2 N 108.733 2.340 -11.989 1.00 . A A . 105 GLN NE2 1 1
3 5922 1 1 104 GLN O O 107.637 -3.328 -12.440 1.00 . A A . 105 GLN O 1 1
3 5923 1 1 104 GLN OE1 O 106.612 1.927 -11.587 1.00 . A A . 105 GLN OE1 1 1
3 5924 1 1 105 THR C C 108.539 -5.854 -13.727 1.00 . A A . 106 THR C 1 1
3 5925 1 1 105 THR CA C 107.134 -5.437 -14.151 1.00 . A A . 106 THR CA 1 1
3 5926 1 1 105 THR CB C 106.684 -6.290 -15.339 1.00 . A A . 106 THR CB 1 1
3 5927 1 1 105 THR CG2 C 106.742 -7.770 -14.958 1.00 . A A . 106 THR CG2 1 1
3 5928 1 1 105 THR H H 106.893 -3.768 -15.435 1.00 . A A . 106 THR H 1 1
3 5929 1 1 105 THR HA H 106.456 -5.602 -13.328 1.00 . A A . 106 THR HA 1 1
3 5930 1 1 105 THR HB H 107.339 -6.114 -16.179 1.00 . A A . 106 THR HB 1 1
3 5931 1 1 105 THR HG1 H 104.888 -5.693 -14.890 1.00 . A A . 106 THR HG1 1 1
3 5932 1 1 105 THR HG21 H 106.530 -7.879 -13.905 1.00 . A A . 106 THR HG21 1 1
3 5933 1 1 105 THR HG22 H 107.727 -8.158 -15.169 1.00 . A A . 106 THR HG22 1 1
3 5934 1 1 105 THR HG23 H 106.009 -8.318 -15.532 1.00 . A A . 106 THR HG23 1 1
3 5935 1 1 105 THR N N 107.106 -4.025 -14.513 1.00 . A A . 106 THR N 1 1
3 5936 1 1 105 THR O O 108.716 -6.546 -12.725 1.00 . A A . 106 THR O 1 1
3 5937 1 1 105 THR OG1 O 105.353 -5.941 -15.693 1.00 . A A . 106 THR OG1 1 1
3 5938 1 1 106 GLU C C 111.426 -4.944 -13.010 1.00 . A A . 107 GLU C 1 1
3 5939 1 1 106 GLU CA C 110.921 -5.765 -14.192 1.00 . A A . 107 GLU CA 1 1
3 5940 1 1 106 GLU CB C 111.803 -5.500 -15.414 1.00 . A A . 107 GLU CB 1 1
3 5941 1 1 106 GLU CD C 112.263 -6.179 -17.778 1.00 . A A . 107 GLU CD 1 1
3 5942 1 1 106 GLU CG C 111.356 -6.395 -16.571 1.00 . A A . 107 GLU CG 1 1
3 5943 1 1 106 GLU H H 109.335 -4.875 -15.281 1.00 . A A . 107 GLU H 1 1
3 5944 1 1 106 GLU HA H 110.979 -6.813 -13.942 1.00 . A A . 107 GLU HA 1 1
3 5945 1 1 106 GLU HB2 H 111.713 -4.463 -15.704 1.00 . A A . 107 GLU HB2 1 1
3 5946 1 1 106 GLU HB3 H 112.832 -5.717 -15.169 1.00 . A A . 107 GLU HB3 1 1
3 5947 1 1 106 GLU HG2 H 111.408 -7.430 -16.264 1.00 . A A . 107 GLU HG2 1 1
3 5948 1 1 106 GLU HG3 H 110.339 -6.152 -16.840 1.00 . A A . 107 GLU HG3 1 1
3 5949 1 1 106 GLU N N 109.535 -5.426 -14.496 1.00 . A A . 107 GLU N 1 1
3 5950 1 1 106 GLU O O 110.684 -4.152 -12.429 1.00 . A A . 107 GLU O 1 1
3 5951 1 1 106 GLU OE1 O 113.245 -5.469 -17.637 1.00 . A A . 107 GLU OE1 1 1
3 5952 1 1 106 GLU OE2 O 111.962 -6.727 -18.826 1.00 . A A . 107 GLU OE2 1 1
3 5953 1 1 107 GLU C C 114.186 -3.281 -12.080 1.00 . A A . 108 GLU C 1 1
3 5954 1 1 107 GLU CA C 113.292 -4.399 -11.554 1.00 . A A . 108 GLU CA 1 1
3 5955 1 1 107 GLU CB C 114.116 -5.344 -10.678 1.00 . A A . 108 GLU CB 1 1
3 5956 1 1 107 GLU CD C 112.242 -5.707 -9.060 1.00 . A A . 108 GLU CD 1 1
3 5957 1 1 107 GLU CG C 113.193 -6.384 -10.041 1.00 . A A . 108 GLU CG 1 1
3 5958 1 1 107 GLU H H 113.234 -5.791 -13.151 1.00 . A A . 108 GLU H 1 1
3 5959 1 1 107 GLU HA H 112.505 -3.966 -10.955 1.00 . A A . 108 GLU HA 1 1
3 5960 1 1 107 GLU HB2 H 114.857 -5.843 -11.285 1.00 . A A . 108 GLU HB2 1 1
3 5961 1 1 107 GLU HB3 H 114.607 -4.778 -9.901 1.00 . A A . 108 GLU HB3 1 1
3 5962 1 1 107 GLU HG2 H 112.620 -6.877 -10.813 1.00 . A A . 108 GLU HG2 1 1
3 5963 1 1 107 GLU HG3 H 113.787 -7.116 -9.514 1.00 . A A . 108 GLU HG3 1 1
3 5964 1 1 107 GLU N N 112.693 -5.139 -12.659 1.00 . A A . 108 GLU N 1 1
3 5965 1 1 107 GLU O O 115.056 -3.512 -12.920 1.00 . A A . 108 GLU O 1 1
3 5966 1 1 107 GLU OE1 O 112.557 -4.613 -8.620 1.00 . A A . 108 GLU OE1 1 1
3 5967 1 1 107 GLU OE2 O 111.213 -6.291 -8.763 1.00 . A A . 108 GLU OE2 1 1
3 5968 1 1 108 ILE C C 116.242 -1.179 -11.791 1.00 . A A . 109 ILE C 1 1
3 5969 1 1 108 ILE CA C 114.755 -0.921 -12.012 1.00 . A A . 109 ILE CA 1 1
3 5970 1 1 108 ILE CB C 114.330 0.326 -11.235 1.00 . A A . 109 ILE CB 1 1
3 5971 1 1 108 ILE CD1 C 114.274 1.370 -8.965 1.00 . A A . 109 ILE CD1 1 1
3 5972 1 1 108 ILE CG1 C 114.473 0.063 -9.734 1.00 . A A . 109 ILE CG1 1 1
3 5973 1 1 108 ILE CG2 C 112.872 0.658 -11.557 1.00 . A A . 109 ILE CG2 1 1
3 5974 1 1 108 ILE H H 113.261 -1.945 -10.912 1.00 . A A . 109 ILE H 1 1
3 5975 1 1 108 ILE HA H 114.581 -0.751 -13.064 1.00 . A A . 109 ILE HA 1 1
3 5976 1 1 108 ILE HB H 114.959 1.158 -11.518 1.00 . A A . 109 ILE HB 1 1
3 5977 1 1 108 ILE HD11 H 113.771 2.087 -9.597 1.00 . A A . 109 ILE HD11 1 1
3 5978 1 1 108 ILE HD12 H 115.235 1.763 -8.669 1.00 . A A . 109 ILE HD12 1 1
3 5979 1 1 108 ILE HD13 H 113.675 1.183 -8.086 1.00 . A A . 109 ILE HD13 1 1
3 5980 1 1 108 ILE HG12 H 113.729 -0.656 -9.423 1.00 . A A . 109 ILE HG12 1 1
3 5981 1 1 108 ILE HG13 H 115.458 -0.327 -9.529 1.00 . A A . 109 ILE HG13 1 1
3 5982 1 1 108 ILE HG21 H 112.355 -0.244 -11.851 1.00 . A A . 109 ILE HG21 1 1
3 5983 1 1 108 ILE HG22 H 112.836 1.373 -12.365 1.00 . A A . 109 ILE HG22 1 1
3 5984 1 1 108 ILE HG23 H 112.397 1.077 -10.683 1.00 . A A . 109 ILE HG23 1 1
3 5985 1 1 108 ILE N N 113.965 -2.069 -11.581 1.00 . A A . 109 ILE N 1 1
3 5986 1 1 108 ILE O O 117.081 -0.335 -12.105 1.00 . A A . 109 ILE O 1 1
3 5987 1 1 109 LEU C C 118.558 -3.403 -12.206 1.00 . A A . 110 LEU C 1 1
3 5988 1 1 109 LEU CA C 117.949 -2.709 -10.992 1.00 . A A . 110 LEU CA 1 1
3 5989 1 1 109 LEU CB C 118.032 -3.636 -9.777 1.00 . A A . 110 LEU CB 1 1
3 5990 1 1 109 LEU CD1 C 117.507 -3.834 -7.343 1.00 . A A . 110 LEU CD1 1 1
3 5991 1 1 109 LEU CD2 C 118.721 -1.827 -8.200 1.00 . A A . 110 LEU CD2 1 1
3 5992 1 1 109 LEU CG C 117.641 -2.863 -8.517 1.00 . A A . 110 LEU CG 1 1
3 5993 1 1 109 LEU H H 115.848 -2.984 -11.020 1.00 . A A . 110 LEU H 1 1
3 5994 1 1 109 LEU HA H 118.510 -1.811 -10.783 1.00 . A A . 110 LEU HA 1 1
3 5995 1 1 109 LEU HB2 H 117.358 -4.469 -9.914 1.00 . A A . 110 LEU HB2 1 1
3 5996 1 1 109 LEU HB3 H 119.042 -4.003 -9.673 1.00 . A A . 110 LEU HB3 1 1
3 5997 1 1 109 LEU HD11 H 116.473 -4.128 -7.235 1.00 . A A . 110 LEU HD11 1 1
3 5998 1 1 109 LEU HD12 H 117.840 -3.351 -6.436 1.00 . A A . 110 LEU HD12 1 1
3 5999 1 1 109 LEU HD13 H 118.113 -4.709 -7.528 1.00 . A A . 110 LEU HD13 1 1
3 6000 1 1 109 LEU HD21 H 118.363 -0.842 -8.460 1.00 . A A . 110 LEU HD21 1 1
3 6001 1 1 109 LEU HD22 H 119.611 -2.049 -8.770 1.00 . A A . 110 LEU HD22 1 1
3 6002 1 1 109 LEU HD23 H 118.952 -1.859 -7.145 1.00 . A A . 110 LEU HD23 1 1
3 6003 1 1 109 LEU HG H 116.697 -2.364 -8.680 1.00 . A A . 110 LEU HG 1 1
3 6004 1 1 109 LEU N N 116.559 -2.350 -11.250 1.00 . A A . 110 LEU N 1 1
3 6005 1 1 109 LEU O O 119.739 -3.748 -12.208 1.00 . A A . 110 LEU O 1 1
3 6006 1 1 110 LYS C C 117.594 -3.612 -15.685 1.00 . A A . 111 LYS C 1 1
3 6007 1 1 110 LYS CA C 118.211 -4.262 -14.451 1.00 . A A . 111 LYS CA 1 1
3 6008 1 1 110 LYS CB C 117.843 -5.746 -14.415 1.00 . A A . 111 LYS CB 1 1
3 6009 1 1 110 LYS CD C 118.162 -7.954 -15.541 1.00 . A A . 111 LYS CD 1 1
3 6010 1 1 110 LYS CE C 118.917 -8.687 -16.652 1.00 . A A . 111 LYS CE 1 1
3 6011 1 1 110 LYS CG C 118.471 -6.458 -15.615 1.00 . A A . 111 LYS CG 1 1
3 6012 1 1 110 LYS H H 116.812 -3.303 -13.180 1.00 . A A . 111 LYS H 1 1
3 6013 1 1 110 LYS HA H 119.285 -4.171 -14.507 1.00 . A A . 111 LYS HA 1 1
3 6014 1 1 110 LYS HB2 H 118.212 -6.187 -13.500 1.00 . A A . 111 LYS HB2 1 1
3 6015 1 1 110 LYS HB3 H 116.769 -5.852 -14.458 1.00 . A A . 111 LYS HB3 1 1
3 6016 1 1 110 LYS HD2 H 118.472 -8.338 -14.580 1.00 . A A . 111 LYS HD2 1 1
3 6017 1 1 110 LYS HD3 H 117.101 -8.110 -15.666 1.00 . A A . 111 LYS HD3 1 1
3 6018 1 1 110 LYS HE2 H 118.698 -8.223 -17.602 1.00 . A A . 111 LYS HE2 1 1
3 6019 1 1 110 LYS HE3 H 119.978 -8.635 -16.461 1.00 . A A . 111 LYS HE3 1 1
3 6020 1 1 110 LYS HG2 H 118.063 -6.050 -16.529 1.00 . A A . 111 LYS HG2 1 1
3 6021 1 1 110 LYS HG3 H 119.541 -6.312 -15.601 1.00 . A A . 111 LYS HG3 1 1
3 6022 1 1 110 LYS HZ1 H 117.450 -10.164 -16.726 1.00 . A A . 111 LYS HZ1 1 1
3 6023 1 1 110 LYS HZ2 H 118.826 -10.598 -15.828 1.00 . A A . 111 LYS HZ2 1 1
3 6024 1 1 110 LYS HZ3 H 118.888 -10.577 -17.526 1.00 . A A . 111 LYS HZ3 1 1
3 6025 1 1 110 LYS N N 117.743 -3.603 -13.237 1.00 . A A . 111 LYS N 1 1
3 6026 1 1 110 LYS NZ N 118.488 -10.114 -16.685 1.00 . A A . 111 LYS NZ 1 1
3 6027 1 1 110 LYS O O 116.516 -3.022 -15.614 1.00 . A A . 111 LYS O 1 1
3 6028 1 1 111 SER C C 116.449 -3.745 -18.443 1.00 . A A . 112 SER C 1 1
3 6029 1 1 111 SER CA C 117.796 -3.140 -18.059 1.00 . A A . 112 SER CA 1 1
3 6030 1 1 111 SER CB C 118.805 -3.383 -19.181 1.00 . A A . 112 SER CB 1 1
3 6031 1 1 111 SER H H 119.136 -4.210 -16.813 1.00 . A A . 112 SER H 1 1
3 6032 1 1 111 SER HA H 117.676 -2.076 -17.922 1.00 . A A . 112 SER HA 1 1
3 6033 1 1 111 SER HB2 H 118.713 -2.609 -19.925 1.00 . A A . 112 SER HB2 1 1
3 6034 1 1 111 SER HB3 H 119.807 -3.369 -18.772 1.00 . A A . 112 SER HB3 1 1
3 6035 1 1 111 SER HG H 118.252 -4.488 -20.684 1.00 . A A . 112 SER HG 1 1
3 6036 1 1 111 SER N N 118.284 -3.725 -16.815 1.00 . A A . 112 SER N 1 1
3 6037 1 1 111 SER O O 115.978 -4.688 -17.808 1.00 . A A . 112 SER O 1 1
3 6038 1 1 111 SER OG O 118.543 -4.644 -19.783 1.00 . A A . 112 SER OG 1 1
3 6039 1 1 112 ASN C C 114.644 -5.134 -20.400 1.00 . A A . 113 ASN C 1 1
3 6040 1 1 112 ASN CA C 114.539 -3.683 -19.940 1.00 . A A . 113 ASN CA 1 1
3 6041 1 1 112 ASN CB C 114.029 -2.816 -21.093 1.00 . A A . 113 ASN CB 1 1
3 6042 1 1 112 ASN CG C 113.994 -1.352 -20.669 1.00 . A A . 113 ASN CG 1 1
3 6043 1 1 112 ASN H H 116.261 -2.448 -19.956 1.00 . A A . 113 ASN H 1 1
3 6044 1 1 112 ASN HA H 113.835 -3.625 -19.124 1.00 . A A . 113 ASN HA 1 1
3 6045 1 1 112 ASN HB2 H 114.687 -2.928 -21.943 1.00 . A A . 113 ASN HB2 1 1
3 6046 1 1 112 ASN HB3 H 113.034 -3.133 -21.367 1.00 . A A . 113 ASN HB3 1 1
3 6047 1 1 112 ASN HD21 H 115.158 -0.740 -22.156 1.00 . A A . 113 ASN HD21 1 1
3 6048 1 1 112 ASN HD22 H 114.631 0.479 -21.099 1.00 . A A . 113 ASN HD22 1 1
3 6049 1 1 112 ASN N N 115.835 -3.195 -19.485 1.00 . A A . 113 ASN N 1 1
3 6050 1 1 112 ASN ND2 N 114.649 -0.464 -21.366 1.00 . A A . 113 ASN ND2 1 1
3 6051 1 1 112 ASN O O 113.742 -5.938 -20.162 1.00 . A A . 113 ASN O 1 1
3 6052 1 1 112 ASN OD1 O 113.353 -1.008 -19.675 1.00 . A A . 113 ASN OD1 1 1
3 6053 1 1 113 SER C C 116.166 -7.785 -20.394 1.00 . A A . 114 SER C 1 1
3 6054 1 1 113 SER CA C 115.959 -6.817 -21.554 1.00 . A A . 114 SER CA 1 1
3 6055 1 1 113 SER CB C 117.179 -6.855 -22.475 1.00 . A A . 114 SER CB 1 1
3 6056 1 1 113 SER H H 116.437 -4.780 -21.217 1.00 . A A . 114 SER H 1 1
3 6057 1 1 113 SER HA H 115.090 -7.124 -22.116 1.00 . A A . 114 SER HA 1 1
3 6058 1 1 113 SER HB2 H 118.076 -6.720 -21.894 1.00 . A A . 114 SER HB2 1 1
3 6059 1 1 113 SER HB3 H 117.219 -7.812 -22.979 1.00 . A A . 114 SER HB3 1 1
3 6060 1 1 113 SER HG H 116.978 -6.204 -24.298 1.00 . A A . 114 SER HG 1 1
3 6061 1 1 113 SER N N 115.750 -5.462 -21.060 1.00 . A A . 114 SER N 1 1
3 6062 1 1 113 SER O O 116.855 -7.468 -19.424 1.00 . A A . 114 SER O 1 1
3 6063 1 1 113 SER OG O 117.079 -5.806 -23.430 1.00 . A A . 114 SER OG 1 1
3 6064 1 1 114 GLN C C 115.206 -9.406 -18.113 1.00 . A A . 115 GLN C 1 1
3 6065 1 1 114 GLN CA C 115.683 -9.969 -19.448 1.00 . A A . 115 GLN CA 1 1
3 6066 1 1 114 GLN CB C 117.139 -10.423 -19.322 1.00 . A A . 115 GLN CB 1 1
3 6067 1 1 114 GLN CD C 119.053 -11.473 -20.545 1.00 . A A . 115 GLN CD 1 1
3 6068 1 1 114 GLN CG C 117.570 -11.124 -20.611 1.00 . A A . 115 GLN CG 1 1
3 6069 1 1 114 GLN H H 115.032 -9.165 -21.297 1.00 . A A . 115 GLN H 1 1
3 6070 1 1 114 GLN HA H 115.074 -10.822 -19.707 1.00 . A A . 115 GLN HA 1 1
3 6071 1 1 114 GLN HB2 H 117.770 -9.563 -19.150 1.00 . A A . 115 GLN HB2 1 1
3 6072 1 1 114 GLN HB3 H 117.232 -11.109 -18.493 1.00 . A A . 115 GLN HB3 1 1
3 6073 1 1 114 GLN HE21 H 118.744 -13.433 -20.601 1.00 . A A . 115 GLN HE21 1 1
3 6074 1 1 114 GLN HE22 H 120.371 -12.957 -20.510 1.00 . A A . 115 GLN HE22 1 1
3 6075 1 1 114 GLN HG2 H 116.993 -12.029 -20.737 1.00 . A A . 115 GLN HG2 1 1
3 6076 1 1 114 GLN HG3 H 117.395 -10.468 -21.451 1.00 . A A . 115 GLN HG3 1 1
3 6077 1 1 114 GLN N N 115.564 -8.965 -20.499 1.00 . A A . 115 GLN N 1 1
3 6078 1 1 114 GLN NE2 N 119.420 -12.725 -20.553 1.00 . A A . 115 GLN NE2 1 1
3 6079 1 1 114 GLN O O 115.336 -8.211 -17.851 1.00 . A A . 115 GLN O 1 1
3 6080 1 1 114 GLN OE1 O 119.899 -10.581 -20.484 1.00 . A A . 115 GLN OE1 1 1
3 6081 1 1 115 THR C C 115.312 -9.838 -14.952 1.00 . A A . 116 THR C 1 1
3 6082 1 1 115 THR CA C 114.171 -9.856 -15.963 1.00 . A A . 116 THR CA 1 1
3 6083 1 1 115 THR CB C 113.074 -10.808 -15.481 1.00 . A A . 116 THR CB 1 1
3 6084 1 1 115 THR CG2 C 112.064 -11.039 -16.606 1.00 . A A . 116 THR CG2 1 1
3 6085 1 1 115 THR H H 114.570 -11.216 -17.540 1.00 . A A . 116 THR H 1 1
3 6086 1 1 115 THR HA H 113.758 -8.862 -16.044 1.00 . A A . 116 THR HA 1 1
3 6087 1 1 115 THR HB H 112.568 -10.375 -14.632 1.00 . A A . 116 THR HB 1 1
3 6088 1 1 115 THR HG1 H 112.968 -12.716 -15.115 1.00 . A A . 116 THR HG1 1 1
3 6089 1 1 115 THR HG21 H 111.598 -10.100 -16.869 1.00 . A A . 116 THR HG21 1 1
3 6090 1 1 115 THR HG22 H 111.309 -11.736 -16.275 1.00 . A A . 116 THR HG22 1 1
3 6091 1 1 115 THR HG23 H 112.573 -11.442 -17.470 1.00 . A A . 116 THR HG23 1 1
3 6092 1 1 115 THR N N 114.654 -10.276 -17.274 1.00 . A A . 116 THR N 1 1
3 6093 1 1 115 THR O O 116.413 -10.312 -15.235 1.00 . A A . 116 THR O 1 1
3 6094 1 1 115 THR OG1 O 113.658 -12.048 -15.104 1.00 . A A . 116 THR OG1 1 1
3 6095 1 1 116 ASP C C 116.972 -10.434 -12.781 1.00 . A A . 117 ASP C 1 1
3 6096 1 1 116 ASP CA C 116.055 -9.217 -12.725 1.00 . A A . 117 ASP CA 1 1
3 6097 1 1 116 ASP CB C 115.383 -9.145 -11.353 1.00 . A A . 117 ASP CB 1 1
3 6098 1 1 116 ASP CG C 116.441 -9.105 -10.255 1.00 . A A . 117 ASP CG 1 1
3 6099 1 1 116 ASP H H 114.148 -8.927 -13.603 1.00 . A A . 117 ASP H 1 1
3 6100 1 1 116 ASP HA H 116.646 -8.325 -12.870 1.00 . A A . 117 ASP HA 1 1
3 6101 1 1 116 ASP HB2 H 114.776 -8.253 -11.298 1.00 . A A . 117 ASP HB2 1 1
3 6102 1 1 116 ASP HB3 H 114.757 -10.013 -11.214 1.00 . A A . 117 ASP HB3 1 1
3 6103 1 1 116 ASP N N 115.043 -9.289 -13.772 1.00 . A A . 117 ASP N 1 1
3 6104 1 1 116 ASP O O 118.164 -10.340 -12.487 1.00 . A A . 117 ASP O 1 1
3 6105 1 1 116 ASP OD1 O 117.613 -9.059 -10.591 1.00 . A A . 117 ASP OD1 1 1
3 6106 1 1 116 ASP OD2 O 116.064 -9.122 -9.095 1.00 . A A . 117 ASP OD2 1 1
3 6107 1 1 117 LEU C C 117.514 -13.113 -14.720 1.00 . A A . 118 LEU C 1 1
3 6108 1 1 117 LEU CA C 117.188 -12.805 -13.262 1.00 . A A . 118 LEU CA 1 1
3 6109 1 1 117 LEU CB C 116.407 -13.971 -12.654 1.00 . A A . 118 LEU CB 1 1
3 6110 1 1 117 LEU CD1 C 115.153 -14.755 -10.640 1.00 . A A . 118 LEU CD1 1 1
3 6111 1 1 117 LEU CD2 C 117.240 -13.410 -10.367 1.00 . A A . 118 LEU CD2 1 1
3 6112 1 1 117 LEU CG C 115.990 -13.617 -11.225 1.00 . A A . 118 LEU CG 1 1
3 6113 1 1 117 LEU H H 115.452 -11.594 -13.375 1.00 . A A . 118 LEU H 1 1
3 6114 1 1 117 LEU HA H 118.111 -12.680 -12.716 1.00 . A A . 118 LEU HA 1 1
3 6115 1 1 117 LEU HB2 H 115.526 -14.164 -13.249 1.00 . A A . 118 LEU HB2 1 1
3 6116 1 1 117 LEU HB3 H 117.031 -14.852 -12.636 1.00 . A A . 118 LEU HB3 1 1
3 6117 1 1 117 LEU HD11 H 115.591 -15.081 -9.708 1.00 . A A . 118 LEU HD11 1 1
3 6118 1 1 117 LEU HD12 H 115.132 -15.581 -11.336 1.00 . A A . 118 LEU HD12 1 1
3 6119 1 1 117 LEU HD13 H 114.146 -14.408 -10.463 1.00 . A A . 118 LEU HD13 1 1
3 6120 1 1 117 LEU HD21 H 117.040 -13.733 -9.356 1.00 . A A . 118 LEU HD21 1 1
3 6121 1 1 117 LEU HD22 H 117.507 -12.364 -10.365 1.00 . A A . 118 LEU HD22 1 1
3 6122 1 1 117 LEU HD23 H 118.056 -13.989 -10.774 1.00 . A A . 118 LEU HD23 1 1
3 6123 1 1 117 LEU HG H 115.404 -12.709 -11.236 1.00 . A A . 118 LEU HG 1 1
3 6124 1 1 117 LEU N N 116.408 -11.576 -13.160 1.00 . A A . 118 LEU N 1 1
3 6125 1 1 117 LEU O O 116.626 -13.139 -15.572 1.00 . A A . 118 LEU O 1 1
3 6126 1 1 118 GLU C C 118.684 -15.008 -16.801 1.00 . A A . 119 GLU C 1 1
3 6127 1 1 118 GLU CA C 119.223 -13.652 -16.358 1.00 . A A . 119 GLU CA 1 1
3 6128 1 1 118 GLU CB C 120.752 -13.660 -16.432 1.00 . A A . 119 GLU CB 1 1
3 6129 1 1 118 GLU CD C 122.711 -13.752 -17.985 1.00 . A A . 119 GLU CD 1 1
3 6130 1 1 118 GLU CG C 121.192 -13.848 -17.884 1.00 . A A . 119 GLU CG 1 1
3 6131 1 1 118 GLU H H 119.455 -13.315 -14.279 1.00 . A A . 119 GLU H 1 1
3 6132 1 1 118 GLU HA H 118.847 -12.890 -17.024 1.00 . A A . 119 GLU HA 1 1
3 6133 1 1 118 GLU HB2 H 121.135 -12.721 -16.057 1.00 . A A . 119 GLU HB2 1 1
3 6134 1 1 118 GLU HB3 H 121.137 -14.471 -15.832 1.00 . A A . 119 GLU HB3 1 1
3 6135 1 1 118 GLU HG2 H 120.870 -14.819 -18.233 1.00 . A A . 119 GLU HG2 1 1
3 6136 1 1 118 GLU HG3 H 120.745 -13.080 -18.497 1.00 . A A . 119 GLU HG3 1 1
3 6137 1 1 118 GLU N N 118.792 -13.348 -14.999 1.00 . A A . 119 GLU N 1 1
3 6138 1 1 118 GLU O O 118.337 -15.198 -17.967 1.00 . A A . 119 GLU O 1 1
3 6139 1 1 118 GLU OE1 O 123.322 -13.318 -17.023 1.00 . A A . 119 GLU OE1 1 1
3 6140 1 1 118 GLU OE2 O 123.240 -14.114 -19.023 1.00 . A A . 119 GLU OE2 1 1
3 6141 1 1 119 HIS C C 116.794 -17.539 -15.462 1.00 . A A . 120 HIS C 1 1
3 6142 1 1 119 HIS CA C 118.120 -17.284 -16.170 1.00 . A A . 120 HIS CA 1 1
3 6143 1 1 119 HIS CB C 119.144 -18.333 -15.733 1.00 . A A . 120 HIS CB 1 1
3 6144 1 1 119 HIS CD2 C 120.789 -18.878 -17.708 1.00 . A A . 120 HIS CD2 1 1
3 6145 1 1 119 HIS CE1 C 122.340 -17.442 -17.232 1.00 . A A . 120 HIS CE1 1 1
3 6146 1 1 119 HIS CG C 120.381 -18.211 -16.580 1.00 . A A . 120 HIS CG 1 1
3 6147 1 1 119 HIS H H 118.904 -15.738 -14.950 1.00 . A A . 120 HIS H 1 1
3 6148 1 1 119 HIS HA H 117.971 -17.367 -17.236 1.00 . A A . 120 HIS HA 1 1
3 6149 1 1 119 HIS HB2 H 119.401 -18.175 -14.695 1.00 . A A . 120 HIS HB2 1 1
3 6150 1 1 119 HIS HB3 H 118.722 -19.320 -15.853 1.00 . A A . 120 HIS HB3 1 1
3 6151 1 1 119 HIS HD1 H 121.398 -16.667 -15.546 1.00 . A A . 120 HIS HD1 1 1
3 6152 1 1 119 HIS HD2 H 120.235 -19.662 -18.203 1.00 . A A . 120 HIS HD2 1 1
3 6153 1 1 119 HIS HE1 H 123.249 -16.859 -17.264 1.00 . A A . 120 HIS HE1 1 1
3 6154 1 1 119 HIS HE2 H 122.555 -18.681 -18.891 1.00 . A A . 120 HIS HE2 1 1
3 6155 1 1 119 HIS N N 118.616 -15.947 -15.863 1.00 . A A . 120 HIS N 1 1
3 6156 1 1 119 HIS ND1 N 121.385 -17.300 -16.294 1.00 . A A . 120 HIS ND1 1 1
3 6157 1 1 119 HIS NE2 N 122.027 -18.391 -18.118 1.00 . A A . 120 HIS NE2 1 1
3 6158 1 1 119 HIS O O 116.573 -17.066 -14.347 1.00 . A A . 120 HIS O 1 1
3 6159 1 1 120 HIS C C 114.520 -20.087 -15.198 1.00 . A A . 121 HIS C 1 1
3 6160 1 1 120 HIS CA C 114.612 -18.603 -15.539 1.00 . A A . 121 HIS CA 1 1
3 6161 1 1 120 HIS CB C 113.501 -18.234 -16.524 1.00 . A A . 121 HIS CB 1 1
3 6162 1 1 120 HIS CD2 C 112.913 -15.739 -15.947 1.00 . A A . 121 HIS CD2 1 1
3 6163 1 1 120 HIS CE1 C 113.849 -14.791 -17.655 1.00 . A A . 121 HIS CE1 1 1
3 6164 1 1 120 HIS CG C 113.466 -16.742 -16.705 1.00 . A A . 121 HIS CG 1 1
3 6165 1 1 120 HIS H H 116.144 -18.638 -17.004 1.00 . A A . 121 HIS H 1 1
3 6166 1 1 120 HIS HA H 114.482 -18.027 -14.636 1.00 . A A . 121 HIS HA 1 1
3 6167 1 1 120 HIS HB2 H 113.692 -18.708 -17.476 1.00 . A A . 121 HIS HB2 1 1
3 6168 1 1 120 HIS HB3 H 112.551 -18.572 -16.138 1.00 . A A . 121 HIS HB3 1 1
3 6169 1 1 120 HIS HD1 H 114.540 -16.553 -18.521 1.00 . A A . 121 HIS HD1 1 1
3 6170 1 1 120 HIS HD2 H 112.371 -15.883 -15.024 1.00 . A A . 121 HIS HD2 1 1
3 6171 1 1 120 HIS HE1 H 114.200 -14.049 -18.357 1.00 . A A . 121 HIS HE1 1 1
3 6172 1 1 120 HIS HE2 H 112.879 -13.624 -16.230 1.00 . A A . 121 HIS HE2 1 1
3 6173 1 1 120 HIS N N 115.914 -18.290 -16.117 1.00 . A A . 121 HIS N 1 1
3 6174 1 1 120 HIS ND1 N 114.058 -16.114 -17.789 1.00 . A A . 121 HIS ND1 1 1
3 6175 1 1 120 HIS NE2 N 113.157 -14.508 -16.549 1.00 . A A . 121 HIS NE2 1 1
3 6176 1 1 120 HIS O O 115.029 -20.935 -15.932 1.00 . A A . 121 HIS O 1 1
3 6177 1 1 121 HIS C C 112.881 -22.561 -14.664 1.00 . A A . 122 HIS C 1 1
3 6178 1 1 121 HIS CA C 113.715 -21.779 -13.654 1.00 . A A . 122 HIS CA 1 1
3 6179 1 1 121 HIS CB C 113.038 -21.830 -12.283 1.00 . A A . 122 HIS CB 1 1
3 6180 1 1 121 HIS CD2 C 113.960 -20.093 -10.540 1.00 . A A . 122 HIS CD2 1 1
3 6181 1 1 121 HIS CE1 C 115.706 -21.197 -9.887 1.00 . A A . 122 HIS CE1 1 1
3 6182 1 1 121 HIS CG C 113.970 -21.272 -11.243 1.00 . A A . 122 HIS CG 1 1
3 6183 1 1 121 HIS H H 113.486 -19.675 -13.535 1.00 . A A . 122 HIS H 1 1
3 6184 1 1 121 HIS HA H 114.691 -22.233 -13.578 1.00 . A A . 122 HIS HA 1 1
3 6185 1 1 121 HIS HB2 H 112.132 -21.244 -12.306 1.00 . A A . 122 HIS HB2 1 1
3 6186 1 1 121 HIS HB3 H 112.799 -22.855 -12.038 1.00 . A A . 122 HIS HB3 1 1
3 6187 1 1 121 HIS HD1 H 115.386 -22.843 -11.119 1.00 . A A . 122 HIS HD1 1 1
3 6188 1 1 121 HIS HD2 H 113.214 -19.317 -10.637 1.00 . A A . 122 HIS HD2 1 1
3 6189 1 1 121 HIS HE1 H 116.612 -21.479 -9.372 1.00 . A A . 122 HIS HE1 1 1
3 6190 1 1 121 HIS HE2 H 115.300 -19.327 -9.067 1.00 . A A . 122 HIS HE2 1 1
3 6191 1 1 121 HIS N N 113.869 -20.393 -14.081 1.00 . A A . 122 HIS N 1 1
3 6192 1 1 121 HIS ND1 N 115.093 -21.961 -10.810 1.00 . A A . 122 HIS ND1 1 1
3 6193 1 1 121 HIS NE2 N 115.056 -20.047 -9.685 1.00 . A A . 122 HIS NE2 1 1
3 6194 1 1 121 HIS O O 113.168 -23.723 -14.953 1.00 . A A . 122 HIS O 1 1
3 6195 1 1 122 HIS C C 111.772 -22.926 -17.432 1.00 . A A . 123 HIS C 1 1
3 6196 1 1 122 HIS CA C 110.983 -22.560 -16.179 1.00 . A A . 123 HIS CA 1 1
3 6197 1 1 122 HIS CB C 109.832 -21.625 -16.553 1.00 . A A . 123 HIS CB 1 1
3 6198 1 1 122 HIS CD2 C 107.785 -22.044 -14.958 1.00 . A A . 123 HIS CD2 1 1
3 6199 1 1 122 HIS CE1 C 108.234 -20.537 -13.467 1.00 . A A . 123 HIS CE1 1 1
3 6200 1 1 122 HIS CG C 108.942 -21.421 -15.357 1.00 . A A . 123 HIS CG 1 1
3 6201 1 1 122 HIS H H 111.667 -20.992 -14.928 1.00 . A A . 123 HIS H 1 1
3 6202 1 1 122 HIS HA H 110.573 -23.461 -15.747 1.00 . A A . 123 HIS HA 1 1
3 6203 1 1 122 HIS HB2 H 110.230 -20.673 -16.871 1.00 . A A . 123 HIS HB2 1 1
3 6204 1 1 122 HIS HB3 H 109.259 -22.063 -17.357 1.00 . A A . 123 HIS HB3 1 1
3 6205 1 1 122 HIS HD1 H 109.970 -19.846 -14.383 1.00 . A A . 123 HIS HD1 1 1
3 6206 1 1 122 HIS HD2 H 107.296 -22.847 -15.489 1.00 . A A . 123 HIS HD2 1 1
3 6207 1 1 122 HIS HE1 H 108.181 -19.907 -12.592 1.00 . A A . 123 HIS HE1 1 1
3 6208 1 1 122 HIS HE2 H 106.543 -21.732 -13.252 1.00 . A A . 123 HIS HE2 1 1
3 6209 1 1 122 HIS N N 111.849 -21.916 -15.198 1.00 . A A . 123 HIS N 1 1
3 6210 1 1 122 HIS ND1 N 109.209 -20.464 -14.391 1.00 . A A . 123 HIS ND1 1 1
3 6211 1 1 122 HIS NE2 N 107.340 -21.484 -13.764 1.00 . A A . 123 HIS NE2 1 1
3 6212 1 1 122 HIS O O 111.649 -24.035 -17.952 1.00 . A A . 123 HIS O 1 1
3 6213 1 1 123 HIS C C 114.859 -21.933 -18.819 1.00 . A A . 124 HIS C 1 1
3 6214 1 1 123 HIS CA C 113.388 -22.223 -19.102 1.00 . A A . 124 HIS CA 1 1
3 6215 1 1 123 HIS CB C 112.902 -21.333 -20.247 1.00 . A A . 124 HIS CB 1 1
3 6216 1 1 123 HIS CD2 C 111.030 -22.722 -21.461 1.00 . A A . 124 HIS CD2 1 1
3 6217 1 1 123 HIS CE1 C 109.303 -21.670 -20.683 1.00 . A A . 124 HIS CE1 1 1
3 6218 1 1 123 HIS CG C 111.505 -21.733 -20.635 1.00 . A A . 124 HIS CG 1 1
3 6219 1 1 123 HIS H H 112.636 -21.121 -17.456 1.00 . A A . 124 HIS H 1 1
3 6220 1 1 123 HIS HA H 113.285 -23.257 -19.396 1.00 . A A . 124 HIS HA 1 1
3 6221 1 1 123 HIS HB2 H 112.905 -20.301 -19.928 1.00 . A A . 124 HIS HB2 1 1
3 6222 1 1 123 HIS HB3 H 113.558 -21.449 -21.097 1.00 . A A . 124 HIS HB3 1 1
3 6223 1 1 123 HIS HD1 H 110.383 -20.314 -19.532 1.00 . A A . 124 HIS HD1 1 1
3 6224 1 1 123 HIS HD2 H 111.642 -23.426 -22.005 1.00 . A A . 124 HIS HD2 1 1
3 6225 1 1 123 HIS HE1 H 108.285 -21.368 -20.483 1.00 . A A . 124 HIS HE1 1 1
3 6226 1 1 123 HIS HE2 H 109.036 -23.266 -21.993 1.00 . A A . 124 HIS HE2 1 1
3 6227 1 1 123 HIS N N 112.581 -21.987 -17.911 1.00 . A A . 124 HIS N 1 1
3 6228 1 1 123 HIS ND1 N 110.386 -21.075 -20.150 1.00 . A A . 124 HIS ND1 1 1
3 6229 1 1 123 HIS NE2 N 109.639 -22.680 -21.489 1.00 . A A . 124 HIS NE2 1 1
3 6230 1 1 123 HIS O O 115.209 -20.850 -18.352 1.00 . A A . 124 HIS O 1 1
3 6231 1 1 124 HIS C C 117.724 -21.697 -19.819 1.00 . A A . 125 HIS C 1 1
3 6232 1 1 124 HIS CA C 117.146 -22.747 -18.877 1.00 . A A . 125 HIS CA 1 1
3 6233 1 1 124 HIS CB C 117.863 -24.081 -19.094 1.00 . A A . 125 HIS CB 1 1
3 6234 1 1 124 HIS CD2 C 117.928 -25.235 -16.734 1.00 . A A . 125 HIS CD2 1 1
3 6235 1 1 124 HIS CE1 C 116.349 -26.685 -17.048 1.00 . A A . 125 HIS CE1 1 1
3 6236 1 1 124 HIS CG C 117.465 -25.047 -18.013 1.00 . A A . 125 HIS CG 1 1
3 6237 1 1 124 HIS H H 115.378 -23.751 -19.476 1.00 . A A . 125 HIS H 1 1
3 6238 1 1 124 HIS HA H 117.304 -22.429 -17.857 1.00 . A A . 125 HIS HA 1 1
3 6239 1 1 124 HIS HB2 H 117.588 -24.485 -20.057 1.00 . A A . 125 HIS HB2 1 1
3 6240 1 1 124 HIS HB3 H 118.931 -23.925 -19.061 1.00 . A A . 125 HIS HB3 1 1
3 6241 1 1 124 HIS HD1 H 115.922 -26.109 -19.002 1.00 . A A . 125 HIS HD1 1 1
3 6242 1 1 124 HIS HD2 H 118.721 -24.667 -16.270 1.00 . A A . 125 HIS HD2 1 1
3 6243 1 1 124 HIS HE1 H 115.641 -27.486 -16.895 1.00 . A A . 125 HIS HE1 1 1
3 6244 1 1 124 HIS HE2 H 117.341 -26.619 -15.219 1.00 . A A . 125 HIS HE2 1 1
3 6245 1 1 124 HIS N N 115.714 -22.909 -19.105 1.00 . A A . 125 HIS N 1 1
3 6246 1 1 124 HIS ND1 N 116.457 -25.982 -18.191 1.00 . A A . 125 HIS ND1 1 1
3 6247 1 1 124 HIS NE2 N 117.222 -26.270 -16.127 1.00 . A A . 125 HIS NE2 1 1
3 6248 1 1 124 HIS O O 117.005 -21.265 -20.706 1.00 . A A . 125 HIS O 1 1
3 6249 1 1 124 HIS OXT O 118.877 -21.340 -19.641 1.00 . A A . 125 HIS OXT 1 1
3 6250 2 2 1 MYR C1 C 99.930 10.084 -12.580 1.00 . B A . 201 MYR C1 1 1
3 6251 2 2 1 MYR C10 C 99.191 5.418 -3.952 1.00 . B A . 201 MYR C10 1 1
3 6252 2 2 1 MYR C11 C 100.109 4.188 -3.855 1.00 . B A . 201 MYR C11 1 1
3 6253 2 2 1 MYR C12 C 100.108 3.603 -2.444 1.00 . B A . 201 MYR C12 1 1
3 6254 2 2 1 MYR C13 C 101.482 3.044 -2.071 1.00 . B A . 201 MYR C13 1 1
3 6255 2 2 1 MYR C14 C 101.375 1.976 -0.991 1.00 . B A . 201 MYR C14 1 1
3 6256 2 2 1 MYR C2 C 100.524 9.994 -11.315 1.00 . B A . 201 MYR C2 1 1
3 6257 2 2 1 MYR C3 C 99.657 9.187 -10.341 1.00 . B A . 201 MYR C3 1 1
3 6258 2 2 1 MYR C4 C 99.717 7.696 -10.648 1.00 . B A . 201 MYR C4 1 1
3 6259 2 2 1 MYR C5 C 98.640 6.919 -9.902 1.00 . B A . 201 MYR C5 1 1
3 6260 2 2 1 MYR C6 C 98.409 7.504 -8.507 1.00 . B A . 201 MYR C6 1 1
3 6261 2 2 1 MYR C7 C 97.853 6.507 -7.481 1.00 . B A . 201 MYR C7 1 1
3 6262 2 2 1 MYR C8 C 98.420 6.646 -6.061 1.00 . B A . 201 MYR C8 1 1
3 6263 2 2 1 MYR C9 C 98.279 5.387 -5.186 1.00 . B A . 201 MYR C9 1 1
3 6264 2 2 1 MYR H101 H 99.755 6.240 -3.987 1.00 . B A . 201 MYR H101 1 1
3 6265 2 2 1 MYR H102 H 98.621 5.450 -3.127 1.00 . B A . 201 MYR H102 1 1
3 6266 2 2 1 MYR H111 H 99.800 3.492 -4.500 1.00 . B A . 201 MYR H111 1 1
3 6267 2 2 1 MYR H112 H 101.048 4.453 -4.090 1.00 . B A . 201 MYR H112 1 1
3 6268 2 2 1 MYR H121 H 99.854 4.313 -1.790 1.00 . B A . 201 MYR H121 1 1
3 6269 2 2 1 MYR H122 H 99.436 2.859 -2.391 1.00 . B A . 201 MYR H122 1 1
3 6270 2 2 1 MYR H131 H 101.909 2.649 -2.881 1.00 . B A . 201 MYR H131 1 1
3 6271 2 2 1 MYR H132 H 102.062 3.787 -1.728 1.00 . B A . 201 MYR H132 1 1
3 6272 2 2 1 MYR H141 H 102.081 2.130 -0.299 1.00 . B A . 201 MYR H141 1 1
3 6273 2 2 1 MYR H142 H 100.473 2.024 -0.563 1.00 . B A . 201 MYR H142 1 1
3 6274 2 2 1 MYR H143 H 101.502 1.073 -1.403 1.00 . B A . 201 MYR H143 1 1
3 6275 2 2 1 MYR H21 H 101.416 9.556 -11.400 1.00 . B A . 201 MYR H21 1 1
3 6276 2 2 1 MYR H22 H 100.649 10.917 -10.941 1.00 . B A . 201 MYR H22 1 1
3 6277 2 2 1 MYR H31 H 99.973 9.343 -9.407 1.00 . B A . 201 MYR H31 1 1
3 6278 2 2 1 MYR H32 H 98.703 9.489 -10.415 1.00 . B A . 201 MYR H32 1 1
3 6279 2 2 1 MYR H41 H 99.600 7.557 -11.629 1.00 . B A . 201 MYR H41 1 1
3 6280 2 2 1 MYR H42 H 100.614 7.338 -10.375 1.00 . B A . 201 MYR H42 1 1
3 6281 2 2 1 MYR H51 H 97.788 6.951 -10.419 1.00 . B A . 201 MYR H51 1 1
3 6282 2 2 1 MYR H52 H 98.924 5.961 -9.804 1.00 . B A . 201 MYR H52 1 1
3 6283 2 2 1 MYR H61 H 99.277 7.857 -8.164 1.00 . B A . 201 MYR H61 1 1
3 6284 2 2 1 MYR H62 H 97.756 8.261 -8.584 1.00 . B A . 201 MYR H62 1 1
3 6285 2 2 1 MYR H71 H 96.863 6.626 -7.433 1.00 . B A . 201 MYR H71 1 1
3 6286 2 2 1 MYR H72 H 98.057 5.580 -7.802 1.00 . B A . 201 MYR H72 1 1
3 6287 2 2 1 MYR H81 H 99.390 6.873 -6.130 1.00 . B A . 201 MYR H81 1 1
3 6288 2 2 1 MYR H82 H 97.941 7.396 -5.600 1.00 . B A . 201 MYR H82 1 1
3 6289 2 2 1 MYR H91 H 97.332 5.305 -4.886 1.00 . B A . 201 MYR H91 1 1
3 6290 2 2 1 MYR H92 H 98.519 4.581 -5.733 1.00 . B A . 201 MYR H92 1 1
3 6291 2 2 1 MYR O1 O 98.712 9.915 -12.642 1.00 . B A . 201 MYR O1 1 1
4 6292 1 1 1 GLY C C 99.168 13.871 -12.317 1.00 . A A . 2 GLY C 1 1
4 6293 1 1 1 GLY CA C 100.220 13.283 -13.250 1.00 . A A . 2 GLY CA 1 1
4 6294 1 1 1 GLY H1 H 101.675 11.997 -12.400 1.00 . A A . 2 GLY H1 1 1
4 6295 1 1 1 GLY HA2 H 101.030 13.989 -13.362 1.00 . A A . 2 GLY HA2 1 1
4 6296 1 1 1 GLY HA3 H 99.772 13.100 -14.215 1.00 . A A . 2 GLY HA3 1 1
4 6297 1 1 1 GLY N N 100.749 12.030 -12.722 1.00 . A A . 2 GLY N 1 1
4 6298 1 1 1 GLY O O 99.407 14.032 -11.120 1.00 . A A . 2 GLY O 1 1
4 6299 1 1 2 GLN C C 96.532 13.824 -10.949 1.00 . A A . 3 GLN C 1 1
4 6300 1 1 2 GLN CA C 96.925 14.770 -12.077 1.00 . A A . 3 GLN CA 1 1
4 6301 1 1 2 GLN CB C 95.710 15.044 -12.968 1.00 . A A . 3 GLN CB 1 1
4 6302 1 1 2 GLN CD C 94.855 16.412 -14.881 1.00 . A A . 3 GLN CD 1 1
4 6303 1 1 2 GLN CG C 96.050 16.147 -13.971 1.00 . A A . 3 GLN CG 1 1
4 6304 1 1 2 GLN H H 97.872 14.047 -13.831 1.00 . A A . 3 GLN H 1 1
4 6305 1 1 2 GLN HA H 97.264 15.703 -11.653 1.00 . A A . 3 GLN HA 1 1
4 6306 1 1 2 GLN HB2 H 95.444 14.141 -13.500 1.00 . A A . 3 GLN HB2 1 1
4 6307 1 1 2 GLN HB3 H 94.879 15.359 -12.356 1.00 . A A . 3 GLN HB3 1 1
4 6308 1 1 2 GLN HE21 H 95.793 17.790 -15.959 1.00 . A A . 3 GLN HE21 1 1
4 6309 1 1 2 GLN HE22 H 94.189 17.476 -16.420 1.00 . A A . 3 GLN HE22 1 1
4 6310 1 1 2 GLN HG2 H 96.303 17.052 -13.437 1.00 . A A . 3 GLN HG2 1 1
4 6311 1 1 2 GLN HG3 H 96.893 15.838 -14.572 1.00 . A A . 3 GLN HG3 1 1
4 6312 1 1 2 GLN N N 98.004 14.194 -12.871 1.00 . A A . 3 GLN N 1 1
4 6313 1 1 2 GLN NE2 N 94.954 17.300 -15.832 1.00 . A A . 3 GLN NE2 1 1
4 6314 1 1 2 GLN O O 96.123 14.260 -9.872 1.00 . A A . 3 GLN O 1 1
4 6315 1 1 2 GLN OE1 O 93.801 15.798 -14.716 1.00 . A A . 3 GLN OE1 1 1
4 6316 1 1 3 GLU C C 97.275 11.623 -9.001 1.00 . A A . 4 GLU C 1 1
4 6317 1 1 3 GLU CA C 96.337 11.521 -10.199 1.00 . A A . 4 GLU CA 1 1
4 6318 1 1 3 GLU CB C 96.434 10.118 -10.807 1.00 . A A . 4 GLU CB 1 1
4 6319 1 1 3 GLU CD C 93.962 9.860 -11.123 1.00 . A A . 4 GLU CD 1 1
4 6320 1 1 3 GLU CG C 95.313 9.920 -11.831 1.00 . A A . 4 GLU CG 1 1
4 6321 1 1 3 GLU H H 97.008 12.242 -12.074 1.00 . A A . 4 GLU H 1 1
4 6322 1 1 3 GLU HA H 95.327 11.689 -9.864 1.00 . A A . 4 GLU HA 1 1
4 6323 1 1 3 GLU HB2 H 97.391 10.003 -11.293 1.00 . A A . 4 GLU HB2 1 1
4 6324 1 1 3 GLU HB3 H 96.336 9.382 -10.024 1.00 . A A . 4 GLU HB3 1 1
4 6325 1 1 3 GLU HG2 H 95.316 10.743 -12.531 1.00 . A A . 4 GLU HG2 1 1
4 6326 1 1 3 GLU HG3 H 95.476 8.995 -12.365 1.00 . A A . 4 GLU HG3 1 1
4 6327 1 1 3 GLU N N 96.670 12.527 -11.201 1.00 . A A . 4 GLU N 1 1
4 6328 1 1 3 GLU O O 96.931 11.209 -7.895 1.00 . A A . 4 GLU O 1 1
4 6329 1 1 3 GLU OE1 O 93.959 9.795 -9.905 1.00 . A A . 4 GLU OE1 1 1
4 6330 1 1 3 GLU OE2 O 92.953 9.889 -11.808 1.00 . A A . 4 GLU OE2 1 1
4 6331 1 1 4 LEU C C 98.770 12.801 -6.881 1.00 . A A . 5 LEU C 1 1
4 6332 1 1 4 LEU CA C 99.445 12.311 -8.162 1.00 . A A . 5 LEU CA 1 1
4 6333 1 1 4 LEU CB C 100.525 13.314 -8.585 1.00 . A A . 5 LEU CB 1 1
4 6334 1 1 4 LEU CD1 C 102.368 11.986 -7.501 1.00 . A A . 5 LEU CD1 1 1
4 6335 1 1 4 LEU CD2 C 102.661 14.436 -7.913 1.00 . A A . 5 LEU CD2 1 1
4 6336 1 1 4 LEU CG C 101.653 13.342 -7.545 1.00 . A A . 5 LEU CG 1 1
4 6337 1 1 4 LEU H H 98.684 12.477 -10.135 1.00 . A A . 5 LEU H 1 1
4 6338 1 1 4 LEU HA H 99.905 11.353 -7.977 1.00 . A A . 5 LEU HA 1 1
4 6339 1 1 4 LEU HB2 H 100.924 13.030 -9.547 1.00 . A A . 5 LEU HB2 1 1
4 6340 1 1 4 LEU HB3 H 100.088 14.298 -8.658 1.00 . A A . 5 LEU HB3 1 1
4 6341 1 1 4 LEU HD11 H 103.407 12.133 -7.258 1.00 . A A . 5 LEU HD11 1 1
4 6342 1 1 4 LEU HD12 H 102.292 11.501 -8.461 1.00 . A A . 5 LEU HD12 1 1
4 6343 1 1 4 LEU HD13 H 101.911 11.366 -6.747 1.00 . A A . 5 LEU HD13 1 1
4 6344 1 1 4 LEU HD21 H 102.577 14.667 -8.964 1.00 . A A . 5 LEU HD21 1 1
4 6345 1 1 4 LEU HD22 H 103.663 14.091 -7.698 1.00 . A A . 5 LEU HD22 1 1
4 6346 1 1 4 LEU HD23 H 102.455 15.323 -7.332 1.00 . A A . 5 LEU HD23 1 1
4 6347 1 1 4 LEU HG H 101.236 13.554 -6.573 1.00 . A A . 5 LEU HG 1 1
4 6348 1 1 4 LEU N N 98.462 12.170 -9.230 1.00 . A A . 5 LEU N 1 1
4 6349 1 1 4 LEU O O 99.168 12.442 -5.771 1.00 . A A . 5 LEU O 1 1
4 6350 1 1 5 SER C C 96.580 12.990 -4.980 1.00 . A A . 6 SER C 1 1
4 6351 1 1 5 SER CA C 97.029 14.138 -5.880 1.00 . A A . 6 SER CA 1 1
4 6352 1 1 5 SER CB C 95.814 14.940 -6.342 1.00 . A A . 6 SER CB 1 1
4 6353 1 1 5 SER H H 97.454 13.875 -7.939 1.00 . A A . 6 SER H 1 1
4 6354 1 1 5 SER HA H 97.688 14.786 -5.325 1.00 . A A . 6 SER HA 1 1
4 6355 1 1 5 SER HB2 H 95.192 14.325 -6.971 1.00 . A A . 6 SER HB2 1 1
4 6356 1 1 5 SER HB3 H 95.245 15.261 -5.479 1.00 . A A . 6 SER HB3 1 1
4 6357 1 1 5 SER HG H 96.315 16.817 -6.482 1.00 . A A . 6 SER HG 1 1
4 6358 1 1 5 SER N N 97.740 13.618 -7.037 1.00 . A A . 6 SER N 1 1
4 6359 1 1 5 SER O O 96.676 13.071 -3.753 1.00 . A A . 6 SER O 1 1
4 6360 1 1 5 SER OG O 96.255 16.071 -7.084 1.00 . A A . 6 SER OG 1 1
4 6361 1 1 6 GLN C C 96.793 10.149 -4.042 1.00 . A A . 7 GLN C 1 1
4 6362 1 1 6 GLN CA C 95.647 10.756 -4.842 1.00 . A A . 7 GLN CA 1 1
4 6363 1 1 6 GLN CB C 95.066 9.702 -5.785 1.00 . A A . 7 GLN CB 1 1
4 6364 1 1 6 GLN CD C 93.136 9.146 -7.269 1.00 . A A . 7 GLN CD 1 1
4 6365 1 1 6 GLN CG C 93.743 10.208 -6.362 1.00 . A A . 7 GLN CG 1 1
4 6366 1 1 6 GLN H H 96.056 11.904 -6.575 1.00 . A A . 7 GLN H 1 1
4 6367 1 1 6 GLN HA H 94.874 11.070 -4.158 1.00 . A A . 7 GLN HA 1 1
4 6368 1 1 6 GLN HB2 H 95.764 9.517 -6.590 1.00 . A A . 7 GLN HB2 1 1
4 6369 1 1 6 GLN HB3 H 94.893 8.787 -5.241 1.00 . A A . 7 GLN HB3 1 1
4 6370 1 1 6 GLN HE21 H 91.556 10.249 -7.750 1.00 . A A . 7 GLN HE21 1 1
4 6371 1 1 6 GLN HE22 H 91.607 8.708 -8.461 1.00 . A A . 7 GLN HE22 1 1
4 6372 1 1 6 GLN HG2 H 93.062 10.426 -5.554 1.00 . A A . 7 GLN HG2 1 1
4 6373 1 1 6 GLN HG3 H 93.923 11.106 -6.934 1.00 . A A . 7 GLN HG3 1 1
4 6374 1 1 6 GLN N N 96.100 11.916 -5.597 1.00 . A A . 7 GLN N 1 1
4 6375 1 1 6 GLN NE2 N 92.007 9.388 -7.878 1.00 . A A . 7 GLN NE2 1 1
4 6376 1 1 6 GLN O O 96.587 9.636 -2.943 1.00 . A A . 7 GLN O 1 1
4 6377 1 1 6 GLN OE1 O 93.700 8.063 -7.422 1.00 . A A . 7 GLN OE1 1 1
4 6378 1 1 7 HIS C C 99.321 10.305 -2.547 1.00 . A A . 8 HIS C 1 1
4 6379 1 1 7 HIS CA C 99.163 9.656 -3.916 1.00 . A A . 8 HIS CA 1 1
4 6380 1 1 7 HIS CB C 100.420 9.895 -4.753 1.00 . A A . 8 HIS CB 1 1
4 6381 1 1 7 HIS CD2 C 102.802 9.635 -3.676 1.00 . A A . 8 HIS CD2 1 1
4 6382 1 1 7 HIS CE1 C 102.767 7.493 -3.350 1.00 . A A . 8 HIS CE1 1 1
4 6383 1 1 7 HIS CG C 101.586 9.183 -4.129 1.00 . A A . 8 HIS CG 1 1
4 6384 1 1 7 HIS H H 98.107 10.625 -5.475 1.00 . A A . 8 HIS H 1 1
4 6385 1 1 7 HIS HA H 99.025 8.595 -3.790 1.00 . A A . 8 HIS HA 1 1
4 6386 1 1 7 HIS HB2 H 100.259 9.519 -5.752 1.00 . A A . 8 HIS HB2 1 1
4 6387 1 1 7 HIS HB3 H 100.630 10.952 -4.792 1.00 . A A . 8 HIS HB3 1 1
4 6388 1 1 7 HIS HD1 H 100.860 7.194 -4.128 1.00 . A A . 8 HIS HD1 1 1
4 6389 1 1 7 HIS HD2 H 103.132 10.664 -3.701 1.00 . A A . 8 HIS HD2 1 1
4 6390 1 1 7 HIS HE1 H 103.051 6.490 -3.072 1.00 . A A . 8 HIS HE1 1 1
4 6391 1 1 7 HIS HE2 H 104.447 8.595 -2.804 1.00 . A A . 8 HIS HE2 1 1
4 6392 1 1 7 HIS N N 97.998 10.207 -4.596 1.00 . A A . 8 HIS N 1 1
4 6393 1 1 7 HIS ND1 N 101.586 7.814 -3.910 1.00 . A A . 8 HIS ND1 1 1
4 6394 1 1 7 HIS NE2 N 103.545 8.566 -3.185 1.00 . A A . 8 HIS NE2 1 1
4 6395 1 1 7 HIS O O 99.617 9.634 -1.558 1.00 . A A . 8 HIS O 1 1
4 6396 1 1 8 GLU C C 98.192 11.812 -0.237 1.00 . A A . 9 GLU C 1 1
4 6397 1 1 8 GLU CA C 99.233 12.328 -1.225 1.00 . A A . 9 GLU CA 1 1
4 6398 1 1 8 GLU CB C 99.038 13.835 -1.443 1.00 . A A . 9 GLU CB 1 1
4 6399 1 1 8 GLU CD C 99.993 15.873 -2.535 1.00 . A A . 9 GLU CD 1 1
4 6400 1 1 8 GLU CG C 100.197 14.385 -2.275 1.00 . A A . 9 GLU CG 1 1
4 6401 1 1 8 GLU H H 98.877 12.106 -3.312 1.00 . A A . 9 GLU H 1 1
4 6402 1 1 8 GLU HA H 100.220 12.156 -0.815 1.00 . A A . 9 GLU HA 1 1
4 6403 1 1 8 GLU HB2 H 98.109 14.011 -1.964 1.00 . A A . 9 GLU HB2 1 1
4 6404 1 1 8 GLU HB3 H 99.014 14.338 -0.488 1.00 . A A . 9 GLU HB3 1 1
4 6405 1 1 8 GLU HG2 H 101.122 14.236 -1.739 1.00 . A A . 9 GLU HG2 1 1
4 6406 1 1 8 GLU HG3 H 100.241 13.861 -3.218 1.00 . A A . 9 GLU HG3 1 1
4 6407 1 1 8 GLU N N 99.115 11.616 -2.492 1.00 . A A . 9 GLU N 1 1
4 6408 1 1 8 GLU O O 98.489 11.583 0.943 1.00 . A A . 9 GLU O 1 1
4 6409 1 1 8 GLU OE1 O 99.021 16.415 -2.033 1.00 . A A . 9 GLU OE1 1 1
4 6410 1 1 8 GLU OE2 O 100.818 16.453 -3.221 1.00 . A A . 9 GLU OE2 1 1
4 6411 1 1 9 ARG C C 96.226 9.717 0.578 1.00 . A A . 10 ARG C 1 1
4 6412 1 1 9 ARG CA C 95.903 11.123 0.131 1.00 . A A . 10 ARG CA 1 1
4 6413 1 1 9 ARG CB C 94.558 11.119 -0.587 1.00 . A A . 10 ARG CB 1 1
4 6414 1 1 9 ARG CD C 93.087 12.455 -2.112 1.00 . A A . 10 ARG CD 1 1
4 6415 1 1 9 ARG CG C 94.397 12.446 -1.334 1.00 . A A . 10 ARG CG 1 1
4 6416 1 1 9 ARG CZ C 90.723 12.283 -1.615 1.00 . A A . 10 ARG CZ 1 1
4 6417 1 1 9 ARG H H 96.787 11.809 -1.670 1.00 . A A . 10 ARG H 1 1
4 6418 1 1 9 ARG HA H 95.830 11.756 1.004 1.00 . A A . 10 ARG HA 1 1
4 6419 1 1 9 ARG HB2 H 94.501 10.275 -1.262 1.00 . A A . 10 ARG HB2 1 1
4 6420 1 1 9 ARG HB3 H 93.771 11.032 0.147 1.00 . A A . 10 ARG HB3 1 1
4 6421 1 1 9 ARG HD2 H 93.047 13.340 -2.728 1.00 . A A . 10 ARG HD2 1 1
4 6422 1 1 9 ARG HD3 H 93.033 11.578 -2.741 1.00 . A A . 10 ARG HD3 1 1
4 6423 1 1 9 ARG HE H 92.133 12.599 -0.229 1.00 . A A . 10 ARG HE 1 1
4 6424 1 1 9 ARG HG2 H 94.399 13.258 -0.623 1.00 . A A . 10 ARG HG2 1 1
4 6425 1 1 9 ARG HG3 H 95.214 12.571 -2.021 1.00 . A A . 10 ARG HG3 1 1
4 6426 1 1 9 ARG HH11 H 91.250 12.102 -3.537 1.00 . A A . 10 ARG HH11 1 1
4 6427 1 1 9 ARG HH12 H 89.554 11.971 -3.212 1.00 . A A . 10 ARG HH12 1 1
4 6428 1 1 9 ARG HH21 H 89.910 12.423 0.209 1.00 . A A . 10 ARG HH21 1 1
4 6429 1 1 9 ARG HH22 H 88.795 12.153 -1.088 1.00 . A A . 10 ARG HH22 1 1
4 6430 1 1 9 ARG N N 96.970 11.620 -0.724 1.00 . A A . 10 ARG N 1 1
4 6431 1 1 9 ARG NE N 91.967 12.462 -1.186 1.00 . A A . 10 ARG NE 1 1
4 6432 1 1 9 ARG NH1 N 90.490 12.104 -2.887 1.00 . A A . 10 ARG NH1 1 1
4 6433 1 1 9 ARG NH2 N 89.731 12.286 -0.765 1.00 . A A . 10 ARG NH2 1 1
4 6434 1 1 9 ARG O O 95.866 9.326 1.663 1.00 . A A . 10 ARG O 1 1
4 6435 1 1 10 TYR C C 98.087 7.542 1.331 1.00 . A A . 11 TYR C 1 1
4 6436 1 1 10 TYR CA C 97.240 7.585 0.062 1.00 . A A . 11 TYR CA 1 1
4 6437 1 1 10 TYR CB C 97.998 6.928 -1.094 1.00 . A A . 11 TYR CB 1 1
4 6438 1 1 10 TYR CD1 C 98.994 5.006 0.194 1.00 . A A . 11 TYR CD1 1 1
4 6439 1 1 10 TYR CD2 C 100.489 6.634 -0.806 1.00 . A A . 11 TYR CD2 1 1
4 6440 1 1 10 TYR CE1 C 100.097 4.301 0.691 1.00 . A A . 11 TYR CE1 1 1
4 6441 1 1 10 TYR CE2 C 101.590 5.928 -0.309 1.00 . A A . 11 TYR CE2 1 1
4 6442 1 1 10 TYR CG C 99.190 6.173 -0.555 1.00 . A A . 11 TYR CG 1 1
4 6443 1 1 10 TYR CZ C 101.395 4.762 0.440 1.00 . A A . 11 TYR CZ 1 1
4 6444 1 1 10 TYR H H 97.149 9.321 -1.146 1.00 . A A . 11 TYR H 1 1
4 6445 1 1 10 TYR HA H 96.328 7.031 0.234 1.00 . A A . 11 TYR HA 1 1
4 6446 1 1 10 TYR HB2 H 97.340 6.239 -1.606 1.00 . A A . 11 TYR HB2 1 1
4 6447 1 1 10 TYR HB3 H 98.328 7.682 -1.784 1.00 . A A . 11 TYR HB3 1 1
4 6448 1 1 10 TYR HD1 H 97.996 4.655 0.383 1.00 . A A . 11 TYR HD1 1 1
4 6449 1 1 10 TYR HD2 H 100.641 7.532 -1.383 1.00 . A A . 11 TYR HD2 1 1
4 6450 1 1 10 TYR HE1 H 99.945 3.401 1.269 1.00 . A A . 11 TYR HE1 1 1
4 6451 1 1 10 TYR HE2 H 102.592 6.285 -0.501 1.00 . A A . 11 TYR HE2 1 1
4 6452 1 1 10 TYR HH H 103.025 4.680 1.434 1.00 . A A . 11 TYR HH 1 1
4 6453 1 1 10 TYR N N 96.892 8.958 -0.276 1.00 . A A . 11 TYR N 1 1
4 6454 1 1 10 TYR O O 97.850 6.723 2.211 1.00 . A A . 11 TYR O 1 1
4 6455 1 1 10 TYR OH O 102.482 4.067 0.932 1.00 . A A . 11 TYR OH 1 1
4 6456 1 1 11 VAL C C 99.135 8.742 3.886 1.00 . A A . 12 VAL C 1 1
4 6457 1 1 11 VAL CA C 99.927 8.443 2.614 1.00 . A A . 12 VAL CA 1 1
4 6458 1 1 11 VAL CB C 101.003 9.505 2.427 1.00 . A A . 12 VAL CB 1 1
4 6459 1 1 11 VAL CG1 C 101.600 9.869 3.782 1.00 . A A . 12 VAL CG1 1 1
4 6460 1 1 11 VAL CG2 C 102.106 8.937 1.543 1.00 . A A . 12 VAL CG2 1 1
4 6461 1 1 11 VAL H H 99.225 9.071 0.706 1.00 . A A . 12 VAL H 1 1
4 6462 1 1 11 VAL HA H 100.409 7.479 2.722 1.00 . A A . 12 VAL HA 1 1
4 6463 1 1 11 VAL HB H 100.575 10.384 1.961 1.00 . A A . 12 VAL HB 1 1
4 6464 1 1 11 VAL HG11 H 101.704 8.976 4.378 1.00 . A A . 12 VAL HG11 1 1
4 6465 1 1 11 VAL HG12 H 100.950 10.568 4.286 1.00 . A A . 12 VAL HG12 1 1
4 6466 1 1 11 VAL HG13 H 102.570 10.318 3.637 1.00 . A A . 12 VAL HG13 1 1
4 6467 1 1 11 VAL HG21 H 102.799 9.720 1.286 1.00 . A A . 12 VAL HG21 1 1
4 6468 1 1 11 VAL HG22 H 101.671 8.527 0.644 1.00 . A A . 12 VAL HG22 1 1
4 6469 1 1 11 VAL HG23 H 102.626 8.159 2.081 1.00 . A A . 12 VAL HG23 1 1
4 6470 1 1 11 VAL N N 99.071 8.423 1.432 1.00 . A A . 12 VAL N 1 1
4 6471 1 1 11 VAL O O 99.270 8.042 4.890 1.00 . A A . 12 VAL O 1 1
4 6472 1 1 12 GLU C C 96.328 9.222 5.196 1.00 . A A . 13 GLU C 1 1
4 6473 1 1 12 GLU CA C 97.514 10.160 5.006 1.00 . A A . 13 GLU CA 1 1
4 6474 1 1 12 GLU CB C 97.010 11.591 4.835 1.00 . A A . 13 GLU CB 1 1
4 6475 1 1 12 GLU CD C 98.614 12.606 6.462 1.00 . A A . 13 GLU CD 1 1
4 6476 1 1 12 GLU CG C 98.184 12.555 4.999 1.00 . A A . 13 GLU CG 1 1
4 6477 1 1 12 GLU H H 98.246 10.305 3.017 1.00 . A A . 13 GLU H 1 1
4 6478 1 1 12 GLU HA H 98.135 10.116 5.888 1.00 . A A . 13 GLU HA 1 1
4 6479 1 1 12 GLU HB2 H 96.581 11.705 3.850 1.00 . A A . 13 GLU HB2 1 1
4 6480 1 1 12 GLU HB3 H 96.262 11.804 5.583 1.00 . A A . 13 GLU HB3 1 1
4 6481 1 1 12 GLU HG2 H 99.012 12.218 4.393 1.00 . A A . 13 GLU HG2 1 1
4 6482 1 1 12 GLU HG3 H 97.885 13.543 4.681 1.00 . A A . 13 GLU HG3 1 1
4 6483 1 1 12 GLU N N 98.314 9.781 3.841 1.00 . A A . 13 GLU N 1 1
4 6484 1 1 12 GLU O O 95.998 8.831 6.309 1.00 . A A . 13 GLU O 1 1
4 6485 1 1 12 GLU OE1 O 97.801 12.267 7.306 1.00 . A A . 13 GLU OE1 1 1
4 6486 1 1 12 GLU OE2 O 99.744 12.988 6.718 1.00 . A A . 13 GLU OE2 1 1
4 6487 1 1 13 GLN C C 94.903 6.638 4.682 1.00 . A A . 14 GLN C 1 1
4 6488 1 1 13 GLN CA C 94.525 8.001 4.131 1.00 . A A . 14 GLN CA 1 1
4 6489 1 1 13 GLN CB C 93.939 7.849 2.715 1.00 . A A . 14 GLN CB 1 1
4 6490 1 1 13 GLN CD C 91.634 7.563 3.673 1.00 . A A . 14 GLN CD 1 1
4 6491 1 1 13 GLN CG C 92.677 6.956 2.739 1.00 . A A . 14 GLN CG 1 1
4 6492 1 1 13 GLN H H 95.996 9.229 3.246 1.00 . A A . 14 GLN H 1 1
4 6493 1 1 13 GLN HA H 93.780 8.443 4.772 1.00 . A A . 14 GLN HA 1 1
4 6494 1 1 13 GLN HB2 H 93.674 8.824 2.333 1.00 . A A . 14 GLN HB2 1 1
4 6495 1 1 13 GLN HB3 H 94.694 7.402 2.071 1.00 . A A . 14 GLN HB3 1 1
4 6496 1 1 13 GLN HE21 H 91.096 5.828 4.478 1.00 . A A . 14 GLN HE21 1 1
4 6497 1 1 13 GLN HE22 H 90.285 7.191 5.082 1.00 . A A . 14 GLN HE22 1 1
4 6498 1 1 13 GLN HG2 H 92.250 6.897 1.732 1.00 . A A . 14 GLN HG2 1 1
4 6499 1 1 13 GLN HG3 H 92.938 5.967 3.085 1.00 . A A . 14 GLN HG3 1 1
4 6500 1 1 13 GLN N N 95.688 8.878 4.097 1.00 . A A . 14 GLN N 1 1
4 6501 1 1 13 GLN NE2 N 90.946 6.799 4.477 1.00 . A A . 14 GLN NE2 1 1
4 6502 1 1 13 GLN O O 94.251 6.131 5.589 1.00 . A A . 14 GLN O 1 1
4 6503 1 1 13 GLN OE1 O 91.451 8.781 3.671 1.00 . A A . 14 GLN OE1 1 1
4 6504 1 1 14 LEU C C 96.839 4.834 6.075 1.00 . A A . 15 LEU C 1 1
4 6505 1 1 14 LEU CA C 96.387 4.739 4.613 1.00 . A A . 15 LEU CA 1 1
4 6506 1 1 14 LEU CB C 97.539 4.232 3.728 1.00 . A A . 15 LEU CB 1 1
4 6507 1 1 14 LEU CD1 C 97.747 2.204 5.195 1.00 . A A . 15 LEU CD1 1 1
4 6508 1 1 14 LEU CD2 C 96.380 2.079 3.117 1.00 . A A . 15 LEU CD2 1 1
4 6509 1 1 14 LEU CG C 97.632 2.694 3.752 1.00 . A A . 15 LEU CG 1 1
4 6510 1 1 14 LEU H H 96.452 6.491 3.419 1.00 . A A . 15 LEU H 1 1
4 6511 1 1 14 LEU HA H 95.559 4.054 4.547 1.00 . A A . 15 LEU HA 1 1
4 6512 1 1 14 LEU HB2 H 97.373 4.554 2.714 1.00 . A A . 15 LEU HB2 1 1
4 6513 1 1 14 LEU HB3 H 98.468 4.652 4.086 1.00 . A A . 15 LEU HB3 1 1
4 6514 1 1 14 LEU HD11 H 98.128 1.193 5.215 1.00 . A A . 15 LEU HD11 1 1
4 6515 1 1 14 LEU HD12 H 96.774 2.220 5.654 1.00 . A A . 15 LEU HD12 1 1
4 6516 1 1 14 LEU HD13 H 98.417 2.852 5.741 1.00 . A A . 15 LEU HD13 1 1
4 6517 1 1 14 LEU HD21 H 95.849 2.826 2.553 1.00 . A A . 15 LEU HD21 1 1
4 6518 1 1 14 LEU HD22 H 95.737 1.693 3.893 1.00 . A A . 15 LEU HD22 1 1
4 6519 1 1 14 LEU HD23 H 96.677 1.275 2.462 1.00 . A A . 15 LEU HD23 1 1
4 6520 1 1 14 LEU HG H 98.506 2.381 3.182 1.00 . A A . 15 LEU HG 1 1
4 6521 1 1 14 LEU N N 95.956 6.045 4.140 1.00 . A A . 15 LEU N 1 1
4 6522 1 1 14 LEU O O 96.415 4.051 6.923 1.00 . A A . 15 LEU O 1 1
4 6523 1 1 15 LYS C C 97.033 6.208 8.695 1.00 . A A . 16 LYS C 1 1
4 6524 1 1 15 LYS CA C 98.184 5.979 7.727 1.00 . A A . 16 LYS CA 1 1
4 6525 1 1 15 LYS CB C 99.166 7.158 7.777 1.00 . A A . 16 LYS CB 1 1
4 6526 1 1 15 LYS CD C 101.467 7.932 7.144 1.00 . A A . 16 LYS CD 1 1
4 6527 1 1 15 LYS CE C 102.780 7.526 6.475 1.00 . A A . 16 LYS CE 1 1
4 6528 1 1 15 LYS CG C 100.508 6.736 7.167 1.00 . A A . 16 LYS CG 1 1
4 6529 1 1 15 LYS H H 97.992 6.416 5.660 1.00 . A A . 16 LYS H 1 1
4 6530 1 1 15 LYS HA H 98.700 5.078 8.021 1.00 . A A . 16 LYS HA 1 1
4 6531 1 1 15 LYS HB2 H 98.761 7.985 7.212 1.00 . A A . 16 LYS HB2 1 1
4 6532 1 1 15 LYS HB3 H 99.317 7.462 8.799 1.00 . A A . 16 LYS HB3 1 1
4 6533 1 1 15 LYS HD2 H 101.017 8.740 6.587 1.00 . A A . 16 LYS HD2 1 1
4 6534 1 1 15 LYS HD3 H 101.671 8.256 8.157 1.00 . A A . 16 LYS HD3 1 1
4 6535 1 1 15 LYS HE2 H 103.295 6.808 7.097 1.00 . A A . 16 LYS HE2 1 1
4 6536 1 1 15 LYS HE3 H 102.574 7.087 5.511 1.00 . A A . 16 LYS HE3 1 1
4 6537 1 1 15 LYS HG2 H 100.938 5.939 7.757 1.00 . A A . 16 LYS HG2 1 1
4 6538 1 1 15 LYS HG3 H 100.348 6.391 6.159 1.00 . A A . 16 LYS HG3 1 1
4 6539 1 1 15 LYS HZ1 H 103.334 9.251 5.450 1.00 . A A . 16 LYS HZ1 1 1
4 6540 1 1 15 LYS HZ2 H 104.629 8.446 6.200 1.00 . A A . 16 LYS HZ2 1 1
4 6541 1 1 15 LYS HZ3 H 103.534 9.353 7.131 1.00 . A A . 16 LYS HZ3 1 1
4 6542 1 1 15 LYS N N 97.688 5.807 6.367 1.00 . A A . 16 LYS N 1 1
4 6543 1 1 15 LYS NZ N 103.634 8.735 6.301 1.00 . A A . 16 LYS NZ 1 1
4 6544 1 1 15 LYS O O 97.075 5.767 9.843 1.00 . A A . 16 LYS O 1 1
4 6545 1 1 16 GLN C C 93.937 5.938 9.147 1.00 . A A . 17 GLN C 1 1
4 6546 1 1 16 GLN CA C 94.841 7.164 9.055 1.00 . A A . 17 GLN CA 1 1
4 6547 1 1 16 GLN CB C 94.059 8.346 8.483 1.00 . A A . 17 GLN CB 1 1
4 6548 1 1 16 GLN CD C 94.092 10.826 8.131 1.00 . A A . 17 GLN CD 1 1
4 6549 1 1 16 GLN CG C 94.787 9.652 8.815 1.00 . A A . 17 GLN CG 1 1
4 6550 1 1 16 GLN H H 96.025 7.203 7.295 1.00 . A A . 17 GLN H 1 1
4 6551 1 1 16 GLN HA H 95.178 7.420 10.046 1.00 . A A . 17 GLN HA 1 1
4 6552 1 1 16 GLN HB2 H 93.982 8.239 7.410 1.00 . A A . 17 GLN HB2 1 1
4 6553 1 1 16 GLN HB3 H 93.070 8.367 8.915 1.00 . A A . 17 GLN HB3 1 1
4 6554 1 1 16 GLN HE21 H 94.440 12.088 9.623 1.00 . A A . 17 GLN HE21 1 1
4 6555 1 1 16 GLN HE22 H 93.589 12.738 8.306 1.00 . A A . 17 GLN HE22 1 1
4 6556 1 1 16 GLN HG2 H 94.772 9.804 9.884 1.00 . A A . 17 GLN HG2 1 1
4 6557 1 1 16 GLN HG3 H 95.809 9.595 8.480 1.00 . A A . 17 GLN HG3 1 1
4 6558 1 1 16 GLN N N 96.005 6.889 8.224 1.00 . A A . 17 GLN N 1 1
4 6559 1 1 16 GLN NE2 N 94.037 11.980 8.737 1.00 . A A . 17 GLN NE2 1 1
4 6560 1 1 16 GLN O O 93.338 5.670 10.194 1.00 . A A . 17 GLN O 1 1
4 6561 1 1 16 GLN OE1 O 93.583 10.685 7.020 1.00 . A A . 17 GLN OE1 1 1
4 6562 1 1 17 ALA C C 93.424 3.042 9.099 1.00 . A A . 18 ALA C 1 1
4 6563 1 1 17 ALA CA C 93.011 4.006 7.999 1.00 . A A . 18 ALA CA 1 1
4 6564 1 1 17 ALA CB C 93.148 3.317 6.628 1.00 . A A . 18 ALA CB 1 1
4 6565 1 1 17 ALA H H 94.347 5.466 7.247 1.00 . A A . 18 ALA H 1 1
4 6566 1 1 17 ALA HA H 91.978 4.296 8.156 1.00 . A A . 18 ALA HA 1 1
4 6567 1 1 17 ALA HB1 H 92.914 4.021 5.840 1.00 . A A . 18 ALA HB1 1 1
4 6568 1 1 17 ALA HB2 H 92.469 2.475 6.573 1.00 . A A . 18 ALA HB2 1 1
4 6569 1 1 17 ALA HB3 H 94.163 2.963 6.503 1.00 . A A . 18 ALA HB3 1 1
4 6570 1 1 17 ALA N N 93.845 5.200 8.046 1.00 . A A . 18 ALA N 1 1
4 6571 1 1 17 ALA O O 92.590 2.342 9.662 1.00 . A A . 18 ALA O 1 1
4 6572 1 1 18 LEU C C 95.096 2.803 11.807 1.00 . A A . 19 LEU C 1 1
4 6573 1 1 18 LEU CA C 95.214 2.126 10.446 1.00 . A A . 19 LEU CA 1 1
4 6574 1 1 18 LEU CB C 96.674 1.774 10.180 1.00 . A A . 19 LEU CB 1 1
4 6575 1 1 18 LEU CD1 C 97.941 0.959 8.184 1.00 . A A . 19 LEU CD1 1 1
4 6576 1 1 18 LEU CD2 C 96.885 -0.688 9.726 1.00 . A A . 19 LEU CD2 1 1
4 6577 1 1 18 LEU CG C 96.739 0.699 9.089 1.00 . A A . 19 LEU CG 1 1
4 6578 1 1 18 LEU H H 95.341 3.579 8.912 1.00 . A A . 19 LEU H 1 1
4 6579 1 1 18 LEU HA H 94.620 1.222 10.452 1.00 . A A . 19 LEU HA 1 1
4 6580 1 1 18 LEU HB2 H 97.199 2.660 9.858 1.00 . A A . 19 LEU HB2 1 1
4 6581 1 1 18 LEU HB3 H 97.131 1.400 11.086 1.00 . A A . 19 LEU HB3 1 1
4 6582 1 1 18 LEU HD11 H 97.901 1.967 7.808 1.00 . A A . 19 LEU HD11 1 1
4 6583 1 1 18 LEU HD12 H 97.918 0.273 7.356 1.00 . A A . 19 LEU HD12 1 1
4 6584 1 1 18 LEU HD13 H 98.852 0.820 8.748 1.00 . A A . 19 LEU HD13 1 1
4 6585 1 1 18 LEU HD21 H 96.612 -1.443 9.004 1.00 . A A . 19 LEU HD21 1 1
4 6586 1 1 18 LEU HD22 H 96.239 -0.763 10.588 1.00 . A A . 19 LEU HD22 1 1
4 6587 1 1 18 LEU HD23 H 97.910 -0.838 10.031 1.00 . A A . 19 LEU HD23 1 1
4 6588 1 1 18 LEU HG H 95.833 0.733 8.496 1.00 . A A . 19 LEU HG 1 1
4 6589 1 1 18 LEU N N 94.714 3.003 9.396 1.00 . A A . 19 LEU N 1 1
4 6590 1 1 18 LEU O O 94.859 2.152 12.823 1.00 . A A . 19 LEU O 1 1
4 6591 1 1 19 LYS C C 94.016 4.474 13.881 1.00 . A A . 20 LYS C 1 1
4 6592 1 1 19 LYS CA C 95.237 4.878 13.063 1.00 . A A . 20 LYS CA 1 1
4 6593 1 1 19 LYS CB C 95.168 6.375 12.761 1.00 . A A . 20 LYS CB 1 1
4 6594 1 1 19 LYS CD C 95.270 8.663 13.760 1.00 . A A . 20 LYS CD 1 1
4 6595 1 1 19 LYS CE C 95.408 9.457 15.062 1.00 . A A . 20 LYS CE 1 1
4 6596 1 1 19 LYS CG C 95.266 7.165 14.070 1.00 . A A . 20 LYS CG 1 1
4 6597 1 1 19 LYS H H 95.504 4.578 10.976 1.00 . A A . 20 LYS H 1 1
4 6598 1 1 19 LYS HA H 96.128 4.678 13.634 1.00 . A A . 20 LYS HA 1 1
4 6599 1 1 19 LYS HB2 H 95.984 6.650 12.110 1.00 . A A . 20 LYS HB2 1 1
4 6600 1 1 19 LYS HB3 H 94.230 6.600 12.277 1.00 . A A . 20 LYS HB3 1 1
4 6601 1 1 19 LYS HD2 H 96.100 8.893 13.109 1.00 . A A . 20 LYS HD2 1 1
4 6602 1 1 19 LYS HD3 H 94.345 8.932 13.273 1.00 . A A . 20 LYS HD3 1 1
4 6603 1 1 19 LYS HE2 H 96.257 9.091 15.619 1.00 . A A . 20 LYS HE2 1 1
4 6604 1 1 19 LYS HE3 H 95.551 10.502 14.831 1.00 . A A . 20 LYS HE3 1 1
4 6605 1 1 19 LYS HG2 H 94.419 6.928 14.698 1.00 . A A . 20 LYS HG2 1 1
4 6606 1 1 19 LYS HG3 H 96.178 6.902 14.582 1.00 . A A . 20 LYS HG3 1 1
4 6607 1 1 19 LYS HZ1 H 93.783 10.231 16.111 1.00 . A A . 20 LYS HZ1 1 1
4 6608 1 1 19 LYS HZ2 H 94.403 8.788 16.759 1.00 . A A . 20 LYS HZ2 1 1
4 6609 1 1 19 LYS HZ3 H 93.468 8.753 15.341 1.00 . A A . 20 LYS HZ3 1 1
4 6610 1 1 19 LYS N N 95.293 4.116 11.818 1.00 . A A . 20 LYS N 1 1
4 6611 1 1 19 LYS NZ N 94.172 9.295 15.879 1.00 . A A . 20 LYS NZ 1 1
4 6612 1 1 19 LYS O O 94.093 4.331 15.102 1.00 . A A . 20 LYS O 1 1
4 6613 1 1 20 THR C C 91.681 2.426 14.255 1.00 . A A . 21 THR C 1 1
4 6614 1 1 20 THR CA C 91.651 3.908 13.875 1.00 . A A . 21 THR CA 1 1
4 6615 1 1 20 THR CB C 90.443 4.179 12.969 1.00 . A A . 21 THR CB 1 1
4 6616 1 1 20 THR CG2 C 90.886 4.145 11.499 1.00 . A A . 21 THR CG2 1 1
4 6617 1 1 20 THR H H 92.896 4.427 12.230 1.00 . A A . 21 THR H 1 1
4 6618 1 1 20 THR HA H 91.548 4.497 14.776 1.00 . A A . 21 THR HA 1 1
4 6619 1 1 20 THR HB H 90.020 5.150 13.205 1.00 . A A . 21 THR HB 1 1
4 6620 1 1 20 THR HG1 H 88.695 3.582 13.582 1.00 . A A . 21 THR HG1 1 1
4 6621 1 1 20 THR HG21 H 91.302 5.104 11.213 1.00 . A A . 21 THR HG21 1 1
4 6622 1 1 20 THR HG22 H 90.040 3.917 10.868 1.00 . A A . 21 THR HG22 1 1
4 6623 1 1 20 THR HG23 H 91.634 3.382 11.377 1.00 . A A . 21 THR HG23 1 1
4 6624 1 1 20 THR N N 92.892 4.296 13.201 1.00 . A A . 21 THR N 1 1
4 6625 1 1 20 THR O O 90.882 1.971 15.073 1.00 . A A . 21 THR O 1 1
4 6626 1 1 20 THR OG1 O 89.465 3.170 13.186 1.00 . A A . 21 THR OG1 1 1
4 6627 1 1 21 ARG C C 93.558 0.024 15.199 1.00 . A A . 22 ARG C 1 1
4 6628 1 1 21 ARG CA C 92.724 0.245 13.941 1.00 . A A . 22 ARG CA 1 1
4 6629 1 1 21 ARG CB C 93.368 -0.488 12.753 1.00 . A A . 22 ARG CB 1 1
4 6630 1 1 21 ARG CD C 91.207 -1.054 11.582 1.00 . A A . 22 ARG CD 1 1
4 6631 1 1 21 ARG CG C 92.532 -0.292 11.481 1.00 . A A . 22 ARG CG 1 1
4 6632 1 1 21 ARG CZ C 89.694 -0.092 9.938 1.00 . A A . 22 ARG CZ 1 1
4 6633 1 1 21 ARG H H 93.216 2.090 13.011 1.00 . A A . 22 ARG H 1 1
4 6634 1 1 21 ARG HA H 91.744 -0.159 14.118 1.00 . A A . 22 ARG HA 1 1
4 6635 1 1 21 ARG HB2 H 94.358 -0.098 12.589 1.00 . A A . 22 ARG HB2 1 1
4 6636 1 1 21 ARG HB3 H 93.434 -1.541 12.974 1.00 . A A . 22 ARG HB3 1 1
4 6637 1 1 21 ARG HD2 H 91.400 -2.070 11.889 1.00 . A A . 22 ARG HD2 1 1
4 6638 1 1 21 ARG HD3 H 90.564 -0.580 12.306 1.00 . A A . 22 ARG HD3 1 1
4 6639 1 1 21 ARG HE H 90.707 -1.794 9.666 1.00 . A A . 22 ARG HE 1 1
4 6640 1 1 21 ARG HG2 H 92.329 0.758 11.353 1.00 . A A . 22 ARG HG2 1 1
4 6641 1 1 21 ARG HG3 H 93.087 -0.659 10.623 1.00 . A A . 22 ARG HG3 1 1
4 6642 1 1 21 ARG HH11 H 89.927 0.940 11.637 1.00 . A A . 22 ARG HH11 1 1
4 6643 1 1 21 ARG HH12 H 88.830 1.627 10.489 1.00 . A A . 22 ARG HH12 1 1
4 6644 1 1 21 ARG HH21 H 89.269 -0.902 8.158 1.00 . A A . 22 ARG HH21 1 1
4 6645 1 1 21 ARG HH22 H 88.458 0.586 8.518 1.00 . A A . 22 ARG HH22 1 1
4 6646 1 1 21 ARG N N 92.605 1.676 13.656 1.00 . A A . 22 ARG N 1 1
4 6647 1 1 21 ARG NE N 90.538 -1.058 10.289 1.00 . A A . 22 ARG NE 1 1
4 6648 1 1 21 ARG NH1 N 89.467 0.903 10.752 1.00 . A A . 22 ARG NH1 1 1
4 6649 1 1 21 ARG NH2 N 89.094 -0.140 8.780 1.00 . A A . 22 ARG NH2 1 1
4 6650 1 1 21 ARG O O 93.981 -1.096 15.487 1.00 . A A . 22 ARG O 1 1
4 6651 1 1 22 GLY C C 96.016 1.398 16.934 1.00 . A A . 23 GLY C 1 1
4 6652 1 1 22 GLY CA C 94.567 1.000 17.177 1.00 . A A . 23 GLY CA 1 1
4 6653 1 1 22 GLY H H 93.423 1.966 15.665 1.00 . A A . 23 GLY H 1 1
4 6654 1 1 22 GLY HA2 H 94.139 1.646 17.931 1.00 . A A . 23 GLY HA2 1 1
4 6655 1 1 22 GLY HA3 H 94.540 -0.020 17.529 1.00 . A A . 23 GLY HA3 1 1
4 6656 1 1 22 GLY N N 93.786 1.097 15.946 1.00 . A A . 23 GLY N 1 1
4 6657 1 1 22 GLY O O 96.856 1.294 17.827 1.00 . A A . 23 GLY O 1 1
4 6658 1 1 23 VAL C C 97.839 3.756 15.588 1.00 . A A . 24 VAL C 1 1
4 6659 1 1 23 VAL CA C 97.659 2.259 15.369 1.00 . A A . 24 VAL CA 1 1
4 6660 1 1 23 VAL CB C 97.949 1.928 13.904 1.00 . A A . 24 VAL CB 1 1
4 6661 1 1 23 VAL CG1 C 99.442 2.117 13.603 1.00 . A A . 24 VAL CG1 1 1
4 6662 1 1 23 VAL CG2 C 97.547 0.479 13.620 1.00 . A A . 24 VAL CG2 1 1
4 6663 1 1 23 VAL H H 95.592 1.911 15.049 1.00 . A A . 24 VAL H 1 1
4 6664 1 1 23 VAL HA H 98.351 1.721 15.999 1.00 . A A . 24 VAL HA 1 1
4 6665 1 1 23 VAL HB H 97.374 2.593 13.274 1.00 . A A . 24 VAL HB 1 1
4 6666 1 1 23 VAL HG11 H 99.708 1.538 12.732 1.00 . A A . 24 VAL HG11 1 1
4 6667 1 1 23 VAL HG12 H 100.033 1.786 14.444 1.00 . A A . 24 VAL HG12 1 1
4 6668 1 1 23 VAL HG13 H 99.641 3.161 13.412 1.00 . A A . 24 VAL HG13 1 1
4 6669 1 1 23 VAL HG21 H 97.622 -0.101 14.528 1.00 . A A . 24 VAL HG21 1 1
4 6670 1 1 23 VAL HG22 H 98.205 0.063 12.872 1.00 . A A . 24 VAL HG22 1 1
4 6671 1 1 23 VAL HG23 H 96.529 0.453 13.259 1.00 . A A . 24 VAL HG23 1 1
4 6672 1 1 23 VAL N N 96.302 1.851 15.721 1.00 . A A . 24 VAL N 1 1
4 6673 1 1 23 VAL O O 96.869 4.476 15.819 1.00 . A A . 24 VAL O 1 1
4 6674 1 1 24 LYS C C 100.335 6.125 14.624 1.00 . A A . 25 LYS C 1 1
4 6675 1 1 24 LYS CA C 99.370 5.634 15.702 1.00 . A A . 25 LYS CA 1 1
4 6676 1 1 24 LYS CB C 99.983 5.862 17.082 1.00 . A A . 25 LYS CB 1 1
4 6677 1 1 24 LYS CD C 99.569 5.733 19.540 1.00 . A A . 25 LYS CD 1 1
4 6678 1 1 24 LYS CE C 98.529 5.417 20.614 1.00 . A A . 25 LYS CE 1 1
4 6679 1 1 24 LYS CG C 98.947 5.541 18.158 1.00 . A A . 25 LYS CG 1 1
4 6680 1 1 24 LYS H H 99.821 3.599 15.332 1.00 . A A . 25 LYS H 1 1
4 6681 1 1 24 LYS HA H 98.447 6.188 15.631 1.00 . A A . 25 LYS HA 1 1
4 6682 1 1 24 LYS HB2 H 100.843 5.219 17.204 1.00 . A A . 25 LYS HB2 1 1
4 6683 1 1 24 LYS HB3 H 100.289 6.893 17.176 1.00 . A A . 25 LYS HB3 1 1
4 6684 1 1 24 LYS HD2 H 100.415 5.069 19.650 1.00 . A A . 25 LYS HD2 1 1
4 6685 1 1 24 LYS HD3 H 99.898 6.755 19.649 1.00 . A A . 25 LYS HD3 1 1
4 6686 1 1 24 LYS HE2 H 97.688 6.087 20.510 1.00 . A A . 25 LYS HE2 1 1
4 6687 1 1 24 LYS HE3 H 98.194 4.397 20.502 1.00 . A A . 25 LYS HE3 1 1
4 6688 1 1 24 LYS HG2 H 98.099 6.201 18.048 1.00 . A A . 25 LYS HG2 1 1
4 6689 1 1 24 LYS HG3 H 98.622 4.517 18.050 1.00 . A A . 25 LYS HG3 1 1
4 6690 1 1 24 LYS HZ1 H 98.926 6.547 22.317 1.00 . A A . 25 LYS HZ1 1 1
4 6691 1 1 24 LYS HZ2 H 100.169 5.468 21.895 1.00 . A A . 25 LYS HZ2 1 1
4 6692 1 1 24 LYS HZ3 H 98.745 4.888 22.617 1.00 . A A . 25 LYS HZ3 1 1
4 6693 1 1 24 LYS N N 99.085 4.218 15.516 1.00 . A A . 25 LYS N 1 1
4 6694 1 1 24 LYS NZ N 99.139 5.593 21.963 1.00 . A A . 25 LYS NZ 1 1
4 6695 1 1 24 LYS O O 101.334 5.467 14.339 1.00 . A A . 25 LYS O 1 1
4 6696 1 1 25 VAL C C 101.179 9.324 13.287 1.00 . A A . 26 VAL C 1 1
4 6697 1 1 25 VAL CA C 100.887 7.849 12.991 1.00 . A A . 26 VAL CA 1 1
4 6698 1 1 25 VAL CB C 100.199 7.719 11.621 1.00 . A A . 26 VAL CB 1 1
4 6699 1 1 25 VAL CG1 C 100.243 6.253 11.186 1.00 . A A . 26 VAL CG1 1 1
4 6700 1 1 25 VAL CG2 C 98.731 8.177 11.736 1.00 . A A . 26 VAL CG2 1 1
4 6701 1 1 25 VAL H H 99.223 7.766 14.302 1.00 . A A . 26 VAL H 1 1
4 6702 1 1 25 VAL HA H 101.815 7.294 12.973 1.00 . A A . 26 VAL HA 1 1
4 6703 1 1 25 VAL HB H 100.723 8.328 10.882 1.00 . A A . 26 VAL HB 1 1
4 6704 1 1 25 VAL HG11 H 101.113 6.087 10.567 1.00 . A A . 26 VAL HG11 1 1
4 6705 1 1 25 VAL HG12 H 99.351 6.015 10.626 1.00 . A A . 26 VAL HG12 1 1
4 6706 1 1 25 VAL HG13 H 100.298 5.621 12.058 1.00 . A A . 26 VAL HG13 1 1
4 6707 1 1 25 VAL HG21 H 98.225 8.031 10.790 1.00 . A A . 26 VAL HG21 1 1
4 6708 1 1 25 VAL HG22 H 98.693 9.224 12.006 1.00 . A A . 26 VAL HG22 1 1
4 6709 1 1 25 VAL HG23 H 98.229 7.597 12.499 1.00 . A A . 26 VAL HG23 1 1
4 6710 1 1 25 VAL N N 100.032 7.283 14.033 1.00 . A A . 26 VAL N 1 1
4 6711 1 1 25 VAL O O 100.259 10.100 13.544 1.00 . A A . 26 VAL O 1 1
4 6712 1 1 26 LYS C C 103.340 11.755 12.224 1.00 . A A . 27 LYS C 1 1
4 6713 1 1 26 LYS CA C 102.850 11.086 13.506 1.00 . A A . 27 LYS CA 1 1
4 6714 1 1 26 LYS CB C 103.951 11.120 14.562 1.00 . A A . 27 LYS CB 1 1
4 6715 1 1 26 LYS CD C 106.176 10.181 15.172 1.00 . A A . 27 LYS CD 1 1
4 6716 1 1 26 LYS CE C 107.056 8.933 15.096 1.00 . A A . 27 LYS CE 1 1
4 6717 1 1 26 LYS CG C 104.949 9.998 14.283 1.00 . A A . 27 LYS CG 1 1
4 6718 1 1 26 LYS H H 103.152 9.051 13.033 1.00 . A A . 27 LYS H 1 1
4 6719 1 1 26 LYS HA H 101.996 11.632 13.880 1.00 . A A . 27 LYS HA 1 1
4 6720 1 1 26 LYS HB2 H 104.458 12.074 14.526 1.00 . A A . 27 LYS HB2 1 1
4 6721 1 1 26 LYS HB3 H 103.517 10.977 15.540 1.00 . A A . 27 LYS HB3 1 1
4 6722 1 1 26 LYS HD2 H 106.735 11.041 14.833 1.00 . A A . 27 LYS HD2 1 1
4 6723 1 1 26 LYS HD3 H 105.860 10.336 16.192 1.00 . A A . 27 LYS HD3 1 1
4 6724 1 1 26 LYS HE2 H 107.939 9.081 15.701 1.00 . A A . 27 LYS HE2 1 1
4 6725 1 1 26 LYS HE3 H 106.506 8.081 15.467 1.00 . A A . 27 LYS HE3 1 1
4 6726 1 1 26 LYS HG2 H 104.487 9.044 14.496 1.00 . A A . 27 LYS HG2 1 1
4 6727 1 1 26 LYS HG3 H 105.248 10.029 13.246 1.00 . A A . 27 LYS HG3 1 1
4 6728 1 1 26 LYS HZ1 H 107.701 7.685 13.560 1.00 . A A . 27 LYS HZ1 1 1
4 6729 1 1 26 LYS HZ2 H 108.287 9.277 13.452 1.00 . A A . 27 LYS HZ2 1 1
4 6730 1 1 26 LYS HZ3 H 106.673 8.933 13.050 1.00 . A A . 27 LYS HZ3 1 1
4 6731 1 1 26 LYS N N 102.456 9.706 13.246 1.00 . A A . 27 LYS N 1 1
4 6732 1 1 26 LYS NZ N 107.460 8.688 13.683 1.00 . A A . 27 LYS NZ 1 1
4 6733 1 1 26 LYS O O 103.651 11.082 11.247 1.00 . A A . 27 LYS O 1 1
4 6734 1 1 27 TYR C C 105.259 13.361 10.655 1.00 . A A . 28 TYR C 1 1
4 6735 1 1 27 TYR CA C 103.865 13.830 11.072 1.00 . A A . 28 TYR CA 1 1
4 6736 1 1 27 TYR CB C 103.903 15.323 11.402 1.00 . A A . 28 TYR CB 1 1
4 6737 1 1 27 TYR CD1 C 101.607 16.088 10.697 1.00 . A A . 28 TYR CD1 1 1
4 6738 1 1 27 TYR CD2 C 102.118 15.964 13.064 1.00 . A A . 28 TYR CD2 1 1
4 6739 1 1 27 TYR CE1 C 100.314 16.534 11.000 1.00 . A A . 28 TYR CE1 1 1
4 6740 1 1 27 TYR CE2 C 100.826 16.411 13.367 1.00 . A A . 28 TYR CE2 1 1
4 6741 1 1 27 TYR CG C 102.508 15.803 11.729 1.00 . A A . 28 TYR CG 1 1
4 6742 1 1 27 TYR CZ C 99.924 16.695 12.334 1.00 . A A . 28 TYR CZ 1 1
4 6743 1 1 27 TYR H H 103.149 13.568 13.048 1.00 . A A . 28 TYR H 1 1
4 6744 1 1 27 TYR HA H 103.178 13.665 10.255 1.00 . A A . 28 TYR HA 1 1
4 6745 1 1 27 TYR HB2 H 104.549 15.485 12.253 1.00 . A A . 28 TYR HB2 1 1
4 6746 1 1 27 TYR HB3 H 104.282 15.871 10.552 1.00 . A A . 28 TYR HB3 1 1
4 6747 1 1 27 TYR HD1 H 101.908 15.963 9.668 1.00 . A A . 28 TYR HD1 1 1
4 6748 1 1 27 TYR HD2 H 102.814 15.745 13.861 1.00 . A A . 28 TYR HD2 1 1
4 6749 1 1 27 TYR HE1 H 99.619 16.753 10.203 1.00 . A A . 28 TYR HE1 1 1
4 6750 1 1 27 TYR HE2 H 100.525 16.534 14.397 1.00 . A A . 28 TYR HE2 1 1
4 6751 1 1 27 TYR HH H 98.036 16.679 12.054 1.00 . A A . 28 TYR HH 1 1
4 6752 1 1 27 TYR N N 103.408 13.082 12.239 1.00 . A A . 28 TYR N 1 1
4 6753 1 1 27 TYR O O 105.587 13.320 9.466 1.00 . A A . 28 TYR O 1 1
4 6754 1 1 27 TYR OH O 98.650 17.135 12.634 1.00 . A A . 28 TYR OH 1 1
4 6755 1 1 28 ALA C C 107.394 11.409 10.342 1.00 . A A . 29 ALA C 1 1
4 6756 1 1 28 ALA CA C 107.422 12.532 11.375 1.00 . A A . 29 ALA CA 1 1
4 6757 1 1 28 ALA CB C 108.091 12.042 12.662 1.00 . A A . 29 ALA CB 1 1
4 6758 1 1 28 ALA H H 105.752 13.052 12.569 1.00 . A A . 29 ALA H 1 1
4 6759 1 1 28 ALA HA H 107.998 13.346 10.986 1.00 . A A . 29 ALA HA 1 1
4 6760 1 1 28 ALA HB1 H 107.865 10.998 12.815 1.00 . A A . 29 ALA HB1 1 1
4 6761 1 1 28 ALA HB2 H 107.730 12.623 13.497 1.00 . A A . 29 ALA HB2 1 1
4 6762 1 1 28 ALA HB3 H 109.161 12.168 12.579 1.00 . A A . 29 ALA HB3 1 1
4 6763 1 1 28 ALA N N 106.070 13.003 11.644 1.00 . A A . 29 ALA N 1 1
4 6764 1 1 28 ALA O O 108.389 11.148 9.666 1.00 . A A . 29 ALA O 1 1
4 6765 1 1 29 ASP C C 106.280 10.132 7.862 1.00 . A A . 30 ASP C 1 1
4 6766 1 1 29 ASP CA C 106.096 9.634 9.288 1.00 . A A . 30 ASP CA 1 1
4 6767 1 1 29 ASP CB C 104.709 9.008 9.426 1.00 . A A . 30 ASP CB 1 1
4 6768 1 1 29 ASP CG C 104.588 8.299 10.770 1.00 . A A . 30 ASP CG 1 1
4 6769 1 1 29 ASP H H 105.487 10.999 10.802 1.00 . A A . 30 ASP H 1 1
4 6770 1 1 29 ASP HA H 106.840 8.877 9.492 1.00 . A A . 30 ASP HA 1 1
4 6771 1 1 29 ASP HB2 H 103.957 9.777 9.350 1.00 . A A . 30 ASP HB2 1 1
4 6772 1 1 29 ASP HB3 H 104.563 8.289 8.634 1.00 . A A . 30 ASP HB3 1 1
4 6773 1 1 29 ASP N N 106.246 10.740 10.236 1.00 . A A . 30 ASP N 1 1
4 6774 1 1 29 ASP O O 107.049 9.576 7.097 1.00 . A A . 30 ASP O 1 1
4 6775 1 1 29 ASP OD1 O 105.614 8.027 11.373 1.00 . A A . 30 ASP OD1 1 1
4 6776 1 1 29 ASP OD2 O 103.468 8.057 11.188 1.00 . A A . 30 ASP OD2 1 1
4 6777 1 1 30 LEU C C 107.124 12.242 5.941 1.00 . A A . 31 LEU C 1 1
4 6778 1 1 30 LEU CA C 105.702 11.748 6.172 1.00 . A A . 31 LEU CA 1 1
4 6779 1 1 30 LEU CB C 104.707 12.902 5.996 1.00 . A A . 31 LEU CB 1 1
4 6780 1 1 30 LEU CD1 C 102.651 12.624 7.404 1.00 . A A . 31 LEU CD1 1 1
4 6781 1 1 30 LEU CD2 C 102.436 13.098 4.961 1.00 . A A . 31 LEU CD2 1 1
4 6782 1 1 30 LEU CG C 103.265 12.369 6.023 1.00 . A A . 31 LEU CG 1 1
4 6783 1 1 30 LEU H H 104.988 11.621 8.169 1.00 . A A . 31 LEU H 1 1
4 6784 1 1 30 LEU HA H 105.488 10.974 5.433 1.00 . A A . 31 LEU HA 1 1
4 6785 1 1 30 LEU HB2 H 104.841 13.613 6.799 1.00 . A A . 31 LEU HB2 1 1
4 6786 1 1 30 LEU HB3 H 104.888 13.391 5.051 1.00 . A A . 31 LEU HB3 1 1
4 6787 1 1 30 LEU HD11 H 103.360 12.352 8.171 1.00 . A A . 31 LEU HD11 1 1
4 6788 1 1 30 LEU HD12 H 101.756 12.031 7.516 1.00 . A A . 31 LEU HD12 1 1
4 6789 1 1 30 LEU HD13 H 102.404 13.670 7.500 1.00 . A A . 31 LEU HD13 1 1
4 6790 1 1 30 LEU HD21 H 102.481 14.161 5.139 1.00 . A A . 31 LEU HD21 1 1
4 6791 1 1 30 LEU HD22 H 101.408 12.767 5.017 1.00 . A A . 31 LEU HD22 1 1
4 6792 1 1 30 LEU HD23 H 102.833 12.878 3.982 1.00 . A A . 31 LEU HD23 1 1
4 6793 1 1 30 LEU HG H 103.261 11.308 5.820 1.00 . A A . 31 LEU HG 1 1
4 6794 1 1 30 LEU N N 105.583 11.195 7.513 1.00 . A A . 31 LEU N 1 1
4 6795 1 1 30 LEU O O 107.672 12.107 4.861 1.00 . A A . 31 LEU O 1 1
4 6796 1 1 31 LEU C C 110.043 12.203 6.407 1.00 . A A . 32 LEU C 1 1
4 6797 1 1 31 LEU CA C 109.068 13.327 6.768 1.00 . A A . 32 LEU CA 1 1
4 6798 1 1 31 LEU CB C 109.528 13.997 8.064 1.00 . A A . 32 LEU CB 1 1
4 6799 1 1 31 LEU CD1 C 108.883 15.618 9.861 1.00 . A A . 32 LEU CD1 1 1
4 6800 1 1 31 LEU CD2 C 108.260 16.083 7.486 1.00 . A A . 32 LEU CD2 1 1
4 6801 1 1 31 LEU CG C 108.453 14.986 8.537 1.00 . A A . 32 LEU CG 1 1
4 6802 1 1 31 LEU H H 107.267 12.929 7.807 1.00 . A A . 32 LEU H 1 1
4 6803 1 1 31 LEU HA H 109.074 14.055 5.978 1.00 . A A . 32 LEU HA 1 1
4 6804 1 1 31 LEU HB2 H 109.693 13.247 8.822 1.00 . A A . 32 LEU HB2 1 1
4 6805 1 1 31 LEU HB3 H 110.449 14.529 7.884 1.00 . A A . 32 LEU HB3 1 1
4 6806 1 1 31 LEU HD11 H 109.600 14.978 10.352 1.00 . A A . 32 LEU HD11 1 1
4 6807 1 1 31 LEU HD12 H 108.019 15.742 10.496 1.00 . A A . 32 LEU HD12 1 1
4 6808 1 1 31 LEU HD13 H 109.331 16.582 9.671 1.00 . A A . 32 LEU HD13 1 1
4 6809 1 1 31 LEU HD21 H 109.179 16.226 6.938 1.00 . A A . 32 LEU HD21 1 1
4 6810 1 1 31 LEU HD22 H 107.988 17.005 7.977 1.00 . A A . 32 LEU HD22 1 1
4 6811 1 1 31 LEU HD23 H 107.475 15.794 6.803 1.00 . A A . 32 LEU HD23 1 1
4 6812 1 1 31 LEU HG H 107.514 14.458 8.683 1.00 . A A . 32 LEU HG 1 1
4 6813 1 1 31 LEU N N 107.725 12.824 6.947 1.00 . A A . 32 LEU N 1 1
4 6814 1 1 31 LEU O O 110.782 12.299 5.427 1.00 . A A . 32 LEU O 1 1
4 6815 1 1 32 LYS C C 110.392 9.000 6.000 1.00 . A A . 33 LYS C 1 1
4 6816 1 1 32 LYS CA C 110.952 10.034 6.959 1.00 . A A . 33 LYS CA 1 1
4 6817 1 1 32 LYS CB C 111.277 9.361 8.289 1.00 . A A . 33 LYS CB 1 1
4 6818 1 1 32 LYS CD C 112.726 7.675 9.430 1.00 . A A . 33 LYS CD 1 1
4 6819 1 1 32 LYS CE C 113.838 6.643 9.232 1.00 . A A . 33 LYS CE 1 1
4 6820 1 1 32 LYS CG C 112.373 8.313 8.085 1.00 . A A . 33 LYS CG 1 1
4 6821 1 1 32 LYS H H 109.419 11.095 7.940 1.00 . A A . 33 LYS H 1 1
4 6822 1 1 32 LYS HA H 111.864 10.433 6.545 1.00 . A A . 33 LYS HA 1 1
4 6823 1 1 32 LYS HB2 H 111.618 10.108 8.995 1.00 . A A . 33 LYS HB2 1 1
4 6824 1 1 32 LYS HB3 H 110.391 8.883 8.673 1.00 . A A . 33 LYS HB3 1 1
4 6825 1 1 32 LYS HD2 H 113.061 8.440 10.114 1.00 . A A . 33 LYS HD2 1 1
4 6826 1 1 32 LYS HD3 H 111.852 7.186 9.835 1.00 . A A . 33 LYS HD3 1 1
4 6827 1 1 32 LYS HE2 H 113.503 5.879 8.545 1.00 . A A . 33 LYS HE2 1 1
4 6828 1 1 32 LYS HE3 H 114.712 7.131 8.826 1.00 . A A . 33 LYS HE3 1 1
4 6829 1 1 32 LYS HG2 H 112.021 7.550 7.406 1.00 . A A . 33 LYS HG2 1 1
4 6830 1 1 32 LYS HG3 H 113.251 8.786 7.671 1.00 . A A . 33 LYS HG3 1 1
4 6831 1 1 32 LYS HZ1 H 113.666 6.504 11.303 1.00 . A A . 33 LYS HZ1 1 1
4 6832 1 1 32 LYS HZ2 H 115.205 6.097 10.705 1.00 . A A . 33 LYS HZ2 1 1
4 6833 1 1 32 LYS HZ3 H 113.907 5.015 10.529 1.00 . A A . 33 LYS HZ3 1 1
4 6834 1 1 32 LYS N N 110.039 11.140 7.193 1.00 . A A . 33 LYS N 1 1
4 6835 1 1 32 LYS NZ N 114.181 6.018 10.542 1.00 . A A . 33 LYS NZ 1 1
4 6836 1 1 32 LYS O O 111.032 8.635 5.016 1.00 . A A . 33 LYS O 1 1
4 6837 1 1 33 PHE C C 108.501 7.919 4.057 1.00 . A A . 34 PHE C 1 1
4 6838 1 1 33 PHE CA C 108.573 7.479 5.509 1.00 . A A . 34 PHE CA 1 1
4 6839 1 1 33 PHE CB C 107.161 7.198 6.020 1.00 . A A . 34 PHE CB 1 1
4 6840 1 1 33 PHE CD1 C 107.298 4.707 6.290 1.00 . A A . 34 PHE CD1 1 1
4 6841 1 1 33 PHE CD2 C 105.805 5.607 4.604 1.00 . A A . 34 PHE CD2 1 1
4 6842 1 1 33 PHE CE1 C 106.913 3.408 5.937 1.00 . A A . 34 PHE CE1 1 1
4 6843 1 1 33 PHE CE2 C 105.419 4.308 4.253 1.00 . A A . 34 PHE CE2 1 1
4 6844 1 1 33 PHE CG C 106.744 5.807 5.624 1.00 . A A . 34 PHE CG 1 1
4 6845 1 1 33 PHE CZ C 105.973 3.209 4.918 1.00 . A A . 34 PHE CZ 1 1
4 6846 1 1 33 PHE H H 108.759 8.826 7.133 1.00 . A A . 34 PHE H 1 1
4 6847 1 1 33 PHE HA H 109.152 6.567 5.573 1.00 . A A . 34 PHE HA 1 1
4 6848 1 1 33 PHE HB2 H 107.142 7.279 7.097 1.00 . A A . 34 PHE HB2 1 1
4 6849 1 1 33 PHE HB3 H 106.476 7.912 5.586 1.00 . A A . 34 PHE HB3 1 1
4 6850 1 1 33 PHE HD1 H 108.022 4.862 7.074 1.00 . A A . 34 PHE HD1 1 1
4 6851 1 1 33 PHE HD2 H 105.376 6.456 4.090 1.00 . A A . 34 PHE HD2 1 1
4 6852 1 1 33 PHE HE1 H 107.340 2.560 6.449 1.00 . A A . 34 PHE HE1 1 1
4 6853 1 1 33 PHE HE2 H 104.694 4.155 3.466 1.00 . A A . 34 PHE HE2 1 1
4 6854 1 1 33 PHE HZ H 105.674 2.208 4.653 1.00 . A A . 34 PHE HZ 1 1
4 6855 1 1 33 PHE N N 109.205 8.507 6.320 1.00 . A A . 34 PHE N 1 1
4 6856 1 1 33 PHE O O 108.857 7.158 3.165 1.00 . A A . 34 PHE O 1 1
4 6857 1 1 34 PHE C C 109.332 9.723 1.816 1.00 . A A . 35 PHE C 1 1
4 6858 1 1 34 PHE CA C 107.942 9.648 2.461 1.00 . A A . 35 PHE CA 1 1
4 6859 1 1 34 PHE CB C 107.292 11.032 2.463 1.00 . A A . 35 PHE CB 1 1
4 6860 1 1 34 PHE CD1 C 107.215 11.219 -0.085 1.00 . A A . 35 PHE CD1 1 1
4 6861 1 1 34 PHE CD2 C 105.189 11.580 1.197 1.00 . A A . 35 PHE CD2 1 1
4 6862 1 1 34 PHE CE1 C 106.502 11.431 -1.271 1.00 . A A . 35 PHE CE1 1 1
4 6863 1 1 34 PHE CE2 C 104.476 11.792 0.011 1.00 . A A . 35 PHE CE2 1 1
4 6864 1 1 34 PHE CG C 106.558 11.293 1.149 1.00 . A A . 35 PHE CG 1 1
4 6865 1 1 34 PHE CZ C 105.132 11.718 -1.223 1.00 . A A . 35 PHE CZ 1 1
4 6866 1 1 34 PHE H H 107.774 9.720 4.572 1.00 . A A . 35 PHE H 1 1
4 6867 1 1 34 PHE HA H 107.315 8.979 1.886 1.00 . A A . 35 PHE HA 1 1
4 6868 1 1 34 PHE HB2 H 106.572 11.067 3.267 1.00 . A A . 35 PHE HB2 1 1
4 6869 1 1 34 PHE HB3 H 108.052 11.783 2.621 1.00 . A A . 35 PHE HB3 1 1
4 6870 1 1 34 PHE HD1 H 108.266 11.008 -0.132 1.00 . A A . 35 PHE HD1 1 1
4 6871 1 1 34 PHE HD2 H 104.678 11.640 2.146 1.00 . A A . 35 PHE HD2 1 1
4 6872 1 1 34 PHE HE1 H 107.004 11.372 -2.226 1.00 . A A . 35 PHE HE1 1 1
4 6873 1 1 34 PHE HE2 H 103.422 12.017 0.046 1.00 . A A . 35 PHE HE2 1 1
4 6874 1 1 34 PHE HZ H 104.585 11.884 -2.138 1.00 . A A . 35 PHE HZ 1 1
4 6875 1 1 34 PHE N N 108.043 9.147 3.824 1.00 . A A . 35 PHE N 1 1
4 6876 1 1 34 PHE O O 109.522 9.254 0.697 1.00 . A A . 35 PHE O 1 1
4 6877 1 1 35 ASP C C 112.273 9.053 1.670 1.00 . A A . 36 ASP C 1 1
4 6878 1 1 35 ASP CA C 111.646 10.428 1.923 1.00 . A A . 36 ASP CA 1 1
4 6879 1 1 35 ASP CB C 112.553 11.227 2.848 1.00 . A A . 36 ASP CB 1 1
4 6880 1 1 35 ASP CG C 113.489 10.287 3.598 1.00 . A A . 36 ASP CG 1 1
4 6881 1 1 35 ASP H H 110.138 10.696 3.410 1.00 . A A . 36 ASP H 1 1
4 6882 1 1 35 ASP HA H 111.570 10.957 0.986 1.00 . A A . 36 ASP HA 1 1
4 6883 1 1 35 ASP HB2 H 113.133 11.927 2.264 1.00 . A A . 36 ASP HB2 1 1
4 6884 1 1 35 ASP HB3 H 111.952 11.769 3.551 1.00 . A A . 36 ASP HB3 1 1
4 6885 1 1 35 ASP N N 110.312 10.317 2.510 1.00 . A A . 36 ASP N 1 1
4 6886 1 1 35 ASP O O 113.025 8.867 0.709 1.00 . A A . 36 ASP O 1 1
4 6887 1 1 35 ASP OD1 O 113.084 9.770 4.626 1.00 . A A . 36 ASP OD1 1 1
4 6888 1 1 35 ASP OD2 O 114.601 10.102 3.133 1.00 . A A . 36 ASP OD2 1 1
4 6889 1 1 36 PHE C C 112.086 6.084 1.147 1.00 . A A . 37 PHE C 1 1
4 6890 1 1 36 PHE CA C 112.528 6.758 2.440 1.00 . A A . 37 PHE CA 1 1
4 6891 1 1 36 PHE CB C 112.068 5.914 3.628 1.00 . A A . 37 PHE CB 1 1
4 6892 1 1 36 PHE CD1 C 113.192 3.726 3.060 1.00 . A A . 37 PHE CD1 1 1
4 6893 1 1 36 PHE CD2 C 113.946 4.968 5.002 1.00 . A A . 37 PHE CD2 1 1
4 6894 1 1 36 PHE CE1 C 114.150 2.738 3.319 1.00 . A A . 37 PHE CE1 1 1
4 6895 1 1 36 PHE CE2 C 114.904 3.980 5.260 1.00 . A A . 37 PHE CE2 1 1
4 6896 1 1 36 PHE CG C 113.090 4.840 3.901 1.00 . A A . 37 PHE CG 1 1
4 6897 1 1 36 PHE CZ C 115.006 2.866 4.420 1.00 . A A . 37 PHE CZ 1 1
4 6898 1 1 36 PHE H H 111.381 8.315 3.297 1.00 . A A . 37 PHE H 1 1
4 6899 1 1 36 PHE HA H 113.608 6.816 2.456 1.00 . A A . 37 PHE HA 1 1
4 6900 1 1 36 PHE HB2 H 111.963 6.541 4.498 1.00 . A A . 37 PHE HB2 1 1
4 6901 1 1 36 PHE HB3 H 111.120 5.456 3.399 1.00 . A A . 37 PHE HB3 1 1
4 6902 1 1 36 PHE HD1 H 112.532 3.627 2.211 1.00 . A A . 37 PHE HD1 1 1
4 6903 1 1 36 PHE HD2 H 113.867 5.827 5.651 1.00 . A A . 37 PHE HD2 1 1
4 6904 1 1 36 PHE HE1 H 114.228 1.879 2.673 1.00 . A A . 37 PHE HE1 1 1
4 6905 1 1 36 PHE HE2 H 115.564 4.079 6.110 1.00 . A A . 37 PHE HE2 1 1
4 6906 1 1 36 PHE HZ H 115.745 2.105 4.620 1.00 . A A . 37 PHE HZ 1 1
4 6907 1 1 36 PHE N N 111.975 8.104 2.550 1.00 . A A . 37 PHE N 1 1
4 6908 1 1 36 PHE O O 112.900 5.497 0.435 1.00 . A A . 37 PHE O 1 1
4 6909 1 1 37 VAL C C 110.715 6.311 -1.597 1.00 . A A . 38 VAL C 1 1
4 6910 1 1 37 VAL CA C 110.260 5.544 -0.356 1.00 . A A . 38 VAL CA 1 1
4 6911 1 1 37 VAL CB C 108.728 5.501 -0.317 1.00 . A A . 38 VAL CB 1 1
4 6912 1 1 37 VAL CG1 C 108.243 4.589 0.818 1.00 . A A . 38 VAL CG1 1 1
4 6913 1 1 37 VAL CG2 C 108.190 6.907 -0.080 1.00 . A A . 38 VAL CG2 1 1
4 6914 1 1 37 VAL H H 110.190 6.647 1.461 1.00 . A A . 38 VAL H 1 1
4 6915 1 1 37 VAL HA H 110.634 4.529 -0.419 1.00 . A A . 38 VAL HA 1 1
4 6916 1 1 37 VAL HB H 108.354 5.128 -1.260 1.00 . A A . 38 VAL HB 1 1
4 6917 1 1 37 VAL HG11 H 107.347 4.077 0.506 1.00 . A A . 38 VAL HG11 1 1
4 6918 1 1 37 VAL HG12 H 108.025 5.183 1.691 1.00 . A A . 38 VAL HG12 1 1
4 6919 1 1 37 VAL HG13 H 109.003 3.862 1.058 1.00 . A A . 38 VAL HG13 1 1
4 6920 1 1 37 VAL HG21 H 108.635 7.594 -0.781 1.00 . A A . 38 VAL HG21 1 1
4 6921 1 1 37 VAL HG22 H 108.436 7.207 0.919 1.00 . A A . 38 VAL HG22 1 1
4 6922 1 1 37 VAL HG23 H 107.120 6.909 -0.201 1.00 . A A . 38 VAL HG23 1 1
4 6923 1 1 37 VAL N N 110.793 6.165 0.854 1.00 . A A . 38 VAL N 1 1
4 6924 1 1 37 VAL O O 110.800 5.750 -2.684 1.00 . A A . 38 VAL O 1 1
4 6925 1 1 38 LYS C C 112.733 7.875 -3.154 1.00 . A A . 39 LYS C 1 1
4 6926 1 1 38 LYS CA C 111.433 8.412 -2.565 1.00 . A A . 39 LYS CA 1 1
4 6927 1 1 38 LYS CB C 111.650 9.860 -2.120 1.00 . A A . 39 LYS CB 1 1
4 6928 1 1 38 LYS CD C 110.659 12.154 -2.015 1.00 . A A . 39 LYS CD 1 1
4 6929 1 1 38 LYS CE C 109.487 13.025 -2.465 1.00 . A A . 39 LYS CE 1 1
4 6930 1 1 38 LYS CG C 110.483 10.742 -2.578 1.00 . A A . 39 LYS CG 1 1
4 6931 1 1 38 LYS H H 110.914 8.006 -0.540 1.00 . A A . 39 LYS H 1 1
4 6932 1 1 38 LYS HA H 110.668 8.390 -3.332 1.00 . A A . 39 LYS HA 1 1
4 6933 1 1 38 LYS HB2 H 111.716 9.890 -1.045 1.00 . A A . 39 LYS HB2 1 1
4 6934 1 1 38 LYS HB3 H 112.569 10.231 -2.544 1.00 . A A . 39 LYS HB3 1 1
4 6935 1 1 38 LYS HD2 H 110.684 12.108 -0.935 1.00 . A A . 39 LYS HD2 1 1
4 6936 1 1 38 LYS HD3 H 111.583 12.577 -2.379 1.00 . A A . 39 LYS HD3 1 1
4 6937 1 1 38 LYS HE2 H 109.184 12.737 -3.459 1.00 . A A . 39 LYS HE2 1 1
4 6938 1 1 38 LYS HE3 H 108.663 12.889 -1.782 1.00 . A A . 39 LYS HE3 1 1
4 6939 1 1 38 LYS HG2 H 110.471 10.792 -3.660 1.00 . A A . 39 LYS HG2 1 1
4 6940 1 1 38 LYS HG3 H 109.551 10.327 -2.225 1.00 . A A . 39 LYS HG3 1 1
4 6941 1 1 38 LYS HZ1 H 109.922 14.807 -1.482 1.00 . A A . 39 LYS HZ1 1 1
4 6942 1 1 38 LYS HZ2 H 109.204 15.011 -3.008 1.00 . A A . 39 LYS HZ2 1 1
4 6943 1 1 38 LYS HZ3 H 110.835 14.551 -2.888 1.00 . A A . 39 LYS HZ3 1 1
4 6944 1 1 38 LYS N N 110.999 7.598 -1.432 1.00 . A A . 39 LYS N 1 1
4 6945 1 1 38 LYS NZ N 109.893 14.457 -2.459 1.00 . A A . 39 LYS NZ 1 1
4 6946 1 1 38 LYS O O 112.868 7.757 -4.371 1.00 . A A . 39 LYS O 1 1
4 6947 1 1 39 ASP C C 114.853 5.578 -3.198 1.00 . A A . 40 ASP C 1 1
4 6948 1 1 39 ASP CA C 114.969 7.035 -2.761 1.00 . A A . 40 ASP CA 1 1
4 6949 1 1 39 ASP CB C 116.014 7.158 -1.653 1.00 . A A . 40 ASP CB 1 1
4 6950 1 1 39 ASP CG C 116.447 8.615 -1.499 1.00 . A A . 40 ASP CG 1 1
4 6951 1 1 39 ASP H H 113.532 7.668 -1.326 1.00 . A A . 40 ASP H 1 1
4 6952 1 1 39 ASP HA H 115.293 7.622 -3.606 1.00 . A A . 40 ASP HA 1 1
4 6953 1 1 39 ASP HB2 H 115.589 6.810 -0.722 1.00 . A A . 40 ASP HB2 1 1
4 6954 1 1 39 ASP HB3 H 116.872 6.553 -1.903 1.00 . A A . 40 ASP HB3 1 1
4 6955 1 1 39 ASP N N 113.688 7.554 -2.291 1.00 . A A . 40 ASP N 1 1
4 6956 1 1 39 ASP O O 115.284 5.210 -4.291 1.00 . A A . 40 ASP O 1 1
4 6957 1 1 39 ASP OD1 O 116.046 9.421 -2.323 1.00 . A A . 40 ASP OD1 1 1
4 6958 1 1 39 ASP OD2 O 117.188 8.898 -0.571 1.00 . A A . 40 ASP OD2 1 1
4 6959 1 1 40 THR C C 113.080 3.107 -3.737 1.00 . A A . 41 THR C 1 1
4 6960 1 1 40 THR CA C 114.119 3.332 -2.639 1.00 . A A . 41 THR CA 1 1
4 6961 1 1 40 THR CB C 113.698 2.581 -1.375 1.00 . A A . 41 THR CB 1 1
4 6962 1 1 40 THR CG2 C 114.931 2.255 -0.535 1.00 . A A . 41 THR CG2 1 1
4 6963 1 1 40 THR H H 113.956 5.097 -1.476 1.00 . A A . 41 THR H 1 1
4 6964 1 1 40 THR HA H 115.067 2.937 -2.969 1.00 . A A . 41 THR HA 1 1
4 6965 1 1 40 THR HB H 113.206 1.661 -1.650 1.00 . A A . 41 THR HB 1 1
4 6966 1 1 40 THR HG1 H 111.984 2.909 -0.514 1.00 . A A . 41 THR HG1 1 1
4 6967 1 1 40 THR HG21 H 115.573 1.584 -1.085 1.00 . A A . 41 THR HG21 1 1
4 6968 1 1 40 THR HG22 H 114.624 1.784 0.384 1.00 . A A . 41 THR HG22 1 1
4 6969 1 1 40 THR HG23 H 115.467 3.165 -0.314 1.00 . A A . 41 THR HG23 1 1
4 6970 1 1 40 THR N N 114.276 4.750 -2.336 1.00 . A A . 41 THR N 1 1
4 6971 1 1 40 THR O O 113.204 2.183 -4.540 1.00 . A A . 41 THR O 1 1
4 6972 1 1 40 THR OG1 O 112.808 3.390 -0.619 1.00 . A A . 41 THR OG1 1 1
4 6973 1 1 41 CYS C C 110.519 2.343 -4.819 1.00 . A A . 42 CYS C 1 1
4 6974 1 1 41 CYS CA C 110.973 3.801 -4.728 1.00 . A A . 42 CYS CA 1 1
4 6975 1 1 41 CYS CB C 111.467 4.292 -6.089 1.00 . A A . 42 CYS CB 1 1
4 6976 1 1 41 CYS H H 111.987 4.645 -3.076 1.00 . A A . 42 CYS H 1 1
4 6977 1 1 41 CYS HA H 110.132 4.404 -4.425 1.00 . A A . 42 CYS HA 1 1
4 6978 1 1 41 CYS HB2 H 112.467 3.923 -6.262 1.00 . A A . 42 CYS HB2 1 1
4 6979 1 1 41 CYS HB3 H 110.812 3.931 -6.867 1.00 . A A . 42 CYS HB3 1 1
4 6980 1 1 41 CYS HG H 110.743 6.402 -6.631 1.00 . A A . 42 CYS HG 1 1
4 6981 1 1 41 CYS N N 112.042 3.940 -3.749 1.00 . A A . 42 CYS N 1 1
4 6982 1 1 41 CYS O O 110.479 1.765 -5.906 1.00 . A A . 42 CYS O 1 1
4 6983 1 1 41 CYS SG S 111.480 6.101 -6.095 1.00 . A A . 42 CYS SG 1 1
4 6984 1 1 42 PRO C C 108.273 0.157 -4.092 1.00 . A A . 43 PRO C 1 1
4 6985 1 1 42 PRO CA C 109.726 0.318 -3.665 1.00 . A A . 43 PRO CA 1 1
4 6986 1 1 42 PRO CB C 109.910 -0.080 -2.201 1.00 . A A . 43 PRO CB 1 1
4 6987 1 1 42 PRO CD C 110.169 2.333 -2.346 1.00 . A A . 43 PRO CD 1 1
4 6988 1 1 42 PRO CG C 109.758 1.184 -1.424 1.00 . A A . 43 PRO CG 1 1
4 6989 1 1 42 PRO HA H 110.362 -0.290 -4.280 1.00 . A A . 43 PRO HA 1 1
4 6990 1 1 42 PRO HB2 H 109.154 -0.793 -1.903 1.00 . A A . 43 PRO HB2 1 1
4 6991 1 1 42 PRO HB3 H 110.892 -0.487 -2.048 1.00 . A A . 43 PRO HB3 1 1
4 6992 1 1 42 PRO HD2 H 109.451 3.139 -2.286 1.00 . A A . 43 PRO HD2 1 1
4 6993 1 1 42 PRO HD3 H 111.143 2.674 -2.080 1.00 . A A . 43 PRO HD3 1 1
4 6994 1 1 42 PRO HG2 H 108.729 1.302 -1.118 1.00 . A A . 43 PRO HG2 1 1
4 6995 1 1 42 PRO HG3 H 110.403 1.163 -0.561 1.00 . A A . 43 PRO HG3 1 1
4 6996 1 1 42 PRO N N 110.175 1.736 -3.700 1.00 . A A . 43 PRO N 1 1
4 6997 1 1 42 PRO O O 107.899 -0.853 -4.687 1.00 . A A . 43 PRO O 1 1
4 6998 1 1 43 TRP C C 105.805 1.655 -5.523 1.00 . A A . 44 TRP C 1 1
4 6999 1 1 43 TRP CA C 106.047 1.100 -4.122 1.00 . A A . 44 TRP CA 1 1
4 7000 1 1 43 TRP CB C 105.223 1.882 -3.085 1.00 . A A . 44 TRP CB 1 1
4 7001 1 1 43 TRP CD1 C 103.761 -0.112 -2.540 1.00 . A A . 44 TRP CD1 1 1
4 7002 1 1 43 TRP CD2 C 104.523 0.926 -0.696 1.00 . A A . 44 TRP CD2 1 1
4 7003 1 1 43 TRP CE2 C 103.729 -0.157 -0.253 1.00 . A A . 44 TRP CE2 1 1
4 7004 1 1 43 TRP CE3 C 105.125 1.747 0.275 1.00 . A A . 44 TRP CE3 1 1
4 7005 1 1 43 TRP CG C 104.528 0.933 -2.153 1.00 . A A . 44 TRP CG 1 1
4 7006 1 1 43 TRP CH2 C 104.144 0.407 2.056 1.00 . A A . 44 TRP CH2 1 1
4 7007 1 1 43 TRP CZ2 C 103.538 -0.419 1.104 1.00 . A A . 44 TRP CZ2 1 1
4 7008 1 1 43 TRP CZ3 C 104.935 1.488 1.642 1.00 . A A . 44 TRP CZ3 1 1
4 7009 1 1 43 TRP H H 107.810 1.934 -3.300 1.00 . A A . 44 TRP H 1 1
4 7010 1 1 43 TRP HA H 105.742 0.068 -4.110 1.00 . A A . 44 TRP HA 1 1
4 7011 1 1 43 TRP HB2 H 105.882 2.521 -2.515 1.00 . A A . 44 TRP HB2 1 1
4 7012 1 1 43 TRP HB3 H 104.488 2.491 -3.590 1.00 . A A . 44 TRP HB3 1 1
4 7013 1 1 43 TRP HD1 H 103.552 -0.397 -3.562 1.00 . A A . 44 TRP HD1 1 1
4 7014 1 1 43 TRP HE1 H 102.706 -1.550 -1.420 1.00 . A A . 44 TRP HE1 1 1
4 7015 1 1 43 TRP HE3 H 105.730 2.577 -0.036 1.00 . A A . 44 TRP HE3 1 1
4 7016 1 1 43 TRP HH2 H 104.001 0.213 3.108 1.00 . A A . 44 TRP HH2 1 1
4 7017 1 1 43 TRP HZ2 H 102.926 -1.251 1.417 1.00 . A A . 44 TRP HZ2 1 1
4 7018 1 1 43 TRP HZ3 H 105.403 2.123 2.372 1.00 . A A . 44 TRP HZ3 1 1
4 7019 1 1 43 TRP N N 107.459 1.155 -3.777 1.00 . A A . 44 TRP N 1 1
4 7020 1 1 43 TRP NE1 N 103.286 -0.761 -1.414 1.00 . A A . 44 TRP NE1 1 1
4 7021 1 1 43 TRP O O 104.684 2.036 -5.867 1.00 . A A . 44 TRP O 1 1
4 7022 1 1 44 PHE C C 105.975 3.537 -7.674 1.00 . A A . 45 PHE C 1 1
4 7023 1 1 44 PHE CA C 106.722 2.210 -7.691 1.00 . A A . 45 PHE CA 1 1
4 7024 1 1 44 PHE CB C 105.963 1.207 -8.559 1.00 . A A . 45 PHE CB 1 1
4 7025 1 1 44 PHE CD1 C 108.022 0.076 -9.471 1.00 . A A . 45 PHE CD1 1 1
4 7026 1 1 44 PHE CD2 C 106.405 -1.253 -8.248 1.00 . A A . 45 PHE CD2 1 1
4 7027 1 1 44 PHE CE1 C 108.815 -1.061 -9.661 1.00 . A A . 45 PHE CE1 1 1
4 7028 1 1 44 PHE CE2 C 107.198 -2.392 -8.437 1.00 . A A . 45 PHE CE2 1 1
4 7029 1 1 44 PHE CG C 106.817 -0.019 -8.765 1.00 . A A . 45 PHE CG 1 1
4 7030 1 1 44 PHE CZ C 108.403 -2.295 -9.143 1.00 . A A . 45 PHE CZ 1 1
4 7031 1 1 44 PHE H H 107.730 1.382 -6.018 1.00 . A A . 45 PHE H 1 1
4 7032 1 1 44 PHE HA H 107.699 2.359 -8.115 1.00 . A A . 45 PHE HA 1 1
4 7033 1 1 44 PHE HB2 H 105.047 0.931 -8.067 1.00 . A A . 45 PHE HB2 1 1
4 7034 1 1 44 PHE HB3 H 105.738 1.653 -9.517 1.00 . A A . 45 PHE HB3 1 1
4 7035 1 1 44 PHE HD1 H 108.340 1.027 -9.873 1.00 . A A . 45 PHE HD1 1 1
4 7036 1 1 44 PHE HD2 H 105.477 -1.329 -7.701 1.00 . A A . 45 PHE HD2 1 1
4 7037 1 1 44 PHE HE1 H 109.744 -0.987 -10.205 1.00 . A A . 45 PHE HE1 1 1
4 7038 1 1 44 PHE HE2 H 106.880 -3.341 -8.036 1.00 . A A . 45 PHE HE2 1 1
4 7039 1 1 44 PHE HZ H 109.016 -3.173 -9.288 1.00 . A A . 45 PHE HZ 1 1
4 7040 1 1 44 PHE N N 106.857 1.698 -6.335 1.00 . A A . 45 PHE N 1 1
4 7041 1 1 44 PHE O O 104.917 3.671 -8.288 1.00 . A A . 45 PHE O 1 1
4 7042 1 1 45 PRO C C 105.550 6.455 -8.249 1.00 . A A . 46 PRO C 1 1
4 7043 1 1 45 PRO CA C 105.883 5.868 -6.882 1.00 . A A . 46 PRO CA 1 1
4 7044 1 1 45 PRO CB C 106.935 6.722 -6.157 1.00 . A A . 46 PRO CB 1 1
4 7045 1 1 45 PRO CD C 107.753 4.459 -6.211 1.00 . A A . 46 PRO CD 1 1
4 7046 1 1 45 PRO CG C 108.192 5.920 -6.180 1.00 . A A . 46 PRO CG 1 1
4 7047 1 1 45 PRO HA H 104.994 5.818 -6.278 1.00 . A A . 46 PRO HA 1 1
4 7048 1 1 45 PRO HB2 H 107.078 7.660 -6.675 1.00 . A A . 46 PRO HB2 1 1
4 7049 1 1 45 PRO HB3 H 106.633 6.899 -5.137 1.00 . A A . 46 PRO HB3 1 1
4 7050 1 1 45 PRO HD2 H 108.499 3.852 -6.699 1.00 . A A . 46 PRO HD2 1 1
4 7051 1 1 45 PRO HD3 H 107.558 4.098 -5.215 1.00 . A A . 46 PRO HD3 1 1
4 7052 1 1 45 PRO HG2 H 108.773 6.162 -7.062 1.00 . A A . 46 PRO HG2 1 1
4 7053 1 1 45 PRO HG3 H 108.765 6.111 -5.289 1.00 . A A . 46 PRO HG3 1 1
4 7054 1 1 45 PRO N N 106.506 4.517 -6.982 1.00 . A A . 46 PRO N 1 1
4 7055 1 1 45 PRO O O 104.908 7.500 -8.346 1.00 . A A . 46 PRO O 1 1
4 7056 1 1 46 GLN C C 104.261 6.079 -11.015 1.00 . A A . 47 GLN C 1 1
4 7057 1 1 46 GLN CA C 105.734 6.256 -10.657 1.00 . A A . 47 GLN CA 1 1
4 7058 1 1 46 GLN CB C 106.604 5.482 -11.649 1.00 . A A . 47 GLN CB 1 1
4 7059 1 1 46 GLN CD C 108.958 5.049 -12.379 1.00 . A A . 47 GLN CD 1 1
4 7060 1 1 46 GLN CG C 108.068 5.887 -11.469 1.00 . A A . 47 GLN CG 1 1
4 7061 1 1 46 GLN H H 106.503 4.949 -9.167 1.00 . A A . 47 GLN H 1 1
4 7062 1 1 46 GLN HA H 105.986 7.306 -10.715 1.00 . A A . 47 GLN HA 1 1
4 7063 1 1 46 GLN HB2 H 106.499 4.422 -11.467 1.00 . A A . 47 GLN HB2 1 1
4 7064 1 1 46 GLN HB3 H 106.290 5.708 -12.657 1.00 . A A . 47 GLN HB3 1 1
4 7065 1 1 46 GLN HE21 H 110.645 5.878 -11.740 1.00 . A A . 47 GLN HE21 1 1
4 7066 1 1 46 GLN HE22 H 110.830 4.680 -12.928 1.00 . A A . 47 GLN HE22 1 1
4 7067 1 1 46 GLN HG2 H 108.183 6.932 -11.718 1.00 . A A . 47 GLN HG2 1 1
4 7068 1 1 46 GLN HG3 H 108.359 5.731 -10.440 1.00 . A A . 47 GLN HG3 1 1
4 7069 1 1 46 GLN N N 105.995 5.779 -9.303 1.00 . A A . 47 GLN N 1 1
4 7070 1 1 46 GLN NE2 N 110.252 5.216 -12.346 1.00 . A A . 47 GLN NE2 1 1
4 7071 1 1 46 GLN O O 103.587 7.035 -11.399 1.00 . A A . 47 GLN O 1 1
4 7072 1 1 46 GLN OE1 O 108.462 4.217 -13.139 1.00 . A A . 47 GLN OE1 1 1
4 7073 1 1 47 GLU C C 101.497 4.793 -9.939 1.00 . A A . 48 GLU C 1 1
4 7074 1 1 47 GLU CA C 102.361 4.571 -11.172 1.00 . A A . 48 GLU CA 1 1
4 7075 1 1 47 GLU CB C 102.207 3.131 -11.657 1.00 . A A . 48 GLU CB 1 1
4 7076 1 1 47 GLU CD C 102.645 0.739 -11.090 1.00 . A A . 48 GLU CD 1 1
4 7077 1 1 47 GLU CG C 102.592 2.160 -10.540 1.00 . A A . 48 GLU CG 1 1
4 7078 1 1 47 GLU H H 104.345 4.127 -10.552 1.00 . A A . 48 GLU H 1 1
4 7079 1 1 47 GLU HA H 102.021 5.239 -11.956 1.00 . A A . 48 GLU HA 1 1
4 7080 1 1 47 GLU HB2 H 101.184 2.963 -11.934 1.00 . A A . 48 GLU HB2 1 1
4 7081 1 1 47 GLU HB3 H 102.839 2.966 -12.509 1.00 . A A . 48 GLU HB3 1 1
4 7082 1 1 47 GLU HG2 H 103.557 2.431 -10.143 1.00 . A A . 48 GLU HG2 1 1
4 7083 1 1 47 GLU HG3 H 101.855 2.211 -9.754 1.00 . A A . 48 GLU HG3 1 1
4 7084 1 1 47 GLU N N 103.764 4.854 -10.874 1.00 . A A . 48 GLU N 1 1
4 7085 1 1 47 GLU O O 100.315 5.111 -10.048 1.00 . A A . 48 GLU O 1 1
4 7086 1 1 47 GLU OE1 O 103.629 0.410 -11.730 1.00 . A A . 48 GLU OE1 1 1
4 7087 1 1 47 GLU OE2 O 101.705 -0.004 -10.852 1.00 . A A . 48 GLU OE2 1 1
4 7088 1 1 48 GLY C C 100.515 3.556 -7.215 1.00 . A A . 49 GLY C 1 1
4 7089 1 1 48 GLY CA C 101.374 4.780 -7.515 1.00 . A A . 49 GLY CA 1 1
4 7090 1 1 48 GLY H H 103.037 4.340 -8.749 1.00 . A A . 49 GLY H 1 1
4 7091 1 1 48 GLY HA2 H 102.083 4.922 -6.714 1.00 . A A . 49 GLY HA2 1 1
4 7092 1 1 48 GLY HA3 H 100.739 5.648 -7.588 1.00 . A A . 49 GLY HA3 1 1
4 7093 1 1 48 GLY N N 102.095 4.607 -8.768 1.00 . A A . 49 GLY N 1 1
4 7094 1 1 48 GLY O O 99.286 3.629 -7.232 1.00 . A A . 49 GLY O 1 1
4 7095 1 1 49 THR C C 100.971 0.564 -5.370 1.00 . A A . 50 THR C 1 1
4 7096 1 1 49 THR CA C 100.471 1.186 -6.664 1.00 . A A . 50 THR CA 1 1
4 7097 1 1 49 THR CB C 100.670 0.200 -7.819 1.00 . A A . 50 THR CB 1 1
4 7098 1 1 49 THR CG2 C 102.136 -0.241 -7.877 1.00 . A A . 50 THR CG2 1 1
4 7099 1 1 49 THR H H 102.155 2.435 -6.961 1.00 . A A . 50 THR H 1 1
4 7100 1 1 49 THR HA H 99.423 1.394 -6.564 1.00 . A A . 50 THR HA 1 1
4 7101 1 1 49 THR HB H 100.407 0.682 -8.750 1.00 . A A . 50 THR HB 1 1
4 7102 1 1 49 THR HG1 H 100.320 -1.563 -7.074 1.00 . A A . 50 THR HG1 1 1
4 7103 1 1 49 THR HG21 H 102.298 -0.840 -8.759 1.00 . A A . 50 THR HG21 1 1
4 7104 1 1 49 THR HG22 H 102.378 -0.828 -7.002 1.00 . A A . 50 THR HG22 1 1
4 7105 1 1 49 THR HG23 H 102.769 0.632 -7.916 1.00 . A A . 50 THR HG23 1 1
4 7106 1 1 49 THR N N 101.176 2.430 -6.953 1.00 . A A . 50 THR N 1 1
4 7107 1 1 49 THR O O 101.991 0.981 -4.823 1.00 . A A . 50 THR O 1 1
4 7108 1 1 49 THR OG1 O 99.839 -0.936 -7.619 1.00 . A A . 50 THR OG1 1 1
4 7109 1 1 50 ILE C C 101.387 -2.408 -4.000 1.00 . A A . 51 ILE C 1 1
4 7110 1 1 50 ILE CA C 100.645 -1.126 -3.666 1.00 . A A . 51 ILE CA 1 1
4 7111 1 1 50 ILE CB C 99.425 -1.474 -2.807 1.00 . A A . 51 ILE CB 1 1
4 7112 1 1 50 ILE CD1 C 97.873 -0.133 -1.295 1.00 . A A . 51 ILE CD1 1 1
4 7113 1 1 50 ILE CG1 C 98.522 -0.237 -2.686 1.00 . A A . 51 ILE CG1 1 1
4 7114 1 1 50 ILE CG2 C 99.893 -1.948 -1.424 1.00 . A A . 51 ILE CG2 1 1
4 7115 1 1 50 ILE H H 99.453 -0.745 -5.374 1.00 . A A . 51 ILE H 1 1
4 7116 1 1 50 ILE HA H 101.298 -0.473 -3.107 1.00 . A A . 51 ILE HA 1 1
4 7117 1 1 50 ILE HB H 98.875 -2.274 -3.281 1.00 . A A . 51 ILE HB 1 1
4 7118 1 1 50 ILE HD11 H 98.620 0.151 -0.567 1.00 . A A . 51 ILE HD11 1 1
4 7119 1 1 50 ILE HD12 H 97.434 -1.079 -1.018 1.00 . A A . 51 ILE HD12 1 1
4 7120 1 1 50 ILE HD13 H 97.100 0.621 -1.324 1.00 . A A . 51 ILE HD13 1 1
4 7121 1 1 50 ILE HG12 H 99.106 0.651 -2.871 1.00 . A A . 51 ILE HG12 1 1
4 7122 1 1 50 ILE HG13 H 97.745 -0.314 -3.429 1.00 . A A . 51 ILE HG13 1 1
4 7123 1 1 50 ILE HG21 H 100.238 -1.107 -0.844 1.00 . A A . 51 ILE HG21 1 1
4 7124 1 1 50 ILE HG22 H 100.703 -2.659 -1.535 1.00 . A A . 51 ILE HG22 1 1
4 7125 1 1 50 ILE HG23 H 99.071 -2.423 -0.919 1.00 . A A . 51 ILE HG23 1 1
4 7126 1 1 50 ILE N N 100.252 -0.448 -4.891 1.00 . A A . 51 ILE N 1 1
4 7127 1 1 50 ILE O O 100.933 -3.209 -4.816 1.00 . A A . 51 ILE O 1 1
4 7128 1 1 51 ASP C C 103.397 -4.608 -2.265 1.00 . A A . 52 ASP C 1 1
4 7129 1 1 51 ASP CA C 103.323 -3.799 -3.555 1.00 . A A . 52 ASP CA 1 1
4 7130 1 1 51 ASP CB C 104.735 -3.413 -3.992 1.00 . A A . 52 ASP CB 1 1
4 7131 1 1 51 ASP CG C 105.376 -4.565 -4.760 1.00 . A A . 52 ASP CG 1 1
4 7132 1 1 51 ASP H H 102.805 -1.927 -2.697 1.00 . A A . 52 ASP H 1 1
4 7133 1 1 51 ASP HA H 102.874 -4.404 -4.324 1.00 . A A . 52 ASP HA 1 1
4 7134 1 1 51 ASP HB2 H 104.687 -2.541 -4.629 1.00 . A A . 52 ASP HB2 1 1
4 7135 1 1 51 ASP HB3 H 105.328 -3.189 -3.120 1.00 . A A . 52 ASP HB3 1 1
4 7136 1 1 51 ASP N N 102.520 -2.598 -3.346 1.00 . A A . 52 ASP N 1 1
4 7137 1 1 51 ASP O O 103.895 -4.128 -1.249 1.00 . A A . 52 ASP O 1 1
4 7138 1 1 51 ASP OD1 O 105.450 -5.653 -4.213 1.00 . A A . 52 ASP OD1 1 1
4 7139 1 1 51 ASP OD2 O 105.775 -4.341 -5.891 1.00 . A A . 52 ASP OD2 1 1
4 7140 1 1 52 ILE C C 104.269 -7.410 -0.999 1.00 . A A . 53 ILE C 1 1
4 7141 1 1 52 ILE CA C 102.914 -6.708 -1.145 1.00 . A A . 53 ILE CA 1 1
4 7142 1 1 52 ILE CB C 101.795 -7.745 -1.264 1.00 . A A . 53 ILE CB 1 1
4 7143 1 1 52 ILE CD1 C 100.220 -5.839 -0.759 1.00 . A A . 53 ILE CD1 1 1
4 7144 1 1 52 ILE CG1 C 100.500 -7.026 -1.699 1.00 . A A . 53 ILE CG1 1 1
4 7145 1 1 52 ILE CG2 C 101.591 -8.435 0.103 1.00 . A A . 53 ILE CG2 1 1
4 7146 1 1 52 ILE H H 102.506 -6.161 -3.154 1.00 . A A . 53 ILE H 1 1
4 7147 1 1 52 ILE HA H 102.741 -6.113 -0.261 1.00 . A A . 53 ILE HA 1 1
4 7148 1 1 52 ILE HB H 102.072 -8.475 -2.017 1.00 . A A . 53 ILE HB 1 1
4 7149 1 1 52 ILE HD11 H 100.839 -4.997 -1.045 1.00 . A A . 53 ILE HD11 1 1
4 7150 1 1 52 ILE HD12 H 100.450 -6.115 0.261 1.00 . A A . 53 ILE HD12 1 1
4 7151 1 1 52 ILE HD13 H 99.182 -5.557 -0.827 1.00 . A A . 53 ILE HD13 1 1
4 7152 1 1 52 ILE HG12 H 100.634 -6.654 -2.706 1.00 . A A . 53 ILE HG12 1 1
4 7153 1 1 52 ILE HG13 H 99.655 -7.720 -1.687 1.00 . A A . 53 ILE HG13 1 1
4 7154 1 1 52 ILE HG21 H 100.881 -9.247 0.008 1.00 . A A . 53 ILE HG21 1 1
4 7155 1 1 52 ILE HG22 H 101.214 -7.715 0.818 1.00 . A A . 53 ILE HG22 1 1
4 7156 1 1 52 ILE HG23 H 102.536 -8.824 0.459 1.00 . A A . 53 ILE HG23 1 1
4 7157 1 1 52 ILE N N 102.899 -5.836 -2.316 1.00 . A A . 53 ILE N 1 1
4 7158 1 1 52 ILE O O 104.646 -7.811 0.098 1.00 . A A . 53 ILE O 1 1
4 7159 1 1 53 LYS C C 107.417 -7.272 -1.757 1.00 . A A . 54 LYS C 1 1
4 7160 1 1 53 LYS CA C 106.284 -8.248 -2.096 1.00 . A A . 54 LYS CA 1 1
4 7161 1 1 53 LYS CB C 106.549 -8.878 -3.468 1.00 . A A . 54 LYS CB 1 1
4 7162 1 1 53 LYS CD C 105.762 -10.597 -5.107 1.00 . A A . 54 LYS CD 1 1
4 7163 1 1 53 LYS CE C 104.725 -11.691 -5.373 1.00 . A A . 54 LYS CE 1 1
4 7164 1 1 53 LYS CG C 105.505 -9.966 -3.737 1.00 . A A . 54 LYS CG 1 1
4 7165 1 1 53 LYS H H 104.626 -7.245 -2.962 1.00 . A A . 54 LYS H 1 1
4 7166 1 1 53 LYS HA H 106.265 -9.032 -1.355 1.00 . A A . 54 LYS HA 1 1
4 7167 1 1 53 LYS HB2 H 106.489 -8.120 -4.237 1.00 . A A . 54 LYS HB2 1 1
4 7168 1 1 53 LYS HB3 H 107.534 -9.320 -3.480 1.00 . A A . 54 LYS HB3 1 1
4 7169 1 1 53 LYS HD2 H 105.688 -9.837 -5.871 1.00 . A A . 54 LYS HD2 1 1
4 7170 1 1 53 LYS HD3 H 106.752 -11.030 -5.123 1.00 . A A . 54 LYS HD3 1 1
4 7171 1 1 53 LYS HE2 H 104.760 -12.421 -4.580 1.00 . A A . 54 LYS HE2 1 1
4 7172 1 1 53 LYS HE3 H 103.740 -11.249 -5.414 1.00 . A A . 54 LYS HE3 1 1
4 7173 1 1 53 LYS HG2 H 105.573 -10.726 -2.972 1.00 . A A . 54 LYS HG2 1 1
4 7174 1 1 53 LYS HG3 H 104.517 -9.529 -3.724 1.00 . A A . 54 LYS HG3 1 1
4 7175 1 1 53 LYS HZ1 H 106.053 -12.355 -6.833 1.00 . A A . 54 LYS HZ1 1 1
4 7176 1 1 53 LYS HZ2 H 104.557 -11.831 -7.445 1.00 . A A . 54 LYS HZ2 1 1
4 7177 1 1 53 LYS HZ3 H 104.677 -13.331 -6.654 1.00 . A A . 54 LYS HZ3 1 1
4 7178 1 1 53 LYS N N 104.982 -7.573 -2.113 1.00 . A A . 54 LYS N 1 1
4 7179 1 1 53 LYS NZ N 105.025 -12.352 -6.675 1.00 . A A . 54 LYS NZ 1 1
4 7180 1 1 53 LYS O O 108.176 -7.470 -0.798 1.00 . A A . 54 LYS O 1 1
4 7181 1 1 54 ARG C C 108.430 -4.583 -0.976 1.00 . A A . 55 ARG C 1 1
4 7182 1 1 54 ARG CA C 108.581 -5.228 -2.345 1.00 . A A . 55 ARG CA 1 1
4 7183 1 1 54 ARG CB C 108.549 -4.146 -3.433 1.00 . A A . 55 ARG CB 1 1
4 7184 1 1 54 ARG CD C 109.027 -3.634 -5.825 1.00 . A A . 55 ARG CD 1 1
4 7185 1 1 54 ARG CG C 109.014 -4.736 -4.765 1.00 . A A . 55 ARG CG 1 1
4 7186 1 1 54 ARG CZ C 110.704 -4.264 -7.474 1.00 . A A . 55 ARG CZ 1 1
4 7187 1 1 54 ARG H H 106.904 -6.111 -3.305 1.00 . A A . 55 ARG H 1 1
4 7188 1 1 54 ARG HA H 109.539 -5.729 -2.387 1.00 . A A . 55 ARG HA 1 1
4 7189 1 1 54 ARG HB2 H 107.547 -3.768 -3.543 1.00 . A A . 55 ARG HB2 1 1
4 7190 1 1 54 ARG HB3 H 109.206 -3.338 -3.154 1.00 . A A . 55 ARG HB3 1 1
4 7191 1 1 54 ARG HD2 H 108.041 -3.208 -5.910 1.00 . A A . 55 ARG HD2 1 1
4 7192 1 1 54 ARG HD3 H 109.722 -2.861 -5.529 1.00 . A A . 55 ARG HD3 1 1
4 7193 1 1 54 ARG HE H 108.735 -4.492 -7.737 1.00 . A A . 55 ARG HE 1 1
4 7194 1 1 54 ARG HG2 H 110.007 -5.144 -4.651 1.00 . A A . 55 ARG HG2 1 1
4 7195 1 1 54 ARG HG3 H 108.334 -5.519 -5.071 1.00 . A A . 55 ARG HG3 1 1
4 7196 1 1 54 ARG HH11 H 111.393 -3.471 -5.770 1.00 . A A . 55 ARG HH11 1 1
4 7197 1 1 54 ARG HH12 H 112.598 -3.912 -6.930 1.00 . A A . 55 ARG HH12 1 1
4 7198 1 1 54 ARG HH21 H 110.309 -5.076 -9.261 1.00 . A A . 55 ARG HH21 1 1
4 7199 1 1 54 ARG HH22 H 111.985 -4.822 -8.906 1.00 . A A . 55 ARG HH22 1 1
4 7200 1 1 54 ARG N N 107.531 -6.219 -2.559 1.00 . A A . 55 ARG N 1 1
4 7201 1 1 54 ARG NE N 109.426 -4.179 -7.117 1.00 . A A . 55 ARG NE 1 1
4 7202 1 1 54 ARG NH1 N 111.638 -3.851 -6.662 1.00 . A A . 55 ARG NH1 1 1
4 7203 1 1 54 ARG NH2 N 111.024 -4.759 -8.638 1.00 . A A . 55 ARG NH2 1 1
4 7204 1 1 54 ARG O O 109.419 -4.227 -0.338 1.00 . A A . 55 ARG O 1 1
4 7205 1 1 55 TRP C C 107.660 -4.612 1.866 1.00 . A A . 56 TRP C 1 1
4 7206 1 1 55 TRP CA C 106.943 -3.829 0.774 1.00 . A A . 56 TRP CA 1 1
4 7207 1 1 55 TRP CB C 105.450 -3.780 1.062 1.00 . A A . 56 TRP CB 1 1
4 7208 1 1 55 TRP CD1 C 104.568 -4.302 3.362 1.00 . A A . 56 TRP CD1 1 1
4 7209 1 1 55 TRP CD2 C 105.650 -2.331 3.287 1.00 . A A . 56 TRP CD2 1 1
4 7210 1 1 55 TRP CE2 C 105.205 -2.499 4.619 1.00 . A A . 56 TRP CE2 1 1
4 7211 1 1 55 TRP CE3 C 106.365 -1.162 2.969 1.00 . A A . 56 TRP CE3 1 1
4 7212 1 1 55 TRP CG C 105.233 -3.491 2.509 1.00 . A A . 56 TRP CG 1 1
4 7213 1 1 55 TRP CH2 C 106.172 -0.386 5.269 1.00 . A A . 56 TRP CH2 1 1
4 7214 1 1 55 TRP CZ2 C 105.460 -1.542 5.602 1.00 . A A . 56 TRP CZ2 1 1
4 7215 1 1 55 TRP CZ3 C 106.623 -0.196 3.956 1.00 . A A . 56 TRP CZ3 1 1
4 7216 1 1 55 TRP H H 106.433 -4.739 -1.065 1.00 . A A . 56 TRP H 1 1
4 7217 1 1 55 TRP HA H 107.320 -2.826 0.754 1.00 . A A . 56 TRP HA 1 1
4 7218 1 1 55 TRP HB2 H 104.995 -3.000 0.469 1.00 . A A . 56 TRP HB2 1 1
4 7219 1 1 55 TRP HB3 H 105.004 -4.731 0.814 1.00 . A A . 56 TRP HB3 1 1
4 7220 1 1 55 TRP HD1 H 104.123 -5.253 3.107 1.00 . A A . 56 TRP HD1 1 1
4 7221 1 1 55 TRP HE1 H 104.135 -4.097 5.410 1.00 . A A . 56 TRP HE1 1 1
4 7222 1 1 55 TRP HE3 H 106.714 -0.999 1.965 1.00 . A A . 56 TRP HE3 1 1
4 7223 1 1 55 TRP HH2 H 106.378 0.360 6.020 1.00 . A A . 56 TRP HH2 1 1
4 7224 1 1 55 TRP HZ2 H 105.109 -1.693 6.612 1.00 . A A . 56 TRP HZ2 1 1
4 7225 1 1 55 TRP HZ3 H 107.174 0.696 3.699 1.00 . A A . 56 TRP HZ3 1 1
4 7226 1 1 55 TRP N N 107.190 -4.434 -0.524 1.00 . A A . 56 TRP N 1 1
4 7227 1 1 55 TRP NE1 N 104.551 -3.715 4.615 1.00 . A A . 56 TRP NE1 1 1
4 7228 1 1 55 TRP O O 108.180 -4.038 2.824 1.00 . A A . 56 TRP O 1 1
4 7229 1 1 56 ARG C C 109.836 -6.513 2.710 1.00 . A A . 57 ARG C 1 1
4 7230 1 1 56 ARG CA C 108.339 -6.789 2.695 1.00 . A A . 57 ARG CA 1 1
4 7231 1 1 56 ARG CB C 108.100 -8.267 2.374 1.00 . A A . 57 ARG CB 1 1
4 7232 1 1 56 ARG CD C 106.345 -10.018 2.113 1.00 . A A . 57 ARG CD 1 1
4 7233 1 1 56 ARG CG C 106.619 -8.582 2.555 1.00 . A A . 57 ARG CG 1 1
4 7234 1 1 56 ARG CZ C 107.078 -12.253 2.713 1.00 . A A . 57 ARG CZ 1 1
4 7235 1 1 56 ARG H H 107.240 -6.327 0.935 1.00 . A A . 57 ARG H 1 1
4 7236 1 1 56 ARG HA H 107.938 -6.577 3.674 1.00 . A A . 57 ARG HA 1 1
4 7237 1 1 56 ARG HB2 H 108.403 -8.484 1.359 1.00 . A A . 57 ARG HB2 1 1
4 7238 1 1 56 ARG HB3 H 108.676 -8.877 3.054 1.00 . A A . 57 ARG HB3 1 1
4 7239 1 1 56 ARG HD2 H 105.286 -10.216 2.178 1.00 . A A . 57 ARG HD2 1 1
4 7240 1 1 56 ARG HD3 H 106.670 -10.146 1.090 1.00 . A A . 57 ARG HD3 1 1
4 7241 1 1 56 ARG HE H 107.544 -10.609 3.755 1.00 . A A . 57 ARG HE 1 1
4 7242 1 1 56 ARG HG2 H 106.352 -8.469 3.595 1.00 . A A . 57 ARG HG2 1 1
4 7243 1 1 56 ARG HG3 H 106.032 -7.904 1.960 1.00 . A A . 57 ARG HG3 1 1
4 7244 1 1 56 ARG HH11 H 105.940 -12.095 1.073 1.00 . A A . 57 ARG HH11 1 1
4 7245 1 1 56 ARG HH12 H 106.452 -13.699 1.478 1.00 . A A . 57 ARG HH12 1 1
4 7246 1 1 56 ARG HH21 H 108.218 -12.710 4.293 1.00 . A A . 57 ARG HH21 1 1
4 7247 1 1 56 ARG HH22 H 107.741 -14.047 3.301 1.00 . A A . 57 ARG HH22 1 1
4 7248 1 1 56 ARG N N 107.678 -5.930 1.716 1.00 . A A . 57 ARG N 1 1
4 7249 1 1 56 ARG NE N 107.063 -10.949 2.972 1.00 . A A . 57 ARG NE 1 1
4 7250 1 1 56 ARG NH1 N 106.440 -12.718 1.674 1.00 . A A . 57 ARG NH1 1 1
4 7251 1 1 56 ARG NH2 N 107.730 -13.067 3.496 1.00 . A A . 57 ARG NH2 1 1
4 7252 1 1 56 ARG O O 110.465 -6.538 3.765 1.00 . A A . 57 ARG O 1 1
4 7253 1 1 57 ARG C C 112.223 -4.749 2.260 1.00 . A A . 58 ARG C 1 1
4 7254 1 1 57 ARG CA C 111.845 -5.998 1.450 1.00 . A A . 58 ARG CA 1 1
4 7255 1 1 57 ARG CB C 112.244 -5.800 -0.015 1.00 . A A . 58 ARG CB 1 1
4 7256 1 1 57 ARG CD C 114.155 -5.464 -1.589 1.00 . A A . 58 ARG CD 1 1
4 7257 1 1 57 ARG CG C 113.762 -5.633 -0.121 1.00 . A A . 58 ARG CG 1 1
4 7258 1 1 57 ARG CZ C 114.220 -6.801 -3.614 1.00 . A A . 58 ARG CZ 1 1
4 7259 1 1 57 ARG H H 109.859 -6.272 0.714 1.00 . A A . 58 ARG H 1 1
4 7260 1 1 57 ARG HA H 112.382 -6.847 1.844 1.00 . A A . 58 ARG HA 1 1
4 7261 1 1 57 ARG HB2 H 111.933 -6.660 -0.591 1.00 . A A . 58 ARG HB2 1 1
4 7262 1 1 57 ARG HB3 H 111.759 -4.916 -0.400 1.00 . A A . 58 ARG HB3 1 1
4 7263 1 1 57 ARG HD2 H 113.557 -4.681 -2.031 1.00 . A A . 58 ARG HD2 1 1
4 7264 1 1 57 ARG HD3 H 115.199 -5.192 -1.651 1.00 . A A . 58 ARG HD3 1 1
4 7265 1 1 57 ARG HE H 113.571 -7.485 -1.848 1.00 . A A . 58 ARG HE 1 1
4 7266 1 1 57 ARG HG2 H 114.070 -4.761 0.437 1.00 . A A . 58 ARG HG2 1 1
4 7267 1 1 57 ARG HG3 H 114.250 -6.510 0.280 1.00 . A A . 58 ARG HG3 1 1
4 7268 1 1 57 ARG HH11 H 114.853 -4.908 -3.769 1.00 . A A . 58 ARG HH11 1 1
4 7269 1 1 57 ARG HH12 H 114.916 -5.842 -5.228 1.00 . A A . 58 ARG HH12 1 1
4 7270 1 1 57 ARG HH21 H 113.651 -8.716 -3.756 1.00 . A A . 58 ARG HH21 1 1
4 7271 1 1 57 ARG HH22 H 114.236 -7.997 -5.221 1.00 . A A . 58 ARG HH22 1 1
4 7272 1 1 57 ARG N N 110.407 -6.265 1.535 1.00 . A A . 58 ARG N 1 1
4 7273 1 1 57 ARG NE N 113.933 -6.707 -2.320 1.00 . A A . 58 ARG NE 1 1
4 7274 1 1 57 ARG NH1 N 114.700 -5.770 -4.253 1.00 . A A . 58 ARG NH1 1 1
4 7275 1 1 57 ARG NH2 N 114.020 -7.926 -4.246 1.00 . A A . 58 ARG NH2 1 1
4 7276 1 1 57 ARG O O 113.128 -4.790 3.098 1.00 . A A . 58 ARG O 1 1
4 7277 1 1 58 VAL C C 111.363 -2.530 4.197 1.00 . A A . 59 VAL C 1 1
4 7278 1 1 58 VAL CA C 111.775 -2.393 2.734 1.00 . A A . 59 VAL CA 1 1
4 7279 1 1 58 VAL CB C 111.000 -1.249 2.062 1.00 . A A . 59 VAL CB 1 1
4 7280 1 1 58 VAL CG1 C 109.520 -1.600 2.003 1.00 . A A . 59 VAL CG1 1 1
4 7281 1 1 58 VAL CG2 C 111.176 0.041 2.858 1.00 . A A . 59 VAL CG2 1 1
4 7282 1 1 58 VAL H H 110.800 -3.678 1.343 1.00 . A A . 59 VAL H 1 1
4 7283 1 1 58 VAL HA H 112.836 -2.164 2.695 1.00 . A A . 59 VAL HA 1 1
4 7284 1 1 58 VAL HB H 111.373 -1.105 1.057 1.00 . A A . 59 VAL HB 1 1
4 7285 1 1 58 VAL HG11 H 109.412 -2.563 1.538 1.00 . A A . 59 VAL HG11 1 1
4 7286 1 1 58 VAL HG12 H 108.994 -0.855 1.423 1.00 . A A . 59 VAL HG12 1 1
4 7287 1 1 58 VAL HG13 H 109.113 -1.632 3.003 1.00 . A A . 59 VAL HG13 1 1
4 7288 1 1 58 VAL HG21 H 110.984 0.889 2.214 1.00 . A A . 59 VAL HG21 1 1
4 7289 1 1 58 VAL HG22 H 112.187 0.093 3.231 1.00 . A A . 59 VAL HG22 1 1
4 7290 1 1 58 VAL HG23 H 110.480 0.053 3.688 1.00 . A A . 59 VAL HG23 1 1
4 7291 1 1 58 VAL N N 111.517 -3.646 2.015 1.00 . A A . 59 VAL N 1 1
4 7292 1 1 58 VAL O O 112.038 -2.026 5.093 1.00 . A A . 59 VAL O 1 1
4 7293 1 1 59 GLY C C 110.761 -4.252 6.614 1.00 . A A . 60 GLY C 1 1
4 7294 1 1 59 GLY CA C 109.775 -3.424 5.797 1.00 . A A . 60 GLY CA 1 1
4 7295 1 1 59 GLY H H 109.760 -3.610 3.684 1.00 . A A . 60 GLY H 1 1
4 7296 1 1 59 GLY HA2 H 109.643 -2.462 6.269 1.00 . A A . 60 GLY HA2 1 1
4 7297 1 1 59 GLY HA3 H 108.826 -3.937 5.763 1.00 . A A . 60 GLY HA3 1 1
4 7298 1 1 59 GLY N N 110.258 -3.224 4.435 1.00 . A A . 60 GLY N 1 1
4 7299 1 1 59 GLY O O 110.983 -3.989 7.797 1.00 . A A . 60 GLY O 1 1
4 7300 1 1 60 ASP C C 113.523 -5.319 7.088 1.00 . A A . 61 ASP C 1 1
4 7301 1 1 60 ASP CA C 112.309 -6.122 6.641 1.00 . A A . 61 ASP CA 1 1
4 7302 1 1 60 ASP CB C 112.753 -7.243 5.696 1.00 . A A . 61 ASP CB 1 1
4 7303 1 1 60 ASP CG C 113.766 -8.141 6.397 1.00 . A A . 61 ASP CG 1 1
4 7304 1 1 60 ASP H H 111.131 -5.416 5.031 1.00 . A A . 61 ASP H 1 1
4 7305 1 1 60 ASP HA H 111.840 -6.562 7.510 1.00 . A A . 61 ASP HA 1 1
4 7306 1 1 60 ASP HB2 H 111.893 -7.831 5.405 1.00 . A A . 61 ASP HB2 1 1
4 7307 1 1 60 ASP HB3 H 113.206 -6.812 4.816 1.00 . A A . 61 ASP HB3 1 1
4 7308 1 1 60 ASP N N 111.348 -5.256 5.972 1.00 . A A . 61 ASP N 1 1
4 7309 1 1 60 ASP O O 114.075 -5.554 8.163 1.00 . A A . 61 ASP O 1 1
4 7310 1 1 60 ASP OD1 O 114.115 -7.838 7.526 1.00 . A A . 61 ASP OD1 1 1
4 7311 1 1 60 ASP OD2 O 114.184 -9.116 5.793 1.00 . A A . 61 ASP OD2 1 1
4 7312 1 1 61 CYS C C 114.828 -2.737 7.849 1.00 . A A . 62 CYS C 1 1
4 7313 1 1 61 CYS CA C 115.089 -3.541 6.578 1.00 . A A . 62 CYS CA 1 1
4 7314 1 1 61 CYS CB C 115.383 -2.584 5.421 1.00 . A A . 62 CYS CB 1 1
4 7315 1 1 61 CYS H H 113.459 -4.228 5.407 1.00 . A A . 62 CYS H 1 1
4 7316 1 1 61 CYS HA H 115.948 -4.176 6.732 1.00 . A A . 62 CYS HA 1 1
4 7317 1 1 61 CYS HB2 H 114.504 -1.993 5.210 1.00 . A A . 62 CYS HB2 1 1
4 7318 1 1 61 CYS HB3 H 116.200 -1.932 5.693 1.00 . A A . 62 CYS HB3 1 1
4 7319 1 1 61 CYS HG H 115.066 -4.043 3.678 1.00 . A A . 62 CYS HG 1 1
4 7320 1 1 61 CYS N N 113.935 -4.370 6.254 1.00 . A A . 62 CYS N 1 1
4 7321 1 1 61 CYS O O 115.722 -2.560 8.677 1.00 . A A . 62 CYS O 1 1
4 7322 1 1 61 CYS SG S 115.836 -3.540 3.953 1.00 . A A . 62 CYS SG 1 1
4 7323 1 1 62 PHE C C 113.358 -2.319 10.433 1.00 . A A . 63 PHE C 1 1
4 7324 1 1 62 PHE CA C 113.224 -1.478 9.174 1.00 . A A . 63 PHE CA 1 1
4 7325 1 1 62 PHE CB C 111.786 -0.964 9.037 1.00 . A A . 63 PHE CB 1 1
4 7326 1 1 62 PHE CD1 C 112.413 0.366 6.984 1.00 . A A . 63 PHE CD1 1 1
4 7327 1 1 62 PHE CD2 C 111.139 1.458 8.735 1.00 . A A . 63 PHE CD2 1 1
4 7328 1 1 62 PHE CE1 C 112.404 1.552 6.239 1.00 . A A . 63 PHE CE1 1 1
4 7329 1 1 62 PHE CE2 C 111.130 2.643 7.990 1.00 . A A . 63 PHE CE2 1 1
4 7330 1 1 62 PHE CG C 111.780 0.319 8.232 1.00 . A A . 63 PHE CG 1 1
4 7331 1 1 62 PHE CZ C 111.763 2.690 6.742 1.00 . A A . 63 PHE CZ 1 1
4 7332 1 1 62 PHE H H 112.923 -2.437 7.305 1.00 . A A . 63 PHE H 1 1
4 7333 1 1 62 PHE HA H 113.888 -0.630 9.258 1.00 . A A . 63 PHE HA 1 1
4 7334 1 1 62 PHE HB2 H 111.186 -1.707 8.533 1.00 . A A . 63 PHE HB2 1 1
4 7335 1 1 62 PHE HB3 H 111.376 -0.776 10.018 1.00 . A A . 63 PHE HB3 1 1
4 7336 1 1 62 PHE HD1 H 112.907 -0.503 6.595 1.00 . A A . 63 PHE HD1 1 1
4 7337 1 1 62 PHE HD2 H 110.650 1.423 9.697 1.00 . A A . 63 PHE HD2 1 1
4 7338 1 1 62 PHE HE1 H 112.894 1.583 5.279 1.00 . A A . 63 PHE HE1 1 1
4 7339 1 1 62 PHE HE2 H 110.636 3.521 8.378 1.00 . A A . 63 PHE HE2 1 1
4 7340 1 1 62 PHE HZ H 111.757 3.603 6.167 1.00 . A A . 63 PHE HZ 1 1
4 7341 1 1 62 PHE N N 113.596 -2.260 7.999 1.00 . A A . 63 PHE N 1 1
4 7342 1 1 62 PHE O O 113.772 -1.826 11.480 1.00 . A A . 63 PHE O 1 1
4 7343 1 1 63 GLN C C 114.535 -4.638 11.938 1.00 . A A . 64 GLN C 1 1
4 7344 1 1 63 GLN CA C 113.093 -4.486 11.474 1.00 . A A . 64 GLN CA 1 1
4 7345 1 1 63 GLN CB C 112.518 -5.852 11.109 1.00 . A A . 64 GLN CB 1 1
4 7346 1 1 63 GLN CD C 111.861 -8.088 12.026 1.00 . A A . 64 GLN CD 1 1
4 7347 1 1 63 GLN CG C 112.601 -6.787 12.320 1.00 . A A . 64 GLN CG 1 1
4 7348 1 1 63 GLN H H 112.679 -3.936 9.467 1.00 . A A . 64 GLN H 1 1
4 7349 1 1 63 GLN HA H 112.519 -4.069 12.279 1.00 . A A . 64 GLN HA 1 1
4 7350 1 1 63 GLN HB2 H 111.486 -5.738 10.813 1.00 . A A . 64 GLN HB2 1 1
4 7351 1 1 63 GLN HB3 H 113.084 -6.271 10.291 1.00 . A A . 64 GLN HB3 1 1
4 7352 1 1 63 GLN HE21 H 112.799 -9.113 13.444 1.00 . A A . 64 GLN HE21 1 1
4 7353 1 1 63 GLN HE22 H 111.656 -9.992 12.549 1.00 . A A . 64 GLN HE22 1 1
4 7354 1 1 63 GLN HG2 H 113.637 -7.006 12.534 1.00 . A A . 64 GLN HG2 1 1
4 7355 1 1 63 GLN HG3 H 112.152 -6.307 13.176 1.00 . A A . 64 GLN HG3 1 1
4 7356 1 1 63 GLN N N 113.006 -3.592 10.328 1.00 . A A . 64 GLN N 1 1
4 7357 1 1 63 GLN NE2 N 112.128 -9.153 12.732 1.00 . A A . 64 GLN NE2 1 1
4 7358 1 1 63 GLN O O 114.814 -4.637 13.136 1.00 . A A . 64 GLN O 1 1
4 7359 1 1 63 GLN OE1 O 111.018 -8.136 11.130 1.00 . A A . 64 GLN OE1 1 1
4 7360 1 1 64 ASP C C 117.349 -3.708 12.109 1.00 . A A . 65 ASP C 1 1
4 7361 1 1 64 ASP CA C 116.852 -4.924 11.329 1.00 . A A . 65 ASP CA 1 1
4 7362 1 1 64 ASP CB C 117.658 -5.067 10.045 1.00 . A A . 65 ASP CB 1 1
4 7363 1 1 64 ASP CG C 119.139 -5.213 10.376 1.00 . A A . 65 ASP CG 1 1
4 7364 1 1 64 ASP H H 115.175 -4.767 10.048 1.00 . A A . 65 ASP H 1 1
4 7365 1 1 64 ASP HA H 116.981 -5.811 11.928 1.00 . A A . 65 ASP HA 1 1
4 7366 1 1 64 ASP HB2 H 117.321 -5.940 9.506 1.00 . A A . 65 ASP HB2 1 1
4 7367 1 1 64 ASP HB3 H 117.505 -4.188 9.437 1.00 . A A . 65 ASP HB3 1 1
4 7368 1 1 64 ASP N N 115.448 -4.771 10.991 1.00 . A A . 65 ASP N 1 1
4 7369 1 1 64 ASP O O 117.929 -3.839 13.192 1.00 . A A . 65 ASP O 1 1
4 7370 1 1 64 ASP OD1 O 119.461 -5.213 11.553 1.00 . A A . 65 ASP OD1 1 1
4 7371 1 1 64 ASP OD2 O 119.927 -5.334 9.452 1.00 . A A . 65 ASP OD2 1 1
4 7372 1 1 65 TYR C C 116.838 -1.140 13.556 1.00 . A A . 66 TYR C 1 1
4 7373 1 1 65 TYR CA C 117.533 -1.293 12.211 1.00 . A A . 66 TYR CA 1 1
4 7374 1 1 65 TYR CB C 117.221 -0.080 11.326 1.00 . A A . 66 TYR CB 1 1
4 7375 1 1 65 TYR CD1 C 119.535 0.148 10.351 1.00 . A A . 66 TYR CD1 1 1
4 7376 1 1 65 TYR CD2 C 117.673 -0.237 8.846 1.00 . A A . 66 TYR CD2 1 1
4 7377 1 1 65 TYR CE1 C 120.412 0.171 9.259 1.00 . A A . 66 TYR CE1 1 1
4 7378 1 1 65 TYR CE2 C 118.550 -0.214 7.754 1.00 . A A . 66 TYR CE2 1 1
4 7379 1 1 65 TYR CG C 118.165 -0.056 10.143 1.00 . A A . 66 TYR CG 1 1
4 7380 1 1 65 TYR CZ C 119.920 -0.011 7.962 1.00 . A A . 66 TYR CZ 1 1
4 7381 1 1 65 TYR H H 116.637 -2.478 10.701 1.00 . A A . 66 TYR H 1 1
4 7382 1 1 65 TYR HA H 118.598 -1.338 12.376 1.00 . A A . 66 TYR HA 1 1
4 7383 1 1 65 TYR HB2 H 116.202 -0.146 10.973 1.00 . A A . 66 TYR HB2 1 1
4 7384 1 1 65 TYR HB3 H 117.343 0.826 11.900 1.00 . A A . 66 TYR HB3 1 1
4 7385 1 1 65 TYR HD1 H 119.916 0.290 11.351 1.00 . A A . 66 TYR HD1 1 1
4 7386 1 1 65 TYR HD2 H 116.617 -0.393 8.684 1.00 . A A . 66 TYR HD2 1 1
4 7387 1 1 65 TYR HE1 H 121.468 0.328 9.419 1.00 . A A . 66 TYR HE1 1 1
4 7388 1 1 65 TYR HE2 H 118.170 -0.353 6.753 1.00 . A A . 66 TYR HE2 1 1
4 7389 1 1 65 TYR HH H 120.304 0.347 6.125 1.00 . A A . 66 TYR HH 1 1
4 7390 1 1 65 TYR N N 117.110 -2.523 11.558 1.00 . A A . 66 TYR N 1 1
4 7391 1 1 65 TYR O O 117.443 -0.704 14.535 1.00 . A A . 66 TYR O 1 1
4 7392 1 1 65 TYR OH O 120.785 0.011 6.885 1.00 . A A . 66 TYR OH 1 1
4 7393 1 1 66 TYR C C 115.401 -2.306 15.904 1.00 . A A . 67 TYR C 1 1
4 7394 1 1 66 TYR CA C 114.796 -1.404 14.831 1.00 . A A . 67 TYR CA 1 1
4 7395 1 1 66 TYR CB C 113.341 -1.806 14.583 1.00 . A A . 67 TYR CB 1 1
4 7396 1 1 66 TYR CD1 C 112.544 -1.941 16.977 1.00 . A A . 67 TYR CD1 1 1
4 7397 1 1 66 TYR CD2 C 111.615 -0.231 15.531 1.00 . A A . 67 TYR CD2 1 1
4 7398 1 1 66 TYR CE1 C 111.744 -1.484 18.031 1.00 . A A . 67 TYR CE1 1 1
4 7399 1 1 66 TYR CE2 C 110.816 0.226 16.585 1.00 . A A . 67 TYR CE2 1 1
4 7400 1 1 66 TYR CG C 112.479 -1.315 15.727 1.00 . A A . 67 TYR CG 1 1
4 7401 1 1 66 TYR CZ C 110.880 -0.400 17.835 1.00 . A A . 67 TYR CZ 1 1
4 7402 1 1 66 TYR H H 115.130 -1.844 12.787 1.00 . A A . 67 TYR H 1 1
4 7403 1 1 66 TYR HA H 114.822 -0.382 15.178 1.00 . A A . 67 TYR HA 1 1
4 7404 1 1 66 TYR HB2 H 112.999 -1.372 13.655 1.00 . A A . 67 TYR HB2 1 1
4 7405 1 1 66 TYR HB3 H 113.272 -2.882 14.522 1.00 . A A . 67 TYR HB3 1 1
4 7406 1 1 66 TYR HD1 H 113.204 -2.778 17.131 1.00 . A A . 67 TYR HD1 1 1
4 7407 1 1 66 TYR HD2 H 111.565 0.253 14.566 1.00 . A A . 67 TYR HD2 1 1
4 7408 1 1 66 TYR HE1 H 111.799 -1.967 18.996 1.00 . A A . 67 TYR HE1 1 1
4 7409 1 1 66 TYR HE2 H 110.149 1.062 16.435 1.00 . A A . 67 TYR HE2 1 1
4 7410 1 1 66 TYR HH H 109.625 0.837 18.572 1.00 . A A . 67 TYR HH 1 1
4 7411 1 1 66 TYR N N 115.563 -1.502 13.598 1.00 . A A . 67 TYR N 1 1
4 7412 1 1 66 TYR O O 115.469 -1.934 17.073 1.00 . A A . 67 TYR O 1 1
4 7413 1 1 66 TYR OH O 110.092 0.054 18.874 1.00 . A A . 67 TYR OH 1 1
4 7414 1 1 67 ASN C C 117.605 -3.841 17.134 1.00 . A A . 68 ASN C 1 1
4 7415 1 1 67 ASN CA C 116.407 -4.459 16.436 1.00 . A A . 68 ASN CA 1 1
4 7416 1 1 67 ASN CB C 116.838 -5.728 15.689 1.00 . A A . 68 ASN CB 1 1
4 7417 1 1 67 ASN CG C 115.622 -6.571 15.323 1.00 . A A . 68 ASN CG 1 1
4 7418 1 1 67 ASN H H 115.735 -3.746 14.555 1.00 . A A . 68 ASN H 1 1
4 7419 1 1 67 ASN HA H 115.673 -4.714 17.189 1.00 . A A . 68 ASN HA 1 1
4 7420 1 1 67 ASN HB2 H 117.362 -5.450 14.788 1.00 . A A . 68 ASN HB2 1 1
4 7421 1 1 67 ASN HB3 H 117.497 -6.308 16.318 1.00 . A A . 68 ASN HB3 1 1
4 7422 1 1 67 ASN HD21 H 116.479 -7.361 13.714 1.00 . A A . 68 ASN HD21 1 1
4 7423 1 1 67 ASN HD22 H 114.891 -7.878 14.017 1.00 . A A . 68 ASN HD22 1 1
4 7424 1 1 67 ASN N N 115.824 -3.501 15.499 1.00 . A A . 68 ASN N 1 1
4 7425 1 1 67 ASN ND2 N 115.667 -7.334 14.264 1.00 . A A . 68 ASN ND2 1 1
4 7426 1 1 67 ASN O O 117.880 -4.139 18.291 1.00 . A A . 68 ASN O 1 1
4 7427 1 1 67 ASN OD1 O 114.605 -6.537 16.016 1.00 . A A . 68 ASN OD1 1 1
4 7428 1 1 68 THR C C 119.026 -1.423 18.179 1.00 . A A . 69 THR C 1 1
4 7429 1 1 68 THR CA C 119.474 -2.332 17.041 1.00 . A A . 69 THR CA 1 1
4 7430 1 1 68 THR CB C 120.243 -1.517 16.011 1.00 . A A . 69 THR CB 1 1
4 7431 1 1 68 THR CG2 C 120.457 -2.372 14.767 1.00 . A A . 69 THR CG2 1 1
4 7432 1 1 68 THR H H 118.058 -2.780 15.504 1.00 . A A . 69 THR H 1 1
4 7433 1 1 68 THR HA H 120.121 -3.086 17.438 1.00 . A A . 69 THR HA 1 1
4 7434 1 1 68 THR HB H 121.202 -1.218 16.412 1.00 . A A . 69 THR HB 1 1
4 7435 1 1 68 THR HG1 H 119.239 -0.444 14.765 1.00 . A A . 69 THR HG1 1 1
4 7436 1 1 68 THR HG21 H 121.116 -1.859 14.083 1.00 . A A . 69 THR HG21 1 1
4 7437 1 1 68 THR HG22 H 119.509 -2.547 14.291 1.00 . A A . 69 THR HG22 1 1
4 7438 1 1 68 THR HG23 H 120.897 -3.316 15.053 1.00 . A A . 69 THR HG23 1 1
4 7439 1 1 68 THR N N 118.315 -2.981 16.433 1.00 . A A . 69 THR N 1 1
4 7440 1 1 68 THR O O 119.821 -1.070 19.049 1.00 . A A . 69 THR O 1 1
4 7441 1 1 68 THR OG1 O 119.490 -0.367 15.679 1.00 . A A . 69 THR OG1 1 1
4 7442 1 1 69 PHE C C 116.270 -0.907 20.158 1.00 . A A . 70 PHE C 1 1
4 7443 1 1 69 PHE CA C 117.203 -0.163 19.193 1.00 . A A . 70 PHE CA 1 1
4 7444 1 1 69 PHE CB C 116.422 0.978 18.547 1.00 . A A . 70 PHE CB 1 1
4 7445 1 1 69 PHE CD1 C 118.071 2.872 18.698 1.00 . A A . 70 PHE CD1 1 1
4 7446 1 1 69 PHE CD2 C 117.586 1.919 16.522 1.00 . A A . 70 PHE CD2 1 1
4 7447 1 1 69 PHE CE1 C 118.964 3.773 18.103 1.00 . A A . 70 PHE CE1 1 1
4 7448 1 1 69 PHE CE2 C 118.479 2.819 15.928 1.00 . A A . 70 PHE CE2 1 1
4 7449 1 1 69 PHE CG C 117.383 1.945 17.907 1.00 . A A . 70 PHE CG 1 1
4 7450 1 1 69 PHE CZ C 119.168 3.746 16.719 1.00 . A A . 70 PHE CZ 1 1
4 7451 1 1 69 PHE H H 117.176 -1.348 17.425 1.00 . A A . 70 PHE H 1 1
4 7452 1 1 69 PHE HA H 118.025 0.258 19.749 1.00 . A A . 70 PHE HA 1 1
4 7453 1 1 69 PHE HB2 H 115.758 0.577 17.795 1.00 . A A . 70 PHE HB2 1 1
4 7454 1 1 69 PHE HB3 H 115.844 1.491 19.300 1.00 . A A . 70 PHE HB3 1 1
4 7455 1 1 69 PHE HD1 H 117.913 2.893 19.765 1.00 . A A . 70 PHE HD1 1 1
4 7456 1 1 69 PHE HD2 H 117.053 1.204 15.912 1.00 . A A . 70 PHE HD2 1 1
4 7457 1 1 69 PHE HE1 H 119.494 4.488 18.714 1.00 . A A . 70 PHE HE1 1 1
4 7458 1 1 69 PHE HE2 H 118.635 2.798 14.860 1.00 . A A . 70 PHE HE2 1 1
4 7459 1 1 69 PHE HZ H 119.855 4.441 16.261 1.00 . A A . 70 PHE HZ 1 1
4 7460 1 1 69 PHE N N 117.749 -1.042 18.155 1.00 . A A . 70 PHE N 1 1
4 7461 1 1 69 PHE O O 116.432 -0.814 21.375 1.00 . A A . 70 PHE O 1 1
4 7462 1 1 70 GLY C C 113.971 -3.723 19.812 1.00 . A A . 71 GLY C 1 1
4 7463 1 1 70 GLY CA C 114.333 -2.370 20.449 1.00 . A A . 71 GLY CA 1 1
4 7464 1 1 70 GLY H H 115.186 -1.667 18.649 1.00 . A A . 71 GLY H 1 1
4 7465 1 1 70 GLY HA2 H 114.760 -2.522 21.425 1.00 . A A . 71 GLY HA2 1 1
4 7466 1 1 70 GLY HA3 H 113.439 -1.782 20.559 1.00 . A A . 71 GLY HA3 1 1
4 7467 1 1 70 GLY N N 115.286 -1.635 19.617 1.00 . A A . 71 GLY N 1 1
4 7468 1 1 70 GLY O O 112.913 -3.883 19.212 1.00 . A A . 71 GLY O 1 1
4 7469 1 1 71 PRO C C 113.593 -6.848 20.172 1.00 . A A . 72 PRO C 1 1
4 7470 1 1 71 PRO CA C 114.590 -6.046 19.347 1.00 . A A . 72 PRO CA 1 1
4 7471 1 1 71 PRO CB C 115.982 -6.693 19.365 1.00 . A A . 72 PRO CB 1 1
4 7472 1 1 71 PRO CD C 116.092 -4.622 20.640 1.00 . A A . 72 PRO CD 1 1
4 7473 1 1 71 PRO CG C 116.719 -6.011 20.470 1.00 . A A . 72 PRO CG 1 1
4 7474 1 1 71 PRO HA H 114.240 -5.965 18.333 1.00 . A A . 72 PRO HA 1 1
4 7475 1 1 71 PRO HB2 H 115.902 -7.755 19.561 1.00 . A A . 72 PRO HB2 1 1
4 7476 1 1 71 PRO HB3 H 116.488 -6.523 18.428 1.00 . A A . 72 PRO HB3 1 1
4 7477 1 1 71 PRO HD2 H 115.906 -4.425 21.666 1.00 . A A . 72 PRO HD2 1 1
4 7478 1 1 71 PRO HD3 H 116.715 -3.858 20.222 1.00 . A A . 72 PRO HD3 1 1
4 7479 1 1 71 PRO HG2 H 116.616 -6.583 21.384 1.00 . A A . 72 PRO HG2 1 1
4 7480 1 1 71 PRO HG3 H 117.762 -5.910 20.214 1.00 . A A . 72 PRO HG3 1 1
4 7481 1 1 71 PRO N N 114.824 -4.695 19.926 1.00 . A A . 72 PRO N 1 1
4 7482 1 1 71 PRO O O 113.048 -7.846 19.705 1.00 . A A . 72 PRO O 1 1
4 7483 1 1 72 GLU C C 111.021 -6.554 22.073 1.00 . A A . 73 GLU C 1 1
4 7484 1 1 72 GLU CA C 112.413 -7.093 22.264 1.00 . A A . 73 GLU CA 1 1
4 7485 1 1 72 GLU CB C 112.858 -6.944 23.721 1.00 . A A . 73 GLU CB 1 1
4 7486 1 1 72 GLU CD C 113.831 -9.255 23.865 1.00 . A A . 73 GLU CD 1 1
4 7487 1 1 72 GLU CG C 114.138 -7.763 23.958 1.00 . A A . 73 GLU CG 1 1
4 7488 1 1 72 GLU H H 113.786 -5.585 21.725 1.00 . A A . 73 GLU H 1 1
4 7489 1 1 72 GLU HA H 112.403 -8.127 22.007 1.00 . A A . 73 GLU HA 1 1
4 7490 1 1 72 GLU HB2 H 113.056 -5.904 23.931 1.00 . A A . 73 GLU HB2 1 1
4 7491 1 1 72 GLU HB3 H 112.078 -7.299 24.372 1.00 . A A . 73 GLU HB3 1 1
4 7492 1 1 72 GLU HG2 H 114.873 -7.504 23.211 1.00 . A A . 73 GLU HG2 1 1
4 7493 1 1 72 GLU HG3 H 114.531 -7.540 24.939 1.00 . A A . 73 GLU HG3 1 1
4 7494 1 1 72 GLU N N 113.348 -6.405 21.400 1.00 . A A . 73 GLU N 1 1
4 7495 1 1 72 GLU O O 110.033 -7.289 22.117 1.00 . A A . 73 GLU O 1 1
4 7496 1 1 72 GLU OE1 O 112.674 -9.610 24.017 1.00 . A A . 73 GLU OE1 1 1
4 7497 1 1 72 GLU OE2 O 114.758 -10.021 23.661 1.00 . A A . 73 GLU OE2 1 1
4 7498 1 1 73 LYS C C 108.994 -5.044 20.459 1.00 . A A . 74 LYS C 1 1
4 7499 1 1 73 LYS CA C 109.682 -4.604 21.737 1.00 . A A . 74 LYS CA 1 1
4 7500 1 1 73 LYS CB C 109.885 -3.100 21.711 1.00 . A A . 74 LYS CB 1 1
4 7501 1 1 73 LYS CD C 110.699 -3.281 24.077 1.00 . A A . 74 LYS CD 1 1
4 7502 1 1 73 LYS CE C 111.705 -2.733 25.089 1.00 . A A . 74 LYS CE 1 1
4 7503 1 1 73 LYS CG C 110.981 -2.675 22.703 1.00 . A A . 74 LYS CG 1 1
4 7504 1 1 73 LYS H H 111.777 -4.732 21.899 1.00 . A A . 74 LYS H 1 1
4 7505 1 1 73 LYS HA H 109.052 -4.860 22.577 1.00 . A A . 74 LYS HA 1 1
4 7506 1 1 73 LYS HB2 H 110.155 -2.787 20.716 1.00 . A A . 74 LYS HB2 1 1
4 7507 1 1 73 LYS HB3 H 108.972 -2.643 21.986 1.00 . A A . 74 LYS HB3 1 1
4 7508 1 1 73 LYS HD2 H 109.695 -3.024 24.385 1.00 . A A . 74 LYS HD2 1 1
4 7509 1 1 73 LYS HD3 H 110.799 -4.359 24.023 1.00 . A A . 74 LYS HD3 1 1
4 7510 1 1 73 LYS HE2 H 112.706 -3.013 24.791 1.00 . A A . 74 LYS HE2 1 1
4 7511 1 1 73 LYS HE3 H 111.628 -1.657 25.126 1.00 . A A . 74 LYS HE3 1 1
4 7512 1 1 73 LYS HG2 H 111.941 -3.015 22.349 1.00 . A A . 74 LYS HG2 1 1
4 7513 1 1 73 LYS HG3 H 110.995 -1.597 22.787 1.00 . A A . 74 LYS HG3 1 1
4 7514 1 1 73 LYS HZ1 H 112.159 -3.964 26.702 1.00 . A A . 74 LYS HZ1 1 1
4 7515 1 1 73 LYS HZ2 H 110.495 -3.801 26.401 1.00 . A A . 74 LYS HZ2 1 1
4 7516 1 1 73 LYS HZ3 H 111.358 -2.532 27.130 1.00 . A A . 74 LYS HZ3 1 1
4 7517 1 1 73 LYS N N 110.953 -5.260 21.894 1.00 . A A . 74 LYS N 1 1
4 7518 1 1 73 LYS NZ N 111.407 -3.300 26.432 1.00 . A A . 74 LYS NZ 1 1
4 7519 1 1 73 LYS O O 107.806 -5.365 20.462 1.00 . A A . 74 LYS O 1 1
4 7520 1 1 74 VAL C C 107.786 -4.967 17.902 1.00 . A A . 75 VAL C 1 1
4 7521 1 1 74 VAL CA C 109.212 -5.483 18.090 1.00 . A A . 75 VAL CA 1 1
4 7522 1 1 74 VAL CB C 109.226 -6.998 18.021 1.00 . A A . 75 VAL CB 1 1
4 7523 1 1 74 VAL CG1 C 108.433 -7.449 16.791 1.00 . A A . 75 VAL CG1 1 1
4 7524 1 1 74 VAL CG2 C 110.686 -7.467 17.880 1.00 . A A . 75 VAL CG2 1 1
4 7525 1 1 74 VAL H H 110.696 -4.813 19.436 1.00 . A A . 75 VAL H 1 1
4 7526 1 1 74 VAL HA H 109.836 -5.105 17.306 1.00 . A A . 75 VAL HA 1 1
4 7527 1 1 74 VAL HB H 108.778 -7.397 18.930 1.00 . A A . 75 VAL HB 1 1
4 7528 1 1 74 VAL HG11 H 108.445 -6.663 16.050 1.00 . A A . 75 VAL HG11 1 1
4 7529 1 1 74 VAL HG12 H 107.413 -7.665 17.073 1.00 . A A . 75 VAL HG12 1 1
4 7530 1 1 74 VAL HG13 H 108.887 -8.337 16.376 1.00 . A A . 75 VAL HG13 1 1
4 7531 1 1 74 VAL HG21 H 111.337 -6.795 18.425 1.00 . A A . 75 VAL HG21 1 1
4 7532 1 1 74 VAL HG22 H 110.961 -7.456 16.833 1.00 . A A . 75 VAL HG22 1 1
4 7533 1 1 74 VAL HG23 H 110.795 -8.471 18.267 1.00 . A A . 75 VAL HG23 1 1
4 7534 1 1 74 VAL N N 109.753 -5.069 19.371 1.00 . A A . 75 VAL N 1 1
4 7535 1 1 74 VAL O O 106.824 -5.682 18.180 1.00 . A A . 75 VAL O 1 1
4 7536 1 1 75 PRO C C 105.423 -4.024 16.326 1.00 . A A . 76 PRO C 1 1
4 7537 1 1 75 PRO CA C 106.277 -3.154 17.242 1.00 . A A . 76 PRO CA 1 1
4 7538 1 1 75 PRO CB C 106.570 -1.791 16.607 1.00 . A A . 76 PRO CB 1 1
4 7539 1 1 75 PRO CD C 108.697 -2.809 17.085 1.00 . A A . 76 PRO CD 1 1
4 7540 1 1 75 PRO CG C 107.974 -1.471 16.991 1.00 . A A . 76 PRO CG 1 1
4 7541 1 1 75 PRO HA H 105.782 -3.012 18.190 1.00 . A A . 76 PRO HA 1 1
4 7542 1 1 75 PRO HB2 H 106.478 -1.854 15.531 1.00 . A A . 76 PRO HB2 1 1
4 7543 1 1 75 PRO HB3 H 105.900 -1.040 16.998 1.00 . A A . 76 PRO HB3 1 1
4 7544 1 1 75 PRO HD2 H 109.123 -3.067 16.123 1.00 . A A . 76 PRO HD2 1 1
4 7545 1 1 75 PRO HD3 H 109.457 -2.786 17.853 1.00 . A A . 76 PRO HD3 1 1
4 7546 1 1 75 PRO HG2 H 108.435 -0.848 16.235 1.00 . A A . 76 PRO HG2 1 1
4 7547 1 1 75 PRO HG3 H 107.998 -0.977 17.949 1.00 . A A . 76 PRO HG3 1 1
4 7548 1 1 75 PRO N N 107.627 -3.747 17.450 1.00 . A A . 76 PRO N 1 1
4 7549 1 1 75 PRO O O 105.833 -4.376 15.221 1.00 . A A . 76 PRO O 1 1
4 7550 1 1 76 VAL C C 102.544 -4.347 15.022 1.00 . A A . 77 VAL C 1 1
4 7551 1 1 76 VAL CA C 103.314 -5.195 16.031 1.00 . A A . 77 VAL CA 1 1
4 7552 1 1 76 VAL CB C 102.341 -5.916 16.969 1.00 . A A . 77 VAL CB 1 1
4 7553 1 1 76 VAL CG1 C 101.391 -6.791 16.144 1.00 . A A . 77 VAL CG1 1 1
4 7554 1 1 76 VAL CG2 C 103.125 -6.805 17.966 1.00 . A A . 77 VAL CG2 1 1
4 7555 1 1 76 VAL H H 103.966 -4.038 17.688 1.00 . A A . 77 VAL H 1 1
4 7556 1 1 76 VAL HA H 103.887 -5.935 15.487 1.00 . A A . 77 VAL HA 1 1
4 7557 1 1 76 VAL HB H 101.765 -5.178 17.505 1.00 . A A . 77 VAL HB 1 1
4 7558 1 1 76 VAL HG11 H 100.859 -7.463 16.801 1.00 . A A . 77 VAL HG11 1 1
4 7559 1 1 76 VAL HG12 H 101.960 -7.366 15.428 1.00 . A A . 77 VAL HG12 1 1
4 7560 1 1 76 VAL HG13 H 100.684 -6.162 15.621 1.00 . A A . 77 VAL HG13 1 1
4 7561 1 1 76 VAL HG21 H 104.187 -6.577 17.920 1.00 . A A . 77 VAL HG21 1 1
4 7562 1 1 76 VAL HG22 H 102.975 -7.846 17.714 1.00 . A A . 77 VAL HG22 1 1
4 7563 1 1 76 VAL HG23 H 102.765 -6.631 18.972 1.00 . A A . 77 VAL HG23 1 1
4 7564 1 1 76 VAL N N 104.235 -4.363 16.802 1.00 . A A . 77 VAL N 1 1
4 7565 1 1 76 VAL O O 101.945 -4.869 14.082 1.00 . A A . 77 VAL O 1 1
4 7566 1 1 77 THR C C 102.169 -2.445 12.892 1.00 . A A . 78 THR C 1 1
4 7567 1 1 77 THR CA C 101.837 -2.127 14.347 1.00 . A A . 78 THR CA 1 1
4 7568 1 1 77 THR CB C 102.232 -0.681 14.662 1.00 . A A . 78 THR CB 1 1
4 7569 1 1 77 THR CG2 C 102.172 -0.445 16.175 1.00 . A A . 78 THR CG2 1 1
4 7570 1 1 77 THR H H 103.031 -2.674 16.007 1.00 . A A . 78 THR H 1 1
4 7571 1 1 77 THR HA H 100.773 -2.243 14.497 1.00 . A A . 78 THR HA 1 1
4 7572 1 1 77 THR HB H 101.553 -0.004 14.168 1.00 . A A . 78 THR HB 1 1
4 7573 1 1 77 THR HG1 H 103.910 -1.279 13.883 1.00 . A A . 78 THR HG1 1 1
4 7574 1 1 77 THR HG21 H 101.587 -1.223 16.642 1.00 . A A . 78 THR HG21 1 1
4 7575 1 1 77 THR HG22 H 101.716 0.515 16.372 1.00 . A A . 78 THR HG22 1 1
4 7576 1 1 77 THR HG23 H 103.173 -0.455 16.580 1.00 . A A . 78 THR HG23 1 1
4 7577 1 1 77 THR N N 102.549 -3.036 15.235 1.00 . A A . 78 THR N 1 1
4 7578 1 1 77 THR O O 101.375 -2.181 11.991 1.00 . A A . 78 THR O 1 1
4 7579 1 1 77 THR OG1 O 103.556 -0.447 14.205 1.00 . A A . 78 THR OG1 1 1
4 7580 1 1 78 ALA C C 102.823 -4.411 10.721 1.00 . A A . 79 ALA C 1 1
4 7581 1 1 78 ALA CA C 103.769 -3.376 11.326 1.00 . A A . 79 ALA CA 1 1
4 7582 1 1 78 ALA CB C 105.183 -3.949 11.388 1.00 . A A . 79 ALA CB 1 1
4 7583 1 1 78 ALA H H 103.936 -3.209 13.430 1.00 . A A . 79 ALA H 1 1
4 7584 1 1 78 ALA HA H 103.773 -2.492 10.710 1.00 . A A . 79 ALA HA 1 1
4 7585 1 1 78 ALA HB1 H 105.345 -4.387 12.366 1.00 . A A . 79 ALA HB1 1 1
4 7586 1 1 78 ALA HB2 H 105.897 -3.157 11.223 1.00 . A A . 79 ALA HB2 1 1
4 7587 1 1 78 ALA HB3 H 105.299 -4.706 10.628 1.00 . A A . 79 ALA HB3 1 1
4 7588 1 1 78 ALA N N 103.343 -3.018 12.673 1.00 . A A . 79 ALA N 1 1
4 7589 1 1 78 ALA O O 102.461 -4.335 9.541 1.00 . A A . 79 ALA O 1 1
4 7590 1 1 79 PHE C C 100.177 -5.825 10.680 1.00 . A A . 80 PHE C 1 1
4 7591 1 1 79 PHE CA C 101.515 -6.423 11.093 1.00 . A A . 80 PHE CA 1 1
4 7592 1 1 79 PHE CB C 101.302 -7.452 12.209 1.00 . A A . 80 PHE CB 1 1
4 7593 1 1 79 PHE CD1 C 103.768 -7.994 12.390 1.00 . A A . 80 PHE CD1 1 1
4 7594 1 1 79 PHE CD2 C 102.195 -9.806 12.042 1.00 . A A . 80 PHE CD2 1 1
4 7595 1 1 79 PHE CE1 C 104.825 -8.913 12.391 1.00 . A A . 80 PHE CE1 1 1
4 7596 1 1 79 PHE CE2 C 103.252 -10.724 12.044 1.00 . A A . 80 PHE CE2 1 1
4 7597 1 1 79 PHE CG C 102.453 -8.441 12.215 1.00 . A A . 80 PHE CG 1 1
4 7598 1 1 79 PHE CZ C 104.567 -10.278 12.218 1.00 . A A . 80 PHE CZ 1 1
4 7599 1 1 79 PHE H H 102.737 -5.378 12.469 1.00 . A A . 80 PHE H 1 1
4 7600 1 1 79 PHE HA H 101.954 -6.919 10.238 1.00 . A A . 80 PHE HA 1 1
4 7601 1 1 79 PHE HB2 H 101.245 -6.944 13.163 1.00 . A A . 80 PHE HB2 1 1
4 7602 1 1 79 PHE HB3 H 100.377 -7.978 12.039 1.00 . A A . 80 PHE HB3 1 1
4 7603 1 1 79 PHE HD1 H 103.976 -6.941 12.520 1.00 . A A . 80 PHE HD1 1 1
4 7604 1 1 79 PHE HD2 H 101.181 -10.156 11.906 1.00 . A A . 80 PHE HD2 1 1
4 7605 1 1 79 PHE HE1 H 105.839 -8.568 12.527 1.00 . A A . 80 PHE HE1 1 1
4 7606 1 1 79 PHE HE2 H 103.053 -11.778 11.911 1.00 . A A . 80 PHE HE2 1 1
4 7607 1 1 79 PHE HZ H 105.382 -10.986 12.220 1.00 . A A . 80 PHE HZ 1 1
4 7608 1 1 79 PHE N N 102.421 -5.375 11.542 1.00 . A A . 80 PHE N 1 1
4 7609 1 1 79 PHE O O 99.556 -6.272 9.715 1.00 . A A . 80 PHE O 1 1
4 7610 1 1 80 SER C C 98.495 -3.598 9.691 1.00 . A A . 81 SER C 1 1
4 7611 1 1 80 SER CA C 98.476 -4.153 11.110 1.00 . A A . 81 SER CA 1 1
4 7612 1 1 80 SER CB C 98.223 -3.016 12.100 1.00 . A A . 81 SER CB 1 1
4 7613 1 1 80 SER H H 100.277 -4.492 12.169 1.00 . A A . 81 SER H 1 1
4 7614 1 1 80 SER HA H 97.679 -4.876 11.193 1.00 . A A . 81 SER HA 1 1
4 7615 1 1 80 SER HB2 H 99.028 -2.304 12.048 1.00 . A A . 81 SER HB2 1 1
4 7616 1 1 80 SER HB3 H 97.293 -2.523 11.849 1.00 . A A . 81 SER HB3 1 1
4 7617 1 1 80 SER HG H 98.933 -4.088 13.561 1.00 . A A . 81 SER HG 1 1
4 7618 1 1 80 SER N N 99.740 -4.809 11.413 1.00 . A A . 81 SER N 1 1
4 7619 1 1 80 SER O O 97.501 -3.683 8.969 1.00 . A A . 81 SER O 1 1
4 7620 1 1 80 SER OG O 98.153 -3.547 13.417 1.00 . A A . 81 SER OG 1 1
4 7621 1 1 81 TYR C C 99.520 -3.520 6.897 1.00 . A A . 82 TYR C 1 1
4 7622 1 1 81 TYR CA C 99.752 -2.455 7.961 1.00 . A A . 82 TYR CA 1 1
4 7623 1 1 81 TYR CB C 101.144 -1.852 7.775 1.00 . A A . 82 TYR CB 1 1
4 7624 1 1 81 TYR CD1 C 101.310 0.095 9.368 1.00 . A A . 82 TYR CD1 1 1
4 7625 1 1 81 TYR CD2 C 100.837 0.533 7.031 1.00 . A A . 82 TYR CD2 1 1
4 7626 1 1 81 TYR CE1 C 101.263 1.468 9.636 1.00 . A A . 82 TYR CE1 1 1
4 7627 1 1 81 TYR CE2 C 100.790 1.906 7.298 1.00 . A A . 82 TYR CE2 1 1
4 7628 1 1 81 TYR CG C 101.097 -0.373 8.066 1.00 . A A . 82 TYR CG 1 1
4 7629 1 1 81 TYR CZ C 101.003 2.375 8.600 1.00 . A A . 82 TYR CZ 1 1
4 7630 1 1 81 TYR H H 100.389 -2.982 9.913 1.00 . A A . 82 TYR H 1 1
4 7631 1 1 81 TYR HA H 99.017 -1.679 7.844 1.00 . A A . 82 TYR HA 1 1
4 7632 1 1 81 TYR HB2 H 101.836 -2.330 8.453 1.00 . A A . 82 TYR HB2 1 1
4 7633 1 1 81 TYR HB3 H 101.472 -2.007 6.759 1.00 . A A . 82 TYR HB3 1 1
4 7634 1 1 81 TYR HD1 H 101.511 -0.604 10.167 1.00 . A A . 82 TYR HD1 1 1
4 7635 1 1 81 TYR HD2 H 100.673 0.170 6.023 1.00 . A A . 82 TYR HD2 1 1
4 7636 1 1 81 TYR HE1 H 101.427 1.829 10.640 1.00 . A A . 82 TYR HE1 1 1
4 7637 1 1 81 TYR HE2 H 100.595 2.606 6.499 1.00 . A A . 82 TYR HE2 1 1
4 7638 1 1 81 TYR HH H 101.284 3.869 9.755 1.00 . A A . 82 TYR HH 1 1
4 7639 1 1 81 TYR N N 99.628 -3.025 9.297 1.00 . A A . 82 TYR N 1 1
4 7640 1 1 81 TYR O O 98.721 -3.331 5.983 1.00 . A A . 82 TYR O 1 1
4 7641 1 1 81 TYR OH O 100.957 3.728 8.863 1.00 . A A . 82 TYR OH 1 1
4 7642 1 1 82 TRP C C 98.662 -6.239 6.038 1.00 . A A . 83 TRP C 1 1
4 7643 1 1 82 TRP CA C 100.093 -5.729 6.077 1.00 . A A . 83 TRP CA 1 1
4 7644 1 1 82 TRP CB C 101.023 -6.879 6.462 1.00 . A A . 83 TRP CB 1 1
4 7645 1 1 82 TRP CD1 C 102.825 -5.112 6.546 1.00 . A A . 83 TRP CD1 1 1
4 7646 1 1 82 TRP CD2 C 103.363 -6.952 7.723 1.00 . A A . 83 TRP CD2 1 1
4 7647 1 1 82 TRP CE2 C 104.446 -6.053 7.859 1.00 . A A . 83 TRP CE2 1 1
4 7648 1 1 82 TRP CE3 C 103.450 -8.198 8.373 1.00 . A A . 83 TRP CE3 1 1
4 7649 1 1 82 TRP CG C 102.346 -6.332 6.884 1.00 . A A . 83 TRP CG 1 1
4 7650 1 1 82 TRP CH2 C 105.645 -7.617 9.252 1.00 . A A . 83 TRP CH2 1 1
4 7651 1 1 82 TRP CZ2 C 105.575 -6.376 8.613 1.00 . A A . 83 TRP CZ2 1 1
4 7652 1 1 82 TRP CZ3 C 104.585 -8.526 9.131 1.00 . A A . 83 TRP CZ3 1 1
4 7653 1 1 82 TRP H H 100.839 -4.721 7.776 1.00 . A A . 83 TRP H 1 1
4 7654 1 1 82 TRP HA H 100.366 -5.375 5.094 1.00 . A A . 83 TRP HA 1 1
4 7655 1 1 82 TRP HB2 H 100.586 -7.437 7.277 1.00 . A A . 83 TRP HB2 1 1
4 7656 1 1 82 TRP HB3 H 101.159 -7.531 5.612 1.00 . A A . 83 TRP HB3 1 1
4 7657 1 1 82 TRP HD1 H 102.323 -4.386 5.924 1.00 . A A . 83 TRP HD1 1 1
4 7658 1 1 82 TRP HE1 H 104.634 -4.149 7.034 1.00 . A A . 83 TRP HE1 1 1
4 7659 1 1 82 TRP HE3 H 102.638 -8.905 8.286 1.00 . A A . 83 TRP HE3 1 1
4 7660 1 1 82 TRP HH2 H 106.515 -7.875 9.836 1.00 . A A . 83 TRP HH2 1 1
4 7661 1 1 82 TRP HZ2 H 106.389 -5.672 8.701 1.00 . A A . 83 TRP HZ2 1 1
4 7662 1 1 82 TRP HZ3 H 104.641 -9.484 9.626 1.00 . A A . 83 TRP HZ3 1 1
4 7663 1 1 82 TRP N N 100.221 -4.635 7.029 1.00 . A A . 83 TRP N 1 1
4 7664 1 1 82 TRP NE1 N 104.071 -4.946 7.123 1.00 . A A . 83 TRP NE1 1 1
4 7665 1 1 82 TRP O O 98.153 -6.588 4.980 1.00 . A A . 83 TRP O 1 1
4 7666 1 1 83 ASN C C 95.717 -5.889 6.440 1.00 . A A . 84 ASN C 1 1
4 7667 1 1 83 ASN CA C 96.649 -6.777 7.262 1.00 . A A . 84 ASN CA 1 1
4 7668 1 1 83 ASN CB C 96.179 -6.794 8.721 1.00 . A A . 84 ASN CB 1 1
4 7669 1 1 83 ASN CG C 96.798 -7.973 9.464 1.00 . A A . 84 ASN CG 1 1
4 7670 1 1 83 ASN H H 98.473 -6.006 8.017 1.00 . A A . 84 ASN H 1 1
4 7671 1 1 83 ASN HA H 96.612 -7.783 6.870 1.00 . A A . 84 ASN HA 1 1
4 7672 1 1 83 ASN HB2 H 96.479 -5.876 9.204 1.00 . A A . 84 ASN HB2 1 1
4 7673 1 1 83 ASN HB3 H 95.103 -6.878 8.752 1.00 . A A . 84 ASN HB3 1 1
4 7674 1 1 83 ASN HD21 H 96.446 -7.209 11.263 1.00 . A A . 84 ASN HD21 1 1
4 7675 1 1 83 ASN HD22 H 97.224 -8.719 11.255 1.00 . A A . 84 ASN HD22 1 1
4 7676 1 1 83 ASN N N 98.019 -6.289 7.196 1.00 . A A . 84 ASN N 1 1
4 7677 1 1 83 ASN ND2 N 96.824 -7.967 10.769 1.00 . A A . 84 ASN ND2 1 1
4 7678 1 1 83 ASN O O 94.883 -6.386 5.675 1.00 . A A . 84 ASN O 1 1
4 7679 1 1 83 ASN OD1 O 97.275 -8.921 8.841 1.00 . A A . 84 ASN OD1 1 1
4 7680 1 1 84 LEU C C 95.408 -3.658 4.365 1.00 . A A . 85 LEU C 1 1
4 7681 1 1 84 LEU CA C 95.017 -3.663 5.839 1.00 . A A . 85 LEU CA 1 1
4 7682 1 1 84 LEU CB C 95.139 -2.257 6.423 1.00 . A A . 85 LEU CB 1 1
4 7683 1 1 84 LEU CD1 C 92.857 -1.694 5.551 1.00 . A A . 85 LEU CD1 1 1
4 7684 1 1 84 LEU CD2 C 94.432 0.120 6.192 1.00 . A A . 85 LEU CD2 1 1
4 7685 1 1 84 LEU CG C 94.328 -1.272 5.583 1.00 . A A . 85 LEU CG 1 1
4 7686 1 1 84 LEU H H 96.540 -4.217 7.186 1.00 . A A . 85 LEU H 1 1
4 7687 1 1 84 LEU HA H 93.994 -3.987 5.931 1.00 . A A . 85 LEU HA 1 1
4 7688 1 1 84 LEU HB2 H 94.763 -2.260 7.433 1.00 . A A . 85 LEU HB2 1 1
4 7689 1 1 84 LEU HB3 H 96.178 -1.957 6.424 1.00 . A A . 85 LEU HB3 1 1
4 7690 1 1 84 LEU HD11 H 92.705 -2.421 4.769 1.00 . A A . 85 LEU HD11 1 1
4 7691 1 1 84 LEU HD12 H 92.242 -0.828 5.360 1.00 . A A . 85 LEU HD12 1 1
4 7692 1 1 84 LEU HD13 H 92.585 -2.125 6.504 1.00 . A A . 85 LEU HD13 1 1
4 7693 1 1 84 LEU HD21 H 94.011 0.109 7.186 1.00 . A A . 85 LEU HD21 1 1
4 7694 1 1 84 LEU HD22 H 93.889 0.822 5.578 1.00 . A A . 85 LEU HD22 1 1
4 7695 1 1 84 LEU HD23 H 95.468 0.410 6.241 1.00 . A A . 85 LEU HD23 1 1
4 7696 1 1 84 LEU HG H 94.722 -1.253 4.585 1.00 . A A . 85 LEU HG 1 1
4 7697 1 1 84 LEU N N 95.859 -4.576 6.584 1.00 . A A . 85 LEU N 1 1
4 7698 1 1 84 LEU O O 94.576 -3.875 3.499 1.00 . A A . 85 LEU O 1 1
4 7699 1 1 85 ILE C C 96.883 -4.717 2.034 1.00 . A A . 86 ILE C 1 1
4 7700 1 1 85 ILE CA C 97.155 -3.390 2.711 1.00 . A A . 86 ILE CA 1 1
4 7701 1 1 85 ILE CB C 98.663 -3.069 2.701 1.00 . A A . 86 ILE CB 1 1
4 7702 1 1 85 ILE CD1 C 100.251 -1.150 2.637 1.00 . A A . 86 ILE CD1 1 1
4 7703 1 1 85 ILE CG1 C 98.849 -1.613 2.264 1.00 . A A . 86 ILE CG1 1 1
4 7704 1 1 85 ILE CG2 C 99.446 -3.985 1.746 1.00 . A A . 86 ILE CG2 1 1
4 7705 1 1 85 ILE H H 97.314 -3.248 4.822 1.00 . A A . 86 ILE H 1 1
4 7706 1 1 85 ILE HA H 96.629 -2.612 2.168 1.00 . A A . 86 ILE HA 1 1
4 7707 1 1 85 ILE HB H 99.059 -3.198 3.708 1.00 . A A . 86 ILE HB 1 1
4 7708 1 1 85 ILE HD11 H 100.651 -0.546 1.836 1.00 . A A . 86 ILE HD11 1 1
4 7709 1 1 85 ILE HD12 H 100.885 -2.011 2.791 1.00 . A A . 86 ILE HD12 1 1
4 7710 1 1 85 ILE HD13 H 100.206 -0.567 3.544 1.00 . A A . 86 ILE HD13 1 1
4 7711 1 1 85 ILE HG12 H 98.728 -1.546 1.194 1.00 . A A . 86 ILE HG12 1 1
4 7712 1 1 85 ILE HG13 H 98.114 -0.985 2.745 1.00 . A A . 86 ILE HG13 1 1
4 7713 1 1 85 ILE HG21 H 100.464 -3.632 1.669 1.00 . A A . 86 ILE HG21 1 1
4 7714 1 1 85 ILE HG22 H 99.000 -3.964 0.775 1.00 . A A . 86 ILE HG22 1 1
4 7715 1 1 85 ILE HG23 H 99.449 -4.998 2.126 1.00 . A A . 86 ILE HG23 1 1
4 7716 1 1 85 ILE N N 96.681 -3.414 4.090 1.00 . A A . 86 ILE N 1 1
4 7717 1 1 85 ILE O O 96.754 -4.786 0.810 1.00 . A A . 86 ILE O 1 1
4 7718 1 1 86 LYS C C 95.158 -7.130 1.641 1.00 . A A . 87 LYS C 1 1
4 7719 1 1 86 LYS CA C 96.529 -7.084 2.278 1.00 . A A . 87 LYS CA 1 1
4 7720 1 1 86 LYS CB C 96.644 -8.154 3.387 1.00 . A A . 87 LYS CB 1 1
4 7721 1 1 86 LYS CD C 96.273 -10.557 3.940 1.00 . A A . 87 LYS CD 1 1
4 7722 1 1 86 LYS CE C 95.580 -11.840 3.488 1.00 . A A . 87 LYS CE 1 1
4 7723 1 1 86 LYS CG C 95.945 -9.443 2.950 1.00 . A A . 87 LYS CG 1 1
4 7724 1 1 86 LYS H H 96.874 -5.649 3.802 1.00 . A A . 87 LYS H 1 1
4 7725 1 1 86 LYS HA H 97.265 -7.282 1.513 1.00 . A A . 87 LYS HA 1 1
4 7726 1 1 86 LYS HB2 H 97.687 -8.371 3.586 1.00 . A A . 87 LYS HB2 1 1
4 7727 1 1 86 LYS HB3 H 96.180 -7.788 4.291 1.00 . A A . 87 LYS HB3 1 1
4 7728 1 1 86 LYS HD2 H 97.342 -10.713 3.968 1.00 . A A . 87 LYS HD2 1 1
4 7729 1 1 86 LYS HD3 H 95.921 -10.285 4.924 1.00 . A A . 87 LYS HD3 1 1
4 7730 1 1 86 LYS HE2 H 94.515 -11.673 3.436 1.00 . A A . 87 LYS HE2 1 1
4 7731 1 1 86 LYS HE3 H 95.949 -12.123 2.513 1.00 . A A . 87 LYS HE3 1 1
4 7732 1 1 86 LYS HG2 H 94.870 -9.284 2.946 1.00 . A A . 87 LYS HG2 1 1
4 7733 1 1 86 LYS HG3 H 96.278 -9.724 1.961 1.00 . A A . 87 LYS HG3 1 1
4 7734 1 1 86 LYS HZ1 H 95.472 -12.674 5.389 1.00 . A A . 87 LYS HZ1 1 1
4 7735 1 1 86 LYS HZ2 H 96.896 -13.054 4.544 1.00 . A A . 87 LYS HZ2 1 1
4 7736 1 1 86 LYS HZ3 H 95.432 -13.811 4.132 1.00 . A A . 87 LYS HZ3 1 1
4 7737 1 1 86 LYS N N 96.784 -5.766 2.830 1.00 . A A . 87 LYS N 1 1
4 7738 1 1 86 LYS NZ N 95.867 -12.927 4.461 1.00 . A A . 87 LYS NZ 1 1
4 7739 1 1 86 LYS O O 95.004 -7.563 0.500 1.00 . A A . 87 LYS O 1 1
4 7740 1 1 87 GLU C C 92.576 -5.486 0.981 1.00 . A A . 88 GLU C 1 1
4 7741 1 1 87 GLU CA C 92.813 -6.682 1.882 1.00 . A A . 88 GLU CA 1 1
4 7742 1 1 87 GLU CB C 91.846 -6.674 3.065 1.00 . A A . 88 GLU CB 1 1
4 7743 1 1 87 GLU CD C 90.474 -4.592 2.679 1.00 . A A . 88 GLU CD 1 1
4 7744 1 1 87 GLU CG C 91.567 -5.241 3.529 1.00 . A A . 88 GLU CG 1 1
4 7745 1 1 87 GLU H H 94.350 -6.353 3.290 1.00 . A A . 88 GLU H 1 1
4 7746 1 1 87 GLU HA H 92.654 -7.584 1.311 1.00 . A A . 88 GLU HA 1 1
4 7747 1 1 87 GLU HB2 H 90.924 -7.151 2.780 1.00 . A A . 88 GLU HB2 1 1
4 7748 1 1 87 GLU HB3 H 92.298 -7.220 3.872 1.00 . A A . 88 GLU HB3 1 1
4 7749 1 1 87 GLU HG2 H 91.244 -5.262 4.559 1.00 . A A . 88 GLU HG2 1 1
4 7750 1 1 87 GLU HG3 H 92.470 -4.664 3.461 1.00 . A A . 88 GLU HG3 1 1
4 7751 1 1 87 GLU N N 94.167 -6.685 2.384 1.00 . A A . 88 GLU N 1 1
4 7752 1 1 87 GLU O O 91.641 -5.479 0.182 1.00 . A A . 88 GLU O 1 1
4 7753 1 1 87 GLU OE1 O 89.934 -5.267 1.818 1.00 . A A . 88 GLU OE1 1 1
4 7754 1 1 87 GLU OE2 O 90.194 -3.427 2.909 1.00 . A A . 88 GLU OE2 1 1
4 7755 1 1 88 LEU C C 93.404 -3.587 -1.147 1.00 . A A . 89 LEU C 1 1
4 7756 1 1 88 LEU CA C 93.241 -3.268 0.330 1.00 . A A . 89 LEU CA 1 1
4 7757 1 1 88 LEU CB C 94.290 -2.229 0.748 1.00 . A A . 89 LEU CB 1 1
4 7758 1 1 88 LEU CD1 C 92.569 -0.464 1.236 1.00 . A A . 89 LEU CD1 1 1
4 7759 1 1 88 LEU CD2 C 94.912 0.198 0.738 1.00 . A A . 89 LEU CD2 1 1
4 7760 1 1 88 LEU CG C 93.812 -0.813 0.414 1.00 . A A . 89 LEU CG 1 1
4 7761 1 1 88 LEU H H 94.133 -4.507 1.790 1.00 . A A . 89 LEU H 1 1
4 7762 1 1 88 LEU HA H 92.247 -2.880 0.502 1.00 . A A . 89 LEU HA 1 1
4 7763 1 1 88 LEU HB2 H 94.472 -2.306 1.798 1.00 . A A . 89 LEU HB2 1 1
4 7764 1 1 88 LEU HB3 H 95.210 -2.428 0.216 1.00 . A A . 89 LEU HB3 1 1
4 7765 1 1 88 LEU HD11 H 91.686 -0.602 0.629 1.00 . A A . 89 LEU HD11 1 1
4 7766 1 1 88 LEU HD12 H 92.627 0.565 1.553 1.00 . A A . 89 LEU HD12 1 1
4 7767 1 1 88 LEU HD13 H 92.514 -1.104 2.104 1.00 . A A . 89 LEU HD13 1 1
4 7768 1 1 88 LEU HD21 H 95.815 -0.325 1.009 1.00 . A A . 89 LEU HD21 1 1
4 7769 1 1 88 LEU HD22 H 94.590 0.821 1.559 1.00 . A A . 89 LEU HD22 1 1
4 7770 1 1 88 LEU HD23 H 95.097 0.815 -0.129 1.00 . A A . 89 LEU HD23 1 1
4 7771 1 1 88 LEU HG H 93.581 -0.759 -0.626 1.00 . A A . 89 LEU HG 1 1
4 7772 1 1 88 LEU N N 93.407 -4.465 1.127 1.00 . A A . 89 LEU N 1 1
4 7773 1 1 88 LEU O O 92.611 -3.142 -1.979 1.00 . A A . 89 LEU O 1 1
4 7774 1 1 89 ILE C C 93.521 -5.582 -3.377 1.00 . A A . 90 ILE C 1 1
4 7775 1 1 89 ILE CA C 94.668 -4.724 -2.860 1.00 . A A . 90 ILE CA 1 1
4 7776 1 1 89 ILE CB C 96.017 -5.474 -3.017 1.00 . A A . 90 ILE CB 1 1
4 7777 1 1 89 ILE CD1 C 98.427 -4.972 -3.475 1.00 . A A . 90 ILE CD1 1 1
4 7778 1 1 89 ILE CG1 C 97.169 -4.491 -2.749 1.00 . A A . 90 ILE CG1 1 1
4 7779 1 1 89 ILE CG2 C 96.164 -6.074 -4.443 1.00 . A A . 90 ILE CG2 1 1
4 7780 1 1 89 ILE H H 95.030 -4.700 -0.771 1.00 . A A . 90 ILE H 1 1
4 7781 1 1 89 ILE HA H 94.702 -3.811 -3.439 1.00 . A A . 90 ILE HA 1 1
4 7782 1 1 89 ILE HB H 96.075 -6.279 -2.291 1.00 . A A . 90 ILE HB 1 1
4 7783 1 1 89 ILE HD11 H 98.506 -6.044 -3.386 1.00 . A A . 90 ILE HD11 1 1
4 7784 1 1 89 ILE HD12 H 99.292 -4.516 -3.041 1.00 . A A . 90 ILE HD12 1 1
4 7785 1 1 89 ILE HD13 H 98.365 -4.702 -4.519 1.00 . A A . 90 ILE HD13 1 1
4 7786 1 1 89 ILE HG12 H 96.906 -3.508 -3.099 1.00 . A A . 90 ILE HG12 1 1
4 7787 1 1 89 ILE HG13 H 97.360 -4.449 -1.689 1.00 . A A . 90 ILE HG13 1 1
4 7788 1 1 89 ILE HG21 H 96.987 -6.777 -4.456 1.00 . A A . 90 ILE HG21 1 1
4 7789 1 1 89 ILE HG22 H 96.357 -5.286 -5.152 1.00 . A A . 90 ILE HG22 1 1
4 7790 1 1 89 ILE HG23 H 95.269 -6.595 -4.730 1.00 . A A . 90 ILE HG23 1 1
4 7791 1 1 89 ILE N N 94.431 -4.363 -1.472 1.00 . A A . 90 ILE N 1 1
4 7792 1 1 89 ILE O O 93.057 -5.401 -4.503 1.00 . A A . 90 ILE O 1 1
4 7793 1 1 90 ASP C C 90.864 -6.677 -3.572 1.00 . A A . 91 ASP C 1 1
4 7794 1 1 90 ASP CA C 92.028 -7.445 -2.962 1.00 . A A . 91 ASP CA 1 1
4 7795 1 1 90 ASP CB C 91.543 -8.242 -1.753 1.00 . A A . 91 ASP CB 1 1
4 7796 1 1 90 ASP CG C 92.602 -9.255 -1.332 1.00 . A A . 91 ASP CG 1 1
4 7797 1 1 90 ASP H H 93.520 -6.648 -1.685 1.00 . A A . 91 ASP H 1 1
4 7798 1 1 90 ASP HA H 92.416 -8.133 -3.697 1.00 . A A . 91 ASP HA 1 1
4 7799 1 1 90 ASP HB2 H 91.349 -7.566 -0.932 1.00 . A A . 91 ASP HB2 1 1
4 7800 1 1 90 ASP HB3 H 90.635 -8.762 -2.011 1.00 . A A . 91 ASP HB3 1 1
4 7801 1 1 90 ASP N N 93.094 -6.536 -2.561 1.00 . A A . 91 ASP N 1 1
4 7802 1 1 90 ASP O O 89.986 -7.262 -4.204 1.00 . A A . 91 ASP O 1 1
4 7803 1 1 90 ASP OD1 O 93.526 -9.474 -2.100 1.00 . A A . 91 ASP OD1 1 1
4 7804 1 1 90 ASP OD2 O 92.474 -9.799 -0.248 1.00 . A A . 91 ASP OD2 1 1
4 7805 1 1 91 LYS C C 89.884 -4.480 -5.444 1.00 . A A . 92 LYS C 1 1
4 7806 1 1 91 LYS CA C 89.803 -4.527 -3.919 1.00 . A A . 92 LYS CA 1 1
4 7807 1 1 91 LYS CB C 89.925 -3.110 -3.355 1.00 . A A . 92 LYS CB 1 1
4 7808 1 1 91 LYS CD C 88.794 -0.894 -3.153 1.00 . A A . 92 LYS CD 1 1
4 7809 1 1 91 LYS CE C 87.548 -0.089 -3.527 1.00 . A A . 92 LYS CE 1 1
4 7810 1 1 91 LYS CG C 88.695 -2.296 -3.757 1.00 . A A . 92 LYS CG 1 1
4 7811 1 1 91 LYS H H 91.592 -4.953 -2.871 1.00 . A A . 92 LYS H 1 1
4 7812 1 1 91 LYS HA H 88.849 -4.938 -3.629 1.00 . A A . 92 LYS HA 1 1
4 7813 1 1 91 LYS HB2 H 89.996 -3.155 -2.279 1.00 . A A . 92 LYS HB2 1 1
4 7814 1 1 91 LYS HB3 H 90.811 -2.639 -3.755 1.00 . A A . 92 LYS HB3 1 1
4 7815 1 1 91 LYS HD2 H 88.866 -0.968 -2.077 1.00 . A A . 92 LYS HD2 1 1
4 7816 1 1 91 LYS HD3 H 89.670 -0.397 -3.538 1.00 . A A . 92 LYS HD3 1 1
4 7817 1 1 91 LYS HE2 H 87.482 -0.007 -4.603 1.00 . A A . 92 LYS HE2 1 1
4 7818 1 1 91 LYS HE3 H 86.670 -0.589 -3.149 1.00 . A A . 92 LYS HE3 1 1
4 7819 1 1 91 LYS HG2 H 88.644 -2.223 -4.832 1.00 . A A . 92 LYS HG2 1 1
4 7820 1 1 91 LYS HG3 H 87.806 -2.783 -3.385 1.00 . A A . 92 LYS HG3 1 1
4 7821 1 1 91 LYS HZ1 H 87.495 1.988 -3.672 1.00 . A A . 92 LYS HZ1 1 1
4 7822 1 1 91 LYS HZ2 H 88.581 1.402 -2.503 1.00 . A A . 92 LYS HZ2 1 1
4 7823 1 1 91 LYS HZ3 H 86.909 1.383 -2.201 1.00 . A A . 92 LYS HZ3 1 1
4 7824 1 1 91 LYS N N 90.864 -5.365 -3.381 1.00 . A A . 92 LYS N 1 1
4 7825 1 1 91 LYS NZ N 87.640 1.274 -2.931 1.00 . A A . 92 LYS NZ 1 1
4 7826 1 1 91 LYS O O 90.959 -4.295 -6.012 1.00 . A A . 92 LYS O 1 1
4 7827 1 1 92 LYS C C 89.085 -3.246 -8.093 1.00 . A A . 93 LYS C 1 1
4 7828 1 1 92 LYS CA C 88.697 -4.624 -7.557 1.00 . A A . 93 LYS CA 1 1
4 7829 1 1 92 LYS CB C 87.293 -4.995 -8.039 1.00 . A A . 93 LYS CB 1 1
4 7830 1 1 92 LYS CD C 85.930 -5.613 -10.039 1.00 . A A . 93 LYS CD 1 1
4 7831 1 1 92 LYS CE C 85.928 -5.716 -11.565 1.00 . A A . 93 LYS CE 1 1
4 7832 1 1 92 LYS CG C 87.285 -5.083 -9.565 1.00 . A A . 93 LYS CG 1 1
4 7833 1 1 92 LYS H H 87.915 -4.792 -5.594 1.00 . A A . 93 LYS H 1 1
4 7834 1 1 92 LYS HA H 89.395 -5.352 -7.939 1.00 . A A . 93 LYS HA 1 1
4 7835 1 1 92 LYS HB2 H 87.010 -5.950 -7.620 1.00 . A A . 93 LYS HB2 1 1
4 7836 1 1 92 LYS HB3 H 86.592 -4.239 -7.719 1.00 . A A . 93 LYS HB3 1 1
4 7837 1 1 92 LYS HD2 H 85.762 -6.593 -9.613 1.00 . A A . 93 LYS HD2 1 1
4 7838 1 1 92 LYS HD3 H 85.147 -4.943 -9.721 1.00 . A A . 93 LYS HD3 1 1
4 7839 1 1 92 LYS HE2 H 86.111 -4.741 -11.991 1.00 . A A . 93 LYS HE2 1 1
4 7840 1 1 92 LYS HE3 H 86.702 -6.398 -11.882 1.00 . A A . 93 LYS HE3 1 1
4 7841 1 1 92 LYS HG2 H 87.451 -4.100 -9.981 1.00 . A A . 93 LYS HG2 1 1
4 7842 1 1 92 LYS HG3 H 88.068 -5.751 -9.893 1.00 . A A . 93 LYS HG3 1 1
4 7843 1 1 92 LYS HZ1 H 84.279 -6.978 -11.392 1.00 . A A . 93 LYS HZ1 1 1
4 7844 1 1 92 LYS HZ2 H 84.691 -6.588 -12.994 1.00 . A A . 93 LYS HZ2 1 1
4 7845 1 1 92 LYS HZ3 H 83.912 -5.442 -12.012 1.00 . A A . 93 LYS HZ3 1 1
4 7846 1 1 92 LYS N N 88.742 -4.648 -6.099 1.00 . A A . 93 LYS N 1 1
4 7847 1 1 92 LYS NZ N 84.603 -6.219 -12.026 1.00 . A A . 93 LYS NZ 1 1
4 7848 1 1 92 LYS O O 89.808 -3.135 -9.084 1.00 . A A . 93 LYS O 1 1
4 7849 1 1 93 GLU C C 89.882 -0.171 -6.901 1.00 . A A . 94 GLU C 1 1
4 7850 1 1 93 GLU CA C 88.882 -0.830 -7.847 1.00 . A A . 94 GLU CA 1 1
4 7851 1 1 93 GLU CB C 87.588 -0.019 -7.883 1.00 . A A . 94 GLU CB 1 1
4 7852 1 1 93 GLU CD C 85.362 0.190 -9.003 1.00 . A A . 94 GLU CD 1 1
4 7853 1 1 93 GLU CG C 86.712 -0.517 -9.034 1.00 . A A . 94 GLU CG 1 1
4 7854 1 1 93 GLU H H 88.020 -2.356 -6.655 1.00 . A A . 94 GLU H 1 1
4 7855 1 1 93 GLU HA H 89.305 -0.848 -8.840 1.00 . A A . 94 GLU HA 1 1
4 7856 1 1 93 GLU HB2 H 87.061 -0.140 -6.948 1.00 . A A . 94 GLU HB2 1 1
4 7857 1 1 93 GLU HB3 H 87.820 1.025 -8.036 1.00 . A A . 94 GLU HB3 1 1
4 7858 1 1 93 GLU HG2 H 87.205 -0.311 -9.973 1.00 . A A . 94 GLU HG2 1 1
4 7859 1 1 93 GLU HG3 H 86.562 -1.581 -8.934 1.00 . A A . 94 GLU HG3 1 1
4 7860 1 1 93 GLU N N 88.593 -2.202 -7.433 1.00 . A A . 94 GLU N 1 1
4 7861 1 1 93 GLU O O 89.610 0.889 -6.337 1.00 . A A . 94 GLU O 1 1
4 7862 1 1 93 GLU OE1 O 85.137 0.951 -8.075 1.00 . A A . 94 GLU OE1 1 1
4 7863 1 1 93 GLU OE2 O 84.568 -0.047 -9.898 1.00 . A A . 94 GLU OE2 1 1
4 7864 1 1 94 VAL C C 92.250 1.214 -6.066 1.00 . A A . 95 VAL C 1 1
4 7865 1 1 94 VAL CA C 92.061 -0.278 -5.829 1.00 . A A . 95 VAL CA 1 1
4 7866 1 1 94 VAL CB C 93.394 -0.998 -6.064 1.00 . A A . 95 VAL CB 1 1
4 7867 1 1 94 VAL CG1 C 94.353 -0.678 -4.920 1.00 . A A . 95 VAL CG1 1 1
4 7868 1 1 94 VAL CG2 C 93.155 -2.507 -6.121 1.00 . A A . 95 VAL CG2 1 1
4 7869 1 1 94 VAL H H 91.194 -1.656 -7.190 1.00 . A A . 95 VAL H 1 1
4 7870 1 1 94 VAL HA H 91.756 -0.436 -4.806 1.00 . A A . 95 VAL HA 1 1
4 7871 1 1 94 VAL HB H 93.829 -0.666 -6.998 1.00 . A A . 95 VAL HB 1 1
4 7872 1 1 94 VAL HG11 H 94.457 0.392 -4.825 1.00 . A A . 95 VAL HG11 1 1
4 7873 1 1 94 VAL HG12 H 95.318 -1.118 -5.125 1.00 . A A . 95 VAL HG12 1 1
4 7874 1 1 94 VAL HG13 H 93.961 -1.084 -3.999 1.00 . A A . 95 VAL HG13 1 1
4 7875 1 1 94 VAL HG21 H 92.603 -2.815 -5.248 1.00 . A A . 95 VAL HG21 1 1
4 7876 1 1 94 VAL HG22 H 94.105 -3.019 -6.146 1.00 . A A . 95 VAL HG22 1 1
4 7877 1 1 94 VAL HG23 H 92.593 -2.750 -7.009 1.00 . A A . 95 VAL HG23 1 1
4 7878 1 1 94 VAL N N 91.035 -0.812 -6.722 1.00 . A A . 95 VAL N 1 1
4 7879 1 1 94 VAL O O 91.798 2.039 -5.274 1.00 . A A . 95 VAL O 1 1
4 7880 1 1 95 ASN C C 93.332 3.138 -8.988 1.00 . A A . 96 ASN C 1 1
4 7881 1 1 95 ASN CA C 93.157 2.954 -7.483 1.00 . A A . 96 ASN CA 1 1
4 7882 1 1 95 ASN CB C 94.413 3.445 -6.756 1.00 . A A . 96 ASN CB 1 1
4 7883 1 1 95 ASN CG C 94.015 4.287 -5.548 1.00 . A A . 96 ASN CG 1 1
4 7884 1 1 95 ASN H H 93.258 0.857 -7.756 1.00 . A A . 96 ASN H 1 1
4 7885 1 1 95 ASN HA H 92.312 3.535 -7.150 1.00 . A A . 96 ASN HA 1 1
4 7886 1 1 95 ASN HB2 H 94.989 2.594 -6.424 1.00 . A A . 96 ASN HB2 1 1
4 7887 1 1 95 ASN HB3 H 95.011 4.040 -7.427 1.00 . A A . 96 ASN HB3 1 1
4 7888 1 1 95 ASN HD21 H 93.206 2.754 -4.579 1.00 . A A . 96 ASN HD21 1 1
4 7889 1 1 95 ASN HD22 H 93.143 4.243 -3.765 1.00 . A A . 96 ASN HD22 1 1
4 7890 1 1 95 ASN N N 92.919 1.555 -7.159 1.00 . A A . 96 ASN N 1 1
4 7891 1 1 95 ASN ND2 N 93.404 3.713 -4.547 1.00 . A A . 96 ASN ND2 1 1
4 7892 1 1 95 ASN O O 93.643 2.187 -9.703 1.00 . A A . 96 ASN O 1 1
4 7893 1 1 95 ASN OD1 O 94.268 5.490 -5.510 1.00 . A A . 96 ASN OD1 1 1
4 7894 1 1 96 PRO C C 94.712 4.287 -11.437 1.00 . A A . 97 PRO C 1 1
4 7895 1 1 96 PRO CA C 93.332 4.667 -10.923 1.00 . A A . 97 PRO CA 1 1
4 7896 1 1 96 PRO CB C 93.105 6.184 -11.004 1.00 . A A . 97 PRO CB 1 1
4 7897 1 1 96 PRO CD C 92.787 5.538 -8.703 1.00 . A A . 97 PRO CD 1 1
4 7898 1 1 96 PRO CG C 93.239 6.686 -9.605 1.00 . A A . 97 PRO CG 1 1
4 7899 1 1 96 PRO HA H 92.586 4.162 -11.504 1.00 . A A . 97 PRO HA 1 1
4 7900 1 1 96 PRO HB2 H 93.851 6.641 -11.641 1.00 . A A . 97 PRO HB2 1 1
4 7901 1 1 96 PRO HB3 H 92.115 6.395 -11.378 1.00 . A A . 97 PRO HB3 1 1
4 7902 1 1 96 PRO HD2 H 93.302 5.577 -7.755 1.00 . A A . 97 PRO HD2 1 1
4 7903 1 1 96 PRO HD3 H 91.718 5.564 -8.560 1.00 . A A . 97 PRO HD3 1 1
4 7904 1 1 96 PRO HG2 H 94.271 6.941 -9.400 1.00 . A A . 97 PRO HG2 1 1
4 7905 1 1 96 PRO HG3 H 92.601 7.542 -9.451 1.00 . A A . 97 PRO HG3 1 1
4 7906 1 1 96 PRO N N 93.164 4.343 -9.473 1.00 . A A . 97 PRO N 1 1
4 7907 1 1 96 PRO O O 94.960 4.284 -12.642 1.00 . A A . 97 PRO O 1 1
4 7908 1 1 97 GLN C C 96.953 2.604 -12.040 1.00 . A A . 98 GLN C 1 1
4 7909 1 1 97 GLN CA C 96.962 3.601 -10.892 1.00 . A A . 98 GLN CA 1 1
4 7910 1 1 97 GLN CB C 97.688 3.003 -9.693 1.00 . A A . 98 GLN CB 1 1
4 7911 1 1 97 GLN CD C 97.332 1.146 -8.038 1.00 . A A . 98 GLN CD 1 1
4 7912 1 1 97 GLN CG C 97.243 1.548 -9.507 1.00 . A A . 98 GLN CG 1 1
4 7913 1 1 97 GLN H H 95.354 3.996 -9.567 1.00 . A A . 98 GLN H 1 1
4 7914 1 1 97 GLN HA H 97.484 4.480 -11.211 1.00 . A A . 98 GLN HA 1 1
4 7915 1 1 97 GLN HB2 H 98.754 3.036 -9.868 1.00 . A A . 98 GLN HB2 1 1
4 7916 1 1 97 GLN HB3 H 97.452 3.573 -8.809 1.00 . A A . 98 GLN HB3 1 1
4 7917 1 1 97 GLN HE21 H 97.720 -0.763 -8.426 1.00 . A A . 98 GLN HE21 1 1
4 7918 1 1 97 GLN HE22 H 97.643 -0.358 -6.779 1.00 . A A . 98 GLN HE22 1 1
4 7919 1 1 97 GLN HG2 H 96.220 1.441 -9.841 1.00 . A A . 98 GLN HG2 1 1
4 7920 1 1 97 GLN HG3 H 97.887 0.905 -10.096 1.00 . A A . 98 GLN HG3 1 1
4 7921 1 1 97 GLN N N 95.608 3.975 -10.516 1.00 . A A . 98 GLN N 1 1
4 7922 1 1 97 GLN NE2 N 97.588 -0.093 -7.721 1.00 . A A . 98 GLN NE2 1 1
4 7923 1 1 97 GLN O O 97.958 2.420 -12.722 1.00 . A A . 98 GLN O 1 1
4 7924 1 1 97 GLN OE1 O 97.171 1.989 -7.155 1.00 . A A . 98 GLN OE1 1 1
4 7925 1 1 98 VAL C C 95.943 1.642 -14.681 1.00 . A A . 99 VAL C 1 1
4 7926 1 1 98 VAL CA C 95.705 0.981 -13.325 1.00 . A A . 99 VAL CA 1 1
4 7927 1 1 98 VAL CB C 94.315 0.357 -13.300 1.00 . A A . 99 VAL CB 1 1
4 7928 1 1 98 VAL CG1 C 94.112 -0.507 -14.545 1.00 . A A . 99 VAL CG1 1 1
4 7929 1 1 98 VAL CG2 C 94.177 -0.509 -12.047 1.00 . A A . 99 VAL CG2 1 1
4 7930 1 1 98 VAL H H 95.039 2.140 -11.679 1.00 . A A . 99 VAL H 1 1
4 7931 1 1 98 VAL HA H 96.442 0.203 -13.175 1.00 . A A . 99 VAL HA 1 1
4 7932 1 1 98 VAL HB H 93.573 1.143 -13.279 1.00 . A A . 99 VAL HB 1 1
4 7933 1 1 98 VAL HG11 H 95.017 -1.057 -14.754 1.00 . A A . 99 VAL HG11 1 1
4 7934 1 1 98 VAL HG12 H 93.872 0.125 -15.387 1.00 . A A . 99 VAL HG12 1 1
4 7935 1 1 98 VAL HG13 H 93.301 -1.200 -14.374 1.00 . A A . 99 VAL HG13 1 1
4 7936 1 1 98 VAL HG21 H 94.797 -1.387 -12.147 1.00 . A A . 99 VAL HG21 1 1
4 7937 1 1 98 VAL HG22 H 93.146 -0.809 -11.928 1.00 . A A . 99 VAL HG22 1 1
4 7938 1 1 98 VAL HG23 H 94.491 0.057 -11.182 1.00 . A A . 99 VAL HG23 1 1
4 7939 1 1 98 VAL N N 95.815 1.958 -12.251 1.00 . A A . 99 VAL N 1 1
4 7940 1 1 98 VAL O O 96.705 1.137 -15.503 1.00 . A A . 99 VAL O 1 1
4 7941 1 1 99 MET C C 96.712 4.329 -16.167 1.00 . A A . 100 MET C 1 1
4 7942 1 1 99 MET CA C 95.433 3.497 -16.167 1.00 . A A . 100 MET CA 1 1
4 7943 1 1 99 MET CB C 94.225 4.411 -16.384 1.00 . A A . 100 MET CB 1 1
4 7944 1 1 99 MET CE C 92.899 3.916 -19.239 1.00 . A A . 100 MET CE 1 1
4 7945 1 1 99 MET CG C 92.958 3.562 -16.522 1.00 . A A . 100 MET CG 1 1
4 7946 1 1 99 MET H H 94.689 3.133 -14.214 1.00 . A A . 100 MET H 1 1
4 7947 1 1 99 MET HA H 95.483 2.783 -16.973 1.00 . A A . 100 MET HA 1 1
4 7948 1 1 99 MET HB2 H 94.124 5.079 -15.541 1.00 . A A . 100 MET HB2 1 1
4 7949 1 1 99 MET HB3 H 94.369 4.986 -17.286 1.00 . A A . 100 MET HB3 1 1
4 7950 1 1 99 MET HE1 H 92.273 3.598 -20.063 1.00 . A A . 100 MET HE1 1 1
4 7951 1 1 99 MET HE2 H 93.876 4.169 -19.614 1.00 . A A . 100 MET HE2 1 1
4 7952 1 1 99 MET HE3 H 92.463 4.784 -18.764 1.00 . A A . 100 MET HE3 1 1
4 7953 1 1 99 MET HG2 H 92.878 2.904 -15.669 1.00 . A A . 100 MET HG2 1 1
4 7954 1 1 99 MET HG3 H 92.092 4.206 -16.556 1.00 . A A . 100 MET HG3 1 1
4 7955 1 1 99 MET N N 95.284 2.775 -14.907 1.00 . A A . 100 MET N 1 1
4 7956 1 1 99 MET O O 97.439 4.374 -17.161 1.00 . A A . 100 MET O 1 1
4 7957 1 1 99 MET SD S 93.040 2.567 -18.036 1.00 . A A . 100 MET SD 1 1
4 7958 1 1 100 ALA C C 99.426 4.992 -15.095 1.00 . A A . 101 ALA C 1 1
4 7959 1 1 100 ALA CA C 98.163 5.828 -14.916 1.00 . A A . 101 ALA CA 1 1
4 7960 1 1 100 ALA CB C 98.176 6.503 -13.534 1.00 . A A . 101 ALA CB 1 1
4 7961 1 1 100 ALA H H 96.356 4.917 -14.288 1.00 . A A . 101 ALA H 1 1
4 7962 1 1 100 ALA HA H 98.136 6.589 -15.686 1.00 . A A . 101 ALA HA 1 1
4 7963 1 1 100 ALA HB1 H 99.024 6.144 -12.966 1.00 . A A . 101 ALA HB1 1 1
4 7964 1 1 100 ALA HB2 H 97.263 6.258 -13.007 1.00 . A A . 101 ALA HB2 1 1
4 7965 1 1 100 ALA HB3 H 98.249 7.575 -13.648 1.00 . A A . 101 ALA HB3 1 1
4 7966 1 1 100 ALA N N 96.976 4.990 -15.045 1.00 . A A . 101 ALA N 1 1
4 7967 1 1 100 ALA O O 100.470 5.505 -15.499 1.00 . A A . 101 ALA O 1 1
4 7968 1 1 101 ALA C C 100.880 2.687 -16.390 1.00 . A A . 102 ALA C 1 1
4 7969 1 1 101 ALA CA C 100.460 2.803 -14.928 1.00 . A A . 102 ALA CA 1 1
4 7970 1 1 101 ALA CB C 100.110 1.422 -14.368 1.00 . A A . 102 ALA CB 1 1
4 7971 1 1 101 ALA H H 98.464 3.347 -14.483 1.00 . A A . 102 ALA H 1 1
4 7972 1 1 101 ALA HA H 101.286 3.206 -14.363 1.00 . A A . 102 ALA HA 1 1
4 7973 1 1 101 ALA HB1 H 100.025 1.484 -13.291 1.00 . A A . 102 ALA HB1 1 1
4 7974 1 1 101 ALA HB2 H 100.887 0.718 -14.629 1.00 . A A . 102 ALA HB2 1 1
4 7975 1 1 101 ALA HB3 H 99.170 1.089 -14.782 1.00 . A A . 102 ALA HB3 1 1
4 7976 1 1 101 ALA N N 99.323 3.702 -14.796 1.00 . A A . 102 ALA N 1 1
4 7977 1 1 101 ALA O O 101.975 2.216 -16.698 1.00 . A A . 102 ALA O 1 1
4 7978 1 1 102 VAL C C 101.498 3.931 -19.044 1.00 . A A . 103 VAL C 1 1
4 7979 1 1 102 VAL CA C 100.285 3.070 -18.713 1.00 . A A . 103 VAL CA 1 1
4 7980 1 1 102 VAL CB C 99.069 3.552 -19.508 1.00 . A A . 103 VAL CB 1 1
4 7981 1 1 102 VAL CG1 C 99.432 3.632 -20.993 1.00 . A A . 103 VAL CG1 1 1
4 7982 1 1 102 VAL CG2 C 97.917 2.562 -19.321 1.00 . A A . 103 VAL CG2 1 1
4 7983 1 1 102 VAL H H 99.145 3.493 -16.983 1.00 . A A . 103 VAL H 1 1
4 7984 1 1 102 VAL HA H 100.496 2.049 -18.989 1.00 . A A . 103 VAL HA 1 1
4 7985 1 1 102 VAL HB H 98.770 4.530 -19.154 1.00 . A A . 103 VAL HB 1 1
4 7986 1 1 102 VAL HG11 H 98.593 3.298 -21.586 1.00 . A A . 103 VAL HG11 1 1
4 7987 1 1 102 VAL HG12 H 100.284 2.998 -21.189 1.00 . A A . 103 VAL HG12 1 1
4 7988 1 1 102 VAL HG13 H 99.674 4.652 -21.251 1.00 . A A . 103 VAL HG13 1 1
4 7989 1 1 102 VAL HG21 H 97.793 1.980 -20.222 1.00 . A A . 103 VAL HG21 1 1
4 7990 1 1 102 VAL HG22 H 97.006 3.102 -19.114 1.00 . A A . 103 VAL HG22 1 1
4 7991 1 1 102 VAL HG23 H 98.140 1.902 -18.495 1.00 . A A . 103 VAL HG23 1 1
4 7992 1 1 102 VAL N N 100.000 3.123 -17.286 1.00 . A A . 103 VAL N 1 1
4 7993 1 1 102 VAL O O 102.344 3.544 -19.851 1.00 . A A . 103 VAL O 1 1
4 7994 1 1 103 ALA C C 104.025 5.312 -18.443 1.00 . A A . 104 ALA C 1 1
4 7995 1 1 103 ALA CA C 102.688 6.015 -18.669 1.00 . A A . 104 ALA CA 1 1
4 7996 1 1 103 ALA CB C 102.587 7.216 -17.729 1.00 . A A . 104 ALA CB 1 1
4 7997 1 1 103 ALA H H 100.868 5.364 -17.796 1.00 . A A . 104 ALA H 1 1
4 7998 1 1 103 ALA HA H 102.639 6.363 -19.688 1.00 . A A . 104 ALA HA 1 1
4 7999 1 1 103 ALA HB1 H 102.634 6.877 -16.703 1.00 . A A . 104 ALA HB1 1 1
4 8000 1 1 103 ALA HB2 H 101.651 7.728 -17.897 1.00 . A A . 104 ALA HB2 1 1
4 8001 1 1 103 ALA HB3 H 103.407 7.893 -17.922 1.00 . A A . 104 ALA HB3 1 1
4 8002 1 1 103 ALA N N 101.574 5.104 -18.424 1.00 . A A . 104 ALA N 1 1
4 8003 1 1 103 ALA O O 104.904 5.348 -19.304 1.00 . A A . 104 ALA O 1 1
4 8004 1 1 104 GLN C C 105.093 2.578 -16.407 1.00 . A A . 105 GLN C 1 1
4 8005 1 1 104 GLN CA C 105.406 3.962 -16.965 1.00 . A A . 105 GLN CA 1 1
4 8006 1 1 104 GLN CB C 106.217 4.758 -15.939 1.00 . A A . 105 GLN CB 1 1
4 8007 1 1 104 GLN CD C 107.445 6.903 -15.541 1.00 . A A . 105 GLN CD 1 1
4 8008 1 1 104 GLN CG C 106.680 6.074 -16.568 1.00 . A A . 105 GLN CG 1 1
4 8009 1 1 104 GLN H H 103.435 4.674 -16.639 1.00 . A A . 105 GLN H 1 1
4 8010 1 1 104 GLN HA H 105.993 3.852 -17.865 1.00 . A A . 105 GLN HA 1 1
4 8011 1 1 104 GLN HB2 H 105.602 4.968 -15.076 1.00 . A A . 105 GLN HB2 1 1
4 8012 1 1 104 GLN HB3 H 107.079 4.183 -15.637 1.00 . A A . 105 GLN HB3 1 1
4 8013 1 1 104 GLN HE21 H 107.515 8.525 -16.684 1.00 . A A . 105 GLN HE21 1 1
4 8014 1 1 104 GLN HE22 H 108.254 8.676 -15.163 1.00 . A A . 105 GLN HE22 1 1
4 8015 1 1 104 GLN HG2 H 107.326 5.861 -17.408 1.00 . A A . 105 GLN HG2 1 1
4 8016 1 1 104 GLN HG3 H 105.821 6.631 -16.909 1.00 . A A . 105 GLN HG3 1 1
4 8017 1 1 104 GLN N N 104.170 4.671 -17.286 1.00 . A A . 105 GLN N 1 1
4 8018 1 1 104 GLN NE2 N 107.765 8.138 -15.820 1.00 . A A . 105 GLN NE2 1 1
4 8019 1 1 104 GLN O O 104.215 2.425 -15.559 1.00 . A A . 105 GLN O 1 1
4 8020 1 1 104 GLN OE1 O 107.753 6.415 -14.454 1.00 . A A . 105 GLN OE1 1 1
4 8021 1 1 105 THR C C 106.916 -0.570 -16.431 1.00 . A A . 106 THR C 1 1
4 8022 1 1 105 THR CA C 105.602 0.204 -16.437 1.00 . A A . 106 THR CA 1 1
4 8023 1 1 105 THR CB C 104.601 -0.500 -17.354 1.00 . A A . 106 THR CB 1 1
4 8024 1 1 105 THR CG2 C 105.093 -0.428 -18.800 1.00 . A A . 106 THR CG2 1 1
4 8025 1 1 105 THR H H 106.500 1.756 -17.569 1.00 . A A . 106 THR H 1 1
4 8026 1 1 105 THR HA H 105.201 0.226 -15.435 1.00 . A A . 106 THR HA 1 1
4 8027 1 1 105 THR HB H 103.639 -0.016 -17.281 1.00 . A A . 106 THR HB 1 1
4 8028 1 1 105 THR HG1 H 104.902 -1.961 -16.105 1.00 . A A . 106 THR HG1 1 1
4 8029 1 1 105 THR HG21 H 105.355 0.591 -19.042 1.00 . A A . 106 THR HG21 1 1
4 8030 1 1 105 THR HG22 H 104.312 -0.765 -19.464 1.00 . A A . 106 THR HG22 1 1
4 8031 1 1 105 THR HG23 H 105.962 -1.060 -18.915 1.00 . A A . 106 THR HG23 1 1
4 8032 1 1 105 THR N N 105.814 1.573 -16.893 1.00 . A A . 106 THR N 1 1
4 8033 1 1 105 THR O O 107.860 -0.217 -17.137 1.00 . A A . 106 THR O 1 1
4 8034 1 1 105 THR OG1 O 104.479 -1.861 -16.960 1.00 . A A . 106 THR OG1 1 1
4 8035 1 1 106 GLU C C 109.407 -1.581 -15.438 1.00 . A A . 107 GLU C 1 1
4 8036 1 1 106 GLU CA C 108.165 -2.458 -15.535 1.00 . A A . 107 GLU CA 1 1
4 8037 1 1 106 GLU CB C 108.271 -3.356 -16.770 1.00 . A A . 107 GLU CB 1 1
4 8038 1 1 106 GLU CD C 106.967 -5.241 -15.756 1.00 . A A . 107 GLU CD 1 1
4 8039 1 1 106 GLU CG C 107.005 -4.211 -16.879 1.00 . A A . 107 GLU CG 1 1
4 8040 1 1 106 GLU H H 106.180 -1.864 -15.093 1.00 . A A . 107 GLU H 1 1
4 8041 1 1 106 GLU HA H 108.099 -3.078 -14.655 1.00 . A A . 107 GLU HA 1 1
4 8042 1 1 106 GLU HB2 H 108.380 -2.745 -17.656 1.00 . A A . 107 GLU HB2 1 1
4 8043 1 1 106 GLU HB3 H 109.130 -4.003 -16.670 1.00 . A A . 107 GLU HB3 1 1
4 8044 1 1 106 GLU HG2 H 106.137 -3.572 -16.809 1.00 . A A . 107 GLU HG2 1 1
4 8045 1 1 106 GLU HG3 H 106.998 -4.720 -17.832 1.00 . A A . 107 GLU HG3 1 1
4 8046 1 1 106 GLU N N 106.966 -1.631 -15.630 1.00 . A A . 107 GLU N 1 1
4 8047 1 1 106 GLU O O 109.303 -0.368 -15.262 1.00 . A A . 107 GLU O 1 1
4 8048 1 1 106 GLU OE1 O 108.014 -5.520 -15.197 1.00 . A A . 107 GLU OE1 1 1
4 8049 1 1 106 GLU OE2 O 105.891 -5.744 -15.478 1.00 . A A . 107 GLU OE2 1 1
4 8050 1 1 107 GLU C C 112.463 -1.400 -16.879 1.00 . A A . 108 GLU C 1 1
4 8051 1 1 107 GLU CA C 111.832 -1.455 -15.503 1.00 . A A . 108 GLU CA 1 1
4 8052 1 1 107 GLU CB C 112.802 -2.125 -14.529 1.00 . A A . 108 GLU CB 1 1
4 8053 1 1 107 GLU CD C 113.138 -2.762 -12.138 1.00 . A A . 108 GLU CD 1 1
4 8054 1 1 107 GLU CG C 112.240 -2.018 -13.120 1.00 . A A . 108 GLU CG 1 1
4 8055 1 1 107 GLU H H 110.603 -3.168 -15.716 1.00 . A A . 108 GLU H 1 1
4 8056 1 1 107 GLU HA H 111.634 -0.449 -15.163 1.00 . A A . 108 GLU HA 1 1
4 8057 1 1 107 GLU HB2 H 112.919 -3.165 -14.795 1.00 . A A . 108 GLU HB2 1 1
4 8058 1 1 107 GLU HB3 H 113.762 -1.628 -14.571 1.00 . A A . 108 GLU HB3 1 1
4 8059 1 1 107 GLU HG2 H 112.177 -0.978 -12.835 1.00 . A A . 108 GLU HG2 1 1
4 8060 1 1 107 GLU HG3 H 111.260 -2.451 -13.109 1.00 . A A . 108 GLU HG3 1 1
4 8061 1 1 107 GLU N N 110.580 -2.199 -15.566 1.00 . A A . 108 GLU N 1 1
4 8062 1 1 107 GLU O O 112.749 -2.434 -17.481 1.00 . A A . 108 GLU O 1 1
4 8063 1 1 107 GLU OE1 O 114.199 -3.197 -12.552 1.00 . A A . 108 GLU OE1 1 1
4 8064 1 1 107 GLU OE2 O 112.753 -2.881 -10.986 1.00 . A A . 108 GLU OE2 1 1
4 8065 1 1 108 ILE C C 114.532 -0.913 -18.805 1.00 . A A . 109 ILE C 1 1
4 8066 1 1 108 ILE CA C 113.302 -0.017 -18.676 1.00 . A A . 109 ILE CA 1 1
4 8067 1 1 108 ILE CB C 113.703 1.460 -18.867 1.00 . A A . 109 ILE CB 1 1
4 8068 1 1 108 ILE CD1 C 115.254 3.269 -18.039 1.00 . A A . 109 ILE CD1 1 1
4 8069 1 1 108 ILE CG1 C 114.667 1.885 -17.741 1.00 . A A . 109 ILE CG1 1 1
4 8070 1 1 108 ILE CG2 C 112.447 2.352 -18.827 1.00 . A A . 109 ILE CG2 1 1
4 8071 1 1 108 ILE H H 112.450 0.599 -16.841 1.00 . A A . 109 ILE H 1 1
4 8072 1 1 108 ILE HA H 112.588 -0.297 -19.438 1.00 . A A . 109 ILE HA 1 1
4 8073 1 1 108 ILE HB H 114.192 1.576 -19.824 1.00 . A A . 109 ILE HB 1 1
4 8074 1 1 108 ILE HD11 H 116.274 3.165 -18.378 1.00 . A A . 109 ILE HD11 1 1
4 8075 1 1 108 ILE HD12 H 115.233 3.869 -17.142 1.00 . A A . 109 ILE HD12 1 1
4 8076 1 1 108 ILE HD13 H 114.667 3.751 -18.807 1.00 . A A . 109 ILE HD13 1 1
4 8077 1 1 108 ILE HG12 H 114.130 1.921 -16.805 1.00 . A A . 109 ILE HG12 1 1
4 8078 1 1 108 ILE HG13 H 115.473 1.172 -17.662 1.00 . A A . 109 ILE HG13 1 1
4 8079 1 1 108 ILE HG21 H 112.022 2.424 -19.818 1.00 . A A . 109 ILE HG21 1 1
4 8080 1 1 108 ILE HG22 H 112.714 3.340 -18.485 1.00 . A A . 109 ILE HG22 1 1
4 8081 1 1 108 ILE HG23 H 111.719 1.928 -18.152 1.00 . A A . 109 ILE HG23 1 1
4 8082 1 1 108 ILE N N 112.692 -0.190 -17.369 1.00 . A A . 109 ILE N 1 1
4 8083 1 1 108 ILE O O 115.062 -1.106 -19.901 1.00 . A A . 109 ILE O 1 1
4 8084 1 1 109 LEU C C 115.841 -3.630 -18.457 1.00 . A A . 110 LEU C 1 1
4 8085 1 1 109 LEU CA C 116.137 -2.347 -17.688 1.00 . A A . 110 LEU CA 1 1
4 8086 1 1 109 LEU CB C 116.539 -2.680 -16.252 1.00 . A A . 110 LEU CB 1 1
4 8087 1 1 109 LEU CD1 C 117.461 -1.693 -14.149 1.00 . A A . 110 LEU CD1 1 1
4 8088 1 1 109 LEU CD2 C 118.744 -1.444 -16.283 1.00 . A A . 110 LEU CD2 1 1
4 8089 1 1 109 LEU CG C 117.339 -1.510 -15.660 1.00 . A A . 110 LEU CG 1 1
4 8090 1 1 109 LEU H H 114.501 -1.293 -16.833 1.00 . A A . 110 LEU H 1 1
4 8091 1 1 109 LEU HA H 116.957 -1.836 -18.169 1.00 . A A . 110 LEU HA 1 1
4 8092 1 1 109 LEU HB2 H 115.646 -2.837 -15.664 1.00 . A A . 110 LEU HB2 1 1
4 8093 1 1 109 LEU HB3 H 117.136 -3.579 -16.238 1.00 . A A . 110 LEU HB3 1 1
4 8094 1 1 109 LEU HD11 H 118.025 -0.872 -13.733 1.00 . A A . 110 LEU HD11 1 1
4 8095 1 1 109 LEU HD12 H 117.966 -2.624 -13.936 1.00 . A A . 110 LEU HD12 1 1
4 8096 1 1 109 LEU HD13 H 116.474 -1.710 -13.710 1.00 . A A . 110 LEU HD13 1 1
4 8097 1 1 109 LEU HD21 H 118.840 -0.533 -16.854 1.00 . A A . 110 LEU HD21 1 1
4 8098 1 1 109 LEU HD22 H 118.902 -2.289 -16.933 1.00 . A A . 110 LEU HD22 1 1
4 8099 1 1 109 LEU HD23 H 119.486 -1.451 -15.497 1.00 . A A . 110 LEU HD23 1 1
4 8100 1 1 109 LEU HG H 116.817 -0.586 -15.859 1.00 . A A . 110 LEU HG 1 1
4 8101 1 1 109 LEU N N 114.975 -1.467 -17.682 1.00 . A A . 110 LEU N 1 1
4 8102 1 1 109 LEU O O 116.674 -4.116 -19.223 1.00 . A A . 110 LEU O 1 1
4 8103 1 1 110 LYS C C 114.102 -5.166 -20.403 1.00 . A A . 111 LYS C 1 1
4 8104 1 1 110 LYS CA C 114.238 -5.395 -18.908 1.00 . A A . 111 LYS CA 1 1
4 8105 1 1 110 LYS CB C 112.911 -5.892 -18.332 1.00 . A A . 111 LYS CB 1 1
4 8106 1 1 110 LYS CD C 111.266 -7.776 -18.331 1.00 . A A . 111 LYS CD 1 1
4 8107 1 1 110 LYS CE C 110.926 -9.140 -18.934 1.00 . A A . 111 LYS CE 1 1
4 8108 1 1 110 LYS CG C 112.558 -7.246 -18.957 1.00 . A A . 111 LYS CG 1 1
4 8109 1 1 110 LYS H H 114.029 -3.734 -17.624 1.00 . A A . 111 LYS H 1 1
4 8110 1 1 110 LYS HA H 114.990 -6.149 -18.740 1.00 . A A . 111 LYS HA 1 1
4 8111 1 1 110 LYS HB2 H 113.003 -6.002 -17.262 1.00 . A A . 111 LYS HB2 1 1
4 8112 1 1 110 LYS HB3 H 112.129 -5.179 -18.552 1.00 . A A . 111 LYS HB3 1 1
4 8113 1 1 110 LYS HD2 H 111.397 -7.876 -17.264 1.00 . A A . 111 LYS HD2 1 1
4 8114 1 1 110 LYS HD3 H 110.459 -7.085 -18.531 1.00 . A A . 111 LYS HD3 1 1
4 8115 1 1 110 LYS HE2 H 110.778 -9.035 -19.999 1.00 . A A . 111 LYS HE2 1 1
4 8116 1 1 110 LYS HE3 H 111.737 -9.828 -18.749 1.00 . A A . 111 LYS HE3 1 1
4 8117 1 1 110 LYS HG2 H 112.419 -7.126 -20.020 1.00 . A A . 111 LYS HG2 1 1
4 8118 1 1 110 LYS HG3 H 113.361 -7.950 -18.775 1.00 . A A . 111 LYS HG3 1 1
4 8119 1 1 110 LYS HZ1 H 109.481 -9.134 -17.435 1.00 . A A . 111 LYS HZ1 1 1
4 8120 1 1 110 LYS HZ2 H 109.800 -10.671 -18.084 1.00 . A A . 111 LYS HZ2 1 1
4 8121 1 1 110 LYS HZ3 H 108.884 -9.546 -18.968 1.00 . A A . 111 LYS HZ3 1 1
4 8122 1 1 110 LYS N N 114.648 -4.170 -18.241 1.00 . A A . 111 LYS N 1 1
4 8123 1 1 110 LYS NZ N 109.678 -9.662 -18.308 1.00 . A A . 111 LYS NZ 1 1
4 8124 1 1 110 LYS O O 114.401 -6.049 -21.208 1.00 . A A . 111 LYS O 1 1
4 8125 1 1 111 SER C C 114.760 -3.801 -22.936 1.00 . A A . 112 SER C 1 1
4 8126 1 1 111 SER CA C 113.450 -3.656 -22.172 1.00 . A A . 112 SER CA 1 1
4 8127 1 1 111 SER CB C 112.941 -2.223 -22.312 1.00 . A A . 112 SER CB 1 1
4 8128 1 1 111 SER H H 113.406 -3.318 -20.084 1.00 . A A . 112 SER H 1 1
4 8129 1 1 111 SER HA H 112.724 -4.328 -22.590 1.00 . A A . 112 SER HA 1 1
4 8130 1 1 111 SER HB2 H 113.673 -1.537 -21.918 1.00 . A A . 112 SER HB2 1 1
4 8131 1 1 111 SER HB3 H 112.774 -2.003 -23.359 1.00 . A A . 112 SER HB3 1 1
4 8132 1 1 111 SER HG H 111.611 -2.865 -21.046 1.00 . A A . 112 SER HG 1 1
4 8133 1 1 111 SER N N 113.636 -3.980 -20.769 1.00 . A A . 112 SER N 1 1
4 8134 1 1 111 SER O O 114.798 -4.387 -24.019 1.00 . A A . 112 SER O 1 1
4 8135 1 1 111 SER OG O 111.726 -2.081 -21.587 1.00 . A A . 112 SER OG 1 1
4 8136 1 1 112 ASN C C 117.608 -4.808 -23.076 1.00 . A A . 113 ASN C 1 1
4 8137 1 1 112 ASN CA C 117.142 -3.360 -23.000 1.00 . A A . 113 ASN CA 1 1
4 8138 1 1 112 ASN CB C 118.159 -2.533 -22.212 1.00 . A A . 113 ASN CB 1 1
4 8139 1 1 112 ASN CG C 119.548 -2.697 -22.818 1.00 . A A . 113 ASN CG 1 1
4 8140 1 1 112 ASN H H 115.746 -2.827 -21.495 1.00 . A A . 113 ASN H 1 1
4 8141 1 1 112 ASN HA H 117.070 -2.962 -23.999 1.00 . A A . 113 ASN HA 1 1
4 8142 1 1 112 ASN HB2 H 117.874 -1.492 -22.247 1.00 . A A . 113 ASN HB2 1 1
4 8143 1 1 112 ASN HB3 H 118.174 -2.867 -21.186 1.00 . A A . 113 ASN HB3 1 1
4 8144 1 1 112 ASN HD21 H 120.466 -2.742 -21.058 1.00 . A A . 113 ASN HD21 1 1
4 8145 1 1 112 ASN HD22 H 121.482 -2.890 -22.409 1.00 . A A . 113 ASN HD22 1 1
4 8146 1 1 112 ASN N N 115.835 -3.274 -22.362 1.00 . A A . 113 ASN N 1 1
4 8147 1 1 112 ASN ND2 N 120.584 -2.783 -22.030 1.00 . A A . 113 ASN ND2 1 1
4 8148 1 1 112 ASN O O 118.126 -5.252 -24.101 1.00 . A A . 113 ASN O 1 1
4 8149 1 1 112 ASN OD1 O 119.694 -2.753 -24.039 1.00 . A A . 113 ASN OD1 1 1
4 8150 1 1 113 SER C C 117.185 -7.635 -20.732 1.00 . A A . 114 SER C 1 1
4 8151 1 1 113 SER CA C 117.813 -6.941 -21.938 1.00 . A A . 114 SER CA 1 1
4 8152 1 1 113 SER CB C 119.336 -7.047 -21.861 1.00 . A A . 114 SER CB 1 1
4 8153 1 1 113 SER H H 116.994 -5.131 -21.201 1.00 . A A . 114 SER H 1 1
4 8154 1 1 113 SER HA H 117.475 -7.431 -22.838 1.00 . A A . 114 SER HA 1 1
4 8155 1 1 113 SER HB2 H 119.714 -6.334 -21.148 1.00 . A A . 114 SER HB2 1 1
4 8156 1 1 113 SER HB3 H 119.611 -8.046 -21.550 1.00 . A A . 114 SER HB3 1 1
4 8157 1 1 113 SER HG H 120.463 -6.003 -23.055 1.00 . A A . 114 SER HG 1 1
4 8158 1 1 113 SER N N 117.416 -5.539 -21.986 1.00 . A A . 114 SER N 1 1
4 8159 1 1 113 SER O O 116.933 -7.005 -19.707 1.00 . A A . 114 SER O 1 1
4 8160 1 1 113 SER OG O 119.889 -6.766 -23.141 1.00 . A A . 114 SER OG 1 1
4 8161 1 1 114 GLN C C 117.443 -10.293 -18.879 1.00 . A A . 115 GLN C 1 1
4 8162 1 1 114 GLN CA C 116.354 -9.701 -19.768 1.00 . A A . 115 GLN CA 1 1
4 8163 1 1 114 GLN CB C 115.486 -10.828 -20.329 1.00 . A A . 115 GLN CB 1 1
4 8164 1 1 114 GLN CD C 113.436 -11.348 -21.662 1.00 . A A . 115 GLN CD 1 1
4 8165 1 1 114 GLN CG C 114.271 -10.233 -21.042 1.00 . A A . 115 GLN CG 1 1
4 8166 1 1 114 GLN H H 117.173 -9.388 -21.697 1.00 . A A . 115 GLN H 1 1
4 8167 1 1 114 GLN HA H 115.734 -9.047 -19.174 1.00 . A A . 115 GLN HA 1 1
4 8168 1 1 114 GLN HB2 H 116.063 -11.407 -21.029 1.00 . A A . 115 GLN HB2 1 1
4 8169 1 1 114 GLN HB3 H 115.154 -11.464 -19.523 1.00 . A A . 115 GLN HB3 1 1
4 8170 1 1 114 GLN HE21 H 112.202 -10.100 -22.592 1.00 . A A . 115 GLN HE21 1 1
4 8171 1 1 114 GLN HE22 H 111.880 -11.750 -22.829 1.00 . A A . 115 GLN HE22 1 1
4 8172 1 1 114 GLN HG2 H 113.670 -9.689 -20.329 1.00 . A A . 115 GLN HG2 1 1
4 8173 1 1 114 GLN HG3 H 114.605 -9.562 -21.818 1.00 . A A . 115 GLN HG3 1 1
4 8174 1 1 114 GLN N N 116.946 -8.935 -20.859 1.00 . A A . 115 GLN N 1 1
4 8175 1 1 114 GLN NE2 N 112.422 -11.040 -22.425 1.00 . A A . 115 GLN NE2 1 1
4 8176 1 1 114 GLN O O 117.201 -11.236 -18.127 1.00 . A A . 115 GLN O 1 1
4 8177 1 1 114 GLN OE1 O 113.714 -12.528 -21.451 1.00 . A A . 115 GLN OE1 1 1
4 8178 1 1 115 THR C C 119.459 -10.093 -16.686 1.00 . A A . 116 THR C 1 1
4 8179 1 1 115 THR CA C 119.769 -10.221 -18.174 1.00 . A A . 116 THR CA 1 1
4 8180 1 1 115 THR CB C 121.027 -9.415 -18.501 1.00 . A A . 116 THR CB 1 1
4 8181 1 1 115 THR CG2 C 121.567 -9.831 -19.870 1.00 . A A . 116 THR CG2 1 1
4 8182 1 1 115 THR H H 118.784 -8.986 -19.593 1.00 . A A . 116 THR H 1 1
4 8183 1 1 115 THR HA H 119.948 -11.262 -18.409 1.00 . A A . 116 THR HA 1 1
4 8184 1 1 115 THR HB H 121.779 -9.601 -17.750 1.00 . A A . 116 THR HB 1 1
4 8185 1 1 115 THR HG1 H 120.337 -7.821 -19.377 1.00 . A A . 116 THR HG1 1 1
4 8186 1 1 115 THR HG21 H 122.383 -10.527 -19.738 1.00 . A A . 116 THR HG21 1 1
4 8187 1 1 115 THR HG22 H 121.922 -8.958 -20.398 1.00 . A A . 116 THR HG22 1 1
4 8188 1 1 115 THR HG23 H 120.780 -10.302 -20.441 1.00 . A A . 116 THR HG23 1 1
4 8189 1 1 115 THR N N 118.647 -9.735 -18.974 1.00 . A A . 116 THR N 1 1
4 8190 1 1 115 THR O O 119.657 -11.034 -15.918 1.00 . A A . 116 THR O 1 1
4 8191 1 1 115 THR OG1 O 120.707 -8.030 -18.516 1.00 . A A . 116 THR OG1 1 1
4 8192 1 1 116 ASP C C 117.498 -9.617 -14.451 1.00 . A A . 117 ASP C 1 1
4 8193 1 1 116 ASP CA C 118.624 -8.691 -14.889 1.00 . A A . 117 ASP CA 1 1
4 8194 1 1 116 ASP CB C 118.203 -7.234 -14.689 1.00 . A A . 117 ASP CB 1 1
4 8195 1 1 116 ASP CG C 119.426 -6.322 -14.763 1.00 . A A . 117 ASP CG 1 1
4 8196 1 1 116 ASP H H 118.821 -8.213 -16.944 1.00 . A A . 117 ASP H 1 1
4 8197 1 1 116 ASP HA H 119.492 -8.891 -14.280 1.00 . A A . 117 ASP HA 1 1
4 8198 1 1 116 ASP HB2 H 117.500 -6.956 -15.460 1.00 . A A . 117 ASP HB2 1 1
4 8199 1 1 116 ASP HB3 H 117.736 -7.127 -13.721 1.00 . A A . 117 ASP HB3 1 1
4 8200 1 1 116 ASP N N 118.964 -8.925 -16.287 1.00 . A A . 117 ASP N 1 1
4 8201 1 1 116 ASP O O 117.540 -10.181 -13.359 1.00 . A A . 117 ASP O 1 1
4 8202 1 1 116 ASP OD1 O 120.524 -6.824 -14.591 1.00 . A A . 117 ASP OD1 1 1
4 8203 1 1 116 ASP OD2 O 119.245 -5.137 -14.992 1.00 . A A . 117 ASP OD2 1 1
4 8204 1 1 117 LEU C C 115.044 -11.543 -16.186 1.00 . A A . 118 LEU C 1 1
4 8205 1 1 117 LEU CA C 115.363 -10.634 -14.995 1.00 . A A . 118 LEU CA 1 1
4 8206 1 1 117 LEU CB C 114.134 -9.785 -14.654 1.00 . A A . 118 LEU CB 1 1
4 8207 1 1 117 LEU CD1 C 113.376 -11.351 -12.825 1.00 . A A . 118 LEU CD1 1 1
4 8208 1 1 117 LEU CD2 C 111.733 -9.843 -13.956 1.00 . A A . 118 LEU CD2 1 1
4 8209 1 1 117 LEU CG C 112.994 -10.686 -14.155 1.00 . A A . 118 LEU CG 1 1
4 8210 1 1 117 LEU H H 116.514 -9.294 -16.165 1.00 . A A . 118 LEU H 1 1
4 8211 1 1 117 LEU HA H 115.616 -11.239 -14.142 1.00 . A A . 118 LEU HA 1 1
4 8212 1 1 117 LEU HB2 H 114.395 -9.068 -13.889 1.00 . A A . 118 LEU HB2 1 1
4 8213 1 1 117 LEU HB3 H 113.809 -9.259 -15.539 1.00 . A A . 118 LEU HB3 1 1
4 8214 1 1 117 LEU HD11 H 114.048 -10.710 -12.275 1.00 . A A . 118 LEU HD11 1 1
4 8215 1 1 117 LEU HD12 H 113.859 -12.296 -13.020 1.00 . A A . 118 LEU HD12 1 1
4 8216 1 1 117 LEU HD13 H 112.484 -11.520 -12.241 1.00 . A A . 118 LEU HD13 1 1
4 8217 1 1 117 LEU HD21 H 111.472 -9.362 -14.887 1.00 . A A . 118 LEU HD21 1 1
4 8218 1 1 117 LEU HD22 H 111.914 -9.092 -13.201 1.00 . A A . 118 LEU HD22 1 1
4 8219 1 1 117 LEU HD23 H 110.920 -10.480 -13.641 1.00 . A A . 118 LEU HD23 1 1
4 8220 1 1 117 LEU HG H 112.798 -11.451 -14.889 1.00 . A A . 118 LEU HG 1 1
4 8221 1 1 117 LEU N N 116.493 -9.768 -15.309 1.00 . A A . 118 LEU N 1 1
4 8222 1 1 117 LEU O O 114.671 -11.058 -17.255 1.00 . A A . 118 LEU O 1 1
4 8223 1 1 118 GLU C C 113.595 -14.555 -16.774 1.00 . A A . 119 GLU C 1 1
4 8224 1 1 118 GLU CA C 114.891 -13.805 -17.066 1.00 . A A . 119 GLU CA 1 1
4 8225 1 1 118 GLU CB C 116.040 -14.804 -17.199 1.00 . A A . 119 GLU CB 1 1
4 8226 1 1 118 GLU CD C 118.455 -15.055 -17.801 1.00 . A A . 119 GLU CD 1 1
4 8227 1 1 118 GLU CG C 117.289 -14.077 -17.702 1.00 . A A . 119 GLU CG 1 1
4 8228 1 1 118 GLU H H 115.473 -13.194 -15.127 1.00 . A A . 119 GLU H 1 1
4 8229 1 1 118 GLU HA H 114.785 -13.270 -17.998 1.00 . A A . 119 GLU HA 1 1
4 8230 1 1 118 GLU HB2 H 116.244 -15.247 -16.235 1.00 . A A . 119 GLU HB2 1 1
4 8231 1 1 118 GLU HB3 H 115.768 -15.578 -17.902 1.00 . A A . 119 GLU HB3 1 1
4 8232 1 1 118 GLU HG2 H 117.090 -13.654 -18.674 1.00 . A A . 119 GLU HG2 1 1
4 8233 1 1 118 GLU HG3 H 117.544 -13.287 -17.011 1.00 . A A . 119 GLU HG3 1 1
4 8234 1 1 118 GLU N N 115.179 -12.856 -15.997 1.00 . A A . 119 GLU N 1 1
4 8235 1 1 118 GLU O O 113.302 -14.882 -15.624 1.00 . A A . 119 GLU O 1 1
4 8236 1 1 118 GLU OE1 O 118.261 -16.213 -17.468 1.00 . A A . 119 GLU OE1 1 1
4 8237 1 1 118 GLU OE2 O 119.521 -14.635 -18.222 1.00 . A A . 119 GLU OE2 1 1
4 8238 1 1 119 HIS C C 111.725 -17.000 -18.040 1.00 . A A . 120 HIS C 1 1
4 8239 1 1 119 HIS CA C 111.559 -15.530 -17.667 1.00 . A A . 120 HIS CA 1 1
4 8240 1 1 119 HIS CB C 110.489 -14.892 -18.556 1.00 . A A . 120 HIS CB 1 1
4 8241 1 1 119 HIS CD2 C 108.443 -16.443 -19.115 1.00 . A A . 120 HIS CD2 1 1
4 8242 1 1 119 HIS CE1 C 107.327 -16.164 -17.279 1.00 . A A . 120 HIS CE1 1 1
4 8243 1 1 119 HIS CG C 109.174 -15.583 -18.332 1.00 . A A . 120 HIS CG 1 1
4 8244 1 1 119 HIS H H 113.107 -14.533 -18.713 1.00 . A A . 120 HIS H 1 1
4 8245 1 1 119 HIS HA H 111.241 -15.462 -16.637 1.00 . A A . 120 HIS HA 1 1
4 8246 1 1 119 HIS HB2 H 110.393 -13.844 -18.309 1.00 . A A . 120 HIS HB2 1 1
4 8247 1 1 119 HIS HB3 H 110.777 -14.991 -19.592 1.00 . A A . 120 HIS HB3 1 1
4 8248 1 1 119 HIS HD1 H 108.693 -14.865 -16.398 1.00 . A A . 120 HIS HD1 1 1
4 8249 1 1 119 HIS HD2 H 108.731 -16.783 -20.099 1.00 . A A . 120 HIS HD2 1 1
4 8250 1 1 119 HIS HE1 H 106.565 -16.232 -16.517 1.00 . A A . 120 HIS HE1 1 1
4 8251 1 1 119 HIS HE2 H 106.573 -17.409 -18.768 1.00 . A A . 120 HIS HE2 1 1
4 8252 1 1 119 HIS N N 112.823 -14.820 -17.821 1.00 . A A . 120 HIS N 1 1
4 8253 1 1 119 HIS ND1 N 108.442 -15.420 -17.166 1.00 . A A . 120 HIS ND1 1 1
4 8254 1 1 119 HIS NE2 N 107.278 -16.807 -18.448 1.00 . A A . 120 HIS NE2 1 1
4 8255 1 1 119 HIS O O 112.245 -17.323 -19.107 1.00 . A A . 120 HIS O 1 1
4 8256 1 1 120 HIS C C 110.005 -19.909 -17.683 1.00 . A A . 121 HIS C 1 1
4 8257 1 1 120 HIS CA C 111.382 -19.319 -17.393 1.00 . A A . 121 HIS CA 1 1
4 8258 1 1 120 HIS CB C 111.984 -20.013 -16.170 1.00 . A A . 121 HIS CB 1 1
4 8259 1 1 120 HIS CD2 C 114.587 -19.900 -16.523 1.00 . A A . 121 HIS CD2 1 1
4 8260 1 1 120 HIS CE1 C 115.025 -18.315 -15.113 1.00 . A A . 121 HIS CE1 1 1
4 8261 1 1 120 HIS CG C 113.392 -19.527 -15.960 1.00 . A A . 121 HIS CG 1 1
4 8262 1 1 120 HIS H H 110.874 -17.566 -16.319 1.00 . A A . 121 HIS H 1 1
4 8263 1 1 120 HIS HA H 112.025 -19.491 -18.244 1.00 . A A . 121 HIS HA 1 1
4 8264 1 1 120 HIS HB2 H 111.390 -19.784 -15.298 1.00 . A A . 121 HIS HB2 1 1
4 8265 1 1 120 HIS HB3 H 111.994 -21.082 -16.330 1.00 . A A . 121 HIS HB3 1 1
4 8266 1 1 120 HIS HD1 H 113.057 -18.031 -14.499 1.00 . A A . 121 HIS HD1 1 1
4 8267 1 1 120 HIS HD2 H 114.709 -20.671 -17.269 1.00 . A A . 121 HIS HD2 1 1
4 8268 1 1 120 HIS HE1 H 115.549 -17.581 -14.518 1.00 . A A . 121 HIS HE1 1 1
4 8269 1 1 120 HIS HE2 H 116.571 -19.183 -16.203 1.00 . A A . 121 HIS HE2 1 1
4 8270 1 1 120 HIS N N 111.279 -17.884 -17.152 1.00 . A A . 121 HIS N 1 1
4 8271 1 1 120 HIS ND1 N 113.695 -18.514 -15.064 1.00 . A A . 121 HIS ND1 1 1
4 8272 1 1 120 HIS NE2 N 115.617 -19.133 -15.986 1.00 . A A . 121 HIS NE2 1 1
4 8273 1 1 120 HIS O O 108.990 -19.393 -17.213 1.00 . A A . 121 HIS O 1 1
4 8274 1 1 121 HIS C C 108.659 -23.033 -18.197 1.00 . A A . 122 HIS C 1 1
4 8275 1 1 121 HIS CA C 108.724 -21.641 -18.817 1.00 . A A . 122 HIS CA 1 1
4 8276 1 1 121 HIS CB C 108.612 -21.753 -20.338 1.00 . A A . 122 HIS CB 1 1
4 8277 1 1 121 HIS CD2 C 108.853 -19.326 -21.312 1.00 . A A . 122 HIS CD2 1 1
4 8278 1 1 121 HIS CE1 C 106.751 -18.897 -21.619 1.00 . A A . 122 HIS CE1 1 1
4 8279 1 1 121 HIS CG C 108.157 -20.437 -20.905 1.00 . A A . 122 HIS CG 1 1
4 8280 1 1 121 HIS H H 110.823 -21.348 -18.808 1.00 . A A . 122 HIS H 1 1
4 8281 1 1 121 HIS HA H 107.899 -21.051 -18.448 1.00 . A A . 122 HIS HA 1 1
4 8282 1 1 121 HIS HB2 H 109.574 -22.010 -20.753 1.00 . A A . 122 HIS HB2 1 1
4 8283 1 1 121 HIS HB3 H 107.895 -22.520 -20.591 1.00 . A A . 122 HIS HB3 1 1
4 8284 1 1 121 HIS HD1 H 106.059 -20.730 -20.917 1.00 . A A . 122 HIS HD1 1 1
4 8285 1 1 121 HIS HD2 H 109.927 -19.220 -21.286 1.00 . A A . 122 HIS HD2 1 1
4 8286 1 1 121 HIS HE1 H 105.829 -18.398 -21.880 1.00 . A A . 122 HIS HE1 1 1
4 8287 1 1 121 HIS HE2 H 108.179 -17.464 -22.111 1.00 . A A . 122 HIS HE2 1 1
4 8288 1 1 121 HIS N N 109.981 -20.986 -18.463 1.00 . A A . 122 HIS N 1 1
4 8289 1 1 121 HIS ND1 N 106.818 -20.141 -21.110 1.00 . A A . 122 HIS ND1 1 1
4 8290 1 1 121 HIS NE2 N 107.963 -18.356 -21.763 1.00 . A A . 122 HIS NE2 1 1
4 8291 1 1 121 HIS O O 109.648 -23.765 -18.190 1.00 . A A . 122 HIS O 1 1
4 8292 1 1 122 HIS C C 106.247 -25.496 -17.820 1.00 . A A . 123 HIS C 1 1
4 8293 1 1 122 HIS CA C 107.291 -24.692 -17.053 1.00 . A A . 123 HIS CA 1 1
4 8294 1 1 122 HIS CB C 106.835 -24.510 -15.605 1.00 . A A . 123 HIS CB 1 1
4 8295 1 1 122 HIS CD2 C 108.911 -24.250 -14.012 1.00 . A A . 123 HIS CD2 1 1
4 8296 1 1 122 HIS CE1 C 109.075 -22.090 -14.063 1.00 . A A . 123 HIS CE1 1 1
4 8297 1 1 122 HIS CG C 107.908 -23.795 -14.831 1.00 . A A . 123 HIS CG 1 1
4 8298 1 1 122 HIS H H 106.736 -22.757 -17.715 1.00 . A A . 123 HIS H 1 1
4 8299 1 1 122 HIS HA H 108.225 -25.232 -17.060 1.00 . A A . 123 HIS HA 1 1
4 8300 1 1 122 HIS HB2 H 105.927 -23.927 -15.586 1.00 . A A . 123 HIS HB2 1 1
4 8301 1 1 122 HIS HB3 H 106.653 -25.477 -15.159 1.00 . A A . 123 HIS HB3 1 1
4 8302 1 1 122 HIS HD1 H 107.462 -21.789 -15.345 1.00 . A A . 123 HIS HD1 1 1
4 8303 1 1 122 HIS HD2 H 109.102 -25.288 -13.779 1.00 . A A . 123 HIS HD2 1 1
4 8304 1 1 122 HIS HE1 H 109.408 -21.078 -13.888 1.00 . A A . 123 HIS HE1 1 1
4 8305 1 1 122 HIS HE2 H 110.419 -23.200 -12.926 1.00 . A A . 123 HIS HE2 1 1
4 8306 1 1 122 HIS N N 107.485 -23.387 -17.678 1.00 . A A . 123 HIS N 1 1
4 8307 1 1 122 HIS ND1 N 108.031 -22.415 -14.849 1.00 . A A . 123 HIS ND1 1 1
4 8308 1 1 122 HIS NE2 N 109.646 -23.172 -13.529 1.00 . A A . 123 HIS NE2 1 1
4 8309 1 1 122 HIS O O 105.297 -24.934 -18.365 1.00 . A A . 123 HIS O 1 1
4 8310 1 1 123 HIS C C 104.740 -28.566 -17.568 1.00 . A A . 124 HIS C 1 1
4 8311 1 1 123 HIS CA C 105.502 -27.691 -18.559 1.00 . A A . 124 HIS CA 1 1
4 8312 1 1 123 HIS CB C 106.266 -28.579 -19.542 1.00 . A A . 124 HIS CB 1 1
4 8313 1 1 123 HIS CD2 C 104.973 -30.668 -20.473 1.00 . A A . 124 HIS CD2 1 1
4 8314 1 1 123 HIS CE1 C 103.734 -29.647 -21.928 1.00 . A A . 124 HIS CE1 1 1
4 8315 1 1 123 HIS CG C 105.289 -29.334 -20.399 1.00 . A A . 124 HIS CG 1 1
4 8316 1 1 123 HIS H H 107.207 -27.201 -17.402 1.00 . A A . 124 HIS H 1 1
4 8317 1 1 123 HIS HA H 104.795 -27.090 -19.111 1.00 . A A . 124 HIS HA 1 1
4 8318 1 1 123 HIS HB2 H 106.895 -27.963 -20.169 1.00 . A A . 124 HIS HB2 1 1
4 8319 1 1 123 HIS HB3 H 106.879 -29.278 -18.993 1.00 . A A . 124 HIS HB3 1 1
4 8320 1 1 123 HIS HD1 H 104.471 -27.742 -21.531 1.00 . A A . 124 HIS HD1 1 1
4 8321 1 1 123 HIS HD2 H 105.419 -31.447 -19.873 1.00 . A A . 124 HIS HD2 1 1
4 8322 1 1 123 HIS HE1 H 103.010 -29.446 -22.704 1.00 . A A . 124 HIS HE1 1 1
4 8323 1 1 123 HIS HE2 H 103.577 -31.711 -21.704 1.00 . A A . 124 HIS HE2 1 1
4 8324 1 1 123 HIS N N 106.431 -26.813 -17.856 1.00 . A A . 124 HIS N 1 1
4 8325 1 1 123 HIS ND1 N 104.487 -28.702 -21.336 1.00 . A A . 124 HIS ND1 1 1
4 8326 1 1 123 HIS NE2 N 103.991 -30.863 -21.439 1.00 . A A . 124 HIS NE2 1 1
4 8327 1 1 123 HIS O O 105.334 -29.373 -16.853 1.00 . A A . 124 HIS O 1 1
4 8328 1 1 124 HIS C C 102.034 -30.408 -17.328 1.00 . A A . 125 HIS C 1 1
4 8329 1 1 124 HIS CA C 102.587 -29.174 -16.622 1.00 . A A . 125 HIS CA 1 1
4 8330 1 1 124 HIS CB C 101.430 -28.313 -16.114 1.00 . A A . 125 HIS CB 1 1
4 8331 1 1 124 HIS CD2 C 102.275 -27.054 -13.967 1.00 . A A . 125 HIS CD2 1 1
4 8332 1 1 124 HIS CE1 C 102.740 -25.146 -14.884 1.00 . A A . 125 HIS CE1 1 1
4 8333 1 1 124 HIS CG C 101.974 -27.171 -15.301 1.00 . A A . 125 HIS CG 1 1
4 8334 1 1 124 HIS H H 103.004 -27.738 -18.123 1.00 . A A . 125 HIS H 1 1
4 8335 1 1 124 HIS HA H 103.184 -29.489 -15.780 1.00 . A A . 125 HIS HA 1 1
4 8336 1 1 124 HIS HB2 H 100.873 -27.925 -16.954 1.00 . A A . 125 HIS HB2 1 1
4 8337 1 1 124 HIS HB3 H 100.778 -28.914 -15.496 1.00 . A A . 125 HIS HB3 1 1
4 8338 1 1 124 HIS HD1 H 102.176 -25.697 -16.810 1.00 . A A . 125 HIS HD1 1 1
4 8339 1 1 124 HIS HD2 H 102.156 -27.836 -13.231 1.00 . A A . 125 HIS HD2 1 1
4 8340 1 1 124 HIS HE1 H 103.056 -24.124 -15.030 1.00 . A A . 125 HIS HE1 1 1
4 8341 1 1 124 HIS HE2 H 103.050 -25.413 -12.843 1.00 . A A . 125 HIS HE2 1 1
4 8342 1 1 124 HIS N N 103.422 -28.397 -17.531 1.00 . A A . 125 HIS N 1 1
4 8343 1 1 124 HIS ND1 N 102.278 -25.942 -15.867 1.00 . A A . 125 HIS ND1 1 1
4 8344 1 1 124 HIS NE2 N 102.758 -25.775 -13.705 1.00 . A A . 125 HIS NE2 1 1
4 8345 1 1 124 HIS O O 100.911 -30.342 -17.801 1.00 . A A . 125 HIS O 1 1
4 8346 1 1 124 HIS OXT O 102.741 -31.400 -17.385 1.00 . A A . 125 HIS OXT 1 1
4 8347 2 2 1 MYR C1 C 99.992 10.941 -12.648 1.00 . B A . 201 MYR C1 1 1
4 8348 2 2 1 MYR C10 C 98.968 4.787 -4.119 1.00 . B A . 201 MYR C10 1 1
4 8349 2 2 1 MYR C11 C 100.174 3.860 -3.879 1.00 . B A . 201 MYR C11 1 1
4 8350 2 2 1 MYR C12 C 100.197 3.337 -2.442 1.00 . B A . 201 MYR C12 1 1
4 8351 2 2 1 MYR C13 C 101.454 2.509 -2.166 1.00 . B A . 201 MYR C13 1 1
4 8352 2 2 1 MYR C14 C 101.348 1.754 -0.847 1.00 . B A . 201 MYR C14 1 1
4 8353 2 2 1 MYR C2 C 100.273 10.427 -11.377 1.00 . B A . 201 MYR C2 1 1
4 8354 2 2 1 MYR C3 C 100.027 8.914 -11.313 1.00 . B A . 201 MYR C3 1 1
4 8355 2 2 1 MYR C4 C 100.137 8.394 -9.886 1.00 . B A . 201 MYR C4 1 1
4 8356 2 2 1 MYR C5 C 98.940 7.533 -9.502 1.00 . B A . 201 MYR C5 1 1
4 8357 2 2 1 MYR C6 C 98.635 7.660 -8.007 1.00 . B A . 201 MYR C6 1 1
4 8358 2 2 1 MYR C7 C 98.008 6.411 -7.373 1.00 . B A . 201 MYR C7 1 1
4 8359 2 2 1 MYR C8 C 97.969 6.401 -5.838 1.00 . B A . 201 MYR C8 1 1
4 8360 2 2 1 MYR C9 C 99.250 5.874 -5.165 1.00 . B A . 201 MYR C9 1 1
4 8361 2 2 1 MYR H101 H 98.720 5.224 -3.256 1.00 . B A . 201 MYR H101 1 1
4 8362 2 2 1 MYR H102 H 98.199 4.225 -4.431 1.00 . B A . 201 MYR H102 1 1
4 8363 2 2 1 MYR H111 H 100.130 3.088 -4.509 1.00 . B A . 201 MYR H111 1 1
4 8364 2 2 1 MYR H112 H 101.024 4.368 -4.047 1.00 . B A . 201 MYR H112 1 1
4 8365 2 2 1 MYR H121 H 100.167 4.107 -1.808 1.00 . B A . 201 MYR H121 1 1
4 8366 2 2 1 MYR H122 H 99.392 2.757 -2.286 1.00 . B A . 201 MYR H122 1 1
4 8367 2 2 1 MYR H131 H 101.588 1.854 -2.907 1.00 . B A . 201 MYR H131 1 1
4 8368 2 2 1 MYR H132 H 102.250 3.116 -2.122 1.00 . B A . 201 MYR H132 1 1
4 8369 2 2 1 MYR H141 H 102.256 1.417 -0.580 1.00 . B A . 201 MYR H141 1 1
4 8370 2 2 1 MYR H142 H 101.001 2.369 -0.138 1.00 . B A . 201 MYR H142 1 1
4 8371 2 2 1 MYR H143 H 100.722 0.983 -0.954 1.00 . B A . 201 MYR H143 1 1
4 8372 2 2 1 MYR H21 H 101.226 10.615 -11.148 1.00 . B A . 201 MYR H21 1 1
4 8373 2 2 1 MYR H22 H 99.683 10.874 -10.700 1.00 . B A . 201 MYR H22 1 1
4 8374 2 2 1 MYR H31 H 99.118 8.710 -11.668 1.00 . B A . 201 MYR H31 1 1
4 8375 2 2 1 MYR H32 H 100.709 8.441 -11.878 1.00 . B A . 201 MYR H32 1 1
4 8376 2 2 1 MYR H41 H 100.971 7.853 -9.794 1.00 . B A . 201 MYR H41 1 1
4 8377 2 2 1 MYR H42 H 100.183 9.172 -9.253 1.00 . B A . 201 MYR H42 1 1
4 8378 2 2 1 MYR H51 H 98.142 7.821 -10.028 1.00 . B A . 201 MYR H51 1 1
4 8379 2 2 1 MYR H52 H 99.138 6.567 -9.713 1.00 . B A . 201 MYR H52 1 1
4 8380 2 2 1 MYR H61 H 99.488 7.868 -7.528 1.00 . B A . 201 MYR H61 1 1
4 8381 2 2 1 MYR H62 H 97.996 8.422 -7.879 1.00 . B A . 201 MYR H62 1 1
4 8382 2 2 1 MYR H71 H 97.071 6.327 -7.707 1.00 . B A . 201 MYR H71 1 1
4 8383 2 2 1 MYR H72 H 98.534 5.611 -7.669 1.00 . B A . 201 MYR H72 1 1
4 8384 2 2 1 MYR H81 H 97.809 7.333 -5.520 1.00 . B A . 201 MYR H81 1 1
4 8385 2 2 1 MYR H82 H 97.208 5.819 -5.543 1.00 . B A . 201 MYR H82 1 1
4 8386 2 2 1 MYR H91 H 99.854 5.500 -5.865 1.00 . B A . 201 MYR H91 1 1
4 8387 2 2 1 MYR H92 H 99.716 6.637 -4.707 1.00 . B A . 201 MYR H92 1 1
4 8388 2 2 1 MYR O1 O 98.817 10.916 -13.015 1.00 . B A . 201 MYR O1 1 1
5 8389 1 1 1 GLY C C 100.467 12.572 -13.104 1.00 . A A . 2 GLY C 1 1
5 8390 1 1 1 GLY CA C 100.975 11.551 -14.121 1.00 . A A . 2 GLY CA 1 1
5 8391 1 1 1 GLY H1 H 101.782 9.691 -13.502 1.00 . A A . 2 GLY H1 1 1
5 8392 1 1 1 GLY HA2 H 101.990 11.800 -14.396 1.00 . A A . 2 GLY HA2 1 1
5 8393 1 1 1 GLY HA3 H 100.349 11.590 -15.000 1.00 . A A . 2 GLY HA3 1 1
5 8394 1 1 1 GLY N N 100.946 10.200 -13.570 1.00 . A A . 2 GLY N 1 1
5 8395 1 1 1 GLY O O 100.893 12.579 -11.949 1.00 . A A . 2 GLY O 1 1
5 8396 1 1 2 GLN C C 98.304 13.818 -11.472 1.00 . A A . 3 GLN C 1 1
5 8397 1 1 2 GLN CA C 98.989 14.460 -12.675 1.00 . A A . 3 GLN CA 1 1
5 8398 1 1 2 GLN CB C 97.975 15.302 -13.454 1.00 . A A . 3 GLN CB 1 1
5 8399 1 1 2 GLN CD C 97.688 16.885 -15.369 1.00 . A A . 3 GLN CD 1 1
5 8400 1 1 2 GLN CG C 98.700 16.111 -14.529 1.00 . A A . 3 GLN CG 1 1
5 8401 1 1 2 GLN H H 99.255 13.379 -14.479 1.00 . A A . 3 GLN H 1 1
5 8402 1 1 2 GLN HA H 99.783 15.102 -12.326 1.00 . A A . 3 GLN HA 1 1
5 8403 1 1 2 GLN HB2 H 97.250 14.649 -13.920 1.00 . A A . 3 GLN HB2 1 1
5 8404 1 1 2 GLN HB3 H 97.470 15.976 -12.778 1.00 . A A . 3 GLN HB3 1 1
5 8405 1 1 2 GLN HE21 H 99.034 17.492 -16.698 1.00 . A A . 3 GLN HE21 1 1
5 8406 1 1 2 GLN HE22 H 97.444 18.017 -16.982 1.00 . A A . 3 GLN HE22 1 1
5 8407 1 1 2 GLN HG2 H 99.380 16.805 -14.057 1.00 . A A . 3 GLN HG2 1 1
5 8408 1 1 2 GLN HG3 H 99.256 15.442 -15.168 1.00 . A A . 3 GLN HG3 1 1
5 8409 1 1 2 GLN N N 99.554 13.433 -13.547 1.00 . A A . 3 GLN N 1 1
5 8410 1 1 2 GLN NE2 N 98.089 17.517 -16.438 1.00 . A A . 3 GLN NE2 1 1
5 8411 1 1 2 GLN O O 98.203 14.422 -10.404 1.00 . A A . 3 GLN O 1 1
5 8412 1 1 2 GLN OE1 O 96.500 16.902 -15.048 1.00 . A A . 3 GLN OE1 1 1
5 8413 1 1 3 GLU C C 98.040 11.813 -9.335 1.00 . A A . 4 GLU C 1 1
5 8414 1 1 3 GLU CA C 97.165 11.860 -10.588 1.00 . A A . 4 GLU CA 1 1
5 8415 1 1 3 GLU CB C 96.828 10.438 -11.043 1.00 . A A . 4 GLU CB 1 1
5 8416 1 1 3 GLU CD C 95.533 8.375 -10.463 1.00 . A A . 4 GLU CD 1 1
5 8417 1 1 3 GLU CG C 95.979 9.748 -9.974 1.00 . A A . 4 GLU CG 1 1
5 8418 1 1 3 GLU H H 97.950 12.160 -12.532 1.00 . A A . 4 GLU H 1 1
5 8419 1 1 3 GLU HA H 96.245 12.372 -10.349 1.00 . A A . 4 GLU HA 1 1
5 8420 1 1 3 GLU HB2 H 96.280 10.476 -11.973 1.00 . A A . 4 GLU HB2 1 1
5 8421 1 1 3 GLU HB3 H 97.741 9.883 -11.184 1.00 . A A . 4 GLU HB3 1 1
5 8422 1 1 3 GLU HG2 H 96.561 9.634 -9.072 1.00 . A A . 4 GLU HG2 1 1
5 8423 1 1 3 GLU HG3 H 95.108 10.351 -9.763 1.00 . A A . 4 GLU HG3 1 1
5 8424 1 1 3 GLU N N 97.838 12.588 -11.657 1.00 . A A . 4 GLU N 1 1
5 8425 1 1 3 GLU O O 97.544 11.596 -8.232 1.00 . A A . 4 GLU O 1 1
5 8426 1 1 3 GLU OE1 O 96.059 7.922 -11.465 1.00 . A A . 4 GLU OE1 1 1
5 8427 1 1 3 GLU OE2 O 94.662 7.798 -9.830 1.00 . A A . 4 GLU OE2 1 1
5 8428 1 1 4 LEU C C 99.691 12.661 -7.174 1.00 . A A . 5 LEU C 1 1
5 8429 1 1 4 LEU CA C 100.289 11.965 -8.395 1.00 . A A . 5 LEU CA 1 1
5 8430 1 1 4 LEU CB C 101.586 12.685 -8.783 1.00 . A A . 5 LEU CB 1 1
5 8431 1 1 4 LEU CD1 C 103.089 11.042 -7.602 1.00 . A A . 5 LEU CD1 1 1
5 8432 1 1 4 LEU CD2 C 103.857 13.388 -8.003 1.00 . A A . 5 LEU CD2 1 1
5 8433 1 1 4 LEU CG C 102.646 12.508 -7.683 1.00 . A A . 5 LEU CG 1 1
5 8434 1 1 4 LEU H H 99.686 12.157 -10.422 1.00 . A A . 5 LEU H 1 1
5 8435 1 1 4 LEU HA H 100.513 10.938 -8.149 1.00 . A A . 5 LEU HA 1 1
5 8436 1 1 4 LEU HB2 H 101.959 12.283 -9.715 1.00 . A A . 5 LEU HB2 1 1
5 8437 1 1 4 LEU HB3 H 101.382 13.738 -8.909 1.00 . A A . 5 LEU HB3 1 1
5 8438 1 1 4 LEU HD11 H 102.803 10.522 -8.505 1.00 . A A . 5 LEU HD11 1 1
5 8439 1 1 4 LEU HD12 H 102.618 10.569 -6.753 1.00 . A A . 5 LEU HD12 1 1
5 8440 1 1 4 LEU HD13 H 104.162 10.998 -7.488 1.00 . A A . 5 LEU HD13 1 1
5 8441 1 1 4 LEU HD21 H 103.900 13.567 -9.067 1.00 . A A . 5 LEU HD21 1 1
5 8442 1 1 4 LEU HD22 H 104.760 12.889 -7.685 1.00 . A A . 5 LEU HD22 1 1
5 8443 1 1 4 LEU HD23 H 103.764 14.330 -7.483 1.00 . A A . 5 LEU HD23 1 1
5 8444 1 1 4 LEU HG H 102.231 12.806 -6.730 1.00 . A A . 5 LEU HG 1 1
5 8445 1 1 4 LEU N N 99.347 12.002 -9.517 1.00 . A A . 5 LEU N 1 1
5 8446 1 1 4 LEU O O 100.001 12.315 -6.031 1.00 . A A . 5 LEU O 1 1
5 8447 1 1 5 SER C C 97.501 13.391 -5.382 1.00 . A A . 6 SER C 1 1
5 8448 1 1 5 SER CA C 98.207 14.366 -6.317 1.00 . A A . 6 SER CA 1 1
5 8449 1 1 5 SER CB C 97.199 15.374 -6.867 1.00 . A A . 6 SER CB 1 1
5 8450 1 1 5 SER H H 98.616 13.880 -8.342 1.00 . A A . 6 SER H 1 1
5 8451 1 1 5 SER HA H 98.969 14.899 -5.766 1.00 . A A . 6 SER HA 1 1
5 8452 1 1 5 SER HB2 H 96.720 15.887 -6.049 1.00 . A A . 6 SER HB2 1 1
5 8453 1 1 5 SER HB3 H 97.710 16.093 -7.492 1.00 . A A . 6 SER HB3 1 1
5 8454 1 1 5 SER HG H 96.634 14.343 -8.417 1.00 . A A . 6 SER HG 1 1
5 8455 1 1 5 SER N N 98.832 13.642 -7.415 1.00 . A A . 6 SER N 1 1
5 8456 1 1 5 SER O O 97.531 13.550 -4.160 1.00 . A A . 6 SER O 1 1
5 8457 1 1 5 SER OG O 96.213 14.682 -7.622 1.00 . A A . 6 SER OG 1 1
5 8458 1 1 6 GLN C C 97.135 10.624 -4.267 1.00 . A A . 7 GLN C 1 1
5 8459 1 1 6 GLN CA C 96.168 11.367 -5.181 1.00 . A A . 7 GLN CA 1 1
5 8460 1 1 6 GLN CB C 95.481 10.357 -6.107 1.00 . A A . 7 GLN CB 1 1
5 8461 1 1 6 GLN CD C 93.379 11.724 -6.167 1.00 . A A . 7 GLN CD 1 1
5 8462 1 1 6 GLN CG C 94.472 11.072 -7.008 1.00 . A A . 7 GLN CG 1 1
5 8463 1 1 6 GLN H H 96.891 12.299 -6.940 1.00 . A A . 7 GLN H 1 1
5 8464 1 1 6 GLN HA H 95.420 11.854 -4.575 1.00 . A A . 7 GLN HA 1 1
5 8465 1 1 6 GLN HB2 H 96.226 9.868 -6.718 1.00 . A A . 7 GLN HB2 1 1
5 8466 1 1 6 GLN HB3 H 94.966 9.618 -5.510 1.00 . A A . 7 GLN HB3 1 1
5 8467 1 1 6 GLN HE21 H 93.556 13.495 -7.048 1.00 . A A . 7 GLN HE21 1 1
5 8468 1 1 6 GLN HE22 H 92.374 13.404 -5.832 1.00 . A A . 7 GLN HE22 1 1
5 8469 1 1 6 GLN HG2 H 94.982 11.832 -7.583 1.00 . A A . 7 GLN HG2 1 1
5 8470 1 1 6 GLN HG3 H 94.024 10.355 -7.680 1.00 . A A . 7 GLN HG3 1 1
5 8471 1 1 6 GLN N N 96.875 12.374 -5.966 1.00 . A A . 7 GLN N 1 1
5 8472 1 1 6 GLN NE2 N 93.079 12.979 -6.364 1.00 . A A . 7 GLN NE2 1 1
5 8473 1 1 6 GLN O O 96.792 10.284 -3.137 1.00 . A A . 7 GLN O 1 1
5 8474 1 1 6 GLN OE1 O 92.788 11.076 -5.303 1.00 . A A . 7 GLN OE1 1 1
5 8475 1 1 7 HIS C C 99.589 10.406 -2.658 1.00 . A A . 8 HIS C 1 1
5 8476 1 1 7 HIS CA C 99.344 9.663 -3.963 1.00 . A A . 8 HIS CA 1 1
5 8477 1 1 7 HIS CB C 100.657 9.553 -4.739 1.00 . A A . 8 HIS CB 1 1
5 8478 1 1 7 HIS CD2 C 102.687 9.213 -3.107 1.00 . A A . 8 HIS CD2 1 1
5 8479 1 1 7 HIS CE1 C 102.717 7.046 -3.083 1.00 . A A . 8 HIS CE1 1 1
5 8480 1 1 7 HIS CG C 101.666 8.791 -3.922 1.00 . A A . 8 HIS CG 1 1
5 8481 1 1 7 HIS H H 98.571 10.665 -5.667 1.00 . A A . 8 HIS H 1 1
5 8482 1 1 7 HIS HA H 98.981 8.670 -3.742 1.00 . A A . 8 HIS HA 1 1
5 8483 1 1 7 HIS HB2 H 100.481 9.034 -5.670 1.00 . A A . 8 HIS HB2 1 1
5 8484 1 1 7 HIS HB3 H 101.036 10.542 -4.943 1.00 . A A . 8 HIS HB3 1 1
5 8485 1 1 7 HIS HD1 H 101.102 6.799 -4.371 1.00 . A A . 8 HIS HD1 1 1
5 8486 1 1 7 HIS HD2 H 102.939 10.244 -2.907 1.00 . A A . 8 HIS HD2 1 1
5 8487 1 1 7 HIS HE1 H 102.987 6.022 -2.868 1.00 . A A . 8 HIS HE1 1 1
5 8488 1 1 7 HIS HE2 H 104.117 8.111 -1.968 1.00 . A A . 8 HIS HE2 1 1
5 8489 1 1 7 HIS N N 98.347 10.372 -4.759 1.00 . A A . 8 HIS N 1 1
5 8490 1 1 7 HIS ND1 N 101.704 7.406 -3.892 1.00 . A A . 8 HIS ND1 1 1
5 8491 1 1 7 HIS NE2 N 103.350 8.109 -2.579 1.00 . A A . 8 HIS NE2 1 1
5 8492 1 1 7 HIS O O 99.683 9.796 -1.593 1.00 . A A . 8 HIS O 1 1
5 8493 1 1 8 GLU C C 98.751 12.324 -0.560 1.00 . A A . 9 GLU C 1 1
5 8494 1 1 8 GLU CA C 99.896 12.538 -1.548 1.00 . A A . 9 GLU CA 1 1
5 8495 1 1 8 GLU CB C 99.985 14.023 -1.920 1.00 . A A . 9 GLU CB 1 1
5 8496 1 1 8 GLU CD C 102.485 14.042 -1.985 1.00 . A A . 9 GLU CD 1 1
5 8497 1 1 8 GLU CG C 101.214 14.263 -2.797 1.00 . A A . 9 GLU CG 1 1
5 8498 1 1 8 GLU H H 99.587 12.166 -3.622 1.00 . A A . 9 GLU H 1 1
5 8499 1 1 8 GLU HA H 100.824 12.238 -1.082 1.00 . A A . 9 GLU HA 1 1
5 8500 1 1 8 GLU HB2 H 99.098 14.321 -2.457 1.00 . A A . 9 GLU HB2 1 1
5 8501 1 1 8 GLU HB3 H 100.072 14.612 -1.019 1.00 . A A . 9 GLU HB3 1 1
5 8502 1 1 8 GLU HG2 H 101.197 13.577 -3.632 1.00 . A A . 9 GLU HG2 1 1
5 8503 1 1 8 GLU HG3 H 101.196 15.277 -3.166 1.00 . A A . 9 GLU HG3 1 1
5 8504 1 1 8 GLU N N 99.677 11.730 -2.744 1.00 . A A . 9 GLU N 1 1
5 8505 1 1 8 GLU O O 98.971 12.114 0.645 1.00 . A A . 9 GLU O 1 1
5 8506 1 1 8 GLU OE1 O 102.407 14.127 -0.770 1.00 . A A . 9 GLU OE1 1 1
5 8507 1 1 8 GLU OE2 O 103.521 13.816 -2.588 1.00 . A A . 9 GLU OE2 1 1
5 8508 1 1 9 ARG C C 96.414 10.738 0.340 1.00 . A A . 10 ARG C 1 1
5 8509 1 1 9 ARG CA C 96.374 12.145 -0.206 1.00 . A A . 10 ARG CA 1 1
5 8510 1 1 9 ARG CB C 95.063 12.356 -0.961 1.00 . A A . 10 ARG CB 1 1
5 8511 1 1 9 ARG CD C 93.891 13.889 -2.560 1.00 . A A . 10 ARG CD 1 1
5 8512 1 1 9 ARG CG C 95.149 13.683 -1.721 1.00 . A A . 10 ARG CG 1 1
5 8513 1 1 9 ARG CZ C 91.507 14.143 -2.176 1.00 . A A . 10 ARG CZ 1 1
5 8514 1 1 9 ARG H H 97.386 12.503 -2.028 1.00 . A A . 10 ARG H 1 1
5 8515 1 1 9 ARG HA H 96.422 12.843 0.618 1.00 . A A . 10 ARG HA 1 1
5 8516 1 1 9 ARG HB2 H 94.894 11.532 -1.639 1.00 . A A . 10 ARG HB2 1 1
5 8517 1 1 9 ARG HB3 H 94.248 12.406 -0.250 1.00 . A A . 10 ARG HB3 1 1
5 8518 1 1 9 ARG HD2 H 94.014 14.763 -3.179 1.00 . A A . 10 ARG HD2 1 1
5 8519 1 1 9 ARG HD3 H 93.733 13.024 -3.187 1.00 . A A . 10 ARG HD3 1 1
5 8520 1 1 9 ARG HE H 92.880 14.145 -0.721 1.00 . A A . 10 ARG HE 1 1
5 8521 1 1 9 ARG HG2 H 95.247 14.494 -1.015 1.00 . A A . 10 ARG HG2 1 1
5 8522 1 1 9 ARG HG3 H 96.011 13.670 -2.371 1.00 . A A . 10 ARG HG3 1 1
5 8523 1 1 9 ARG HH11 H 92.088 13.954 -4.083 1.00 . A A . 10 ARG HH11 1 1
5 8524 1 1 9 ARG HH12 H 90.382 14.116 -3.831 1.00 . A A . 10 ARG HH12 1 1
5 8525 1 1 9 ARG HH21 H 90.644 14.346 -0.381 1.00 . A A . 10 ARG HH21 1 1
5 8526 1 1 9 ARG HH22 H 89.565 14.338 -1.735 1.00 . A A . 10 ARG HH22 1 1
5 8527 1 1 9 ARG N N 97.520 12.353 -1.067 1.00 . A A . 10 ARG N 1 1
5 8528 1 1 9 ARG NE N 92.741 14.075 -1.688 1.00 . A A . 10 ARG NE 1 1
5 8529 1 1 9 ARG NH1 N 91.309 14.064 -3.464 1.00 . A A . 10 ARG NH1 1 1
5 8530 1 1 9 ARG NH2 N 90.493 14.286 -1.368 1.00 . A A . 10 ARG NH2 1 1
5 8531 1 1 9 ARG O O 95.986 10.494 1.447 1.00 . A A . 10 ARG O 1 1
5 8532 1 1 10 TYR C C 97.819 8.311 1.253 1.00 . A A . 11 TYR C 1 1
5 8533 1 1 10 TYR CA C 96.985 8.425 -0.017 1.00 . A A . 11 TYR CA 1 1
5 8534 1 1 10 TYR CB C 97.554 7.525 -1.121 1.00 . A A . 11 TYR CB 1 1
5 8535 1 1 10 TYR CD1 C 96.205 5.406 -1.090 1.00 . A A . 11 TYR CD1 1 1
5 8536 1 1 10 TYR CD2 C 98.404 5.387 -0.069 1.00 . A A . 11 TYR CD2 1 1
5 8537 1 1 10 TYR CE1 C 96.044 4.053 -0.768 1.00 . A A . 11 TYR CE1 1 1
5 8538 1 1 10 TYR CE2 C 98.244 4.034 0.252 1.00 . A A . 11 TYR CE2 1 1
5 8539 1 1 10 TYR CG C 97.385 6.072 -0.740 1.00 . A A . 11 TYR CG 1 1
5 8540 1 1 10 TYR CZ C 97.063 3.366 -0.097 1.00 . A A . 11 TYR CZ 1 1
5 8541 1 1 10 TYR H H 97.248 10.053 -1.347 1.00 . A A . 11 TYR H 1 1
5 8542 1 1 10 TYR HA H 95.983 8.093 0.203 1.00 . A A . 11 TYR HA 1 1
5 8543 1 1 10 TYR HB2 H 97.017 7.712 -2.039 1.00 . A A . 11 TYR HB2 1 1
5 8544 1 1 10 TYR HB3 H 98.600 7.733 -1.274 1.00 . A A . 11 TYR HB3 1 1
5 8545 1 1 10 TYR HD1 H 95.417 5.935 -1.606 1.00 . A A . 11 TYR HD1 1 1
5 8546 1 1 10 TYR HD2 H 99.314 5.901 0.202 1.00 . A A . 11 TYR HD2 1 1
5 8547 1 1 10 TYR HE1 H 95.132 3.539 -1.035 1.00 . A A . 11 TYR HE1 1 1
5 8548 1 1 10 TYR HE2 H 99.030 3.506 0.773 1.00 . A A . 11 TYR HE2 1 1
5 8549 1 1 10 TYR HH H 97.773 1.613 0.161 1.00 . A A . 11 TYR HH 1 1
5 8550 1 1 10 TYR N N 96.922 9.808 -0.456 1.00 . A A . 11 TYR N 1 1
5 8551 1 1 10 TYR O O 97.491 7.542 2.145 1.00 . A A . 11 TYR O 1 1
5 8552 1 1 10 TYR OH O 96.911 2.031 0.217 1.00 . A A . 11 TYR OH 1 1
5 8553 1 1 11 VAL C C 98.951 9.425 3.784 1.00 . A A . 12 VAL C 1 1
5 8554 1 1 11 VAL CA C 99.727 9.010 2.539 1.00 . A A . 12 VAL CA 1 1
5 8555 1 1 11 VAL CB C 100.939 9.921 2.357 1.00 . A A . 12 VAL CB 1 1
5 8556 1 1 11 VAL CG1 C 101.489 10.333 3.721 1.00 . A A . 12 VAL CG1 1 1
5 8557 1 1 11 VAL CG2 C 102.019 9.162 1.588 1.00 . A A . 12 VAL CG2 1 1
5 8558 1 1 11 VAL H H 99.125 9.700 0.622 1.00 . A A . 12 VAL H 1 1
5 8559 1 1 11 VAL HA H 100.076 7.992 2.672 1.00 . A A . 12 VAL HA 1 1
5 8560 1 1 11 VAL HB H 100.648 10.801 1.801 1.00 . A A . 12 VAL HB 1 1
5 8561 1 1 11 VAL HG11 H 100.878 11.125 4.128 1.00 . A A . 12 VAL HG11 1 1
5 8562 1 1 11 VAL HG12 H 102.502 10.684 3.606 1.00 . A A . 12 VAL HG12 1 1
5 8563 1 1 11 VAL HG13 H 101.475 9.486 4.390 1.00 . A A . 12 VAL HG13 1 1
5 8564 1 1 11 VAL HG21 H 101.576 8.676 0.732 1.00 . A A . 12 VAL HG21 1 1
5 8565 1 1 11 VAL HG22 H 102.465 8.421 2.236 1.00 . A A . 12 VAL HG22 1 1
5 8566 1 1 11 VAL HG23 H 102.779 9.854 1.258 1.00 . A A . 12 VAL HG23 1 1
5 8567 1 1 11 VAL N N 98.893 9.077 1.347 1.00 . A A . 12 VAL N 1 1
5 8568 1 1 11 VAL O O 98.966 8.724 4.793 1.00 . A A . 12 VAL O 1 1
5 8569 1 1 12 GLU C C 96.179 10.333 5.024 1.00 . A A . 13 GLU C 1 1
5 8570 1 1 12 GLU CA C 97.527 11.043 4.882 1.00 . A A . 13 GLU CA 1 1
5 8571 1 1 12 GLU CB C 97.311 12.547 4.763 1.00 . A A . 13 GLU CB 1 1
5 8572 1 1 12 GLU CD C 98.488 14.751 4.680 1.00 . A A . 13 GLU CD 1 1
5 8573 1 1 12 GLU CG C 98.669 13.246 4.834 1.00 . A A . 13 GLU CG 1 1
5 8574 1 1 12 GLU H H 98.306 11.099 2.895 1.00 . A A . 13 GLU H 1 1
5 8575 1 1 12 GLU HA H 98.110 10.853 5.772 1.00 . A A . 13 GLU HA 1 1
5 8576 1 1 12 GLU HB2 H 96.835 12.771 3.820 1.00 . A A . 13 GLU HB2 1 1
5 8577 1 1 12 GLU HB3 H 96.690 12.891 5.576 1.00 . A A . 13 GLU HB3 1 1
5 8578 1 1 12 GLU HG2 H 99.132 13.032 5.786 1.00 . A A . 13 GLU HG2 1 1
5 8579 1 1 12 GLU HG3 H 99.299 12.878 4.037 1.00 . A A . 13 GLU HG3 1 1
5 8580 1 1 12 GLU N N 98.282 10.564 3.720 1.00 . A A . 13 GLU N 1 1
5 8581 1 1 12 GLU O O 95.706 10.084 6.133 1.00 . A A . 13 GLU O 1 1
5 8582 1 1 12 GLU OE1 O 97.356 15.175 4.510 1.00 . A A . 13 GLU OE1 1 1
5 8583 1 1 12 GLU OE2 O 99.478 15.459 4.743 1.00 . A A . 13 GLU OE2 1 1
5 8584 1 1 13 GLN C C 94.352 7.930 4.342 1.00 . A A . 14 GLN C 1 1
5 8585 1 1 13 GLN CA C 94.264 9.377 3.852 1.00 . A A . 14 GLN CA 1 1
5 8586 1 1 13 GLN CB C 93.731 9.415 2.410 1.00 . A A . 14 GLN CB 1 1
5 8587 1 1 13 GLN CD C 91.368 9.570 3.237 1.00 . A A . 14 GLN CD 1 1
5 8588 1 1 13 GLN CG C 92.317 8.796 2.329 1.00 . A A . 14 GLN CG 1 1
5 8589 1 1 13 GLN H H 95.994 10.276 3.050 1.00 . A A . 14 GLN H 1 1
5 8590 1 1 13 GLN HA H 93.586 9.922 4.488 1.00 . A A . 14 GLN HA 1 1
5 8591 1 1 13 GLN HB2 H 93.690 10.443 2.077 1.00 . A A . 14 GLN HB2 1 1
5 8592 1 1 13 GLN HB3 H 94.411 8.861 1.775 1.00 . A A . 14 GLN HB3 1 1
5 8593 1 1 13 GLN HE21 H 90.396 7.959 3.878 1.00 . A A . 14 GLN HE21 1 1
5 8594 1 1 13 GLN HE22 H 89.854 9.436 4.515 1.00 . A A . 14 GLN HE22 1 1
5 8595 1 1 13 GLN HG2 H 91.946 8.856 1.303 1.00 . A A . 14 GLN HG2 1 1
5 8596 1 1 13 GLN HG3 H 92.356 7.763 2.640 1.00 . A A . 14 GLN HG3 1 1
5 8597 1 1 13 GLN N N 95.566 10.035 3.889 1.00 . A A . 14 GLN N 1 1
5 8598 1 1 13 GLN NE2 N 90.465 8.937 3.935 1.00 . A A . 14 GLN NE2 1 1
5 8599 1 1 13 GLN O O 93.586 7.511 5.209 1.00 . A A . 14 GLN O 1 1
5 8600 1 1 13 GLN OE1 O 91.461 10.795 3.314 1.00 . A A . 14 GLN OE1 1 1
5 8601 1 1 14 LEU C C 95.867 5.664 5.621 1.00 . A A . 15 LEU C 1 1
5 8602 1 1 14 LEU CA C 95.447 5.767 4.154 1.00 . A A . 15 LEU CA 1 1
5 8603 1 1 14 LEU CB C 96.502 5.107 3.256 1.00 . A A . 15 LEU CB 1 1
5 8604 1 1 14 LEU CD1 C 96.095 2.942 4.490 1.00 . A A . 15 LEU CD1 1 1
5 8605 1 1 14 LEU CD2 C 94.923 3.391 2.317 1.00 . A A . 15 LEU CD2 1 1
5 8606 1 1 14 LEU CG C 96.227 3.601 3.107 1.00 . A A . 15 LEU CG 1 1
5 8607 1 1 14 LEU H H 95.859 7.548 3.076 1.00 . A A . 15 LEU H 1 1
5 8608 1 1 14 LEU HA H 94.506 5.259 4.028 1.00 . A A . 15 LEU HA 1 1
5 8609 1 1 14 LEU HB2 H 96.478 5.564 2.283 1.00 . A A . 15 LEU HB2 1 1
5 8610 1 1 14 LEU HB3 H 97.480 5.252 3.697 1.00 . A A . 15 LEU HB3 1 1
5 8611 1 1 14 LEU HD11 H 96.221 1.872 4.398 1.00 . A A . 15 LEU HD11 1 1
5 8612 1 1 14 LEU HD12 H 95.115 3.149 4.893 1.00 . A A . 15 LEU HD12 1 1
5 8613 1 1 14 LEU HD13 H 96.851 3.334 5.159 1.00 . A A . 15 LEU HD13 1 1
5 8614 1 1 14 LEU HD21 H 94.587 4.329 1.899 1.00 . A A . 15 LEU HD21 1 1
5 8615 1 1 14 LEU HD22 H 94.160 2.999 2.974 1.00 . A A . 15 LEU HD22 1 1
5 8616 1 1 14 LEU HD23 H 95.101 2.693 1.520 1.00 . A A . 15 LEU HD23 1 1
5 8617 1 1 14 LEU HG H 97.048 3.143 2.558 1.00 . A A . 15 LEU HG 1 1
5 8618 1 1 14 LEU N N 95.282 7.167 3.770 1.00 . A A . 15 LEU N 1 1
5 8619 1 1 14 LEU O O 95.295 4.886 6.384 1.00 . A A . 15 LEU O 1 1
5 8620 1 1 15 LYS C C 96.117 6.765 8.331 1.00 . A A . 16 LYS C 1 1
5 8621 1 1 15 LYS CA C 97.292 6.460 7.416 1.00 . A A . 16 LYS CA 1 1
5 8622 1 1 15 LYS CB C 98.418 7.487 7.616 1.00 . A A . 16 LYS CB 1 1
5 8623 1 1 15 LYS CD C 100.821 8.015 7.034 1.00 . A A . 16 LYS CD 1 1
5 8624 1 1 15 LYS CE C 102.081 7.499 6.331 1.00 . A A . 16 LYS CE 1 1
5 8625 1 1 15 LYS CG C 99.694 6.974 6.928 1.00 . A A . 16 LYS CG 1 1
5 8626 1 1 15 LYS H H 97.257 7.094 5.384 1.00 . A A . 16 LYS H 1 1
5 8627 1 1 15 LYS HA H 97.664 5.478 7.666 1.00 . A A . 16 LYS HA 1 1
5 8628 1 1 15 LYS HB2 H 98.126 8.432 7.181 1.00 . A A . 16 LYS HB2 1 1
5 8629 1 1 15 LYS HB3 H 98.601 7.618 8.668 1.00 . A A . 16 LYS HB3 1 1
5 8630 1 1 15 LYS HD2 H 100.504 8.931 6.558 1.00 . A A . 16 LYS HD2 1 1
5 8631 1 1 15 LYS HD3 H 101.052 8.211 8.072 1.00 . A A . 16 LYS HD3 1 1
5 8632 1 1 15 LYS HE2 H 102.388 6.562 6.771 1.00 . A A . 16 LYS HE2 1 1
5 8633 1 1 15 LYS HE3 H 101.876 7.352 5.281 1.00 . A A . 16 LYS HE3 1 1
5 8634 1 1 15 LYS HG2 H 100.010 6.060 7.400 1.00 . A A . 16 LYS HG2 1 1
5 8635 1 1 15 LYS HG3 H 99.483 6.780 5.896 1.00 . A A . 16 LYS HG3 1 1
5 8636 1 1 15 LYS HZ1 H 103.003 9.062 7.349 1.00 . A A . 16 LYS HZ1 1 1
5 8637 1 1 15 LYS HZ2 H 103.177 9.139 5.661 1.00 . A A . 16 LYS HZ2 1 1
5 8638 1 1 15 LYS HZ3 H 104.085 8.021 6.562 1.00 . A A . 16 LYS HZ3 1 1
5 8639 1 1 15 LYS N N 96.843 6.472 6.024 1.00 . A A . 16 LYS N 1 1
5 8640 1 1 15 LYS NZ N 103.170 8.506 6.487 1.00 . A A . 16 LYS NZ 1 1
5 8641 1 1 15 LYS O O 96.041 6.257 9.449 1.00 . A A . 16 LYS O 1 1
5 8642 1 1 16 GLN C C 93.029 6.742 8.640 1.00 . A A . 17 GLN C 1 1
5 8643 1 1 16 GLN CA C 94.010 7.919 8.622 1.00 . A A . 17 GLN CA 1 1
5 8644 1 1 16 GLN CB C 93.337 9.153 8.029 1.00 . A A . 17 GLN CB 1 1
5 8645 1 1 16 GLN CD C 91.577 10.887 8.409 1.00 . A A . 17 GLN CD 1 1
5 8646 1 1 16 GLN CG C 92.243 9.640 8.978 1.00 . A A . 17 GLN CG 1 1
5 8647 1 1 16 GLN H H 95.295 7.932 6.933 1.00 . A A . 17 GLN H 1 1
5 8648 1 1 16 GLN HA H 94.308 8.138 9.634 1.00 . A A . 17 GLN HA 1 1
5 8649 1 1 16 GLN HB2 H 94.073 9.932 7.894 1.00 . A A . 17 GLN HB2 1 1
5 8650 1 1 16 GLN HB3 H 92.900 8.899 7.076 1.00 . A A . 17 GLN HB3 1 1
5 8651 1 1 16 GLN HE21 H 92.176 12.058 9.897 1.00 . A A . 17 GLN HE21 1 1
5 8652 1 1 16 GLN HE22 H 91.252 12.824 8.696 1.00 . A A . 17 GLN HE22 1 1
5 8653 1 1 16 GLN HG2 H 91.505 8.863 9.103 1.00 . A A . 17 GLN HG2 1 1
5 8654 1 1 16 GLN HG3 H 92.681 9.876 9.938 1.00 . A A . 17 GLN HG3 1 1
5 8655 1 1 16 GLN N N 95.191 7.577 7.843 1.00 . A A . 17 GLN N 1 1
5 8656 1 1 16 GLN NE2 N 91.676 12.017 9.054 1.00 . A A . 17 GLN NE2 1 1
5 8657 1 1 16 GLN O O 92.412 6.441 9.672 1.00 . A A . 17 GLN O 1 1
5 8658 1 1 16 GLN OE1 O 90.951 10.831 7.351 1.00 . A A . 17 GLN OE1 1 1
5 8659 1 1 17 ALA C C 92.400 3.868 8.402 1.00 . A A . 18 ALA C 1 1
5 8660 1 1 17 ALA CA C 92.007 4.923 7.384 1.00 . A A . 18 ALA CA 1 1
5 8661 1 1 17 ALA CB C 92.071 4.328 5.970 1.00 . A A . 18 ALA CB 1 1
5 8662 1 1 17 ALA H H 93.426 6.348 6.711 1.00 . A A . 18 ALA H 1 1
5 8663 1 1 17 ALA HA H 90.994 5.250 7.595 1.00 . A A . 18 ALA HA 1 1
5 8664 1 1 17 ALA HB1 H 91.214 3.686 5.798 1.00 . A A . 18 ALA HB1 1 1
5 8665 1 1 17 ALA HB2 H 92.975 3.746 5.871 1.00 . A A . 18 ALA HB2 1 1
5 8666 1 1 17 ALA HB3 H 92.077 5.125 5.239 1.00 . A A . 18 ALA HB3 1 1
5 8667 1 1 17 ALA N N 92.902 6.070 7.493 1.00 . A A . 18 ALA N 1 1
5 8668 1 1 17 ALA O O 91.579 3.057 8.817 1.00 . A A . 18 ALA O 1 1
5 8669 1 1 18 LEU C C 93.865 3.466 11.200 1.00 . A A . 19 LEU C 1 1
5 8670 1 1 18 LEU CA C 94.138 2.936 9.797 1.00 . A A . 19 LEU CA 1 1
5 8671 1 1 18 LEU CB C 95.635 2.667 9.623 1.00 . A A . 19 LEU CB 1 1
5 8672 1 1 18 LEU CD1 C 97.153 1.765 7.835 1.00 . A A . 19 LEU CD1 1 1
5 8673 1 1 18 LEU CD2 C 95.923 0.195 9.310 1.00 . A A . 19 LEU CD2 1 1
5 8674 1 1 18 LEU CG C 95.843 1.546 8.593 1.00 . A A . 19 LEU CG 1 1
5 8675 1 1 18 LEU H H 94.280 4.553 8.437 1.00 . A A . 19 LEU H 1 1
5 8676 1 1 18 LEU HA H 93.592 2.012 9.670 1.00 . A A . 19 LEU HA 1 1
5 8677 1 1 18 LEU HB2 H 96.118 3.571 9.282 1.00 . A A . 19 LEU HB2 1 1
5 8678 1 1 18 LEU HB3 H 96.061 2.369 10.571 1.00 . A A . 19 LEU HB3 1 1
5 8679 1 1 18 LEU HD11 H 97.168 2.754 7.405 1.00 . A A . 19 LEU HD11 1 1
5 8680 1 1 18 LEU HD12 H 97.236 1.029 7.048 1.00 . A A . 19 LEU HD12 1 1
5 8681 1 1 18 LEU HD13 H 97.979 1.651 8.517 1.00 . A A . 19 LEU HD13 1 1
5 8682 1 1 18 LEU HD21 H 95.017 0.021 9.869 1.00 . A A . 19 LEU HD21 1 1
5 8683 1 1 18 LEU HD22 H 96.767 0.197 9.985 1.00 . A A . 19 LEU HD22 1 1
5 8684 1 1 18 LEU HD23 H 96.051 -0.589 8.579 1.00 . A A . 19 LEU HD23 1 1
5 8685 1 1 18 LEU HG H 95.020 1.538 7.896 1.00 . A A . 19 LEU HG 1 1
5 8686 1 1 18 LEU N N 93.664 3.884 8.801 1.00 . A A . 19 LEU N 1 1
5 8687 1 1 18 LEU O O 93.483 2.708 12.093 1.00 . A A . 19 LEU O 1 1
5 8688 1 1 19 LYS C C 92.573 4.849 13.342 1.00 . A A . 20 LYS C 1 1
5 8689 1 1 19 LYS CA C 93.861 5.363 12.720 1.00 . A A . 20 LYS CA 1 1
5 8690 1 1 19 LYS CB C 93.786 6.889 12.646 1.00 . A A . 20 LYS CB 1 1
5 8691 1 1 19 LYS CD C 95.088 9.002 12.462 1.00 . A A . 20 LYS CD 1 1
5 8692 1 1 19 LYS CE C 96.484 9.599 12.301 1.00 . A A . 20 LYS CE 1 1
5 8693 1 1 19 LYS CG C 95.188 7.477 12.514 1.00 . A A . 20 LYS CG 1 1
5 8694 1 1 19 LYS H H 94.403 5.330 10.655 1.00 . A A . 20 LYS H 1 1
5 8695 1 1 19 LYS HA H 94.687 5.091 13.355 1.00 . A A . 20 LYS HA 1 1
5 8696 1 1 19 LYS HB2 H 93.194 7.179 11.788 1.00 . A A . 20 LYS HB2 1 1
5 8697 1 1 19 LYS HB3 H 93.323 7.269 13.545 1.00 . A A . 20 LYS HB3 1 1
5 8698 1 1 19 LYS HD2 H 94.470 9.294 11.629 1.00 . A A . 20 LYS HD2 1 1
5 8699 1 1 19 LYS HD3 H 94.648 9.363 13.379 1.00 . A A . 20 LYS HD3 1 1
5 8700 1 1 19 LYS HE2 H 97.102 9.305 13.135 1.00 . A A . 20 LYS HE2 1 1
5 8701 1 1 19 LYS HE3 H 96.922 9.237 11.383 1.00 . A A . 20 LYS HE3 1 1
5 8702 1 1 19 LYS HG2 H 95.781 7.183 13.370 1.00 . A A . 20 LYS HG2 1 1
5 8703 1 1 19 LYS HG3 H 95.652 7.113 11.611 1.00 . A A . 20 LYS HG3 1 1
5 8704 1 1 19 LYS HZ1 H 96.423 11.467 13.215 1.00 . A A . 20 LYS HZ1 1 1
5 8705 1 1 19 LYS HZ2 H 95.490 11.359 11.799 1.00 . A A . 20 LYS HZ2 1 1
5 8706 1 1 19 LYS HZ3 H 97.183 11.464 11.699 1.00 . A A . 20 LYS HZ3 1 1
5 8707 1 1 19 LYS N N 94.080 4.770 11.399 1.00 . A A . 20 LYS N 1 1
5 8708 1 1 19 LYS NZ N 96.387 11.084 12.249 1.00 . A A . 20 LYS NZ 1 1
5 8709 1 1 19 LYS O O 92.546 4.487 14.518 1.00 . A A . 20 LYS O 1 1
5 8710 1 1 20 THR C C 90.305 2.875 13.459 1.00 . A A . 21 THR C 1 1
5 8711 1 1 20 THR CA C 90.221 4.347 13.064 1.00 . A A . 21 THR CA 1 1
5 8712 1 1 20 THR CB C 89.120 4.524 12.016 1.00 . A A . 21 THR CB 1 1
5 8713 1 1 20 THR CG2 C 89.749 4.585 10.621 1.00 . A A . 21 THR CG2 1 1
5 8714 1 1 20 THR H H 91.589 5.129 11.624 1.00 . A A . 21 THR H 1 1
5 8715 1 1 20 THR HA H 89.960 4.925 13.937 1.00 . A A . 21 THR HA 1 1
5 8716 1 1 20 THR HB H 88.570 5.435 12.218 1.00 . A A . 21 THR HB 1 1
5 8717 1 1 20 THR HG1 H 87.344 3.750 12.179 1.00 . A A . 21 THR HG1 1 1
5 8718 1 1 20 THR HG21 H 89.012 4.313 9.876 1.00 . A A . 21 THR HG21 1 1
5 8719 1 1 20 THR HG22 H 90.566 3.887 10.582 1.00 . A A . 21 THR HG22 1 1
5 8720 1 1 20 THR HG23 H 90.117 5.584 10.420 1.00 . A A . 21 THR HG23 1 1
5 8721 1 1 20 THR N N 91.509 4.822 12.555 1.00 . A A . 21 THR N 1 1
5 8722 1 1 20 THR O O 89.614 2.435 14.378 1.00 . A A . 21 THR O 1 1
5 8723 1 1 20 THR OG1 O 88.235 3.413 12.084 1.00 . A A . 21 THR OG1 1 1
5 8724 1 1 21 ARG C C 91.979 0.499 14.412 1.00 . A A . 22 ARG C 1 1
5 8725 1 1 21 ARG CA C 91.297 0.693 13.059 1.00 . A A . 22 ARG CA 1 1
5 8726 1 1 21 ARG CB C 92.121 -0.011 11.968 1.00 . A A . 22 ARG CB 1 1
5 8727 1 1 21 ARG CD C 90.113 -0.357 10.469 1.00 . A A . 22 ARG CD 1 1
5 8728 1 1 21 ARG CG C 91.525 0.234 10.570 1.00 . A A . 22 ARG CG 1 1
5 8729 1 1 21 ARG CZ C 89.100 0.663 8.508 1.00 . A A . 22 ARG CZ 1 1
5 8730 1 1 21 ARG H H 91.673 2.517 12.037 1.00 . A A . 22 ARG H 1 1
5 8731 1 1 21 ARG HA H 90.321 0.240 13.108 1.00 . A A . 22 ARG HA 1 1
5 8732 1 1 21 ARG HB2 H 93.132 0.369 11.989 1.00 . A A . 22 ARG HB2 1 1
5 8733 1 1 21 ARG HB3 H 92.138 -1.074 12.165 1.00 . A A . 22 ARG HB3 1 1
5 8734 1 1 21 ARG HD2 H 90.112 -1.361 10.866 1.00 . A A . 22 ARG HD2 1 1
5 8735 1 1 21 ARG HD3 H 89.426 0.253 11.036 1.00 . A A . 22 ARG HD3 1 1
5 8736 1 1 21 ARG HE H 89.822 -1.201 8.547 1.00 . A A . 22 ARG HE 1 1
5 8737 1 1 21 ARG HG2 H 91.479 1.296 10.384 1.00 . A A . 22 ARG HG2 1 1
5 8738 1 1 21 ARG HG3 H 92.158 -0.234 9.823 1.00 . A A . 22 ARG HG3 1 1
5 8739 1 1 21 ARG HH11 H 89.226 1.811 10.146 1.00 . A A . 22 ARG HH11 1 1
5 8740 1 1 21 ARG HH12 H 88.483 2.551 8.767 1.00 . A A . 22 ARG HH12 1 1
5 8741 1 1 21 ARG HH21 H 88.840 -0.240 6.741 1.00 . A A . 22 ARG HH21 1 1
5 8742 1 1 21 ARG HH22 H 88.265 1.391 6.840 1.00 . A A . 22 ARG HH22 1 1
5 8743 1 1 21 ARG N N 91.149 2.116 12.761 1.00 . A A . 22 ARG N 1 1
5 8744 1 1 21 ARG NE N 89.685 -0.387 9.075 1.00 . A A . 22 ARG NE 1 1
5 8745 1 1 21 ARG NH1 N 88.923 1.760 9.194 1.00 . A A . 22 ARG NH1 1 1
5 8746 1 1 21 ARG NH2 N 88.704 0.600 7.267 1.00 . A A . 22 ARG NH2 1 1
5 8747 1 1 21 ARG O O 92.363 -0.616 14.770 1.00 . A A . 22 ARG O 1 1
5 8748 1 1 22 GLY C C 94.259 1.770 16.386 1.00 . A A . 23 GLY C 1 1
5 8749 1 1 22 GLY CA C 92.758 1.515 16.483 1.00 . A A . 23 GLY CA 1 1
5 8750 1 1 22 GLY H H 91.795 2.450 14.825 1.00 . A A . 23 GLY H 1 1
5 8751 1 1 22 GLY HA2 H 92.314 2.249 17.146 1.00 . A A . 23 GLY HA2 1 1
5 8752 1 1 22 GLY HA3 H 92.599 0.529 16.896 1.00 . A A . 23 GLY HA3 1 1
5 8753 1 1 22 GLY N N 92.122 1.588 15.163 1.00 . A A . 23 GLY N 1 1
5 8754 1 1 22 GLY O O 95.025 1.361 17.260 1.00 . A A . 23 GLY O 1 1
5 8755 1 1 23 VAL C C 96.360 4.221 15.400 1.00 . A A . 24 VAL C 1 1
5 8756 1 1 23 VAL CA C 96.081 2.749 15.110 1.00 . A A . 24 VAL CA 1 1
5 8757 1 1 23 VAL CB C 96.474 2.446 13.665 1.00 . A A . 24 VAL CB 1 1
5 8758 1 1 23 VAL CG1 C 97.980 2.649 13.483 1.00 . A A . 24 VAL CG1 1 1
5 8759 1 1 23 VAL CG2 C 96.107 0.999 13.328 1.00 . A A . 24 VAL CG2 1 1
5 8760 1 1 23 VAL H H 94.015 2.742 14.655 1.00 . A A . 24 VAL H 1 1
5 8761 1 1 23 VAL HA H 96.670 2.132 15.773 1.00 . A A . 24 VAL HA 1 1
5 8762 1 1 23 VAL HB H 95.945 3.121 13.009 1.00 . A A . 24 VAL HB 1 1
5 8763 1 1 23 VAL HG11 H 98.502 2.332 14.373 1.00 . A A . 24 VAL HG11 1 1
5 8764 1 1 23 VAL HG12 H 98.179 3.693 13.304 1.00 . A A . 24 VAL HG12 1 1
5 8765 1 1 23 VAL HG13 H 98.322 2.068 12.640 1.00 . A A . 24 VAL HG13 1 1
5 8766 1 1 23 VAL HG21 H 95.624 0.544 14.179 1.00 . A A . 24 VAL HG21 1 1
5 8767 1 1 23 VAL HG22 H 97.004 0.448 13.085 1.00 . A A . 24 VAL HG22 1 1
5 8768 1 1 23 VAL HG23 H 95.436 0.985 12.481 1.00 . A A . 24 VAL HG23 1 1
5 8769 1 1 23 VAL N N 94.671 2.444 15.319 1.00 . A A . 24 VAL N 1 1
5 8770 1 1 23 VAL O O 95.433 5.019 15.543 1.00 . A A . 24 VAL O 1 1
5 8771 1 1 24 LYS C C 99.150 6.375 14.802 1.00 . A A . 25 LYS C 1 1
5 8772 1 1 24 LYS CA C 98.022 5.956 15.741 1.00 . A A . 25 LYS CA 1 1
5 8773 1 1 24 LYS CB C 98.478 6.110 17.189 1.00 . A A . 25 LYS CB 1 1
5 8774 1 1 24 LYS CD C 97.744 6.040 19.573 1.00 . A A . 25 LYS CD 1 1
5 8775 1 1 24 LYS CE C 96.549 5.838 20.504 1.00 . A A . 25 LYS CE 1 1
5 8776 1 1 24 LYS CG C 97.284 5.911 18.122 1.00 . A A . 25 LYS CG 1 1
5 8777 1 1 24 LYS H H 98.340 3.902 15.355 1.00 . A A . 25 LYS H 1 1
5 8778 1 1 24 LYS HA H 97.165 6.588 15.572 1.00 . A A . 25 LYS HA 1 1
5 8779 1 1 24 LYS HB2 H 99.235 5.370 17.408 1.00 . A A . 25 LYS HB2 1 1
5 8780 1 1 24 LYS HB3 H 98.887 7.099 17.335 1.00 . A A . 25 LYS HB3 1 1
5 8781 1 1 24 LYS HD2 H 98.496 5.291 19.780 1.00 . A A . 25 LYS HD2 1 1
5 8782 1 1 24 LYS HD3 H 98.160 7.023 19.733 1.00 . A A . 25 LYS HD3 1 1
5 8783 1 1 24 LYS HE2 H 95.813 6.604 20.314 1.00 . A A . 25 LYS HE2 1 1
5 8784 1 1 24 LYS HE3 H 96.113 4.866 20.323 1.00 . A A . 25 LYS HE3 1 1
5 8785 1 1 24 LYS HG2 H 96.534 6.660 17.913 1.00 . A A . 25 LYS HG2 1 1
5 8786 1 1 24 LYS HG3 H 96.865 4.928 17.966 1.00 . A A . 25 LYS HG3 1 1
5 8787 1 1 24 LYS HZ1 H 97.150 6.921 22.177 1.00 . A A . 25 LYS HZ1 1 1
5 8788 1 1 24 LYS HZ2 H 97.895 5.401 22.029 1.00 . A A . 25 LYS HZ2 1 1
5 8789 1 1 24 LYS HZ3 H 96.279 5.512 22.541 1.00 . A A . 25 LYS HZ3 1 1
5 8790 1 1 24 LYS N N 97.640 4.575 15.482 1.00 . A A . 25 LYS N 1 1
5 8791 1 1 24 LYS NZ N 97.003 5.925 21.920 1.00 . A A . 25 LYS NZ 1 1
5 8792 1 1 24 LYS O O 100.297 5.965 14.989 1.00 . A A . 25 LYS O 1 1
5 8793 1 1 25 VAL C C 99.974 9.161 12.877 1.00 . A A . 26 VAL C 1 1
5 8794 1 1 25 VAL CA C 99.828 7.632 12.835 1.00 . A A . 26 VAL CA 1 1
5 8795 1 1 25 VAL CB C 99.437 7.180 11.415 1.00 . A A . 26 VAL CB 1 1
5 8796 1 1 25 VAL CG1 C 100.692 7.054 10.556 1.00 . A A . 26 VAL CG1 1 1
5 8797 1 1 25 VAL CG2 C 98.731 5.815 11.469 1.00 . A A . 26 VAL CG2 1 1
5 8798 1 1 25 VAL H H 97.894 7.474 13.684 1.00 . A A . 26 VAL H 1 1
5 8799 1 1 25 VAL HA H 100.773 7.182 13.090 1.00 . A A . 26 VAL HA 1 1
5 8800 1 1 25 VAL HB H 98.787 7.920 10.966 1.00 . A A . 26 VAL HB 1 1
5 8801 1 1 25 VAL HG11 H 101.426 6.437 11.055 1.00 . A A . 26 VAL HG11 1 1
5 8802 1 1 25 VAL HG12 H 101.099 8.034 10.383 1.00 . A A . 26 VAL HG12 1 1
5 8803 1 1 25 VAL HG13 H 100.434 6.600 9.616 1.00 . A A . 26 VAL HG13 1 1
5 8804 1 1 25 VAL HG21 H 97.830 5.883 12.066 1.00 . A A . 26 VAL HG21 1 1
5 8805 1 1 25 VAL HG22 H 99.398 5.089 11.907 1.00 . A A . 26 VAL HG22 1 1
5 8806 1 1 25 VAL HG23 H 98.472 5.500 10.466 1.00 . A A . 26 VAL HG23 1 1
5 8807 1 1 25 VAL N N 98.822 7.182 13.791 1.00 . A A . 26 VAL N 1 1
5 8808 1 1 25 VAL O O 99.242 9.880 12.196 1.00 . A A . 26 VAL O 1 1
5 8809 1 1 26 LYS C C 102.035 11.584 12.645 1.00 . A A . 27 LYS C 1 1
5 8810 1 1 26 LYS CA C 101.174 11.083 13.801 1.00 . A A . 27 LYS CA 1 1
5 8811 1 1 26 LYS CB C 101.888 11.388 15.118 1.00 . A A . 27 LYS CB 1 1
5 8812 1 1 26 LYS CD C 103.836 10.742 16.528 1.00 . A A . 27 LYS CD 1 1
5 8813 1 1 26 LYS CE C 104.754 9.592 16.944 1.00 . A A . 27 LYS CE 1 1
5 8814 1 1 26 LYS CG C 102.890 10.276 15.423 1.00 . A A . 27 LYS CG 1 1
5 8815 1 1 26 LYS H H 101.483 9.030 14.197 1.00 . A A . 27 LYS H 1 1
5 8816 1 1 26 LYS HA H 100.229 11.605 13.788 1.00 . A A . 27 LYS HA 1 1
5 8817 1 1 26 LYS HB2 H 102.408 12.332 15.040 1.00 . A A . 27 LYS HB2 1 1
5 8818 1 1 26 LYS HB3 H 101.162 11.443 15.918 1.00 . A A . 27 LYS HB3 1 1
5 8819 1 1 26 LYS HD2 H 104.436 11.564 16.156 1.00 . A A . 27 LYS HD2 1 1
5 8820 1 1 26 LYS HD3 H 103.262 11.070 17.381 1.00 . A A . 27 LYS HD3 1 1
5 8821 1 1 26 LYS HE2 H 104.159 8.783 17.342 1.00 . A A . 27 LYS HE2 1 1
5 8822 1 1 26 LYS HE3 H 105.311 9.241 16.090 1.00 . A A . 27 LYS HE3 1 1
5 8823 1 1 26 LYS HG2 H 102.358 9.393 15.748 1.00 . A A . 27 LYS HG2 1 1
5 8824 1 1 26 LYS HG3 H 103.459 10.050 14.535 1.00 . A A . 27 LYS HG3 1 1
5 8825 1 1 26 LYS HZ1 H 105.963 11.060 17.792 1.00 . A A . 27 LYS HZ1 1 1
5 8826 1 1 26 LYS HZ2 H 106.551 9.478 17.991 1.00 . A A . 27 LYS HZ2 1 1
5 8827 1 1 26 LYS HZ3 H 105.239 10.024 18.923 1.00 . A A . 27 LYS HZ3 1 1
5 8828 1 1 26 LYS N N 100.928 9.647 13.678 1.00 . A A . 27 LYS N 1 1
5 8829 1 1 26 LYS NZ N 105.698 10.075 17.992 1.00 . A A . 27 LYS NZ 1 1
5 8830 1 1 26 LYS O O 102.648 10.794 11.929 1.00 . A A . 27 LYS O 1 1
5 8831 1 1 27 TYR C C 104.282 12.925 11.381 1.00 . A A . 28 TYR C 1 1
5 8832 1 1 27 TYR CA C 102.864 13.509 11.405 1.00 . A A . 28 TYR CA 1 1
5 8833 1 1 27 TYR CB C 102.938 15.021 11.621 1.00 . A A . 28 TYR CB 1 1
5 8834 1 1 27 TYR CD1 C 101.050 16.044 10.302 1.00 . A A . 28 TYR CD1 1 1
5 8835 1 1 27 TYR CD2 C 100.769 15.742 12.692 1.00 . A A . 28 TYR CD2 1 1
5 8836 1 1 27 TYR CE1 C 99.767 16.597 10.222 1.00 . A A . 28 TYR CE1 1 1
5 8837 1 1 27 TYR CE2 C 99.486 16.295 12.611 1.00 . A A . 28 TYR CE2 1 1
5 8838 1 1 27 TYR CG C 101.551 15.616 11.538 1.00 . A A . 28 TYR CG 1 1
5 8839 1 1 27 TYR CZ C 98.984 16.723 11.377 1.00 . A A . 28 TYR CZ 1 1
5 8840 1 1 27 TYR H H 101.563 13.479 13.077 1.00 . A A . 28 TYR H 1 1
5 8841 1 1 27 TYR HA H 102.383 13.313 10.462 1.00 . A A . 28 TYR HA 1 1
5 8842 1 1 27 TYR HB2 H 103.360 15.224 12.594 1.00 . A A . 28 TYR HB2 1 1
5 8843 1 1 27 TYR HB3 H 103.564 15.462 10.859 1.00 . A A . 28 TYR HB3 1 1
5 8844 1 1 27 TYR HD1 H 101.652 15.947 9.412 1.00 . A A . 28 TYR HD1 1 1
5 8845 1 1 27 TYR HD2 H 101.156 15.412 13.645 1.00 . A A . 28 TYR HD2 1 1
5 8846 1 1 27 TYR HE1 H 99.379 16.927 9.269 1.00 . A A . 28 TYR HE1 1 1
5 8847 1 1 27 TYR HE2 H 98.883 16.392 13.502 1.00 . A A . 28 TYR HE2 1 1
5 8848 1 1 27 TYR HH H 97.160 16.816 11.933 1.00 . A A . 28 TYR HH 1 1
5 8849 1 1 27 TYR N N 102.075 12.902 12.474 1.00 . A A . 28 TYR N 1 1
5 8850 1 1 27 TYR O O 104.910 12.803 10.318 1.00 . A A . 28 TYR O 1 1
5 8851 1 1 27 TYR OH O 97.719 17.269 11.298 1.00 . A A . 28 TYR OH 1 1
5 8852 1 1 28 ALA C C 106.236 10.775 11.740 1.00 . A A . 29 ALA C 1 1
5 8853 1 1 28 ALA CA C 106.110 11.980 12.669 1.00 . A A . 29 ALA CA 1 1
5 8854 1 1 28 ALA CB C 106.390 11.558 14.112 1.00 . A A . 29 ALA CB 1 1
5 8855 1 1 28 ALA H H 104.233 12.671 13.366 1.00 . A A . 29 ALA H 1 1
5 8856 1 1 28 ALA HA H 106.833 12.724 12.385 1.00 . A A . 29 ALA HA 1 1
5 8857 1 1 28 ALA HB1 H 105.809 10.682 14.353 1.00 . A A . 29 ALA HB1 1 1
5 8858 1 1 28 ALA HB2 H 106.123 12.362 14.780 1.00 . A A . 29 ALA HB2 1 1
5 8859 1 1 28 ALA HB3 H 107.440 11.334 14.224 1.00 . A A . 29 ALA HB3 1 1
5 8860 1 1 28 ALA N N 104.777 12.558 12.558 1.00 . A A . 29 ALA N 1 1
5 8861 1 1 28 ALA O O 107.336 10.385 11.350 1.00 . A A . 29 ALA O 1 1
5 8862 1 1 29 ASP C C 105.546 9.365 9.139 1.00 . A A . 30 ASP C 1 1
5 8863 1 1 29 ASP CA C 105.059 9.015 10.528 1.00 . A A . 30 ASP CA 1 1
5 8864 1 1 29 ASP CB C 103.640 8.472 10.427 1.00 . A A . 30 ASP CB 1 1
5 8865 1 1 29 ASP CG C 103.670 7.057 9.860 1.00 . A A . 30 ASP CG 1 1
5 8866 1 1 29 ASP H H 104.254 10.556 11.741 1.00 . A A . 30 ASP H 1 1
5 8867 1 1 29 ASP HA H 105.693 8.243 10.935 1.00 . A A . 30 ASP HA 1 1
5 8868 1 1 29 ASP HB2 H 103.186 8.459 11.407 1.00 . A A . 30 ASP HB2 1 1
5 8869 1 1 29 ASP HB3 H 103.063 9.107 9.772 1.00 . A A . 30 ASP HB3 1 1
5 8870 1 1 29 ASP N N 105.093 10.186 11.403 1.00 . A A . 30 ASP N 1 1
5 8871 1 1 29 ASP O O 106.283 8.610 8.530 1.00 . A A . 30 ASP O 1 1
5 8872 1 1 29 ASP OD1 O 104.562 6.310 10.230 1.00 . A A . 30 ASP OD1 1 1
5 8873 1 1 29 ASP OD2 O 102.802 6.739 9.065 1.00 . A A . 30 ASP OD2 1 1
5 8874 1 1 30 LEU C C 107.027 11.187 7.285 1.00 . A A . 31 LEU C 1 1
5 8875 1 1 30 LEU CA C 105.535 10.940 7.309 1.00 . A A . 31 LEU CA 1 1
5 8876 1 1 30 LEU CB C 104.817 12.233 6.915 1.00 . A A . 31 LEU CB 1 1
5 8877 1 1 30 LEU CD1 C 102.557 12.316 7.978 1.00 . A A . 31 LEU CD1 1 1
5 8878 1 1 30 LEU CD2 C 102.823 12.889 5.582 1.00 . A A . 31 LEU CD2 1 1
5 8879 1 1 30 LEU CG C 103.322 11.980 6.702 1.00 . A A . 31 LEU CG 1 1
5 8880 1 1 30 LEU H H 104.536 11.086 9.181 1.00 . A A . 31 LEU H 1 1
5 8881 1 1 30 LEU HA H 105.306 10.162 6.582 1.00 . A A . 31 LEU HA 1 1
5 8882 1 1 30 LEU HB2 H 104.945 12.964 7.700 1.00 . A A . 31 LEU HB2 1 1
5 8883 1 1 30 LEU HB3 H 105.247 12.613 6.000 1.00 . A A . 31 LEU HB3 1 1
5 8884 1 1 30 LEU HD11 H 101.512 12.078 7.845 1.00 . A A . 31 LEU HD11 1 1
5 8885 1 1 30 LEU HD12 H 102.661 13.370 8.183 1.00 . A A . 31 LEU HD12 1 1
5 8886 1 1 30 LEU HD13 H 102.954 11.746 8.802 1.00 . A A . 31 LEU HD13 1 1
5 8887 1 1 30 LEU HD21 H 103.301 12.613 4.654 1.00 . A A . 31 LEU HD21 1 1
5 8888 1 1 30 LEU HD22 H 103.066 13.915 5.819 1.00 . A A . 31 LEU HD22 1 1
5 8889 1 1 30 LEU HD23 H 101.755 12.785 5.485 1.00 . A A . 31 LEU HD23 1 1
5 8890 1 1 30 LEU HG H 103.153 10.947 6.435 1.00 . A A . 31 LEU HG 1 1
5 8891 1 1 30 LEU N N 105.125 10.512 8.642 1.00 . A A . 31 LEU N 1 1
5 8892 1 1 30 LEU O O 107.702 10.861 6.325 1.00 . A A . 31 LEU O 1 1
5 8893 1 1 31 LEU C C 109.796 10.820 8.206 1.00 . A A . 32 LEU C 1 1
5 8894 1 1 31 LEU CA C 108.965 12.087 8.355 1.00 . A A . 32 LEU CA 1 1
5 8895 1 1 31 LEU CB C 109.321 12.778 9.675 1.00 . A A . 32 LEU CB 1 1
5 8896 1 1 31 LEU CD1 C 108.692 14.608 11.262 1.00 . A A . 32 LEU CD1 1 1
5 8897 1 1 31 LEU CD2 C 108.470 14.970 8.803 1.00 . A A . 32 LEU CD2 1 1
5 8898 1 1 31 LEU CG C 108.348 13.938 9.929 1.00 . A A . 32 LEU CG 1 1
5 8899 1 1 31 LEU H H 106.962 12.048 9.085 1.00 . A A . 32 LEU H 1 1
5 8900 1 1 31 LEU HA H 109.202 12.743 7.541 1.00 . A A . 32 LEU HA 1 1
5 8901 1 1 31 LEU HB2 H 109.260 12.066 10.485 1.00 . A A . 32 LEU HB2 1 1
5 8902 1 1 31 LEU HB3 H 110.328 13.166 9.616 1.00 . A A . 32 LEU HB3 1 1
5 8903 1 1 31 LEU HD11 H 107.788 14.974 11.724 1.00 . A A . 32 LEU HD11 1 1
5 8904 1 1 31 LEU HD12 H 109.366 15.435 11.086 1.00 . A A . 32 LEU HD12 1 1
5 8905 1 1 31 LEU HD13 H 109.168 13.892 11.917 1.00 . A A . 32 LEU HD13 1 1
5 8906 1 1 31 LEU HD21 H 108.143 15.934 9.162 1.00 . A A . 32 LEU HD21 1 1
5 8907 1 1 31 LEU HD22 H 107.854 14.668 7.969 1.00 . A A . 32 LEU HD22 1 1
5 8908 1 1 31 LEU HD23 H 109.500 15.037 8.483 1.00 . A A . 32 LEU HD23 1 1
5 8909 1 1 31 LEU HG H 107.330 13.557 9.968 1.00 . A A . 32 LEU HG 1 1
5 8910 1 1 31 LEU N N 107.541 11.785 8.333 1.00 . A A . 32 LEU N 1 1
5 8911 1 1 31 LEU O O 110.746 10.777 7.418 1.00 . A A . 32 LEU O 1 1
5 8912 1 1 32 LYS C C 109.681 7.636 7.798 1.00 . A A . 33 LYS C 1 1
5 8913 1 1 32 LYS CA C 110.169 8.544 8.917 1.00 . A A . 33 LYS CA 1 1
5 8914 1 1 32 LYS CB C 110.010 7.828 10.260 1.00 . A A . 33 LYS CB 1 1
5 8915 1 1 32 LYS CD C 110.862 6.005 11.729 1.00 . A A . 33 LYS CD 1 1
5 8916 1 1 32 LYS CE C 111.884 4.874 11.853 1.00 . A A . 33 LYS CE 1 1
5 8917 1 1 32 LYS CG C 111.006 6.674 10.361 1.00 . A A . 33 LYS CG 1 1
5 8918 1 1 32 LYS H H 108.668 9.881 9.550 1.00 . A A . 33 LYS H 1 1
5 8919 1 1 32 LYS HA H 111.208 8.766 8.757 1.00 . A A . 33 LYS HA 1 1
5 8920 1 1 32 LYS HB2 H 110.190 8.528 11.062 1.00 . A A . 33 LYS HB2 1 1
5 8921 1 1 32 LYS HB3 H 109.006 7.440 10.341 1.00 . A A . 33 LYS HB3 1 1
5 8922 1 1 32 LYS HD2 H 111.031 6.736 12.507 1.00 . A A . 33 LYS HD2 1 1
5 8923 1 1 32 LYS HD3 H 109.866 5.598 11.827 1.00 . A A . 33 LYS HD3 1 1
5 8924 1 1 32 LYS HE2 H 111.739 4.166 11.052 1.00 . A A . 33 LYS HE2 1 1
5 8925 1 1 32 LYS HE3 H 112.880 5.289 11.792 1.00 . A A . 33 LYS HE3 1 1
5 8926 1 1 32 LYS HG2 H 110.802 5.954 9.582 1.00 . A A . 33 LYS HG2 1 1
5 8927 1 1 32 LYS HG3 H 112.010 7.054 10.250 1.00 . A A . 33 LYS HG3 1 1
5 8928 1 1 32 LYS HZ1 H 110.979 3.461 13.085 1.00 . A A . 33 LYS HZ1 1 1
5 8929 1 1 32 LYS HZ2 H 111.446 4.881 13.890 1.00 . A A . 33 LYS HZ2 1 1
5 8930 1 1 32 LYS HZ3 H 112.615 3.735 13.436 1.00 . A A . 33 LYS HZ3 1 1
5 8931 1 1 32 LYS N N 109.436 9.795 8.957 1.00 . A A . 33 LYS N 1 1
5 8932 1 1 32 LYS NZ N 111.718 4.187 13.164 1.00 . A A . 33 LYS NZ 1 1
5 8933 1 1 32 LYS O O 110.474 7.101 7.024 1.00 . A A . 33 LYS O 1 1
5 8934 1 1 33 PHE C C 108.074 7.088 5.333 1.00 . A A . 34 PHE C 1 1
5 8935 1 1 33 PHE CA C 107.788 6.578 6.732 1.00 . A A . 34 PHE CA 1 1
5 8936 1 1 33 PHE CB C 106.273 6.500 6.917 1.00 . A A . 34 PHE CB 1 1
5 8937 1 1 33 PHE CD1 C 105.839 4.059 6.483 1.00 . A A . 34 PHE CD1 1 1
5 8938 1 1 33 PHE CD2 C 105.098 5.686 4.843 1.00 . A A . 34 PHE CD2 1 1
5 8939 1 1 33 PHE CE1 C 105.322 3.027 5.693 1.00 . A A . 34 PHE CE1 1 1
5 8940 1 1 33 PHE CE2 C 104.581 4.652 4.053 1.00 . A A . 34 PHE CE2 1 1
5 8941 1 1 33 PHE CG C 105.726 5.389 6.059 1.00 . A A . 34 PHE CG 1 1
5 8942 1 1 33 PHE CZ C 104.692 3.323 4.478 1.00 . A A . 34 PHE CZ 1 1
5 8943 1 1 33 PHE H H 107.802 7.886 8.400 1.00 . A A . 34 PHE H 1 1
5 8944 1 1 33 PHE HA H 108.201 5.586 6.836 1.00 . A A . 34 PHE HA 1 1
5 8945 1 1 33 PHE HB2 H 106.040 6.310 7.953 1.00 . A A . 34 PHE HB2 1 1
5 8946 1 1 33 PHE HB3 H 105.824 7.435 6.608 1.00 . A A . 34 PHE HB3 1 1
5 8947 1 1 33 PHE HD1 H 106.325 3.832 7.421 1.00 . A A . 34 PHE HD1 1 1
5 8948 1 1 33 PHE HD2 H 105.013 6.711 4.516 1.00 . A A . 34 PHE HD2 1 1
5 8949 1 1 33 PHE HE1 H 105.409 2.001 6.020 1.00 . A A . 34 PHE HE1 1 1
5 8950 1 1 33 PHE HE2 H 104.097 4.881 3.115 1.00 . A A . 34 PHE HE2 1 1
5 8951 1 1 33 PHE HZ H 104.295 2.526 3.868 1.00 . A A . 34 PHE HZ 1 1
5 8952 1 1 33 PHE N N 108.378 7.448 7.741 1.00 . A A . 34 PHE N 1 1
5 8953 1 1 33 PHE O O 108.528 6.332 4.478 1.00 . A A . 34 PHE O 1 1
5 8954 1 1 34 PHE C C 109.493 8.885 3.417 1.00 . A A . 35 PHE C 1 1
5 8955 1 1 34 PHE CA C 108.012 8.953 3.785 1.00 . A A . 35 PHE CA 1 1
5 8956 1 1 34 PHE CB C 107.551 10.412 3.756 1.00 . A A . 35 PHE CB 1 1
5 8957 1 1 34 PHE CD1 C 108.315 11.060 1.433 1.00 . A A . 35 PHE CD1 1 1
5 8958 1 1 34 PHE CD2 C 105.940 11.012 1.919 1.00 . A A . 35 PHE CD2 1 1
5 8959 1 1 34 PHE CE1 C 108.038 11.460 0.120 1.00 . A A . 35 PHE CE1 1 1
5 8960 1 1 34 PHE CE2 C 105.662 11.412 0.606 1.00 . A A . 35 PHE CE2 1 1
5 8961 1 1 34 PHE CG C 107.266 10.837 2.332 1.00 . A A . 35 PHE CG 1 1
5 8962 1 1 34 PHE CZ C 106.712 11.636 -0.293 1.00 . A A . 35 PHE CZ 1 1
5 8963 1 1 34 PHE H H 107.422 8.918 5.822 1.00 . A A . 35 PHE H 1 1
5 8964 1 1 34 PHE HA H 107.429 8.393 3.059 1.00 . A A . 35 PHE HA 1 1
5 8965 1 1 34 PHE HB2 H 106.649 10.511 4.338 1.00 . A A . 35 PHE HB2 1 1
5 8966 1 1 34 PHE HB3 H 108.326 11.043 4.172 1.00 . A A . 35 PHE HB3 1 1
5 8967 1 1 34 PHE HD1 H 109.337 10.925 1.751 1.00 . A A . 35 PHE HD1 1 1
5 8968 1 1 34 PHE HD2 H 105.129 10.840 2.611 1.00 . A A . 35 PHE HD2 1 1
5 8969 1 1 34 PHE HE1 H 108.846 11.633 -0.575 1.00 . A A . 35 PHE HE1 1 1
5 8970 1 1 34 PHE HE2 H 104.641 11.550 0.287 1.00 . A A . 35 PHE HE2 1 1
5 8971 1 1 34 PHE HZ H 106.498 11.944 -1.306 1.00 . A A . 35 PHE HZ 1 1
5 8972 1 1 34 PHE N N 107.792 8.367 5.102 1.00 . A A . 35 PHE N 1 1
5 8973 1 1 34 PHE O O 109.842 8.500 2.302 1.00 . A A . 35 PHE O 1 1
5 8974 1 1 35 ASP C C 112.297 7.832 3.837 1.00 . A A . 36 ASP C 1 1
5 8975 1 1 35 ASP CA C 111.800 9.255 4.090 1.00 . A A . 36 ASP CA 1 1
5 8976 1 1 35 ASP CB C 112.562 9.859 5.273 1.00 . A A . 36 ASP CB 1 1
5 8977 1 1 35 ASP CG C 112.338 11.367 5.320 1.00 . A A . 36 ASP CG 1 1
5 8978 1 1 35 ASP H H 110.043 9.589 5.236 1.00 . A A . 36 ASP H 1 1
5 8979 1 1 35 ASP HA H 111.995 9.852 3.213 1.00 . A A . 36 ASP HA 1 1
5 8980 1 1 35 ASP HB2 H 112.212 9.413 6.192 1.00 . A A . 36 ASP HB2 1 1
5 8981 1 1 35 ASP HB3 H 113.616 9.660 5.157 1.00 . A A . 36 ASP HB3 1 1
5 8982 1 1 35 ASP N N 110.366 9.274 4.356 1.00 . A A . 36 ASP N 1 1
5 8983 1 1 35 ASP O O 113.168 7.611 2.995 1.00 . A A . 36 ASP O 1 1
5 8984 1 1 35 ASP OD1 O 111.774 11.891 4.373 1.00 . A A . 36 ASP OD1 1 1
5 8985 1 1 35 ASP OD2 O 112.731 11.975 6.301 1.00 . A A . 36 ASP OD2 1 1
5 8986 1 1 36 PHE C C 111.884 4.951 3.058 1.00 . A A . 37 PHE C 1 1
5 8987 1 1 36 PHE CA C 112.158 5.484 4.456 1.00 . A A . 37 PHE CA 1 1
5 8988 1 1 36 PHE CB C 111.395 4.627 5.467 1.00 . A A . 37 PHE CB 1 1
5 8989 1 1 36 PHE CD1 C 112.808 5.691 7.270 1.00 . A A . 37 PHE CD1 1 1
5 8990 1 1 36 PHE CD2 C 112.226 3.344 7.462 1.00 . A A . 37 PHE CD2 1 1
5 8991 1 1 36 PHE CE1 C 113.521 5.613 8.473 1.00 . A A . 37 PHE CE1 1 1
5 8992 1 1 36 PHE CE2 C 112.939 3.266 8.665 1.00 . A A . 37 PHE CE2 1 1
5 8993 1 1 36 PHE CG C 112.161 4.557 6.765 1.00 . A A . 37 PHE CG 1 1
5 8994 1 1 36 PHE CZ C 113.586 4.400 9.170 1.00 . A A . 37 PHE CZ 1 1
5 8995 1 1 36 PHE H H 111.075 7.120 5.247 1.00 . A A . 37 PHE H 1 1
5 8996 1 1 36 PHE HA H 113.212 5.405 4.660 1.00 . A A . 37 PHE HA 1 1
5 8997 1 1 36 PHE HB2 H 110.424 5.061 5.645 1.00 . A A . 37 PHE HB2 1 1
5 8998 1 1 36 PHE HB3 H 111.273 3.630 5.068 1.00 . A A . 37 PHE HB3 1 1
5 8999 1 1 36 PHE HD1 H 112.759 6.625 6.734 1.00 . A A . 37 PHE HD1 1 1
5 9000 1 1 36 PHE HD2 H 111.726 2.470 7.073 1.00 . A A . 37 PHE HD2 1 1
5 9001 1 1 36 PHE HE1 H 114.019 6.488 8.863 1.00 . A A . 37 PHE HE1 1 1
5 9002 1 1 36 PHE HE2 H 112.989 2.331 9.203 1.00 . A A . 37 PHE HE2 1 1
5 9003 1 1 36 PHE HZ H 114.139 4.338 10.094 1.00 . A A . 37 PHE HZ 1 1
5 9004 1 1 36 PHE N N 111.752 6.880 4.585 1.00 . A A . 37 PHE N 1 1
5 9005 1 1 36 PHE O O 112.739 4.299 2.457 1.00 . A A . 37 PHE O 1 1
5 9006 1 1 37 VAL C C 111.000 5.607 0.145 1.00 . A A . 38 VAL C 1 1
5 9007 1 1 37 VAL CA C 110.336 4.744 1.210 1.00 . A A . 38 VAL CA 1 1
5 9008 1 1 37 VAL CB C 108.817 4.753 0.999 1.00 . A A . 38 VAL CB 1 1
5 9009 1 1 37 VAL CG1 C 108.132 3.764 1.953 1.00 . A A . 38 VAL CG1 1 1
5 9010 1 1 37 VAL CG2 C 108.282 6.160 1.243 1.00 . A A . 38 VAL CG2 1 1
5 9011 1 1 37 VAL H H 110.047 5.747 3.068 1.00 . A A . 38 VAL H 1 1
5 9012 1 1 37 VAL HA H 110.694 3.729 1.101 1.00 . A A . 38 VAL HA 1 1
5 9013 1 1 37 VAL HB H 108.602 4.464 -0.020 1.00 . A A . 38 VAL HB 1 1
5 9014 1 1 37 VAL HG11 H 107.060 3.837 1.836 1.00 . A A . 38 VAL HG11 1 1
5 9015 1 1 37 VAL HG12 H 108.393 3.992 2.973 1.00 . A A . 38 VAL HG12 1 1
5 9016 1 1 37 VAL HG13 H 108.452 2.759 1.718 1.00 . A A . 38 VAL HG13 1 1
5 9017 1 1 37 VAL HG21 H 108.625 6.509 2.200 1.00 . A A . 38 VAL HG21 1 1
5 9018 1 1 37 VAL HG22 H 107.202 6.144 1.229 1.00 . A A . 38 VAL HG22 1 1
5 9019 1 1 37 VAL HG23 H 108.644 6.820 0.469 1.00 . A A . 38 VAL HG23 1 1
5 9020 1 1 37 VAL N N 110.690 5.220 2.546 1.00 . A A . 38 VAL N 1 1
5 9021 1 1 37 VAL O O 111.429 5.106 -0.887 1.00 . A A . 38 VAL O 1 1
5 9022 1 1 38 LYS C C 113.118 7.406 -0.880 1.00 . A A . 39 LYS C 1 1
5 9023 1 1 38 LYS CA C 111.693 7.832 -0.550 1.00 . A A . 39 LYS CA 1 1
5 9024 1 1 38 LYS CB C 111.703 9.246 0.035 1.00 . A A . 39 LYS CB 1 1
5 9025 1 1 38 LYS CD C 112.127 11.651 -0.452 1.00 . A A . 39 LYS CD 1 1
5 9026 1 1 38 LYS CE C 112.553 12.645 -1.528 1.00 . A A . 39 LYS CE 1 1
5 9027 1 1 38 LYS CG C 112.163 10.242 -1.030 1.00 . A A . 39 LYS CG 1 1
5 9028 1 1 38 LYS H H 110.725 7.249 1.254 1.00 . A A . 39 LYS H 1 1
5 9029 1 1 38 LYS HA H 111.111 7.836 -1.465 1.00 . A A . 39 LYS HA 1 1
5 9030 1 1 38 LYS HB2 H 110.707 9.507 0.360 1.00 . A A . 39 LYS HB2 1 1
5 9031 1 1 38 LYS HB3 H 112.379 9.284 0.875 1.00 . A A . 39 LYS HB3 1 1
5 9032 1 1 38 LYS HD2 H 111.127 11.882 -0.119 1.00 . A A . 39 LYS HD2 1 1
5 9033 1 1 38 LYS HD3 H 112.809 11.715 0.383 1.00 . A A . 39 LYS HD3 1 1
5 9034 1 1 38 LYS HE2 H 111.848 12.617 -2.346 1.00 . A A . 39 LYS HE2 1 1
5 9035 1 1 38 LYS HE3 H 112.577 13.634 -1.107 1.00 . A A . 39 LYS HE3 1 1
5 9036 1 1 38 LYS HG2 H 113.170 10.009 -1.336 1.00 . A A . 39 LYS HG2 1 1
5 9037 1 1 38 LYS HG3 H 111.504 10.187 -1.882 1.00 . A A . 39 LYS HG3 1 1
5 9038 1 1 38 LYS HZ1 H 114.418 11.750 -1.297 1.00 . A A . 39 LYS HZ1 1 1
5 9039 1 1 38 LYS HZ2 H 114.436 13.156 -2.252 1.00 . A A . 39 LYS HZ2 1 1
5 9040 1 1 38 LYS HZ3 H 113.821 11.704 -2.884 1.00 . A A . 39 LYS HZ3 1 1
5 9041 1 1 38 LYS N N 111.082 6.905 0.405 1.00 . A A . 39 LYS N 1 1
5 9042 1 1 38 LYS NZ N 113.910 12.287 -2.028 1.00 . A A . 39 LYS NZ 1 1
5 9043 1 1 38 LYS O O 113.618 7.674 -1.972 1.00 . A A . 39 LYS O 1 1
5 9044 1 1 39 ASP C C 115.287 5.561 -1.468 1.00 . A A . 40 ASP C 1 1
5 9045 1 1 39 ASP CA C 115.145 6.311 -0.140 1.00 . A A . 40 ASP CA 1 1
5 9046 1 1 39 ASP CB C 115.566 5.391 1.009 1.00 . A A . 40 ASP CB 1 1
5 9047 1 1 39 ASP CG C 117.013 4.950 0.819 1.00 . A A . 40 ASP CG 1 1
5 9048 1 1 39 ASP H H 113.333 6.573 0.928 1.00 . A A . 40 ASP H 1 1
5 9049 1 1 39 ASP HA H 115.791 7.173 -0.152 1.00 . A A . 40 ASP HA 1 1
5 9050 1 1 39 ASP HB2 H 115.472 5.921 1.946 1.00 . A A . 40 ASP HB2 1 1
5 9051 1 1 39 ASP HB3 H 114.927 4.520 1.025 1.00 . A A . 40 ASP HB3 1 1
5 9052 1 1 39 ASP N N 113.773 6.752 0.070 1.00 . A A . 40 ASP N 1 1
5 9053 1 1 39 ASP O O 116.018 5.999 -2.355 1.00 . A A . 40 ASP O 1 1
5 9054 1 1 39 ASP OD1 O 117.578 5.271 -0.215 1.00 . A A . 40 ASP OD1 1 1
5 9055 1 1 39 ASP OD2 O 117.539 4.305 1.711 1.00 . A A . 40 ASP OD2 1 1
5 9056 1 1 40 THR C C 113.290 3.587 -3.526 1.00 . A A . 41 THR C 1 1
5 9057 1 1 40 THR CA C 114.643 3.626 -2.815 1.00 . A A . 41 THR CA 1 1
5 9058 1 1 40 THR CB C 115.083 2.201 -2.474 1.00 . A A . 41 THR CB 1 1
5 9059 1 1 40 THR CG2 C 116.576 2.197 -2.136 1.00 . A A . 41 THR CG2 1 1
5 9060 1 1 40 THR H H 114.022 4.135 -0.849 1.00 . A A . 41 THR H 1 1
5 9061 1 1 40 THR HA H 115.370 4.056 -3.481 1.00 . A A . 41 THR HA 1 1
5 9062 1 1 40 THR HB H 114.909 1.557 -3.320 1.00 . A A . 41 THR HB 1 1
5 9063 1 1 40 THR HG1 H 114.417 0.773 -1.331 1.00 . A A . 41 THR HG1 1 1
5 9064 1 1 40 THR HG21 H 117.144 2.469 -3.012 1.00 . A A . 41 THR HG21 1 1
5 9065 1 1 40 THR HG22 H 116.868 1.212 -1.807 1.00 . A A . 41 THR HG22 1 1
5 9066 1 1 40 THR HG23 H 116.768 2.910 -1.347 1.00 . A A . 41 THR HG23 1 1
5 9067 1 1 40 THR N N 114.586 4.432 -1.593 1.00 . A A . 41 THR N 1 1
5 9068 1 1 40 THR O O 113.140 2.915 -4.549 1.00 . A A . 41 THR O 1 1
5 9069 1 1 40 THR OG1 O 114.339 1.731 -1.358 1.00 . A A . 41 THR OG1 1 1
5 9070 1 1 41 CYS C C 110.573 2.895 -4.025 1.00 . A A . 42 CYS C 1 1
5 9071 1 1 41 CYS CA C 110.959 4.294 -3.536 1.00 . A A . 42 CYS CA 1 1
5 9072 1 1 41 CYS CB C 110.895 5.306 -4.688 1.00 . A A . 42 CYS CB 1 1
5 9073 1 1 41 CYS H H 112.483 4.781 -2.142 1.00 . A A . 42 CYS H 1 1
5 9074 1 1 41 CYS HA H 110.256 4.595 -2.776 1.00 . A A . 42 CYS HA 1 1
5 9075 1 1 41 CYS HB2 H 111.208 4.832 -5.607 1.00 . A A . 42 CYS HB2 1 1
5 9076 1 1 41 CYS HB3 H 109.884 5.668 -4.794 1.00 . A A . 42 CYS HB3 1 1
5 9077 1 1 41 CYS HG H 112.057 7.247 -5.102 1.00 . A A . 42 CYS HG 1 1
5 9078 1 1 41 CYS N N 112.307 4.282 -2.965 1.00 . A A . 42 CYS N 1 1
5 9079 1 1 41 CYS O O 110.291 2.700 -5.208 1.00 . A A . 42 CYS O 1 1
5 9080 1 1 41 CYS SG S 111.998 6.696 -4.319 1.00 . A A . 42 CYS SG 1 1
5 9081 1 1 42 PRO C C 108.751 0.349 -3.907 1.00 . A A . 43 PRO C 1 1
5 9082 1 1 42 PRO CA C 110.214 0.504 -3.514 1.00 . A A . 43 PRO CA 1 1
5 9083 1 1 42 PRO CB C 110.517 -0.322 -2.257 1.00 . A A . 43 PRO CB 1 1
5 9084 1 1 42 PRO CD C 110.864 2.012 -1.706 1.00 . A A . 43 PRO CD 1 1
5 9085 1 1 42 PRO CG C 111.241 0.588 -1.324 1.00 . A A . 43 PRO CG 1 1
5 9086 1 1 42 PRO HA H 110.847 0.172 -4.314 1.00 . A A . 43 PRO HA 1 1
5 9087 1 1 42 PRO HB2 H 109.596 -0.667 -1.807 1.00 . A A . 43 PRO HB2 1 1
5 9088 1 1 42 PRO HB3 H 111.146 -1.165 -2.508 1.00 . A A . 43 PRO HB3 1 1
5 9089 1 1 42 PRO HD2 H 109.989 2.332 -1.149 1.00 . A A . 43 PRO HD2 1 1
5 9090 1 1 42 PRO HD3 H 111.689 2.670 -1.528 1.00 . A A . 43 PRO HD3 1 1
5 9091 1 1 42 PRO HG2 H 110.938 0.387 -0.311 1.00 . A A . 43 PRO HG2 1 1
5 9092 1 1 42 PRO HG3 H 112.306 0.456 -1.428 1.00 . A A . 43 PRO HG3 1 1
5 9093 1 1 42 PRO N N 110.563 1.911 -3.143 1.00 . A A . 43 PRO N 1 1
5 9094 1 1 42 PRO O O 108.397 -0.519 -4.706 1.00 . A A . 43 PRO O 1 1
5 9095 1 1 43 TRP C C 106.200 1.475 -5.063 1.00 . A A . 44 TRP C 1 1
5 9096 1 1 43 TRP CA C 106.479 1.130 -3.608 1.00 . A A . 44 TRP CA 1 1
5 9097 1 1 43 TRP CB C 105.730 2.098 -2.696 1.00 . A A . 44 TRP CB 1 1
5 9098 1 1 43 TRP CD1 C 103.713 0.668 -2.194 1.00 . A A . 44 TRP CD1 1 1
5 9099 1 1 43 TRP CD2 C 104.932 1.111 -0.356 1.00 . A A . 44 TRP CD2 1 1
5 9100 1 1 43 TRP CE2 C 103.841 0.314 0.063 1.00 . A A . 44 TRP CE2 1 1
5 9101 1 1 43 TRP CE3 C 105.858 1.531 0.616 1.00 . A A . 44 TRP CE3 1 1
5 9102 1 1 43 TRP CG C 104.828 1.322 -1.794 1.00 . A A . 44 TRP CG 1 1
5 9103 1 1 43 TRP CH2 C 104.604 0.371 2.351 1.00 . A A . 44 TRP CH2 1 1
5 9104 1 1 43 TRP CZ2 C 103.674 -0.054 1.398 1.00 . A A . 44 TRP CZ2 1 1
5 9105 1 1 43 TRP CZ3 C 105.693 1.162 1.962 1.00 . A A . 44 TRP CZ3 1 1
5 9106 1 1 43 TRP H H 108.244 1.850 -2.690 1.00 . A A . 44 TRP H 1 1
5 9107 1 1 43 TRP HA H 106.128 0.129 -3.416 1.00 . A A . 44 TRP HA 1 1
5 9108 1 1 43 TRP HB2 H 106.439 2.658 -2.105 1.00 . A A . 44 TRP HB2 1 1
5 9109 1 1 43 TRP HB3 H 105.142 2.778 -3.295 1.00 . A A . 44 TRP HB3 1 1
5 9110 1 1 43 TRP HD1 H 103.348 0.620 -3.205 1.00 . A A . 44 TRP HD1 1 1
5 9111 1 1 43 TRP HE1 H 102.306 -0.467 -1.112 1.00 . A A . 44 TRP HE1 1 1
5 9112 1 1 43 TRP HE3 H 106.701 2.135 0.322 1.00 . A A . 44 TRP HE3 1 1
5 9113 1 1 43 TRP HH2 H 104.483 0.090 3.388 1.00 . A A . 44 TRP HH2 1 1
5 9114 1 1 43 TRP HZ2 H 102.833 -0.664 1.694 1.00 . A A . 44 TRP HZ2 1 1
5 9115 1 1 43 TRP HZ3 H 106.409 1.491 2.700 1.00 . A A . 44 TRP HZ3 1 1
5 9116 1 1 43 TRP N N 107.905 1.188 -3.327 1.00 . A A . 44 TRP N 1 1
5 9117 1 1 43 TRP NE1 N 103.127 0.069 -1.094 1.00 . A A . 44 TRP NE1 1 1
5 9118 1 1 43 TRP O O 105.049 1.497 -5.497 1.00 . A A . 44 TRP O 1 1
5 9119 1 1 44 PHE C C 105.972 3.105 -7.386 1.00 . A A . 45 PHE C 1 1
5 9120 1 1 44 PHE CA C 107.106 2.099 -7.216 1.00 . A A . 45 PHE CA 1 1
5 9121 1 1 44 PHE CB C 106.812 0.843 -8.039 1.00 . A A . 45 PHE CB 1 1
5 9122 1 1 44 PHE CD1 C 108.084 1.589 -10.083 1.00 . A A . 45 PHE CD1 1 1
5 9123 1 1 44 PHE CD2 C 105.721 1.090 -10.301 1.00 . A A . 45 PHE CD2 1 1
5 9124 1 1 44 PHE CE1 C 108.143 1.904 -11.447 1.00 . A A . 45 PHE CE1 1 1
5 9125 1 1 44 PHE CE2 C 105.779 1.405 -11.663 1.00 . A A . 45 PHE CE2 1 1
5 9126 1 1 44 PHE CG C 106.874 1.181 -9.511 1.00 . A A . 45 PHE CG 1 1
5 9127 1 1 44 PHE CZ C 106.990 1.812 -12.237 1.00 . A A . 45 PHE CZ 1 1
5 9128 1 1 44 PHE H H 108.154 1.723 -5.416 1.00 . A A . 45 PHE H 1 1
5 9129 1 1 44 PHE HA H 108.023 2.541 -7.569 1.00 . A A . 45 PHE HA 1 1
5 9130 1 1 44 PHE HB2 H 107.550 0.087 -7.814 1.00 . A A . 45 PHE HB2 1 1
5 9131 1 1 44 PHE HB3 H 105.829 0.472 -7.795 1.00 . A A . 45 PHE HB3 1 1
5 9132 1 1 44 PHE HD1 H 108.974 1.659 -9.476 1.00 . A A . 45 PHE HD1 1 1
5 9133 1 1 44 PHE HD2 H 104.786 0.777 -9.859 1.00 . A A . 45 PHE HD2 1 1
5 9134 1 1 44 PHE HE1 H 109.076 2.219 -11.889 1.00 . A A . 45 PHE HE1 1 1
5 9135 1 1 44 PHE HE2 H 104.891 1.331 -12.271 1.00 . A A . 45 PHE HE2 1 1
5 9136 1 1 44 PHE HZ H 107.035 2.056 -13.287 1.00 . A A . 45 PHE HZ 1 1
5 9137 1 1 44 PHE N N 107.259 1.752 -5.813 1.00 . A A . 45 PHE N 1 1
5 9138 1 1 44 PHE O O 105.063 2.906 -8.192 1.00 . A A . 45 PHE O 1 1
5 9139 1 1 45 PRO C C 104.867 5.866 -8.088 1.00 . A A . 46 PRO C 1 1
5 9140 1 1 45 PRO CA C 104.982 5.253 -6.699 1.00 . A A . 46 PRO CA 1 1
5 9141 1 1 45 PRO CB C 105.461 6.298 -5.689 1.00 . A A . 46 PRO CB 1 1
5 9142 1 1 45 PRO CD C 107.063 4.490 -5.655 1.00 . A A . 46 PRO CD 1 1
5 9143 1 1 45 PRO CG C 106.900 5.994 -5.449 1.00 . A A . 46 PRO CG 1 1
5 9144 1 1 45 PRO HA H 104.030 4.865 -6.382 1.00 . A A . 46 PRO HA 1 1
5 9145 1 1 45 PRO HB2 H 105.348 7.291 -6.101 1.00 . A A . 46 PRO HB2 1 1
5 9146 1 1 45 PRO HB3 H 104.906 6.209 -4.769 1.00 . A A . 46 PRO HB3 1 1
5 9147 1 1 45 PRO HD2 H 108.048 4.258 -6.041 1.00 . A A . 46 PRO HD2 1 1
5 9148 1 1 45 PRO HD3 H 106.876 3.960 -4.737 1.00 . A A . 46 PRO HD3 1 1
5 9149 1 1 45 PRO HG2 H 107.516 6.539 -6.154 1.00 . A A . 46 PRO HG2 1 1
5 9150 1 1 45 PRO HG3 H 107.166 6.255 -4.439 1.00 . A A . 46 PRO HG3 1 1
5 9151 1 1 45 PRO N N 106.018 4.178 -6.641 1.00 . A A . 46 PRO N 1 1
5 9152 1 1 45 PRO O O 103.981 6.681 -8.345 1.00 . A A . 46 PRO O 1 1
5 9153 1 1 46 GLN C C 104.361 5.878 -10.936 1.00 . A A . 47 GLN C 1 1
5 9154 1 1 46 GLN CA C 105.754 6.019 -10.333 1.00 . A A . 47 GLN CA 1 1
5 9155 1 1 46 GLN CB C 106.757 5.257 -11.202 1.00 . A A . 47 GLN CB 1 1
5 9156 1 1 46 GLN CD C 108.573 6.952 -10.889 1.00 . A A . 47 GLN CD 1 1
5 9157 1 1 46 GLN CG C 108.180 5.493 -10.688 1.00 . A A . 47 GLN CG 1 1
5 9158 1 1 46 GLN H H 106.461 4.830 -8.718 1.00 . A A . 47 GLN H 1 1
5 9159 1 1 46 GLN HA H 106.028 7.065 -10.311 1.00 . A A . 47 GLN HA 1 1
5 9160 1 1 46 GLN HB2 H 106.532 4.202 -11.165 1.00 . A A . 47 GLN HB2 1 1
5 9161 1 1 46 GLN HB3 H 106.685 5.604 -12.222 1.00 . A A . 47 GLN HB3 1 1
5 9162 1 1 46 GLN HE21 H 109.155 7.214 -9.010 1.00 . A A . 47 GLN HE21 1 1
5 9163 1 1 46 GLN HE22 H 109.310 8.574 -10.014 1.00 . A A . 47 GLN HE22 1 1
5 9164 1 1 46 GLN HG2 H 108.226 5.249 -9.636 1.00 . A A . 47 GLN HG2 1 1
5 9165 1 1 46 GLN HG3 H 108.865 4.860 -11.232 1.00 . A A . 47 GLN HG3 1 1
5 9166 1 1 46 GLN N N 105.772 5.481 -8.978 1.00 . A A . 47 GLN N 1 1
5 9167 1 1 46 GLN NE2 N 109.051 7.638 -9.887 1.00 . A A . 47 GLN NE2 1 1
5 9168 1 1 46 GLN O O 103.768 6.862 -11.381 1.00 . A A . 47 GLN O 1 1
5 9169 1 1 46 GLN OE1 O 108.436 7.481 -11.992 1.00 . A A . 47 GLN OE1 1 1
5 9170 1 1 47 GLU C C 101.438 4.587 -10.386 1.00 . A A . 48 GLU C 1 1
5 9171 1 1 47 GLU CA C 102.489 4.422 -11.473 1.00 . A A . 48 GLU CA 1 1
5 9172 1 1 47 GLU CB C 102.382 3.027 -12.098 1.00 . A A . 48 GLU CB 1 1
5 9173 1 1 47 GLU CD C 101.190 1.808 -13.923 1.00 . A A . 48 GLU CD 1 1
5 9174 1 1 47 GLU CG C 101.064 2.902 -12.869 1.00 . A A . 48 GLU CG 1 1
5 9175 1 1 47 GLU H H 104.344 3.905 -10.551 1.00 . A A . 48 GLU H 1 1
5 9176 1 1 47 GLU HA H 102.298 5.161 -12.244 1.00 . A A . 48 GLU HA 1 1
5 9177 1 1 47 GLU HB2 H 103.210 2.869 -12.771 1.00 . A A . 48 GLU HB2 1 1
5 9178 1 1 47 GLU HB3 H 102.400 2.280 -11.313 1.00 . A A . 48 GLU HB3 1 1
5 9179 1 1 47 GLU HG2 H 100.272 2.646 -12.179 1.00 . A A . 48 GLU HG2 1 1
5 9180 1 1 47 GLU HG3 H 100.829 3.836 -13.355 1.00 . A A . 48 GLU HG3 1 1
5 9181 1 1 47 GLU N N 103.832 4.657 -10.935 1.00 . A A . 48 GLU N 1 1
5 9182 1 1 47 GLU O O 100.246 4.651 -10.675 1.00 . A A . 48 GLU O 1 1
5 9183 1 1 47 GLU OE1 O 102.165 1.075 -13.873 1.00 . A A . 48 GLU OE1 1 1
5 9184 1 1 47 GLU OE2 O 100.320 1.729 -14.773 1.00 . A A . 48 GLU OE2 1 1
5 9185 1 1 48 GLY C C 100.271 3.444 -7.721 1.00 . A A . 49 GLY C 1 1
5 9186 1 1 48 GLY CA C 100.957 4.771 -8.015 1.00 . A A . 49 GLY CA 1 1
5 9187 1 1 48 GLY H H 102.844 4.557 -8.959 1.00 . A A . 49 GLY H 1 1
5 9188 1 1 48 GLY HA2 H 101.502 5.094 -7.138 1.00 . A A . 49 GLY HA2 1 1
5 9189 1 1 48 GLY HA3 H 100.208 5.508 -8.262 1.00 . A A . 49 GLY HA3 1 1
5 9190 1 1 48 GLY N N 101.883 4.630 -9.134 1.00 . A A . 49 GLY N 1 1
5 9191 1 1 48 GLY O O 99.084 3.273 -7.999 1.00 . A A . 49 GLY O 1 1
5 9192 1 1 49 THR C C 100.969 0.721 -5.484 1.00 . A A . 50 THR C 1 1
5 9193 1 1 49 THR CA C 100.488 1.189 -6.854 1.00 . A A . 50 THR CA 1 1
5 9194 1 1 49 THR CB C 100.928 0.182 -7.917 1.00 . A A . 50 THR CB 1 1
5 9195 1 1 49 THR CG2 C 102.326 -0.340 -7.584 1.00 . A A . 50 THR CG2 1 1
5 9196 1 1 49 THR H H 101.972 2.696 -6.977 1.00 . A A . 50 THR H 1 1
5 9197 1 1 49 THR HA H 99.413 1.244 -6.854 1.00 . A A . 50 THR HA 1 1
5 9198 1 1 49 THR HB H 100.950 0.665 -8.881 1.00 . A A . 50 THR HB 1 1
5 9199 1 1 49 THR HG1 H 99.160 -0.577 -7.635 1.00 . A A . 50 THR HG1 1 1
5 9200 1 1 49 THR HG21 H 102.253 -1.119 -6.837 1.00 . A A . 50 THR HG21 1 1
5 9201 1 1 49 THR HG22 H 102.930 0.470 -7.200 1.00 . A A . 50 THR HG22 1 1
5 9202 1 1 49 THR HG23 H 102.786 -0.738 -8.477 1.00 . A A . 50 THR HG23 1 1
5 9203 1 1 49 THR N N 101.030 2.505 -7.169 1.00 . A A . 50 THR N 1 1
5 9204 1 1 49 THR O O 101.938 1.252 -4.946 1.00 . A A . 50 THR O 1 1
5 9205 1 1 49 THR OG1 O 100.008 -0.900 -7.947 1.00 . A A . 50 THR OG1 1 1
5 9206 1 1 50 ILE C C 101.621 -1.986 -3.800 1.00 . A A . 51 ILE C 1 1
5 9207 1 1 50 ILE CA C 100.657 -0.824 -3.626 1.00 . A A . 51 ILE CA 1 1
5 9208 1 1 50 ILE CB C 99.421 -1.319 -2.870 1.00 . A A . 51 ILE CB 1 1
5 9209 1 1 50 ILE CD1 C 97.498 -0.288 -1.603 1.00 . A A . 51 ILE CD1 1 1
5 9210 1 1 50 ILE CG1 C 98.349 -0.225 -2.880 1.00 . A A . 51 ILE CG1 1 1
5 9211 1 1 50 ILE CG2 C 99.800 -1.676 -1.424 1.00 . A A . 51 ILE CG2 1 1
5 9212 1 1 50 ILE H H 99.527 -0.665 -5.412 1.00 . A A . 51 ILE H 1 1
5 9213 1 1 50 ILE HA H 101.141 -0.047 -3.045 1.00 . A A . 51 ILE HA 1 1
5 9214 1 1 50 ILE HB H 99.034 -2.198 -3.368 1.00 . A A . 51 ILE HB 1 1
5 9215 1 1 50 ILE HD11 H 98.064 0.108 -0.773 1.00 . A A . 51 ILE HD11 1 1
5 9216 1 1 50 ILE HD12 H 97.221 -1.312 -1.393 1.00 . A A . 51 ILE HD12 1 1
5 9217 1 1 50 ILE HD13 H 96.607 0.300 -1.742 1.00 . A A . 51 ILE HD13 1 1
5 9218 1 1 50 ILE HG12 H 98.825 0.743 -2.946 1.00 . A A . 51 ILE HG12 1 1
5 9219 1 1 50 ILE HG13 H 97.712 -0.370 -3.737 1.00 . A A . 51 ILE HG13 1 1
5 9220 1 1 50 ILE HG21 H 99.014 -2.273 -0.988 1.00 . A A . 51 ILE HG21 1 1
5 9221 1 1 50 ILE HG22 H 99.927 -0.771 -0.848 1.00 . A A . 51 ILE HG22 1 1
5 9222 1 1 50 ILE HG23 H 100.721 -2.237 -1.410 1.00 . A A . 51 ILE HG23 1 1
5 9223 1 1 50 ILE N N 100.287 -0.279 -4.930 1.00 . A A . 51 ILE N 1 1
5 9224 1 1 50 ILE O O 101.483 -2.784 -4.728 1.00 . A A . 51 ILE O 1 1
5 9225 1 1 51 ASP C C 103.445 -4.097 -1.775 1.00 . A A . 52 ASP C 1 1
5 9226 1 1 51 ASP CA C 103.572 -3.151 -2.967 1.00 . A A . 52 ASP CA 1 1
5 9227 1 1 51 ASP CB C 104.975 -2.545 -2.967 1.00 . A A . 52 ASP CB 1 1
5 9228 1 1 51 ASP CG C 105.416 -2.234 -4.393 1.00 . A A . 52 ASP CG 1 1
5 9229 1 1 51 ASP H H 102.640 -1.409 -2.185 1.00 . A A . 52 ASP H 1 1
5 9230 1 1 51 ASP HA H 103.434 -3.713 -3.878 1.00 . A A . 52 ASP HA 1 1
5 9231 1 1 51 ASP HB2 H 104.967 -1.632 -2.388 1.00 . A A . 52 ASP HB2 1 1
5 9232 1 1 51 ASP HB3 H 105.664 -3.241 -2.516 1.00 . A A . 52 ASP HB3 1 1
5 9233 1 1 51 ASP N N 102.591 -2.075 -2.902 1.00 . A A . 52 ASP N 1 1
5 9234 1 1 51 ASP O O 103.622 -3.690 -0.629 1.00 . A A . 52 ASP O 1 1
5 9235 1 1 51 ASP OD1 O 104.552 -2.140 -5.249 1.00 . A A . 52 ASP OD1 1 1
5 9236 1 1 51 ASP OD2 O 106.610 -2.115 -4.612 1.00 . A A . 52 ASP OD2 1 1
5 9237 1 1 52 ILE C C 104.368 -7.111 -0.791 1.00 . A A . 53 ILE C 1 1
5 9238 1 1 52 ILE CA C 103.045 -6.360 -0.987 1.00 . A A . 53 ILE CA 1 1
5 9239 1 1 52 ILE CB C 101.937 -7.354 -1.337 1.00 . A A . 53 ILE CB 1 1
5 9240 1 1 52 ILE CD1 C 100.279 -5.573 -0.646 1.00 . A A . 53 ILE CD1 1 1
5 9241 1 1 52 ILE CG1 C 100.682 -6.574 -1.754 1.00 . A A . 53 ILE CG1 1 1
5 9242 1 1 52 ILE CG2 C 101.634 -8.250 -0.118 1.00 . A A . 53 ILE CG2 1 1
5 9243 1 1 52 ILE H H 103.032 -5.642 -2.989 1.00 . A A . 53 ILE H 1 1
5 9244 1 1 52 ILE HA H 102.792 -5.859 -0.066 1.00 . A A . 53 ILE HA 1 1
5 9245 1 1 52 ILE HB H 102.270 -7.961 -2.171 1.00 . A A . 53 ILE HB 1 1
5 9246 1 1 52 ILE HD11 H 99.222 -5.357 -0.707 1.00 . A A . 53 ILE HD11 1 1
5 9247 1 1 52 ILE HD12 H 100.836 -4.655 -0.777 1.00 . A A . 53 ILE HD12 1 1
5 9248 1 1 52 ILE HD13 H 100.504 -5.985 0.329 1.00 . A A . 53 ILE HD13 1 1
5 9249 1 1 52 ILE HG12 H 100.916 -6.031 -2.658 1.00 . A A . 53 ILE HG12 1 1
5 9250 1 1 52 ILE HG13 H 99.862 -7.265 -1.956 1.00 . A A . 53 ILE HG13 1 1
5 9251 1 1 52 ILE HG21 H 102.555 -8.674 0.259 1.00 . A A . 53 ILE HG21 1 1
5 9252 1 1 52 ILE HG22 H 100.962 -9.051 -0.406 1.00 . A A . 53 ILE HG22 1 1
5 9253 1 1 52 ILE HG23 H 101.170 -7.658 0.658 1.00 . A A . 53 ILE HG23 1 1
5 9254 1 1 52 ILE N N 103.160 -5.368 -2.054 1.00 . A A . 53 ILE N 1 1
5 9255 1 1 52 ILE O O 104.925 -7.126 0.306 1.00 . A A . 53 ILE O 1 1
5 9256 1 1 53 LYS C C 107.332 -7.565 -1.782 1.00 . A A . 54 LYS C 1 1
5 9257 1 1 53 LYS CA C 106.117 -8.495 -1.800 1.00 . A A . 54 LYS CA 1 1
5 9258 1 1 53 LYS CB C 106.222 -9.441 -3.003 1.00 . A A . 54 LYS CB 1 1
5 9259 1 1 53 LYS CD C 105.198 -11.424 -4.129 1.00 . A A . 54 LYS CD 1 1
5 9260 1 1 53 LYS CE C 104.119 -12.503 -4.024 1.00 . A A . 54 LYS CE 1 1
5 9261 1 1 53 LYS CG C 105.119 -10.497 -2.914 1.00 . A A . 54 LYS CG 1 1
5 9262 1 1 53 LYS H H 104.368 -7.697 -2.706 1.00 . A A . 54 LYS H 1 1
5 9263 1 1 53 LYS HA H 106.122 -9.085 -0.897 1.00 . A A . 54 LYS HA 1 1
5 9264 1 1 53 LYS HB2 H 106.119 -8.880 -3.921 1.00 . A A . 54 LYS HB2 1 1
5 9265 1 1 53 LYS HB3 H 107.185 -9.930 -2.989 1.00 . A A . 54 LYS HB3 1 1
5 9266 1 1 53 LYS HD2 H 105.044 -10.848 -5.030 1.00 . A A . 54 LYS HD2 1 1
5 9267 1 1 53 LYS HD3 H 106.170 -11.893 -4.163 1.00 . A A . 54 LYS HD3 1 1
5 9268 1 1 53 LYS HE2 H 104.269 -13.076 -3.121 1.00 . A A . 54 LYS HE2 1 1
5 9269 1 1 53 LYS HE3 H 103.144 -12.038 -3.997 1.00 . A A . 54 LYS HE3 1 1
5 9270 1 1 53 LYS HG2 H 105.244 -11.075 -2.010 1.00 . A A . 54 LYS HG2 1 1
5 9271 1 1 53 LYS HG3 H 104.155 -10.010 -2.899 1.00 . A A . 54 LYS HG3 1 1
5 9272 1 1 53 LYS HZ1 H 104.158 -12.843 -6.078 1.00 . A A . 54 LYS HZ1 1 1
5 9273 1 1 53 LYS HZ2 H 103.414 -14.081 -5.185 1.00 . A A . 54 LYS HZ2 1 1
5 9274 1 1 53 LYS HZ3 H 105.105 -13.925 -5.180 1.00 . A A . 54 LYS HZ3 1 1
5 9275 1 1 53 LYS N N 104.860 -7.738 -1.862 1.00 . A A . 54 LYS N 1 1
5 9276 1 1 53 LYS NZ N 104.205 -13.406 -5.206 1.00 . A A . 54 LYS NZ 1 1
5 9277 1 1 53 LYS O O 108.255 -7.735 -0.978 1.00 . A A . 54 LYS O 1 1
5 9278 1 1 54 ARG C C 108.576 -4.883 -1.447 1.00 . A A . 55 ARG C 1 1
5 9279 1 1 54 ARG CA C 108.431 -5.635 -2.766 1.00 . A A . 55 ARG CA 1 1
5 9280 1 1 54 ARG CB C 108.199 -4.657 -3.920 1.00 . A A . 55 ARG CB 1 1
5 9281 1 1 54 ARG CD C 108.015 -4.435 -6.402 1.00 . A A . 55 ARG CD 1 1
5 9282 1 1 54 ARG CG C 108.375 -5.383 -5.255 1.00 . A A . 55 ARG CG 1 1
5 9283 1 1 54 ARG CZ C 108.813 -2.340 -7.337 1.00 . A A . 55 ARG CZ 1 1
5 9284 1 1 54 ARG H H 106.570 -6.497 -3.295 1.00 . A A . 55 ARG H 1 1
5 9285 1 1 54 ARG HA H 109.342 -6.182 -2.953 1.00 . A A . 55 ARG HA 1 1
5 9286 1 1 54 ARG HB2 H 107.202 -4.260 -3.864 1.00 . A A . 55 ARG HB2 1 1
5 9287 1 1 54 ARG HB3 H 108.912 -3.850 -3.856 1.00 . A A . 55 ARG HB3 1 1
5 9288 1 1 54 ARG HD2 H 108.078 -4.967 -7.340 1.00 . A A . 55 ARG HD2 1 1
5 9289 1 1 54 ARG HD3 H 107.005 -4.077 -6.265 1.00 . A A . 55 ARG HD3 1 1
5 9290 1 1 54 ARG HE H 109.653 -3.253 -5.767 1.00 . A A . 55 ARG HE 1 1
5 9291 1 1 54 ARG HG2 H 109.401 -5.704 -5.361 1.00 . A A . 55 ARG HG2 1 1
5 9292 1 1 54 ARG HG3 H 107.724 -6.244 -5.286 1.00 . A A . 55 ARG HG3 1 1
5 9293 1 1 54 ARG HH11 H 107.214 -3.160 -8.219 1.00 . A A . 55 ARG HH11 1 1
5 9294 1 1 54 ARG HH12 H 107.764 -1.668 -8.905 1.00 . A A . 55 ARG HH12 1 1
5 9295 1 1 54 ARG HH21 H 110.385 -1.299 -6.663 1.00 . A A . 55 ARG HH21 1 1
5 9296 1 1 54 ARG HH22 H 109.559 -0.614 -8.024 1.00 . A A . 55 ARG HH22 1 1
5 9297 1 1 54 ARG N N 107.328 -6.582 -2.678 1.00 . A A . 55 ARG N 1 1
5 9298 1 1 54 ARG NE N 108.933 -3.304 -6.430 1.00 . A A . 55 ARG NE 1 1
5 9299 1 1 54 ARG NH1 N 107.856 -2.394 -8.223 1.00 . A A . 55 ARG NH1 1 1
5 9300 1 1 54 ARG NH2 N 109.652 -1.340 -7.342 1.00 . A A . 55 ARG NH2 1 1
5 9301 1 1 54 ARG O O 109.685 -4.530 -1.036 1.00 . A A . 55 ARG O 1 1
5 9302 1 1 55 TRP C C 108.323 -4.763 1.496 1.00 . A A . 56 TRP C 1 1
5 9303 1 1 55 TRP CA C 107.466 -3.982 0.508 1.00 . A A . 56 TRP CA 1 1
5 9304 1 1 55 TRP CB C 106.043 -3.828 1.043 1.00 . A A . 56 TRP CB 1 1
5 9305 1 1 55 TRP CD1 C 105.527 -4.309 3.463 1.00 . A A . 56 TRP CD1 1 1
5 9306 1 1 55 TRP CD2 C 106.715 -2.416 3.202 1.00 . A A . 56 TRP CD2 1 1
5 9307 1 1 55 TRP CE2 C 106.497 -2.569 4.591 1.00 . A A . 56 TRP CE2 1 1
5 9308 1 1 55 TRP CE3 C 107.445 -1.295 2.766 1.00 . A A . 56 TRP CE3 1 1
5 9309 1 1 55 TRP CG C 106.089 -3.533 2.507 1.00 . A A . 56 TRP CG 1 1
5 9310 1 1 55 TRP CH2 C 107.706 -0.536 5.065 1.00 . A A . 56 TRP CH2 1 1
5 9311 1 1 55 TRP CZ2 C 106.984 -1.644 5.515 1.00 . A A . 56 TRP CZ2 1 1
5 9312 1 1 55 TRP CZ3 C 107.936 -0.361 3.693 1.00 . A A . 56 TRP CZ3 1 1
5 9313 1 1 55 TRP H H 106.601 -4.986 -1.137 1.00 . A A . 56 TRP H 1 1
5 9314 1 1 55 TRP HA H 107.895 -3.003 0.373 1.00 . A A . 56 TRP HA 1 1
5 9315 1 1 55 TRP HB2 H 105.552 -3.014 0.528 1.00 . A A . 56 TRP HB2 1 1
5 9316 1 1 55 TRP HB3 H 105.493 -4.743 0.876 1.00 . A A . 56 TRP HB3 1 1
5 9317 1 1 55 TRP HD1 H 104.979 -5.221 3.288 1.00 . A A . 56 TRP HD1 1 1
5 9318 1 1 55 TRP HE1 H 105.466 -4.101 5.558 1.00 . A A . 56 TRP HE1 1 1
5 9319 1 1 55 TRP HE3 H 107.625 -1.146 1.713 1.00 . A A . 56 TRP HE3 1 1
5 9320 1 1 55 TRP HH2 H 108.091 0.184 5.770 1.00 . A A . 56 TRP HH2 1 1
5 9321 1 1 55 TRP HZ2 H 106.803 -1.783 6.571 1.00 . A A . 56 TRP HZ2 1 1
5 9322 1 1 55 TRP HZ3 H 108.495 0.496 3.347 1.00 . A A . 56 TRP HZ3 1 1
5 9323 1 1 55 TRP N N 107.451 -4.663 -0.774 1.00 . A A . 56 TRP N 1 1
5 9324 1 1 55 TRP NE1 N 105.767 -3.738 4.699 1.00 . A A . 56 TRP NE1 1 1
5 9325 1 1 55 TRP O O 109.026 -4.187 2.322 1.00 . A A . 56 TRP O 1 1
5 9326 1 1 56 ARG C C 110.539 -6.769 2.003 1.00 . A A . 57 ARG C 1 1
5 9327 1 1 56 ARG CA C 109.044 -6.929 2.294 1.00 . A A . 57 ARG CA 1 1
5 9328 1 1 56 ARG CB C 108.631 -8.396 2.145 1.00 . A A . 57 ARG CB 1 1
5 9329 1 1 56 ARG CD C 108.881 -10.679 3.098 1.00 . A A . 57 ARG CD 1 1
5 9330 1 1 56 ARG CG C 109.404 -9.246 3.152 1.00 . A A . 57 ARG CG 1 1
5 9331 1 1 56 ARG CZ C 107.176 -10.840 4.827 1.00 . A A . 57 ARG CZ 1 1
5 9332 1 1 56 ARG H H 107.683 -6.494 0.726 1.00 . A A . 57 ARG H 1 1
5 9333 1 1 56 ARG HA H 108.858 -6.623 3.313 1.00 . A A . 57 ARG HA 1 1
5 9334 1 1 56 ARG HB2 H 107.571 -8.496 2.337 1.00 . A A . 57 ARG HB2 1 1
5 9335 1 1 56 ARG HB3 H 108.852 -8.735 1.145 1.00 . A A . 57 ARG HB3 1 1
5 9336 1 1 56 ARG HD2 H 108.939 -11.042 2.083 1.00 . A A . 57 ARG HD2 1 1
5 9337 1 1 56 ARG HD3 H 109.484 -11.305 3.738 1.00 . A A . 57 ARG HD3 1 1
5 9338 1 1 56 ARG HE H 106.775 -10.644 2.879 1.00 . A A . 57 ARG HE 1 1
5 9339 1 1 56 ARG HG2 H 110.456 -9.233 2.904 1.00 . A A . 57 ARG HG2 1 1
5 9340 1 1 56 ARG HG3 H 109.260 -8.849 4.145 1.00 . A A . 57 ARG HG3 1 1
5 9341 1 1 56 ARG HH11 H 109.078 -10.920 5.447 1.00 . A A . 57 ARG HH11 1 1
5 9342 1 1 56 ARG HH12 H 107.880 -11.029 6.691 1.00 . A A . 57 ARG HH12 1 1
5 9343 1 1 56 ARG HH21 H 105.201 -10.788 4.504 1.00 . A A . 57 ARG HH21 1 1
5 9344 1 1 56 ARG HH22 H 105.685 -10.954 6.158 1.00 . A A . 57 ARG HH22 1 1
5 9345 1 1 56 ARG N N 108.259 -6.084 1.407 1.00 . A A . 57 ARG N 1 1
5 9346 1 1 56 ARG NE N 107.492 -10.716 3.542 1.00 . A A . 57 ARG NE 1 1
5 9347 1 1 56 ARG NH1 N 108.118 -10.939 5.724 1.00 . A A . 57 ARG NH1 1 1
5 9348 1 1 56 ARG NH2 N 105.923 -10.863 5.190 1.00 . A A . 57 ARG NH2 1 1
5 9349 1 1 56 ARG O O 111.359 -6.777 2.921 1.00 . A A . 57 ARG O 1 1
5 9350 1 1 57 ARG C C 112.949 -5.300 1.050 1.00 . A A . 58 ARG C 1 1
5 9351 1 1 57 ARG CA C 112.305 -6.499 0.351 1.00 . A A . 58 ARG CA 1 1
5 9352 1 1 57 ARG CB C 112.439 -6.312 -1.161 1.00 . A A . 58 ARG CB 1 1
5 9353 1 1 57 ARG CD C 112.167 -7.422 -3.388 1.00 . A A . 58 ARG CD 1 1
5 9354 1 1 57 ARG CG C 112.097 -7.623 -1.873 1.00 . A A . 58 ARG CG 1 1
5 9355 1 1 57 ARG CZ C 113.835 -6.842 -5.056 1.00 . A A . 58 ARG CZ 1 1
5 9356 1 1 57 ARG H H 110.204 -6.653 0.021 1.00 . A A . 58 ARG H 1 1
5 9357 1 1 57 ARG HA H 112.834 -7.395 0.637 1.00 . A A . 58 ARG HA 1 1
5 9358 1 1 57 ARG HB2 H 111.762 -5.535 -1.489 1.00 . A A . 58 ARG HB2 1 1
5 9359 1 1 57 ARG HB3 H 113.452 -6.025 -1.397 1.00 . A A . 58 ARG HB3 1 1
5 9360 1 1 57 ARG HD2 H 111.834 -8.322 -3.884 1.00 . A A . 58 ARG HD2 1 1
5 9361 1 1 57 ARG HD3 H 111.524 -6.602 -3.670 1.00 . A A . 58 ARG HD3 1 1
5 9362 1 1 57 ARG HE H 114.249 -7.144 -3.122 1.00 . A A . 58 ARG HE 1 1
5 9363 1 1 57 ARG HG2 H 112.802 -8.388 -1.576 1.00 . A A . 58 ARG HG2 1 1
5 9364 1 1 57 ARG HG3 H 111.098 -7.930 -1.599 1.00 . A A . 58 ARG HG3 1 1
5 9365 1 1 57 ARG HH11 H 111.946 -7.008 -5.700 1.00 . A A . 58 ARG HH11 1 1
5 9366 1 1 57 ARG HH12 H 113.116 -6.598 -6.909 1.00 . A A . 58 ARG HH12 1 1
5 9367 1 1 57 ARG HH21 H 115.791 -6.610 -4.702 1.00 . A A . 58 ARG HH21 1 1
5 9368 1 1 57 ARG HH22 H 115.293 -6.372 -6.344 1.00 . A A . 58 ARG HH22 1 1
5 9369 1 1 57 ARG N N 110.894 -6.638 0.723 1.00 . A A . 58 ARG N 1 1
5 9370 1 1 57 ARG NE N 113.536 -7.128 -3.793 1.00 . A A . 58 ARG NE 1 1
5 9371 1 1 57 ARG NH1 N 112.892 -6.813 -5.958 1.00 . A A . 58 ARG NH1 1 1
5 9372 1 1 57 ARG NH2 N 115.069 -6.588 -5.393 1.00 . A A . 58 ARG NH2 1 1
5 9373 1 1 57 ARG O O 114.030 -5.422 1.629 1.00 . A A . 58 ARG O 1 1
5 9374 1 1 58 VAL C C 112.849 -3.149 3.170 1.00 . A A . 59 VAL C 1 1
5 9375 1 1 58 VAL CA C 112.824 -2.953 1.659 1.00 . A A . 59 VAL CA 1 1
5 9376 1 1 58 VAL CB C 111.989 -1.720 1.282 1.00 . A A . 59 VAL CB 1 1
5 9377 1 1 58 VAL CG1 C 110.513 -1.978 1.577 1.00 . A A . 59 VAL CG1 1 1
5 9378 1 1 58 VAL CG2 C 112.451 -0.503 2.091 1.00 . A A . 59 VAL CG2 1 1
5 9379 1 1 58 VAL H H 111.419 -4.106 0.537 1.00 . A A . 59 VAL H 1 1
5 9380 1 1 58 VAL HA H 113.845 -2.797 1.319 1.00 . A A . 59 VAL HA 1 1
5 9381 1 1 58 VAL HB H 112.113 -1.520 0.229 1.00 . A A . 59 VAL HB 1 1
5 9382 1 1 58 VAL HG11 H 110.149 -2.746 0.913 1.00 . A A . 59 VAL HG11 1 1
5 9383 1 1 58 VAL HG12 H 109.952 -1.070 1.417 1.00 . A A . 59 VAL HG12 1 1
5 9384 1 1 58 VAL HG13 H 110.397 -2.298 2.601 1.00 . A A . 59 VAL HG13 1 1
5 9385 1 1 58 VAL HG21 H 112.494 0.365 1.446 1.00 . A A . 59 VAL HG21 1 1
5 9386 1 1 58 VAL HG22 H 113.430 -0.694 2.500 1.00 . A A . 59 VAL HG22 1 1
5 9387 1 1 58 VAL HG23 H 111.751 -0.317 2.897 1.00 . A A . 59 VAL HG23 1 1
5 9388 1 1 58 VAL N N 112.286 -4.149 1.006 1.00 . A A . 59 VAL N 1 1
5 9389 1 1 58 VAL O O 113.749 -2.666 3.855 1.00 . A A . 59 VAL O 1 1
5 9390 1 1 59 GLY C C 112.939 -5.017 5.575 1.00 . A A . 60 GLY C 1 1
5 9391 1 1 59 GLY CA C 111.781 -4.137 5.112 1.00 . A A . 60 GLY CA 1 1
5 9392 1 1 59 GLY H H 111.175 -4.239 3.086 1.00 . A A . 60 GLY H 1 1
5 9393 1 1 59 GLY HA2 H 111.812 -3.200 5.649 1.00 . A A . 60 GLY HA2 1 1
5 9394 1 1 59 GLY HA3 H 110.850 -4.639 5.328 1.00 . A A . 60 GLY HA3 1 1
5 9395 1 1 59 GLY N N 111.860 -3.872 3.682 1.00 . A A . 60 GLY N 1 1
5 9396 1 1 59 GLY O O 113.481 -4.820 6.659 1.00 . A A . 60 GLY O 1 1
5 9397 1 1 60 ASP C C 115.716 -6.145 5.249 1.00 . A A . 61 ASP C 1 1
5 9398 1 1 60 ASP CA C 114.397 -6.902 5.103 1.00 . A A . 61 ASP CA 1 1
5 9399 1 1 60 ASP CB C 114.542 -7.975 4.022 1.00 . A A . 61 ASP CB 1 1
5 9400 1 1 60 ASP CG C 113.383 -8.965 4.106 1.00 . A A . 61 ASP CG 1 1
5 9401 1 1 60 ASP H H 112.835 -6.114 3.901 1.00 . A A . 61 ASP H 1 1
5 9402 1 1 60 ASP HA H 114.166 -7.383 6.041 1.00 . A A . 61 ASP HA 1 1
5 9403 1 1 60 ASP HB2 H 114.544 -7.505 3.050 1.00 . A A . 61 ASP HB2 1 1
5 9404 1 1 60 ASP HB3 H 115.473 -8.503 4.167 1.00 . A A . 61 ASP HB3 1 1
5 9405 1 1 60 ASP N N 113.307 -5.995 4.753 1.00 . A A . 61 ASP N 1 1
5 9406 1 1 60 ASP O O 116.457 -6.350 6.212 1.00 . A A . 61 ASP O 1 1
5 9407 1 1 60 ASP OD1 O 112.701 -8.965 5.117 1.00 . A A . 61 ASP OD1 1 1
5 9408 1 1 60 ASP OD2 O 113.199 -9.711 3.158 1.00 . A A . 61 ASP OD2 1 1
5 9409 1 1 61 CYS C C 117.221 -3.532 5.518 1.00 . A A . 62 CYS C 1 1
5 9410 1 1 61 CYS CA C 117.235 -4.488 4.328 1.00 . A A . 62 CYS CA 1 1
5 9411 1 1 61 CYS CB C 117.377 -3.690 3.033 1.00 . A A . 62 CYS CB 1 1
5 9412 1 1 61 CYS H H 115.373 -5.145 3.547 1.00 . A A . 62 CYS H 1 1
5 9413 1 1 61 CYS HA H 118.077 -5.159 4.422 1.00 . A A . 62 CYS HA 1 1
5 9414 1 1 61 CYS HB2 H 116.496 -3.086 2.885 1.00 . A A . 62 CYS HB2 1 1
5 9415 1 1 61 CYS HB3 H 118.246 -3.052 3.096 1.00 . A A . 62 CYS HB3 1 1
5 9416 1 1 61 CYS HG H 118.025 -5.613 1.959 1.00 . A A . 62 CYS HG 1 1
5 9417 1 1 61 CYS N N 116.002 -5.269 4.291 1.00 . A A . 62 CYS N 1 1
5 9418 1 1 61 CYS O O 118.220 -3.377 6.224 1.00 . A A . 62 CYS O 1 1
5 9419 1 1 61 CYS SG S 117.568 -4.832 1.641 1.00 . A A . 62 CYS SG 1 1
5 9420 1 1 62 PHE C C 115.983 -2.708 8.167 1.00 . A A . 63 PHE C 1 1
5 9421 1 1 62 PHE CA C 115.915 -1.971 6.842 1.00 . A A . 63 PHE CA 1 1
5 9422 1 1 62 PHE CB C 114.578 -1.245 6.712 1.00 . A A . 63 PHE CB 1 1
5 9423 1 1 62 PHE CD1 C 115.239 -0.152 4.539 1.00 . A A . 63 PHE CD1 1 1
5 9424 1 1 62 PHE CD2 C 114.438 1.247 6.350 1.00 . A A . 63 PHE CD2 1 1
5 9425 1 1 62 PHE CE1 C 115.402 0.982 3.735 1.00 . A A . 63 PHE CE1 1 1
5 9426 1 1 62 PHE CE2 C 114.600 2.381 5.545 1.00 . A A . 63 PHE CE2 1 1
5 9427 1 1 62 PHE CG C 114.758 -0.020 5.847 1.00 . A A . 63 PHE CG 1 1
5 9428 1 1 62 PHE CZ C 115.082 2.248 4.237 1.00 . A A . 63 PHE CZ 1 1
5 9429 1 1 62 PHE H H 115.313 -3.079 5.144 1.00 . A A . 63 PHE H 1 1
5 9430 1 1 62 PHE HA H 116.710 -1.244 6.813 1.00 . A A . 63 PHE HA 1 1
5 9431 1 1 62 PHE HB2 H 113.853 -1.904 6.258 1.00 . A A . 63 PHE HB2 1 1
5 9432 1 1 62 PHE HB3 H 114.233 -0.949 7.691 1.00 . A A . 63 PHE HB3 1 1
5 9433 1 1 62 PHE HD1 H 115.489 -1.129 4.153 1.00 . A A . 63 PHE HD1 1 1
5 9434 1 1 62 PHE HD2 H 114.067 1.349 7.356 1.00 . A A . 63 PHE HD2 1 1
5 9435 1 1 62 PHE HE1 H 115.774 0.878 2.726 1.00 . A A . 63 PHE HE1 1 1
5 9436 1 1 62 PHE HE2 H 114.353 3.359 5.933 1.00 . A A . 63 PHE HE2 1 1
5 9437 1 1 62 PHE HZ H 115.207 3.123 3.617 1.00 . A A . 63 PHE HZ 1 1
5 9438 1 1 62 PHE N N 116.074 -2.904 5.737 1.00 . A A . 63 PHE N 1 1
5 9439 1 1 62 PHE O O 116.409 -2.151 9.174 1.00 . A A . 63 PHE O 1 1
5 9440 1 1 63 GLN C C 117.003 -4.933 9.874 1.00 . A A . 64 GLN C 1 1
5 9441 1 1 63 GLN CA C 115.575 -4.762 9.378 1.00 . A A . 64 GLN CA 1 1
5 9442 1 1 63 GLN CB C 114.945 -6.130 9.107 1.00 . A A . 64 GLN CB 1 1
5 9443 1 1 63 GLN CD C 114.216 -8.280 10.158 1.00 . A A . 64 GLN CD 1 1
5 9444 1 1 63 GLN CG C 114.852 -6.920 10.414 1.00 . A A . 64 GLN CG 1 1
5 9445 1 1 63 GLN H H 115.226 -4.358 7.330 1.00 . A A . 64 GLN H 1 1
5 9446 1 1 63 GLN HA H 115.005 -4.258 10.135 1.00 . A A . 64 GLN HA 1 1
5 9447 1 1 63 GLN HB2 H 113.955 -5.993 8.697 1.00 . A A . 64 GLN HB2 1 1
5 9448 1 1 63 GLN HB3 H 115.554 -6.673 8.400 1.00 . A A . 64 GLN HB3 1 1
5 9449 1 1 63 GLN HE21 H 114.882 -9.070 11.853 1.00 . A A . 64 GLN HE21 1 1
5 9450 1 1 63 GLN HE22 H 113.958 -10.111 10.881 1.00 . A A . 64 GLN HE22 1 1
5 9451 1 1 63 GLN HG2 H 115.842 -7.059 10.822 1.00 . A A . 64 GLN HG2 1 1
5 9452 1 1 63 GLN HG3 H 114.248 -6.370 11.120 1.00 . A A . 64 GLN HG3 1 1
5 9453 1 1 63 GLN N N 115.557 -3.963 8.163 1.00 . A A . 64 GLN N 1 1
5 9454 1 1 63 GLN NE2 N 114.365 -9.233 11.037 1.00 . A A . 64 GLN NE2 1 1
5 9455 1 1 63 GLN O O 117.275 -4.798 11.067 1.00 . A A . 64 GLN O 1 1
5 9456 1 1 63 GLN OE1 O 113.570 -8.483 9.130 1.00 . A A . 64 GLN OE1 1 1
5 9457 1 1 64 ASP C C 119.862 -4.095 9.931 1.00 . A A . 65 ASP C 1 1
5 9458 1 1 64 ASP CA C 119.314 -5.382 9.323 1.00 . A A . 65 ASP CA 1 1
5 9459 1 1 64 ASP CB C 120.122 -5.743 8.085 1.00 . A A . 65 ASP CB 1 1
5 9460 1 1 64 ASP CG C 121.613 -5.732 8.412 1.00 . A A . 65 ASP CG 1 1
5 9461 1 1 64 ASP H H 117.643 -5.301 8.014 1.00 . A A . 65 ASP H 1 1
5 9462 1 1 64 ASP HA H 119.401 -6.182 10.044 1.00 . A A . 65 ASP HA 1 1
5 9463 1 1 64 ASP HB2 H 119.835 -6.725 7.743 1.00 . A A . 65 ASP HB2 1 1
5 9464 1 1 64 ASP HB3 H 119.915 -5.019 7.313 1.00 . A A . 65 ASP HB3 1 1
5 9465 1 1 64 ASP N N 117.915 -5.215 8.956 1.00 . A A . 65 ASP N 1 1
5 9466 1 1 64 ASP O O 120.449 -4.102 11.018 1.00 . A A . 65 ASP O 1 1
5 9467 1 1 64 ASP OD1 O 121.942 -5.646 9.583 1.00 . A A . 65 ASP OD1 1 1
5 9468 1 1 64 ASP OD2 O 122.404 -5.795 7.483 1.00 . A A . 65 ASP OD2 1 1
5 9469 1 1 65 TYR C C 119.422 -1.355 11.034 1.00 . A A . 66 TYR C 1 1
5 9470 1 1 65 TYR CA C 120.120 -1.694 9.725 1.00 . A A . 66 TYR CA 1 1
5 9471 1 1 65 TYR CB C 119.851 -0.600 8.693 1.00 . A A . 66 TYR CB 1 1
5 9472 1 1 65 TYR CD1 C 122.207 -0.122 7.948 1.00 . A A . 66 TYR CD1 1 1
5 9473 1 1 65 TYR CD2 C 120.674 -1.137 6.368 1.00 . A A . 66 TYR CD2 1 1
5 9474 1 1 65 TYR CE1 C 123.217 -0.137 6.979 1.00 . A A . 66 TYR CE1 1 1
5 9475 1 1 65 TYR CE2 C 121.684 -1.153 5.398 1.00 . A A . 66 TYR CE2 1 1
5 9476 1 1 65 TYR CG C 120.936 -0.622 7.643 1.00 . A A . 66 TYR CG 1 1
5 9477 1 1 65 TYR CZ C 122.956 -0.653 5.704 1.00 . A A . 66 TYR CZ 1 1
5 9478 1 1 65 TYR H H 119.168 -3.030 8.379 1.00 . A A . 66 TYR H 1 1
5 9479 1 1 65 TYR HA H 121.185 -1.752 9.900 1.00 . A A . 66 TYR HA 1 1
5 9480 1 1 65 TYR HB2 H 118.892 -0.774 8.227 1.00 . A A . 66 TYR HB2 1 1
5 9481 1 1 65 TYR HB3 H 119.845 0.362 9.182 1.00 . A A . 66 TYR HB3 1 1
5 9482 1 1 65 TYR HD1 H 122.409 0.276 8.932 1.00 . A A . 66 TYR HD1 1 1
5 9483 1 1 65 TYR HD2 H 119.693 -1.523 6.131 1.00 . A A . 66 TYR HD2 1 1
5 9484 1 1 65 TYR HE1 H 124.197 0.249 7.214 1.00 . A A . 66 TYR HE1 1 1
5 9485 1 1 65 TYR HE2 H 121.482 -1.550 4.415 1.00 . A A . 66 TYR HE2 1 1
5 9486 1 1 65 TYR HH H 124.445 -1.483 4.846 1.00 . A A . 66 TYR HH 1 1
5 9487 1 1 65 TYR N N 119.653 -2.983 9.232 1.00 . A A . 66 TYR N 1 1
5 9488 1 1 65 TYR O O 120.010 -0.753 11.929 1.00 . A A . 66 TYR O 1 1
5 9489 1 1 65 TYR OH O 123.951 -0.667 4.747 1.00 . A A . 66 TYR OH 1 1
5 9490 1 1 66 TYR C C 118.028 -2.206 13.536 1.00 . A A . 67 TYR C 1 1
5 9491 1 1 66 TYR CA C 117.390 -1.496 12.345 1.00 . A A . 67 TYR CA 1 1
5 9492 1 1 66 TYR CB C 115.955 -1.984 12.154 1.00 . A A . 67 TYR CB 1 1
5 9493 1 1 66 TYR CD1 C 114.681 -0.274 13.492 1.00 . A A . 67 TYR CD1 1 1
5 9494 1 1 66 TYR CD2 C 114.824 -2.543 14.337 1.00 . A A . 67 TYR CD2 1 1
5 9495 1 1 66 TYR CE1 C 113.918 0.093 14.608 1.00 . A A . 67 TYR CE1 1 1
5 9496 1 1 66 TYR CE2 C 114.062 -2.175 15.452 1.00 . A A . 67 TYR CE2 1 1
5 9497 1 1 66 TYR CG C 115.134 -1.592 13.357 1.00 . A A . 67 TYR CG 1 1
5 9498 1 1 66 TYR CZ C 113.609 -0.858 15.588 1.00 . A A . 67 TYR CZ 1 1
5 9499 1 1 66 TYR H H 117.748 -2.236 10.396 1.00 . A A . 67 TYR H 1 1
5 9500 1 1 66 TYR HA H 117.377 -0.433 12.534 1.00 . A A . 67 TYR HA 1 1
5 9501 1 1 66 TYR HB2 H 115.537 -1.535 11.262 1.00 . A A . 67 TYR HB2 1 1
5 9502 1 1 66 TYR HB3 H 115.953 -3.058 12.051 1.00 . A A . 67 TYR HB3 1 1
5 9503 1 1 66 TYR HD1 H 114.920 0.459 12.736 1.00 . A A . 67 TYR HD1 1 1
5 9504 1 1 66 TYR HD2 H 115.175 -3.559 14.232 1.00 . A A . 67 TYR HD2 1 1
5 9505 1 1 66 TYR HE1 H 113.570 1.109 14.713 1.00 . A A . 67 TYR HE1 1 1
5 9506 1 1 66 TYR HE2 H 113.824 -2.908 16.212 1.00 . A A . 67 TYR HE2 1 1
5 9507 1 1 66 TYR HH H 113.105 0.398 16.933 1.00 . A A . 67 TYR HH 1 1
5 9508 1 1 66 TYR N N 118.164 -1.753 11.141 1.00 . A A . 67 TYR N 1 1
5 9509 1 1 66 TYR O O 118.039 -1.685 14.653 1.00 . A A . 67 TYR O 1 1
5 9510 1 1 66 TYR OH O 112.859 -0.497 16.688 1.00 . A A . 67 TYR OH 1 1
5 9511 1 1 67 ASN C C 120.415 -3.439 14.882 1.00 . A A . 68 ASN C 1 1
5 9512 1 1 67 ASN CA C 119.205 -4.181 14.340 1.00 . A A . 68 ASN CA 1 1
5 9513 1 1 67 ASN CB C 119.656 -5.537 13.794 1.00 . A A . 68 ASN CB 1 1
5 9514 1 1 67 ASN CG C 118.471 -6.278 13.188 1.00 . A A . 68 ASN CG 1 1
5 9515 1 1 67 ASN H H 118.523 -3.763 12.378 1.00 . A A . 68 ASN H 1 1
5 9516 1 1 67 ASN HA H 118.502 -4.335 15.150 1.00 . A A . 68 ASN HA 1 1
5 9517 1 1 67 ASN HB2 H 120.407 -5.379 13.033 1.00 . A A . 68 ASN HB2 1 1
5 9518 1 1 67 ASN HB3 H 120.077 -6.128 14.593 1.00 . A A . 68 ASN HB3 1 1
5 9519 1 1 67 ASN HD21 H 119.568 -7.796 12.530 1.00 . A A . 68 ASN HD21 1 1
5 9520 1 1 67 ASN HD22 H 117.908 -7.903 12.196 1.00 . A A . 68 ASN HD22 1 1
5 9521 1 1 67 ASN N N 118.561 -3.401 13.289 1.00 . A A . 68 ASN N 1 1
5 9522 1 1 67 ASN ND2 N 118.665 -7.421 12.589 1.00 . A A . 68 ASN ND2 1 1
5 9523 1 1 67 ASN O O 120.689 -3.476 16.080 1.00 . A A . 68 ASN O 1 1
5 9524 1 1 67 ASN OD1 O 117.336 -5.805 13.267 1.00 . A A . 68 ASN OD1 1 1
5 9525 1 1 68 THR C C 121.893 -0.960 15.442 1.00 . A A . 69 THR C 1 1
5 9526 1 1 68 THR CA C 122.322 -2.029 14.451 1.00 . A A . 69 THR CA 1 1
5 9527 1 1 68 THR CB C 123.061 -1.397 13.256 1.00 . A A . 69 THR CB 1 1
5 9528 1 1 68 THR CG2 C 123.436 -2.493 12.256 1.00 . A A . 69 THR CG2 1 1
5 9529 1 1 68 THR H H 120.893 -2.767 13.049 1.00 . A A . 69 THR H 1 1
5 9530 1 1 68 THR HA H 122.988 -2.714 14.959 1.00 . A A . 69 THR HA 1 1
5 9531 1 1 68 THR HB H 123.966 -0.910 13.599 1.00 . A A . 69 THR HB 1 1
5 9532 1 1 68 THR HG1 H 122.033 0.271 13.232 1.00 . A A . 69 THR HG1 1 1
5 9533 1 1 68 THR HG21 H 122.872 -3.389 12.470 1.00 . A A . 69 THR HG21 1 1
5 9534 1 1 68 THR HG22 H 124.491 -2.707 12.335 1.00 . A A . 69 THR HG22 1 1
5 9535 1 1 68 THR HG23 H 123.211 -2.159 11.254 1.00 . A A . 69 THR HG23 1 1
5 9536 1 1 68 THR N N 121.146 -2.766 14.003 1.00 . A A . 69 THR N 1 1
5 9537 1 1 68 THR O O 122.705 -0.460 16.222 1.00 . A A . 69 THR O 1 1
5 9538 1 1 68 THR OG1 O 122.219 -0.443 12.613 1.00 . A A . 69 THR OG1 1 1
5 9539 1 1 69 PHE C C 119.378 -0.213 17.550 1.00 . A A . 70 PHE C 1 1
5 9540 1 1 69 PHE CA C 120.085 0.396 16.327 1.00 . A A . 70 PHE CA 1 1
5 9541 1 1 69 PHE CB C 119.102 1.296 15.590 1.00 . A A . 70 PHE CB 1 1
5 9542 1 1 69 PHE CD1 C 120.686 3.194 15.137 1.00 . A A . 70 PHE CD1 1 1
5 9543 1 1 69 PHE CD2 C 119.710 2.019 13.253 1.00 . A A . 70 PHE CD2 1 1
5 9544 1 1 69 PHE CE1 C 121.377 4.033 14.255 1.00 . A A . 70 PHE CE1 1 1
5 9545 1 1 69 PHE CE2 C 120.401 2.858 12.371 1.00 . A A . 70 PHE CE2 1 1
5 9546 1 1 69 PHE CG C 119.852 2.186 14.636 1.00 . A A . 70 PHE CG 1 1
5 9547 1 1 69 PHE CZ C 121.235 3.866 12.873 1.00 . A A . 70 PHE CZ 1 1
5 9548 1 1 69 PHE H H 120.006 -1.050 14.770 1.00 . A A . 70 PHE H 1 1
5 9549 1 1 69 PHE HA H 120.911 0.998 16.668 1.00 . A A . 70 PHE HA 1 1
5 9550 1 1 69 PHE HB2 H 118.400 0.686 15.042 1.00 . A A . 70 PHE HB2 1 1
5 9551 1 1 69 PHE HB3 H 118.567 1.905 16.306 1.00 . A A . 70 PHE HB3 1 1
5 9552 1 1 69 PHE HD1 H 120.796 3.320 16.203 1.00 . A A . 70 PHE HD1 1 1
5 9553 1 1 69 PHE HD2 H 119.069 1.239 12.867 1.00 . A A . 70 PHE HD2 1 1
5 9554 1 1 69 PHE HE1 H 122.019 4.809 14.642 1.00 . A A . 70 PHE HE1 1 1
5 9555 1 1 69 PHE HE2 H 120.291 2.729 11.305 1.00 . A A . 70 PHE HE2 1 1
5 9556 1 1 69 PHE HZ H 121.767 4.513 12.193 1.00 . A A . 70 PHE HZ 1 1
5 9557 1 1 69 PHE N N 120.607 -0.617 15.414 1.00 . A A . 70 PHE N 1 1
5 9558 1 1 69 PHE O O 119.652 0.181 18.684 1.00 . A A . 70 PHE O 1 1
5 9559 1 1 70 GLY C C 116.600 -2.695 17.865 1.00 . A A . 71 GLY C 1 1
5 9560 1 1 70 GLY CA C 117.709 -1.780 18.408 1.00 . A A . 71 GLY CA 1 1
5 9561 1 1 70 GLY H H 118.258 -1.422 16.398 1.00 . A A . 71 GLY H 1 1
5 9562 1 1 70 GLY HA2 H 118.384 -2.343 19.032 1.00 . A A . 71 GLY HA2 1 1
5 9563 1 1 70 GLY HA3 H 117.252 -1.005 19.007 1.00 . A A . 71 GLY HA3 1 1
5 9564 1 1 70 GLY N N 118.455 -1.156 17.317 1.00 . A A . 71 GLY N 1 1
5 9565 1 1 70 GLY O O 115.491 -2.229 17.624 1.00 . A A . 71 GLY O 1 1
5 9566 1 1 71 PRO C C 115.018 -5.508 18.310 1.00 . A A . 72 PRO C 1 1
5 9567 1 1 71 PRO CA C 115.890 -4.973 17.183 1.00 . A A . 72 PRO CA 1 1
5 9568 1 1 71 PRO CB C 116.759 -6.105 16.639 1.00 . A A . 72 PRO CB 1 1
5 9569 1 1 71 PRO CD C 118.143 -4.614 17.982 1.00 . A A . 72 PRO CD 1 1
5 9570 1 1 71 PRO CG C 118.051 -6.022 17.384 1.00 . A A . 72 PRO CG 1 1
5 9571 1 1 71 PRO HA H 115.298 -4.564 16.390 1.00 . A A . 72 PRO HA 1 1
5 9572 1 1 71 PRO HB2 H 116.282 -7.055 16.829 1.00 . A A . 72 PRO HB2 1 1
5 9573 1 1 71 PRO HB3 H 116.929 -5.977 15.583 1.00 . A A . 72 PRO HB3 1 1
5 9574 1 1 71 PRO HD2 H 118.249 -4.673 19.037 1.00 . A A . 72 PRO HD2 1 1
5 9575 1 1 71 PRO HD3 H 118.954 -4.059 17.542 1.00 . A A . 72 PRO HD3 1 1
5 9576 1 1 71 PRO HG2 H 118.064 -6.762 18.176 1.00 . A A . 72 PRO HG2 1 1
5 9577 1 1 71 PRO HG3 H 118.883 -6.190 16.716 1.00 . A A . 72 PRO HG3 1 1
5 9578 1 1 71 PRO N N 116.870 -3.976 17.689 1.00 . A A . 72 PRO N 1 1
5 9579 1 1 71 PRO O O 114.369 -6.547 18.172 1.00 . A A . 72 PRO O 1 1
5 9580 1 1 72 GLU C C 112.850 -4.663 20.513 1.00 . A A . 73 GLU C 1 1
5 9581 1 1 72 GLU CA C 114.249 -5.226 20.587 1.00 . A A . 73 GLU CA 1 1
5 9582 1 1 72 GLU CB C 114.926 -4.771 21.883 1.00 . A A . 73 GLU CB 1 1
5 9583 1 1 72 GLU CD C 116.973 -5.017 23.300 1.00 . A A . 73 GLU CD 1 1
5 9584 1 1 72 GLU CG C 116.252 -5.515 22.054 1.00 . A A . 73 GLU CG 1 1
5 9585 1 1 72 GLU H H 115.556 -3.981 19.484 1.00 . A A . 73 GLU H 1 1
5 9586 1 1 72 GLU HA H 114.187 -6.297 20.585 1.00 . A A . 73 GLU HA 1 1
5 9587 1 1 72 GLU HB2 H 115.111 -3.706 21.844 1.00 . A A . 73 GLU HB2 1 1
5 9588 1 1 72 GLU HB3 H 114.282 -4.993 22.719 1.00 . A A . 73 GLU HB3 1 1
5 9589 1 1 72 GLU HG2 H 116.058 -6.573 22.149 1.00 . A A . 73 GLU HG2 1 1
5 9590 1 1 72 GLU HG3 H 116.874 -5.341 21.188 1.00 . A A . 73 GLU HG3 1 1
5 9591 1 1 72 GLU N N 115.024 -4.801 19.433 1.00 . A A . 73 GLU N 1 1
5 9592 1 1 72 GLU O O 111.864 -5.381 20.663 1.00 . A A . 73 GLU O 1 1
5 9593 1 1 72 GLU OE1 O 116.372 -4.263 24.048 1.00 . A A . 73 GLU OE1 1 1
5 9594 1 1 72 GLU OE2 O 118.118 -5.394 23.488 1.00 . A A . 73 GLU OE2 1 1
5 9595 1 1 73 LYS C C 110.697 -3.249 19.003 1.00 . A A . 74 LYS C 1 1
5 9596 1 1 73 LYS CA C 111.504 -2.692 20.168 1.00 . A A . 74 LYS CA 1 1
5 9597 1 1 73 LYS CB C 111.723 -1.197 19.955 1.00 . A A . 74 LYS CB 1 1
5 9598 1 1 73 LYS CD C 109.973 -0.148 18.531 1.00 . A A . 74 LYS CD 1 1
5 9599 1 1 73 LYS CE C 108.487 0.228 18.487 1.00 . A A . 74 LYS CE 1 1
5 9600 1 1 73 LYS CG C 110.372 -0.480 19.969 1.00 . A A . 74 LYS CG 1 1
5 9601 1 1 73 LYS H H 113.612 -2.859 20.164 1.00 . A A . 74 LYS H 1 1
5 9602 1 1 73 LYS HA H 110.955 -2.841 21.086 1.00 . A A . 74 LYS HA 1 1
5 9603 1 1 73 LYS HB2 H 112.350 -0.810 20.741 1.00 . A A . 74 LYS HB2 1 1
5 9604 1 1 73 LYS HB3 H 112.202 -1.035 18.998 1.00 . A A . 74 LYS HB3 1 1
5 9605 1 1 73 LYS HD2 H 110.567 0.682 18.175 1.00 . A A . 74 LYS HD2 1 1
5 9606 1 1 73 LYS HD3 H 110.152 -1.017 17.903 1.00 . A A . 74 LYS HD3 1 1
5 9607 1 1 73 LYS HE2 H 108.224 0.542 17.489 1.00 . A A . 74 LYS HE2 1 1
5 9608 1 1 73 LYS HE3 H 107.888 -0.627 18.764 1.00 . A A . 74 LYS HE3 1 1
5 9609 1 1 73 LYS HG2 H 109.622 -1.116 20.413 1.00 . A A . 74 LYS HG2 1 1
5 9610 1 1 73 LYS HG3 H 110.454 0.433 20.538 1.00 . A A . 74 LYS HG3 1 1
5 9611 1 1 73 LYS HZ1 H 109.119 1.660 19.863 1.00 . A A . 74 LYS HZ1 1 1
5 9612 1 1 73 LYS HZ2 H 107.577 1.023 20.185 1.00 . A A . 74 LYS HZ2 1 1
5 9613 1 1 73 LYS HZ3 H 107.791 2.141 18.925 1.00 . A A . 74 LYS HZ3 1 1
5 9614 1 1 73 LYS N N 112.782 -3.368 20.273 1.00 . A A . 74 LYS N 1 1
5 9615 1 1 73 LYS NZ N 108.224 1.348 19.436 1.00 . A A . 74 LYS NZ 1 1
5 9616 1 1 73 LYS O O 109.496 -3.490 19.134 1.00 . A A . 74 LYS O 1 1
5 9617 1 1 74 VAL C C 109.264 -3.429 16.543 1.00 . A A . 75 VAL C 1 1
5 9618 1 1 74 VAL CA C 110.698 -3.963 16.663 1.00 . A A . 75 VAL CA 1 1
5 9619 1 1 74 VAL CB C 110.671 -5.489 16.725 1.00 . A A . 75 VAL CB 1 1
5 9620 1 1 74 VAL CG1 C 109.857 -6.043 15.553 1.00 . A A . 75 VAL CG1 1 1
5 9621 1 1 74 VAL CG2 C 112.117 -5.998 16.635 1.00 . A A . 75 VAL CG2 1 1
5 9622 1 1 74 VAL H H 112.333 -3.228 17.825 1.00 . A A . 75 VAL H 1 1
5 9623 1 1 74 VAL HA H 111.260 -3.673 15.797 1.00 . A A . 75 VAL HA 1 1
5 9624 1 1 74 VAL HB H 110.219 -5.798 17.660 1.00 . A A . 75 VAL HB 1 1
5 9625 1 1 74 VAL HG11 H 110.158 -5.551 14.640 1.00 . A A . 75 VAL HG11 1 1
5 9626 1 1 74 VAL HG12 H 108.806 -5.867 15.730 1.00 . A A . 75 VAL HG12 1 1
5 9627 1 1 74 VAL HG13 H 110.035 -7.105 15.464 1.00 . A A . 75 VAL HG13 1 1
5 9628 1 1 74 VAL HG21 H 112.224 -6.933 17.173 1.00 . A A . 75 VAL HG21 1 1
5 9629 1 1 74 VAL HG22 H 112.772 -5.258 17.065 1.00 . A A . 75 VAL HG22 1 1
5 9630 1 1 74 VAL HG23 H 112.383 -6.148 15.597 1.00 . A A . 75 VAL HG23 1 1
5 9631 1 1 74 VAL N N 111.365 -3.441 17.861 1.00 . A A . 75 VAL N 1 1
5 9632 1 1 74 VAL O O 108.345 -4.005 17.129 1.00 . A A . 75 VAL O 1 1
5 9633 1 1 75 PRO C C 106.675 -2.799 15.100 1.00 . A A . 76 PRO C 1 1
5 9634 1 1 75 PRO CA C 107.660 -1.784 15.672 1.00 . A A . 76 PRO CA 1 1
5 9635 1 1 75 PRO CB C 107.835 -0.597 14.716 1.00 . A A . 76 PRO CB 1 1
5 9636 1 1 75 PRO CD C 110.029 -1.552 15.063 1.00 . A A . 76 PRO CD 1 1
5 9637 1 1 75 PRO CG C 109.287 -0.250 14.758 1.00 . A A . 76 PRO CG 1 1
5 9638 1 1 75 PRO HA H 107.310 -1.427 16.625 1.00 . A A . 76 PRO HA 1 1
5 9639 1 1 75 PRO HB2 H 107.546 -0.881 13.712 1.00 . A A . 76 PRO HB2 1 1
5 9640 1 1 75 PRO HB3 H 107.246 0.242 15.050 1.00 . A A . 76 PRO HB3 1 1
5 9641 1 1 75 PRO HD2 H 110.304 -2.046 14.140 1.00 . A A . 76 PRO HD2 1 1
5 9642 1 1 75 PRO HD3 H 110.898 -1.359 15.673 1.00 . A A . 76 PRO HD3 1 1
5 9643 1 1 75 PRO HG2 H 109.600 0.148 13.802 1.00 . A A . 76 PRO HG2 1 1
5 9644 1 1 75 PRO HG3 H 109.475 0.467 15.539 1.00 . A A . 76 PRO HG3 1 1
5 9645 1 1 75 PRO N N 109.035 -2.348 15.815 1.00 . A A . 76 PRO N 1 1
5 9646 1 1 75 PRO O O 106.900 -3.375 14.036 1.00 . A A . 76 PRO O 1 1
5 9647 1 1 76 VAL C C 103.584 -3.254 14.388 1.00 . A A . 77 VAL C 1 1
5 9648 1 1 76 VAL CA C 104.533 -3.924 15.380 1.00 . A A . 77 VAL CA 1 1
5 9649 1 1 76 VAL CB C 103.738 -4.444 16.584 1.00 . A A . 77 VAL CB 1 1
5 9650 1 1 76 VAL CG1 C 102.662 -5.417 16.097 1.00 . A A . 77 VAL CG1 1 1
5 9651 1 1 76 VAL CG2 C 104.679 -5.172 17.570 1.00 . A A . 77 VAL CG2 1 1
5 9652 1 1 76 VAL H H 105.453 -2.485 16.647 1.00 . A A . 77 VAL H 1 1
5 9653 1 1 76 VAL HA H 105.002 -4.761 14.885 1.00 . A A . 77 VAL HA 1 1
5 9654 1 1 76 VAL HB H 103.256 -3.610 17.076 1.00 . A A . 77 VAL HB 1 1
5 9655 1 1 76 VAL HG11 H 101.779 -4.863 15.813 1.00 . A A . 77 VAL HG11 1 1
5 9656 1 1 76 VAL HG12 H 102.414 -6.108 16.890 1.00 . A A . 77 VAL HG12 1 1
5 9657 1 1 76 VAL HG13 H 103.031 -5.967 15.245 1.00 . A A . 77 VAL HG13 1 1
5 9658 1 1 76 VAL HG21 H 104.575 -4.747 18.560 1.00 . A A . 77 VAL HG21 1 1
5 9659 1 1 76 VAL HG22 H 105.709 -5.074 17.245 1.00 . A A . 77 VAL HG22 1 1
5 9660 1 1 76 VAL HG23 H 104.417 -6.221 17.606 1.00 . A A . 77 VAL HG23 1 1
5 9661 1 1 76 VAL N N 105.574 -2.993 15.817 1.00 . A A . 77 VAL N 1 1
5 9662 1 1 76 VAL O O 102.952 -3.924 13.570 1.00 . A A . 77 VAL O 1 1
5 9663 1 1 77 THR C C 102.727 -1.664 12.159 1.00 . A A . 78 THR C 1 1
5 9664 1 1 77 THR CA C 102.587 -1.180 13.596 1.00 . A A . 78 THR CA 1 1
5 9665 1 1 77 THR CB C 102.921 0.312 13.664 1.00 . A A . 78 THR CB 1 1
5 9666 1 1 77 THR CG2 C 103.056 0.744 15.126 1.00 . A A . 78 THR CG2 1 1
5 9667 1 1 77 THR H H 103.995 -1.450 15.158 1.00 . A A . 78 THR H 1 1
5 9668 1 1 77 THR HA H 101.566 -1.325 13.915 1.00 . A A . 78 THR HA 1 1
5 9669 1 1 77 THR HB H 102.134 0.882 13.195 1.00 . A A . 78 THR HB 1 1
5 9670 1 1 77 THR HG1 H 103.966 1.120 12.238 1.00 . A A . 78 THR HG1 1 1
5 9671 1 1 77 THR HG21 H 103.070 1.823 15.183 1.00 . A A . 78 THR HG21 1 1
5 9672 1 1 77 THR HG22 H 103.976 0.351 15.534 1.00 . A A . 78 THR HG22 1 1
5 9673 1 1 77 THR HG23 H 102.220 0.366 15.696 1.00 . A A . 78 THR HG23 1 1
5 9674 1 1 77 THR N N 103.477 -1.930 14.477 1.00 . A A . 78 THR N 1 1
5 9675 1 1 77 THR O O 101.811 -1.521 11.354 1.00 . A A . 78 THR O 1 1
5 9676 1 1 77 THR OG1 O 104.146 0.549 12.987 1.00 . A A . 78 THR OG1 1 1
5 9677 1 1 78 ALA C C 103.094 -3.821 10.151 1.00 . A A . 79 ALA C 1 1
5 9678 1 1 78 ALA CA C 104.123 -2.753 10.510 1.00 . A A . 79 ALA CA 1 1
5 9679 1 1 78 ALA CB C 105.526 -3.354 10.445 1.00 . A A . 79 ALA CB 1 1
5 9680 1 1 78 ALA H H 104.570 -2.335 12.535 1.00 . A A . 79 ALA H 1 1
5 9681 1 1 78 ALA HA H 104.055 -1.941 9.801 1.00 . A A . 79 ALA HA 1 1
5 9682 1 1 78 ALA HB1 H 105.710 -3.926 11.345 1.00 . A A . 79 ALA HB1 1 1
5 9683 1 1 78 ALA HB2 H 106.255 -2.560 10.369 1.00 . A A . 79 ALA HB2 1 1
5 9684 1 1 78 ALA HB3 H 105.603 -4.000 9.584 1.00 . A A . 79 ALA HB3 1 1
5 9685 1 1 78 ALA N N 103.877 -2.244 11.849 1.00 . A A . 79 ALA N 1 1
5 9686 1 1 78 ALA O O 102.599 -3.868 9.024 1.00 . A A . 79 ALA O 1 1
5 9687 1 1 79 PHE C C 100.417 -5.155 10.622 1.00 . A A . 80 PHE C 1 1
5 9688 1 1 79 PHE CA C 101.803 -5.739 10.897 1.00 . A A . 80 PHE CA 1 1
5 9689 1 1 79 PHE CB C 101.753 -6.684 12.108 1.00 . A A . 80 PHE CB 1 1
5 9690 1 1 79 PHE CD1 C 101.362 -8.790 10.745 1.00 . A A . 80 PHE CD1 1 1
5 9691 1 1 79 PHE CD2 C 99.764 -8.196 12.469 1.00 . A A . 80 PHE CD2 1 1
5 9692 1 1 79 PHE CE1 C 100.606 -9.925 10.434 1.00 . A A . 80 PHE CE1 1 1
5 9693 1 1 79 PHE CE2 C 99.007 -9.333 12.159 1.00 . A A . 80 PHE CE2 1 1
5 9694 1 1 79 PHE CG C 100.942 -7.925 11.763 1.00 . A A . 80 PHE CG 1 1
5 9695 1 1 79 PHE CZ C 99.429 -10.197 11.140 1.00 . A A . 80 PHE CZ 1 1
5 9696 1 1 79 PHE H H 103.202 -4.589 11.996 1.00 . A A . 80 PHE H 1 1
5 9697 1 1 79 PHE HA H 102.109 -6.302 10.030 1.00 . A A . 80 PHE HA 1 1
5 9698 1 1 79 PHE HB2 H 102.760 -6.968 12.391 1.00 . A A . 80 PHE HB2 1 1
5 9699 1 1 79 PHE HB3 H 101.288 -6.177 12.940 1.00 . A A . 80 PHE HB3 1 1
5 9700 1 1 79 PHE HD1 H 102.270 -8.590 10.194 1.00 . A A . 80 PHE HD1 1 1
5 9701 1 1 79 PHE HD2 H 99.435 -7.532 13.254 1.00 . A A . 80 PHE HD2 1 1
5 9702 1 1 79 PHE HE1 H 100.931 -10.593 9.649 1.00 . A A . 80 PHE HE1 1 1
5 9703 1 1 79 PHE HE2 H 98.099 -9.543 12.703 1.00 . A A . 80 PHE HE2 1 1
5 9704 1 1 79 PHE HZ H 98.845 -11.074 10.901 1.00 . A A . 80 PHE HZ 1 1
5 9705 1 1 79 PHE N N 102.776 -4.676 11.118 1.00 . A A . 80 PHE N 1 1
5 9706 1 1 79 PHE O O 99.677 -5.665 9.782 1.00 . A A . 80 PHE O 1 1
5 9707 1 1 80 SER C C 98.566 -2.992 9.732 1.00 . A A . 81 SER C 1 1
5 9708 1 1 80 SER CA C 98.762 -3.463 11.172 1.00 . A A . 81 SER CA 1 1
5 9709 1 1 80 SER CB C 98.639 -2.271 12.122 1.00 . A A . 81 SER CB 1 1
5 9710 1 1 80 SER H H 100.692 -3.728 12.005 1.00 . A A . 81 SER H 1 1
5 9711 1 1 80 SER HA H 97.993 -4.181 11.414 1.00 . A A . 81 SER HA 1 1
5 9712 1 1 80 SER HB2 H 98.481 -2.625 13.127 1.00 . A A . 81 SER HB2 1 1
5 9713 1 1 80 SER HB3 H 99.552 -1.690 12.088 1.00 . A A . 81 SER HB3 1 1
5 9714 1 1 80 SER HG H 97.746 -1.062 10.886 1.00 . A A . 81 SER HG 1 1
5 9715 1 1 80 SER N N 100.067 -4.092 11.344 1.00 . A A . 81 SER N 1 1
5 9716 1 1 80 SER O O 97.520 -3.239 9.128 1.00 . A A . 81 SER O 1 1
5 9717 1 1 80 SER OG O 97.534 -1.467 11.730 1.00 . A A . 81 SER OG 1 1
5 9718 1 1 81 TYR C C 99.356 -2.991 6.834 1.00 . A A . 82 TYR C 1 1
5 9719 1 1 81 TYR CA C 99.490 -1.836 7.811 1.00 . A A . 82 TYR CA 1 1
5 9720 1 1 81 TYR CB C 100.735 -1.025 7.461 1.00 . A A . 82 TYR CB 1 1
5 9721 1 1 81 TYR CD1 C 100.557 0.758 9.230 1.00 . A A . 82 TYR CD1 1 1
5 9722 1 1 81 TYR CD2 C 100.296 1.387 6.902 1.00 . A A . 82 TYR CD2 1 1
5 9723 1 1 81 TYR CE1 C 100.357 2.091 9.611 1.00 . A A . 82 TYR CE1 1 1
5 9724 1 1 81 TYR CE2 C 100.097 2.719 7.284 1.00 . A A . 82 TYR CE2 1 1
5 9725 1 1 81 TYR CG C 100.526 0.407 7.875 1.00 . A A . 82 TYR CG 1 1
5 9726 1 1 81 TYR CZ C 100.127 3.071 8.639 1.00 . A A . 82 TYR CZ 1 1
5 9727 1 1 81 TYR H H 100.386 -2.155 9.707 1.00 . A A . 82 TYR H 1 1
5 9728 1 1 81 TYR HA H 98.624 -1.198 7.718 1.00 . A A . 82 TYR HA 1 1
5 9729 1 1 81 TYR HB2 H 101.588 -1.432 7.986 1.00 . A A . 82 TYR HB2 1 1
5 9730 1 1 81 TYR HB3 H 100.909 -1.073 6.398 1.00 . A A . 82 TYR HB3 1 1
5 9731 1 1 81 TYR HD1 H 100.731 0.005 9.977 1.00 . A A . 82 TYR HD1 1 1
5 9732 1 1 81 TYR HD2 H 100.269 1.112 5.855 1.00 . A A . 82 TYR HD2 1 1
5 9733 1 1 81 TYR HE1 H 100.381 2.362 10.656 1.00 . A A . 82 TYR HE1 1 1
5 9734 1 1 81 TYR HE2 H 99.920 3.475 6.533 1.00 . A A . 82 TYR HE2 1 1
5 9735 1 1 81 TYR HH H 100.465 4.543 9.800 1.00 . A A . 82 TYR HH 1 1
5 9736 1 1 81 TYR N N 99.575 -2.322 9.185 1.00 . A A . 82 TYR N 1 1
5 9737 1 1 81 TYR O O 98.492 -2.982 5.964 1.00 . A A . 82 TYR O 1 1
5 9738 1 1 81 TYR OH O 99.934 4.380 9.018 1.00 . A A . 82 TYR OH 1 1
5 9739 1 1 82 TRP C C 98.815 -5.760 6.078 1.00 . A A . 83 TRP C 1 1
5 9740 1 1 82 TRP CA C 100.201 -5.135 6.106 1.00 . A A . 83 TRP CA 1 1
5 9741 1 1 82 TRP CB C 101.230 -6.174 6.566 1.00 . A A . 83 TRP CB 1 1
5 9742 1 1 82 TRP CD1 C 101.669 -7.333 4.360 1.00 . A A . 83 TRP CD1 1 1
5 9743 1 1 82 TRP CD2 C 100.726 -8.695 5.881 1.00 . A A . 83 TRP CD2 1 1
5 9744 1 1 82 TRP CE2 C 100.915 -9.464 4.710 1.00 . A A . 83 TRP CE2 1 1
5 9745 1 1 82 TRP CE3 C 100.142 -9.321 6.998 1.00 . A A . 83 TRP CE3 1 1
5 9746 1 1 82 TRP CG C 101.212 -7.344 5.634 1.00 . A A . 83 TRP CG 1 1
5 9747 1 1 82 TRP CH2 C 99.962 -11.414 5.766 1.00 . A A . 83 TRP CH2 1 1
5 9748 1 1 82 TRP CZ2 C 100.540 -10.808 4.647 1.00 . A A . 83 TRP CZ2 1 1
5 9749 1 1 82 TRP CZ3 C 99.765 -10.673 6.940 1.00 . A A . 83 TRP CZ3 1 1
5 9750 1 1 82 TRP H H 100.890 -3.928 7.688 1.00 . A A . 83 TRP H 1 1
5 9751 1 1 82 TRP HA H 100.459 -4.814 5.112 1.00 . A A . 83 TRP HA 1 1
5 9752 1 1 82 TRP HB2 H 102.213 -5.729 6.564 1.00 . A A . 83 TRP HB2 1 1
5 9753 1 1 82 TRP HB3 H 100.986 -6.506 7.565 1.00 . A A . 83 TRP HB3 1 1
5 9754 1 1 82 TRP HD1 H 102.100 -6.482 3.855 1.00 . A A . 83 TRP HD1 1 1
5 9755 1 1 82 TRP HE1 H 101.741 -8.849 2.898 1.00 . A A . 83 TRP HE1 1 1
5 9756 1 1 82 TRP HE3 H 99.986 -8.760 7.907 1.00 . A A . 83 TRP HE3 1 1
5 9757 1 1 82 TRP HH2 H 99.670 -12.453 5.727 1.00 . A A . 83 TRP HH2 1 1
5 9758 1 1 82 TRP HZ2 H 100.695 -11.375 3.741 1.00 . A A . 83 TRP HZ2 1 1
5 9759 1 1 82 TRP HZ3 H 99.318 -11.143 7.803 1.00 . A A . 83 TRP HZ3 1 1
5 9760 1 1 82 TRP N N 100.222 -3.980 6.984 1.00 . A A . 83 TRP N 1 1
5 9761 1 1 82 TRP NE1 N 101.493 -8.590 3.811 1.00 . A A . 83 TRP NE1 1 1
5 9762 1 1 82 TRP O O 98.350 -6.199 5.035 1.00 . A A . 83 TRP O 1 1
5 9763 1 1 83 ASN C C 95.841 -5.638 6.414 1.00 . A A . 84 ASN C 1 1
5 9764 1 1 83 ASN CA C 96.832 -6.398 7.298 1.00 . A A . 84 ASN CA 1 1
5 9765 1 1 83 ASN CB C 96.338 -6.382 8.749 1.00 . A A . 84 ASN CB 1 1
5 9766 1 1 83 ASN CG C 97.038 -7.462 9.569 1.00 . A A . 84 ASN CG 1 1
5 9767 1 1 83 ASN H H 98.576 -5.447 8.039 1.00 . A A . 84 ASN H 1 1
5 9768 1 1 83 ASN HA H 96.886 -7.420 6.955 1.00 . A A . 84 ASN HA 1 1
5 9769 1 1 83 ASN HB2 H 96.544 -5.418 9.188 1.00 . A A . 84 ASN HB2 1 1
5 9770 1 1 83 ASN HB3 H 95.273 -6.560 8.765 1.00 . A A . 84 ASN HB3 1 1
5 9771 1 1 83 ASN HD21 H 96.662 -6.570 11.302 1.00 . A A . 84 ASN HD21 1 1
5 9772 1 1 83 ASN HD22 H 97.525 -8.027 11.408 1.00 . A A . 84 ASN HD22 1 1
5 9773 1 1 83 ASN N N 98.160 -5.806 7.228 1.00 . A A . 84 ASN N 1 1
5 9774 1 1 83 ASN ND2 N 97.077 -7.343 10.867 1.00 . A A . 84 ASN ND2 1 1
5 9775 1 1 83 ASN O O 95.090 -6.250 5.645 1.00 . A A . 84 ASN O 1 1
5 9776 1 1 83 ASN OD1 O 97.564 -8.431 9.020 1.00 . A A . 84 ASN OD1 1 1
5 9777 1 1 84 LEU C C 95.382 -3.518 4.237 1.00 . A A . 85 LEU C 1 1
5 9778 1 1 84 LEU CA C 94.930 -3.520 5.694 1.00 . A A . 85 LEU CA 1 1
5 9779 1 1 84 LEU CB C 94.845 -2.091 6.231 1.00 . A A . 85 LEU CB 1 1
5 9780 1 1 84 LEU CD1 C 92.656 -1.833 5.032 1.00 . A A . 85 LEU CD1 1 1
5 9781 1 1 84 LEU CD2 C 93.876 0.167 5.855 1.00 . A A . 85 LEU CD2 1 1
5 9782 1 1 84 LEU CG C 94.040 -1.223 5.262 1.00 . A A . 85 LEU CG 1 1
5 9783 1 1 84 LEU H H 96.454 -3.854 7.118 1.00 . A A . 85 LEU H 1 1
5 9784 1 1 84 LEU HA H 93.950 -3.966 5.754 1.00 . A A . 85 LEU HA 1 1
5 9785 1 1 84 LEU HB2 H 94.354 -2.101 7.193 1.00 . A A . 85 LEU HB2 1 1
5 9786 1 1 84 LEU HB3 H 95.840 -1.683 6.338 1.00 . A A . 85 LEU HB3 1 1
5 9787 1 1 84 LEU HD11 H 91.971 -1.062 4.712 1.00 . A A . 85 LEU HD11 1 1
5 9788 1 1 84 LEU HD12 H 92.299 -2.272 5.953 1.00 . A A . 85 LEU HD12 1 1
5 9789 1 1 84 LEU HD13 H 92.719 -2.596 4.271 1.00 . A A . 85 LEU HD13 1 1
5 9790 1 1 84 LEU HD21 H 93.552 0.082 6.881 1.00 . A A . 85 LEU HD21 1 1
5 9791 1 1 84 LEU HD22 H 93.139 0.716 5.288 1.00 . A A . 85 LEU HD22 1 1
5 9792 1 1 84 LEU HD23 H 94.819 0.682 5.811 1.00 . A A . 85 LEU HD23 1 1
5 9793 1 1 84 LEU HG H 94.569 -1.148 4.329 1.00 . A A . 85 LEU HG 1 1
5 9794 1 1 84 LEU N N 95.839 -4.307 6.507 1.00 . A A . 85 LEU N 1 1
5 9795 1 1 84 LEU O O 94.625 -3.876 3.349 1.00 . A A . 85 LEU O 1 1
5 9796 1 1 85 ILE C C 97.012 -4.461 1.985 1.00 . A A . 86 ILE C 1 1
5 9797 1 1 85 ILE CA C 97.153 -3.100 2.638 1.00 . A A . 86 ILE CA 1 1
5 9798 1 1 85 ILE CB C 98.626 -2.660 2.684 1.00 . A A . 86 ILE CB 1 1
5 9799 1 1 85 ILE CD1 C 100.088 -0.657 2.428 1.00 . A A . 86 ILE CD1 1 1
5 9800 1 1 85 ILE CG1 C 98.713 -1.237 2.126 1.00 . A A . 86 ILE CG1 1 1
5 9801 1 1 85 ILE CG2 C 99.522 -3.596 1.858 1.00 . A A . 86 ILE CG2 1 1
5 9802 1 1 85 ILE H H 97.198 -2.857 4.747 1.00 . A A . 86 ILE H 1 1
5 9803 1 1 85 ILE HA H 96.591 -2.380 2.046 1.00 . A A . 86 ILE HA 1 1
5 9804 1 1 85 ILE HB H 98.974 -2.664 3.715 1.00 . A A . 86 ILE HB 1 1
5 9805 1 1 85 ILE HD11 H 100.789 -1.460 2.595 1.00 . A A . 86 ILE HD11 1 1
5 9806 1 1 85 ILE HD12 H 100.027 -0.042 3.312 1.00 . A A . 86 ILE HD12 1 1
5 9807 1 1 85 ILE HD13 H 100.416 -0.059 1.590 1.00 . A A . 86 ILE HD13 1 1
5 9808 1 1 85 ILE HG12 H 98.560 -1.266 1.059 1.00 . A A . 86 ILE HG12 1 1
5 9809 1 1 85 ILE HG13 H 97.950 -0.619 2.579 1.00 . A A . 86 ILE HG13 1 1
5 9810 1 1 85 ILE HG21 H 100.529 -3.203 1.848 1.00 . A A . 86 ILE HG21 1 1
5 9811 1 1 85 ILE HG22 H 99.160 -3.655 0.849 1.00 . A A . 86 ILE HG22 1 1
5 9812 1 1 85 ILE HG23 H 99.532 -4.581 2.300 1.00 . A A . 86 ILE HG23 1 1
5 9813 1 1 85 ILE N N 96.623 -3.128 3.999 1.00 . A A . 86 ILE N 1 1
5 9814 1 1 85 ILE O O 96.928 -4.567 0.758 1.00 . A A . 86 ILE O 1 1
5 9815 1 1 86 LYS C C 95.494 -7.003 1.594 1.00 . A A . 87 LYS C 1 1
5 9816 1 1 86 LYS CA C 96.844 -6.840 2.258 1.00 . A A . 87 LYS CA 1 1
5 9817 1 1 86 LYS CB C 97.006 -7.885 3.377 1.00 . A A . 87 LYS CB 1 1
5 9818 1 1 86 LYS CD C 96.858 -10.311 3.921 1.00 . A A . 87 LYS CD 1 1
5 9819 1 1 86 LYS CE C 96.369 -11.673 3.434 1.00 . A A . 87 LYS CE 1 1
5 9820 1 1 86 LYS CG C 96.461 -9.237 2.912 1.00 . A A . 87 LYS CG 1 1
5 9821 1 1 86 LYS H H 97.026 -5.364 3.770 1.00 . A A . 87 LYS H 1 1
5 9822 1 1 86 LYS HA H 97.616 -6.987 1.516 1.00 . A A . 87 LYS HA 1 1
5 9823 1 1 86 LYS HB2 H 98.055 -7.999 3.636 1.00 . A A . 87 LYS HB2 1 1
5 9824 1 1 86 LYS HB3 H 96.459 -7.560 4.247 1.00 . A A . 87 LYS HB3 1 1
5 9825 1 1 86 LYS HD2 H 97.933 -10.327 4.022 1.00 . A A . 87 LYS HD2 1 1
5 9826 1 1 86 LYS HD3 H 96.410 -10.089 4.878 1.00 . A A . 87 LYS HD3 1 1
5 9827 1 1 86 LYS HE2 H 95.291 -11.666 3.365 1.00 . A A . 87 LYS HE2 1 1
5 9828 1 1 86 LYS HE3 H 96.790 -11.877 2.460 1.00 . A A . 87 LYS HE3 1 1
5 9829 1 1 86 LYS HG2 H 95.376 -9.191 2.855 1.00 . A A . 87 LYS HG2 1 1
5 9830 1 1 86 LYS HG3 H 96.867 -9.482 1.944 1.00 . A A . 87 LYS HG3 1 1
5 9831 1 1 86 LYS HZ1 H 97.837 -12.710 4.482 1.00 . A A . 87 LYS HZ1 1 1
5 9832 1 1 86 LYS HZ2 H 96.496 -13.658 4.044 1.00 . A A . 87 LYS HZ2 1 1
5 9833 1 1 86 LYS HZ3 H 96.373 -12.546 5.323 1.00 . A A . 87 LYS HZ3 1 1
5 9834 1 1 86 LYS N N 96.978 -5.502 2.799 1.00 . A A . 87 LYS N 1 1
5 9835 1 1 86 LYS NZ N 96.802 -12.726 4.393 1.00 . A A . 87 LYS NZ 1 1
5 9836 1 1 86 LYS O O 95.399 -7.441 0.449 1.00 . A A . 87 LYS O 1 1
5 9837 1 1 87 GLU C C 92.776 -5.618 0.867 1.00 . A A . 88 GLU C 1 1
5 9838 1 1 87 GLU CA C 93.108 -6.783 1.784 1.00 . A A . 88 GLU CA 1 1
5 9839 1 1 87 GLU CB C 92.122 -6.872 2.939 1.00 . A A . 88 GLU CB 1 1
5 9840 1 1 87 GLU CD C 90.629 -4.872 2.525 1.00 . A A . 88 GLU CD 1 1
5 9841 1 1 87 GLU CG C 91.715 -5.478 3.415 1.00 . A A . 88 GLU CG 1 1
5 9842 1 1 87 GLU H H 94.580 -6.319 3.238 1.00 . A A . 88 GLU H 1 1
5 9843 1 1 87 GLU HA H 93.052 -7.697 1.215 1.00 . A A . 88 GLU HA 1 1
5 9844 1 1 87 GLU HB2 H 91.249 -7.428 2.634 1.00 . A A . 88 GLU HB2 1 1
5 9845 1 1 87 GLU HB3 H 92.611 -7.381 3.747 1.00 . A A . 88 GLU HB3 1 1
5 9846 1 1 87 GLU HG2 H 91.338 -5.550 4.422 1.00 . A A . 88 GLU HG2 1 1
5 9847 1 1 87 GLU HG3 H 92.583 -4.840 3.411 1.00 . A A . 88 GLU HG3 1 1
5 9848 1 1 87 GLU N N 94.448 -6.656 2.321 1.00 . A A . 88 GLU N 1 1
5 9849 1 1 87 GLU O O 91.856 -5.699 0.051 1.00 . A A . 88 GLU O 1 1
5 9850 1 1 87 GLU OE1 O 90.111 -5.577 1.674 1.00 . A A . 88 GLU OE1 1 1
5 9851 1 1 87 GLU OE2 O 90.319 -3.710 2.729 1.00 . A A . 88 GLU OE2 1 1
5 9852 1 1 88 LEU C C 93.478 -3.662 -1.272 1.00 . A A . 89 LEU C 1 1
5 9853 1 1 88 LEU CA C 93.276 -3.356 0.205 1.00 . A A . 89 LEU CA 1 1
5 9854 1 1 88 LEU CB C 94.255 -2.257 0.618 1.00 . A A . 89 LEU CB 1 1
5 9855 1 1 88 LEU CD1 C 92.450 -0.531 0.911 1.00 . A A . 89 LEU CD1 1 1
5 9856 1 1 88 LEU CD2 C 94.807 0.166 0.550 1.00 . A A . 89 LEU CD2 1 1
5 9857 1 1 88 LEU CG C 93.756 -0.878 0.187 1.00 . A A . 89 LEU CG 1 1
5 9858 1 1 88 LEU H H 94.229 -4.509 1.688 1.00 . A A . 89 LEU H 1 1
5 9859 1 1 88 LEU HA H 92.260 -3.030 0.369 1.00 . A A . 89 LEU HA 1 1
5 9860 1 1 88 LEU HB2 H 94.385 -2.271 1.678 1.00 . A A . 89 LEU HB2 1 1
5 9861 1 1 88 LEU HB3 H 95.205 -2.450 0.145 1.00 . A A . 89 LEU HB3 1 1
5 9862 1 1 88 LEU HD11 H 92.355 -1.141 1.798 1.00 . A A . 89 LEU HD11 1 1
5 9863 1 1 88 LEU HD12 H 91.613 -0.719 0.255 1.00 . A A . 89 LEU HD12 1 1
5 9864 1 1 88 LEU HD13 H 92.460 0.512 1.193 1.00 . A A . 89 LEU HD13 1 1
5 9865 1 1 88 LEU HD21 H 94.659 1.049 -0.051 1.00 . A A . 89 LEU HD21 1 1
5 9866 1 1 88 LEU HD22 H 95.793 -0.233 0.369 1.00 . A A . 89 LEU HD22 1 1
5 9867 1 1 88 LEU HD23 H 94.709 0.416 1.595 1.00 . A A . 89 LEU HD23 1 1
5 9868 1 1 88 LEU HG H 93.601 -0.871 -0.874 1.00 . A A . 89 LEU HG 1 1
5 9869 1 1 88 LEU N N 93.517 -4.531 1.013 1.00 . A A . 89 LEU N 1 1
5 9870 1 1 88 LEU O O 92.680 -3.243 -2.110 1.00 . A A . 89 LEU O 1 1
5 9871 1 1 89 ILE C C 93.719 -5.592 -3.541 1.00 . A A . 90 ILE C 1 1
5 9872 1 1 89 ILE CA C 94.826 -4.702 -2.993 1.00 . A A . 90 ILE CA 1 1
5 9873 1 1 89 ILE CB C 96.205 -5.393 -3.142 1.00 . A A . 90 ILE CB 1 1
5 9874 1 1 89 ILE CD1 C 98.620 -4.799 -3.468 1.00 . A A . 90 ILE CD1 1 1
5 9875 1 1 89 ILE CG1 C 97.305 -4.376 -2.807 1.00 . A A . 90 ILE CG1 1 1
5 9876 1 1 89 ILE CG2 C 96.416 -5.907 -4.586 1.00 . A A . 90 ILE CG2 1 1
5 9877 1 1 89 ILE H H 95.173 -4.680 -0.893 1.00 . A A . 90 ILE H 1 1
5 9878 1 1 89 ILE HA H 94.831 -3.780 -3.552 1.00 . A A . 90 ILE HA 1 1
5 9879 1 1 89 ILE HB H 96.277 -6.227 -2.455 1.00 . A A . 90 ILE HB 1 1
5 9880 1 1 89 ILE HD11 H 99.445 -4.347 -2.955 1.00 . A A . 90 ILE HD11 1 1
5 9881 1 1 89 ILE HD12 H 98.623 -4.483 -4.501 1.00 . A A . 90 ILE HD12 1 1
5 9882 1 1 89 ILE HD13 H 98.716 -5.873 -3.424 1.00 . A A . 90 ILE HD13 1 1
5 9883 1 1 89 ILE HG12 H 97.022 -3.398 -3.164 1.00 . A A . 90 ILE HG12 1 1
5 9884 1 1 89 ILE HG13 H 97.437 -4.336 -1.740 1.00 . A A . 90 ILE HG13 1 1
5 9885 1 1 89 ILE HG21 H 96.596 -5.067 -5.240 1.00 . A A . 90 ILE HG21 1 1
5 9886 1 1 89 ILE HG22 H 95.552 -6.450 -4.926 1.00 . A A . 90 ILE HG22 1 1
5 9887 1 1 89 ILE HG23 H 97.271 -6.571 -4.613 1.00 . A A . 90 ILE HG23 1 1
5 9888 1 1 89 ILE N N 94.555 -4.378 -1.597 1.00 . A A . 90 ILE N 1 1
5 9889 1 1 89 ILE O O 93.246 -5.394 -4.659 1.00 . A A . 90 ILE O 1 1
5 9890 1 1 90 ASP C C 90.954 -6.767 -3.366 1.00 . A A . 91 ASP C 1 1
5 9891 1 1 90 ASP CA C 92.277 -7.500 -3.180 1.00 . A A . 91 ASP CA 1 1
5 9892 1 1 90 ASP CB C 92.108 -8.606 -2.139 1.00 . A A . 91 ASP CB 1 1
5 9893 1 1 90 ASP CG C 93.336 -9.509 -2.134 1.00 . A A . 91 ASP CG 1 1
5 9894 1 1 90 ASP H H 93.739 -6.694 -1.876 1.00 . A A . 91 ASP H 1 1
5 9895 1 1 90 ASP HA H 92.566 -7.948 -4.119 1.00 . A A . 91 ASP HA 1 1
5 9896 1 1 90 ASP HB2 H 91.985 -8.160 -1.162 1.00 . A A . 91 ASP HB2 1 1
5 9897 1 1 90 ASP HB3 H 91.234 -9.191 -2.379 1.00 . A A . 91 ASP HB3 1 1
5 9898 1 1 90 ASP N N 93.319 -6.578 -2.754 1.00 . A A . 91 ASP N 1 1
5 9899 1 1 90 ASP O O 90.022 -7.295 -3.972 1.00 . A A . 91 ASP O 1 1
5 9900 1 1 90 ASP OD1 O 94.117 -9.421 -3.068 1.00 . A A . 91 ASP OD1 1 1
5 9901 1 1 90 ASP OD2 O 93.487 -10.263 -1.187 1.00 . A A . 91 ASP OD2 1 1
5 9902 1 1 91 LYS C C 89.574 -4.108 -4.332 1.00 . A A . 92 LYS C 1 1
5 9903 1 1 91 LYS CA C 89.660 -4.757 -2.955 1.00 . A A . 92 LYS CA 1 1
5 9904 1 1 91 LYS CB C 89.647 -3.673 -1.874 1.00 . A A . 92 LYS CB 1 1
5 9905 1 1 91 LYS CD C 88.299 -2.631 -0.045 1.00 . A A . 92 LYS CD 1 1
5 9906 1 1 91 LYS CE C 86.920 -2.590 0.615 1.00 . A A . 92 LYS CE 1 1
5 9907 1 1 91 LYS CG C 88.265 -3.612 -1.218 1.00 . A A . 92 LYS CG 1 1
5 9908 1 1 91 LYS H H 91.648 -5.180 -2.364 1.00 . A A . 92 LYS H 1 1
5 9909 1 1 91 LYS HA H 88.806 -5.402 -2.821 1.00 . A A . 92 LYS HA 1 1
5 9910 1 1 91 LYS HB2 H 90.391 -3.905 -1.127 1.00 . A A . 92 LYS HB2 1 1
5 9911 1 1 91 LYS HB3 H 89.874 -2.717 -2.324 1.00 . A A . 92 LYS HB3 1 1
5 9912 1 1 91 LYS HD2 H 89.037 -2.957 0.675 1.00 . A A . 92 LYS HD2 1 1
5 9913 1 1 91 LYS HD3 H 88.554 -1.647 -0.405 1.00 . A A . 92 LYS HD3 1 1
5 9914 1 1 91 LYS HE2 H 86.187 -2.261 -0.104 1.00 . A A . 92 LYS HE2 1 1
5 9915 1 1 91 LYS HE3 H 86.661 -3.577 0.968 1.00 . A A . 92 LYS HE3 1 1
5 9916 1 1 91 LYS HG2 H 87.535 -3.284 -1.942 1.00 . A A . 92 LYS HG2 1 1
5 9917 1 1 91 LYS HG3 H 87.993 -4.591 -0.849 1.00 . A A . 92 LYS HG3 1 1
5 9918 1 1 91 LYS HZ1 H 85.975 -1.371 2.014 1.00 . A A . 92 LYS HZ1 1 1
5 9919 1 1 91 LYS HZ2 H 87.489 -0.795 1.504 1.00 . A A . 92 LYS HZ2 1 1
5 9920 1 1 91 LYS HZ3 H 87.394 -2.103 2.584 1.00 . A A . 92 LYS HZ3 1 1
5 9921 1 1 91 LYS N N 90.876 -5.552 -2.840 1.00 . A A . 92 LYS N 1 1
5 9922 1 1 91 LYS NZ N 86.947 -1.643 1.766 1.00 . A A . 92 LYS NZ 1 1
5 9923 1 1 91 LYS O O 90.592 -3.864 -4.980 1.00 . A A . 92 LYS O 1 1
5 9924 1 1 92 LYS C C 88.066 -1.693 -5.946 1.00 . A A . 93 LYS C 1 1
5 9925 1 1 92 LYS CA C 88.139 -3.211 -6.076 1.00 . A A . 93 LYS CA 1 1
5 9926 1 1 92 LYS CB C 86.840 -3.731 -6.693 1.00 . A A . 93 LYS CB 1 1
5 9927 1 1 92 LYS CD C 85.694 -5.738 -7.641 1.00 . A A . 93 LYS CD 1 1
5 9928 1 1 92 LYS CE C 85.853 -7.219 -7.988 1.00 . A A . 93 LYS CE 1 1
5 9929 1 1 92 LYS CG C 86.991 -5.217 -7.021 1.00 . A A . 93 LYS CG 1 1
5 9930 1 1 92 LYS H H 87.576 -4.051 -4.214 1.00 . A A . 93 LYS H 1 1
5 9931 1 1 92 LYS HA H 88.961 -3.470 -6.726 1.00 . A A . 93 LYS HA 1 1
5 9932 1 1 92 LYS HB2 H 86.030 -3.597 -5.992 1.00 . A A . 93 LYS HB2 1 1
5 9933 1 1 92 LYS HB3 H 86.628 -3.185 -7.600 1.00 . A A . 93 LYS HB3 1 1
5 9934 1 1 92 LYS HD2 H 84.885 -5.618 -6.935 1.00 . A A . 93 LYS HD2 1 1
5 9935 1 1 92 LYS HD3 H 85.474 -5.181 -8.539 1.00 . A A . 93 LYS HD3 1 1
5 9936 1 1 92 LYS HE2 H 86.665 -7.338 -8.690 1.00 . A A . 93 LYS HE2 1 1
5 9937 1 1 92 LYS HE3 H 86.069 -7.778 -7.089 1.00 . A A . 93 LYS HE3 1 1
5 9938 1 1 92 LYS HG2 H 87.804 -5.351 -7.721 1.00 . A A . 93 LYS HG2 1 1
5 9939 1 1 92 LYS HG3 H 87.202 -5.766 -6.115 1.00 . A A . 93 LYS HG3 1 1
5 9940 1 1 92 LYS HZ1 H 83.872 -7.845 -7.856 1.00 . A A . 93 LYS HZ1 1 1
5 9941 1 1 92 LYS HZ2 H 84.772 -8.640 -9.057 1.00 . A A . 93 LYS HZ2 1 1
5 9942 1 1 92 LYS HZ3 H 84.249 -7.043 -9.302 1.00 . A A . 93 LYS HZ3 1 1
5 9943 1 1 92 LYS N N 88.351 -3.832 -4.774 1.00 . A A . 93 LYS N 1 1
5 9944 1 1 92 LYS NZ N 84.591 -7.725 -8.597 1.00 . A A . 93 LYS NZ 1 1
5 9945 1 1 92 LYS O O 88.067 -0.976 -6.946 1.00 . A A . 93 LYS O 1 1
5 9946 1 1 93 GLU C C 89.196 0.916 -4.970 1.00 . A A . 94 GLU C 1 1
5 9947 1 1 93 GLU CA C 87.934 0.226 -4.464 1.00 . A A . 94 GLU CA 1 1
5 9948 1 1 93 GLU CB C 87.771 0.499 -2.968 1.00 . A A . 94 GLU CB 1 1
5 9949 1 1 93 GLU CD C 86.251 0.224 -1.000 1.00 . A A . 94 GLU CD 1 1
5 9950 1 1 93 GLU CG C 86.404 -0.002 -2.501 1.00 . A A . 94 GLU CG 1 1
5 9951 1 1 93 GLU H H 88.009 -1.830 -3.950 1.00 . A A . 94 GLU H 1 1
5 9952 1 1 93 GLU HA H 87.080 0.629 -4.987 1.00 . A A . 94 GLU HA 1 1
5 9953 1 1 93 GLU HB2 H 88.550 -0.015 -2.423 1.00 . A A . 94 GLU HB2 1 1
5 9954 1 1 93 GLU HB3 H 87.845 1.561 -2.786 1.00 . A A . 94 GLU HB3 1 1
5 9955 1 1 93 GLU HG2 H 85.627 0.534 -3.025 1.00 . A A . 94 GLU HG2 1 1
5 9956 1 1 93 GLU HG3 H 86.317 -1.057 -2.712 1.00 . A A . 94 GLU HG3 1 1
5 9957 1 1 93 GLU N N 88.006 -1.211 -4.709 1.00 . A A . 94 GLU N 1 1
5 9958 1 1 93 GLU O O 89.213 2.132 -5.165 1.00 . A A . 94 GLU O 1 1
5 9959 1 1 93 GLU OE1 O 87.168 0.769 -0.407 1.00 . A A . 94 GLU OE1 1 1
5 9960 1 1 93 GLU OE2 O 85.219 -0.149 -0.467 1.00 . A A . 94 GLU OE2 1 1
5 9961 1 1 94 VAL C C 91.373 1.148 -7.098 1.00 . A A . 95 VAL C 1 1
5 9962 1 1 94 VAL CA C 91.515 0.686 -5.652 1.00 . A A . 95 VAL CA 1 1
5 9963 1 1 94 VAL CB C 92.618 -0.370 -5.563 1.00 . A A . 95 VAL CB 1 1
5 9964 1 1 94 VAL CG1 C 93.977 0.295 -5.771 1.00 . A A . 95 VAL CG1 1 1
5 9965 1 1 94 VAL CG2 C 92.574 -1.038 -4.187 1.00 . A A . 95 VAL CG2 1 1
5 9966 1 1 94 VAL H H 90.180 -0.827 -4.997 1.00 . A A . 95 VAL H 1 1
5 9967 1 1 94 VAL HA H 91.787 1.529 -5.035 1.00 . A A . 95 VAL HA 1 1
5 9968 1 1 94 VAL HB H 92.468 -1.112 -6.333 1.00 . A A . 95 VAL HB 1 1
5 9969 1 1 94 VAL HG11 H 94.735 -0.466 -5.886 1.00 . A A . 95 VAL HG11 1 1
5 9970 1 1 94 VAL HG12 H 94.210 0.909 -4.914 1.00 . A A . 95 VAL HG12 1 1
5 9971 1 1 94 VAL HG13 H 93.945 0.909 -6.659 1.00 . A A . 95 VAL HG13 1 1
5 9972 1 1 94 VAL HG21 H 91.615 -1.516 -4.049 1.00 . A A . 95 VAL HG21 1 1
5 9973 1 1 94 VAL HG22 H 92.717 -0.290 -3.420 1.00 . A A . 95 VAL HG22 1 1
5 9974 1 1 94 VAL HG23 H 93.359 -1.776 -4.120 1.00 . A A . 95 VAL HG23 1 1
5 9975 1 1 94 VAL N N 90.251 0.135 -5.174 1.00 . A A . 95 VAL N 1 1
5 9976 1 1 94 VAL O O 90.810 0.441 -7.934 1.00 . A A . 95 VAL O 1 1
5 9977 1 1 95 ASN C C 92.403 1.932 -9.753 1.00 . A A . 96 ASN C 1 1
5 9978 1 1 95 ASN CA C 91.792 2.893 -8.732 1.00 . A A . 96 ASN CA 1 1
5 9979 1 1 95 ASN CB C 92.529 4.233 -8.786 1.00 . A A . 96 ASN CB 1 1
5 9980 1 1 95 ASN CG C 91.518 5.372 -8.835 1.00 . A A . 96 ASN CG 1 1
5 9981 1 1 95 ASN H H 92.308 2.866 -6.678 1.00 . A A . 96 ASN H 1 1
5 9982 1 1 95 ASN HA H 90.754 3.057 -8.971 1.00 . A A . 96 ASN HA 1 1
5 9983 1 1 95 ASN HB2 H 93.145 4.339 -7.904 1.00 . A A . 96 ASN HB2 1 1
5 9984 1 1 95 ASN HB3 H 93.153 4.268 -9.666 1.00 . A A . 96 ASN HB3 1 1
5 9985 1 1 95 ASN HD21 H 90.402 4.633 -7.367 1.00 . A A . 96 ASN HD21 1 1
5 9986 1 1 95 ASN HD22 H 89.846 6.090 -8.039 1.00 . A A . 96 ASN HD22 1 1
5 9987 1 1 95 ASN N N 91.877 2.343 -7.385 1.00 . A A . 96 ASN N 1 1
5 9988 1 1 95 ASN ND2 N 90.505 5.366 -8.011 1.00 . A A . 96 ASN ND2 1 1
5 9989 1 1 95 ASN O O 93.187 1.055 -9.391 1.00 . A A . 96 ASN O 1 1
5 9990 1 1 95 ASN OD1 O 91.654 6.294 -9.640 1.00 . A A . 96 ASN OD1 1 1
5 9991 1 1 96 PRO C C 94.106 0.976 -11.951 1.00 . A A . 97 PRO C 1 1
5 9992 1 1 96 PRO CA C 92.620 1.238 -12.111 1.00 . A A . 97 PRO CA 1 1
5 9993 1 1 96 PRO CB C 92.357 2.048 -13.377 1.00 . A A . 97 PRO CB 1 1
5 9994 1 1 96 PRO CD C 91.137 3.101 -11.542 1.00 . A A . 97 PRO CD 1 1
5 9995 1 1 96 PRO CG C 91.195 2.933 -13.064 1.00 . A A . 97 PRO CG 1 1
5 9996 1 1 96 PRO HA H 92.092 0.309 -12.162 1.00 . A A . 97 PRO HA 1 1
5 9997 1 1 96 PRO HB2 H 93.225 2.642 -13.625 1.00 . A A . 97 PRO HB2 1 1
5 9998 1 1 96 PRO HB3 H 92.108 1.390 -14.195 1.00 . A A . 97 PRO HB3 1 1
5 9999 1 1 96 PRO HD2 H 91.448 4.097 -11.260 1.00 . A A . 97 PRO HD2 1 1
5 10000 1 1 96 PRO HD3 H 90.139 2.900 -11.186 1.00 . A A . 97 PRO HD3 1 1
5 10001 1 1 96 PRO HG2 H 91.329 3.895 -13.540 1.00 . A A . 97 PRO HG2 1 1
5 10002 1 1 96 PRO HG3 H 90.282 2.475 -13.412 1.00 . A A . 97 PRO HG3 1 1
5 10003 1 1 96 PRO N N 92.077 2.093 -11.017 1.00 . A A . 97 PRO N 1 1
5 10004 1 1 96 PRO O O 94.671 0.115 -12.624 1.00 . A A . 97 PRO O 1 1
5 10005 1 1 97 GLN C C 96.509 0.093 -10.681 1.00 . A A . 98 GLN C 1 1
5 10006 1 1 97 GLN CA C 96.158 1.568 -10.837 1.00 . A A . 98 GLN CA 1 1
5 10007 1 1 97 GLN CB C 96.577 2.358 -9.589 1.00 . A A . 98 GLN CB 1 1
5 10008 1 1 97 GLN CD C 96.540 2.270 -7.084 1.00 . A A . 98 GLN CD 1 1
5 10009 1 1 97 GLN CG C 96.561 1.442 -8.364 1.00 . A A . 98 GLN CG 1 1
5 10010 1 1 97 GLN H H 94.235 2.404 -10.558 1.00 . A A . 98 GLN H 1 1
5 10011 1 1 97 GLN HA H 96.685 1.953 -11.686 1.00 . A A . 98 GLN HA 1 1
5 10012 1 1 97 GLN HB2 H 97.574 2.750 -9.732 1.00 . A A . 98 GLN HB2 1 1
5 10013 1 1 97 GLN HB3 H 95.889 3.175 -9.433 1.00 . A A . 98 GLN HB3 1 1
5 10014 1 1 97 GLN HE21 H 97.781 1.061 -6.114 1.00 . A A . 98 GLN HE21 1 1
5 10015 1 1 97 GLN HE22 H 97.239 2.405 -5.230 1.00 . A A . 98 GLN HE22 1 1
5 10016 1 1 97 GLN HG2 H 95.679 0.814 -8.393 1.00 . A A . 98 GLN HG2 1 1
5 10017 1 1 97 GLN HG3 H 97.453 0.826 -8.374 1.00 . A A . 98 GLN HG3 1 1
5 10018 1 1 97 GLN N N 94.736 1.728 -11.066 1.00 . A A . 98 GLN N 1 1
5 10019 1 1 97 GLN NE2 N 97.245 1.880 -6.057 1.00 . A A . 98 GLN NE2 1 1
5 10020 1 1 97 GLN O O 97.640 -0.313 -10.926 1.00 . A A . 98 GLN O 1 1
5 10021 1 1 97 GLN OE1 O 95.862 3.296 -7.013 1.00 . A A . 98 GLN OE1 1 1
5 10022 1 1 98 VAL C C 96.119 -2.809 -11.385 1.00 . A A . 99 VAL C 1 1
5 10023 1 1 98 VAL CA C 95.761 -2.127 -10.066 1.00 . A A . 99 VAL CA 1 1
5 10024 1 1 98 VAL CB C 94.499 -2.763 -9.500 1.00 . A A . 99 VAL CB 1 1
5 10025 1 1 98 VAL CG1 C 94.692 -4.276 -9.394 1.00 . A A . 99 VAL CG1 1 1
5 10026 1 1 98 VAL CG2 C 94.217 -2.176 -8.117 1.00 . A A . 99 VAL CG2 1 1
5 10027 1 1 98 VAL H H 94.648 -0.320 -10.070 1.00 . A A . 99 VAL H 1 1
5 10028 1 1 98 VAL HA H 96.568 -2.267 -9.363 1.00 . A A . 99 VAL HA 1 1
5 10029 1 1 98 VAL HB H 93.669 -2.551 -10.159 1.00 . A A . 99 VAL HB 1 1
5 10030 1 1 98 VAL HG11 H 94.334 -4.749 -10.296 1.00 . A A . 99 VAL HG11 1 1
5 10031 1 1 98 VAL HG12 H 94.138 -4.651 -8.546 1.00 . A A . 99 VAL HG12 1 1
5 10032 1 1 98 VAL HG13 H 95.741 -4.496 -9.264 1.00 . A A . 99 VAL HG13 1 1
5 10033 1 1 98 VAL HG21 H 93.470 -2.777 -7.618 1.00 . A A . 99 VAL HG21 1 1
5 10034 1 1 98 VAL HG22 H 93.855 -1.164 -8.225 1.00 . A A . 99 VAL HG22 1 1
5 10035 1 1 98 VAL HG23 H 95.126 -2.174 -7.534 1.00 . A A . 99 VAL HG23 1 1
5 10036 1 1 98 VAL N N 95.533 -0.701 -10.260 1.00 . A A . 99 VAL N 1 1
5 10037 1 1 98 VAL O O 97.109 -3.537 -11.469 1.00 . A A . 99 VAL O 1 1
5 10038 1 1 99 MET C C 96.678 -2.421 -14.446 1.00 . A A . 100 MET C 1 1
5 10039 1 1 99 MET CA C 95.555 -3.158 -13.724 1.00 . A A . 100 MET CA 1 1
5 10040 1 1 99 MET CB C 94.274 -3.114 -14.565 1.00 . A A . 100 MET CB 1 1
5 10041 1 1 99 MET CE C 93.712 -5.935 -15.930 1.00 . A A . 100 MET CE 1 1
5 10042 1 1 99 MET CG C 93.228 -4.073 -13.982 1.00 . A A . 100 MET CG 1 1
5 10043 1 1 99 MET H H 94.538 -1.977 -12.288 1.00 . A A . 100 MET H 1 1
5 10044 1 1 99 MET HA H 95.852 -4.186 -13.591 1.00 . A A . 100 MET HA 1 1
5 10045 1 1 99 MET HB2 H 93.878 -2.109 -14.558 1.00 . A A . 100 MET HB2 1 1
5 10046 1 1 99 MET HB3 H 94.499 -3.403 -15.579 1.00 . A A . 100 MET HB3 1 1
5 10047 1 1 99 MET HE1 H 93.541 -6.970 -16.198 1.00 . A A . 100 MET HE1 1 1
5 10048 1 1 99 MET HE2 H 94.640 -5.605 -16.367 1.00 . A A . 100 MET HE2 1 1
5 10049 1 1 99 MET HE3 H 92.902 -5.324 -16.305 1.00 . A A . 100 MET HE3 1 1
5 10050 1 1 99 MET HG2 H 93.071 -3.838 -12.939 1.00 . A A . 100 MET HG2 1 1
5 10051 1 1 99 MET HG3 H 92.295 -3.958 -14.516 1.00 . A A . 100 MET HG3 1 1
5 10052 1 1 99 MET N N 95.310 -2.567 -12.413 1.00 . A A . 100 MET N 1 1
5 10053 1 1 99 MET O O 97.494 -3.033 -15.134 1.00 . A A . 100 MET O 1 1
5 10054 1 1 99 MET SD S 93.802 -5.789 -14.126 1.00 . A A . 100 MET SD 1 1
5 10055 1 1 100 ALA C C 99.117 -0.616 -14.364 1.00 . A A . 101 ALA C 1 1
5 10056 1 1 100 ALA CA C 97.735 -0.288 -14.930 1.00 . A A . 101 ALA CA 1 1
5 10057 1 1 100 ALA CB C 97.415 1.206 -14.733 1.00 . A A . 101 ALA CB 1 1
5 10058 1 1 100 ALA H H 96.031 -0.670 -13.730 1.00 . A A . 101 ALA H 1 1
5 10059 1 1 100 ALA HA H 97.737 -0.514 -15.989 1.00 . A A . 101 ALA HA 1 1
5 10060 1 1 100 ALA HB1 H 98.107 1.637 -14.024 1.00 . A A . 101 ALA HB1 1 1
5 10061 1 1 100 ALA HB2 H 96.407 1.311 -14.357 1.00 . A A . 101 ALA HB2 1 1
5 10062 1 1 100 ALA HB3 H 97.501 1.729 -15.677 1.00 . A A . 101 ALA HB3 1 1
5 10063 1 1 100 ALA N N 96.709 -1.103 -14.288 1.00 . A A . 101 ALA N 1 1
5 10064 1 1 100 ALA O O 100.114 -0.588 -15.084 1.00 . A A . 101 ALA O 1 1
5 10065 1 1 101 ALA C C 101.118 -2.427 -13.134 1.00 . A A . 102 ALA C 1 1
5 10066 1 1 101 ALA CA C 100.432 -1.261 -12.423 1.00 . A A . 102 ALA CA 1 1
5 10067 1 1 101 ALA CB C 100.189 -1.595 -10.950 1.00 . A A . 102 ALA CB 1 1
5 10068 1 1 101 ALA H H 98.342 -0.946 -12.544 1.00 . A A . 102 ALA H 1 1
5 10069 1 1 101 ALA HA H 101.078 -0.402 -12.473 1.00 . A A . 102 ALA HA 1 1
5 10070 1 1 101 ALA HB1 H 99.899 -0.691 -10.426 1.00 . A A . 102 ALA HB1 1 1
5 10071 1 1 101 ALA HB2 H 101.095 -1.990 -10.514 1.00 . A A . 102 ALA HB2 1 1
5 10072 1 1 101 ALA HB3 H 99.400 -2.327 -10.865 1.00 . A A . 102 ALA HB3 1 1
5 10073 1 1 101 ALA N N 99.169 -0.932 -13.072 1.00 . A A . 102 ALA N 1 1
5 10074 1 1 101 ALA O O 102.312 -2.663 -12.948 1.00 . A A . 102 ALA O 1 1
5 10075 1 1 102 VAL C C 101.983 -3.805 -15.680 1.00 . A A . 103 VAL C 1 1
5 10076 1 1 102 VAL CA C 100.913 -4.278 -14.697 1.00 . A A . 103 VAL CA 1 1
5 10077 1 1 102 VAL CB C 99.797 -4.993 -15.457 1.00 . A A . 103 VAL CB 1 1
5 10078 1 1 102 VAL CG1 C 100.398 -6.062 -16.369 1.00 . A A . 103 VAL CG1 1 1
5 10079 1 1 102 VAL CG2 C 98.848 -5.650 -14.453 1.00 . A A . 103 VAL CG2 1 1
5 10080 1 1 102 VAL H H 99.417 -2.914 -14.077 1.00 . A A . 103 VAL H 1 1
5 10081 1 1 102 VAL HA H 101.359 -4.971 -14.000 1.00 . A A . 103 VAL HA 1 1
5 10082 1 1 102 VAL HB H 99.253 -4.274 -16.054 1.00 . A A . 103 VAL HB 1 1
5 10083 1 1 102 VAL HG11 H 99.618 -6.732 -16.700 1.00 . A A . 103 VAL HG11 1 1
5 10084 1 1 102 VAL HG12 H 101.145 -6.622 -15.825 1.00 . A A . 103 VAL HG12 1 1
5 10085 1 1 102 VAL HG13 H 100.855 -5.590 -17.225 1.00 . A A . 103 VAL HG13 1 1
5 10086 1 1 102 VAL HG21 H 99.098 -5.323 -13.454 1.00 . A A . 103 VAL HG21 1 1
5 10087 1 1 102 VAL HG22 H 98.947 -6.724 -14.515 1.00 . A A . 103 VAL HG22 1 1
5 10088 1 1 102 VAL HG23 H 97.831 -5.368 -14.680 1.00 . A A . 103 VAL HG23 1 1
5 10089 1 1 102 VAL N N 100.361 -3.149 -13.958 1.00 . A A . 103 VAL N 1 1
5 10090 1 1 102 VAL O O 102.865 -4.572 -16.065 1.00 . A A . 103 VAL O 1 1
5 10091 1 1 103 ALA C C 104.271 -2.007 -16.421 1.00 . A A . 104 ALA C 1 1
5 10092 1 1 103 ALA CA C 102.869 -1.986 -17.023 1.00 . A A . 104 ALA CA 1 1
5 10093 1 1 103 ALA CB C 102.491 -0.548 -17.382 1.00 . A A . 104 ALA CB 1 1
5 10094 1 1 103 ALA H H 101.175 -1.973 -15.745 1.00 . A A . 104 ALA H 1 1
5 10095 1 1 103 ALA HA H 102.866 -2.581 -17.923 1.00 . A A . 104 ALA HA 1 1
5 10096 1 1 103 ALA HB1 H 102.046 -0.066 -16.523 1.00 . A A . 104 ALA HB1 1 1
5 10097 1 1 103 ALA HB2 H 101.783 -0.556 -18.197 1.00 . A A . 104 ALA HB2 1 1
5 10098 1 1 103 ALA HB3 H 103.377 -0.007 -17.679 1.00 . A A . 104 ALA HB3 1 1
5 10099 1 1 103 ALA N N 101.899 -2.541 -16.084 1.00 . A A . 104 ALA N 1 1
5 10100 1 1 103 ALA O O 105.249 -2.288 -17.114 1.00 . A A . 104 ALA O 1 1
5 10101 1 1 104 GLN C C 106.657 -0.836 -15.204 1.00 . A A . 105 GLN C 1 1
5 10102 1 1 104 GLN CA C 105.654 -1.702 -14.446 1.00 . A A . 105 GLN CA 1 1
5 10103 1 1 104 GLN CB C 106.190 -3.131 -14.330 1.00 . A A . 105 GLN CB 1 1
5 10104 1 1 104 GLN CD C 105.761 -5.384 -13.334 1.00 . A A . 105 GLN CD 1 1
5 10105 1 1 104 GLN CG C 105.313 -3.927 -13.362 1.00 . A A . 105 GLN CG 1 1
5 10106 1 1 104 GLN H H 103.551 -1.496 -14.623 1.00 . A A . 105 GLN H 1 1
5 10107 1 1 104 GLN HA H 105.523 -1.297 -13.454 1.00 . A A . 105 GLN HA 1 1
5 10108 1 1 104 GLN HB2 H 106.173 -3.601 -15.302 1.00 . A A . 105 GLN HB2 1 1
5 10109 1 1 104 GLN HB3 H 107.203 -3.107 -13.958 1.00 . A A . 105 GLN HB3 1 1
5 10110 1 1 104 GLN HE21 H 106.190 -5.377 -11.395 1.00 . A A . 105 GLN HE21 1 1
5 10111 1 1 104 GLN HE22 H 106.460 -6.851 -12.193 1.00 . A A . 105 GLN HE22 1 1
5 10112 1 1 104 GLN HG2 H 105.401 -3.506 -12.371 1.00 . A A . 105 GLN HG2 1 1
5 10113 1 1 104 GLN HG3 H 104.284 -3.876 -13.684 1.00 . A A . 105 GLN HG3 1 1
5 10114 1 1 104 GLN N N 104.363 -1.710 -15.128 1.00 . A A . 105 GLN N 1 1
5 10115 1 1 104 GLN NE2 N 106.171 -5.915 -12.215 1.00 . A A . 105 GLN NE2 1 1
5 10116 1 1 104 GLN O O 106.828 0.343 -14.897 1.00 . A A . 105 GLN O 1 1
5 10117 1 1 104 GLN OE1 O 105.732 -6.058 -14.364 1.00 . A A . 105 GLN OE1 1 1
5 10118 1 1 105 THR C C 107.613 0.089 -18.100 1.00 . A A . 106 THR C 1 1
5 10119 1 1 105 THR CA C 108.299 -0.705 -16.991 1.00 . A A . 106 THR CA 1 1
5 10120 1 1 105 THR CB C 109.300 -1.690 -17.604 1.00 . A A . 106 THR CB 1 1
5 10121 1 1 105 THR CG2 C 109.972 -2.494 -16.490 1.00 . A A . 106 THR CG2 1 1
5 10122 1 1 105 THR H H 107.137 -2.373 -16.393 1.00 . A A . 106 THR H 1 1
5 10123 1 1 105 THR HA H 108.833 -0.021 -16.349 1.00 . A A . 106 THR HA 1 1
5 10124 1 1 105 THR HB H 110.051 -1.145 -18.154 1.00 . A A . 106 THR HB 1 1
5 10125 1 1 105 THR HG1 H 107.686 -2.571 -18.239 1.00 . A A . 106 THR HG1 1 1
5 10126 1 1 105 THR HG21 H 109.816 -1.997 -15.543 1.00 . A A . 106 THR HG21 1 1
5 10127 1 1 105 THR HG22 H 111.032 -2.567 -16.688 1.00 . A A . 106 THR HG22 1 1
5 10128 1 1 105 THR HG23 H 109.544 -3.485 -16.452 1.00 . A A . 106 THR HG23 1 1
5 10129 1 1 105 THR N N 107.315 -1.430 -16.194 1.00 . A A . 106 THR N 1 1
5 10130 1 1 105 THR O O 106.429 -0.106 -18.374 1.00 . A A . 106 THR O 1 1
5 10131 1 1 105 THR OG1 O 108.615 -2.573 -18.482 1.00 . A A . 106 THR OG1 1 1
5 10132 1 1 106 GLU C C 108.765 1.811 -20.996 1.00 . A A . 107 GLU C 1 1
5 10133 1 1 106 GLU CA C 107.818 1.811 -19.805 1.00 . A A . 107 GLU CA 1 1
5 10134 1 1 106 GLU CB C 107.627 3.247 -19.313 1.00 . A A . 107 GLU CB 1 1
5 10135 1 1 106 GLU CD C 106.540 4.651 -17.547 1.00 . A A . 107 GLU CD 1 1
5 10136 1 1 106 GLU CG C 106.660 3.247 -18.129 1.00 . A A . 107 GLU CG 1 1
5 10137 1 1 106 GLU H H 109.301 1.102 -18.467 1.00 . A A . 107 GLU H 1 1
5 10138 1 1 106 GLU HA H 106.862 1.412 -20.110 1.00 . A A . 107 GLU HA 1 1
5 10139 1 1 106 GLU HB2 H 108.582 3.658 -19.009 1.00 . A A . 107 GLU HB2 1 1
5 10140 1 1 106 GLU HB3 H 107.215 3.849 -20.111 1.00 . A A . 107 GLU HB3 1 1
5 10141 1 1 106 GLU HG2 H 105.689 2.912 -18.461 1.00 . A A . 107 GLU HG2 1 1
5 10142 1 1 106 GLU HG3 H 107.029 2.576 -17.368 1.00 . A A . 107 GLU HG3 1 1
5 10143 1 1 106 GLU N N 108.365 0.988 -18.731 1.00 . A A . 107 GLU N 1 1
5 10144 1 1 106 GLU O O 109.913 1.381 -20.885 1.00 . A A . 107 GLU O 1 1
5 10145 1 1 106 GLU OE1 O 106.987 5.583 -18.194 1.00 . A A . 107 GLU OE1 1 1
5 10146 1 1 106 GLU OE2 O 106.017 4.770 -16.451 1.00 . A A . 107 GLU OE2 1 1
5 10147 1 1 107 GLU C C 109.633 3.794 -23.511 1.00 . A A . 108 GLU C 1 1
5 10148 1 1 107 GLU CA C 109.113 2.377 -23.323 1.00 . A A . 108 GLU CA 1 1
5 10149 1 1 107 GLU CB C 108.316 1.957 -24.564 1.00 . A A . 108 GLU CB 1 1
5 10150 1 1 107 GLU CD C 106.779 0.217 -23.604 1.00 . A A . 108 GLU CD 1 1
5 10151 1 1 107 GLU CG C 107.989 0.461 -24.500 1.00 . A A . 108 GLU CG 1 1
5 10152 1 1 107 GLU H H 107.366 2.653 -22.157 1.00 . A A . 108 GLU H 1 1
5 10153 1 1 107 GLU HA H 109.956 1.714 -23.205 1.00 . A A . 108 GLU HA 1 1
5 10154 1 1 107 GLU HB2 H 107.396 2.523 -24.608 1.00 . A A . 108 GLU HB2 1 1
5 10155 1 1 107 GLU HB3 H 108.903 2.156 -25.451 1.00 . A A . 108 GLU HB3 1 1
5 10156 1 1 107 GLU HG2 H 107.769 0.105 -25.495 1.00 . A A . 108 GLU HG2 1 1
5 10157 1 1 107 GLU HG3 H 108.838 -0.078 -24.109 1.00 . A A . 108 GLU HG3 1 1
5 10158 1 1 107 GLU N N 108.285 2.311 -22.128 1.00 . A A . 108 GLU N 1 1
5 10159 1 1 107 GLU O O 108.857 4.742 -23.626 1.00 . A A . 108 GLU O 1 1
5 10160 1 1 107 GLU OE1 O 106.308 1.163 -22.995 1.00 . A A . 108 GLU OE1 1 1
5 10161 1 1 107 GLU OE2 O 106.322 -0.913 -23.567 1.00 . A A . 108 GLU OE2 1 1
5 10162 1 1 108 ILE C C 110.895 5.991 -24.851 1.00 . A A . 109 ILE C 1 1
5 10163 1 1 108 ILE CA C 111.574 5.234 -23.715 1.00 . A A . 109 ILE CA 1 1
5 10164 1 1 108 ILE CB C 113.076 5.063 -24.022 1.00 . A A . 109 ILE CB 1 1
5 10165 1 1 108 ILE CD1 C 114.726 4.263 -25.747 1.00 . A A . 109 ILE CD1 1 1
5 10166 1 1 108 ILE CG1 C 113.257 4.228 -25.303 1.00 . A A . 109 ILE CG1 1 1
5 10167 1 1 108 ILE CG2 C 113.763 4.342 -22.854 1.00 . A A . 109 ILE CG2 1 1
5 10168 1 1 108 ILE H H 111.520 3.135 -23.441 1.00 . A A . 109 ILE H 1 1
5 10169 1 1 108 ILE HA H 111.458 5.804 -22.801 1.00 . A A . 109 ILE HA 1 1
5 10170 1 1 108 ILE HB H 113.528 6.035 -24.156 1.00 . A A . 109 ILE HB 1 1
5 10171 1 1 108 ILE HD11 H 115.057 5.289 -25.813 1.00 . A A . 109 ILE HD11 1 1
5 10172 1 1 108 ILE HD12 H 114.820 3.793 -26.715 1.00 . A A . 109 ILE HD12 1 1
5 10173 1 1 108 ILE HD13 H 115.334 3.734 -25.028 1.00 . A A . 109 ILE HD13 1 1
5 10174 1 1 108 ILE HG12 H 112.968 3.206 -25.107 1.00 . A A . 109 ILE HG12 1 1
5 10175 1 1 108 ILE HG13 H 112.642 4.629 -26.094 1.00 . A A . 109 ILE HG13 1 1
5 10176 1 1 108 ILE HG21 H 114.063 5.065 -22.109 1.00 . A A . 109 ILE HG21 1 1
5 10177 1 1 108 ILE HG22 H 114.637 3.820 -23.213 1.00 . A A . 109 ILE HG22 1 1
5 10178 1 1 108 ILE HG23 H 113.081 3.630 -22.412 1.00 . A A . 109 ILE HG23 1 1
5 10179 1 1 108 ILE N N 110.954 3.927 -23.540 1.00 . A A . 109 ILE N 1 1
5 10180 1 1 108 ILE O O 111.032 7.208 -24.970 1.00 . A A . 109 ILE O 1 1
5 10181 1 1 109 LEU C C 108.395 6.840 -26.295 1.00 . A A . 110 LEU C 1 1
5 10182 1 1 109 LEU CA C 109.453 5.866 -26.801 1.00 . A A . 110 LEU CA 1 1
5 10183 1 1 109 LEU CB C 108.794 4.782 -27.665 1.00 . A A . 110 LEU CB 1 1
5 10184 1 1 109 LEU CD1 C 109.212 2.930 -29.297 1.00 . A A . 110 LEU CD1 1 1
5 10185 1 1 109 LEU CD2 C 110.316 5.139 -29.645 1.00 . A A . 110 LEU CD2 1 1
5 10186 1 1 109 LEU CG C 109.837 4.131 -28.590 1.00 . A A . 110 LEU CG 1 1
5 10187 1 1 109 LEU H H 110.082 4.291 -25.522 1.00 . A A . 110 LEU H 1 1
5 10188 1 1 109 LEU HA H 110.164 6.410 -27.404 1.00 . A A . 110 LEU HA 1 1
5 10189 1 1 109 LEU HB2 H 108.370 4.026 -27.020 1.00 . A A . 110 LEU HB2 1 1
5 10190 1 1 109 LEU HB3 H 108.008 5.222 -28.260 1.00 . A A . 110 LEU HB3 1 1
5 10191 1 1 109 LEU HD11 H 109.789 2.693 -30.180 1.00 . A A . 110 LEU HD11 1 1
5 10192 1 1 109 LEU HD12 H 108.199 3.167 -29.581 1.00 . A A . 110 LEU HD12 1 1
5 10193 1 1 109 LEU HD13 H 109.211 2.079 -28.631 1.00 . A A . 110 LEU HD13 1 1
5 10194 1 1 109 LEU HD21 H 110.365 4.651 -30.607 1.00 . A A . 110 LEU HD21 1 1
5 10195 1 1 109 LEU HD22 H 111.298 5.501 -29.376 1.00 . A A . 110 LEU HD22 1 1
5 10196 1 1 109 LEU HD23 H 109.630 5.970 -29.698 1.00 . A A . 110 LEU HD23 1 1
5 10197 1 1 109 LEU HG H 110.680 3.795 -28.004 1.00 . A A . 110 LEU HG 1 1
5 10198 1 1 109 LEU N N 110.159 5.257 -25.678 1.00 . A A . 110 LEU N 1 1
5 10199 1 1 109 LEU O O 108.238 7.936 -26.833 1.00 . A A . 110 LEU O 1 1
5 10200 1 1 110 LYS C C 107.268 8.565 -24.102 1.00 . A A . 111 LYS C 1 1
5 10201 1 1 110 LYS CA C 106.650 7.294 -24.676 1.00 . A A . 111 LYS CA 1 1
5 10202 1 1 110 LYS CB C 105.898 6.538 -23.580 1.00 . A A . 111 LYS CB 1 1
5 10203 1 1 110 LYS CD C 103.962 6.626 -22.007 1.00 . A A . 111 LYS CD 1 1
5 10204 1 1 110 LYS CE C 102.805 7.485 -21.497 1.00 . A A . 111 LYS CE 1 1
5 10205 1 1 110 LYS CG C 104.756 7.407 -23.053 1.00 . A A . 111 LYS CG 1 1
5 10206 1 1 110 LYS H H 107.853 5.559 -24.854 1.00 . A A . 111 LYS H 1 1
5 10207 1 1 110 LYS HA H 105.949 7.567 -25.450 1.00 . A A . 111 LYS HA 1 1
5 10208 1 1 110 LYS HB2 H 105.493 5.623 -23.990 1.00 . A A . 111 LYS HB2 1 1
5 10209 1 1 110 LYS HB3 H 106.575 6.299 -22.771 1.00 . A A . 111 LYS HB3 1 1
5 10210 1 1 110 LYS HD2 H 103.573 5.721 -22.452 1.00 . A A . 111 LYS HD2 1 1
5 10211 1 1 110 LYS HD3 H 104.608 6.371 -21.180 1.00 . A A . 111 LYS HD3 1 1
5 10212 1 1 110 LYS HE2 H 103.195 8.382 -21.039 1.00 . A A . 111 LYS HE2 1 1
5 10213 1 1 110 LYS HE3 H 102.164 7.753 -22.324 1.00 . A A . 111 LYS HE3 1 1
5 10214 1 1 110 LYS HG2 H 105.163 8.301 -22.601 1.00 . A A . 111 LYS HG2 1 1
5 10215 1 1 110 LYS HG3 H 104.102 7.680 -23.870 1.00 . A A . 111 LYS HG3 1 1
5 10216 1 1 110 LYS HZ1 H 101.603 7.367 -19.800 1.00 . A A . 111 LYS HZ1 1 1
5 10217 1 1 110 LYS HZ2 H 102.651 6.045 -20.001 1.00 . A A . 111 LYS HZ2 1 1
5 10218 1 1 110 LYS HZ3 H 101.263 6.188 -20.970 1.00 . A A . 111 LYS HZ3 1 1
5 10219 1 1 110 LYS N N 107.680 6.440 -25.251 1.00 . A A . 111 LYS N 1 1
5 10220 1 1 110 LYS NZ N 102.021 6.713 -20.492 1.00 . A A . 111 LYS NZ 1 1
5 10221 1 1 110 LYS O O 106.751 9.662 -24.310 1.00 . A A . 111 LYS O 1 1
5 10222 1 1 111 SER C C 108.057 10.569 -22.248 1.00 . A A . 112 SER C 1 1
5 10223 1 1 111 SER CA C 109.062 9.553 -22.785 1.00 . A A . 112 SER CA 1 1
5 10224 1 1 111 SER CB C 109.961 10.229 -23.819 1.00 . A A . 112 SER CB 1 1
5 10225 1 1 111 SER H H 108.744 7.510 -23.256 1.00 . A A . 112 SER H 1 1
5 10226 1 1 111 SER HA H 109.675 9.205 -21.967 1.00 . A A . 112 SER HA 1 1
5 10227 1 1 111 SER HB2 H 110.858 10.583 -23.340 1.00 . A A . 112 SER HB2 1 1
5 10228 1 1 111 SER HB3 H 110.223 9.514 -24.588 1.00 . A A . 112 SER HB3 1 1
5 10229 1 1 111 SER HG H 108.327 11.172 -24.295 1.00 . A A . 112 SER HG 1 1
5 10230 1 1 111 SER N N 108.377 8.410 -23.385 1.00 . A A . 112 SER N 1 1
5 10231 1 1 111 SER O O 106.890 10.246 -22.026 1.00 . A A . 112 SER O 1 1
5 10232 1 1 111 SER OG O 109.269 11.330 -24.393 1.00 . A A . 112 SER OG 1 1
5 10233 1 1 112 ASN C C 106.520 13.153 -22.493 1.00 . A A . 113 ASN C 1 1
5 10234 1 1 112 ASN CA C 107.645 12.846 -21.508 1.00 . A A . 113 ASN CA 1 1
5 10235 1 1 112 ASN CB C 108.437 14.132 -21.245 1.00 . A A . 113 ASN CB 1 1
5 10236 1 1 112 ASN CG C 109.432 13.907 -20.111 1.00 . A A . 113 ASN CG 1 1
5 10237 1 1 112 ASN H H 109.462 11.992 -22.218 1.00 . A A . 113 ASN H 1 1
5 10238 1 1 112 ASN HA H 107.212 12.509 -20.580 1.00 . A A . 113 ASN HA 1 1
5 10239 1 1 112 ASN HB2 H 108.965 14.431 -22.140 1.00 . A A . 113 ASN HB2 1 1
5 10240 1 1 112 ASN HB3 H 107.751 14.916 -20.961 1.00 . A A . 113 ASN HB3 1 1
5 10241 1 1 112 ASN HD21 H 110.586 15.440 -20.619 1.00 . A A . 113 ASN HD21 1 1
5 10242 1 1 112 ASN HD22 H 111.101 14.563 -19.261 1.00 . A A . 113 ASN HD22 1 1
5 10243 1 1 112 ASN N N 108.521 11.797 -22.032 1.00 . A A . 113 ASN N 1 1
5 10244 1 1 112 ASN ND2 N 110.458 14.703 -19.987 1.00 . A A . 113 ASN ND2 1 1
5 10245 1 1 112 ASN O O 105.364 13.306 -22.101 1.00 . A A . 113 ASN O 1 1
5 10246 1 1 112 ASN OD1 O 109.271 12.977 -19.321 1.00 . A A . 113 ASN OD1 1 1
5 10247 1 1 113 SER C C 105.346 12.228 -25.406 1.00 . A A . 114 SER C 1 1
5 10248 1 1 113 SER CA C 105.877 13.525 -24.807 1.00 . A A . 114 SER CA 1 1
5 10249 1 1 113 SER CB C 106.502 14.382 -25.909 1.00 . A A . 114 SER CB 1 1
5 10250 1 1 113 SER H H 107.804 13.104 -24.027 1.00 . A A . 114 SER H 1 1
5 10251 1 1 113 SER HA H 105.057 14.070 -24.364 1.00 . A A . 114 SER HA 1 1
5 10252 1 1 113 SER HB2 H 107.171 13.780 -26.500 1.00 . A A . 114 SER HB2 1 1
5 10253 1 1 113 SER HB3 H 105.719 14.775 -26.544 1.00 . A A . 114 SER HB3 1 1
5 10254 1 1 113 SER HG H 107.964 15.666 -25.899 1.00 . A A . 114 SER HG 1 1
5 10255 1 1 113 SER N N 106.867 13.237 -23.774 1.00 . A A . 114 SER N 1 1
5 10256 1 1 113 SER O O 106.119 11.361 -25.810 1.00 . A A . 114 SER O 1 1
5 10257 1 1 113 SER OG O 107.231 15.449 -25.318 1.00 . A A . 114 SER OG 1 1
5 10258 1 1 114 GLN C C 103.255 11.024 -27.520 1.00 . A A . 115 GLN C 1 1
5 10259 1 1 114 GLN CA C 103.414 10.894 -26.009 1.00 . A A . 115 GLN CA 1 1
5 10260 1 1 114 GLN CB C 102.044 10.665 -25.370 1.00 . A A . 115 GLN CB 1 1
5 10261 1 1 114 GLN CD C 100.846 10.294 -23.202 1.00 . A A . 115 GLN CD 1 1
5 10262 1 1 114 GLN CG C 102.210 10.449 -23.865 1.00 . A A . 115 GLN CG 1 1
5 10263 1 1 114 GLN H H 103.455 12.820 -25.123 1.00 . A A . 115 GLN H 1 1
5 10264 1 1 114 GLN HA H 104.047 10.048 -25.792 1.00 . A A . 115 GLN HA 1 1
5 10265 1 1 114 GLN HB2 H 101.417 11.522 -25.545 1.00 . A A . 115 GLN HB2 1 1
5 10266 1 1 114 GLN HB3 H 101.586 9.791 -25.805 1.00 . A A . 115 GLN HB3 1 1
5 10267 1 1 114 GLN HE21 H 101.589 10.202 -21.363 1.00 . A A . 115 GLN HE21 1 1
5 10268 1 1 114 GLN HE22 H 99.899 10.085 -21.469 1.00 . A A . 115 GLN HE22 1 1
5 10269 1 1 114 GLN HG2 H 102.792 9.560 -23.694 1.00 . A A . 115 GLN HG2 1 1
5 10270 1 1 114 GLN HG3 H 102.720 11.299 -23.435 1.00 . A A . 115 GLN HG3 1 1
5 10271 1 1 114 GLN N N 104.026 12.098 -25.459 1.00 . A A . 115 GLN N 1 1
5 10272 1 1 114 GLN NE2 N 100.772 10.185 -21.904 1.00 . A A . 115 GLN NE2 1 1
5 10273 1 1 114 GLN O O 102.288 10.527 -28.098 1.00 . A A . 115 GLN O 1 1
5 10274 1 1 114 GLN OE1 O 99.821 10.272 -23.883 1.00 . A A . 115 GLN OE1 1 1
5 10275 1 1 115 THR C C 104.310 10.555 -30.321 1.00 . A A . 116 THR C 1 1
5 10276 1 1 115 THR CA C 104.162 11.890 -29.603 1.00 . A A . 116 THR CA 1 1
5 10277 1 1 115 THR CB C 105.278 12.836 -30.045 1.00 . A A . 116 THR CB 1 1
5 10278 1 1 115 THR CG2 C 105.056 14.211 -29.416 1.00 . A A . 116 THR CG2 1 1
5 10279 1 1 115 THR H H 104.957 12.074 -27.643 1.00 . A A . 116 THR H 1 1
5 10280 1 1 115 THR HA H 103.210 12.325 -29.869 1.00 . A A . 116 THR HA 1 1
5 10281 1 1 115 THR HB H 105.267 12.931 -31.119 1.00 . A A . 116 THR HB 1 1
5 10282 1 1 115 THR HG1 H 107.115 12.298 -30.391 1.00 . A A . 116 THR HG1 1 1
5 10283 1 1 115 THR HG21 H 104.212 14.168 -28.743 1.00 . A A . 116 THR HG21 1 1
5 10284 1 1 115 THR HG22 H 104.860 14.935 -30.193 1.00 . A A . 116 THR HG22 1 1
5 10285 1 1 115 THR HG23 H 105.940 14.504 -28.867 1.00 . A A . 116 THR HG23 1 1
5 10286 1 1 115 THR N N 104.209 11.698 -28.156 1.00 . A A . 116 THR N 1 1
5 10287 1 1 115 THR O O 103.766 10.361 -31.408 1.00 . A A . 116 THR O 1 1
5 10288 1 1 115 THR OG1 O 106.534 12.317 -29.628 1.00 . A A . 116 THR OG1 1 1
5 10289 1 1 116 ASP C C 104.096 7.392 -29.957 1.00 . A A . 117 ASP C 1 1
5 10290 1 1 116 ASP CA C 105.259 8.322 -30.298 1.00 . A A . 117 ASP CA 1 1
5 10291 1 1 116 ASP CB C 106.567 7.722 -29.783 1.00 . A A . 117 ASP CB 1 1
5 10292 1 1 116 ASP CG C 107.751 8.496 -30.349 1.00 . A A . 117 ASP CG 1 1
5 10293 1 1 116 ASP H H 105.461 9.851 -28.845 1.00 . A A . 117 ASP H 1 1
5 10294 1 1 116 ASP HA H 105.323 8.425 -31.371 1.00 . A A . 117 ASP HA 1 1
5 10295 1 1 116 ASP HB2 H 106.585 7.774 -28.704 1.00 . A A . 117 ASP HB2 1 1
5 10296 1 1 116 ASP HB3 H 106.633 6.690 -30.093 1.00 . A A . 117 ASP HB3 1 1
5 10297 1 1 116 ASP N N 105.050 9.639 -29.709 1.00 . A A . 117 ASP N 1 1
5 10298 1 1 116 ASP O O 103.483 6.799 -30.844 1.00 . A A . 117 ASP O 1 1
5 10299 1 1 116 ASP OD1 O 107.550 9.235 -31.299 1.00 . A A . 117 ASP OD1 1 1
5 10300 1 1 116 ASP OD2 O 108.838 8.356 -29.812 1.00 . A A . 117 ASP OD2 1 1
5 10301 1 1 117 LEU C C 101.370 6.904 -28.737 1.00 . A A . 118 LEU C 1 1
5 10302 1 1 117 LEU CA C 102.713 6.403 -28.211 1.00 . A A . 118 LEU CA 1 1
5 10303 1 1 117 LEU CB C 102.680 6.349 -26.675 1.00 . A A . 118 LEU CB 1 1
5 10304 1 1 117 LEU CD1 C 101.691 4.036 -26.770 1.00 . A A . 118 LEU CD1 1 1
5 10305 1 1 117 LEU CD2 C 101.558 5.367 -24.666 1.00 . A A . 118 LEU CD2 1 1
5 10306 1 1 117 LEU CG C 101.532 5.447 -26.194 1.00 . A A . 118 LEU CG 1 1
5 10307 1 1 117 LEU H H 104.327 7.761 -27.998 1.00 . A A . 118 LEU H 1 1
5 10308 1 1 117 LEU HA H 102.886 5.409 -28.592 1.00 . A A . 118 LEU HA 1 1
5 10309 1 1 117 LEU HB2 H 103.620 5.959 -26.310 1.00 . A A . 118 LEU HB2 1 1
5 10310 1 1 117 LEU HB3 H 102.534 7.347 -26.287 1.00 . A A . 118 LEU HB3 1 1
5 10311 1 1 117 LEU HD11 H 101.225 3.323 -26.107 1.00 . A A . 118 LEU HD11 1 1
5 10312 1 1 117 LEU HD12 H 102.741 3.803 -26.869 1.00 . A A . 118 LEU HD12 1 1
5 10313 1 1 117 LEU HD13 H 101.218 3.988 -27.740 1.00 . A A . 118 LEU HD13 1 1
5 10314 1 1 117 LEU HD21 H 101.559 6.365 -24.253 1.00 . A A . 118 LEU HD21 1 1
5 10315 1 1 117 LEU HD22 H 102.448 4.844 -24.348 1.00 . A A . 118 LEU HD22 1 1
5 10316 1 1 117 LEU HD23 H 100.685 4.834 -24.321 1.00 . A A . 118 LEU HD23 1 1
5 10317 1 1 117 LEU HG H 100.587 5.862 -26.512 1.00 . A A . 118 LEU HG 1 1
5 10318 1 1 117 LEU N N 103.802 7.267 -28.662 1.00 . A A . 118 LEU N 1 1
5 10319 1 1 117 LEU O O 100.533 6.113 -29.168 1.00 . A A . 118 LEU O 1 1
5 10320 1 1 118 GLU C C 98.725 8.204 -28.420 1.00 . A A . 119 GLU C 1 1
5 10321 1 1 118 GLU CA C 99.915 8.810 -29.157 1.00 . A A . 119 GLU CA 1 1
5 10322 1 1 118 GLU CB C 99.757 8.582 -30.665 1.00 . A A . 119 GLU CB 1 1
5 10323 1 1 118 GLU CD C 100.378 10.905 -31.337 1.00 . A A . 119 GLU CD 1 1
5 10324 1 1 118 GLU CG C 100.775 9.436 -31.419 1.00 . A A . 119 GLU CG 1 1
5 10325 1 1 118 GLU H H 101.868 8.802 -28.326 1.00 . A A . 119 GLU H 1 1
5 10326 1 1 118 GLU HA H 99.940 9.873 -28.966 1.00 . A A . 119 GLU HA 1 1
5 10327 1 1 118 GLU HB2 H 99.918 7.540 -30.896 1.00 . A A . 119 GLU HB2 1 1
5 10328 1 1 118 GLU HB3 H 98.761 8.867 -30.967 1.00 . A A . 119 GLU HB3 1 1
5 10329 1 1 118 GLU HG2 H 101.748 9.300 -30.973 1.00 . A A . 119 GLU HG2 1 1
5 10330 1 1 118 GLU HG3 H 100.808 9.129 -32.453 1.00 . A A . 119 GLU HG3 1 1
5 10331 1 1 118 GLU N N 101.166 8.219 -28.689 1.00 . A A . 119 GLU N 1 1
5 10332 1 1 118 GLU O O 97.839 7.611 -29.036 1.00 . A A . 119 GLU O 1 1
5 10333 1 1 118 GLU OE1 O 99.248 11.205 -31.684 1.00 . A A . 119 GLU OE1 1 1
5 10334 1 1 118 GLU OE2 O 101.208 11.711 -30.948 1.00 . A A . 119 GLU OE2 1 1
5 10335 1 1 119 HIS C C 96.411 8.745 -26.342 1.00 . A A . 120 HIS C 1 1
5 10336 1 1 119 HIS CA C 97.623 7.823 -26.289 1.00 . A A . 120 HIS CA 1 1
5 10337 1 1 119 HIS CB C 98.076 7.665 -24.835 1.00 . A A . 120 HIS CB 1 1
5 10338 1 1 119 HIS CD2 C 97.210 5.478 -23.666 1.00 . A A . 120 HIS CD2 1 1
5 10339 1 1 119 HIS CE1 C 95.238 6.176 -23.104 1.00 . A A . 120 HIS CE1 1 1
5 10340 1 1 119 HIS CG C 97.109 6.774 -24.104 1.00 . A A . 120 HIS CG 1 1
5 10341 1 1 119 HIS H H 99.445 8.842 -26.666 1.00 . A A . 120 HIS H 1 1
5 10342 1 1 119 HIS HA H 97.345 6.853 -26.674 1.00 . A A . 120 HIS HA 1 1
5 10343 1 1 119 HIS HB2 H 99.062 7.224 -24.810 1.00 . A A . 120 HIS HB2 1 1
5 10344 1 1 119 HIS HB3 H 98.102 8.634 -24.360 1.00 . A A . 120 HIS HB3 1 1
5 10345 1 1 119 HIS HD1 H 95.456 8.085 -23.902 1.00 . A A . 120 HIS HD1 1 1
5 10346 1 1 119 HIS HD2 H 98.076 4.844 -23.791 1.00 . A A . 120 HIS HD2 1 1
5 10347 1 1 119 HIS HE1 H 94.236 6.218 -22.703 1.00 . A A . 120 HIS HE1 1 1
5 10348 1 1 119 HIS HE2 H 95.820 4.236 -22.626 1.00 . A A . 120 HIS HE2 1 1
5 10349 1 1 119 HIS N N 98.711 8.359 -27.101 1.00 . A A . 120 HIS N 1 1
5 10350 1 1 119 HIS ND1 N 95.842 7.200 -23.735 1.00 . A A . 120 HIS ND1 1 1
5 10351 1 1 119 HIS NE2 N 96.028 5.102 -23.034 1.00 . A A . 120 HIS NE2 1 1
5 10352 1 1 119 HIS O O 96.548 9.968 -26.297 1.00 . A A . 120 HIS O 1 1
5 10353 1 1 120 HIS C C 93.113 8.632 -25.276 1.00 . A A . 121 HIS C 1 1
5 10354 1 1 120 HIS CA C 93.985 8.920 -26.493 1.00 . A A . 121 HIS CA 1 1
5 10355 1 1 120 HIS CB C 93.214 8.579 -27.769 1.00 . A A . 121 HIS CB 1 1
5 10356 1 1 120 HIS CD2 C 93.923 10.332 -29.592 1.00 . A A . 121 HIS CD2 1 1
5 10357 1 1 120 HIS CE1 C 95.359 9.114 -30.665 1.00 . A A . 121 HIS CE1 1 1
5 10358 1 1 120 HIS CG C 93.958 9.112 -28.964 1.00 . A A . 121 HIS CG 1 1
5 10359 1 1 120 HIS H H 95.181 7.169 -26.467 1.00 . A A . 121 HIS H 1 1
5 10360 1 1 120 HIS HA H 94.227 9.972 -26.506 1.00 . A A . 121 HIS HA 1 1
5 10361 1 1 120 HIS HB2 H 93.115 7.507 -27.855 1.00 . A A . 121 HIS HB2 1 1
5 10362 1 1 120 HIS HB3 H 92.234 9.030 -27.728 1.00 . A A . 121 HIS HB3 1 1
5 10363 1 1 120 HIS HD1 H 95.138 7.426 -29.469 1.00 . A A . 121 HIS HD1 1 1
5 10364 1 1 120 HIS HD2 H 93.303 11.165 -29.298 1.00 . A A . 121 HIS HD2 1 1
5 10365 1 1 120 HIS HE1 H 96.098 8.782 -31.379 1.00 . A A . 121 HIS HE1 1 1
5 10366 1 1 120 HIS HE2 H 94.990 11.065 -31.289 1.00 . A A . 121 HIS HE2 1 1
5 10367 1 1 120 HIS N N 95.224 8.148 -26.437 1.00 . A A . 121 HIS N 1 1
5 10368 1 1 120 HIS ND1 N 94.881 8.351 -29.665 1.00 . A A . 121 HIS ND1 1 1
5 10369 1 1 120 HIS NE2 N 94.808 10.331 -30.665 1.00 . A A . 121 HIS NE2 1 1
5 10370 1 1 120 HIS O O 93.056 7.501 -24.794 1.00 . A A . 121 HIS O 1 1
5 10371 1 1 121 HIS C C 90.102 9.663 -24.031 1.00 . A A . 122 HIS C 1 1
5 10372 1 1 121 HIS CA C 91.564 9.526 -23.623 1.00 . A A . 122 HIS CA 1 1
5 10373 1 1 121 HIS CB C 91.903 10.595 -22.583 1.00 . A A . 122 HIS CB 1 1
5 10374 1 1 121 HIS CD2 C 94.497 10.973 -22.409 1.00 . A A . 122 HIS CD2 1 1
5 10375 1 1 121 HIS CE1 C 94.926 9.514 -20.867 1.00 . A A . 122 HIS CE1 1 1
5 10376 1 1 121 HIS CG C 93.303 10.384 -22.076 1.00 . A A . 122 HIS CG 1 1
5 10377 1 1 121 HIS H H 92.522 10.544 -25.214 1.00 . A A . 122 HIS H 1 1
5 10378 1 1 121 HIS HA H 91.716 8.551 -23.183 1.00 . A A . 122 HIS HA 1 1
5 10379 1 1 121 HIS HB2 H 91.829 11.573 -23.036 1.00 . A A . 122 HIS HB2 1 1
5 10380 1 1 121 HIS HB3 H 91.208 10.529 -21.758 1.00 . A A . 122 HIS HB3 1 1
5 10381 1 1 121 HIS HD1 H 92.962 8.866 -20.636 1.00 . A A . 122 HIS HD1 1 1
5 10382 1 1 121 HIS HD2 H 94.622 11.747 -23.152 1.00 . A A . 122 HIS HD2 1 1
5 10383 1 1 121 HIS HE1 H 95.447 8.902 -20.145 1.00 . A A . 122 HIS HE1 1 1
5 10384 1 1 121 HIS HE2 H 96.473 10.653 -21.671 1.00 . A A . 122 HIS HE2 1 1
5 10385 1 1 121 HIS N N 92.435 9.668 -24.786 1.00 . A A . 122 HIS N 1 1
5 10386 1 1 121 HIS ND1 N 93.601 9.456 -21.090 1.00 . A A . 122 HIS ND1 1 1
5 10387 1 1 121 HIS NE2 N 95.521 10.422 -21.645 1.00 . A A . 122 HIS NE2 1 1
5 10388 1 1 121 HIS O O 89.754 10.513 -24.851 1.00 . A A . 122 HIS O 1 1
5 10389 1 1 122 HIS C C 87.035 9.330 -22.537 1.00 . A A . 123 HIS C 1 1
5 10390 1 1 122 HIS CA C 87.824 8.854 -23.751 1.00 . A A . 123 HIS CA 1 1
5 10391 1 1 122 HIS CB C 87.345 7.460 -24.155 1.00 . A A . 123 HIS CB 1 1
5 10392 1 1 122 HIS CD2 C 87.600 7.328 -26.766 1.00 . A A . 123 HIS CD2 1 1
5 10393 1 1 122 HIS CE1 C 89.417 6.150 -26.848 1.00 . A A . 123 HIS CE1 1 1
5 10394 1 1 122 HIS CG C 87.967 7.073 -25.469 1.00 . A A . 123 HIS CG 1 1
5 10395 1 1 122 HIS H H 89.590 8.169 -22.802 1.00 . A A . 123 HIS H 1 1
5 10396 1 1 122 HIS HA H 87.650 9.533 -24.571 1.00 . A A . 123 HIS HA 1 1
5 10397 1 1 122 HIS HB2 H 87.632 6.749 -23.396 1.00 . A A . 123 HIS HB2 1 1
5 10398 1 1 122 HIS HB3 H 86.270 7.466 -24.256 1.00 . A A . 123 HIS HB3 1 1
5 10399 1 1 122 HIS HD1 H 89.646 5.974 -24.787 1.00 . A A . 123 HIS HD1 1 1
5 10400 1 1 122 HIS HD2 H 86.732 7.895 -27.068 1.00 . A A . 123 HIS HD2 1 1
5 10401 1 1 122 HIS HE1 H 90.271 5.599 -27.213 1.00 . A A . 123 HIS HE1 1 1
5 10402 1 1 122 HIS HE2 H 88.504 6.763 -28.615 1.00 . A A . 123 HIS HE2 1 1
5 10403 1 1 122 HIS N N 89.252 8.822 -23.449 1.00 . A A . 123 HIS N 1 1
5 10404 1 1 122 HIS ND1 N 89.129 6.321 -25.544 1.00 . A A . 123 HIS ND1 1 1
5 10405 1 1 122 HIS NE2 N 88.517 6.744 -27.636 1.00 . A A . 123 HIS NE2 1 1
5 10406 1 1 122 HIS O O 87.356 8.978 -21.400 1.00 . A A . 123 HIS O 1 1
5 10407 1 1 123 HIS C C 83.738 10.158 -21.853 1.00 . A A . 124 HIS C 1 1
5 10408 1 1 123 HIS CA C 85.172 10.658 -21.710 1.00 . A A . 124 HIS CA 1 1
5 10409 1 1 123 HIS CB C 85.187 12.187 -21.741 1.00 . A A . 124 HIS CB 1 1
5 10410 1 1 123 HIS CD2 C 87.422 13.432 -22.340 1.00 . A A . 124 HIS CD2 1 1
5 10411 1 1 123 HIS CE1 C 88.534 12.968 -20.539 1.00 . A A . 124 HIS CE1 1 1
5 10412 1 1 123 HIS CG C 86.596 12.677 -21.545 1.00 . A A . 124 HIS CG 1 1
5 10413 1 1 123 HIS H H 85.802 10.378 -23.713 1.00 . A A . 124 HIS H 1 1
5 10414 1 1 123 HIS HA H 85.565 10.327 -20.762 1.00 . A A . 124 HIS HA 1 1
5 10415 1 1 123 HIS HB2 H 84.814 12.532 -22.695 1.00 . A A . 124 HIS HB2 1 1
5 10416 1 1 123 HIS HB3 H 84.560 12.568 -20.950 1.00 . A A . 124 HIS HB3 1 1
5 10417 1 1 123 HIS HD1 H 87.018 11.867 -19.634 1.00 . A A . 124 HIS HD1 1 1
5 10418 1 1 123 HIS HD2 H 87.163 13.825 -23.312 1.00 . A A . 124 HIS HD2 1 1
5 10419 1 1 123 HIS HE1 H 89.319 12.914 -19.798 1.00 . A A . 124 HIS HE1 1 1
5 10420 1 1 123 HIS HE2 H 89.422 14.112 -22.034 1.00 . A A . 124 HIS HE2 1 1
5 10421 1 1 123 HIS N N 86.005 10.133 -22.787 1.00 . A A . 124 HIS N 1 1
5 10422 1 1 123 HIS ND1 N 87.326 12.392 -20.401 1.00 . A A . 124 HIS ND1 1 1
5 10423 1 1 123 HIS NE2 N 88.646 13.615 -21.702 1.00 . A A . 124 HIS NE2 1 1
5 10424 1 1 123 HIS O O 83.244 9.976 -22.966 1.00 . A A . 124 HIS O 1 1
5 10425 1 1 124 HIS C C 80.817 10.357 -19.869 1.00 . A A . 125 HIS C 1 1
5 10426 1 1 124 HIS CA C 81.701 9.455 -20.723 1.00 . A A . 125 HIS CA 1 1
5 10427 1 1 124 HIS CB C 81.646 8.024 -20.185 1.00 . A A . 125 HIS CB 1 1
5 10428 1 1 124 HIS CD2 C 83.399 6.194 -20.883 1.00 . A A . 125 HIS CD2 1 1
5 10429 1 1 124 HIS CE1 C 82.990 6.167 -23.011 1.00 . A A . 125 HIS CE1 1 1
5 10430 1 1 124 HIS CG C 82.405 7.115 -21.110 1.00 . A A . 125 HIS CG 1 1
5 10431 1 1 124 HIS H H 83.527 10.098 -19.863 1.00 . A A . 125 HIS H 1 1
5 10432 1 1 124 HIS HA H 81.327 9.461 -21.736 1.00 . A A . 125 HIS HA 1 1
5 10433 1 1 124 HIS HB2 H 82.089 7.992 -19.202 1.00 . A A . 125 HIS HB2 1 1
5 10434 1 1 124 HIS HB3 H 80.617 7.701 -20.127 1.00 . A A . 125 HIS HB3 1 1
5 10435 1 1 124 HIS HD1 H 81.505 7.622 -22.958 1.00 . A A . 125 HIS HD1 1 1
5 10436 1 1 124 HIS HD2 H 83.829 5.967 -19.918 1.00 . A A . 125 HIS HD2 1 1
5 10437 1 1 124 HIS HE1 H 83.025 5.924 -24.063 1.00 . A A . 125 HIS HE1 1 1
5 10438 1 1 124 HIS HE2 H 84.448 4.906 -22.222 1.00 . A A . 125 HIS HE2 1 1
5 10439 1 1 124 HIS N N 83.078 9.937 -20.719 1.00 . A A . 125 HIS N 1 1
5 10440 1 1 124 HIS ND1 N 82.161 7.080 -22.474 1.00 . A A . 125 HIS ND1 1 1
5 10441 1 1 124 HIS NE2 N 83.767 5.597 -22.085 1.00 . A A . 125 HIS NE2 1 1
5 10442 1 1 124 HIS O O 80.506 11.447 -20.320 1.00 . A A . 125 HIS O 1 1
5 10443 1 1 124 HIS OXT O 80.464 9.944 -18.776 1.00 . A A . 125 HIS OXT 1 1
5 10444 2 2 1 MYR C1 C 99.804 9.629 -13.201 1.00 . B A . 201 MYR C1 1 1
5 10445 2 2 1 MYR C10 C 99.147 4.776 -4.256 1.00 . B A . 201 MYR C10 1 1
5 10446 2 2 1 MYR C11 C 99.806 3.473 -3.770 1.00 . B A . 201 MYR C11 1 1
5 10447 2 2 1 MYR C12 C 100.020 3.488 -2.256 1.00 . B A . 201 MYR C12 1 1
5 10448 2 2 1 MYR C13 C 101.416 2.982 -1.884 1.00 . B A . 201 MYR C13 1 1
5 10449 2 2 1 MYR C14 C 101.533 2.709 -0.390 1.00 . B A . 201 MYR C14 1 1
5 10450 2 2 1 MYR C2 C 100.122 9.049 -11.966 1.00 . B A . 201 MYR C2 1 1
5 10451 2 2 1 MYR C3 C 99.434 7.689 -11.778 1.00 . B A . 201 MYR C3 1 1
5 10452 2 2 1 MYR C4 C 99.329 7.321 -10.303 1.00 . B A . 201 MYR C4 1 1
5 10453 2 2 1 MYR C5 C 98.128 6.426 -10.018 1.00 . B A . 201 MYR C5 1 1
5 10454 2 2 1 MYR C6 C 97.507 6.769 -8.662 1.00 . B A . 201 MYR C6 1 1
5 10455 2 2 1 MYR C7 C 97.410 5.590 -7.687 1.00 . B A . 201 MYR C7 1 1
5 10456 2 2 1 MYR C8 C 98.023 5.833 -6.301 1.00 . B A . 201 MYR C8 1 1
5 10457 2 2 1 MYR C9 C 98.209 4.563 -5.451 1.00 . B A . 201 MYR C9 1 1
5 10458 2 2 1 MYR H101 H 99.863 5.421 -4.518 1.00 . B A . 201 MYR H101 1 1
5 10459 2 2 1 MYR H102 H 98.622 5.165 -3.495 1.00 . B A . 201 MYR H102 1 1
5 10460 2 2 1 MYR H111 H 99.225 2.698 -4.012 1.00 . B A . 201 MYR H111 1 1
5 10461 2 2 1 MYR H112 H 100.697 3.362 -4.218 1.00 . B A . 201 MYR H112 1 1
5 10462 2 2 1 MYR H121 H 99.907 4.418 -1.914 1.00 . B A . 201 MYR H121 1 1
5 10463 2 2 1 MYR H122 H 99.339 2.895 -1.817 1.00 . B A . 201 MYR H122 1 1
5 10464 2 2 1 MYR H131 H 101.607 2.141 -2.386 1.00 . B A . 201 MYR H131 1 1
5 10465 2 2 1 MYR H132 H 102.098 3.672 -2.136 1.00 . B A . 201 MYR H132 1 1
5 10466 2 2 1 MYR H141 H 102.081 1.884 -0.244 1.00 . B A . 201 MYR H141 1 1
5 10467 2 2 1 MYR H142 H 101.977 3.486 0.055 1.00 . B A . 201 MYR H142 1 1
5 10468 2 2 1 MYR H143 H 100.621 2.579 -0.003 1.00 . B A . 201 MYR H143 1 1
5 10469 2 2 1 MYR H21 H 101.111 8.927 -11.904 1.00 . B A . 201 MYR H21 1 1
5 10470 2 2 1 MYR H22 H 99.826 9.660 -11.227 1.00 . B A . 201 MYR H22 1 1
5 10471 2 2 1 MYR H31 H 98.519 7.723 -12.176 1.00 . B A . 201 MYR H31 1 1
5 10472 2 2 1 MYR H32 H 99.964 6.978 -12.248 1.00 . B A . 201 MYR H32 1 1
5 10473 2 2 1 MYR H41 H 100.161 6.847 -10.024 1.00 . B A . 201 MYR H41 1 1
5 10474 2 2 1 MYR H42 H 99.235 8.159 -9.759 1.00 . B A . 201 MYR H42 1 1
5 10475 2 2 1 MYR H51 H 97.443 6.546 -10.734 1.00 . B A . 201 MYR H51 1 1
5 10476 2 2 1 MYR H52 H 98.420 5.457 -10.005 1.00 . B A . 201 MYR H52 1 1
5 10477 2 2 1 MYR H61 H 98.057 7.485 -8.235 1.00 . B A . 201 MYR H61 1 1
5 10478 2 2 1 MYR H62 H 96.579 7.118 -8.815 1.00 . B A . 201 MYR H62 1 1
5 10479 2 2 1 MYR H71 H 96.445 5.365 -7.564 1.00 . B A . 201 MYR H71 1 1
5 10480 2 2 1 MYR H72 H 97.879 4.805 -8.095 1.00 . B A . 201 MYR H72 1 1
5 10481 2 2 1 MYR H81 H 98.915 6.264 -6.421 1.00 . B A . 201 MYR H81 1 1
5 10482 2 2 1 MYR H82 H 97.424 6.456 -5.794 1.00 . B A . 201 MYR H82 1 1
5 10483 2 2 1 MYR H91 H 97.318 4.266 -5.113 1.00 . B A . 201 MYR H91 1 1
5 10484 2 2 1 MYR H92 H 98.595 3.839 -6.028 1.00 . B A . 201 MYR H92 1 1
5 10485 2 2 1 MYR O1 O 98.714 10.191 -13.296 1.00 . B A . 201 MYR O1 1 1
6 10486 1 1 1 GLY C C 98.599 12.415 -13.154 1.00 . A A . 2 GLY C 1 1
6 10487 1 1 1 GLY CA C 99.103 11.597 -14.338 1.00 . A A . 2 GLY CA 1 1
6 10488 1 1 1 GLY H1 H 100.305 9.899 -13.931 1.00 . A A . 2 GLY H1 1 1
6 10489 1 1 1 GLY HA2 H 100.009 12.044 -14.722 1.00 . A A . 2 GLY HA2 1 1
6 10490 1 1 1 GLY HA3 H 98.350 11.597 -15.113 1.00 . A A . 2 GLY HA3 1 1
6 10491 1 1 1 GLY N N 99.380 10.221 -13.939 1.00 . A A . 2 GLY N 1 1
6 10492 1 1 1 GLY O O 99.255 12.491 -12.115 1.00 . A A . 2 GLY O 1 1
6 10493 1 1 2 GLN C C 96.516 12.983 -11.040 1.00 . A A . 3 GLN C 1 1
6 10494 1 1 2 GLN CA C 96.842 13.840 -12.258 1.00 . A A . 3 GLN CA 1 1
6 10495 1 1 2 GLN CB C 95.569 14.517 -12.767 1.00 . A A . 3 GLN CB 1 1
6 10496 1 1 2 GLN CD C 94.673 16.195 -14.392 1.00 . A A . 3 GLN CD 1 1
6 10497 1 1 2 GLN CG C 95.937 15.607 -13.776 1.00 . A A . 3 GLN CG 1 1
6 10498 1 1 2 GLN H H 96.953 12.931 -14.170 1.00 . A A . 3 GLN H 1 1
6 10499 1 1 2 GLN HA H 97.549 14.603 -11.969 1.00 . A A . 3 GLN HA 1 1
6 10500 1 1 2 GLN HB2 H 94.937 13.781 -13.246 1.00 . A A . 3 GLN HB2 1 1
6 10501 1 1 2 GLN HB3 H 95.040 14.961 -11.937 1.00 . A A . 3 GLN HB3 1 1
6 10502 1 1 2 GLN HE21 H 95.659 17.384 -15.640 1.00 . A A . 3 GLN HE21 1 1
6 10503 1 1 2 GLN HE22 H 93.966 17.474 -15.736 1.00 . A A . 3 GLN HE22 1 1
6 10504 1 1 2 GLN HG2 H 96.486 16.389 -13.271 1.00 . A A . 3 GLN HG2 1 1
6 10505 1 1 2 GLN HG3 H 96.552 15.182 -14.554 1.00 . A A . 3 GLN HG3 1 1
6 10506 1 1 2 GLN N N 97.430 13.027 -13.319 1.00 . A A . 3 GLN N 1 1
6 10507 1 1 2 GLN NE2 N 94.774 17.093 -15.334 1.00 . A A . 3 GLN NE2 1 1
6 10508 1 1 2 GLN O O 96.616 13.441 -9.902 1.00 . A A . 3 GLN O 1 1
6 10509 1 1 2 GLN OE1 O 93.563 15.819 -14.014 1.00 . A A . 3 GLN OE1 1 1
6 10510 1 1 3 GLU C C 96.853 10.860 -9.112 1.00 . A A . 4 GLU C 1 1
6 10511 1 1 3 GLU CA C 95.788 10.820 -10.203 1.00 . A A . 4 GLU CA 1 1
6 10512 1 1 3 GLU CB C 95.663 9.396 -10.743 1.00 . A A . 4 GLU CB 1 1
6 10513 1 1 3 GLU CD C 94.358 7.909 -12.274 1.00 . A A . 4 GLU CD 1 1
6 10514 1 1 3 GLU CG C 94.436 9.298 -11.650 1.00 . A A . 4 GLU CG 1 1
6 10515 1 1 3 GLU H H 96.066 11.428 -12.215 1.00 . A A . 4 GLU H 1 1
6 10516 1 1 3 GLU HA H 94.840 11.115 -9.778 1.00 . A A . 4 GLU HA 1 1
6 10517 1 1 3 GLU HB2 H 96.550 9.148 -11.308 1.00 . A A . 4 GLU HB2 1 1
6 10518 1 1 3 GLU HB3 H 95.556 8.707 -9.920 1.00 . A A . 4 GLU HB3 1 1
6 10519 1 1 3 GLU HG2 H 93.545 9.480 -11.067 1.00 . A A . 4 GLU HG2 1 1
6 10520 1 1 3 GLU HG3 H 94.509 10.037 -12.434 1.00 . A A . 4 GLU HG3 1 1
6 10521 1 1 3 GLU N N 96.126 11.737 -11.287 1.00 . A A . 4 GLU N 1 1
6 10522 1 1 3 GLU O O 96.584 10.530 -7.957 1.00 . A A . 4 GLU O 1 1
6 10523 1 1 3 GLU OE1 O 95.252 7.117 -12.024 1.00 . A A . 4 GLU OE1 1 1
6 10524 1 1 3 GLU OE2 O 93.403 7.655 -12.990 1.00 . A A . 4 GLU OE2 1 1
6 10525 1 1 4 LEU C C 98.730 12.073 -7.274 1.00 . A A . 5 LEU C 1 1
6 10526 1 1 4 LEU CA C 99.167 11.325 -8.533 1.00 . A A . 5 LEU CA 1 1
6 10527 1 1 4 LEU CB C 100.359 12.046 -9.172 1.00 . A A . 5 LEU CB 1 1
6 10528 1 1 4 LEU CD1 C 102.028 10.493 -8.113 1.00 . A A . 5 LEU CD1 1 1
6 10529 1 1 4 LEU CD2 C 102.728 12.785 -8.836 1.00 . A A . 5 LEU CD2 1 1
6 10530 1 1 4 LEU CG C 101.582 11.955 -8.249 1.00 . A A . 5 LEU CG 1 1
6 10531 1 1 4 LEU H H 98.222 11.501 -10.423 1.00 . A A . 5 LEU H 1 1
6 10532 1 1 4 LEU HA H 99.460 10.323 -8.265 1.00 . A A . 5 LEU HA 1 1
6 10533 1 1 4 LEU HB2 H 100.588 11.591 -10.126 1.00 . A A . 5 LEU HB2 1 1
6 10534 1 1 4 LEU HB3 H 100.107 13.084 -9.325 1.00 . A A . 5 LEU HB3 1 1
6 10535 1 1 4 LEU HD11 H 103.101 10.452 -8.021 1.00 . A A . 5 LEU HD11 1 1
6 10536 1 1 4 LEU HD12 H 101.721 9.935 -8.985 1.00 . A A . 5 LEU HD12 1 1
6 10537 1 1 4 LEU HD13 H 101.576 10.061 -7.233 1.00 . A A . 5 LEU HD13 1 1
6 10538 1 1 4 LEU HD21 H 103.672 12.395 -8.485 1.00 . A A . 5 LEU HD21 1 1
6 10539 1 1 4 LEU HD22 H 102.625 13.813 -8.520 1.00 . A A . 5 LEU HD22 1 1
6 10540 1 1 4 LEU HD23 H 102.696 12.735 -9.914 1.00 . A A . 5 LEU HD23 1 1
6 10541 1 1 4 LEU HG H 101.322 12.340 -7.274 1.00 . A A . 5 LEU HG 1 1
6 10542 1 1 4 LEU N N 98.064 11.256 -9.488 1.00 . A A . 5 LEU N 1 1
6 10543 1 1 4 LEU O O 99.163 11.756 -6.160 1.00 . A A . 5 LEU O 1 1
6 10544 1 1 5 SER C C 96.783 12.916 -5.269 1.00 . A A . 6 SER C 1 1
6 10545 1 1 5 SER CA C 97.382 13.841 -6.323 1.00 . A A . 6 SER CA 1 1
6 10546 1 1 5 SER CB C 96.325 14.840 -6.792 1.00 . A A . 6 SER CB 1 1
6 10547 1 1 5 SER H H 97.551 13.274 -8.358 1.00 . A A . 6 SER H 1 1
6 10548 1 1 5 SER HA H 98.207 14.382 -5.887 1.00 . A A . 6 SER HA 1 1
6 10549 1 1 5 SER HB2 H 95.597 14.337 -7.407 1.00 . A A . 6 SER HB2 1 1
6 10550 1 1 5 SER HB3 H 95.831 15.271 -5.931 1.00 . A A . 6 SER HB3 1 1
6 10551 1 1 5 SER HG H 97.378 16.468 -6.945 1.00 . A A . 6 SER HG 1 1
6 10552 1 1 5 SER N N 97.867 13.064 -7.453 1.00 . A A . 6 SER N 1 1
6 10553 1 1 5 SER O O 96.944 13.138 -4.068 1.00 . A A . 6 SER O 1 1
6 10554 1 1 5 SER OG O 96.954 15.861 -7.555 1.00 . A A . 6 SER OG 1 1
6 10555 1 1 6 GLN C C 96.551 10.214 -3.982 1.00 . A A . 7 GLN C 1 1
6 10556 1 1 6 GLN CA C 95.483 10.917 -4.814 1.00 . A A . 7 GLN CA 1 1
6 10557 1 1 6 GLN CB C 94.686 9.878 -5.606 1.00 . A A . 7 GLN CB 1 1
6 10558 1 1 6 GLN CD C 92.559 11.192 -5.430 1.00 . A A . 7 GLN CD 1 1
6 10559 1 1 6 GLN CG C 93.572 10.575 -6.389 1.00 . A A . 7 GLN CG 1 1
6 10560 1 1 6 GLN H H 96.007 11.744 -6.693 1.00 . A A . 7 GLN H 1 1
6 10561 1 1 6 GLN HA H 94.812 11.443 -4.152 1.00 . A A . 7 GLN HA 1 1
6 10562 1 1 6 GLN HB2 H 95.345 9.364 -6.291 1.00 . A A . 7 GLN HB2 1 1
6 10563 1 1 6 GLN HB3 H 94.250 9.165 -4.922 1.00 . A A . 7 GLN HB3 1 1
6 10564 1 1 6 GLN HE21 H 92.769 13.028 -6.154 1.00 . A A . 7 GLN HE21 1 1
6 10565 1 1 6 GLN HE22 H 91.658 12.875 -4.881 1.00 . A A . 7 GLN HE22 1 1
6 10566 1 1 6 GLN HG2 H 94.001 11.351 -7.005 1.00 . A A . 7 GLN HG2 1 1
6 10567 1 1 6 GLN HG3 H 93.073 9.853 -7.019 1.00 . A A . 7 GLN HG3 1 1
6 10568 1 1 6 GLN N N 96.098 11.873 -5.726 1.00 . A A . 7 GLN N 1 1
6 10569 1 1 6 GLN NE2 N 92.308 12.471 -5.493 1.00 . A A . 7 GLN NE2 1 1
6 10570 1 1 6 GLN O O 96.310 9.853 -2.833 1.00 . A A . 7 GLN O 1 1
6 10571 1 1 6 GLN OE1 O 91.981 10.489 -4.600 1.00 . A A . 7 GLN OE1 1 1
6 10572 1 1 7 HIS C C 99.199 10.153 -2.615 1.00 . A A . 8 HIS C 1 1
6 10573 1 1 7 HIS CA C 98.821 9.364 -3.862 1.00 . A A . 8 HIS CA 1 1
6 10574 1 1 7 HIS CB C 100.040 9.240 -4.777 1.00 . A A . 8 HIS CB 1 1
6 10575 1 1 7 HIS CD2 C 101.560 7.140 -4.341 1.00 . A A . 8 HIS CD2 1 1
6 10576 1 1 7 HIS CE1 C 102.687 7.911 -2.658 1.00 . A A . 8 HIS CE1 1 1
6 10577 1 1 7 HIS CG C 101.097 8.410 -4.100 1.00 . A A . 8 HIS CG 1 1
6 10578 1 1 7 HIS H H 97.865 10.331 -5.489 1.00 . A A . 8 HIS H 1 1
6 10579 1 1 7 HIS HA H 98.504 8.374 -3.568 1.00 . A A . 8 HIS HA 1 1
6 10580 1 1 7 HIS HB2 H 99.747 8.767 -5.702 1.00 . A A . 8 HIS HB2 1 1
6 10581 1 1 7 HIS HB3 H 100.437 10.221 -4.983 1.00 . A A . 8 HIS HB3 1 1
6 10582 1 1 7 HIS HD1 H 101.743 9.765 -2.605 1.00 . A A . 8 HIS HD1 1 1
6 10583 1 1 7 HIS HD2 H 101.202 6.485 -5.121 1.00 . A A . 8 HIS HD2 1 1
6 10584 1 1 7 HIS HE1 H 103.392 7.998 -1.844 1.00 . A A . 8 HIS HE1 1 1
6 10585 1 1 7 HIS HE2 H 103.074 5.992 -3.369 1.00 . A A . 8 HIS HE2 1 1
6 10586 1 1 7 HIS N N 97.729 10.024 -4.569 1.00 . A A . 8 HIS N 1 1
6 10587 1 1 7 HIS ND1 N 101.830 8.883 -3.022 1.00 . A A . 8 HIS ND1 1 1
6 10588 1 1 7 HIS NE2 N 102.564 6.828 -3.429 1.00 . A A . 8 HIS NE2 1 1
6 10589 1 1 7 HIS O O 99.407 9.583 -1.545 1.00 . A A . 8 HIS O 1 1
6 10590 1 1 8 GLU C C 98.598 12.161 -0.506 1.00 . A A . 9 GLU C 1 1
6 10591 1 1 8 GLU CA C 99.637 12.317 -1.616 1.00 . A A . 9 GLU CA 1 1
6 10592 1 1 8 GLU CB C 99.695 13.780 -2.063 1.00 . A A . 9 GLU CB 1 1
6 10593 1 1 8 GLU CD C 100.266 16.114 -1.360 1.00 . A A . 9 GLU CD 1 1
6 10594 1 1 8 GLU CG C 100.165 14.662 -0.904 1.00 . A A . 9 GLU CG 1 1
6 10595 1 1 8 GLU H H 99.110 11.879 -3.635 1.00 . A A . 9 GLU H 1 1
6 10596 1 1 8 GLU HA H 100.604 12.023 -1.236 1.00 . A A . 9 GLU HA 1 1
6 10597 1 1 8 GLU HB2 H 100.384 13.874 -2.889 1.00 . A A . 9 GLU HB2 1 1
6 10598 1 1 8 GLU HB3 H 98.713 14.098 -2.377 1.00 . A A . 9 GLU HB3 1 1
6 10599 1 1 8 GLU HG2 H 99.458 14.590 -0.090 1.00 . A A . 9 GLU HG2 1 1
6 10600 1 1 8 GLU HG3 H 101.135 14.326 -0.568 1.00 . A A . 9 GLU HG3 1 1
6 10601 1 1 8 GLU N N 99.286 11.470 -2.756 1.00 . A A . 9 GLU N 1 1
6 10602 1 1 8 GLU O O 98.934 11.894 0.662 1.00 . A A . 9 GLU O 1 1
6 10603 1 1 8 GLU OE1 O 100.247 16.343 -2.558 1.00 . A A . 9 GLU OE1 1 1
6 10604 1 1 8 GLU OE2 O 100.362 16.975 -0.502 1.00 . A A . 9 GLU OE2 1 1
6 10605 1 1 9 ARG C C 96.258 10.766 0.652 1.00 . A A . 10 ARG C 1 1
6 10606 1 1 9 ARG CA C 96.259 12.174 0.101 1.00 . A A . 10 ARG CA 1 1
6 10607 1 1 9 ARG CB C 94.896 12.474 -0.517 1.00 . A A . 10 ARG CB 1 1
6 10608 1 1 9 ARG CD C 93.645 14.140 -1.920 1.00 . A A . 10 ARG CD 1 1
6 10609 1 1 9 ARG CG C 95.006 13.761 -1.337 1.00 . A A . 10 ARG CG 1 1
6 10610 1 1 9 ARG CZ C 93.870 16.521 -2.367 1.00 . A A . 10 ARG CZ 1 1
6 10611 1 1 9 ARG H H 97.112 12.509 -1.811 1.00 . A A . 10 ARG H 1 1
6 10612 1 1 9 ARG HA H 96.437 12.865 0.912 1.00 . A A . 10 ARG HA 1 1
6 10613 1 1 9 ARG HB2 H 94.585 11.647 -1.143 1.00 . A A . 10 ARG HB2 1 1
6 10614 1 1 9 ARG HB3 H 94.172 12.615 0.272 1.00 . A A . 10 ARG HB3 1 1
6 10615 1 1 9 ARG HD2 H 93.240 13.299 -2.462 1.00 . A A . 10 ARG HD2 1 1
6 10616 1 1 9 ARG HD3 H 92.973 14.403 -1.116 1.00 . A A . 10 ARG HD3 1 1
6 10617 1 1 9 ARG HE H 93.824 15.118 -3.792 1.00 . A A . 10 ARG HE 1 1
6 10618 1 1 9 ARG HG2 H 95.356 14.558 -0.697 1.00 . A A . 10 ARG HG2 1 1
6 10619 1 1 9 ARG HG3 H 95.712 13.613 -2.140 1.00 . A A . 10 ARG HG3 1 1
6 10620 1 1 9 ARG HH11 H 93.754 15.984 -0.442 1.00 . A A . 10 ARG HH11 1 1
6 10621 1 1 9 ARG HH12 H 93.900 17.684 -0.738 1.00 . A A . 10 ARG HH12 1 1
6 10622 1 1 9 ARG HH21 H 94.006 17.344 -4.187 1.00 . A A . 10 ARG HH21 1 1
6 10623 1 1 9 ARG HH22 H 94.043 18.455 -2.857 1.00 . A A . 10 ARG HH22 1 1
6 10624 1 1 9 ARG N N 97.329 12.312 -0.873 1.00 . A A . 10 ARG N 1 1
6 10625 1 1 9 ARG NE N 93.791 15.276 -2.825 1.00 . A A . 10 ARG NE 1 1
6 10626 1 1 9 ARG NH1 N 93.839 16.747 -1.082 1.00 . A A . 10 ARG NH1 1 1
6 10627 1 1 9 ARG NH2 N 93.981 17.518 -3.202 1.00 . A A . 10 ARG NH2 1 1
6 10628 1 1 9 ARG O O 95.889 10.549 1.785 1.00 . A A . 10 ARG O 1 1
6 10629 1 1 10 TYR C C 97.619 8.250 1.449 1.00 . A A . 11 TYR C 1 1
6 10630 1 1 10 TYR CA C 96.686 8.419 0.256 1.00 . A A . 11 TYR CA 1 1
6 10631 1 1 10 TYR CB C 97.126 7.501 -0.891 1.00 . A A . 11 TYR CB 1 1
6 10632 1 1 10 TYR CD1 C 97.936 5.435 0.310 1.00 . A A . 11 TYR CD1 1 1
6 10633 1 1 10 TYR CD2 C 95.838 5.341 -0.904 1.00 . A A . 11 TYR CD2 1 1
6 10634 1 1 10 TYR CE1 C 97.788 4.090 0.669 1.00 . A A . 11 TYR CE1 1 1
6 10635 1 1 10 TYR CE2 C 95.691 3.996 -0.545 1.00 . A A . 11 TYR CE2 1 1
6 10636 1 1 10 TYR CG C 96.961 6.061 -0.477 1.00 . A A . 11 TYR CG 1 1
6 10637 1 1 10 TYR CZ C 96.666 3.371 0.242 1.00 . A A . 11 TYR CZ 1 1
6 10638 1 1 10 TYR H H 96.936 10.038 -1.080 1.00 . A A . 11 TYR H 1 1
6 10639 1 1 10 TYR HA H 95.692 8.133 0.553 1.00 . A A . 11 TYR HA 1 1
6 10640 1 1 10 TYR HB2 H 96.512 7.695 -1.758 1.00 . A A . 11 TYR HB2 1 1
6 10641 1 1 10 TYR HB3 H 98.157 7.680 -1.141 1.00 . A A . 11 TYR HB3 1 1
6 10642 1 1 10 TYR HD1 H 98.802 5.988 0.641 1.00 . A A . 11 TYR HD1 1 1
6 10643 1 1 10 TYR HD2 H 95.087 5.824 -1.510 1.00 . A A . 11 TYR HD2 1 1
6 10644 1 1 10 TYR HE1 H 98.539 3.611 1.279 1.00 . A A . 11 TYR HE1 1 1
6 10645 1 1 10 TYR HE2 H 94.824 3.444 -0.870 1.00 . A A . 11 TYR HE2 1 1
6 10646 1 1 10 TYR HH H 97.296 1.569 0.292 1.00 . A A . 11 TYR HH 1 1
6 10647 1 1 10 TYR N N 96.659 9.808 -0.171 1.00 . A A . 11 TYR N 1 1
6 10648 1 1 10 TYR O O 97.337 7.485 2.357 1.00 . A A . 11 TYR O 1 1
6 10649 1 1 10 TYR OH O 96.521 2.045 0.597 1.00 . A A . 11 TYR OH 1 1
6 10650 1 1 11 VAL C C 99.022 9.296 3.874 1.00 . A A . 12 VAL C 1 1
6 10651 1 1 11 VAL CA C 99.668 8.849 2.567 1.00 . A A . 12 VAL CA 1 1
6 10652 1 1 11 VAL CB C 100.902 9.708 2.280 1.00 . A A . 12 VAL CB 1 1
6 10653 1 1 11 VAL CG1 C 101.548 10.166 3.588 1.00 . A A . 12 VAL CG1 1 1
6 10654 1 1 11 VAL CG2 C 101.911 8.885 1.490 1.00 . A A . 12 VAL CG2 1 1
6 10655 1 1 11 VAL H H 98.929 9.588 0.720 1.00 . A A . 12 VAL H 1 1
6 10656 1 1 11 VAL HA H 99.977 7.815 2.665 1.00 . A A . 12 VAL HA 1 1
6 10657 1 1 11 VAL HB H 100.608 10.573 1.698 1.00 . A A . 12 VAL HB 1 1
6 10658 1 1 11 VAL HG11 H 100.975 10.974 4.014 1.00 . A A . 12 VAL HG11 1 1
6 10659 1 1 11 VAL HG12 H 102.553 10.509 3.386 1.00 . A A . 12 VAL HG12 1 1
6 10660 1 1 11 VAL HG13 H 101.584 9.341 4.283 1.00 . A A . 12 VAL HG13 1 1
6 10661 1 1 11 VAL HG21 H 102.644 9.543 1.048 1.00 . A A . 12 VAL HG21 1 1
6 10662 1 1 11 VAL HG22 H 101.398 8.339 0.712 1.00 . A A . 12 VAL HG22 1 1
6 10663 1 1 11 VAL HG23 H 102.405 8.191 2.155 1.00 . A A . 12 VAL HG23 1 1
6 10664 1 1 11 VAL N N 98.733 8.968 1.458 1.00 . A A . 12 VAL N 1 1
6 10665 1 1 11 VAL O O 99.088 8.593 4.882 1.00 . A A . 12 VAL O 1 1
6 10666 1 1 12 GLU C C 96.407 10.342 5.310 1.00 . A A . 13 GLU C 1 1
6 10667 1 1 12 GLU CA C 97.767 10.990 5.065 1.00 . A A . 13 GLU CA 1 1
6 10668 1 1 12 GLU CB C 97.596 12.505 4.949 1.00 . A A . 13 GLU CB 1 1
6 10669 1 1 12 GLU CD C 98.829 14.674 4.749 1.00 . A A . 13 GLU CD 1 1
6 10670 1 1 12 GLU CG C 98.975 13.160 4.877 1.00 . A A . 13 GLU CG 1 1
6 10671 1 1 12 GLU H H 98.384 10.994 3.024 1.00 . A A . 13 GLU H 1 1
6 10672 1 1 12 GLU HA H 98.407 10.780 5.909 1.00 . A A . 13 GLU HA 1 1
6 10673 1 1 12 GLU HB2 H 97.034 12.738 4.056 1.00 . A A . 13 GLU HB2 1 1
6 10674 1 1 12 GLU HB3 H 97.070 12.874 5.816 1.00 . A A . 13 GLU HB3 1 1
6 10675 1 1 12 GLU HG2 H 99.531 12.926 5.772 1.00 . A A . 13 GLU HG2 1 1
6 10676 1 1 12 GLU HG3 H 99.505 12.781 4.016 1.00 . A A . 13 GLU HG3 1 1
6 10677 1 1 12 GLU N N 98.404 10.469 3.855 1.00 . A A . 13 GLU N 1 1
6 10678 1 1 12 GLU O O 96.011 10.120 6.450 1.00 . A A . 13 GLU O 1 1
6 10679 1 1 12 GLU OE1 O 97.703 15.144 4.761 1.00 . A A . 13 GLU OE1 1 1
6 10680 1 1 12 GLU OE2 O 99.846 15.339 4.642 1.00 . A A . 13 GLU OE2 1 1
6 10681 1 1 13 GLN C C 94.445 8.026 4.800 1.00 . A A . 14 GLN C 1 1
6 10682 1 1 13 GLN CA C 94.370 9.467 4.313 1.00 . A A . 14 GLN CA 1 1
6 10683 1 1 13 GLN CB C 93.701 9.516 2.932 1.00 . A A . 14 GLN CB 1 1
6 10684 1 1 13 GLN CD C 91.434 9.728 3.995 1.00 . A A . 14 GLN CD 1 1
6 10685 1 1 13 GLN CG C 92.273 8.931 3.001 1.00 . A A . 14 GLN CG 1 1
6 10686 1 1 13 GLN H H 96.067 10.277 3.358 1.00 . A A . 14 GLN H 1 1
6 10687 1 1 13 GLN HA H 93.778 10.041 5.004 1.00 . A A . 14 GLN HA 1 1
6 10688 1 1 13 GLN HB2 H 93.653 10.541 2.594 1.00 . A A . 14 GLN HB2 1 1
6 10689 1 1 13 GLN HB3 H 94.300 8.937 2.240 1.00 . A A . 14 GLN HB3 1 1
6 10690 1 1 13 GLN HE21 H 90.687 8.126 4.901 1.00 . A A . 14 GLN HE21 1 1
6 10691 1 1 13 GLN HE22 H 90.165 9.618 5.521 1.00 . A A . 14 GLN HE22 1 1
6 10692 1 1 13 GLN HG2 H 91.801 8.997 2.020 1.00 . A A . 14 GLN HG2 1 1
6 10693 1 1 13 GLN HG3 H 92.318 7.898 3.311 1.00 . A A . 14 GLN HG3 1 1
6 10694 1 1 13 GLN N N 95.695 10.065 4.232 1.00 . A A . 14 GLN N 1 1
6 10695 1 1 13 GLN NE2 N 90.700 9.107 4.877 1.00 . A A . 14 GLN NE2 1 1
6 10696 1 1 13 GLN O O 93.755 7.646 5.747 1.00 . A A . 14 GLN O 1 1
6 10697 1 1 13 GLN OE1 O 91.461 10.959 3.971 1.00 . A A . 14 GLN OE1 1 1
6 10698 1 1 14 LEU C C 95.933 5.724 5.955 1.00 . A A . 15 LEU C 1 1
6 10699 1 1 14 LEU CA C 95.413 5.824 4.522 1.00 . A A . 15 LEU CA 1 1
6 10700 1 1 14 LEU CB C 96.374 5.113 3.555 1.00 . A A . 15 LEU CB 1 1
6 10701 1 1 14 LEU CD1 C 96.067 2.993 4.876 1.00 . A A . 15 LEU CD1 1 1
6 10702 1 1 14 LEU CD2 C 94.686 3.394 2.827 1.00 . A A . 15 LEU CD2 1 1
6 10703 1 1 14 LEU CG C 96.064 3.608 3.472 1.00 . A A . 15 LEU CG 1 1
6 10704 1 1 14 LEU H H 95.797 7.576 3.391 1.00 . A A . 15 LEU H 1 1
6 10705 1 1 14 LEU HA H 94.447 5.353 4.469 1.00 . A A . 15 LEU HA 1 1
6 10706 1 1 14 LEU HB2 H 96.271 5.544 2.573 1.00 . A A . 15 LEU HB2 1 1
6 10707 1 1 14 LEU HB3 H 97.390 5.253 3.901 1.00 . A A . 15 LEU HB3 1 1
6 10708 1 1 14 LEU HD11 H 95.117 3.183 5.354 1.00 . A A . 15 LEU HD11 1 1
6 10709 1 1 14 LEU HD12 H 96.861 3.432 5.461 1.00 . A A . 15 LEU HD12 1 1
6 10710 1 1 14 LEU HD13 H 96.225 1.927 4.803 1.00 . A A . 15 LEU HD13 1 1
6 10711 1 1 14 LEU HD21 H 94.381 4.292 2.311 1.00 . A A . 15 LEU HD21 1 1
6 10712 1 1 14 LEU HD22 H 93.962 3.156 3.591 1.00 . A A . 15 LEU HD22 1 1
6 10713 1 1 14 LEU HD23 H 94.747 2.579 2.122 1.00 . A A . 15 LEU HD23 1 1
6 10714 1 1 14 LEU HG H 96.819 3.119 2.858 1.00 . A A . 15 LEU HG 1 1
6 10715 1 1 14 LEU N N 95.277 7.223 4.144 1.00 . A A . 15 LEU N 1 1
6 10716 1 1 14 LEU O O 95.404 4.961 6.764 1.00 . A A . 15 LEU O 1 1
6 10717 1 1 15 LYS C C 96.408 6.764 8.647 1.00 . A A . 16 LYS C 1 1
6 10718 1 1 15 LYS CA C 97.505 6.490 7.625 1.00 . A A . 16 LYS CA 1 1
6 10719 1 1 15 LYS CB C 98.625 7.530 7.744 1.00 . A A . 16 LYS CB 1 1
6 10720 1 1 15 LYS CD C 101.000 8.046 7.129 1.00 . A A . 16 LYS CD 1 1
6 10721 1 1 15 LYS CE C 102.251 7.522 6.423 1.00 . A A . 16 LYS CE 1 1
6 10722 1 1 15 LYS CG C 99.905 6.976 7.106 1.00 . A A . 16 LYS CG 1 1
6 10723 1 1 15 LYS H H 97.336 7.114 5.603 1.00 . A A . 16 LYS H 1 1
6 10724 1 1 15 LYS HA H 97.914 5.511 7.823 1.00 . A A . 16 LYS HA 1 1
6 10725 1 1 15 LYS HB2 H 98.330 8.435 7.231 1.00 . A A . 16 LYS HB2 1 1
6 10726 1 1 15 LYS HB3 H 98.806 7.750 8.781 1.00 . A A . 16 LYS HB3 1 1
6 10727 1 1 15 LYS HD2 H 100.645 8.924 6.613 1.00 . A A . 16 LYS HD2 1 1
6 10728 1 1 15 LYS HD3 H 101.246 8.297 8.154 1.00 . A A . 16 LYS HD3 1 1
6 10729 1 1 15 LYS HE2 H 101.990 7.178 5.433 1.00 . A A . 16 LYS HE2 1 1
6 10730 1 1 15 LYS HE3 H 102.979 8.316 6.349 1.00 . A A . 16 LYS HE3 1 1
6 10731 1 1 15 LYS HG2 H 100.235 6.110 7.660 1.00 . A A . 16 LYS HG2 1 1
6 10732 1 1 15 LYS HG3 H 99.701 6.696 6.084 1.00 . A A . 16 LYS HG3 1 1
6 10733 1 1 15 LYS HZ1 H 103.719 6.694 7.644 1.00 . A A . 16 LYS HZ1 1 1
6 10734 1 1 15 LYS HZ2 H 102.998 5.586 6.577 1.00 . A A . 16 LYS HZ2 1 1
6 10735 1 1 15 LYS HZ3 H 102.155 6.116 7.954 1.00 . A A . 16 LYS HZ3 1 1
6 10736 1 1 15 LYS N N 96.952 6.511 6.277 1.00 . A A . 16 LYS N 1 1
6 10737 1 1 15 LYS NZ N 102.824 6.394 7.209 1.00 . A A . 16 LYS NZ 1 1
6 10738 1 1 15 LYS O O 96.399 6.183 9.732 1.00 . A A . 16 LYS O 1 1
6 10739 1 1 16 GLN C C 93.386 6.767 9.260 1.00 . A A . 17 GLN C 1 1
6 10740 1 1 16 GLN CA C 94.358 7.945 9.180 1.00 . A A . 17 GLN CA 1 1
6 10741 1 1 16 GLN CB C 93.631 9.195 8.683 1.00 . A A . 17 GLN CB 1 1
6 10742 1 1 16 GLN CD C 93.795 11.685 8.457 1.00 . A A . 17 GLN CD 1 1
6 10743 1 1 16 GLN CG C 94.441 10.441 9.056 1.00 . A A . 17 GLN CG 1 1
6 10744 1 1 16 GLN H H 95.516 8.047 7.402 1.00 . A A . 17 GLN H 1 1
6 10745 1 1 16 GLN HA H 94.748 8.144 10.166 1.00 . A A . 17 GLN HA 1 1
6 10746 1 1 16 GLN HB2 H 93.528 9.144 7.610 1.00 . A A . 17 GLN HB2 1 1
6 10747 1 1 16 GLN HB3 H 92.655 9.251 9.139 1.00 . A A . 17 GLN HB3 1 1
6 10748 1 1 16 GLN HE21 H 95.317 12.878 8.914 1.00 . A A . 17 GLN HE21 1 1
6 10749 1 1 16 GLN HE22 H 94.020 13.629 8.115 1.00 . A A . 17 GLN HE22 1 1
6 10750 1 1 16 GLN HG2 H 94.468 10.537 10.133 1.00 . A A . 17 GLN HG2 1 1
6 10751 1 1 16 GLN HG3 H 95.449 10.343 8.685 1.00 . A A . 17 GLN HG3 1 1
6 10752 1 1 16 GLN N N 95.472 7.631 8.289 1.00 . A A . 17 GLN N 1 1
6 10753 1 1 16 GLN NE2 N 94.429 12.825 8.498 1.00 . A A . 17 GLN NE2 1 1
6 10754 1 1 16 GLN O O 92.893 6.411 10.342 1.00 . A A . 17 GLN O 1 1
6 10755 1 1 16 GLN OE1 O 92.684 11.616 7.931 1.00 . A A . 17 GLN OE1 1 1
6 10756 1 1 17 ALA C C 92.666 3.959 9.038 1.00 . A A . 18 ALA C 1 1
6 10757 1 1 17 ALA CA C 92.210 5.022 8.055 1.00 . A A . 18 ALA CA 1 1
6 10758 1 1 17 ALA CB C 92.160 4.440 6.633 1.00 . A A . 18 ALA CB 1 1
6 10759 1 1 17 ALA H H 93.542 6.477 7.282 1.00 . A A . 18 ALA H 1 1
6 10760 1 1 17 ALA HA H 91.220 5.351 8.345 1.00 . A A . 18 ALA HA 1 1
6 10761 1 1 17 ALA HB1 H 93.151 4.460 6.201 1.00 . A A . 18 ALA HB1 1 1
6 10762 1 1 17 ALA HB2 H 91.491 5.028 6.017 1.00 . A A . 18 ALA HB2 1 1
6 10763 1 1 17 ALA HB3 H 91.808 3.418 6.670 1.00 . A A . 18 ALA HB3 1 1
6 10764 1 1 17 ALA N N 93.119 6.157 8.107 1.00 . A A . 18 ALA N 1 1
6 10765 1 1 17 ALA O O 91.864 3.423 9.790 1.00 . A A . 18 ALA O 1 1
6 10766 1 1 18 LEU C C 94.360 3.177 11.407 1.00 . A A . 19 LEU C 1 1
6 10767 1 1 18 LEU CA C 94.501 2.693 9.972 1.00 . A A . 19 LEU CA 1 1
6 10768 1 1 18 LEU CB C 95.978 2.420 9.667 1.00 . A A . 19 LEU CB 1 1
6 10769 1 1 18 LEU CD1 C 97.398 1.385 7.877 1.00 . A A . 19 LEU CD1 1 1
6 10770 1 1 18 LEU CD2 C 96.134 -0.064 9.449 1.00 . A A . 19 LEU CD2 1 1
6 10771 1 1 18 LEU CG C 96.100 1.257 8.674 1.00 . A A . 19 LEU CG 1 1
6 10772 1 1 18 LEU H H 94.562 4.147 8.436 1.00 . A A . 19 LEU H 1 1
6 10773 1 1 18 LEU HA H 93.941 1.777 9.861 1.00 . A A . 19 LEU HA 1 1
6 10774 1 1 18 LEU HB2 H 96.416 3.310 9.239 1.00 . A A . 19 LEU HB2 1 1
6 10775 1 1 18 LEU HB3 H 96.499 2.171 10.582 1.00 . A A . 19 LEU HB3 1 1
6 10776 1 1 18 LEU HD11 H 97.459 2.364 7.428 1.00 . A A . 19 LEU HD11 1 1
6 10777 1 1 18 LEU HD12 H 97.418 0.633 7.102 1.00 . A A . 19 LEU HD12 1 1
6 10778 1 1 18 LEU HD13 H 98.237 1.240 8.539 1.00 . A A . 19 LEU HD13 1 1
6 10779 1 1 18 LEU HD21 H 95.595 0.042 10.379 1.00 . A A . 19 LEU HD21 1 1
6 10780 1 1 18 LEU HD22 H 97.158 -0.329 9.656 1.00 . A A . 19 LEU HD22 1 1
6 10781 1 1 18 LEU HD23 H 95.677 -0.837 8.855 1.00 . A A . 19 LEU HD23 1 1
6 10782 1 1 18 LEU HG H 95.257 1.259 7.997 1.00 . A A . 19 LEU HG 1 1
6 10783 1 1 18 LEU N N 93.959 3.676 9.047 1.00 . A A . 19 LEU N 1 1
6 10784 1 1 18 LEU O O 94.093 2.394 12.311 1.00 . A A . 19 LEU O 1 1
6 10785 1 1 19 LYS C C 93.230 4.462 13.657 1.00 . A A . 20 LYS C 1 1
6 10786 1 1 19 LYS CA C 94.454 5.028 12.950 1.00 . A A . 20 LYS CA 1 1
6 10787 1 1 19 LYS CB C 94.356 6.548 12.878 1.00 . A A . 20 LYS CB 1 1
6 10788 1 1 19 LYS CD C 94.754 8.675 14.113 1.00 . A A . 20 LYS CD 1 1
6 10789 1 1 19 LYS CE C 95.159 9.285 15.455 1.00 . A A . 20 LYS CE 1 1
6 10790 1 1 19 LYS CG C 94.744 7.151 14.228 1.00 . A A . 20 LYS CG 1 1
6 10791 1 1 19 LYS H H 94.774 5.049 10.854 1.00 . A A . 20 LYS H 1 1
6 10792 1 1 19 LYS HA H 95.335 4.757 13.506 1.00 . A A . 20 LYS HA 1 1
6 10793 1 1 19 LYS HB2 H 95.028 6.913 12.117 1.00 . A A . 20 LYS HB2 1 1
6 10794 1 1 19 LYS HB3 H 93.344 6.835 12.634 1.00 . A A . 20 LYS HB3 1 1
6 10795 1 1 19 LYS HD2 H 95.462 8.973 13.353 1.00 . A A . 20 LYS HD2 1 1
6 10796 1 1 19 LYS HD3 H 93.768 9.022 13.846 1.00 . A A . 20 LYS HD3 1 1
6 10797 1 1 19 LYS HE2 H 94.453 8.986 16.215 1.00 . A A . 20 LYS HE2 1 1
6 10798 1 1 19 LYS HE3 H 96.147 8.939 15.724 1.00 . A A . 20 LYS HE3 1 1
6 10799 1 1 19 LYS HG2 H 94.027 6.848 14.977 1.00 . A A . 20 LYS HG2 1 1
6 10800 1 1 19 LYS HG3 H 95.728 6.808 14.510 1.00 . A A . 20 LYS HG3 1 1
6 10801 1 1 19 LYS HZ1 H 95.309 11.042 14.346 1.00 . A A . 20 LYS HZ1 1 1
6 10802 1 1 19 LYS HZ2 H 95.941 11.158 15.919 1.00 . A A . 20 LYS HZ2 1 1
6 10803 1 1 19 LYS HZ3 H 94.261 11.149 15.674 1.00 . A A . 20 LYS HZ3 1 1
6 10804 1 1 19 LYS N N 94.554 4.468 11.611 1.00 . A A . 20 LYS N 1 1
6 10805 1 1 19 LYS NZ N 95.168 10.770 15.340 1.00 . A A . 20 LYS NZ 1 1
6 10806 1 1 19 LYS O O 93.260 4.203 14.860 1.00 . A A . 20 LYS O 1 1
6 10807 1 1 20 THR C C 91.155 2.286 13.993 1.00 . A A . 21 THR C 1 1
6 10808 1 1 20 THR CA C 90.930 3.709 13.467 1.00 . A A . 21 THR CA 1 1
6 10809 1 1 20 THR CB C 89.821 3.700 12.413 1.00 . A A . 21 THR CB 1 1
6 10810 1 1 20 THR CG2 C 89.898 2.404 11.591 1.00 . A A . 21 THR CG2 1 1
6 10811 1 1 20 THR H H 92.195 4.486 11.937 1.00 . A A . 21 THR H 1 1
6 10812 1 1 20 THR HA H 90.618 4.337 14.288 1.00 . A A . 21 THR HA 1 1
6 10813 1 1 20 THR HB H 89.941 4.556 11.760 1.00 . A A . 21 THR HB 1 1
6 10814 1 1 20 THR HG1 H 88.001 3.080 12.715 1.00 . A A . 21 THR HG1 1 1
6 10815 1 1 20 THR HG21 H 89.441 1.599 12.147 1.00 . A A . 21 THR HG21 1 1
6 10816 1 1 20 THR HG22 H 90.931 2.161 11.396 1.00 . A A . 21 THR HG22 1 1
6 10817 1 1 20 THR HG23 H 89.377 2.532 10.652 1.00 . A A . 21 THR HG23 1 1
6 10818 1 1 20 THR N N 92.158 4.263 12.897 1.00 . A A . 21 THR N 1 1
6 10819 1 1 20 THR O O 90.521 1.872 14.965 1.00 . A A . 21 THR O 1 1
6 10820 1 1 20 THR OG1 O 88.559 3.780 13.064 1.00 . A A . 21 THR OG1 1 1
6 10821 1 1 21 ARG C C 93.162 0.156 15.045 1.00 . A A . 22 ARG C 1 1
6 10822 1 1 21 ARG CA C 92.343 0.168 13.756 1.00 . A A . 22 ARG CA 1 1
6 10823 1 1 21 ARG CB C 93.115 -0.571 12.643 1.00 . A A . 22 ARG CB 1 1
6 10824 1 1 21 ARG CD C 91.763 -2.649 12.275 1.00 . A A . 22 ARG CD 1 1
6 10825 1 1 21 ARG CG C 92.138 -1.281 11.700 1.00 . A A . 22 ARG CG 1 1
6 10826 1 1 21 ARG CZ C 89.475 -3.125 11.607 1.00 . A A . 22 ARG CZ 1 1
6 10827 1 1 21 ARG H H 92.523 1.921 12.576 1.00 . A A . 22 ARG H 1 1
6 10828 1 1 21 ARG HA H 91.411 -0.342 13.934 1.00 . A A . 22 ARG HA 1 1
6 10829 1 1 21 ARG HB2 H 93.699 0.137 12.079 1.00 . A A . 22 ARG HB2 1 1
6 10830 1 1 21 ARG HB3 H 93.773 -1.303 13.086 1.00 . A A . 22 ARG HB3 1 1
6 10831 1 1 21 ARG HD2 H 92.649 -3.266 12.324 1.00 . A A . 22 ARG HD2 1 1
6 10832 1 1 21 ARG HD3 H 91.358 -2.533 13.267 1.00 . A A . 22 ARG HD3 1 1
6 10833 1 1 21 ARG HE H 91.084 -3.878 10.691 1.00 . A A . 22 ARG HE 1 1
6 10834 1 1 21 ARG HG2 H 91.250 -0.683 11.597 1.00 . A A . 22 ARG HG2 1 1
6 10835 1 1 21 ARG HG3 H 92.598 -1.417 10.724 1.00 . A A . 22 ARG HG3 1 1
6 10836 1 1 21 ARG HH11 H 89.708 -1.883 13.161 1.00 . A A . 22 ARG HH11 1 1
6 10837 1 1 21 ARG HH12 H 88.070 -2.219 12.708 1.00 . A A . 22 ARG HH12 1 1
6 10838 1 1 21 ARG HH21 H 88.940 -4.326 10.097 1.00 . A A . 22 ARG HH21 1 1
6 10839 1 1 21 ARG HH22 H 87.636 -3.599 10.974 1.00 . A A . 22 ARG HH22 1 1
6 10840 1 1 21 ARG N N 92.053 1.541 13.345 1.00 . A A . 22 ARG N 1 1
6 10841 1 1 21 ARG NE N 90.779 -3.298 11.418 1.00 . A A . 22 ARG NE 1 1
6 10842 1 1 21 ARG NH1 N 89.052 -2.349 12.567 1.00 . A A . 22 ARG NH1 1 1
6 10843 1 1 21 ARG NH2 N 88.618 -3.732 10.832 1.00 . A A . 22 ARG NH2 1 1
6 10844 1 1 21 ARG O O 93.809 -0.838 15.375 1.00 . A A . 22 ARG O 1 1
6 10845 1 1 22 GLY C C 95.336 1.701 16.754 1.00 . A A . 23 GLY C 1 1
6 10846 1 1 22 GLY CA C 93.874 1.368 17.025 1.00 . A A . 23 GLY CA 1 1
6 10847 1 1 22 GLY H H 92.593 2.032 15.457 1.00 . A A . 23 GLY H 1 1
6 10848 1 1 22 GLY HA2 H 93.443 2.140 17.652 1.00 . A A . 23 GLY HA2 1 1
6 10849 1 1 22 GLY HA3 H 93.821 0.423 17.543 1.00 . A A . 23 GLY HA3 1 1
6 10850 1 1 22 GLY N N 93.127 1.269 15.771 1.00 . A A . 23 GLY N 1 1
6 10851 1 1 22 GLY O O 96.190 1.555 17.627 1.00 . A A . 23 GLY O 1 1
6 10852 1 1 23 VAL C C 97.229 3.981 15.398 1.00 . A A . 24 VAL C 1 1
6 10853 1 1 23 VAL CA C 96.979 2.496 15.153 1.00 . A A . 24 VAL CA 1 1
6 10854 1 1 23 VAL CB C 97.205 2.177 13.671 1.00 . A A . 24 VAL CB 1 1
6 10855 1 1 23 VAL CG1 C 98.705 2.134 13.359 1.00 . A A . 24 VAL CG1 1 1
6 10856 1 1 23 VAL CG2 C 96.578 0.819 13.337 1.00 . A A . 24 VAL CG2 1 1
6 10857 1 1 23 VAL H H 94.895 2.244 14.879 1.00 . A A . 24 VAL H 1 1
6 10858 1 1 23 VAL HA H 97.666 1.915 15.750 1.00 . A A . 24 VAL HA 1 1
6 10859 1 1 23 VAL HB H 96.742 2.946 13.070 1.00 . A A . 24 VAL HB 1 1
6 10860 1 1 23 VAL HG11 H 98.853 1.744 12.362 1.00 . A A . 24 VAL HG11 1 1
6 10861 1 1 23 VAL HG12 H 99.208 1.497 14.071 1.00 . A A . 24 VAL HG12 1 1
6 10862 1 1 23 VAL HG13 H 99.115 3.131 13.417 1.00 . A A . 24 VAL HG13 1 1
6 10863 1 1 23 VAL HG21 H 95.500 0.888 13.408 1.00 . A A . 24 VAL HG21 1 1
6 10864 1 1 23 VAL HG22 H 96.936 0.076 14.034 1.00 . A A . 24 VAL HG22 1 1
6 10865 1 1 23 VAL HG23 H 96.853 0.533 12.334 1.00 . A A . 24 VAL HG23 1 1
6 10866 1 1 23 VAL N N 95.617 2.148 15.535 1.00 . A A . 24 VAL N 1 1
6 10867 1 1 23 VAL O O 96.289 4.741 15.633 1.00 . A A . 24 VAL O 1 1
6 10868 1 1 24 LYS C C 99.721 6.289 14.405 1.00 . A A . 25 LYS C 1 1
6 10869 1 1 24 LYS CA C 98.846 5.787 15.551 1.00 . A A . 25 LYS CA 1 1
6 10870 1 1 24 LYS CB C 99.603 5.938 16.869 1.00 . A A . 25 LYS CB 1 1
6 10871 1 1 24 LYS CD C 99.374 5.843 19.368 1.00 . A A . 25 LYS CD 1 1
6 10872 1 1 24 LYS CE C 100.509 4.847 19.626 1.00 . A A . 25 LYS CE 1 1
6 10873 1 1 24 LYS CG C 98.688 5.542 18.030 1.00 . A A . 25 LYS CG 1 1
6 10874 1 1 24 LYS H H 99.203 3.740 15.145 1.00 . A A . 25 LYS H 1 1
6 10875 1 1 24 LYS HA H 97.944 6.373 15.594 1.00 . A A . 25 LYS HA 1 1
6 10876 1 1 24 LYS HB2 H 100.469 5.295 16.852 1.00 . A A . 25 LYS HB2 1 1
6 10877 1 1 24 LYS HB3 H 99.916 6.964 16.991 1.00 . A A . 25 LYS HB3 1 1
6 10878 1 1 24 LYS HD2 H 99.776 6.846 19.345 1.00 . A A . 25 LYS HD2 1 1
6 10879 1 1 24 LYS HD3 H 98.647 5.769 20.164 1.00 . A A . 25 LYS HD3 1 1
6 10880 1 1 24 LYS HE2 H 100.150 3.840 19.468 1.00 . A A . 25 LYS HE2 1 1
6 10881 1 1 24 LYS HE3 H 101.329 5.047 18.955 1.00 . A A . 25 LYS HE3 1 1
6 10882 1 1 24 LYS HG2 H 97.767 6.103 17.965 1.00 . A A . 25 LYS HG2 1 1
6 10883 1 1 24 LYS HG3 H 98.471 4.486 17.970 1.00 . A A . 25 LYS HG3 1 1
6 10884 1 1 24 LYS HZ1 H 101.730 5.711 21.078 1.00 . A A . 25 LYS HZ1 1 1
6 10885 1 1 24 LYS HZ2 H 101.350 4.081 21.374 1.00 . A A . 25 LYS HZ2 1 1
6 10886 1 1 24 LYS HZ3 H 100.185 5.290 21.637 1.00 . A A . 25 LYS HZ3 1 1
6 10887 1 1 24 LYS N N 98.495 4.389 15.339 1.00 . A A . 25 LYS N 1 1
6 10888 1 1 24 LYS NZ N 100.979 4.992 21.035 1.00 . A A . 25 LYS NZ 1 1
6 10889 1 1 24 LYS O O 100.680 5.622 14.014 1.00 . A A . 25 LYS O 1 1
6 10890 1 1 25 VAL C C 100.464 9.517 13.046 1.00 . A A . 26 VAL C 1 1
6 10891 1 1 25 VAL CA C 100.162 8.038 12.775 1.00 . A A . 26 VAL CA 1 1
6 10892 1 1 25 VAL CB C 99.374 7.897 11.464 1.00 . A A . 26 VAL CB 1 1
6 10893 1 1 25 VAL CG1 C 99.558 6.478 10.913 1.00 . A A . 26 VAL CG1 1 1
6 10894 1 1 25 VAL CG2 C 97.880 8.137 11.739 1.00 . A A . 26 VAL CG2 1 1
6 10895 1 1 25 VAL H H 98.620 7.955 14.224 1.00 . A A . 26 VAL H 1 1
6 10896 1 1 25 VAL HA H 101.091 7.493 12.684 1.00 . A A . 26 VAL HA 1 1
6 10897 1 1 25 VAL HB H 99.741 8.618 10.736 1.00 . A A . 26 VAL HB 1 1
6 10898 1 1 25 VAL HG11 H 99.828 5.807 11.717 1.00 . A A . 26 VAL HG11 1 1
6 10899 1 1 25 VAL HG12 H 100.340 6.480 10.170 1.00 . A A . 26 VAL HG12 1 1
6 10900 1 1 25 VAL HG13 H 98.635 6.145 10.462 1.00 . A A . 26 VAL HG13 1 1
6 10901 1 1 25 VAL HG21 H 97.503 7.351 12.380 1.00 . A A . 26 VAL HG21 1 1
6 10902 1 1 25 VAL HG22 H 97.331 8.129 10.807 1.00 . A A . 26 VAL HG22 1 1
6 10903 1 1 25 VAL HG23 H 97.747 9.092 12.228 1.00 . A A . 26 VAL HG23 1 1
6 10904 1 1 25 VAL N N 99.391 7.464 13.873 1.00 . A A . 26 VAL N 1 1
6 10905 1 1 25 VAL O O 99.561 10.352 13.025 1.00 . A A . 26 VAL O 1 1
6 10906 1 1 26 LYS C C 102.944 11.766 12.407 1.00 . A A . 27 LYS C 1 1
6 10907 1 1 26 LYS CA C 102.139 11.207 13.575 1.00 . A A . 27 LYS CA 1 1
6 10908 1 1 26 LYS CB C 102.980 11.267 14.849 1.00 . A A . 27 LYS CB 1 1
6 10909 1 1 26 LYS CD C 105.093 10.455 15.886 1.00 . A A . 27 LYS CD 1 1
6 10910 1 1 26 LYS CE C 106.012 9.241 16.028 1.00 . A A . 27 LYS CE 1 1
6 10911 1 1 26 LYS CG C 104.066 10.195 14.787 1.00 . A A . 27 LYS CG 1 1
6 10912 1 1 26 LYS H H 102.417 9.131 13.311 1.00 . A A . 27 LYS H 1 1
6 10913 1 1 26 LYS HA H 101.256 11.813 13.713 1.00 . A A . 27 LYS HA 1 1
6 10914 1 1 26 LYS HB2 H 103.437 12.242 14.936 1.00 . A A . 27 LYS HB2 1 1
6 10915 1 1 26 LYS HB3 H 102.350 11.087 15.707 1.00 . A A . 27 LYS HB3 1 1
6 10916 1 1 26 LYS HD2 H 105.682 11.324 15.622 1.00 . A A . 27 LYS HD2 1 1
6 10917 1 1 26 LYS HD3 H 104.585 10.634 16.822 1.00 . A A . 27 LYS HD3 1 1
6 10918 1 1 26 LYS HE2 H 105.537 8.505 16.660 1.00 . A A . 27 LYS HE2 1 1
6 10919 1 1 26 LYS HE3 H 106.198 8.813 15.054 1.00 . A A . 27 LYS HE3 1 1
6 10920 1 1 26 LYS HG2 H 103.620 9.222 14.931 1.00 . A A . 27 LYS HG2 1 1
6 10921 1 1 26 LYS HG3 H 104.554 10.231 13.825 1.00 . A A . 27 LYS HG3 1 1
6 10922 1 1 26 LYS HZ1 H 108.088 9.195 16.153 1.00 . A A . 27 LYS HZ1 1 1
6 10923 1 1 26 LYS HZ2 H 107.309 9.400 17.649 1.00 . A A . 27 LYS HZ2 1 1
6 10924 1 1 26 LYS HZ3 H 107.405 10.695 16.553 1.00 . A A . 27 LYS HZ3 1 1
6 10925 1 1 26 LYS N N 101.733 9.833 13.303 1.00 . A A . 27 LYS N 1 1
6 10926 1 1 26 LYS NZ N 107.301 9.665 16.642 1.00 . A A . 27 LYS NZ 1 1
6 10927 1 1 26 LYS O O 103.398 11.017 11.544 1.00 . A A . 27 LYS O 1 1
6 10928 1 1 27 TYR C C 105.199 13.010 11.098 1.00 . A A . 28 TYR C 1 1
6 10929 1 1 27 TYR CA C 103.867 13.728 11.316 1.00 . A A . 28 TYR CA 1 1
6 10930 1 1 27 TYR CB C 104.129 15.189 11.684 1.00 . A A . 28 TYR CB 1 1
6 10931 1 1 27 TYR CD1 C 102.513 16.575 10.340 1.00 . A A . 28 TYR CD1 1 1
6 10932 1 1 27 TYR CD2 C 101.998 16.123 12.665 1.00 . A A . 28 TYR CD2 1 1
6 10933 1 1 27 TYR CE1 C 101.328 17.311 10.220 1.00 . A A . 28 TYR CE1 1 1
6 10934 1 1 27 TYR CE2 C 100.812 16.859 12.545 1.00 . A A . 28 TYR CE2 1 1
6 10935 1 1 27 TYR CG C 102.849 15.981 11.563 1.00 . A A . 28 TYR CG 1 1
6 10936 1 1 27 TYR CZ C 100.478 17.452 11.323 1.00 . A A . 28 TYR CZ 1 1
6 10937 1 1 27 TYR H H 102.725 13.631 13.098 1.00 . A A . 28 TYR H 1 1
6 10938 1 1 27 TYR HA H 103.291 13.692 10.404 1.00 . A A . 28 TYR HA 1 1
6 10939 1 1 27 TYR HB2 H 104.489 15.242 12.701 1.00 . A A . 28 TYR HB2 1 1
6 10940 1 1 27 TYR HB3 H 104.871 15.601 11.017 1.00 . A A . 28 TYR HB3 1 1
6 10941 1 1 27 TYR HD1 H 103.170 16.466 9.489 1.00 . A A . 28 TYR HD1 1 1
6 10942 1 1 27 TYR HD2 H 102.257 15.666 13.609 1.00 . A A . 28 TYR HD2 1 1
6 10943 1 1 27 TYR HE1 H 101.070 17.769 9.277 1.00 . A A . 28 TYR HE1 1 1
6 10944 1 1 27 TYR HE2 H 100.156 16.968 13.397 1.00 . A A . 28 TYR HE2 1 1
6 10945 1 1 27 TYR HH H 99.464 19.051 11.574 1.00 . A A . 28 TYR HH 1 1
6 10946 1 1 27 TYR N N 103.113 13.083 12.385 1.00 . A A . 28 TYR N 1 1
6 10947 1 1 27 TYR O O 105.643 12.823 9.961 1.00 . A A . 28 TYR O 1 1
6 10948 1 1 27 TYR OH O 99.310 18.178 11.206 1.00 . A A . 28 TYR OH 1 1
6 10949 1 1 28 ALA C C 106.962 10.662 11.228 1.00 . A A . 29 ALA C 1 1
6 10950 1 1 28 ALA CA C 107.100 11.894 12.118 1.00 . A A . 29 ALA CA 1 1
6 10951 1 1 28 ALA CB C 107.576 11.482 13.513 1.00 . A A . 29 ALA CB 1 1
6 10952 1 1 28 ALA H H 105.424 12.770 13.073 1.00 . A A . 29 ALA H 1 1
6 10953 1 1 28 ALA HA H 107.831 12.553 11.693 1.00 . A A . 29 ALA HA 1 1
6 10954 1 1 28 ALA HB1 H 108.654 11.401 13.514 1.00 . A A . 29 ALA HB1 1 1
6 10955 1 1 28 ALA HB2 H 107.146 10.531 13.782 1.00 . A A . 29 ALA HB2 1 1
6 10956 1 1 28 ALA HB3 H 107.275 12.231 14.230 1.00 . A A . 29 ALA HB3 1 1
6 10957 1 1 28 ALA N N 105.827 12.600 12.196 1.00 . A A . 29 ALA N 1 1
6 10958 1 1 28 ALA O O 107.945 10.162 10.683 1.00 . A A . 29 ALA O 1 1
6 10959 1 1 29 ASP C C 105.824 9.257 8.820 1.00 . A A . 30 ASP C 1 1
6 10960 1 1 29 ASP CA C 105.457 8.997 10.273 1.00 . A A . 30 ASP CA 1 1
6 10961 1 1 29 ASP CB C 103.976 8.619 10.366 1.00 . A A . 30 ASP CB 1 1
6 10962 1 1 29 ASP CG C 103.764 7.214 9.810 1.00 . A A . 30 ASP CG 1 1
6 10963 1 1 29 ASP H H 104.990 10.633 11.546 1.00 . A A . 30 ASP H 1 1
6 10964 1 1 29 ASP HA H 106.046 8.168 10.636 1.00 . A A . 30 ASP HA 1 1
6 10965 1 1 29 ASP HB2 H 103.663 8.645 11.399 1.00 . A A . 30 ASP HB2 1 1
6 10966 1 1 29 ASP HB3 H 103.386 9.319 9.794 1.00 . A A . 30 ASP HB3 1 1
6 10967 1 1 29 ASP N N 105.729 10.178 11.093 1.00 . A A . 30 ASP N 1 1
6 10968 1 1 29 ASP O O 106.450 8.426 8.180 1.00 . A A . 30 ASP O 1 1
6 10969 1 1 29 ASP OD1 O 104.712 6.656 9.282 1.00 . A A . 30 ASP OD1 1 1
6 10970 1 1 29 ASP OD2 O 102.657 6.715 9.928 1.00 . A A . 30 ASP OD2 1 1
6 10971 1 1 30 LEU C C 107.255 10.990 6.773 1.00 . A A . 31 LEU C 1 1
6 10972 1 1 30 LEU CA C 105.758 10.781 6.931 1.00 . A A . 31 LEU CA 1 1
6 10973 1 1 30 LEU CB C 105.022 12.072 6.547 1.00 . A A . 31 LEU CB 1 1
6 10974 1 1 30 LEU CD1 C 102.849 12.105 7.798 1.00 . A A . 31 LEU CD1 1 1
6 10975 1 1 30 LEU CD2 C 102.916 12.749 5.391 1.00 . A A . 31 LEU CD2 1 1
6 10976 1 1 30 LEU CG C 103.512 11.817 6.446 1.00 . A A . 31 LEU CG 1 1
6 10977 1 1 30 LEU H H 104.959 11.059 8.880 1.00 . A A . 31 LEU H 1 1
6 10978 1 1 30 LEU HA H 105.455 9.978 6.258 1.00 . A A . 31 LEU HA 1 1
6 10979 1 1 30 LEU HB2 H 105.207 12.825 7.301 1.00 . A A . 31 LEU HB2 1 1
6 10980 1 1 30 LEU HB3 H 105.389 12.423 5.596 1.00 . A A . 31 LEU HB3 1 1
6 10981 1 1 30 LEU HD11 H 101.787 11.931 7.723 1.00 . A A . 31 LEU HD11 1 1
6 10982 1 1 30 LEU HD12 H 103.021 13.134 8.070 1.00 . A A . 31 LEU HD12 1 1
6 10983 1 1 30 LEU HD13 H 103.268 11.458 8.554 1.00 . A A . 31 LEU HD13 1 1
6 10984 1 1 30 LEU HD21 H 101.840 12.658 5.393 1.00 . A A . 31 LEU HD21 1 1
6 10985 1 1 30 LEU HD22 H 103.298 12.482 4.415 1.00 . A A . 31 LEU HD22 1 1
6 10986 1 1 30 LEU HD23 H 103.190 13.768 5.617 1.00 . A A . 31 LEU HD23 1 1
6 10987 1 1 30 LEU HG H 103.331 10.790 6.161 1.00 . A A . 31 LEU HG 1 1
6 10988 1 1 30 LEU N N 105.444 10.420 8.312 1.00 . A A . 31 LEU N 1 1
6 10989 1 1 30 LEU O O 107.842 10.608 5.776 1.00 . A A . 31 LEU O 1 1
6 10990 1 1 31 LEU C C 110.078 10.577 7.494 1.00 . A A . 32 LEU C 1 1
6 10991 1 1 31 LEU CA C 109.300 11.873 7.658 1.00 . A A . 32 LEU CA 1 1
6 10992 1 1 31 LEU CB C 109.773 12.588 8.922 1.00 . A A . 32 LEU CB 1 1
6 10993 1 1 31 LEU CD1 C 109.321 14.494 10.478 1.00 . A A . 32 LEU CD1 1 1
6 10994 1 1 31 LEU CD2 C 108.946 14.777 8.026 1.00 . A A . 32 LEU CD2 1 1
6 10995 1 1 31 LEU CG C 108.863 13.793 9.197 1.00 . A A . 32 LEU CG 1 1
6 10996 1 1 31 LEU H H 107.370 11.917 8.539 1.00 . A A . 32 LEU H 1 1
6 10997 1 1 31 LEU HA H 109.492 12.499 6.808 1.00 . A A . 32 LEU HA 1 1
6 10998 1 1 31 LEU HB2 H 109.736 11.902 9.757 1.00 . A A . 32 LEU HB2 1 1
6 10999 1 1 31 LEU HB3 H 110.788 12.930 8.784 1.00 . A A . 32 LEU HB3 1 1
6 11000 1 1 31 LEU HD11 H 108.457 14.841 11.024 1.00 . A A . 32 LEU HD11 1 1
6 11001 1 1 31 LEU HD12 H 109.948 15.336 10.223 1.00 . A A . 32 LEU HD12 1 1
6 11002 1 1 31 LEU HD13 H 109.880 13.802 11.091 1.00 . A A . 32 LEU HD13 1 1
6 11003 1 1 31 LEU HD21 H 109.936 14.748 7.595 1.00 . A A . 32 LEU HD21 1 1
6 11004 1 1 31 LEU HD22 H 108.738 15.776 8.381 1.00 . A A . 32 LEU HD22 1 1
6 11005 1 1 31 LEU HD23 H 108.219 14.504 7.277 1.00 . A A . 32 LEU HD23 1 1
6 11006 1 1 31 LEU HG H 107.837 13.455 9.316 1.00 . A A . 32 LEU HG 1 1
6 11007 1 1 31 LEU N N 107.875 11.612 7.754 1.00 . A A . 32 LEU N 1 1
6 11008 1 1 31 LEU O O 110.981 10.490 6.660 1.00 . A A . 32 LEU O 1 1
6 11009 1 1 32 LYS C C 109.835 7.403 7.130 1.00 . A A . 33 LYS C 1 1
6 11010 1 1 32 LYS CA C 110.419 8.302 8.210 1.00 . A A . 33 LYS CA 1 1
6 11011 1 1 32 LYS CB C 110.330 7.597 9.567 1.00 . A A . 33 LYS CB 1 1
6 11012 1 1 32 LYS CD C 111.070 5.626 10.910 1.00 . A A . 33 LYS CD 1 1
6 11013 1 1 32 LYS CE C 111.900 4.342 10.891 1.00 . A A . 33 LYS CE 1 1
6 11014 1 1 32 LYS CG C 111.148 6.303 9.541 1.00 . A A . 33 LYS CG 1 1
6 11015 1 1 32 LYS H H 108.993 9.689 8.911 1.00 . A A . 33 LYS H 1 1
6 11016 1 1 32 LYS HA H 111.453 8.495 7.984 1.00 . A A . 33 LYS HA 1 1
6 11017 1 1 32 LYS HB2 H 110.717 8.250 10.335 1.00 . A A . 33 LYS HB2 1 1
6 11018 1 1 32 LYS HB3 H 109.297 7.363 9.782 1.00 . A A . 33 LYS HB3 1 1
6 11019 1 1 32 LYS HD2 H 111.456 6.295 11.666 1.00 . A A . 33 LYS HD2 1 1
6 11020 1 1 32 LYS HD3 H 110.043 5.383 11.134 1.00 . A A . 33 LYS HD3 1 1
6 11021 1 1 32 LYS HE2 H 111.538 3.689 10.110 1.00 . A A . 33 LYS HE2 1 1
6 11022 1 1 32 LYS HE3 H 112.935 4.589 10.703 1.00 . A A . 33 LYS HE3 1 1
6 11023 1 1 32 LYS HG2 H 110.748 5.636 8.790 1.00 . A A . 33 LYS HG2 1 1
6 11024 1 1 32 LYS HG3 H 112.177 6.530 9.312 1.00 . A A . 33 LYS HG3 1 1
6 11025 1 1 32 LYS HZ1 H 110.788 3.447 12.405 1.00 . A A . 33 LYS HZ1 1 1
6 11026 1 1 32 LYS HZ2 H 112.171 4.269 12.954 1.00 . A A . 33 LYS HZ2 1 1
6 11027 1 1 32 LYS HZ3 H 112.324 2.764 12.181 1.00 . A A . 33 LYS HZ3 1 1
6 11028 1 1 32 LYS N N 109.728 9.574 8.280 1.00 . A A . 33 LYS N 1 1
6 11029 1 1 32 LYS NZ N 111.786 3.654 12.207 1.00 . A A . 33 LYS NZ 1 1
6 11030 1 1 32 LYS O O 110.563 6.827 6.328 1.00 . A A . 33 LYS O 1 1
6 11031 1 1 33 PHE C C 108.088 6.895 4.755 1.00 . A A . 34 PHE C 1 1
6 11032 1 1 33 PHE CA C 107.843 6.412 6.173 1.00 . A A . 34 PHE CA 1 1
6 11033 1 1 33 PHE CB C 106.339 6.406 6.436 1.00 . A A . 34 PHE CB 1 1
6 11034 1 1 33 PHE CD1 C 105.593 4.033 6.034 1.00 . A A . 34 PHE CD1 1 1
6 11035 1 1 33 PHE CD2 C 105.164 5.696 4.322 1.00 . A A . 34 PHE CD2 1 1
6 11036 1 1 33 PHE CE1 C 104.981 3.057 5.239 1.00 . A A . 34 PHE CE1 1 1
6 11037 1 1 33 PHE CE2 C 104.551 4.720 3.527 1.00 . A A . 34 PHE CE2 1 1
6 11038 1 1 33 PHE CG C 105.684 5.353 5.575 1.00 . A A . 34 PHE CG 1 1
6 11039 1 1 33 PHE CZ C 104.460 3.401 3.986 1.00 . A A . 34 PHE CZ 1 1
6 11040 1 1 33 PHE H H 107.996 7.745 7.819 1.00 . A A . 34 PHE H 1 1
6 11041 1 1 33 PHE HA H 108.217 5.405 6.273 1.00 . A A . 34 PHE HA 1 1
6 11042 1 1 33 PHE HB2 H 106.156 6.189 7.477 1.00 . A A . 34 PHE HB2 1 1
6 11043 1 1 33 PHE HB3 H 105.928 7.372 6.189 1.00 . A A . 34 PHE HB3 1 1
6 11044 1 1 33 PHE HD1 H 105.997 3.768 7.000 1.00 . A A . 34 PHE HD1 1 1
6 11045 1 1 33 PHE HD2 H 105.235 6.715 3.968 1.00 . A A . 34 PHE HD2 1 1
6 11046 1 1 33 PHE HE1 H 104.912 2.039 5.592 1.00 . A A . 34 PHE HE1 1 1
6 11047 1 1 33 PHE HE2 H 104.150 4.985 2.560 1.00 . A A . 34 PHE HE2 1 1
6 11048 1 1 33 PHE HZ H 103.988 2.647 3.372 1.00 . A A . 34 PHE HZ 1 1
6 11049 1 1 33 PHE N N 108.519 7.269 7.139 1.00 . A A . 34 PHE N 1 1
6 11050 1 1 33 PHE O O 108.478 6.116 3.888 1.00 . A A . 34 PHE O 1 1
6 11051 1 1 34 PHE C C 109.515 8.626 2.778 1.00 . A A . 35 PHE C 1 1
6 11052 1 1 34 PHE CA C 108.051 8.755 3.204 1.00 . A A . 35 PHE CA 1 1
6 11053 1 1 34 PHE CB C 107.649 10.230 3.195 1.00 . A A . 35 PHE CB 1 1
6 11054 1 1 34 PHE CD1 C 108.401 10.847 0.863 1.00 . A A . 35 PHE CD1 1 1
6 11055 1 1 34 PHE CD2 C 106.034 10.907 1.387 1.00 . A A . 35 PHE CD2 1 1
6 11056 1 1 34 PHE CE1 C 108.123 11.259 -0.446 1.00 . A A . 35 PHE CE1 1 1
6 11057 1 1 34 PHE CE2 C 105.756 11.317 0.077 1.00 . A A . 35 PHE CE2 1 1
6 11058 1 1 34 PHE CG C 107.358 10.672 1.780 1.00 . A A . 35 PHE CG 1 1
6 11059 1 1 34 PHE CZ C 106.799 11.493 -0.839 1.00 . A A . 35 PHE CZ 1 1
6 11060 1 1 34 PHE H H 107.546 8.753 5.259 1.00 . A A . 35 PHE H 1 1
6 11061 1 1 34 PHE HA H 107.418 8.224 2.503 1.00 . A A . 35 PHE HA 1 1
6 11062 1 1 34 PHE HB2 H 106.762 10.360 3.794 1.00 . A A . 35 PHE HB2 1 1
6 11063 1 1 34 PHE HB3 H 108.454 10.826 3.603 1.00 . A A . 35 PHE HB3 1 1
6 11064 1 1 34 PHE HD1 H 109.422 10.667 1.165 1.00 . A A . 35 PHE HD1 1 1
6 11065 1 1 34 PHE HD2 H 105.226 10.773 2.095 1.00 . A A . 35 PHE HD2 1 1
6 11066 1 1 34 PHE HE1 H 108.928 11.394 -1.153 1.00 . A A . 35 PHE HE1 1 1
6 11067 1 1 34 PHE HE2 H 104.735 11.498 -0.226 1.00 . A A . 35 PHE HE2 1 1
6 11068 1 1 34 PHE HZ H 106.585 11.809 -1.850 1.00 . A A . 35 PHE HZ 1 1
6 11069 1 1 34 PHE N N 107.857 8.182 4.527 1.00 . A A . 35 PHE N 1 1
6 11070 1 1 34 PHE O O 109.809 8.221 1.653 1.00 . A A . 35 PHE O 1 1
6 11071 1 1 35 ASP C C 112.309 7.465 3.137 1.00 . A A . 36 ASP C 1 1
6 11072 1 1 35 ASP CA C 111.865 8.907 3.373 1.00 . A A . 36 ASP CA 1 1
6 11073 1 1 35 ASP CB C 112.682 9.497 4.522 1.00 . A A . 36 ASP CB 1 1
6 11074 1 1 35 ASP CG C 112.497 11.009 4.567 1.00 . A A . 36 ASP CG 1 1
6 11075 1 1 35 ASP H H 110.156 9.313 4.570 1.00 . A A . 36 ASP H 1 1
6 11076 1 1 35 ASP HA H 112.058 9.483 2.482 1.00 . A A . 36 ASP HA 1 1
6 11077 1 1 35 ASP HB2 H 112.354 9.063 5.454 1.00 . A A . 36 ASP HB2 1 1
6 11078 1 1 35 ASP HB3 H 113.727 9.270 4.371 1.00 . A A . 36 ASP HB3 1 1
6 11079 1 1 35 ASP N N 110.438 8.984 3.682 1.00 . A A . 36 ASP N 1 1
6 11080 1 1 35 ASP O O 113.170 7.201 2.298 1.00 . A A . 36 ASP O 1 1
6 11081 1 1 35 ASP OD1 O 111.904 11.539 3.642 1.00 . A A . 36 ASP OD1 1 1
6 11082 1 1 35 ASP OD2 O 112.952 11.617 5.522 1.00 . A A . 36 ASP OD2 1 1
6 11083 1 1 36 PHE C C 111.842 4.631 2.358 1.00 . A A . 37 PHE C 1 1
6 11084 1 1 36 PHE CA C 112.076 5.130 3.774 1.00 . A A . 37 PHE CA 1 1
6 11085 1 1 36 PHE CB C 111.227 4.302 4.743 1.00 . A A . 37 PHE CB 1 1
6 11086 1 1 36 PHE CD1 C 112.758 5.019 6.615 1.00 . A A . 37 PHE CD1 1 1
6 11087 1 1 36 PHE CD2 C 112.027 2.708 6.521 1.00 . A A . 37 PHE CD2 1 1
6 11088 1 1 36 PHE CE1 C 113.498 4.738 7.769 1.00 . A A . 37 PHE CE1 1 1
6 11089 1 1 36 PHE CE2 C 112.769 2.428 7.676 1.00 . A A . 37 PHE CE2 1 1
6 11090 1 1 36 PHE CG C 112.022 4.004 5.991 1.00 . A A . 37 PHE CG 1 1
6 11091 1 1 36 PHE CZ C 113.504 3.443 8.300 1.00 . A A . 37 PHE CZ 1 1
6 11092 1 1 36 PHE H H 111.053 6.812 4.549 1.00 . A A . 37 PHE H 1 1
6 11093 1 1 36 PHE HA H 113.118 5.002 4.026 1.00 . A A . 37 PHE HA 1 1
6 11094 1 1 36 PHE HB2 H 110.340 4.860 5.007 1.00 . A A . 37 PHE HB2 1 1
6 11095 1 1 36 PHE HB3 H 110.941 3.375 4.269 1.00 . A A . 37 PHE HB3 1 1
6 11096 1 1 36 PHE HD1 H 112.755 6.018 6.206 1.00 . A A . 37 PHE HD1 1 1
6 11097 1 1 36 PHE HD2 H 111.459 1.926 6.040 1.00 . A A . 37 PHE HD2 1 1
6 11098 1 1 36 PHE HE1 H 114.065 5.521 8.250 1.00 . A A . 37 PHE HE1 1 1
6 11099 1 1 36 PHE HE2 H 112.771 1.428 8.085 1.00 . A A . 37 PHE HE2 1 1
6 11100 1 1 36 PHE HZ H 114.075 3.225 9.189 1.00 . A A . 37 PHE HZ 1 1
6 11101 1 1 36 PHE N N 111.725 6.540 3.892 1.00 . A A . 37 PHE N 1 1
6 11102 1 1 36 PHE O O 112.687 3.941 1.785 1.00 . A A . 37 PHE O 1 1
6 11103 1 1 37 VAL C C 111.079 5.433 -0.585 1.00 . A A . 38 VAL C 1 1
6 11104 1 1 37 VAL CA C 110.370 4.559 0.442 1.00 . A A . 38 VAL CA 1 1
6 11105 1 1 37 VAL CB C 108.858 4.614 0.204 1.00 . A A . 38 VAL CB 1 1
6 11106 1 1 37 VAL CG1 C 108.157 3.554 1.058 1.00 . A A . 38 VAL CG1 1 1
6 11107 1 1 37 VAL CG2 C 108.327 6.002 0.571 1.00 . A A . 38 VAL CG2 1 1
6 11108 1 1 37 VAL H H 110.064 5.541 2.302 1.00 . A A . 38 VAL H 1 1
6 11109 1 1 37 VAL HA H 110.702 3.537 0.312 1.00 . A A . 38 VAL HA 1 1
6 11110 1 1 37 VAL HB H 108.656 4.419 -0.838 1.00 . A A . 38 VAL HB 1 1
6 11111 1 1 37 VAL HG11 H 107.093 3.595 0.879 1.00 . A A . 38 VAL HG11 1 1
6 11112 1 1 37 VAL HG12 H 108.352 3.740 2.105 1.00 . A A . 38 VAL HG12 1 1
6 11113 1 1 37 VAL HG13 H 108.529 2.574 0.792 1.00 . A A . 38 VAL HG13 1 1
6 11114 1 1 37 VAL HG21 H 107.253 6.017 0.463 1.00 . A A . 38 VAL HG21 1 1
6 11115 1 1 37 VAL HG22 H 108.765 6.740 -0.084 1.00 . A A . 38 VAL HG22 1 1
6 11116 1 1 37 VAL HG23 H 108.588 6.227 1.590 1.00 . A A . 38 VAL HG23 1 1
6 11117 1 1 37 VAL N N 110.695 4.983 1.797 1.00 . A A . 38 VAL N 1 1
6 11118 1 1 37 VAL O O 111.546 4.944 -1.606 1.00 . A A . 38 VAL O 1 1
6 11119 1 1 38 LYS C C 113.220 7.224 -1.538 1.00 . A A . 39 LYS C 1 1
6 11120 1 1 38 LYS CA C 111.795 7.664 -1.227 1.00 . A A . 39 LYS CA 1 1
6 11121 1 1 38 LYS CB C 111.819 9.062 -0.608 1.00 . A A . 39 LYS CB 1 1
6 11122 1 1 38 LYS CD C 112.286 11.478 -1.036 1.00 . A A . 39 LYS CD 1 1
6 11123 1 1 38 LYS CE C 112.743 12.497 -2.080 1.00 . A A . 39 LYS CE 1 1
6 11124 1 1 38 LYS CG C 112.292 10.077 -1.650 1.00 . A A . 39 LYS CG 1 1
6 11125 1 1 38 LYS H H 110.759 7.062 0.533 1.00 . A A . 39 LYS H 1 1
6 11126 1 1 38 LYS HA H 111.230 7.702 -2.152 1.00 . A A . 39 LYS HA 1 1
6 11127 1 1 38 LYS HB2 H 110.826 9.326 -0.272 1.00 . A A . 39 LYS HB2 1 1
6 11128 1 1 38 LYS HB3 H 112.498 9.072 0.231 1.00 . A A . 39 LYS HB3 1 1
6 11129 1 1 38 LYS HD2 H 111.286 11.721 -0.705 1.00 . A A . 39 LYS HD2 1 1
6 11130 1 1 38 LYS HD3 H 112.961 11.504 -0.192 1.00 . A A . 39 LYS HD3 1 1
6 11131 1 1 38 LYS HE2 H 113.726 12.232 -2.437 1.00 . A A . 39 LYS HE2 1 1
6 11132 1 1 38 LYS HE3 H 112.048 12.497 -2.908 1.00 . A A . 39 LYS HE3 1 1
6 11133 1 1 38 LYS HG2 H 113.294 9.827 -1.970 1.00 . A A . 39 LYS HG2 1 1
6 11134 1 1 38 LYS HG3 H 111.627 10.058 -2.501 1.00 . A A . 39 LYS HG3 1 1
6 11135 1 1 38 LYS HZ1 H 111.878 14.052 -0.996 1.00 . A A . 39 LYS HZ1 1 1
6 11136 1 1 38 LYS HZ2 H 112.950 14.565 -2.210 1.00 . A A . 39 LYS HZ2 1 1
6 11137 1 1 38 LYS HZ3 H 113.552 13.897 -0.769 1.00 . A A . 39 LYS HZ3 1 1
6 11138 1 1 38 LYS N N 111.152 6.727 -0.306 1.00 . A A . 39 LYS N 1 1
6 11139 1 1 38 LYS NZ N 112.782 13.855 -1.468 1.00 . A A . 39 LYS NZ 1 1
6 11140 1 1 38 LYS O O 113.751 7.523 -2.608 1.00 . A A . 39 LYS O 1 1
6 11141 1 1 39 ASP C C 115.371 5.345 -2.123 1.00 . A A . 40 ASP C 1 1
6 11142 1 1 39 ASP CA C 115.212 6.065 -0.785 1.00 . A A . 40 ASP CA 1 1
6 11143 1 1 39 ASP CB C 115.590 5.110 0.347 1.00 . A A . 40 ASP CB 1 1
6 11144 1 1 39 ASP CG C 115.707 5.875 1.660 1.00 . A A . 40 ASP CG 1 1
6 11145 1 1 39 ASP H H 113.375 6.321 0.242 1.00 . A A . 40 ASP H 1 1
6 11146 1 1 39 ASP HA H 115.876 6.915 -0.759 1.00 . A A . 40 ASP HA 1 1
6 11147 1 1 39 ASP HB2 H 114.830 4.349 0.441 1.00 . A A . 40 ASP HB2 1 1
6 11148 1 1 39 ASP HB3 H 116.538 4.643 0.121 1.00 . A A . 40 ASP HB3 1 1
6 11149 1 1 39 ASP N N 113.841 6.525 -0.595 1.00 . A A . 40 ASP N 1 1
6 11150 1 1 39 ASP O O 116.116 5.799 -2.992 1.00 . A A . 40 ASP O 1 1
6 11151 1 1 39 ASP OD1 O 115.857 7.085 1.608 1.00 . A A . 40 ASP OD1 1 1
6 11152 1 1 39 ASP OD2 O 115.641 5.239 2.700 1.00 . A A . 40 ASP OD2 1 1
6 11153 1 1 40 THR C C 113.399 3.451 -4.247 1.00 . A A . 41 THR C 1 1
6 11154 1 1 40 THR CA C 114.741 3.446 -3.518 1.00 . A A . 41 THR CA 1 1
6 11155 1 1 40 THR CB C 115.150 2.004 -3.204 1.00 . A A . 41 THR CB 1 1
6 11156 1 1 40 THR CG2 C 116.617 1.974 -2.771 1.00 . A A . 41 THR CG2 1 1
6 11157 1 1 40 THR H H 114.094 3.913 -1.551 1.00 . A A . 41 THR H 1 1
6 11158 1 1 40 THR HA H 115.489 3.883 -4.162 1.00 . A A . 41 THR HA 1 1
6 11159 1 1 40 THR HB H 115.027 1.394 -4.086 1.00 . A A . 41 THR HB 1 1
6 11160 1 1 40 THR HG1 H 113.829 2.228 -1.795 1.00 . A A . 41 THR HG1 1 1
6 11161 1 1 40 THR HG21 H 117.247 1.868 -3.642 1.00 . A A . 41 THR HG21 1 1
6 11162 1 1 40 THR HG22 H 116.779 1.141 -2.105 1.00 . A A . 41 THR HG22 1 1
6 11163 1 1 40 THR HG23 H 116.860 2.895 -2.262 1.00 . A A . 41 THR HG23 1 1
6 11164 1 1 40 THR N N 114.668 4.224 -2.280 1.00 . A A . 41 THR N 1 1
6 11165 1 1 40 THR O O 113.229 2.769 -5.257 1.00 . A A . 41 THR O 1 1
6 11166 1 1 40 THR OG1 O 114.335 1.498 -2.158 1.00 . A A . 41 THR OG1 1 1
6 11167 1 1 41 CYS C C 110.644 2.904 -4.760 1.00 . A A . 42 CYS C 1 1
6 11168 1 1 41 CYS CA C 111.110 4.284 -4.305 1.00 . A A . 42 CYS CA 1 1
6 11169 1 1 41 CYS CB C 111.110 5.257 -5.489 1.00 . A A . 42 CYS CB 1 1
6 11170 1 1 41 CYS H H 112.636 4.718 -2.898 1.00 . A A . 42 CYS H 1 1
6 11171 1 1 41 CYS HA H 110.416 4.651 -3.565 1.00 . A A . 42 CYS HA 1 1
6 11172 1 1 41 CYS HB2 H 110.093 5.448 -5.797 1.00 . A A . 42 CYS HB2 1 1
6 11173 1 1 41 CYS HB3 H 111.572 6.186 -5.188 1.00 . A A . 42 CYS HB3 1 1
6 11174 1 1 41 CYS HG H 112.336 5.271 -7.428 1.00 . A A . 42 CYS HG 1 1
6 11175 1 1 41 CYS N N 112.444 4.209 -3.713 1.00 . A A . 42 CYS N 1 1
6 11176 1 1 41 CYS O O 110.275 2.715 -5.918 1.00 . A A . 42 CYS O 1 1
6 11177 1 1 41 CYS SG S 112.034 4.548 -6.873 1.00 . A A . 42 CYS SG 1 1
6 11178 1 1 42 PRO C C 108.707 0.440 -4.358 1.00 . A A . 43 PRO C 1 1
6 11179 1 1 42 PRO CA C 110.219 0.548 -4.192 1.00 . A A . 43 PRO CA 1 1
6 11180 1 1 42 PRO CB C 110.691 -0.270 -2.990 1.00 . A A . 43 PRO CB 1 1
6 11181 1 1 42 PRO CD C 111.061 2.065 -2.457 1.00 . A A . 43 PRO CD 1 1
6 11182 1 1 42 PRO CG C 110.734 0.696 -1.855 1.00 . A A . 43 PRO CG 1 1
6 11183 1 1 42 PRO HA H 110.716 0.201 -5.080 1.00 . A A . 43 PRO HA 1 1
6 11184 1 1 42 PRO HB2 H 109.992 -1.068 -2.781 1.00 . A A . 43 PRO HB2 1 1
6 11185 1 1 42 PRO HB3 H 111.677 -0.670 -3.171 1.00 . A A . 43 PRO HB3 1 1
6 11186 1 1 42 PRO HD2 H 110.492 2.843 -1.961 1.00 . A A . 43 PRO HD2 1 1
6 11187 1 1 42 PRO HD3 H 112.116 2.260 -2.386 1.00 . A A . 43 PRO HD3 1 1
6 11188 1 1 42 PRO HG2 H 109.774 0.721 -1.360 1.00 . A A . 43 PRO HG2 1 1
6 11189 1 1 42 PRO HG3 H 111.505 0.413 -1.156 1.00 . A A . 43 PRO HG3 1 1
6 11190 1 1 42 PRO N N 110.651 1.938 -3.869 1.00 . A A . 43 PRO N 1 1
6 11191 1 1 42 PRO O O 108.208 -0.455 -5.040 1.00 . A A . 43 PRO O 1 1
6 11192 1 1 43 TRP C C 106.064 1.544 -5.231 1.00 . A A . 44 TRP C 1 1
6 11193 1 1 43 TRP CA C 106.528 1.352 -3.793 1.00 . A A . 44 TRP CA 1 1
6 11194 1 1 43 TRP CB C 105.958 2.467 -2.914 1.00 . A A . 44 TRP CB 1 1
6 11195 1 1 43 TRP CD1 C 103.494 1.922 -2.776 1.00 . A A . 44 TRP CD1 1 1
6 11196 1 1 43 TRP CD2 C 104.589 1.462 -0.866 1.00 . A A . 44 TRP CD2 1 1
6 11197 1 1 43 TRP CE2 C 103.235 1.114 -0.651 1.00 . A A . 44 TRP CE2 1 1
6 11198 1 1 43 TRP CE3 C 105.498 1.269 0.191 1.00 . A A . 44 TRP CE3 1 1
6 11199 1 1 43 TRP CG C 104.728 1.973 -2.223 1.00 . A A . 44 TRP CG 1 1
6 11200 1 1 43 TRP CH2 C 103.713 0.407 1.606 1.00 . A A . 44 TRP CH2 1 1
6 11201 1 1 43 TRP CZ2 C 102.797 0.594 0.567 1.00 . A A . 44 TRP CZ2 1 1
6 11202 1 1 43 TRP CZ3 C 105.061 0.745 1.419 1.00 . A A . 44 TRP CZ3 1 1
6 11203 1 1 43 TRP H H 108.438 2.041 -3.188 1.00 . A A . 44 TRP H 1 1
6 11204 1 1 43 TRP HA H 106.163 0.403 -3.432 1.00 . A A . 44 TRP HA 1 1
6 11205 1 1 43 TRP HB2 H 106.693 2.757 -2.178 1.00 . A A . 44 TRP HB2 1 1
6 11206 1 1 43 TRP HB3 H 105.708 3.318 -3.529 1.00 . A A . 44 TRP HB3 1 1
6 11207 1 1 43 TRP HD1 H 103.244 2.231 -3.780 1.00 . A A . 44 TRP HD1 1 1
6 11208 1 1 43 TRP HE1 H 101.648 1.272 -1.995 1.00 . A A . 44 TRP HE1 1 1
6 11209 1 1 43 TRP HE3 H 106.538 1.519 0.055 1.00 . A A . 44 TRP HE3 1 1
6 11210 1 1 43 TRP HH2 H 103.382 0.005 2.552 1.00 . A A . 44 TRP HH2 1 1
6 11211 1 1 43 TRP HZ2 H 101.757 0.338 0.707 1.00 . A A . 44 TRP HZ2 1 1
6 11212 1 1 43 TRP HZ3 H 105.762 0.605 2.223 1.00 . A A . 44 TRP HZ3 1 1
6 11213 1 1 43 TRP N N 107.984 1.355 -3.721 1.00 . A A . 44 TRP N 1 1
6 11214 1 1 43 TRP NE1 N 102.607 1.413 -1.844 1.00 . A A . 44 TRP NE1 1 1
6 11215 1 1 43 TRP O O 104.864 1.547 -5.511 1.00 . A A . 44 TRP O 1 1
6 11216 1 1 44 PHE C C 105.643 3.000 -7.692 1.00 . A A . 45 PHE C 1 1
6 11217 1 1 44 PHE CA C 106.691 1.901 -7.546 1.00 . A A . 45 PHE CA 1 1
6 11218 1 1 44 PHE CB C 106.168 0.594 -8.149 1.00 . A A . 45 PHE CB 1 1
6 11219 1 1 44 PHE CD1 C 107.820 0.514 -10.050 1.00 . A A . 45 PHE CD1 1 1
6 11220 1 1 44 PHE CD2 C 105.452 0.557 -10.569 1.00 . A A . 45 PHE CD2 1 1
6 11221 1 1 44 PHE CE1 C 108.119 0.476 -11.417 1.00 . A A . 45 PHE CE1 1 1
6 11222 1 1 44 PHE CE2 C 105.750 0.519 -11.936 1.00 . A A . 45 PHE CE2 1 1
6 11223 1 1 44 PHE CG C 106.487 0.554 -9.626 1.00 . A A . 45 PHE CG 1 1
6 11224 1 1 44 PHE CZ C 107.084 0.479 -12.360 1.00 . A A . 45 PHE CZ 1 1
6 11225 1 1 44 PHE H H 107.958 1.697 -5.860 1.00 . A A . 45 PHE H 1 1
6 11226 1 1 44 PHE HA H 107.582 2.195 -8.077 1.00 . A A . 45 PHE HA 1 1
6 11227 1 1 44 PHE HB2 H 106.644 -0.242 -7.657 1.00 . A A . 45 PHE HB2 1 1
6 11228 1 1 44 PHE HB3 H 105.100 0.532 -8.009 1.00 . A A . 45 PHE HB3 1 1
6 11229 1 1 44 PHE HD1 H 108.619 0.511 -9.324 1.00 . A A . 45 PHE HD1 1 1
6 11230 1 1 44 PHE HD2 H 104.423 0.588 -10.242 1.00 . A A . 45 PHE HD2 1 1
6 11231 1 1 44 PHE HE1 H 109.147 0.445 -11.745 1.00 . A A . 45 PHE HE1 1 1
6 11232 1 1 44 PHE HE2 H 104.952 0.520 -12.663 1.00 . A A . 45 PHE HE2 1 1
6 11233 1 1 44 PHE HZ H 107.314 0.450 -13.415 1.00 . A A . 45 PHE HZ 1 1
6 11234 1 1 44 PHE N N 107.019 1.706 -6.140 1.00 . A A . 45 PHE N 1 1
6 11235 1 1 44 PHE O O 104.592 2.798 -8.302 1.00 . A A . 45 PHE O 1 1
6 11236 1 1 45 PRO C C 104.802 5.829 -8.632 1.00 . A A . 46 PRO C 1 1
6 11237 1 1 45 PRO CA C 104.989 5.321 -7.208 1.00 . A A . 46 PRO CA 1 1
6 11238 1 1 45 PRO CB C 105.665 6.384 -6.342 1.00 . A A . 46 PRO CB 1 1
6 11239 1 1 45 PRO CD C 107.143 4.475 -6.397 1.00 . A A . 46 PRO CD 1 1
6 11240 1 1 45 PRO CG C 107.102 5.996 -6.280 1.00 . A A . 46 PRO CG 1 1
6 11241 1 1 45 PRO HA H 104.041 5.063 -6.777 1.00 . A A . 46 PRO HA 1 1
6 11242 1 1 45 PRO HB2 H 105.558 7.360 -6.798 1.00 . A A . 46 PRO HB2 1 1
6 11243 1 1 45 PRO HB3 H 105.241 6.385 -5.351 1.00 . A A . 46 PRO HB3 1 1
6 11244 1 1 45 PRO HD2 H 108.024 4.159 -6.942 1.00 . A A . 46 PRO HD2 1 1
6 11245 1 1 45 PRO HD3 H 107.113 4.018 -5.420 1.00 . A A . 46 PRO HD3 1 1
6 11246 1 1 45 PRO HG2 H 107.645 6.451 -7.098 1.00 . A A . 46 PRO HG2 1 1
6 11247 1 1 45 PRO HG3 H 107.523 6.299 -5.338 1.00 . A A . 46 PRO HG3 1 1
6 11248 1 1 45 PRO N N 105.917 4.156 -7.145 1.00 . A A . 46 PRO N 1 1
6 11249 1 1 45 PRO O O 103.933 6.661 -8.896 1.00 . A A . 46 PRO O 1 1
6 11250 1 1 46 GLN C C 104.150 5.465 -11.494 1.00 . A A . 47 GLN C 1 1
6 11251 1 1 46 GLN CA C 105.541 5.755 -10.938 1.00 . A A . 47 GLN CA 1 1
6 11252 1 1 46 GLN CB C 106.583 5.001 -11.766 1.00 . A A . 47 GLN CB 1 1
6 11253 1 1 46 GLN CD C 109.032 4.564 -12.042 1.00 . A A . 47 GLN CD 1 1
6 11254 1 1 46 GLN CG C 107.987 5.392 -11.301 1.00 . A A . 47 GLN CG 1 1
6 11255 1 1 46 GLN H H 106.303 4.671 -9.278 1.00 . A A . 47 GLN H 1 1
6 11256 1 1 46 GLN HA H 105.738 6.816 -11.005 1.00 . A A . 47 GLN HA 1 1
6 11257 1 1 46 GLN HB2 H 106.442 3.938 -11.639 1.00 . A A . 47 GLN HB2 1 1
6 11258 1 1 46 GLN HB3 H 106.467 5.258 -12.808 1.00 . A A . 47 GLN HB3 1 1
6 11259 1 1 46 GLN HE21 H 110.568 5.386 -11.088 1.00 . A A . 47 GLN HE21 1 1
6 11260 1 1 46 GLN HE22 H 110.976 4.204 -12.234 1.00 . A A . 47 GLN HE22 1 1
6 11261 1 1 46 GLN HG2 H 108.153 6.440 -11.501 1.00 . A A . 47 GLN HG2 1 1
6 11262 1 1 46 GLN HG3 H 108.075 5.210 -10.241 1.00 . A A . 47 GLN HG3 1 1
6 11263 1 1 46 GLN N N 105.626 5.332 -9.545 1.00 . A A . 47 GLN N 1 1
6 11264 1 1 46 GLN NE2 N 110.297 4.733 -11.765 1.00 . A A . 47 GLN NE2 1 1
6 11265 1 1 46 GLN O O 103.494 6.352 -12.039 1.00 . A A . 47 GLN O 1 1
6 11266 1 1 46 GLN OE1 O 108.691 3.742 -12.892 1.00 . A A . 47 GLN OE1 1 1
6 11267 1 1 47 GLU C C 101.330 4.084 -10.751 1.00 . A A . 48 GLU C 1 1
6 11268 1 1 47 GLU CA C 102.376 3.837 -11.829 1.00 . A A . 48 GLU CA 1 1
6 11269 1 1 47 GLU CB C 102.360 2.360 -12.229 1.00 . A A . 48 GLU CB 1 1
6 11270 1 1 47 GLU CD C 101.254 0.685 -13.719 1.00 . A A . 48 GLU CD 1 1
6 11271 1 1 47 GLU CG C 101.122 2.066 -13.081 1.00 . A A . 48 GLU CG 1 1
6 11272 1 1 47 GLU H H 104.270 3.553 -10.889 1.00 . A A . 48 GLU H 1 1
6 11273 1 1 47 GLU HA H 102.129 4.442 -12.697 1.00 . A A . 48 GLU HA 1 1
6 11274 1 1 47 GLU HB2 H 103.251 2.126 -12.790 1.00 . A A . 48 GLU HB2 1 1
6 11275 1 1 47 GLU HB3 H 102.321 1.751 -11.335 1.00 . A A . 48 GLU HB3 1 1
6 11276 1 1 47 GLU HG2 H 100.242 2.087 -12.455 1.00 . A A . 48 GLU HG2 1 1
6 11277 1 1 47 GLU HG3 H 101.029 2.809 -13.860 1.00 . A A . 48 GLU HG3 1 1
6 11278 1 1 47 GLU N N 103.702 4.221 -11.343 1.00 . A A . 48 GLU N 1 1
6 11279 1 1 47 GLU O O 100.131 4.050 -11.019 1.00 . A A . 48 GLU O 1 1
6 11280 1 1 47 GLU OE1 O 102.054 -0.097 -13.235 1.00 . A A . 48 GLU OE1 1 1
6 11281 1 1 47 GLU OE2 O 100.545 0.432 -14.679 1.00 . A A . 48 GLU OE2 1 1
6 11282 1 1 48 GLY C C 100.193 3.250 -8.009 1.00 . A A . 49 GLY C 1 1
6 11283 1 1 48 GLY CA C 100.889 4.543 -8.411 1.00 . A A . 49 GLY CA 1 1
6 11284 1 1 48 GLY H H 102.762 4.306 -9.369 1.00 . A A . 49 GLY H 1 1
6 11285 1 1 48 GLY HA2 H 101.452 4.922 -7.570 1.00 . A A . 49 GLY HA2 1 1
6 11286 1 1 48 GLY HA3 H 100.145 5.269 -8.699 1.00 . A A . 49 GLY HA3 1 1
6 11287 1 1 48 GLY N N 101.794 4.309 -9.526 1.00 . A A . 49 GLY N 1 1
6 11288 1 1 48 GLY O O 98.980 3.116 -8.153 1.00 . A A . 49 GLY O 1 1
6 11289 1 1 49 THR C C 101.022 0.568 -5.770 1.00 . A A . 50 THR C 1 1
6 11290 1 1 49 THR CA C 100.423 1.014 -7.102 1.00 . A A . 50 THR CA 1 1
6 11291 1 1 49 THR CB C 100.729 -0.041 -8.164 1.00 . A A . 50 THR CB 1 1
6 11292 1 1 49 THR CG2 C 102.152 -0.561 -7.961 1.00 . A A . 50 THR CG2 1 1
6 11293 1 1 49 THR H H 101.936 2.460 -7.425 1.00 . A A . 50 THR H 1 1
6 11294 1 1 49 THR HA H 99.354 1.106 -6.999 1.00 . A A . 50 THR HA 1 1
6 11295 1 1 49 THR HB H 100.646 0.400 -9.146 1.00 . A A . 50 THR HB 1 1
6 11296 1 1 49 THR HG1 H 99.980 -1.740 -8.741 1.00 . A A . 50 THR HG1 1 1
6 11297 1 1 49 THR HG21 H 102.799 0.261 -7.691 1.00 . A A . 50 THR HG21 1 1
6 11298 1 1 49 THR HG22 H 102.505 -1.012 -8.876 1.00 . A A . 50 THR HG22 1 1
6 11299 1 1 49 THR HG23 H 102.158 -1.298 -7.169 1.00 . A A . 50 THR HG23 1 1
6 11300 1 1 49 THR N N 100.974 2.298 -7.512 1.00 . A A . 50 THR N 1 1
6 11301 1 1 49 THR O O 102.126 0.975 -5.411 1.00 . A A . 50 THR O 1 1
6 11302 1 1 49 THR OG1 O 99.804 -1.112 -8.040 1.00 . A A . 50 THR OG1 1 1
6 11303 1 1 50 ILE C C 101.668 -1.998 -3.971 1.00 . A A . 51 ILE C 1 1
6 11304 1 1 50 ILE CA C 100.775 -0.785 -3.766 1.00 . A A . 51 ILE CA 1 1
6 11305 1 1 50 ILE CB C 99.604 -1.172 -2.846 1.00 . A A . 51 ILE CB 1 1
6 11306 1 1 50 ILE CD1 C 97.902 0.044 -1.414 1.00 . A A . 51 ILE CD1 1 1
6 11307 1 1 50 ILE CG1 C 98.597 -0.015 -2.784 1.00 . A A . 51 ILE CG1 1 1
6 11308 1 1 50 ILE CG2 C 100.126 -1.505 -1.441 1.00 . A A . 51 ILE CG2 1 1
6 11309 1 1 50 ILE H H 99.425 -0.581 -5.390 1.00 . A A . 51 ILE H 1 1
6 11310 1 1 50 ILE HA H 101.356 -0.007 -3.290 1.00 . A A . 51 ILE HA 1 1
6 11311 1 1 50 ILE HB H 99.113 -2.045 -3.250 1.00 . A A . 51 ILE HB 1 1
6 11312 1 1 50 ILE HD11 H 98.592 0.417 -0.672 1.00 . A A . 51 ILE HD11 1 1
6 11313 1 1 50 ILE HD12 H 97.562 -0.940 -1.126 1.00 . A A . 51 ILE HD12 1 1
6 11314 1 1 50 ILE HD13 H 97.054 0.708 -1.479 1.00 . A A . 51 ILE HD13 1 1
6 11315 1 1 50 ILE HG12 H 99.113 0.917 -2.961 1.00 . A A . 51 ILE HG12 1 1
6 11316 1 1 50 ILE HG13 H 97.853 -0.163 -3.548 1.00 . A A . 51 ILE HG13 1 1
6 11317 1 1 50 ILE HG21 H 99.356 -2.017 -0.889 1.00 . A A . 51 ILE HG21 1 1
6 11318 1 1 50 ILE HG22 H 100.387 -0.595 -0.927 1.00 . A A . 51 ILE HG22 1 1
6 11319 1 1 50 ILE HG23 H 100.999 -2.141 -1.512 1.00 . A A . 51 ILE HG23 1 1
6 11320 1 1 50 ILE N N 100.293 -0.281 -5.049 1.00 . A A . 51 ILE N 1 1
6 11321 1 1 50 ILE O O 101.395 -2.853 -4.814 1.00 . A A . 51 ILE O 1 1
6 11322 1 1 51 ASP C C 103.575 -4.060 -2.018 1.00 . A A . 52 ASP C 1 1
6 11323 1 1 51 ASP CA C 103.663 -3.182 -3.263 1.00 . A A . 52 ASP CA 1 1
6 11324 1 1 51 ASP CB C 105.090 -2.651 -3.398 1.00 . A A . 52 ASP CB 1 1
6 11325 1 1 51 ASP CG C 105.488 -2.598 -4.869 1.00 . A A . 52 ASP CG 1 1
6 11326 1 1 51 ASP H H 102.879 -1.352 -2.523 1.00 . A A . 52 ASP H 1 1
6 11327 1 1 51 ASP HA H 103.430 -3.777 -4.130 1.00 . A A . 52 ASP HA 1 1
6 11328 1 1 51 ASP HB2 H 105.144 -1.657 -2.974 1.00 . A A . 52 ASP HB2 1 1
6 11329 1 1 51 ASP HB3 H 105.765 -3.304 -2.866 1.00 . A A . 52 ASP HB3 1 1
6 11330 1 1 51 ASP N N 102.730 -2.064 -3.181 1.00 . A A . 52 ASP N 1 1
6 11331 1 1 51 ASP O O 103.787 -3.592 -0.902 1.00 . A A . 52 ASP O 1 1
6 11332 1 1 51 ASP OD1 O 105.296 -3.595 -5.545 1.00 . A A . 52 ASP OD1 1 1
6 11333 1 1 51 ASP OD2 O 105.966 -1.562 -5.300 1.00 . A A . 52 ASP OD2 1 1
6 11334 1 1 52 ILE C C 104.485 -7.023 -0.887 1.00 . A A . 53 ILE C 1 1
6 11335 1 1 52 ILE CA C 103.169 -6.269 -1.095 1.00 . A A . 53 ILE CA 1 1
6 11336 1 1 52 ILE CB C 102.042 -7.270 -1.357 1.00 . A A . 53 ILE CB 1 1
6 11337 1 1 52 ILE CD1 C 100.413 -5.467 -0.664 1.00 . A A . 53 ILE CD1 1 1
6 11338 1 1 52 ILE CG1 C 100.777 -6.495 -1.755 1.00 . A A . 53 ILE CG1 1 1
6 11339 1 1 52 ILE CG2 C 101.790 -8.111 -0.089 1.00 . A A . 53 ILE CG2 1 1
6 11340 1 1 52 ILE H H 103.098 -5.658 -3.131 1.00 . A A . 53 ILE H 1 1
6 11341 1 1 52 ILE HA H 102.946 -5.715 -0.197 1.00 . A A . 53 ILE HA 1 1
6 11342 1 1 52 ILE HB H 102.334 -7.917 -2.176 1.00 . A A . 53 ILE HB 1 1
6 11343 1 1 52 ILE HD11 H 100.673 -5.852 0.312 1.00 . A A . 53 ILE HD11 1 1
6 11344 1 1 52 ILE HD12 H 99.354 -5.263 -0.694 1.00 . A A . 53 ILE HD12 1 1
6 11345 1 1 52 ILE HD13 H 100.957 -4.548 -0.840 1.00 . A A . 53 ILE HD13 1 1
6 11346 1 1 52 ILE HG12 H 100.984 -5.975 -2.677 1.00 . A A . 53 ILE HG12 1 1
6 11347 1 1 52 ILE HG13 H 99.946 -7.186 -1.913 1.00 . A A . 53 ILE HG13 1 1
6 11348 1 1 52 ILE HG21 H 102.699 -8.628 0.190 1.00 . A A . 53 ILE HG21 1 1
6 11349 1 1 52 ILE HG22 H 101.008 -8.835 -0.274 1.00 . A A . 53 ILE HG22 1 1
6 11350 1 1 52 ILE HG23 H 101.488 -7.460 0.721 1.00 . A A . 53 ILE HG23 1 1
6 11351 1 1 52 ILE N N 103.265 -5.338 -2.217 1.00 . A A . 53 ILE N 1 1
6 11352 1 1 52 ILE O O 105.059 -6.995 0.202 1.00 . A A . 53 ILE O 1 1
6 11353 1 1 53 LYS C C 107.412 -7.562 -1.867 1.00 . A A . 54 LYS C 1 1
6 11354 1 1 53 LYS CA C 106.190 -8.476 -1.863 1.00 . A A . 54 LYS CA 1 1
6 11355 1 1 53 LYS CB C 106.275 -9.429 -3.061 1.00 . A A . 54 LYS CB 1 1
6 11356 1 1 53 LYS CD C 105.342 -11.564 -2.111 1.00 . A A . 54 LYS CD 1 1
6 11357 1 1 53 LYS CE C 104.169 -12.544 -2.173 1.00 . A A . 54 LYS CE 1 1
6 11358 1 1 53 LYS CG C 105.079 -10.392 -3.063 1.00 . A A . 54 LYS CG 1 1
6 11359 1 1 53 LYS H H 104.437 -7.698 -2.772 1.00 . A A . 54 LYS H 1 1
6 11360 1 1 53 LYS HA H 106.192 -9.052 -0.953 1.00 . A A . 54 LYS HA 1 1
6 11361 1 1 53 LYS HB2 H 106.276 -8.858 -3.978 1.00 . A A . 54 LYS HB2 1 1
6 11362 1 1 53 LYS HB3 H 107.188 -10.000 -2.998 1.00 . A A . 54 LYS HB3 1 1
6 11363 1 1 53 LYS HD2 H 106.249 -12.070 -2.407 1.00 . A A . 54 LYS HD2 1 1
6 11364 1 1 53 LYS HD3 H 105.446 -11.201 -1.102 1.00 . A A . 54 LYS HD3 1 1
6 11365 1 1 53 LYS HE2 H 103.262 -12.043 -1.869 1.00 . A A . 54 LYS HE2 1 1
6 11366 1 1 53 LYS HE3 H 104.057 -12.911 -3.183 1.00 . A A . 54 LYS HE3 1 1
6 11367 1 1 53 LYS HG2 H 104.195 -9.862 -2.740 1.00 . A A . 54 LYS HG2 1 1
6 11368 1 1 53 LYS HG3 H 104.925 -10.771 -4.062 1.00 . A A . 54 LYS HG3 1 1
6 11369 1 1 53 LYS HZ1 H 104.192 -13.418 -0.284 1.00 . A A . 54 LYS HZ1 1 1
6 11370 1 1 53 LYS HZ2 H 105.444 -13.941 -1.306 1.00 . A A . 54 LYS HZ2 1 1
6 11371 1 1 53 LYS HZ3 H 103.859 -14.505 -1.542 1.00 . A A . 54 LYS HZ3 1 1
6 11372 1 1 53 LYS N N 104.947 -7.705 -1.936 1.00 . A A . 54 LYS N 1 1
6 11373 1 1 53 LYS NZ N 104.436 -13.688 -1.257 1.00 . A A . 54 LYS NZ 1 1
6 11374 1 1 53 LYS O O 108.311 -7.703 -1.035 1.00 . A A . 54 LYS O 1 1
6 11375 1 1 54 ARG C C 108.681 -4.876 -1.640 1.00 . A A . 55 ARG C 1 1
6 11376 1 1 54 ARG CA C 108.560 -5.701 -2.915 1.00 . A A . 55 ARG CA 1 1
6 11377 1 1 54 ARG CB C 108.380 -4.780 -4.127 1.00 . A A . 55 ARG CB 1 1
6 11378 1 1 54 ARG CD C 108.320 -4.651 -6.611 1.00 . A A . 55 ARG CD 1 1
6 11379 1 1 54 ARG CG C 108.613 -5.563 -5.420 1.00 . A A . 55 ARG CG 1 1
6 11380 1 1 54 ARG CZ C 110.413 -3.554 -7.198 1.00 . A A . 55 ARG CZ 1 1
6 11381 1 1 54 ARG H H 106.698 -6.561 -3.449 1.00 . A A . 55 ARG H 1 1
6 11382 1 1 54 ARG HA H 109.467 -6.270 -3.047 1.00 . A A . 55 ARG HA 1 1
6 11383 1 1 54 ARG HB2 H 107.378 -4.381 -4.135 1.00 . A A . 55 ARG HB2 1 1
6 11384 1 1 54 ARG HB3 H 109.089 -3.967 -4.070 1.00 . A A . 55 ARG HB3 1 1
6 11385 1 1 54 ARG HD2 H 108.451 -5.204 -7.529 1.00 . A A . 55 ARG HD2 1 1
6 11386 1 1 54 ARG HD3 H 107.301 -4.302 -6.548 1.00 . A A . 55 ARG HD3 1 1
6 11387 1 1 54 ARG HE H 108.953 -2.685 -6.145 1.00 . A A . 55 ARG HE 1 1
6 11388 1 1 54 ARG HG2 H 109.642 -5.896 -5.461 1.00 . A A . 55 ARG HG2 1 1
6 11389 1 1 54 ARG HG3 H 107.955 -6.417 -5.452 1.00 . A A . 55 ARG HG3 1 1
6 11390 1 1 54 ARG HH11 H 110.190 -5.439 -7.836 1.00 . A A . 55 ARG HH11 1 1
6 11391 1 1 54 ARG HH12 H 111.685 -4.675 -8.262 1.00 . A A . 55 ARG HH12 1 1
6 11392 1 1 54 ARG HH21 H 110.909 -1.680 -6.697 1.00 . A A . 55 ARG HH21 1 1
6 11393 1 1 54 ARG HH22 H 112.094 -2.549 -7.616 1.00 . A A . 55 ARG HH22 1 1
6 11394 1 1 54 ARG N N 107.440 -6.627 -2.811 1.00 . A A . 55 ARG N 1 1
6 11395 1 1 54 ARG NE N 109.226 -3.507 -6.603 1.00 . A A . 55 ARG NE 1 1
6 11396 1 1 54 ARG NH1 N 110.792 -4.641 -7.813 1.00 . A A . 55 ARG NH1 1 1
6 11397 1 1 54 ARG NH2 N 111.200 -2.514 -7.168 1.00 . A A . 55 ARG NH2 1 1
6 11398 1 1 54 ARG O O 109.786 -4.551 -1.201 1.00 . A A . 55 ARG O 1 1
6 11399 1 1 55 TRP C C 108.254 -4.527 1.299 1.00 . A A . 56 TRP C 1 1
6 11400 1 1 55 TRP CA C 107.540 -3.775 0.187 1.00 . A A . 56 TRP CA 1 1
6 11401 1 1 55 TRP CB C 106.113 -3.461 0.620 1.00 . A A . 56 TRP CB 1 1
6 11402 1 1 55 TRP CD1 C 105.371 -3.642 3.020 1.00 . A A . 56 TRP CD1 1 1
6 11403 1 1 55 TRP CD2 C 106.837 -1.963 2.711 1.00 . A A . 56 TRP CD2 1 1
6 11404 1 1 55 TRP CE2 C 106.501 -1.961 4.085 1.00 . A A . 56 TRP CE2 1 1
6 11405 1 1 55 TRP CE3 C 107.750 -0.998 2.250 1.00 . A A . 56 TRP CE3 1 1
6 11406 1 1 55 TRP CG C 106.107 -3.041 2.056 1.00 . A A . 56 TRP CG 1 1
6 11407 1 1 55 TRP CH2 C 107.956 -0.081 4.497 1.00 . A A . 56 TRP CH2 1 1
6 11408 1 1 55 TRP CZ2 C 107.050 -1.034 4.972 1.00 . A A . 56 TRP CZ2 1 1
6 11409 1 1 55 TRP CZ3 C 108.305 -0.063 3.140 1.00 . A A . 56 TRP CZ3 1 1
6 11410 1 1 55 TRP H H 106.688 -4.843 -1.425 1.00 . A A . 56 TRP H 1 1
6 11411 1 1 55 TRP HA H 108.053 -2.851 0.000 1.00 . A A . 56 TRP HA 1 1
6 11412 1 1 55 TRP HB2 H 105.719 -2.662 0.010 1.00 . A A . 56 TRP HB2 1 1
6 11413 1 1 55 TRP HB3 H 105.502 -4.343 0.501 1.00 . A A . 56 TRP HB3 1 1
6 11414 1 1 55 TRP HD1 H 104.711 -4.485 2.873 1.00 . A A . 56 TRP HD1 1 1
6 11415 1 1 55 TRP HE1 H 105.193 -3.244 5.082 1.00 . A A . 56 TRP HE1 1 1
6 11416 1 1 55 TRP HE3 H 108.025 -0.965 1.211 1.00 . A A . 56 TRP HE3 1 1
6 11417 1 1 55 TRP HH2 H 108.388 0.639 5.174 1.00 . A A . 56 TRP HH2 1 1
6 11418 1 1 55 TRP HZ2 H 106.776 -1.053 6.017 1.00 . A A . 56 TRP HZ2 1 1
6 11419 1 1 55 TRP HZ3 H 109.005 0.674 2.776 1.00 . A A . 56 TRP HZ3 1 1
6 11420 1 1 55 TRP N N 107.541 -4.549 -1.042 1.00 . A A . 56 TRP N 1 1
6 11421 1 1 55 TRP NE1 N 105.605 -3.003 4.225 1.00 . A A . 56 TRP NE1 1 1
6 11422 1 1 55 TRP O O 108.964 -3.936 2.106 1.00 . A A . 56 TRP O 1 1
6 11423 1 1 56 ARG C C 110.197 -6.616 2.219 1.00 . A A . 57 ARG C 1 1
6 11424 1 1 56 ARG CA C 108.679 -6.666 2.357 1.00 . A A . 57 ARG CA 1 1
6 11425 1 1 56 ARG CB C 108.189 -8.114 2.245 1.00 . A A . 57 ARG CB 1 1
6 11426 1 1 56 ARG CD C 108.250 -10.377 3.296 1.00 . A A . 57 ARG CD 1 1
6 11427 1 1 56 ARG CG C 108.791 -8.950 3.378 1.00 . A A . 57 ARG CG 1 1
6 11428 1 1 56 ARG CZ C 108.323 -11.241 5.565 1.00 . A A . 57 ARG CZ 1 1
6 11429 1 1 56 ARG H H 107.469 -6.249 0.664 1.00 . A A . 57 ARG H 1 1
6 11430 1 1 56 ARG HA H 108.406 -6.281 3.329 1.00 . A A . 57 ARG HA 1 1
6 11431 1 1 56 ARG HB2 H 107.110 -8.141 2.320 1.00 . A A . 57 ARG HB2 1 1
6 11432 1 1 56 ARG HB3 H 108.495 -8.527 1.295 1.00 . A A . 57 ARG HB3 1 1
6 11433 1 1 56 ARG HD2 H 107.178 -10.363 3.418 1.00 . A A . 57 ARG HD2 1 1
6 11434 1 1 56 ARG HD3 H 108.494 -10.795 2.330 1.00 . A A . 57 ARG HD3 1 1
6 11435 1 1 56 ARG HE H 109.637 -11.737 4.140 1.00 . A A . 57 ARG HE 1 1
6 11436 1 1 56 ARG HG2 H 109.867 -8.965 3.284 1.00 . A A . 57 ARG HG2 1 1
6 11437 1 1 56 ARG HG3 H 108.516 -8.517 4.329 1.00 . A A . 57 ARG HG3 1 1
6 11438 1 1 56 ARG HH11 H 106.844 -9.959 5.146 1.00 . A A . 57 ARG HH11 1 1
6 11439 1 1 56 ARG HH12 H 106.874 -10.563 6.768 1.00 . A A . 57 ARG HH12 1 1
6 11440 1 1 56 ARG HH21 H 109.683 -12.533 6.265 1.00 . A A . 57 ARG HH21 1 1
6 11441 1 1 56 ARG HH22 H 108.481 -12.019 7.403 1.00 . A A . 57 ARG HH22 1 1
6 11442 1 1 56 ARG N N 108.051 -5.835 1.336 1.00 . A A . 57 ARG N 1 1
6 11443 1 1 56 ARG NE N 108.842 -11.201 4.342 1.00 . A A . 57 ARG NE 1 1
6 11444 1 1 56 ARG NH1 N 107.265 -10.532 5.848 1.00 . A A . 57 ARG NH1 1 1
6 11445 1 1 56 ARG NH2 N 108.873 -11.989 6.483 1.00 . A A . 57 ARG NH2 1 1
6 11446 1 1 56 ARG O O 110.919 -6.598 3.216 1.00 . A A . 57 ARG O 1 1
6 11447 1 1 57 ARG C C 112.756 -5.337 1.361 1.00 . A A . 58 ARG C 1 1
6 11448 1 1 57 ARG CA C 112.122 -6.580 0.740 1.00 . A A . 58 ARG CA 1 1
6 11449 1 1 57 ARG CB C 112.392 -6.576 -0.764 1.00 . A A . 58 ARG CB 1 1
6 11450 1 1 57 ARG CD C 112.292 -7.938 -2.855 1.00 . A A . 58 ARG CD 1 1
6 11451 1 1 57 ARG CG C 112.049 -7.948 -1.346 1.00 . A A . 58 ARG CG 1 1
6 11452 1 1 57 ARG CZ C 111.984 -9.440 -4.738 1.00 . A A . 58 ARG CZ 1 1
6 11453 1 1 57 ARG H H 110.063 -6.639 0.218 1.00 . A A . 58 ARG H 1 1
6 11454 1 1 57 ARG HA H 112.570 -7.460 1.172 1.00 . A A . 58 ARG HA 1 1
6 11455 1 1 57 ARG HB2 H 111.783 -5.819 -1.236 1.00 . A A . 58 ARG HB2 1 1
6 11456 1 1 57 ARG HB3 H 113.435 -6.360 -0.941 1.00 . A A . 58 ARG HB3 1 1
6 11457 1 1 57 ARG HD2 H 111.674 -7.183 -3.313 1.00 . A A . 58 ARG HD2 1 1
6 11458 1 1 57 ARG HD3 H 113.332 -7.713 -3.047 1.00 . A A . 58 ARG HD3 1 1
6 11459 1 1 57 ARG HE H 111.724 -9.980 -2.828 1.00 . A A . 58 ARG HE 1 1
6 11460 1 1 57 ARG HG2 H 112.669 -8.700 -0.883 1.00 . A A . 58 ARG HG2 1 1
6 11461 1 1 57 ARG HG3 H 111.009 -8.168 -1.153 1.00 . A A . 58 ARG HG3 1 1
6 11462 1 1 57 ARG HH11 H 112.533 -7.564 -5.169 1.00 . A A . 58 ARG HH11 1 1
6 11463 1 1 57 ARG HH12 H 112.317 -8.613 -6.530 1.00 . A A . 58 ARG HH12 1 1
6 11464 1 1 57 ARG HH21 H 111.439 -11.362 -4.608 1.00 . A A . 58 ARG HH21 1 1
6 11465 1 1 57 ARG HH22 H 111.698 -10.764 -6.213 1.00 . A A . 58 ARG HH22 1 1
6 11466 1 1 57 ARG N N 110.682 -6.612 0.981 1.00 . A A . 58 ARG N 1 1
6 11467 1 1 57 ARG NE N 111.964 -9.240 -3.425 1.00 . A A . 58 ARG NE 1 1
6 11468 1 1 57 ARG NH1 N 112.303 -8.463 -5.542 1.00 . A A . 58 ARG NH1 1 1
6 11469 1 1 57 ARG NH2 N 111.684 -10.613 -5.224 1.00 . A A . 58 ARG NH2 1 1
6 11470 1 1 57 ARG O O 113.742 -5.437 2.094 1.00 . A A . 58 ARG O 1 1
6 11471 1 1 58 VAL C C 112.371 -2.790 3.098 1.00 . A A . 59 VAL C 1 1
6 11472 1 1 58 VAL CA C 112.709 -2.919 1.616 1.00 . A A . 59 VAL CA 1 1
6 11473 1 1 58 VAL CB C 112.124 -1.722 0.858 1.00 . A A . 59 VAL CB 1 1
6 11474 1 1 58 VAL CG1 C 110.597 -1.790 0.895 1.00 . A A . 59 VAL CG1 1 1
6 11475 1 1 58 VAL CG2 C 112.587 -0.427 1.525 1.00 . A A . 59 VAL CG2 1 1
6 11476 1 1 58 VAL H H 111.396 -4.155 0.483 1.00 . A A . 59 VAL H 1 1
6 11477 1 1 58 VAL HA H 113.788 -2.908 1.505 1.00 . A A . 59 VAL HA 1 1
6 11478 1 1 58 VAL HB H 112.459 -1.742 -0.168 1.00 . A A . 59 VAL HB 1 1
6 11479 1 1 58 VAL HG11 H 110.186 -1.039 0.237 1.00 . A A . 59 VAL HG11 1 1
6 11480 1 1 58 VAL HG12 H 110.253 -1.616 1.903 1.00 . A A . 59 VAL HG12 1 1
6 11481 1 1 58 VAL HG13 H 110.279 -2.766 0.569 1.00 . A A . 59 VAL HG13 1 1
6 11482 1 1 58 VAL HG21 H 113.476 -0.621 2.107 1.00 . A A . 59 VAL HG21 1 1
6 11483 1 1 58 VAL HG22 H 111.806 -0.057 2.176 1.00 . A A . 59 VAL HG22 1 1
6 11484 1 1 58 VAL HG23 H 112.805 0.312 0.769 1.00 . A A . 59 VAL HG23 1 1
6 11485 1 1 58 VAL N N 112.186 -4.173 1.070 1.00 . A A . 59 VAL N 1 1
6 11486 1 1 58 VAL O O 113.161 -2.264 3.882 1.00 . A A . 59 VAL O 1 1
6 11487 1 1 59 GLY C C 111.631 -3.999 5.772 1.00 . A A . 60 GLY C 1 1
6 11488 1 1 59 GLY CA C 110.745 -3.169 4.854 1.00 . A A . 60 GLY CA 1 1
6 11489 1 1 59 GLY H H 110.591 -3.653 2.800 1.00 . A A . 60 GLY H 1 1
6 11490 1 1 59 GLY HA2 H 110.775 -2.137 5.172 1.00 . A A . 60 GLY HA2 1 1
6 11491 1 1 59 GLY HA3 H 109.731 -3.531 4.927 1.00 . A A . 60 GLY HA3 1 1
6 11492 1 1 59 GLY N N 111.185 -3.255 3.470 1.00 . A A . 60 GLY N 1 1
6 11493 1 1 59 GLY O O 112.171 -3.487 6.742 1.00 . A A . 60 GLY O 1 1
6 11494 1 1 60 ASP C C 114.053 -5.702 6.271 1.00 . A A . 61 ASP C 1 1
6 11495 1 1 60 ASP CA C 112.600 -6.158 6.285 1.00 . A A . 61 ASP CA 1 1
6 11496 1 1 60 ASP CB C 112.506 -7.603 5.774 1.00 . A A . 61 ASP CB 1 1
6 11497 1 1 60 ASP CG C 111.257 -8.287 6.331 1.00 . A A . 61 ASP CG 1 1
6 11498 1 1 60 ASP H H 111.324 -5.642 4.673 1.00 . A A . 61 ASP H 1 1
6 11499 1 1 60 ASP HA H 112.241 -6.120 7.301 1.00 . A A . 61 ASP HA 1 1
6 11500 1 1 60 ASP HB2 H 112.461 -7.598 4.695 1.00 . A A . 61 ASP HB2 1 1
6 11501 1 1 60 ASP HB3 H 113.382 -8.149 6.093 1.00 . A A . 61 ASP HB3 1 1
6 11502 1 1 60 ASP N N 111.779 -5.279 5.461 1.00 . A A . 61 ASP N 1 1
6 11503 1 1 60 ASP O O 114.754 -5.811 7.274 1.00 . A A . 61 ASP O 1 1
6 11504 1 1 60 ASP OD1 O 110.566 -7.667 7.122 1.00 . A A . 61 ASP OD1 1 1
6 11505 1 1 60 ASP OD2 O 111.005 -9.418 5.946 1.00 . A A . 61 ASP OD2 1 1
6 11506 1 1 61 CYS C C 116.163 -3.559 5.929 1.00 . A A . 62 CYS C 1 1
6 11507 1 1 61 CYS CA C 115.886 -4.746 5.008 1.00 . A A . 62 CYS CA 1 1
6 11508 1 1 61 CYS CB C 116.166 -4.338 3.561 1.00 . A A . 62 CYS CB 1 1
6 11509 1 1 61 CYS H H 113.909 -5.143 4.356 1.00 . A A . 62 CYS H 1 1
6 11510 1 1 61 CYS HA H 116.547 -5.556 5.273 1.00 . A A . 62 CYS HA 1 1
6 11511 1 1 61 CYS HB2 H 115.265 -3.933 3.123 1.00 . A A . 62 CYS HB2 1 1
6 11512 1 1 61 CYS HB3 H 116.943 -3.590 3.542 1.00 . A A . 62 CYS HB3 1 1
6 11513 1 1 61 CYS HG H 116.570 -6.563 3.168 1.00 . A A . 62 CYS HG 1 1
6 11514 1 1 61 CYS N N 114.507 -5.201 5.129 1.00 . A A . 62 CYS N 1 1
6 11515 1 1 61 CYS O O 116.991 -3.644 6.837 1.00 . A A . 62 CYS O 1 1
6 11516 1 1 61 CYS SG S 116.697 -5.788 2.616 1.00 . A A . 62 CYS SG 1 1
6 11517 1 1 62 PHE C C 115.247 -1.504 7.945 1.00 . A A . 63 PHE C 1 1
6 11518 1 1 62 PHE CA C 115.645 -1.252 6.500 1.00 . A A . 63 PHE CA 1 1
6 11519 1 1 62 PHE CB C 114.813 -0.104 5.924 1.00 . A A . 63 PHE CB 1 1
6 11520 1 1 62 PHE CD1 C 115.648 -0.271 3.550 1.00 . A A . 63 PHE CD1 1 1
6 11521 1 1 62 PHE CD2 C 116.046 1.778 4.784 1.00 . A A . 63 PHE CD2 1 1
6 11522 1 1 62 PHE CE1 C 116.300 0.273 2.436 1.00 . A A . 63 PHE CE1 1 1
6 11523 1 1 62 PHE CE2 C 116.698 2.322 3.670 1.00 . A A . 63 PHE CE2 1 1
6 11524 1 1 62 PHE CG C 115.521 0.481 4.724 1.00 . A A . 63 PHE CG 1 1
6 11525 1 1 62 PHE CZ C 116.825 1.569 2.497 1.00 . A A . 63 PHE CZ 1 1
6 11526 1 1 62 PHE H H 114.811 -2.445 4.960 1.00 . A A . 63 PHE H 1 1
6 11527 1 1 62 PHE HA H 116.686 -0.970 6.472 1.00 . A A . 63 PHE HA 1 1
6 11528 1 1 62 PHE HB2 H 113.845 -0.478 5.624 1.00 . A A . 63 PHE HB2 1 1
6 11529 1 1 62 PHE HB3 H 114.687 0.661 6.676 1.00 . A A . 63 PHE HB3 1 1
6 11530 1 1 62 PHE HD1 H 115.246 -1.271 3.504 1.00 . A A . 63 PHE HD1 1 1
6 11531 1 1 62 PHE HD2 H 115.949 2.360 5.689 1.00 . A A . 63 PHE HD2 1 1
6 11532 1 1 62 PHE HE1 H 116.397 -0.308 1.532 1.00 . A A . 63 PHE HE1 1 1
6 11533 1 1 62 PHE HE2 H 117.102 3.322 3.717 1.00 . A A . 63 PHE HE2 1 1
6 11534 1 1 62 PHE HZ H 117.327 1.988 1.639 1.00 . A A . 63 PHE HZ 1 1
6 11535 1 1 62 PHE N N 115.463 -2.453 5.691 1.00 . A A . 63 PHE N 1 1
6 11536 1 1 62 PHE O O 115.924 -1.061 8.873 1.00 . A A . 63 PHE O 1 1
6 11537 1 1 63 GLN C C 114.668 -3.356 10.235 1.00 . A A . 64 GLN C 1 1
6 11538 1 1 63 GLN CA C 113.662 -2.506 9.473 1.00 . A A . 64 GLN CA 1 1
6 11539 1 1 63 GLN CB C 112.318 -3.234 9.397 1.00 . A A . 64 GLN CB 1 1
6 11540 1 1 63 GLN CD C 110.434 -4.199 10.732 1.00 . A A . 64 GLN CD 1 1
6 11541 1 1 63 GLN CG C 111.755 -3.442 10.806 1.00 . A A . 64 GLN CG 1 1
6 11542 1 1 63 GLN H H 113.640 -2.536 7.356 1.00 . A A . 64 GLN H 1 1
6 11543 1 1 63 GLN HA H 113.522 -1.580 9.999 1.00 . A A . 64 GLN HA 1 1
6 11544 1 1 63 GLN HB2 H 111.624 -2.639 8.824 1.00 . A A . 64 GLN HB2 1 1
6 11545 1 1 63 GLN HB3 H 112.458 -4.192 8.922 1.00 . A A . 64 GLN HB3 1 1
6 11546 1 1 63 GLN HE21 H 109.514 -3.009 12.029 1.00 . A A . 64 GLN HE21 1 1
6 11547 1 1 63 GLN HE22 H 108.568 -4.273 11.407 1.00 . A A . 64 GLN HE22 1 1
6 11548 1 1 63 GLN HG2 H 112.459 -4.011 11.395 1.00 . A A . 64 GLN HG2 1 1
6 11549 1 1 63 GLN HG3 H 111.591 -2.482 11.273 1.00 . A A . 64 GLN HG3 1 1
6 11550 1 1 63 GLN N N 114.142 -2.212 8.133 1.00 . A A . 64 GLN N 1 1
6 11551 1 1 63 GLN NE2 N 109.421 -3.794 11.449 1.00 . A A . 64 GLN NE2 1 1
6 11552 1 1 63 GLN O O 114.919 -3.119 11.411 1.00 . A A . 64 GLN O 1 1
6 11553 1 1 63 GLN OE1 O 110.320 -5.187 10.007 1.00 . A A . 64 GLN OE1 1 1
6 11554 1 1 64 ASP C C 117.339 -4.400 10.843 1.00 . A A . 65 ASP C 1 1
6 11555 1 1 64 ASP CA C 116.210 -5.214 10.221 1.00 . A A . 65 ASP CA 1 1
6 11556 1 1 64 ASP CB C 116.796 -6.183 9.197 1.00 . A A . 65 ASP CB 1 1
6 11557 1 1 64 ASP CG C 117.975 -6.941 9.800 1.00 . A A . 65 ASP CG 1 1
6 11558 1 1 64 ASP H H 115.008 -4.498 8.628 1.00 . A A . 65 ASP H 1 1
6 11559 1 1 64 ASP HA H 115.713 -5.782 10.993 1.00 . A A . 65 ASP HA 1 1
6 11560 1 1 64 ASP HB2 H 116.035 -6.888 8.895 1.00 . A A . 65 ASP HB2 1 1
6 11561 1 1 64 ASP HB3 H 117.130 -5.624 8.336 1.00 . A A . 65 ASP HB3 1 1
6 11562 1 1 64 ASP N N 115.242 -4.346 9.567 1.00 . A A . 65 ASP N 1 1
6 11563 1 1 64 ASP O O 117.591 -4.489 12.048 1.00 . A A . 65 ASP O 1 1
6 11564 1 1 64 ASP OD1 O 118.145 -6.870 11.006 1.00 . A A . 65 ASP OD1 1 1
6 11565 1 1 64 ASP OD2 O 118.692 -7.579 9.046 1.00 . A A . 65 ASP OD2 1 1
6 11566 1 1 65 TYR C C 118.598 -1.745 11.520 1.00 . A A . 66 TYR C 1 1
6 11567 1 1 65 TYR CA C 119.107 -2.778 10.521 1.00 . A A . 66 TYR CA 1 1
6 11568 1 1 65 TYR CB C 119.804 -2.068 9.359 1.00 . A A . 66 TYR CB 1 1
6 11569 1 1 65 TYR CD1 C 121.776 -3.612 9.075 1.00 . A A . 66 TYR CD1 1 1
6 11570 1 1 65 TYR CD2 C 120.145 -3.463 7.288 1.00 . A A . 66 TYR CD2 1 1
6 11571 1 1 65 TYR CE1 C 122.510 -4.541 8.327 1.00 . A A . 66 TYR CE1 1 1
6 11572 1 1 65 TYR CE2 C 120.879 -4.392 6.540 1.00 . A A . 66 TYR CE2 1 1
6 11573 1 1 65 TYR CG C 120.593 -3.074 8.555 1.00 . A A . 66 TYR CG 1 1
6 11574 1 1 65 TYR CZ C 122.061 -4.930 7.060 1.00 . A A . 66 TYR CZ 1 1
6 11575 1 1 65 TYR H H 117.767 -3.564 9.074 1.00 . A A . 66 TYR H 1 1
6 11576 1 1 65 TYR HA H 119.824 -3.417 11.015 1.00 . A A . 66 TYR HA 1 1
6 11577 1 1 65 TYR HB2 H 119.062 -1.604 8.726 1.00 . A A . 66 TYR HB2 1 1
6 11578 1 1 65 TYR HB3 H 120.470 -1.314 9.745 1.00 . A A . 66 TYR HB3 1 1
6 11579 1 1 65 TYR HD1 H 122.122 -3.312 10.053 1.00 . A A . 66 TYR HD1 1 1
6 11580 1 1 65 TYR HD2 H 119.235 -3.045 6.886 1.00 . A A . 66 TYR HD2 1 1
6 11581 1 1 65 TYR HE1 H 123.422 -4.958 8.728 1.00 . A A . 66 TYR HE1 1 1
6 11582 1 1 65 TYR HE2 H 120.531 -4.692 5.562 1.00 . A A . 66 TYR HE2 1 1
6 11583 1 1 65 TYR HH H 122.161 -6.391 5.836 1.00 . A A . 66 TYR HH 1 1
6 11584 1 1 65 TYR N N 118.011 -3.601 10.024 1.00 . A A . 66 TYR N 1 1
6 11585 1 1 65 TYR O O 119.231 -1.493 12.545 1.00 . A A . 66 TYR O 1 1
6 11586 1 1 65 TYR OH O 122.782 -5.847 6.323 1.00 . A A . 66 TYR OH 1 1
6 11587 1 1 66 TYR C C 116.637 -0.694 13.475 1.00 . A A . 67 TYR C 1 1
6 11588 1 1 66 TYR CA C 116.874 -0.133 12.079 1.00 . A A . 67 TYR CA 1 1
6 11589 1 1 66 TYR CB C 115.542 0.349 11.499 1.00 . A A . 67 TYR CB 1 1
6 11590 1 1 66 TYR CD1 C 115.674 2.766 12.203 1.00 . A A . 67 TYR CD1 1 1
6 11591 1 1 66 TYR CD2 C 113.934 1.369 13.151 1.00 . A A . 67 TYR CD2 1 1
6 11592 1 1 66 TYR CE1 C 115.208 3.854 12.950 1.00 . A A . 67 TYR CE1 1 1
6 11593 1 1 66 TYR CE2 C 113.467 2.457 13.898 1.00 . A A . 67 TYR CE2 1 1
6 11594 1 1 66 TYR CG C 115.037 1.523 12.304 1.00 . A A . 67 TYR CG 1 1
6 11595 1 1 66 TYR CZ C 114.104 3.700 13.797 1.00 . A A . 67 TYR CZ 1 1
6 11596 1 1 66 TYR H H 116.998 -1.388 10.377 1.00 . A A . 67 TYR H 1 1
6 11597 1 1 66 TYR HA H 117.549 0.705 12.146 1.00 . A A . 67 TYR HA 1 1
6 11598 1 1 66 TYR HB2 H 115.679 0.645 10.470 1.00 . A A . 67 TYR HB2 1 1
6 11599 1 1 66 TYR HB3 H 114.823 -0.452 11.549 1.00 . A A . 67 TYR HB3 1 1
6 11600 1 1 66 TYR HD1 H 116.526 2.884 11.548 1.00 . A A . 67 TYR HD1 1 1
6 11601 1 1 66 TYR HD2 H 113.441 0.410 13.230 1.00 . A A . 67 TYR HD2 1 1
6 11602 1 1 66 TYR HE1 H 115.700 4.812 12.872 1.00 . A A . 67 TYR HE1 1 1
6 11603 1 1 66 TYR HE2 H 112.614 2.340 14.549 1.00 . A A . 67 TYR HE2 1 1
6 11604 1 1 66 TYR HH H 113.592 4.503 15.452 1.00 . A A . 67 TYR HH 1 1
6 11605 1 1 66 TYR N N 117.456 -1.148 11.210 1.00 . A A . 67 TYR N 1 1
6 11606 1 1 66 TYR O O 116.864 -0.012 14.475 1.00 . A A . 67 TYR O 1 1
6 11607 1 1 66 TYR OH O 113.645 4.774 14.533 1.00 . A A . 67 TYR OH 1 1
6 11608 1 1 67 ASN C C 117.142 -2.696 15.653 1.00 . A A . 68 ASN C 1 1
6 11609 1 1 67 ASN CA C 115.878 -2.559 14.819 1.00 . A A . 68 ASN CA 1 1
6 11610 1 1 67 ASN CB C 115.284 -3.953 14.593 1.00 . A A . 68 ASN CB 1 1
6 11611 1 1 67 ASN CG C 114.037 -3.858 13.722 1.00 . A A . 68 ASN CG 1 1
6 11612 1 1 67 ASN H H 115.985 -2.423 12.708 1.00 . A A . 68 ASN H 1 1
6 11613 1 1 67 ASN HA H 115.168 -1.949 15.354 1.00 . A A . 68 ASN HA 1 1
6 11614 1 1 67 ASN HB2 H 116.017 -4.574 14.098 1.00 . A A . 68 ASN HB2 1 1
6 11615 1 1 67 ASN HB3 H 115.027 -4.394 15.545 1.00 . A A . 68 ASN HB3 1 1
6 11616 1 1 67 ASN HD21 H 114.031 -1.872 13.701 1.00 . A A . 68 ASN HD21 1 1
6 11617 1 1 67 ASN HD22 H 112.776 -2.611 12.828 1.00 . A A . 68 ASN HD22 1 1
6 11618 1 1 67 ASN N N 116.161 -1.930 13.537 1.00 . A A . 68 ASN N 1 1
6 11619 1 1 67 ASN ND2 N 113.577 -2.682 13.389 1.00 . A A . 68 ASN ND2 1 1
6 11620 1 1 67 ASN O O 117.135 -2.423 16.853 1.00 . A A . 68 ASN O 1 1
6 11621 1 1 67 ASN OD1 O 113.468 -4.877 13.331 1.00 . A A . 68 ASN OD1 1 1
6 11622 1 1 68 THR C C 120.153 -1.946 15.936 1.00 . A A . 69 THR C 1 1
6 11623 1 1 68 THR CA C 119.487 -3.292 15.720 1.00 . A A . 69 THR CA 1 1
6 11624 1 1 68 THR CB C 120.423 -4.217 14.931 1.00 . A A . 69 THR CB 1 1
6 11625 1 1 68 THR CG2 C 119.747 -5.572 14.728 1.00 . A A . 69 THR CG2 1 1
6 11626 1 1 68 THR H H 118.172 -3.330 14.055 1.00 . A A . 69 THR H 1 1
6 11627 1 1 68 THR HA H 119.287 -3.733 16.685 1.00 . A A . 69 THR HA 1 1
6 11628 1 1 68 THR HB H 121.347 -4.363 15.483 1.00 . A A . 69 THR HB 1 1
6 11629 1 1 68 THR HG1 H 121.277 -2.875 13.793 1.00 . A A . 69 THR HG1 1 1
6 11630 1 1 68 THR HG21 H 118.696 -5.426 14.534 1.00 . A A . 69 THR HG21 1 1
6 11631 1 1 68 THR HG22 H 119.869 -6.168 15.619 1.00 . A A . 69 THR HG22 1 1
6 11632 1 1 68 THR HG23 H 120.203 -6.078 13.891 1.00 . A A . 69 THR HG23 1 1
6 11633 1 1 68 THR N N 118.225 -3.122 15.014 1.00 . A A . 69 THR N 1 1
6 11634 1 1 68 THR O O 121.030 -1.808 16.789 1.00 . A A . 69 THR O 1 1
6 11635 1 1 68 THR OG1 O 120.704 -3.636 13.660 1.00 . A A . 69 THR OG1 1 1
6 11636 1 1 69 PHE C C 119.285 1.359 15.875 1.00 . A A . 70 PHE C 1 1
6 11637 1 1 69 PHE CA C 120.289 0.384 15.273 1.00 . A A . 70 PHE CA 1 1
6 11638 1 1 69 PHE CB C 120.753 0.905 13.909 1.00 . A A . 70 PHE CB 1 1
6 11639 1 1 69 PHE CD1 C 123.216 0.572 14.340 1.00 . A A . 70 PHE CD1 1 1
6 11640 1 1 69 PHE CD2 C 122.201 -0.559 12.450 1.00 . A A . 70 PHE CD2 1 1
6 11641 1 1 69 PHE CE1 C 124.453 0.000 14.020 1.00 . A A . 70 PHE CE1 1 1
6 11642 1 1 69 PHE CE2 C 123.438 -1.131 12.129 1.00 . A A . 70 PHE CE2 1 1
6 11643 1 1 69 PHE CG C 122.090 0.292 13.556 1.00 . A A . 70 PHE CG 1 1
6 11644 1 1 69 PHE CZ C 124.564 -0.851 12.913 1.00 . A A . 70 PHE CZ 1 1
6 11645 1 1 69 PHE H H 119.013 -1.133 14.494 1.00 . A A . 70 PHE H 1 1
6 11646 1 1 69 PHE HA H 121.142 0.334 15.927 1.00 . A A . 70 PHE HA 1 1
6 11647 1 1 69 PHE HB2 H 120.024 0.641 13.157 1.00 . A A . 70 PHE HB2 1 1
6 11648 1 1 69 PHE HB3 H 120.851 1.979 13.951 1.00 . A A . 70 PHE HB3 1 1
6 11649 1 1 69 PHE HD1 H 123.134 1.232 15.192 1.00 . A A . 70 PHE HD1 1 1
6 11650 1 1 69 PHE HD2 H 121.337 -0.769 11.841 1.00 . A A . 70 PHE HD2 1 1
6 11651 1 1 69 PHE HE1 H 125.321 0.216 14.625 1.00 . A A . 70 PHE HE1 1 1
6 11652 1 1 69 PHE HE2 H 123.523 -1.787 11.276 1.00 . A A . 70 PHE HE2 1 1
6 11653 1 1 69 PHE HZ H 125.517 -1.292 12.667 1.00 . A A . 70 PHE HZ 1 1
6 11654 1 1 69 PHE N N 119.725 -0.956 15.157 1.00 . A A . 70 PHE N 1 1
6 11655 1 1 69 PHE O O 119.465 2.572 15.775 1.00 . A A . 70 PHE O 1 1
6 11656 1 1 70 GLY C C 116.393 0.938 18.135 1.00 . A A . 71 GLY C 1 1
6 11657 1 1 70 GLY CA C 117.223 1.698 17.095 1.00 . A A . 71 GLY CA 1 1
6 11658 1 1 70 GLY H H 118.128 -0.135 16.548 1.00 . A A . 71 GLY H 1 1
6 11659 1 1 70 GLY HA2 H 117.731 2.523 17.587 1.00 . A A . 71 GLY HA2 1 1
6 11660 1 1 70 GLY HA3 H 116.582 2.089 16.324 1.00 . A A . 71 GLY HA3 1 1
6 11661 1 1 70 GLY N N 118.231 0.836 16.493 1.00 . A A . 71 GLY N 1 1
6 11662 1 1 70 GLY O O 116.898 0.633 19.214 1.00 . A A . 71 GLY O 1 1
6 11663 1 1 71 PRO C C 114.620 -1.582 18.958 1.00 . A A . 72 PRO C 1 1
6 11664 1 1 71 PRO CA C 114.269 -0.100 18.830 1.00 . A A . 72 PRO CA 1 1
6 11665 1 1 71 PRO CB C 112.863 0.079 18.262 1.00 . A A . 72 PRO CB 1 1
6 11666 1 1 71 PRO CD C 114.416 0.929 16.605 1.00 . A A . 72 PRO CD 1 1
6 11667 1 1 71 PRO CG C 113.058 0.238 16.790 1.00 . A A . 72 PRO CG 1 1
6 11668 1 1 71 PRO HA H 114.321 0.369 19.794 1.00 . A A . 72 PRO HA 1 1
6 11669 1 1 71 PRO HB2 H 112.262 -0.794 18.475 1.00 . A A . 72 PRO HB2 1 1
6 11670 1 1 71 PRO HB3 H 112.400 0.963 18.672 1.00 . A A . 72 PRO HB3 1 1
6 11671 1 1 71 PRO HD2 H 114.945 0.516 15.754 1.00 . A A . 72 PRO HD2 1 1
6 11672 1 1 71 PRO HD3 H 114.287 1.994 16.493 1.00 . A A . 72 PRO HD3 1 1
6 11673 1 1 71 PRO HG2 H 113.060 -0.732 16.316 1.00 . A A . 72 PRO HG2 1 1
6 11674 1 1 71 PRO HG3 H 112.277 0.850 16.375 1.00 . A A . 72 PRO HG3 1 1
6 11675 1 1 71 PRO N N 115.141 0.631 17.857 1.00 . A A . 72 PRO N 1 1
6 11676 1 1 71 PRO O O 114.939 -2.246 17.972 1.00 . A A . 72 PRO O 1 1
6 11677 1 1 72 GLU C C 113.595 -4.359 20.227 1.00 . A A . 73 GLU C 1 1
6 11678 1 1 72 GLU CA C 114.842 -3.501 20.440 1.00 . A A . 73 GLU CA 1 1
6 11679 1 1 72 GLU CB C 115.345 -3.678 21.877 1.00 . A A . 73 GLU CB 1 1
6 11680 1 1 72 GLU CD C 116.294 -5.318 23.519 1.00 . A A . 73 GLU CD 1 1
6 11681 1 1 72 GLU CG C 115.747 -5.139 22.106 1.00 . A A . 73 GLU CG 1 1
6 11682 1 1 72 GLU H H 114.278 -1.519 20.932 1.00 . A A . 73 GLU H 1 1
6 11683 1 1 72 GLU HA H 115.613 -3.826 19.757 1.00 . A A . 73 GLU HA 1 1
6 11684 1 1 72 GLU HB2 H 116.201 -3.040 22.040 1.00 . A A . 73 GLU HB2 1 1
6 11685 1 1 72 GLU HB3 H 114.561 -3.411 22.569 1.00 . A A . 73 GLU HB3 1 1
6 11686 1 1 72 GLU HG2 H 114.884 -5.774 21.975 1.00 . A A . 73 GLU HG2 1 1
6 11687 1 1 72 GLU HG3 H 116.508 -5.417 21.393 1.00 . A A . 73 GLU HG3 1 1
6 11688 1 1 72 GLU N N 114.546 -2.095 20.185 1.00 . A A . 73 GLU N 1 1
6 11689 1 1 72 GLU O O 113.664 -5.433 19.632 1.00 . A A . 73 GLU O 1 1
6 11690 1 1 72 GLU OE1 O 116.107 -4.421 24.325 1.00 . A A . 73 GLU OE1 1 1
6 11691 1 1 72 GLU OE2 O 116.881 -6.355 23.776 1.00 . A A . 73 GLU OE2 1 1
6 11692 1 1 73 LYS C C 110.541 -4.347 19.257 1.00 . A A . 74 LYS C 1 1
6 11693 1 1 73 LYS CA C 111.193 -4.597 20.607 1.00 . A A . 74 LYS CA 1 1
6 11694 1 1 73 LYS CB C 110.220 -4.190 21.719 1.00 . A A . 74 LYS CB 1 1
6 11695 1 1 73 LYS CD C 110.814 -1.746 21.492 1.00 . A A . 74 LYS CD 1 1
6 11696 1 1 73 LYS CE C 110.243 -0.332 21.624 1.00 . A A . 74 LYS CE 1 1
6 11697 1 1 73 LYS CG C 109.676 -2.765 21.504 1.00 . A A . 74 LYS CG 1 1
6 11698 1 1 73 LYS H H 112.482 -3.011 21.194 1.00 . A A . 74 LYS H 1 1
6 11699 1 1 73 LYS HA H 111.388 -5.645 20.708 1.00 . A A . 74 LYS HA 1 1
6 11700 1 1 73 LYS HB2 H 109.389 -4.881 21.719 1.00 . A A . 74 LYS HB2 1 1
6 11701 1 1 73 LYS HB3 H 110.723 -4.245 22.677 1.00 . A A . 74 LYS HB3 1 1
6 11702 1 1 73 LYS HD2 H 111.486 -1.945 22.313 1.00 . A A . 74 LYS HD2 1 1
6 11703 1 1 73 LYS HD3 H 111.347 -1.819 20.559 1.00 . A A . 74 LYS HD3 1 1
6 11704 1 1 73 LYS HE2 H 109.617 -0.110 20.772 1.00 . A A . 74 LYS HE2 1 1
6 11705 1 1 73 LYS HE3 H 109.658 -0.260 22.529 1.00 . A A . 74 LYS HE3 1 1
6 11706 1 1 73 LYS HG2 H 109.139 -2.710 20.568 1.00 . A A . 74 LYS HG2 1 1
6 11707 1 1 73 LYS HG3 H 109.004 -2.531 22.306 1.00 . A A . 74 LYS HG3 1 1
6 11708 1 1 73 LYS HZ1 H 111.192 1.418 21.012 1.00 . A A . 74 LYS HZ1 1 1
6 11709 1 1 73 LYS HZ2 H 112.254 0.160 21.430 1.00 . A A . 74 LYS HZ2 1 1
6 11710 1 1 73 LYS HZ3 H 111.443 1.028 22.643 1.00 . A A . 74 LYS HZ3 1 1
6 11711 1 1 73 LYS N N 112.461 -3.872 20.729 1.00 . A A . 74 LYS N 1 1
6 11712 1 1 73 LYS NZ N 111.367 0.643 21.681 1.00 . A A . 74 LYS NZ 1 1
6 11713 1 1 73 LYS O O 109.771 -5.173 18.764 1.00 . A A . 74 LYS O 1 1
6 11714 1 1 74 VAL C C 108.768 -2.784 17.413 1.00 . A A . 75 VAL C 1 1
6 11715 1 1 74 VAL CA C 110.302 -2.803 17.394 1.00 . A A . 75 VAL CA 1 1
6 11716 1 1 74 VAL CB C 110.790 -3.756 16.328 1.00 . A A . 75 VAL CB 1 1
6 11717 1 1 74 VAL CG1 C 110.150 -3.370 14.994 1.00 . A A . 75 VAL CG1 1 1
6 11718 1 1 74 VAL CG2 C 112.313 -3.619 16.225 1.00 . A A . 75 VAL CG2 1 1
6 11719 1 1 74 VAL H H 111.463 -2.587 19.132 1.00 . A A . 75 VAL H 1 1
6 11720 1 1 74 VAL HA H 110.672 -1.840 17.154 1.00 . A A . 75 VAL HA 1 1
6 11721 1 1 74 VAL HB H 110.512 -4.764 16.597 1.00 . A A . 75 VAL HB 1 1
6 11722 1 1 74 VAL HG11 H 110.130 -2.293 14.910 1.00 . A A . 75 VAL HG11 1 1
6 11723 1 1 74 VAL HG12 H 109.142 -3.750 14.956 1.00 . A A . 75 VAL HG12 1 1
6 11724 1 1 74 VAL HG13 H 110.726 -3.785 14.178 1.00 . A A . 75 VAL HG13 1 1
6 11725 1 1 74 VAL HG21 H 112.746 -4.544 15.876 1.00 . A A . 75 VAL HG21 1 1
6 11726 1 1 74 VAL HG22 H 112.721 -3.371 17.196 1.00 . A A . 75 VAL HG22 1 1
6 11727 1 1 74 VAL HG23 H 112.548 -2.828 15.531 1.00 . A A . 75 VAL HG23 1 1
6 11728 1 1 74 VAL N N 110.849 -3.194 18.679 1.00 . A A . 75 VAL N 1 1
6 11729 1 1 74 VAL O O 108.144 -3.835 17.581 1.00 . A A . 75 VAL O 1 1
6 11730 1 1 75 PRO C C 106.022 -2.536 16.246 1.00 . A A . 76 PRO C 1 1
6 11731 1 1 75 PRO CA C 106.637 -1.560 17.244 1.00 . A A . 76 PRO CA 1 1
6 11732 1 1 75 PRO CB C 106.327 -0.115 16.840 1.00 . A A . 76 PRO CB 1 1
6 11733 1 1 75 PRO CD C 108.728 -0.294 17.031 1.00 . A A . 76 PRO CD 1 1
6 11734 1 1 75 PRO CG C 107.549 0.666 17.179 1.00 . A A . 76 PRO CG 1 1
6 11735 1 1 75 PRO HA H 106.254 -1.745 18.235 1.00 . A A . 76 PRO HA 1 1
6 11736 1 1 75 PRO HB2 H 106.130 -0.060 15.779 1.00 . A A . 76 PRO HB2 1 1
6 11737 1 1 75 PRO HB3 H 105.482 0.258 17.399 1.00 . A A . 76 PRO HB3 1 1
6 11738 1 1 75 PRO HD2 H 109.149 -0.217 16.039 1.00 . A A . 76 PRO HD2 1 1
6 11739 1 1 75 PRO HD3 H 109.469 -0.087 17.786 1.00 . A A . 76 PRO HD3 1 1
6 11740 1 1 75 PRO HG2 H 107.654 1.501 16.499 1.00 . A A . 76 PRO HG2 1 1
6 11741 1 1 75 PRO HG3 H 107.493 1.021 18.197 1.00 . A A . 76 PRO HG3 1 1
6 11742 1 1 75 PRO N N 108.130 -1.633 17.240 1.00 . A A . 76 PRO N 1 1
6 11743 1 1 75 PRO O O 106.387 -2.551 15.070 1.00 . A A . 76 PRO O 1 1
6 11744 1 1 76 VAL C C 103.272 -3.682 15.101 1.00 . A A . 77 VAL C 1 1
6 11745 1 1 76 VAL CA C 104.416 -4.326 15.878 1.00 . A A . 77 VAL CA 1 1
6 11746 1 1 76 VAL CB C 103.890 -5.488 16.724 1.00 . A A . 77 VAL CB 1 1
6 11747 1 1 76 VAL CG1 C 103.192 -6.506 15.817 1.00 . A A . 77 VAL CG1 1 1
6 11748 1 1 76 VAL CG2 C 105.065 -6.169 17.462 1.00 . A A . 77 VAL CG2 1 1
6 11749 1 1 76 VAL H H 104.838 -3.272 17.673 1.00 . A A . 77 VAL H 1 1
6 11750 1 1 76 VAL HA H 105.133 -4.715 15.166 1.00 . A A . 77 VAL HA 1 1
6 11751 1 1 76 VAL HB H 103.174 -5.108 17.439 1.00 . A A . 77 VAL HB 1 1
6 11752 1 1 76 VAL HG11 H 102.166 -6.206 15.665 1.00 . A A . 77 VAL HG11 1 1
6 11753 1 1 76 VAL HG12 H 103.215 -7.482 16.280 1.00 . A A . 77 VAL HG12 1 1
6 11754 1 1 76 VAL HG13 H 103.699 -6.548 14.865 1.00 . A A . 77 VAL HG13 1 1
6 11755 1 1 76 VAL HG21 H 105.976 -5.586 17.335 1.00 . A A . 77 VAL HG21 1 1
6 11756 1 1 76 VAL HG22 H 105.218 -7.159 17.057 1.00 . A A . 77 VAL HG22 1 1
6 11757 1 1 76 VAL HG23 H 104.837 -6.249 18.517 1.00 . A A . 77 VAL HG23 1 1
6 11758 1 1 76 VAL N N 105.089 -3.345 16.728 1.00 . A A . 77 VAL N 1 1
6 11759 1 1 76 VAL O O 102.660 -4.314 14.242 1.00 . A A . 77 VAL O 1 1
6 11760 1 1 77 THR C C 102.013 -1.851 13.240 1.00 . A A . 78 THR C 1 1
6 11761 1 1 77 THR CA C 101.896 -1.710 14.756 1.00 . A A . 78 THR CA 1 1
6 11762 1 1 77 THR CB C 101.944 -0.228 15.139 1.00 . A A . 78 THR CB 1 1
6 11763 1 1 77 THR CG2 C 101.839 -0.081 16.662 1.00 . A A . 78 THR CG2 1 1
6 11764 1 1 77 THR H H 103.494 -1.977 16.123 1.00 . A A . 78 THR H 1 1
6 11765 1 1 77 THR HA H 100.950 -2.125 15.075 1.00 . A A . 78 THR HA 1 1
6 11766 1 1 77 THR HB H 101.122 0.293 14.673 1.00 . A A . 78 THR HB 1 1
6 11767 1 1 77 THR HG1 H 103.594 0.754 15.446 1.00 . A A . 78 THR HG1 1 1
6 11768 1 1 77 THR HG21 H 102.219 0.886 16.955 1.00 . A A . 78 THR HG21 1 1
6 11769 1 1 77 THR HG22 H 102.419 -0.856 17.142 1.00 . A A . 78 THR HG22 1 1
6 11770 1 1 77 THR HG23 H 100.805 -0.167 16.963 1.00 . A A . 78 THR HG23 1 1
6 11771 1 1 77 THR N N 102.978 -2.427 15.422 1.00 . A A . 78 THR N 1 1
6 11772 1 1 77 THR O O 101.032 -1.690 12.512 1.00 . A A . 78 THR O 1 1
6 11773 1 1 77 THR OG1 O 103.172 0.331 14.695 1.00 . A A . 78 THR OG1 1 1
6 11774 1 1 78 ALA C C 102.636 -3.484 10.796 1.00 . A A . 79 ALA C 1 1
6 11775 1 1 78 ALA CA C 103.463 -2.324 11.348 1.00 . A A . 79 ALA CA 1 1
6 11776 1 1 78 ALA CB C 104.949 -2.600 11.118 1.00 . A A . 79 ALA CB 1 1
6 11777 1 1 78 ALA H H 103.958 -2.273 13.403 1.00 . A A . 79 ALA H 1 1
6 11778 1 1 78 ALA HA H 103.191 -1.417 10.832 1.00 . A A . 79 ALA HA 1 1
6 11779 1 1 78 ALA HB1 H 105.064 -3.528 10.579 1.00 . A A . 79 ALA HB1 1 1
6 11780 1 1 78 ALA HB2 H 105.451 -2.673 12.074 1.00 . A A . 79 ALA HB2 1 1
6 11781 1 1 78 ALA HB3 H 105.381 -1.792 10.545 1.00 . A A . 79 ALA HB3 1 1
6 11782 1 1 78 ALA N N 103.218 -2.155 12.775 1.00 . A A . 79 ALA N 1 1
6 11783 1 1 78 ALA O O 102.292 -3.514 9.611 1.00 . A A . 79 ALA O 1 1
6 11784 1 1 79 PHE C C 100.168 -5.165 10.759 1.00 . A A . 80 PHE C 1 1
6 11785 1 1 79 PHE CA C 101.539 -5.603 11.264 1.00 . A A . 80 PHE CA 1 1
6 11786 1 1 79 PHE CB C 101.379 -6.576 12.441 1.00 . A A . 80 PHE CB 1 1
6 11787 1 1 79 PHE CD1 C 101.583 -8.683 11.051 1.00 . A A . 80 PHE CD1 1 1
6 11788 1 1 79 PHE CD2 C 99.570 -8.339 12.358 1.00 . A A . 80 PHE CD2 1 1
6 11789 1 1 79 PHE CE1 C 101.074 -9.902 10.588 1.00 . A A . 80 PHE CE1 1 1
6 11790 1 1 79 PHE CE2 C 99.062 -9.559 11.896 1.00 . A A . 80 PHE CE2 1 1
6 11791 1 1 79 PHE CG C 100.831 -7.901 11.936 1.00 . A A . 80 PHE CG 1 1
6 11792 1 1 79 PHE CZ C 99.814 -10.341 11.010 1.00 . A A . 80 PHE CZ 1 1
6 11793 1 1 79 PHE H H 102.625 -4.360 12.592 1.00 . A A . 80 PHE H 1 1
6 11794 1 1 79 PHE HA H 102.056 -6.105 10.464 1.00 . A A . 80 PHE HA 1 1
6 11795 1 1 79 PHE HB2 H 102.339 -6.730 12.918 1.00 . A A . 80 PHE HB2 1 1
6 11796 1 1 79 PHE HB3 H 100.691 -6.161 13.161 1.00 . A A . 80 PHE HB3 1 1
6 11797 1 1 79 PHE HD1 H 102.557 -8.353 10.717 1.00 . A A . 80 PHE HD1 1 1
6 11798 1 1 79 PHE HD2 H 98.987 -7.738 13.041 1.00 . A A . 80 PHE HD2 1 1
6 11799 1 1 79 PHE HE1 H 101.655 -10.505 9.905 1.00 . A A . 80 PHE HE1 1 1
6 11800 1 1 79 PHE HE2 H 98.089 -9.896 12.222 1.00 . A A . 80 PHE HE2 1 1
6 11801 1 1 79 PHE HZ H 99.421 -11.281 10.654 1.00 . A A . 80 PHE HZ 1 1
6 11802 1 1 79 PHE N N 102.322 -4.439 11.666 1.00 . A A . 80 PHE N 1 1
6 11803 1 1 79 PHE O O 99.657 -5.707 9.779 1.00 . A A . 80 PHE O 1 1
6 11804 1 1 80 SER C C 98.281 -3.190 9.606 1.00 . A A . 81 SER C 1 1
6 11805 1 1 80 SER CA C 98.258 -3.694 11.046 1.00 . A A . 81 SER CA 1 1
6 11806 1 1 80 SER CB C 97.836 -2.557 11.974 1.00 . A A . 81 SER CB 1 1
6 11807 1 1 80 SER H H 100.023 -3.789 12.210 1.00 . A A . 81 SER H 1 1
6 11808 1 1 80 SER HA H 97.541 -4.497 11.128 1.00 . A A . 81 SER HA 1 1
6 11809 1 1 80 SER HB2 H 98.498 -1.718 11.844 1.00 . A A . 81 SER HB2 1 1
6 11810 1 1 80 SER HB3 H 96.824 -2.256 11.735 1.00 . A A . 81 SER HB3 1 1
6 11811 1 1 80 SER HG H 98.773 -3.390 13.461 1.00 . A A . 81 SER HG 1 1
6 11812 1 1 80 SER N N 99.573 -4.187 11.436 1.00 . A A . 81 SER N 1 1
6 11813 1 1 80 SER O O 97.353 -3.446 8.836 1.00 . A A . 81 SER O 1 1
6 11814 1 1 80 SER OG O 97.905 -3.005 13.321 1.00 . A A . 81 SER OG 1 1
6 11815 1 1 81 TYR C C 99.387 -3.070 6.870 1.00 . A A . 82 TYR C 1 1
6 11816 1 1 81 TYR CA C 99.461 -1.947 7.892 1.00 . A A . 82 TYR CA 1 1
6 11817 1 1 81 TYR CB C 100.793 -1.215 7.731 1.00 . A A . 82 TYR CB 1 1
6 11818 1 1 81 TYR CD1 C 100.669 0.629 9.446 1.00 . A A . 82 TYR CD1 1 1
6 11819 1 1 81 TYR CD2 C 100.399 1.185 7.100 1.00 . A A . 82 TYR CD2 1 1
6 11820 1 1 81 TYR CE1 C 100.501 1.976 9.784 1.00 . A A . 82 TYR CE1 1 1
6 11821 1 1 81 TYR CE2 C 100.231 2.532 7.439 1.00 . A A . 82 TYR CE2 1 1
6 11822 1 1 81 TYR CG C 100.618 0.233 8.103 1.00 . A A . 82 TYR CG 1 1
6 11823 1 1 81 TYR CZ C 100.281 2.928 8.781 1.00 . A A . 82 TYR CZ 1 1
6 11824 1 1 81 TYR H H 100.052 -2.301 9.897 1.00 . A A . 82 TYR H 1 1
6 11825 1 1 81 TYR HA H 98.657 -1.252 7.712 1.00 . A A . 82 TYR HA 1 1
6 11826 1 1 81 TYR HB2 H 101.531 -1.666 8.376 1.00 . A A . 82 TYR HB2 1 1
6 11827 1 1 81 TYR HB3 H 101.122 -1.284 6.705 1.00 . A A . 82 TYR HB3 1 1
6 11828 1 1 81 TYR HD1 H 100.838 -0.105 10.219 1.00 . A A . 82 TYR HD1 1 1
6 11829 1 1 81 TYR HD2 H 100.359 0.874 6.063 1.00 . A A . 82 TYR HD2 1 1
6 11830 1 1 81 TYR HE1 H 100.541 2.282 10.820 1.00 . A A . 82 TYR HE1 1 1
6 11831 1 1 81 TYR HE2 H 100.060 3.266 6.665 1.00 . A A . 82 TYR HE2 1 1
6 11832 1 1 81 TYR HH H 99.492 4.304 9.844 1.00 . A A . 82 TYR HH 1 1
6 11833 1 1 81 TYR N N 99.342 -2.476 9.246 1.00 . A A . 82 TYR N 1 1
6 11834 1 1 81 TYR O O 98.574 -3.031 5.954 1.00 . A A . 82 TYR O 1 1
6 11835 1 1 81 TYR OH O 100.115 4.257 9.115 1.00 . A A . 82 TYR OH 1 1
6 11836 1 1 82 TRP C C 98.892 -5.858 6.049 1.00 . A A . 83 TRP C 1 1
6 11837 1 1 82 TRP CA C 100.264 -5.205 6.127 1.00 . A A . 83 TRP CA 1 1
6 11838 1 1 82 TRP CB C 101.294 -6.242 6.596 1.00 . A A . 83 TRP CB 1 1
6 11839 1 1 82 TRP CD1 C 100.150 -8.414 5.966 1.00 . A A . 83 TRP CD1 1 1
6 11840 1 1 82 TRP CD2 C 101.977 -8.005 4.719 1.00 . A A . 83 TRP CD2 1 1
6 11841 1 1 82 TRP CE2 C 101.442 -9.234 4.266 1.00 . A A . 83 TRP CE2 1 1
6 11842 1 1 82 TRP CE3 C 103.139 -7.516 4.093 1.00 . A A . 83 TRP CE3 1 1
6 11843 1 1 82 TRP CG C 101.138 -7.504 5.800 1.00 . A A . 83 TRP CG 1 1
6 11844 1 1 82 TRP CH2 C 103.191 -9.453 2.618 1.00 . A A . 83 TRP CH2 1 1
6 11845 1 1 82 TRP CZ2 C 102.038 -9.953 3.229 1.00 . A A . 83 TRP CZ2 1 1
6 11846 1 1 82 TRP CZ3 C 103.741 -8.238 3.049 1.00 . A A . 83 TRP CZ3 1 1
6 11847 1 1 82 TRP H H 100.857 -4.046 7.787 1.00 . A A . 83 TRP H 1 1
6 11848 1 1 82 TRP HA H 100.544 -4.857 5.146 1.00 . A A . 83 TRP HA 1 1
6 11849 1 1 82 TRP HB2 H 102.289 -5.849 6.455 1.00 . A A . 83 TRP HB2 1 1
6 11850 1 1 82 TRP HB3 H 101.138 -6.458 7.644 1.00 . A A . 83 TRP HB3 1 1
6 11851 1 1 82 TRP HD1 H 99.353 -8.348 6.692 1.00 . A A . 83 TRP HD1 1 1
6 11852 1 1 82 TRP HE1 H 99.750 -10.225 4.968 1.00 . A A . 83 TRP HE1 1 1
6 11853 1 1 82 TRP HE3 H 103.570 -6.581 4.418 1.00 . A A . 83 TRP HE3 1 1
6 11854 1 1 82 TRP HH2 H 103.661 -10.005 1.816 1.00 . A A . 83 TRP HH2 1 1
6 11855 1 1 82 TRP HZ2 H 101.610 -10.889 2.899 1.00 . A A . 83 TRP HZ2 1 1
6 11856 1 1 82 TRP HZ3 H 104.633 -7.854 2.576 1.00 . A A . 83 TRP HZ3 1 1
6 11857 1 1 82 TRP N N 100.238 -4.072 7.040 1.00 . A A . 83 TRP N 1 1
6 11858 1 1 82 TRP NE1 N 100.330 -9.440 5.057 1.00 . A A . 83 TRP NE1 1 1
6 11859 1 1 82 TRP O O 98.452 -6.261 4.980 1.00 . A A . 83 TRP O 1 1
6 11860 1 1 83 ASN C C 95.918 -5.841 6.349 1.00 . A A . 84 ASN C 1 1
6 11861 1 1 83 ASN CA C 96.913 -6.606 7.215 1.00 . A A . 84 ASN CA 1 1
6 11862 1 1 83 ASN CB C 96.390 -6.662 8.655 1.00 . A A . 84 ASN CB 1 1
6 11863 1 1 83 ASN CG C 97.084 -7.777 9.432 1.00 . A A . 84 ASN CG 1 1
6 11864 1 1 83 ASN H H 98.622 -5.648 8.021 1.00 . A A . 84 ASN H 1 1
6 11865 1 1 83 ASN HA H 97.001 -7.612 6.835 1.00 . A A . 84 ASN HA 1 1
6 11866 1 1 83 ASN HB2 H 96.585 -5.718 9.143 1.00 . A A . 84 ASN HB2 1 1
6 11867 1 1 83 ASN HB3 H 95.326 -6.843 8.643 1.00 . A A . 84 ASN HB3 1 1
6 11868 1 1 83 ASN HD21 H 96.354 -7.197 11.185 1.00 . A A . 84 ASN HD21 1 1
6 11869 1 1 83 ASN HD22 H 97.360 -8.563 11.234 1.00 . A A . 84 ASN HD22 1 1
6 11870 1 1 83 ASN N N 98.224 -5.975 7.189 1.00 . A A . 84 ASN N 1 1
6 11871 1 1 83 ASN ND2 N 96.919 -7.852 10.724 1.00 . A A . 84 ASN ND2 1 1
6 11872 1 1 83 ASN O O 95.173 -6.441 5.567 1.00 . A A . 84 ASN O 1 1
6 11873 1 1 83 ASN OD1 O 97.787 -8.602 8.849 1.00 . A A . 84 ASN OD1 1 1
6 11874 1 1 84 LEU C C 95.446 -3.666 4.232 1.00 . A A . 85 LEU C 1 1
6 11875 1 1 84 LEU CA C 94.995 -3.716 5.688 1.00 . A A . 85 LEU CA 1 1
6 11876 1 1 84 LEU CB C 94.911 -2.308 6.270 1.00 . A A . 85 LEU CB 1 1
6 11877 1 1 84 LEU CD1 C 92.672 -2.042 5.170 1.00 . A A . 85 LEU CD1 1 1
6 11878 1 1 84 LEU CD2 C 93.898 -0.050 5.999 1.00 . A A . 85 LEU CD2 1 1
6 11879 1 1 84 LEU CG C 94.058 -1.422 5.364 1.00 . A A . 85 LEU CG 1 1
6 11880 1 1 84 LEU H H 96.520 -4.080 7.097 1.00 . A A . 85 LEU H 1 1
6 11881 1 1 84 LEU HA H 94.016 -4.166 5.739 1.00 . A A . 85 LEU HA 1 1
6 11882 1 1 84 LEU HB2 H 94.461 -2.358 7.249 1.00 . A A . 85 LEU HB2 1 1
6 11883 1 1 84 LEU HB3 H 95.904 -1.890 6.349 1.00 . A A . 85 LEU HB3 1 1
6 11884 1 1 84 LEU HD11 H 92.362 -2.524 6.084 1.00 . A A . 85 LEU HD11 1 1
6 11885 1 1 84 LEU HD12 H 92.710 -2.770 4.374 1.00 . A A . 85 LEU HD12 1 1
6 11886 1 1 84 LEU HD13 H 91.966 -1.264 4.915 1.00 . A A . 85 LEU HD13 1 1
6 11887 1 1 84 LEU HD21 H 93.659 -0.162 7.045 1.00 . A A . 85 LEU HD21 1 1
6 11888 1 1 84 LEU HD22 H 93.103 0.486 5.503 1.00 . A A . 85 LEU HD22 1 1
6 11889 1 1 84 LEU HD23 H 94.819 0.494 5.895 1.00 . A A . 85 LEU HD23 1 1
6 11890 1 1 84 LEU HG H 94.546 -1.317 4.414 1.00 . A A . 85 LEU HG 1 1
6 11891 1 1 84 LEU N N 95.907 -4.519 6.476 1.00 . A A . 85 LEU N 1 1
6 11892 1 1 84 LEU O O 94.714 -4.052 3.338 1.00 . A A . 85 LEU O 1 1
6 11893 1 1 85 ILE C C 97.086 -4.475 1.962 1.00 . A A . 86 ILE C 1 1
6 11894 1 1 85 ILE CA C 97.190 -3.125 2.645 1.00 . A A . 86 ILE CA 1 1
6 11895 1 1 85 ILE CB C 98.654 -2.653 2.698 1.00 . A A . 86 ILE CB 1 1
6 11896 1 1 85 ILE CD1 C 100.042 -0.598 2.683 1.00 . A A . 86 ILE CD1 1 1
6 11897 1 1 85 ILE CG1 C 98.715 -1.197 2.240 1.00 . A A . 86 ILE CG1 1 1
6 11898 1 1 85 ILE CG2 C 99.558 -3.507 1.799 1.00 . A A . 86 ILE CG2 1 1
6 11899 1 1 85 ILE H H 97.221 -2.907 4.758 1.00 . A A . 86 ILE H 1 1
6 11900 1 1 85 ILE HA H 96.611 -2.405 2.072 1.00 . A A . 86 ILE HA 1 1
6 11901 1 1 85 ILE HB H 99.018 -2.720 3.722 1.00 . A A . 86 ILE HB 1 1
6 11902 1 1 85 ILE HD11 H 100.852 -1.163 2.244 1.00 . A A . 86 ILE HD11 1 1
6 11903 1 1 85 ILE HD12 H 100.111 -0.644 3.760 1.00 . A A . 86 ILE HD12 1 1
6 11904 1 1 85 ILE HD13 H 100.099 0.428 2.360 1.00 . A A . 86 ILE HD13 1 1
6 11905 1 1 85 ILE HG12 H 98.645 -1.160 1.161 1.00 . A A . 86 ILE HG12 1 1
6 11906 1 1 85 ILE HG13 H 97.898 -0.634 2.674 1.00 . A A . 86 ILE HG13 1 1
6 11907 1 1 85 ILE HG21 H 100.542 -3.058 1.761 1.00 . A A . 86 ILE HG21 1 1
6 11908 1 1 85 ILE HG22 H 99.151 -3.554 0.808 1.00 . A A . 86 ILE HG22 1 1
6 11909 1 1 85 ILE HG23 H 99.640 -4.504 2.202 1.00 . A A . 86 ILE HG23 1 1
6 11910 1 1 85 ILE N N 96.663 -3.201 4.004 1.00 . A A . 86 ILE N 1 1
6 11911 1 1 85 ILE O O 96.992 -4.553 0.734 1.00 . A A . 86 ILE O 1 1
6 11912 1 1 86 LYS C C 95.644 -7.068 1.526 1.00 . A A . 87 LYS C 1 1
6 11913 1 1 86 LYS CA C 96.992 -6.871 2.190 1.00 . A A . 87 LYS CA 1 1
6 11914 1 1 86 LYS CB C 97.203 -7.926 3.291 1.00 . A A . 87 LYS CB 1 1
6 11915 1 1 86 LYS CD C 97.121 -10.365 3.792 1.00 . A A . 87 LYS CD 1 1
6 11916 1 1 86 LYS CE C 96.555 -11.710 3.343 1.00 . A A . 87 LYS CE 1 1
6 11917 1 1 86 LYS CG C 96.646 -9.276 2.835 1.00 . A A . 87 LYS CG 1 1
6 11918 1 1 86 LYS H H 97.143 -5.414 3.727 1.00 . A A . 87 LYS H 1 1
6 11919 1 1 86 LYS HA H 97.761 -6.982 1.438 1.00 . A A . 87 LYS HA 1 1
6 11920 1 1 86 LYS HB2 H 98.260 -8.033 3.507 1.00 . A A . 87 LYS HB2 1 1
6 11921 1 1 86 LYS HB3 H 96.687 -7.613 4.188 1.00 . A A . 87 LYS HB3 1 1
6 11922 1 1 86 LYS HD2 H 98.201 -10.406 3.779 1.00 . A A . 87 LYS HD2 1 1
6 11923 1 1 86 LYS HD3 H 96.779 -10.147 4.792 1.00 . A A . 87 LYS HD3 1 1
6 11924 1 1 86 LYS HE2 H 95.476 -11.662 3.342 1.00 . A A . 87 LYS HE2 1 1
6 11925 1 1 86 LYS HE3 H 96.907 -11.934 2.348 1.00 . A A . 87 LYS HE3 1 1
6 11926 1 1 86 LYS HG2 H 95.560 -9.244 2.847 1.00 . A A . 87 LYS HG2 1 1
6 11927 1 1 86 LYS HG3 H 96.993 -9.493 1.836 1.00 . A A . 87 LYS HG3 1 1
6 11928 1 1 86 LYS HZ1 H 97.523 -13.505 3.753 1.00 . A A . 87 LYS HZ1 1 1
6 11929 1 1 86 LYS HZ2 H 96.174 -13.201 4.741 1.00 . A A . 87 LYS HZ2 1 1
6 11930 1 1 86 LYS HZ3 H 97.628 -12.361 5.002 1.00 . A A . 87 LYS HZ3 1 1
6 11931 1 1 86 LYS N N 97.089 -5.535 2.752 1.00 . A A . 87 LYS N 1 1
6 11932 1 1 86 LYS NZ N 97.005 -12.774 4.281 1.00 . A A . 87 LYS NZ 1 1
6 11933 1 1 86 LYS O O 95.561 -7.495 0.375 1.00 . A A . 87 LYS O 1 1
6 11934 1 1 87 GLU C C 92.893 -5.722 0.834 1.00 . A A . 88 GLU C 1 1
6 11935 1 1 87 GLU CA C 93.253 -6.903 1.720 1.00 . A A . 88 GLU CA 1 1
6 11936 1 1 87 GLU CB C 92.263 -7.033 2.874 1.00 . A A . 88 GLU CB 1 1
6 11937 1 1 87 GLU CD C 90.709 -5.076 2.524 1.00 . A A . 88 GLU CD 1 1
6 11938 1 1 87 GLU CG C 91.838 -5.654 3.376 1.00 . A A . 88 GLU CG 1 1
6 11939 1 1 87 GLU H H 94.715 -6.418 3.171 1.00 . A A . 88 GLU H 1 1
6 11940 1 1 87 GLU HA H 93.218 -7.803 1.130 1.00 . A A . 88 GLU HA 1 1
6 11941 1 1 87 GLU HB2 H 91.398 -7.588 2.549 1.00 . A A . 88 GLU HB2 1 1
6 11942 1 1 87 GLU HB3 H 92.749 -7.558 3.677 1.00 . A A . 88 GLU HB3 1 1
6 11943 1 1 87 GLU HG2 H 91.498 -5.741 4.398 1.00 . A A . 88 GLU HG2 1 1
6 11944 1 1 87 GLU HG3 H 92.685 -4.994 3.342 1.00 . A A . 88 GLU HG3 1 1
6 11945 1 1 87 GLU N N 94.592 -6.755 2.255 1.00 . A A . 88 GLU N 1 1
6 11946 1 1 87 GLU O O 91.972 -5.800 0.026 1.00 . A A . 88 GLU O 1 1
6 11947 1 1 87 GLU OE1 O 90.244 -5.767 1.633 1.00 . A A . 88 GLU OE1 1 1
6 11948 1 1 87 GLU OE2 O 90.308 -3.958 2.799 1.00 . A A . 88 GLU OE2 1 1
6 11949 1 1 88 LEU C C 93.538 -3.675 -1.258 1.00 . A A . 89 LEU C 1 1
6 11950 1 1 88 LEU CA C 93.334 -3.429 0.232 1.00 . A A . 89 LEU CA 1 1
6 11951 1 1 88 LEU CB C 94.268 -2.301 0.679 1.00 . A A . 89 LEU CB 1 1
6 11952 1 1 88 LEU CD1 C 92.393 -0.695 1.166 1.00 . A A . 89 LEU CD1 1 1
6 11953 1 1 88 LEU CD2 C 94.677 0.163 0.635 1.00 . A A . 89 LEU CD2 1 1
6 11954 1 1 88 LEU CG C 93.661 -0.939 0.336 1.00 . A A . 89 LEU CG 1 1
6 11955 1 1 88 LEU H H 94.328 -4.602 1.676 1.00 . A A . 89 LEU H 1 1
6 11956 1 1 88 LEU HA H 92.314 -3.142 0.410 1.00 . A A . 89 LEU HA 1 1
6 11957 1 1 88 LEU HB2 H 94.431 -2.371 1.735 1.00 . A A . 89 LEU HB2 1 1
6 11958 1 1 88 LEU HB3 H 95.214 -2.403 0.165 1.00 . A A . 89 LEU HB3 1 1
6 11959 1 1 88 LEU HD11 H 91.522 -0.913 0.565 1.00 . A A . 89 LEU HD11 1 1
6 11960 1 1 88 LEU HD12 H 92.362 0.337 1.483 1.00 . A A . 89 LEU HD12 1 1
6 11961 1 1 88 LEU HD13 H 92.397 -1.337 2.036 1.00 . A A . 89 LEU HD13 1 1
6 11962 1 1 88 LEU HD21 H 95.633 -0.106 0.215 1.00 . A A . 89 LEU HD21 1 1
6 11963 1 1 88 LEU HD22 H 94.772 0.281 1.702 1.00 . A A . 89 LEU HD22 1 1
6 11964 1 1 88 LEU HD23 H 94.338 1.092 0.197 1.00 . A A . 89 LEU HD23 1 1
6 11965 1 1 88 LEU HG H 93.417 -0.918 -0.708 1.00 . A A . 89 LEU HG 1 1
6 11966 1 1 88 LEU N N 93.611 -4.621 1.005 1.00 . A A . 89 LEU N 1 1
6 11967 1 1 88 LEU O O 92.732 -3.236 -2.080 1.00 . A A . 89 LEU O 1 1
6 11968 1 1 89 ILE C C 93.832 -5.490 -3.637 1.00 . A A . 90 ILE C 1 1
6 11969 1 1 89 ILE CA C 94.913 -4.614 -3.015 1.00 . A A . 90 ILE CA 1 1
6 11970 1 1 89 ILE CB C 96.297 -5.297 -3.166 1.00 . A A . 90 ILE CB 1 1
6 11971 1 1 89 ILE CD1 C 98.710 -4.689 -3.468 1.00 . A A . 90 ILE CD1 1 1
6 11972 1 1 89 ILE CG1 C 97.398 -4.293 -2.787 1.00 . A A . 90 ILE CG1 1 1
6 11973 1 1 89 ILE CG2 C 96.522 -5.791 -4.617 1.00 . A A . 90 ILE CG2 1 1
6 11974 1 1 89 ILE H H 95.251 -4.672 -0.916 1.00 . A A . 90 ILE H 1 1
6 11975 1 1 89 ILE HA H 94.928 -3.667 -3.531 1.00 . A A . 90 ILE HA 1 1
6 11976 1 1 89 ILE HB H 96.354 -6.146 -2.494 1.00 . A A . 90 ILE HB 1 1
6 11977 1 1 89 ILE HD11 H 98.817 -5.763 -3.444 1.00 . A A . 90 ILE HD11 1 1
6 11978 1 1 89 ILE HD12 H 99.536 -4.237 -2.955 1.00 . A A . 90 ILE HD12 1 1
6 11979 1 1 89 ILE HD13 H 98.695 -4.356 -4.495 1.00 . A A . 90 ILE HD13 1 1
6 11980 1 1 89 ILE HG12 H 97.117 -3.298 -3.099 1.00 . A A . 90 ILE HG12 1 1
6 11981 1 1 89 ILE HG13 H 97.534 -4.306 -1.717 1.00 . A A . 90 ILE HG13 1 1
6 11982 1 1 89 ILE HG21 H 96.679 -4.946 -5.267 1.00 . A A . 90 ILE HG21 1 1
6 11983 1 1 89 ILE HG22 H 95.670 -6.354 -4.960 1.00 . A A . 90 ILE HG22 1 1
6 11984 1 1 89 ILE HG23 H 97.394 -6.430 -4.652 1.00 . A A . 90 ILE HG23 1 1
6 11985 1 1 89 ILE N N 94.627 -4.357 -1.608 1.00 . A A . 90 ILE N 1 1
6 11986 1 1 89 ILE O O 93.369 -5.221 -4.745 1.00 . A A . 90 ILE O 1 1
6 11987 1 1 90 ASP C C 91.038 -6.931 -3.203 1.00 . A A . 91 ASP C 1 1
6 11988 1 1 90 ASP CA C 92.443 -7.467 -3.445 1.00 . A A . 91 ASP CA 1 1
6 11989 1 1 90 ASP CB C 92.609 -8.843 -2.793 1.00 . A A . 91 ASP CB 1 1
6 11990 1 1 90 ASP CG C 92.636 -8.701 -1.275 1.00 . A A . 91 ASP CG 1 1
6 11991 1 1 90 ASP H H 93.866 -6.721 -2.062 1.00 . A A . 91 ASP H 1 1
6 11992 1 1 90 ASP HA H 92.591 -7.572 -4.510 1.00 . A A . 91 ASP HA 1 1
6 11993 1 1 90 ASP HB2 H 91.786 -9.479 -3.082 1.00 . A A . 91 ASP HB2 1 1
6 11994 1 1 90 ASP HB3 H 93.537 -9.286 -3.128 1.00 . A A . 91 ASP HB3 1 1
6 11995 1 1 90 ASP N N 93.451 -6.546 -2.933 1.00 . A A . 91 ASP N 1 1
6 11996 1 1 90 ASP O O 90.054 -7.527 -3.642 1.00 . A A . 91 ASP O 1 1
6 11997 1 1 90 ASP OD1 O 91.770 -8.023 -0.748 1.00 . A A . 91 ASP OD1 1 1
6 11998 1 1 90 ASP OD2 O 93.533 -9.258 -0.664 1.00 . A A . 91 ASP OD2 1 1
6 11999 1 1 91 LYS C C 88.893 -4.913 -3.494 1.00 . A A . 92 LYS C 1 1
6 12000 1 1 91 LYS CA C 89.656 -5.205 -2.206 1.00 . A A . 92 LYS CA 1 1
6 12001 1 1 91 LYS CB C 89.857 -3.911 -1.418 1.00 . A A . 92 LYS CB 1 1
6 12002 1 1 91 LYS CD C 88.729 -2.174 -0.026 1.00 . A A . 92 LYS CD 1 1
6 12003 1 1 91 LYS CE C 87.381 -1.673 0.488 1.00 . A A . 92 LYS CE 1 1
6 12004 1 1 91 LYS CG C 88.507 -3.390 -0.924 1.00 . A A . 92 LYS CG 1 1
6 12005 1 1 91 LYS H H 91.769 -5.378 -2.176 1.00 . A A . 92 LYS H 1 1
6 12006 1 1 91 LYS HA H 89.080 -5.891 -1.605 1.00 . A A . 92 LYS HA 1 1
6 12007 1 1 91 LYS HB2 H 90.496 -4.104 -0.575 1.00 . A A . 92 LYS HB2 1 1
6 12008 1 1 91 LYS HB3 H 90.314 -3.168 -2.056 1.00 . A A . 92 LYS HB3 1 1
6 12009 1 1 91 LYS HD2 H 89.355 -2.452 0.810 1.00 . A A . 92 LYS HD2 1 1
6 12010 1 1 91 LYS HD3 H 89.210 -1.391 -0.593 1.00 . A A . 92 LYS HD3 1 1
6 12011 1 1 91 LYS HE2 H 86.771 -1.360 -0.347 1.00 . A A . 92 LYS HE2 1 1
6 12012 1 1 91 LYS HE3 H 86.881 -2.470 1.020 1.00 . A A . 92 LYS HE3 1 1
6 12013 1 1 91 LYS HG2 H 87.899 -3.105 -1.768 1.00 . A A . 92 LYS HG2 1 1
6 12014 1 1 91 LYS HG3 H 88.006 -4.163 -0.361 1.00 . A A . 92 LYS HG3 1 1
6 12015 1 1 91 LYS HZ1 H 87.379 -0.810 2.381 1.00 . A A . 92 LYS HZ1 1 1
6 12016 1 1 91 LYS HZ2 H 86.968 0.264 1.130 1.00 . A A . 92 LYS HZ2 1 1
6 12017 1 1 91 LYS HZ3 H 88.585 -0.210 1.350 1.00 . A A . 92 LYS HZ3 1 1
6 12018 1 1 91 LYS N N 90.950 -5.809 -2.501 1.00 . A A . 92 LYS N 1 1
6 12019 1 1 91 LYS NZ N 87.595 -0.520 1.406 1.00 . A A . 92 LYS NZ 1 1
6 12020 1 1 91 LYS O O 87.685 -4.682 -3.468 1.00 . A A . 92 LYS O 1 1
6 12021 1 1 92 LYS C C 88.797 -3.174 -6.133 1.00 . A A . 93 LYS C 1 1
6 12022 1 1 92 LYS CA C 88.985 -4.672 -5.915 1.00 . A A . 93 LYS CA 1 1
6 12023 1 1 92 LYS CB C 87.620 -5.371 -5.998 1.00 . A A . 93 LYS CB 1 1
6 12024 1 1 92 LYS CD C 86.002 -6.538 -7.494 1.00 . A A . 93 LYS CD 1 1
6 12025 1 1 92 LYS CE C 85.672 -6.887 -8.945 1.00 . A A . 93 LYS CE 1 1
6 12026 1 1 92 LYS CG C 87.301 -5.733 -7.450 1.00 . A A . 93 LYS CG 1 1
6 12027 1 1 92 LYS H H 90.563 -5.128 -4.574 1.00 . A A . 93 LYS H 1 1
6 12028 1 1 92 LYS HA H 89.626 -5.061 -6.691 1.00 . A A . 93 LYS HA 1 1
6 12029 1 1 92 LYS HB2 H 87.641 -6.270 -5.400 1.00 . A A . 93 LYS HB2 1 1
6 12030 1 1 92 LYS HB3 H 86.853 -4.709 -5.624 1.00 . A A . 93 LYS HB3 1 1
6 12031 1 1 92 LYS HD2 H 86.119 -7.445 -6.920 1.00 . A A . 93 LYS HD2 1 1
6 12032 1 1 92 LYS HD3 H 85.198 -5.949 -7.077 1.00 . A A . 93 LYS HD3 1 1
6 12033 1 1 92 LYS HE2 H 85.501 -5.978 -9.503 1.00 . A A . 93 LYS HE2 1 1
6 12034 1 1 92 LYS HE3 H 86.499 -7.427 -9.381 1.00 . A A . 93 LYS HE3 1 1
6 12035 1 1 92 LYS HG2 H 87.188 -4.829 -8.031 1.00 . A A . 93 LYS HG2 1 1
6 12036 1 1 92 LYS HG3 H 88.100 -6.329 -7.862 1.00 . A A . 93 LYS HG3 1 1
6 12037 1 1 92 LYS HZ1 H 83.701 -7.237 -9.517 1.00 . A A . 93 LYS HZ1 1 1
6 12038 1 1 92 LYS HZ2 H 84.119 -7.917 -8.017 1.00 . A A . 93 LYS HZ2 1 1
6 12039 1 1 92 LYS HZ3 H 84.663 -8.632 -9.460 1.00 . A A . 93 LYS HZ3 1 1
6 12040 1 1 92 LYS N N 89.604 -4.932 -4.618 1.00 . A A . 93 LYS N 1 1
6 12041 1 1 92 LYS NZ N 84.446 -7.732 -8.988 1.00 . A A . 93 LYS NZ 1 1
6 12042 1 1 92 LYS O O 89.446 -2.577 -6.990 1.00 . A A . 93 LYS O 1 1
6 12043 1 1 93 GLU C C 88.794 -0.344 -4.885 1.00 . A A . 94 GLU C 1 1
6 12044 1 1 93 GLU CA C 87.636 -1.145 -5.475 1.00 . A A . 94 GLU CA 1 1
6 12045 1 1 93 GLU CB C 86.333 -0.791 -4.750 1.00 . A A . 94 GLU CB 1 1
6 12046 1 1 93 GLU CD C 84.572 0.969 -4.452 1.00 . A A . 94 GLU CD 1 1
6 12047 1 1 93 GLU CG C 85.883 0.619 -5.150 1.00 . A A . 94 GLU CG 1 1
6 12048 1 1 93 GLU H H 87.414 -3.100 -4.688 1.00 . A A . 94 GLU H 1 1
6 12049 1 1 93 GLU HA H 87.535 -0.894 -6.520 1.00 . A A . 94 GLU HA 1 1
6 12050 1 1 93 GLU HB2 H 85.567 -1.503 -5.021 1.00 . A A . 94 GLU HB2 1 1
6 12051 1 1 93 GLU HB3 H 86.494 -0.825 -3.683 1.00 . A A . 94 GLU HB3 1 1
6 12052 1 1 93 GLU HG2 H 86.638 1.336 -4.868 1.00 . A A . 94 GLU HG2 1 1
6 12053 1 1 93 GLU HG3 H 85.736 0.658 -6.219 1.00 . A A . 94 GLU HG3 1 1
6 12054 1 1 93 GLU N N 87.904 -2.573 -5.353 1.00 . A A . 94 GLU N 1 1
6 12055 1 1 93 GLU O O 88.603 0.492 -4.002 1.00 . A A . 94 GLU O 1 1
6 12056 1 1 93 GLU OE1 O 84.204 0.257 -3.533 1.00 . A A . 94 GLU OE1 1 1
6 12057 1 1 93 GLU OE2 O 83.960 1.948 -4.846 1.00 . A A . 94 GLU OE2 1 1
6 12058 1 1 94 VAL C C 91.399 1.374 -5.654 1.00 . A A . 95 VAL C 1 1
6 12059 1 1 94 VAL CA C 91.180 0.082 -4.875 1.00 . A A . 95 VAL CA 1 1
6 12060 1 1 94 VAL CB C 92.414 -0.815 -5.008 1.00 . A A . 95 VAL CB 1 1
6 12061 1 1 94 VAL CG1 C 93.470 -0.397 -3.981 1.00 . A A . 95 VAL CG1 1 1
6 12062 1 1 94 VAL CG2 C 92.011 -2.269 -4.764 1.00 . A A . 95 VAL CG2 1 1
6 12063 1 1 94 VAL H H 90.099 -1.297 -6.066 1.00 . A A . 95 VAL H 1 1
6 12064 1 1 94 VAL HA H 91.031 0.322 -3.833 1.00 . A A . 95 VAL HA 1 1
6 12065 1 1 94 VAL HB H 92.826 -0.717 -6.004 1.00 . A A . 95 VAL HB 1 1
6 12066 1 1 94 VAL HG11 H 93.059 -0.479 -2.986 1.00 . A A . 95 VAL HG11 1 1
6 12067 1 1 94 VAL HG12 H 93.767 0.623 -4.165 1.00 . A A . 95 VAL HG12 1 1
6 12068 1 1 94 VAL HG13 H 94.331 -1.042 -4.067 1.00 . A A . 95 VAL HG13 1 1
6 12069 1 1 94 VAL HG21 H 92.863 -2.823 -4.399 1.00 . A A . 95 VAL HG21 1 1
6 12070 1 1 94 VAL HG22 H 91.667 -2.707 -5.690 1.00 . A A . 95 VAL HG22 1 1
6 12071 1 1 94 VAL HG23 H 91.217 -2.304 -4.033 1.00 . A A . 95 VAL HG23 1 1
6 12072 1 1 94 VAL N N 90.000 -0.615 -5.369 1.00 . A A . 95 VAL N 1 1
6 12073 1 1 94 VAL O O 90.824 1.572 -6.723 1.00 . A A . 95 VAL O 1 1
6 12074 1 1 95 ASN C C 92.730 3.319 -7.254 1.00 . A A . 96 ASN C 1 1
6 12075 1 1 95 ASN CA C 92.540 3.517 -5.753 1.00 . A A . 96 ASN CA 1 1
6 12076 1 1 95 ASN CB C 93.822 4.104 -5.156 1.00 . A A . 96 ASN CB 1 1
6 12077 1 1 95 ASN CG C 94.421 3.140 -4.138 1.00 . A A . 96 ASN CG 1 1
6 12078 1 1 95 ASN H H 92.664 2.028 -4.256 1.00 . A A . 96 ASN H 1 1
6 12079 1 1 95 ASN HA H 91.726 4.205 -5.585 1.00 . A A . 96 ASN HA 1 1
6 12080 1 1 95 ASN HB2 H 94.539 4.272 -5.945 1.00 . A A . 96 ASN HB2 1 1
6 12081 1 1 95 ASN HB3 H 93.596 5.042 -4.671 1.00 . A A . 96 ASN HB3 1 1
6 12082 1 1 95 ASN HD21 H 93.002 3.449 -2.783 1.00 . A A . 96 ASN HD21 1 1
6 12083 1 1 95 ASN HD22 H 94.211 2.346 -2.330 1.00 . A A . 96 ASN HD22 1 1
6 12084 1 1 95 ASN N N 92.238 2.245 -5.108 1.00 . A A . 96 ASN N 1 1
6 12085 1 1 95 ASN ND2 N 93.829 2.963 -2.989 1.00 . A A . 96 ASN ND2 1 1
6 12086 1 1 95 ASN O O 92.869 2.187 -7.720 1.00 . A A . 96 ASN O 1 1
6 12087 1 1 95 ASN OD1 O 95.462 2.536 -4.396 1.00 . A A . 96 ASN OD1 1 1
6 12088 1 1 96 PRO C C 93.996 3.309 -9.896 1.00 . A A . 97 PRO C 1 1
6 12089 1 1 96 PRO CA C 92.945 4.333 -9.487 1.00 . A A . 97 PRO CA 1 1
6 12090 1 1 96 PRO CB C 93.389 5.748 -9.849 1.00 . A A . 97 PRO CB 1 1
6 12091 1 1 96 PRO CD C 92.565 5.776 -7.545 1.00 . A A . 97 PRO CD 1 1
6 12092 1 1 96 PRO CG C 92.806 6.636 -8.796 1.00 . A A . 97 PRO CG 1 1
6 12093 1 1 96 PRO HA H 92.020 4.114 -9.977 1.00 . A A . 97 PRO HA 1 1
6 12094 1 1 96 PRO HB2 H 94.468 5.811 -9.843 1.00 . A A . 97 PRO HB2 1 1
6 12095 1 1 96 PRO HB3 H 93.003 6.024 -10.817 1.00 . A A . 97 PRO HB3 1 1
6 12096 1 1 96 PRO HD2 H 93.282 6.026 -6.779 1.00 . A A . 97 PRO HD2 1 1
6 12097 1 1 96 PRO HD3 H 91.557 5.914 -7.178 1.00 . A A . 97 PRO HD3 1 1
6 12098 1 1 96 PRO HG2 H 93.499 7.435 -8.569 1.00 . A A . 97 PRO HG2 1 1
6 12099 1 1 96 PRO HG3 H 91.870 7.047 -9.139 1.00 . A A . 97 PRO HG3 1 1
6 12100 1 1 96 PRO N N 92.749 4.390 -8.011 1.00 . A A . 97 PRO N 1 1
6 12101 1 1 96 PRO O O 94.087 2.938 -11.064 1.00 . A A . 97 PRO O 1 1
6 12102 1 1 97 GLN C C 95.221 0.742 -10.088 1.00 . A A . 98 GLN C 1 1
6 12103 1 1 97 GLN CA C 95.792 1.848 -9.214 1.00 . A A . 98 GLN CA 1 1
6 12104 1 1 97 GLN CB C 96.303 1.253 -7.890 1.00 . A A . 98 GLN CB 1 1
6 12105 1 1 97 GLN CD C 97.479 -0.707 -6.842 1.00 . A A . 98 GLN CD 1 1
6 12106 1 1 97 GLN CG C 96.792 -0.188 -8.100 1.00 . A A . 98 GLN CG 1 1
6 12107 1 1 97 GLN H H 94.642 3.159 -8.012 1.00 . A A . 98 GLN H 1 1
6 12108 1 1 97 GLN HA H 96.616 2.316 -9.734 1.00 . A A . 98 GLN HA 1 1
6 12109 1 1 97 GLN HB2 H 97.117 1.856 -7.518 1.00 . A A . 98 GLN HB2 1 1
6 12110 1 1 97 GLN HB3 H 95.500 1.253 -7.168 1.00 . A A . 98 GLN HB3 1 1
6 12111 1 1 97 GLN HE21 H 97.786 -2.518 -7.596 1.00 . A A . 98 GLN HE21 1 1
6 12112 1 1 97 GLN HE22 H 98.348 -2.286 -6.011 1.00 . A A . 98 GLN HE22 1 1
6 12113 1 1 97 GLN HG2 H 95.950 -0.827 -8.317 1.00 . A A . 98 GLN HG2 1 1
6 12114 1 1 97 GLN HG3 H 97.489 -0.214 -8.925 1.00 . A A . 98 GLN HG3 1 1
6 12115 1 1 97 GLN N N 94.770 2.842 -8.932 1.00 . A A . 98 GLN N 1 1
6 12116 1 1 97 GLN NE2 N 97.907 -1.939 -6.815 1.00 . A A . 98 GLN NE2 1 1
6 12117 1 1 97 GLN O O 95.928 0.157 -10.901 1.00 . A A . 98 GLN O 1 1
6 12118 1 1 97 GLN OE1 O 97.621 0.018 -5.858 1.00 . A A . 98 GLN OE1 1 1
6 12119 1 1 98 VAL C C 93.324 -0.291 -12.161 1.00 . A A . 99 VAL C 1 1
6 12120 1 1 98 VAL CA C 93.313 -0.620 -10.671 1.00 . A A . 99 VAL CA 1 1
6 12121 1 1 98 VAL CB C 91.872 -0.807 -10.205 1.00 . A A . 99 VAL CB 1 1
6 12122 1 1 98 VAL CG1 C 91.183 -1.855 -11.082 1.00 . A A . 99 VAL CG1 1 1
6 12123 1 1 98 VAL CG2 C 91.870 -1.267 -8.745 1.00 . A A . 99 VAL CG2 1 1
6 12124 1 1 98 VAL H H 93.424 0.928 -9.224 1.00 . A A . 99 VAL H 1 1
6 12125 1 1 98 VAL HA H 93.852 -1.540 -10.509 1.00 . A A . 99 VAL HA 1 1
6 12126 1 1 98 VAL HB H 91.346 0.135 -10.289 1.00 . A A . 99 VAL HB 1 1
6 12127 1 1 98 VAL HG11 H 90.978 -1.433 -12.053 1.00 . A A . 99 VAL HG11 1 1
6 12128 1 1 98 VAL HG12 H 90.256 -2.160 -10.618 1.00 . A A . 99 VAL HG12 1 1
6 12129 1 1 98 VAL HG13 H 91.830 -2.713 -11.192 1.00 . A A . 99 VAL HG13 1 1
6 12130 1 1 98 VAL HG21 H 92.887 -1.320 -8.383 1.00 . A A . 99 VAL HG21 1 1
6 12131 1 1 98 VAL HG22 H 91.411 -2.242 -8.675 1.00 . A A . 99 VAL HG22 1 1
6 12132 1 1 98 VAL HG23 H 91.311 -0.563 -8.145 1.00 . A A . 99 VAL HG23 1 1
6 12133 1 1 98 VAL N N 93.944 0.442 -9.899 1.00 . A A . 99 VAL N 1 1
6 12134 1 1 98 VAL O O 93.726 -1.114 -12.983 1.00 . A A . 99 VAL O 1 1
6 12135 1 1 99 MET C C 94.228 1.804 -14.359 1.00 . A A . 100 MET C 1 1
6 12136 1 1 99 MET CA C 92.851 1.343 -13.895 1.00 . A A . 100 MET CA 1 1
6 12137 1 1 99 MET CB C 91.846 2.483 -14.061 1.00 . A A . 100 MET CB 1 1
6 12138 1 1 99 MET CE C 89.434 3.700 -15.671 1.00 . A A . 100 MET CE 1 1
6 12139 1 1 99 MET CG C 90.430 1.953 -13.828 1.00 . A A . 100 MET CG 1 1
6 12140 1 1 99 MET H H 92.580 1.532 -11.801 1.00 . A A . 100 MET H 1 1
6 12141 1 1 99 MET HA H 92.535 0.511 -14.506 1.00 . A A . 100 MET HA 1 1
6 12142 1 1 99 MET HB2 H 92.063 3.261 -13.344 1.00 . A A . 100 MET HB2 1 1
6 12143 1 1 99 MET HB3 H 91.919 2.883 -15.060 1.00 . A A . 100 MET HB3 1 1
6 12144 1 1 99 MET HE1 H 90.280 4.359 -15.810 1.00 . A A . 100 MET HE1 1 1
6 12145 1 1 99 MET HE2 H 88.542 4.186 -16.032 1.00 . A A . 100 MET HE2 1 1
6 12146 1 1 99 MET HE3 H 89.591 2.783 -16.222 1.00 . A A . 100 MET HE3 1 1
6 12147 1 1 99 MET HG2 H 90.190 1.222 -14.587 1.00 . A A . 100 MET HG2 1 1
6 12148 1 1 99 MET HG3 H 90.377 1.489 -12.854 1.00 . A A . 100 MET HG3 1 1
6 12149 1 1 99 MET N N 92.884 0.915 -12.500 1.00 . A A . 100 MET N 1 1
6 12150 1 1 99 MET O O 94.668 1.475 -15.460 1.00 . A A . 100 MET O 1 1
6 12151 1 1 99 MET SD S 89.247 3.322 -13.910 1.00 . A A . 100 MET SD 1 1
6 12152 1 1 100 ALA C C 97.207 1.948 -14.034 1.00 . A A . 101 ALA C 1 1
6 12153 1 1 100 ALA CA C 96.224 3.094 -13.835 1.00 . A A . 101 ALA CA 1 1
6 12154 1 1 100 ALA CB C 96.718 4.011 -12.705 1.00 . A A . 101 ALA CB 1 1
6 12155 1 1 100 ALA H H 94.492 2.809 -12.650 1.00 . A A . 101 ALA H 1 1
6 12156 1 1 100 ALA HA H 96.161 3.660 -14.755 1.00 . A A . 101 ALA HA 1 1
6 12157 1 1 100 ALA HB1 H 97.739 3.756 -12.454 1.00 . A A . 101 ALA HB1 1 1
6 12158 1 1 100 ALA HB2 H 96.093 3.880 -11.834 1.00 . A A . 101 ALA HB2 1 1
6 12159 1 1 100 ALA HB3 H 96.675 5.043 -13.023 1.00 . A A . 101 ALA HB3 1 1
6 12160 1 1 100 ALA N N 94.899 2.577 -13.510 1.00 . A A . 101 ALA N 1 1
6 12161 1 1 100 ALA O O 98.186 2.080 -14.767 1.00 . A A . 101 ALA O 1 1
6 12162 1 1 101 ALA C C 97.821 -0.851 -14.933 1.00 . A A . 102 ALA C 1 1
6 12163 1 1 101 ALA CA C 97.810 -0.335 -13.496 1.00 . A A . 102 ALA CA 1 1
6 12164 1 1 101 ALA CB C 97.353 -1.436 -12.542 1.00 . A A . 102 ALA CB 1 1
6 12165 1 1 101 ALA H H 96.144 0.775 -12.811 1.00 . A A . 102 ALA H 1 1
6 12166 1 1 101 ALA HA H 98.810 -0.041 -13.225 1.00 . A A . 102 ALA HA 1 1
6 12167 1 1 101 ALA HB1 H 97.709 -1.210 -11.546 1.00 . A A . 102 ALA HB1 1 1
6 12168 1 1 101 ALA HB2 H 97.756 -2.385 -12.865 1.00 . A A . 102 ALA HB2 1 1
6 12169 1 1 101 ALA HB3 H 96.276 -1.485 -12.536 1.00 . A A . 102 ALA HB3 1 1
6 12170 1 1 101 ALA N N 96.940 0.825 -13.381 1.00 . A A . 102 ALA N 1 1
6 12171 1 1 101 ALA O O 98.690 -1.634 -15.317 1.00 . A A . 102 ALA O 1 1
6 12172 1 1 102 VAL C C 97.958 -0.352 -17.910 1.00 . A A . 103 VAL C 1 1
6 12173 1 1 102 VAL CA C 96.746 -0.825 -17.113 1.00 . A A . 103 VAL CA 1 1
6 12174 1 1 102 VAL CB C 95.470 -0.257 -17.734 1.00 . A A . 103 VAL CB 1 1
6 12175 1 1 102 VAL CG1 C 95.452 -0.571 -19.232 1.00 . A A . 103 VAL CG1 1 1
6 12176 1 1 102 VAL CG2 C 94.251 -0.900 -17.068 1.00 . A A . 103 VAL CG2 1 1
6 12177 1 1 102 VAL H H 96.184 0.219 -15.361 1.00 . A A . 103 VAL H 1 1
6 12178 1 1 102 VAL HA H 96.700 -1.902 -17.152 1.00 . A A . 103 VAL HA 1 1
6 12179 1 1 102 VAL HB H 95.442 0.815 -17.587 1.00 . A A . 103 VAL HB 1 1
6 12180 1 1 102 VAL HG11 H 95.884 -1.547 -19.400 1.00 . A A . 103 VAL HG11 1 1
6 12181 1 1 102 VAL HG12 H 96.026 0.173 -19.763 1.00 . A A . 103 VAL HG12 1 1
6 12182 1 1 102 VAL HG13 H 94.432 -0.562 -19.590 1.00 . A A . 103 VAL HG13 1 1
6 12183 1 1 102 VAL HG21 H 94.411 -0.952 -16.001 1.00 . A A . 103 VAL HG21 1 1
6 12184 1 1 102 VAL HG22 H 94.109 -1.896 -17.459 1.00 . A A . 103 VAL HG22 1 1
6 12185 1 1 102 VAL HG23 H 93.374 -0.304 -17.271 1.00 . A A . 103 VAL HG23 1 1
6 12186 1 1 102 VAL N N 96.847 -0.406 -15.721 1.00 . A A . 103 VAL N 1 1
6 12187 1 1 102 VAL O O 98.237 -0.863 -18.994 1.00 . A A . 103 VAL O 1 1
6 12188 1 1 103 ALA C C 100.831 0.051 -18.386 1.00 . A A . 104 ALA C 1 1
6 12189 1 1 103 ALA CA C 99.847 1.168 -18.050 1.00 . A A . 104 ALA CA 1 1
6 12190 1 1 103 ALA CB C 100.538 2.201 -17.158 1.00 . A A . 104 ALA CB 1 1
6 12191 1 1 103 ALA H H 98.401 1.007 -16.507 1.00 . A A . 104 ALA H 1 1
6 12192 1 1 103 ALA HA H 99.536 1.649 -18.965 1.00 . A A . 104 ALA HA 1 1
6 12193 1 1 103 ALA HB1 H 99.893 2.453 -16.331 1.00 . A A . 104 ALA HB1 1 1
6 12194 1 1 103 ALA HB2 H 100.750 3.090 -17.734 1.00 . A A . 104 ALA HB2 1 1
6 12195 1 1 103 ALA HB3 H 101.463 1.790 -16.781 1.00 . A A . 104 ALA HB3 1 1
6 12196 1 1 103 ALA N N 98.672 0.632 -17.371 1.00 . A A . 104 ALA N 1 1
6 12197 1 1 103 ALA O O 101.406 0.026 -19.474 1.00 . A A . 104 ALA O 1 1
6 12198 1 1 104 GLN C C 101.809 -2.525 -19.079 1.00 . A A . 105 GLN C 1 1
6 12199 1 1 104 GLN CA C 101.931 -1.991 -17.655 1.00 . A A . 105 GLN CA 1 1
6 12200 1 1 104 GLN CB C 101.618 -3.113 -16.662 1.00 . A A . 105 GLN CB 1 1
6 12201 1 1 104 GLN CD C 103.429 -2.431 -15.070 1.00 . A A . 105 GLN CD 1 1
6 12202 1 1 104 GLN CG C 101.928 -2.648 -15.237 1.00 . A A . 105 GLN CG 1 1
6 12203 1 1 104 GLN H H 100.529 -0.802 -16.599 1.00 . A A . 105 GLN H 1 1
6 12204 1 1 104 GLN HA H 102.943 -1.653 -17.495 1.00 . A A . 105 GLN HA 1 1
6 12205 1 1 104 GLN HB2 H 100.573 -3.377 -16.736 1.00 . A A . 105 GLN HB2 1 1
6 12206 1 1 104 GLN HB3 H 102.224 -3.977 -16.895 1.00 . A A . 105 GLN HB3 1 1
6 12207 1 1 104 GLN HE21 H 103.235 -0.599 -14.329 1.00 . A A . 105 GLN HE21 1 1
6 12208 1 1 104 GLN HE22 H 104.831 -1.157 -14.474 1.00 . A A . 105 GLN HE22 1 1
6 12209 1 1 104 GLN HG2 H 101.408 -1.722 -15.043 1.00 . A A . 105 GLN HG2 1 1
6 12210 1 1 104 GLN HG3 H 101.597 -3.398 -14.536 1.00 . A A . 105 GLN HG3 1 1
6 12211 1 1 104 GLN N N 101.017 -0.873 -17.447 1.00 . A A . 105 GLN N 1 1
6 12212 1 1 104 GLN NE2 N 103.868 -1.301 -14.585 1.00 . A A . 105 GLN NE2 1 1
6 12213 1 1 104 GLN O O 100.766 -3.049 -19.470 1.00 . A A . 105 GLN O 1 1
6 12214 1 1 104 GLN OE1 O 104.222 -3.315 -15.393 1.00 . A A . 105 GLN OE1 1 1
6 12215 1 1 105 THR C C 102.814 -4.383 -21.277 1.00 . A A . 106 THR C 1 1
6 12216 1 1 105 THR CA C 102.889 -2.859 -21.228 1.00 . A A . 106 THR CA 1 1
6 12217 1 1 105 THR CB C 104.158 -2.384 -21.938 1.00 . A A . 106 THR CB 1 1
6 12218 1 1 105 THR CG2 C 104.145 -0.858 -22.040 1.00 . A A . 106 THR CG2 1 1
6 12219 1 1 105 THR H H 103.686 -1.962 -19.483 1.00 . A A . 106 THR H 1 1
6 12220 1 1 105 THR HA H 102.031 -2.451 -21.741 1.00 . A A . 106 THR HA 1 1
6 12221 1 1 105 THR HB H 104.197 -2.806 -22.930 1.00 . A A . 106 THR HB 1 1
6 12222 1 1 105 THR HG1 H 105.138 -2.610 -20.271 1.00 . A A . 106 THR HG1 1 1
6 12223 1 1 105 THR HG21 H 105.159 -0.493 -22.121 1.00 . A A . 106 THR HG21 1 1
6 12224 1 1 105 THR HG22 H 103.682 -0.441 -21.158 1.00 . A A . 106 THR HG22 1 1
6 12225 1 1 105 THR HG23 H 103.586 -0.560 -22.915 1.00 . A A . 106 THR HG23 1 1
6 12226 1 1 105 THR N N 102.883 -2.387 -19.849 1.00 . A A . 106 THR N 1 1
6 12227 1 1 105 THR O O 102.235 -4.957 -22.198 1.00 . A A . 106 THR O 1 1
6 12228 1 1 105 THR OG1 O 105.298 -2.802 -21.199 1.00 . A A . 106 THR OG1 1 1
6 12229 1 1 106 GLU C C 102.037 -7.006 -19.795 1.00 . A A . 107 GLU C 1 1
6 12230 1 1 106 GLU CA C 103.405 -6.489 -20.219 1.00 . A A . 107 GLU CA 1 1
6 12231 1 1 106 GLU CB C 104.462 -6.978 -19.223 1.00 . A A . 107 GLU CB 1 1
6 12232 1 1 106 GLU CD C 106.294 -6.541 -20.873 1.00 . A A . 107 GLU CD 1 1
6 12233 1 1 106 GLU CG C 105.779 -6.235 -19.470 1.00 . A A . 107 GLU CG 1 1
6 12234 1 1 106 GLU H H 103.856 -4.520 -19.573 1.00 . A A . 107 GLU H 1 1
6 12235 1 1 106 GLU HA H 103.640 -6.880 -21.197 1.00 . A A . 107 GLU HA 1 1
6 12236 1 1 106 GLU HB2 H 104.120 -6.793 -18.212 1.00 . A A . 107 GLU HB2 1 1
6 12237 1 1 106 GLU HB3 H 104.621 -8.037 -19.359 1.00 . A A . 107 GLU HB3 1 1
6 12238 1 1 106 GLU HG2 H 105.618 -5.172 -19.370 1.00 . A A . 107 GLU HG2 1 1
6 12239 1 1 106 GLU HG3 H 106.512 -6.555 -18.744 1.00 . A A . 107 GLU HG3 1 1
6 12240 1 1 106 GLU N N 103.407 -5.031 -20.279 1.00 . A A . 107 GLU N 1 1
6 12241 1 1 106 GLU O O 101.277 -6.305 -19.127 1.00 . A A . 107 GLU O 1 1
6 12242 1 1 106 GLU OE1 O 105.884 -7.549 -21.425 1.00 . A A . 107 GLU OE1 1 1
6 12243 1 1 106 GLU OE2 O 107.087 -5.763 -21.375 1.00 . A A . 107 GLU OE2 1 1
6 12244 1 1 107 GLU C C 100.573 -9.569 -18.496 1.00 . A A . 108 GLU C 1 1
6 12245 1 1 107 GLU CA C 100.456 -8.840 -19.823 1.00 . A A . 108 GLU CA 1 1
6 12246 1 1 107 GLU CB C 100.012 -9.825 -20.905 1.00 . A A . 108 GLU CB 1 1
6 12247 1 1 107 GLU CD C 99.332 -10.017 -23.303 1.00 . A A . 108 GLU CD 1 1
6 12248 1 1 107 GLU CG C 99.670 -9.052 -22.172 1.00 . A A . 108 GLU CG 1 1
6 12249 1 1 107 GLU H H 102.379 -8.756 -20.705 1.00 . A A . 108 GLU H 1 1
6 12250 1 1 107 GLU HA H 99.713 -8.063 -19.732 1.00 . A A . 108 GLU HA 1 1
6 12251 1 1 107 GLU HB2 H 100.812 -10.523 -21.109 1.00 . A A . 108 GLU HB2 1 1
6 12252 1 1 107 GLU HB3 H 99.140 -10.364 -20.567 1.00 . A A . 108 GLU HB3 1 1
6 12253 1 1 107 GLU HG2 H 98.822 -8.409 -21.983 1.00 . A A . 108 GLU HG2 1 1
6 12254 1 1 107 GLU HG3 H 100.517 -8.452 -22.453 1.00 . A A . 108 GLU HG3 1 1
6 12255 1 1 107 GLU N N 101.732 -8.240 -20.180 1.00 . A A . 108 GLU N 1 1
6 12256 1 1 107 GLU O O 101.532 -10.305 -18.262 1.00 . A A . 108 GLU O 1 1
6 12257 1 1 107 GLU OE1 O 99.430 -11.213 -23.083 1.00 . A A . 108 GLU OE1 1 1
6 12258 1 1 107 GLU OE2 O 98.979 -9.547 -24.373 1.00 . A A . 108 GLU OE2 1 1
6 12259 1 1 108 ILE C C 99.607 -11.534 -16.507 1.00 . A A . 109 ILE C 1 1
6 12260 1 1 108 ILE CA C 99.586 -10.017 -16.336 1.00 . A A . 109 ILE CA 1 1
6 12261 1 1 108 ILE CB C 98.340 -9.593 -15.534 1.00 . A A . 109 ILE CB 1 1
6 12262 1 1 108 ILE CD1 C 95.819 -9.725 -15.462 1.00 . A A . 109 ILE CD1 1 1
6 12263 1 1 108 ILE CG1 C 97.068 -9.967 -16.320 1.00 . A A . 109 ILE CG1 1 1
6 12264 1 1 108 ILE CG2 C 98.369 -8.075 -15.294 1.00 . A A . 109 ILE CG2 1 1
6 12265 1 1 108 ILE H H 98.847 -8.773 -17.878 1.00 . A A . 109 ILE H 1 1
6 12266 1 1 108 ILE HA H 100.477 -9.719 -15.797 1.00 . A A . 109 ILE HA 1 1
6 12267 1 1 108 ILE HB H 98.338 -10.104 -14.581 1.00 . A A . 109 ILE HB 1 1
6 12268 1 1 108 ILE HD11 H 94.984 -10.269 -15.881 1.00 . A A . 109 ILE HD11 1 1
6 12269 1 1 108 ILE HD12 H 95.588 -8.671 -15.450 1.00 . A A . 109 ILE HD12 1 1
6 12270 1 1 108 ILE HD13 H 96.001 -10.065 -14.453 1.00 . A A . 109 ILE HD13 1 1
6 12271 1 1 108 ILE HG12 H 97.010 -9.365 -17.214 1.00 . A A . 109 ILE HG12 1 1
6 12272 1 1 108 ILE HG13 H 97.107 -11.009 -16.596 1.00 . A A . 109 ILE HG13 1 1
6 12273 1 1 108 ILE HG21 H 99.041 -7.849 -14.480 1.00 . A A . 109 ILE HG21 1 1
6 12274 1 1 108 ILE HG22 H 97.377 -7.728 -15.042 1.00 . A A . 109 ILE HG22 1 1
6 12275 1 1 108 ILE HG23 H 98.705 -7.573 -16.189 1.00 . A A . 109 ILE HG23 1 1
6 12276 1 1 108 ILE N N 99.588 -9.366 -17.634 1.00 . A A . 109 ILE N 1 1
6 12277 1 1 108 ILE O O 99.587 -12.276 -15.526 1.00 . A A . 109 ILE O 1 1
6 12278 1 1 109 LEU C C 101.072 -13.887 -18.356 1.00 . A A . 110 LEU C 1 1
6 12279 1 1 109 LEU CA C 99.658 -13.424 -18.028 1.00 . A A . 110 LEU CA 1 1
6 12280 1 1 109 LEU CB C 98.722 -13.753 -19.195 1.00 . A A . 110 LEU CB 1 1
6 12281 1 1 109 LEU CD1 C 96.365 -13.602 -20.032 1.00 . A A . 110 LEU CD1 1 1
6 12282 1 1 109 LEU CD2 C 96.794 -14.264 -17.659 1.00 . A A . 110 LEU CD2 1 1
6 12283 1 1 109 LEU CG C 97.276 -13.388 -18.822 1.00 . A A . 110 LEU CG 1 1
6 12284 1 1 109 LEU H H 99.656 -11.354 -18.515 1.00 . A A . 110 LEU H 1 1
6 12285 1 1 109 LEU HA H 99.317 -13.950 -17.150 1.00 . A A . 110 LEU HA 1 1
6 12286 1 1 109 LEU HB2 H 99.023 -13.189 -20.068 1.00 . A A . 110 LEU HB2 1 1
6 12287 1 1 109 LEU HB3 H 98.782 -14.806 -19.414 1.00 . A A . 110 LEU HB3 1 1
6 12288 1 1 109 LEU HD11 H 96.547 -14.580 -20.451 1.00 . A A . 110 LEU HD11 1 1
6 12289 1 1 109 LEU HD12 H 96.571 -12.847 -20.776 1.00 . A A . 110 LEU HD12 1 1
6 12290 1 1 109 LEU HD13 H 95.334 -13.530 -19.721 1.00 . A A . 110 LEU HD13 1 1
6 12291 1 1 109 LEU HD21 H 95.744 -14.481 -17.787 1.00 . A A . 110 LEU HD21 1 1
6 12292 1 1 109 LEU HD22 H 96.940 -13.737 -16.728 1.00 . A A . 110 LEU HD22 1 1
6 12293 1 1 109 LEU HD23 H 97.353 -15.187 -17.640 1.00 . A A . 110 LEU HD23 1 1
6 12294 1 1 109 LEU HG H 97.232 -12.349 -18.531 1.00 . A A . 110 LEU HG 1 1
6 12295 1 1 109 LEU N N 99.639 -11.990 -17.760 1.00 . A A . 110 LEU N 1 1
6 12296 1 1 109 LEU O O 101.341 -15.084 -18.444 1.00 . A A . 110 LEU O 1 1
6 12297 1 1 110 LYS C C 104.062 -13.843 -17.637 1.00 . A A . 111 LYS C 1 1
6 12298 1 1 110 LYS CA C 103.356 -13.248 -18.851 1.00 . A A . 111 LYS CA 1 1
6 12299 1 1 110 LYS CB C 104.089 -11.992 -19.329 1.00 . A A . 111 LYS CB 1 1
6 12300 1 1 110 LYS CD C 106.200 -11.125 -20.348 1.00 . A A . 111 LYS CD 1 1
6 12301 1 1 110 LYS CE C 107.637 -11.479 -20.730 1.00 . A A . 111 LYS CE 1 1
6 12302 1 1 110 LYS CG C 105.537 -12.337 -19.693 1.00 . A A . 111 LYS CG 1 1
6 12303 1 1 110 LYS H H 101.703 -11.991 -18.451 1.00 . A A . 111 LYS H 1 1
6 12304 1 1 110 LYS HA H 103.361 -13.973 -19.648 1.00 . A A . 111 LYS HA 1 1
6 12305 1 1 110 LYS HB2 H 103.585 -11.593 -20.198 1.00 . A A . 111 LYS HB2 1 1
6 12306 1 1 110 LYS HB3 H 104.085 -11.253 -18.541 1.00 . A A . 111 LYS HB3 1 1
6 12307 1 1 110 LYS HD2 H 105.648 -10.846 -21.235 1.00 . A A . 111 LYS HD2 1 1
6 12308 1 1 110 LYS HD3 H 106.208 -10.298 -19.653 1.00 . A A . 111 LYS HD3 1 1
6 12309 1 1 110 LYS HE2 H 108.194 -11.729 -19.840 1.00 . A A . 111 LYS HE2 1 1
6 12310 1 1 110 LYS HE3 H 107.631 -12.325 -21.401 1.00 . A A . 111 LYS HE3 1 1
6 12311 1 1 110 LYS HG2 H 106.080 -12.592 -18.797 1.00 . A A . 111 LYS HG2 1 1
6 12312 1 1 110 LYS HG3 H 105.555 -13.175 -20.377 1.00 . A A . 111 LYS HG3 1 1
6 12313 1 1 110 LYS HZ1 H 109.214 -10.147 -20.995 1.00 . A A . 111 LYS HZ1 1 1
6 12314 1 1 110 LYS HZ2 H 107.681 -9.470 -21.272 1.00 . A A . 111 LYS HZ2 1 1
6 12315 1 1 110 LYS HZ3 H 108.372 -10.513 -22.421 1.00 . A A . 111 LYS HZ3 1 1
6 12316 1 1 110 LYS N N 101.973 -12.928 -18.535 1.00 . A A . 111 LYS N 1 1
6 12317 1 1 110 LYS NZ N 108.273 -10.315 -21.406 1.00 . A A . 111 LYS NZ 1 1
6 12318 1 1 110 LYS O O 105.148 -14.407 -17.748 1.00 . A A . 111 LYS O 1 1
6 12319 1 1 111 SER C C 104.258 -15.752 -15.379 1.00 . A A . 112 SER C 1 1
6 12320 1 1 111 SER CA C 104.027 -14.250 -15.254 1.00 . A A . 112 SER CA 1 1
6 12321 1 1 111 SER CB C 103.102 -13.971 -14.071 1.00 . A A . 112 SER CB 1 1
6 12322 1 1 111 SER H H 102.570 -13.265 -16.435 1.00 . A A . 112 SER H 1 1
6 12323 1 1 111 SER HA H 104.973 -13.762 -15.081 1.00 . A A . 112 SER HA 1 1
6 12324 1 1 111 SER HB2 H 103.164 -12.931 -13.801 1.00 . A A . 112 SER HB2 1 1
6 12325 1 1 111 SER HB3 H 102.084 -14.210 -14.349 1.00 . A A . 112 SER HB3 1 1
6 12326 1 1 111 SER HG H 103.703 -15.647 -13.288 1.00 . A A . 112 SER HG 1 1
6 12327 1 1 111 SER N N 103.438 -13.719 -16.474 1.00 . A A . 112 SER N 1 1
6 12328 1 1 111 SER O O 105.320 -16.258 -15.016 1.00 . A A . 112 SER O 1 1
6 12329 1 1 111 SER OG O 103.504 -14.767 -12.963 1.00 . A A . 112 SER OG 1 1
6 12330 1 1 112 ASN C C 104.459 -18.262 -17.059 1.00 . A A . 113 ASN C 1 1
6 12331 1 1 112 ASN CA C 103.367 -17.908 -16.053 1.00 . A A . 113 ASN CA 1 1
6 12332 1 1 112 ASN CB C 102.033 -18.495 -16.529 1.00 . A A . 113 ASN CB 1 1
6 12333 1 1 112 ASN CG C 100.962 -18.287 -15.463 1.00 . A A . 113 ASN CG 1 1
6 12334 1 1 112 ASN H H 102.434 -16.001 -16.158 1.00 . A A . 113 ASN H 1 1
6 12335 1 1 112 ASN HA H 103.620 -18.348 -15.101 1.00 . A A . 113 ASN HA 1 1
6 12336 1 1 112 ASN HB2 H 101.730 -18.013 -17.449 1.00 . A A . 113 ASN HB2 1 1
6 12337 1 1 112 ASN HB3 H 102.154 -19.553 -16.706 1.00 . A A . 113 ASN HB3 1 1
6 12338 1 1 112 ASN HD21 H 102.248 -18.330 -13.951 1.00 . A A . 113 ASN HD21 1 1
6 12339 1 1 112 ASN HD22 H 100.624 -18.100 -13.515 1.00 . A A . 113 ASN HD22 1 1
6 12340 1 1 112 ASN N N 103.258 -16.459 -15.891 1.00 . A A . 113 ASN N 1 1
6 12341 1 1 112 ASN ND2 N 101.307 -18.235 -14.205 1.00 . A A . 113 ASN ND2 1 1
6 12342 1 1 112 ASN O O 105.229 -19.198 -16.850 1.00 . A A . 113 ASN O 1 1
6 12343 1 1 112 ASN OD1 O 99.780 -18.163 -15.784 1.00 . A A . 113 ASN OD1 1 1
6 12344 1 1 113 SER C C 105.723 -16.502 -20.033 1.00 . A A . 114 SER C 1 1
6 12345 1 1 113 SER CA C 105.514 -17.753 -19.190 1.00 . A A . 114 SER CA 1 1
6 12346 1 1 113 SER CB C 105.068 -18.910 -20.086 1.00 . A A . 114 SER CB 1 1
6 12347 1 1 113 SER H H 103.872 -16.778 -18.267 1.00 . A A . 114 SER H 1 1
6 12348 1 1 113 SER HA H 106.448 -18.019 -18.718 1.00 . A A . 114 SER HA 1 1
6 12349 1 1 113 SER HB2 H 104.911 -19.792 -19.488 1.00 . A A . 114 SER HB2 1 1
6 12350 1 1 113 SER HB3 H 104.144 -18.645 -20.583 1.00 . A A . 114 SER HB3 1 1
6 12351 1 1 113 SER HG H 106.863 -19.475 -20.582 1.00 . A A . 114 SER HG 1 1
6 12352 1 1 113 SER N N 104.515 -17.509 -18.153 1.00 . A A . 114 SER N 1 1
6 12353 1 1 113 SER O O 105.071 -15.488 -19.822 1.00 . A A . 114 SER O 1 1
6 12354 1 1 113 SER OG O 106.080 -19.172 -21.049 1.00 . A A . 114 SER OG 1 1
6 12355 1 1 114 GLN C C 105.634 -14.922 -22.492 1.00 . A A . 115 GLN C 1 1
6 12356 1 1 114 GLN CA C 106.920 -15.436 -21.849 1.00 . A A . 115 GLN CA 1 1
6 12357 1 1 114 GLN CB C 107.892 -15.854 -22.945 1.00 . A A . 115 GLN CB 1 1
6 12358 1 1 114 GLN CD C 110.176 -16.782 -23.391 1.00 . A A . 115 GLN CD 1 1
6 12359 1 1 114 GLN CG C 109.230 -16.253 -22.317 1.00 . A A . 115 GLN CG 1 1
6 12360 1 1 114 GLN H H 107.135 -17.412 -21.114 1.00 . A A . 115 GLN H 1 1
6 12361 1 1 114 GLN HA H 107.367 -14.648 -21.263 1.00 . A A . 115 GLN HA 1 1
6 12362 1 1 114 GLN HB2 H 107.474 -16.691 -23.480 1.00 . A A . 115 GLN HB2 1 1
6 12363 1 1 114 GLN HB3 H 108.045 -15.030 -23.625 1.00 . A A . 115 GLN HB3 1 1
6 12364 1 1 114 GLN HE21 H 111.765 -15.840 -22.662 1.00 . A A . 115 GLN HE21 1 1
6 12365 1 1 114 GLN HE22 H 112.048 -16.775 -24.050 1.00 . A A . 115 GLN HE22 1 1
6 12366 1 1 114 GLN HG2 H 109.674 -15.390 -21.841 1.00 . A A . 115 GLN HG2 1 1
6 12367 1 1 114 GLN HG3 H 109.063 -17.022 -21.578 1.00 . A A . 115 GLN HG3 1 1
6 12368 1 1 114 GLN N N 106.638 -16.578 -20.987 1.00 . A A . 115 GLN N 1 1
6 12369 1 1 114 GLN NE2 N 111.433 -16.436 -23.366 1.00 . A A . 115 GLN NE2 1 1
6 12370 1 1 114 GLN O O 105.416 -13.715 -22.594 1.00 . A A . 115 GLN O 1 1
6 12371 1 1 114 GLN OE1 O 109.758 -17.534 -24.270 1.00 . A A . 115 GLN OE1 1 1
6 12372 1 1 115 THR C C 102.435 -16.493 -23.233 1.00 . A A . 116 THR C 1 1
6 12373 1 1 115 THR CA C 103.520 -15.467 -23.555 1.00 . A A . 116 THR CA 1 1
6 12374 1 1 115 THR CB C 103.690 -15.357 -25.071 1.00 . A A . 116 THR CB 1 1
6 12375 1 1 115 THR CG2 C 104.785 -14.338 -25.394 1.00 . A A . 116 THR CG2 1 1
6 12376 1 1 115 THR H H 105.008 -16.792 -22.825 1.00 . A A . 116 THR H 1 1
6 12377 1 1 115 THR HA H 103.218 -14.505 -23.168 1.00 . A A . 116 THR HA 1 1
6 12378 1 1 115 THR HB H 102.762 -15.032 -25.513 1.00 . A A . 116 THR HB 1 1
6 12379 1 1 115 THR HG1 H 103.526 -17.295 -25.147 1.00 . A A . 116 THR HG1 1 1
6 12380 1 1 115 THR HG21 H 105.752 -14.765 -25.173 1.00 . A A . 116 THR HG21 1 1
6 12381 1 1 115 THR HG22 H 104.637 -13.452 -24.794 1.00 . A A . 116 THR HG22 1 1
6 12382 1 1 115 THR HG23 H 104.736 -14.077 -26.440 1.00 . A A . 116 THR HG23 1 1
6 12383 1 1 115 THR N N 104.784 -15.843 -22.928 1.00 . A A . 116 THR N 1 1
6 12384 1 1 115 THR O O 102.734 -17.613 -22.818 1.00 . A A . 116 THR O 1 1
6 12385 1 1 115 THR OG1 O 104.048 -16.628 -25.600 1.00 . A A . 116 THR OG1 1 1
6 12386 1 1 116 ASP C C 100.154 -18.246 -24.068 1.00 . A A . 117 ASP C 1 1
6 12387 1 1 116 ASP CA C 100.067 -17.019 -23.168 1.00 . A A . 117 ASP CA 1 1
6 12388 1 1 116 ASP CB C 98.737 -16.305 -23.406 1.00 . A A . 117 ASP CB 1 1
6 12389 1 1 116 ASP CG C 98.316 -15.550 -22.154 1.00 . A A . 117 ASP CG 1 1
6 12390 1 1 116 ASP H H 100.991 -15.210 -23.771 1.00 . A A . 117 ASP H 1 1
6 12391 1 1 116 ASP HA H 100.112 -17.335 -22.137 1.00 . A A . 117 ASP HA 1 1
6 12392 1 1 116 ASP HB2 H 98.853 -15.602 -24.219 1.00 . A A . 117 ASP HB2 1 1
6 12393 1 1 116 ASP HB3 H 97.980 -17.029 -23.662 1.00 . A A . 117 ASP HB3 1 1
6 12394 1 1 116 ASP N N 101.177 -16.111 -23.433 1.00 . A A . 117 ASP N 1 1
6 12395 1 1 116 ASP O O 99.980 -19.376 -23.610 1.00 . A A . 117 ASP O 1 1
6 12396 1 1 116 ASP OD1 O 98.096 -16.196 -21.143 1.00 . A A . 117 ASP OD1 1 1
6 12397 1 1 116 ASP OD2 O 98.217 -14.336 -22.223 1.00 . A A . 117 ASP OD2 1 1
6 12398 1 1 117 LEU C C 101.715 -20.016 -25.930 1.00 . A A . 118 LEU C 1 1
6 12399 1 1 117 LEU CA C 100.538 -19.122 -26.297 1.00 . A A . 118 LEU CA 1 1
6 12400 1 1 117 LEU CB C 100.725 -18.576 -27.719 1.00 . A A . 118 LEU CB 1 1
6 12401 1 1 117 LEU CD1 C 99.553 -20.575 -28.687 1.00 . A A . 118 LEU CD1 1 1
6 12402 1 1 117 LEU CD2 C 101.025 -19.167 -30.131 1.00 . A A . 118 LEU CD2 1 1
6 12403 1 1 117 LEU CG C 100.832 -19.735 -28.722 1.00 . A A . 118 LEU CG 1 1
6 12404 1 1 117 LEU H H 100.557 -17.099 -25.659 1.00 . A A . 118 LEU H 1 1
6 12405 1 1 117 LEU HA H 99.630 -19.704 -26.259 1.00 . A A . 118 LEU HA 1 1
6 12406 1 1 117 LEU HB2 H 99.880 -17.956 -27.978 1.00 . A A . 118 LEU HB2 1 1
6 12407 1 1 117 LEU HB3 H 101.627 -17.986 -27.760 1.00 . A A . 118 LEU HB3 1 1
6 12408 1 1 117 LEU HD11 H 99.655 -21.358 -27.948 1.00 . A A . 118 LEU HD11 1 1
6 12409 1 1 117 LEU HD12 H 99.386 -21.016 -29.658 1.00 . A A . 118 LEU HD12 1 1
6 12410 1 1 117 LEU HD13 H 98.714 -19.945 -28.429 1.00 . A A . 118 LEU HD13 1 1
6 12411 1 1 117 LEU HD21 H 100.794 -18.112 -30.130 1.00 . A A . 118 LEU HD21 1 1
6 12412 1 1 117 LEU HD22 H 100.366 -19.679 -30.818 1.00 . A A . 118 LEU HD22 1 1
6 12413 1 1 117 LEU HD23 H 102.049 -19.313 -30.441 1.00 . A A . 118 LEU HD23 1 1
6 12414 1 1 117 LEU HG H 101.677 -20.358 -28.472 1.00 . A A . 118 LEU HG 1 1
6 12415 1 1 117 LEU N N 100.426 -18.020 -25.348 1.00 . A A . 118 LEU N 1 1
6 12416 1 1 117 LEU O O 101.613 -21.241 -25.971 1.00 . A A . 118 LEU O 1 1
6 12417 1 1 118 GLU C C 104.475 -21.031 -26.371 1.00 . A A . 119 GLU C 1 1
6 12418 1 1 118 GLU CA C 104.037 -20.132 -25.215 1.00 . A A . 119 GLU CA 1 1
6 12419 1 1 118 GLU CB C 103.768 -20.989 -23.974 1.00 . A A . 119 GLU CB 1 1
6 12420 1 1 118 GLU CD C 104.833 -22.410 -22.214 1.00 . A A . 119 GLU CD 1 1
6 12421 1 1 118 GLU CG C 105.080 -21.606 -23.485 1.00 . A A . 119 GLU CG 1 1
6 12422 1 1 118 GLU H H 102.857 -18.411 -25.575 1.00 . A A . 119 GLU H 1 1
6 12423 1 1 118 GLU HA H 104.831 -19.431 -24.992 1.00 . A A . 119 GLU HA 1 1
6 12424 1 1 118 GLU HB2 H 103.346 -20.370 -23.195 1.00 . A A . 119 GLU HB2 1 1
6 12425 1 1 118 GLU HB3 H 103.075 -21.777 -24.223 1.00 . A A . 119 GLU HB3 1 1
6 12426 1 1 118 GLU HG2 H 105.477 -22.257 -24.251 1.00 . A A . 119 GLU HG2 1 1
6 12427 1 1 118 GLU HG3 H 105.791 -20.819 -23.278 1.00 . A A . 119 GLU HG3 1 1
6 12428 1 1 118 GLU N N 102.836 -19.391 -25.581 1.00 . A A . 119 GLU N 1 1
6 12429 1 1 118 GLU O O 103.645 -21.511 -27.143 1.00 . A A . 119 GLU O 1 1
6 12430 1 1 118 GLU OE1 O 103.681 -22.690 -21.928 1.00 . A A . 119 GLU OE1 1 1
6 12431 1 1 118 GLU OE2 O 105.800 -22.725 -21.539 1.00 . A A . 119 GLU OE2 1 1
6 12432 1 1 119 HIS C C 107.189 -23.205 -26.961 1.00 . A A . 120 HIS C 1 1
6 12433 1 1 119 HIS CA C 106.327 -22.093 -27.547 1.00 . A A . 120 HIS CA 1 1
6 12434 1 1 119 HIS CB C 107.164 -21.246 -28.508 1.00 . A A . 120 HIS CB 1 1
6 12435 1 1 119 HIS CD2 C 105.904 -20.410 -30.656 1.00 . A A . 120 HIS CD2 1 1
6 12436 1 1 119 HIS CE1 C 104.857 -18.729 -29.775 1.00 . A A . 120 HIS CE1 1 1
6 12437 1 1 119 HIS CG C 106.255 -20.374 -29.329 1.00 . A A . 120 HIS CG 1 1
6 12438 1 1 119 HIS H H 106.395 -20.841 -25.838 1.00 . A A . 120 HIS H 1 1
6 12439 1 1 119 HIS HA H 105.511 -22.537 -28.097 1.00 . A A . 120 HIS HA 1 1
6 12440 1 1 119 HIS HB2 H 107.844 -20.625 -27.943 1.00 . A A . 120 HIS HB2 1 1
6 12441 1 1 119 HIS HB3 H 107.727 -21.894 -29.163 1.00 . A A . 120 HIS HB3 1 1
6 12442 1 1 119 HIS HD1 H 105.611 -18.997 -27.854 1.00 . A A . 120 HIS HD1 1 1
6 12443 1 1 119 HIS HD2 H 106.259 -21.135 -31.374 1.00 . A A . 120 HIS HD2 1 1
6 12444 1 1 119 HIS HE1 H 104.226 -17.863 -29.645 1.00 . A A . 120 HIS HE1 1 1
6 12445 1 1 119 HIS HE2 H 104.610 -19.155 -31.797 1.00 . A A . 120 HIS HE2 1 1
6 12446 1 1 119 HIS N N 105.783 -21.251 -26.483 1.00 . A A . 120 HIS N 1 1
6 12447 1 1 119 HIS ND1 N 105.576 -19.294 -28.787 1.00 . A A . 120 HIS ND1 1 1
6 12448 1 1 119 HIS NE2 N 105.022 -19.370 -30.936 1.00 . A A . 120 HIS NE2 1 1
6 12449 1 1 119 HIS O O 107.936 -22.986 -26.007 1.00 . A A . 120 HIS O 1 1
6 12450 1 1 120 HIS C C 108.957 -25.884 -28.062 1.00 . A A . 121 HIS C 1 1
6 12451 1 1 120 HIS CA C 107.852 -25.542 -27.068 1.00 . A A . 121 HIS CA 1 1
6 12452 1 1 120 HIS CB C 106.936 -26.754 -26.890 1.00 . A A . 121 HIS CB 1 1
6 12453 1 1 120 HIS CD2 C 104.519 -26.348 -25.943 1.00 . A A . 121 HIS CD2 1 1
6 12454 1 1 120 HIS CE1 C 105.051 -25.943 -23.881 1.00 . A A . 121 HIS CE1 1 1
6 12455 1 1 120 HIS CG C 105.886 -26.443 -25.859 1.00 . A A . 121 HIS CG 1 1
6 12456 1 1 120 HIS H H 106.467 -24.510 -28.296 1.00 . A A . 121 HIS H 1 1
6 12457 1 1 120 HIS HA H 108.300 -25.300 -26.116 1.00 . A A . 121 HIS HA 1 1
6 12458 1 1 120 HIS HB2 H 106.458 -26.985 -27.831 1.00 . A A . 121 HIS HB2 1 1
6 12459 1 1 120 HIS HB3 H 107.519 -27.602 -26.563 1.00 . A A . 121 HIS HB3 1 1
6 12460 1 1 120 HIS HD1 H 107.102 -26.171 -24.145 1.00 . A A . 121 HIS HD1 1 1
6 12461 1 1 120 HIS HD2 H 103.939 -26.497 -26.841 1.00 . A A . 121 HIS HD2 1 1
6 12462 1 1 120 HIS HE1 H 104.989 -25.709 -22.829 1.00 . A A . 121 HIS HE1 1 1
6 12463 1 1 120 HIS HE2 H 103.051 -25.903 -24.459 1.00 . A A . 121 HIS HE2 1 1
6 12464 1 1 120 HIS N N 107.080 -24.398 -27.539 1.00 . A A . 121 HIS N 1 1
6 12465 1 1 120 HIS ND1 N 106.202 -26.180 -24.534 1.00 . A A . 121 HIS ND1 1 1
6 12466 1 1 120 HIS NE2 N 103.993 -26.032 -24.693 1.00 . A A . 121 HIS NE2 1 1
6 12467 1 1 120 HIS O O 108.710 -26.004 -29.262 1.00 . A A . 121 HIS O 1 1
6 12468 1 1 121 HIS C C 111.883 -27.736 -28.016 1.00 . A A . 122 HIS C 1 1
6 12469 1 1 121 HIS CA C 111.319 -26.370 -28.391 1.00 . A A . 122 HIS CA 1 1
6 12470 1 1 121 HIS CB C 112.407 -25.306 -28.237 1.00 . A A . 122 HIS CB 1 1
6 12471 1 1 121 HIS CD2 C 111.574 -22.812 -28.195 1.00 . A A . 122 HIS CD2 1 1
6 12472 1 1 121 HIS CE1 C 111.280 -22.545 -30.325 1.00 . A A . 122 HIS CE1 1 1
6 12473 1 1 121 HIS CG C 111.914 -24.000 -28.795 1.00 . A A . 122 HIS CG 1 1
6 12474 1 1 121 HIS H H 110.305 -25.931 -26.584 1.00 . A A . 122 HIS H 1 1
6 12475 1 1 121 HIS HA H 111.003 -26.395 -29.422 1.00 . A A . 122 HIS HA 1 1
6 12476 1 1 121 HIS HB2 H 112.645 -25.183 -27.191 1.00 . A A . 122 HIS HB2 1 1
6 12477 1 1 121 HIS HB3 H 113.291 -25.614 -28.774 1.00 . A A . 122 HIS HB3 1 1
6 12478 1 1 121 HIS HD1 H 111.871 -24.468 -30.861 1.00 . A A . 122 HIS HD1 1 1
6 12479 1 1 121 HIS HD2 H 111.613 -22.618 -27.133 1.00 . A A . 122 HIS HD2 1 1
6 12480 1 1 121 HIS HE1 H 111.043 -22.113 -31.286 1.00 . A A . 122 HIS HE1 1 1
6 12481 1 1 121 HIS HE2 H 110.881 -20.972 -29.023 1.00 . A A . 122 HIS HE2 1 1
6 12482 1 1 121 HIS N N 110.174 -26.040 -27.549 1.00 . A A . 122 HIS N 1 1
6 12483 1 1 121 HIS ND1 N 111.718 -23.807 -30.154 1.00 . A A . 122 HIS ND1 1 1
6 12484 1 1 121 HIS NE2 N 111.175 -21.895 -29.164 1.00 . A A . 122 HIS NE2 1 1
6 12485 1 1 121 HIS O O 111.867 -28.127 -26.849 1.00 . A A . 122 HIS O 1 1
6 12486 1 1 122 HIS C C 114.467 -29.745 -28.961 1.00 . A A . 123 HIS C 1 1
6 12487 1 1 122 HIS CA C 112.952 -29.780 -28.791 1.00 . A A . 123 HIS CA 1 1
6 12488 1 1 122 HIS CB C 112.350 -30.781 -29.777 1.00 . A A . 123 HIS CB 1 1
6 12489 1 1 122 HIS CD2 C 109.744 -30.438 -29.819 1.00 . A A . 123 HIS CD2 1 1
6 12490 1 1 122 HIS CE1 C 109.199 -32.006 -28.426 1.00 . A A . 123 HIS CE1 1 1
6 12491 1 1 122 HIS CG C 110.912 -31.038 -29.419 1.00 . A A . 123 HIS CG 1 1
6 12492 1 1 122 HIS H H 112.365 -28.090 -29.926 1.00 . A A . 123 HIS H 1 1
6 12493 1 1 122 HIS HA H 112.720 -30.098 -27.788 1.00 . A A . 123 HIS HA 1 1
6 12494 1 1 122 HIS HB2 H 112.405 -30.378 -30.777 1.00 . A A . 123 HIS HB2 1 1
6 12495 1 1 122 HIS HB3 H 112.902 -31.708 -29.732 1.00 . A A . 123 HIS HB3 1 1
6 12496 1 1 122 HIS HD1 H 111.144 -32.651 -28.066 1.00 . A A . 123 HIS HD1 1 1
6 12497 1 1 122 HIS HD2 H 109.674 -29.615 -30.515 1.00 . A A . 123 HIS HD2 1 1
6 12498 1 1 122 HIS HE1 H 108.626 -32.674 -27.801 1.00 . A A . 123 HIS HE1 1 1
6 12499 1 1 122 HIS HE2 H 107.714 -30.829 -29.287 1.00 . A A . 123 HIS HE2 1 1
6 12500 1 1 122 HIS N N 112.381 -28.457 -29.017 1.00 . A A . 123 HIS N 1 1
6 12501 1 1 122 HIS ND1 N 110.540 -32.036 -28.531 1.00 . A A . 123 HIS ND1 1 1
6 12502 1 1 122 HIS NE2 N 108.663 -31.051 -29.190 1.00 . A A . 123 HIS NE2 1 1
6 12503 1 1 122 HIS O O 114.977 -29.210 -29.946 1.00 . A A . 123 HIS O 1 1
6 12504 1 1 123 HIS C C 117.143 -31.781 -27.876 1.00 . A A . 124 HIS C 1 1
6 12505 1 1 123 HIS CA C 116.634 -30.353 -28.041 1.00 . A A . 124 HIS CA 1 1
6 12506 1 1 123 HIS CB C 117.212 -29.473 -26.930 1.00 . A A . 124 HIS CB 1 1
6 12507 1 1 123 HIS CD2 C 116.056 -27.188 -26.336 1.00 . A A . 124 HIS CD2 1 1
6 12508 1 1 123 HIS CE1 C 116.519 -26.118 -28.163 1.00 . A A . 124 HIS CE1 1 1
6 12509 1 1 123 HIS CG C 116.766 -28.052 -27.134 1.00 . A A . 124 HIS CG 1 1
6 12510 1 1 123 HIS H H 114.711 -30.729 -27.235 1.00 . A A . 124 HIS H 1 1
6 12511 1 1 123 HIS HA H 116.967 -29.972 -28.994 1.00 . A A . 124 HIS HA 1 1
6 12512 1 1 123 HIS HB2 H 116.861 -29.826 -25.972 1.00 . A A . 124 HIS HB2 1 1
6 12513 1 1 123 HIS HB3 H 118.291 -29.518 -26.959 1.00 . A A . 124 HIS HB3 1 1
6 12514 1 1 123 HIS HD1 H 117.546 -27.685 -29.069 1.00 . A A . 124 HIS HD1 1 1
6 12515 1 1 123 HIS HD2 H 115.677 -27.421 -25.352 1.00 . A A . 124 HIS HD2 1 1
6 12516 1 1 123 HIS HE1 H 116.583 -25.347 -28.916 1.00 . A A . 124 HIS HE1 1 1
6 12517 1 1 123 HIS HE2 H 115.440 -25.171 -26.655 1.00 . A A . 124 HIS HE2 1 1
6 12518 1 1 123 HIS N N 115.176 -30.321 -27.994 1.00 . A A . 124 HIS N 1 1
6 12519 1 1 123 HIS ND1 N 117.049 -27.348 -28.295 1.00 . A A . 124 HIS ND1 1 1
6 12520 1 1 123 HIS NE2 N 115.902 -25.968 -26.988 1.00 . A A . 124 HIS NE2 1 1
6 12521 1 1 123 HIS O O 116.635 -32.540 -27.051 1.00 . A A . 124 HIS O 1 1
6 12522 1 1 124 HIS C C 120.047 -33.458 -27.841 1.00 . A A . 125 HIS C 1 1
6 12523 1 1 124 HIS CA C 118.723 -33.477 -28.601 1.00 . A A . 125 HIS CA 1 1
6 12524 1 1 124 HIS CB C 118.951 -34.019 -30.014 1.00 . A A . 125 HIS CB 1 1
6 12525 1 1 124 HIS CD2 C 117.077 -33.637 -31.819 1.00 . A A . 125 HIS CD2 1 1
6 12526 1 1 124 HIS CE1 C 115.615 -35.042 -31.053 1.00 . A A . 125 HIS CE1 1 1
6 12527 1 1 124 HIS CG C 117.625 -34.210 -30.698 1.00 . A A . 125 HIS CG 1 1
6 12528 1 1 124 HIS H H 118.514 -31.490 -29.304 1.00 . A A . 125 HIS H 1 1
6 12529 1 1 124 HIS HA H 118.034 -34.129 -28.086 1.00 . A A . 125 HIS HA 1 1
6 12530 1 1 124 HIS HB2 H 119.550 -33.317 -30.576 1.00 . A A . 125 HIS HB2 1 1
6 12531 1 1 124 HIS HB3 H 119.466 -34.967 -29.958 1.00 . A A . 125 HIS HB3 1 1
6 12532 1 1 124 HIS HD1 H 116.761 -35.675 -29.436 1.00 . A A . 125 HIS HD1 1 1
6 12533 1 1 124 HIS HD2 H 117.558 -32.890 -32.433 1.00 . A A . 125 HIS HD2 1 1
6 12534 1 1 124 HIS HE1 H 114.719 -35.631 -30.933 1.00 . A A . 125 HIS HE1 1 1
6 12535 1 1 124 HIS HE2 H 115.189 -33.938 -32.766 1.00 . A A . 125 HIS HE2 1 1
6 12536 1 1 124 HIS N N 118.150 -32.138 -28.667 1.00 . A A . 125 HIS N 1 1
6 12537 1 1 124 HIS ND1 N 116.676 -35.103 -30.226 1.00 . A A . 125 HIS ND1 1 1
6 12538 1 1 124 HIS NE2 N 115.808 -34.163 -32.040 1.00 . A A . 125 HIS NE2 1 1
6 12539 1 1 124 HIS O O 120.024 -33.151 -26.660 1.00 . A A . 125 HIS O 1 1
6 12540 1 1 124 HIS OXT O 121.061 -33.748 -28.452 1.00 . A A . 125 HIS OXT 1 1
6 12541 2 2 1 MYR C1 C 98.398 9.400 -13.576 1.00 . B A . 201 MYR C1 1 1
6 12542 2 2 1 MYR C10 C 98.683 4.872 -4.246 1.00 . B A . 201 MYR C10 1 1
6 12543 2 2 1 MYR C11 C 99.782 3.971 -3.656 1.00 . B A . 201 MYR C11 1 1
6 12544 2 2 1 MYR C12 C 99.672 3.881 -2.133 1.00 . B A . 201 MYR C12 1 1
6 12545 2 2 1 MYR C13 C 101.052 3.845 -1.474 1.00 . B A . 201 MYR C13 1 1
6 12546 2 2 1 MYR C14 C 101.000 3.198 -0.095 1.00 . B A . 201 MYR C14 1 1
6 12547 2 2 1 MYR C2 C 98.901 8.771 -12.432 1.00 . B A . 201 MYR C2 1 1
6 12548 2 2 1 MYR C3 C 98.456 7.304 -12.352 1.00 . B A . 201 MYR C3 1 1
6 12549 2 2 1 MYR C4 C 98.985 6.634 -11.093 1.00 . B A . 201 MYR C4 1 1
6 12550 2 2 1 MYR C5 C 97.890 5.885 -10.343 1.00 . B A . 201 MYR C5 1 1
6 12551 2 2 1 MYR C6 C 97.617 6.544 -8.987 1.00 . B A . 201 MYR C6 1 1
6 12552 2 2 1 MYR C7 C 97.303 5.563 -7.848 1.00 . B A . 201 MYR C7 1 1
6 12553 2 2 1 MYR C8 C 98.044 5.831 -6.531 1.00 . B A . 201 MYR C8 1 1
6 12554 2 2 1 MYR C9 C 98.390 4.569 -5.721 1.00 . B A . 201 MYR C9 1 1
6 12555 2 2 1 MYR H101 H 98.967 5.825 -4.161 1.00 . B A . 201 MYR H101 1 1
6 12556 2 2 1 MYR H102 H 97.845 4.734 -3.712 1.00 . B A . 201 MYR H102 1 1
6 12557 2 2 1 MYR H111 H 99.706 3.056 -4.046 1.00 . B A . 201 MYR H111 1 1
6 12558 2 2 1 MYR H112 H 100.683 4.346 -3.889 1.00 . B A . 201 MYR H112 1 1
6 12559 2 2 1 MYR H121 H 99.166 4.669 -1.790 1.00 . B A . 201 MYR H121 1 1
6 12560 2 2 1 MYR H122 H 99.177 3.044 -1.883 1.00 . B A . 201 MYR H122 1 1
6 12561 2 2 1 MYR H131 H 101.680 3.330 -2.053 1.00 . B A . 201 MYR H131 1 1
6 12562 2 2 1 MYR H132 H 101.398 4.781 -1.374 1.00 . B A . 201 MYR H132 1 1
6 12563 2 2 1 MYR H141 H 101.523 2.342 -0.106 1.00 . B A . 201 MYR H141 1 1
6 12564 2 2 1 MYR H142 H 101.397 3.821 0.579 1.00 . B A . 201 MYR H142 1 1
6 12565 2 2 1 MYR H143 H 100.049 3.006 0.146 1.00 . B A . 201 MYR H143 1 1
6 12566 2 2 1 MYR H21 H 99.897 8.811 -12.444 1.00 . B A . 201 MYR H21 1 1
6 12567 2 2 1 MYR H22 H 98.566 9.249 -11.616 1.00 . B A . 201 MYR H22 1 1
6 12568 2 2 1 MYR H31 H 97.459 7.259 -12.355 1.00 . B A . 201 MYR H31 1 1
6 12569 2 2 1 MYR H32 H 98.806 6.806 -13.150 1.00 . B A . 201 MYR H32 1 1
6 12570 2 2 1 MYR H41 H 99.707 5.992 -11.341 1.00 . B A . 201 MYR H41 1 1
6 12571 2 2 1 MYR H42 H 99.368 7.332 -10.482 1.00 . B A . 201 MYR H42 1 1
6 12572 2 2 1 MYR H51 H 97.052 5.889 -10.885 1.00 . B A . 201 MYR H51 1 1
6 12573 2 2 1 MYR H52 H 98.173 4.929 -10.190 1.00 . B A . 201 MYR H52 1 1
6 12574 2 2 1 MYR H61 H 98.422 7.081 -8.730 1.00 . B A . 201 MYR H61 1 1
6 12575 2 2 1 MYR H62 H 96.833 7.160 -9.086 1.00 . B A . 201 MYR H62 1 1
6 12576 2 2 1 MYR H71 H 96.323 5.599 -7.666 1.00 . B A . 201 MYR H71 1 1
6 12577 2 2 1 MYR H72 H 97.545 4.640 -8.153 1.00 . B A . 201 MYR H72 1 1
6 12578 2 2 1 MYR H81 H 98.894 6.314 -6.738 1.00 . B A . 201 MYR H81 1 1
6 12579 2 2 1 MYR H82 H 97.468 6.416 -5.957 1.00 . B A . 201 MYR H82 1 1
6 12580 2 2 1 MYR H91 H 97.625 3.930 -5.774 1.00 . B A . 201 MYR H91 1 1
6 12581 2 2 1 MYR H92 H 99.203 4.137 -6.120 1.00 . B A . 201 MYR H92 1 1
6 12582 2 2 1 MYR O1 O 97.215 9.741 -13.554 1.00 . B A . 201 MYR O1 1 1
7 12583 1 1 1 GLY C C 99.250 12.691 -12.907 1.00 . A A . 2 GLY C 1 1
7 12584 1 1 1 GLY CA C 99.995 11.752 -13.850 1.00 . A A . 2 GLY CA 1 1
7 12585 1 1 1 GLY H1 H 101.234 10.247 -13.016 1.00 . A A . 2 GLY H1 1 1
7 12586 1 1 1 GLY HA2 H 100.917 12.220 -14.162 1.00 . A A . 2 GLY HA2 1 1
7 12587 1 1 1 GLY HA3 H 99.381 11.564 -14.718 1.00 . A A . 2 GLY HA3 1 1
7 12588 1 1 1 GLY N N 100.301 10.483 -13.196 1.00 . A A . 2 GLY N 1 1
7 12589 1 1 1 GLY O O 99.655 12.886 -11.761 1.00 . A A . 2 GLY O 1 1
7 12590 1 1 2 GLN C C 96.900 13.513 -11.311 1.00 . A A . 3 GLN C 1 1
7 12591 1 1 2 GLN CA C 97.364 14.194 -12.596 1.00 . A A . 3 GLN CA 1 1
7 12592 1 1 2 GLN CB C 96.144 14.665 -13.394 1.00 . A A . 3 GLN CB 1 1
7 12593 1 1 2 GLN CD C 97.380 16.652 -14.295 1.00 . A A . 3 GLN CD 1 1
7 12594 1 1 2 GLN CG C 96.605 15.392 -14.662 1.00 . A A . 3 GLN CG 1 1
7 12595 1 1 2 GLN H H 97.887 13.079 -14.321 1.00 . A A . 3 GLN H 1 1
7 12596 1 1 2 GLN HA H 97.968 15.050 -12.339 1.00 . A A . 3 GLN HA 1 1
7 12597 1 1 2 GLN HB2 H 95.542 13.811 -13.667 1.00 . A A . 3 GLN HB2 1 1
7 12598 1 1 2 GLN HB3 H 95.558 15.340 -12.789 1.00 . A A . 3 GLN HB3 1 1
7 12599 1 1 2 GLN HE21 H 98.890 16.259 -15.522 1.00 . A A . 3 GLN HE21 1 1
7 12600 1 1 2 GLN HE22 H 99.033 17.698 -14.635 1.00 . A A . 3 GLN HE22 1 1
7 12601 1 1 2 GLN HG2 H 97.241 14.735 -15.239 1.00 . A A . 3 GLN HG2 1 1
7 12602 1 1 2 GLN HG3 H 95.742 15.661 -15.252 1.00 . A A . 3 GLN HG3 1 1
7 12603 1 1 2 GLN N N 98.159 13.272 -13.400 1.00 . A A . 3 GLN N 1 1
7 12604 1 1 2 GLN NE2 N 98.530 16.889 -14.864 1.00 . A A . 3 GLN NE2 1 1
7 12605 1 1 2 GLN O O 96.695 14.167 -10.290 1.00 . A A . 3 GLN O 1 1
7 12606 1 1 2 GLN OE1 O 96.927 17.441 -13.465 1.00 . A A . 3 GLN OE1 1 1
7 12607 1 1 3 GLU C C 97.265 11.635 -9.040 1.00 . A A . 4 GLU C 1 1
7 12608 1 1 3 GLU CA C 96.307 11.428 -10.212 1.00 . A A . 4 GLU CA 1 1
7 12609 1 1 3 GLU CB C 96.229 9.939 -10.556 1.00 . A A . 4 GLU CB 1 1
7 12610 1 1 3 GLU CD C 95.064 8.238 -11.975 1.00 . A A . 4 GLU CD 1 1
7 12611 1 1 3 GLU CG C 95.132 9.714 -11.600 1.00 . A A . 4 GLU CG 1 1
7 12612 1 1 3 GLU H H 96.925 11.730 -12.216 1.00 . A A . 4 GLU H 1 1
7 12613 1 1 3 GLU HA H 95.323 11.768 -9.920 1.00 . A A . 4 GLU HA 1 1
7 12614 1 1 3 GLU HB2 H 97.177 9.610 -10.949 1.00 . A A . 4 GLU HB2 1 1
7 12615 1 1 3 GLU HB3 H 95.993 9.378 -9.665 1.00 . A A . 4 GLU HB3 1 1
7 12616 1 1 3 GLU HG2 H 94.180 10.025 -11.193 1.00 . A A . 4 GLU HG2 1 1
7 12617 1 1 3 GLU HG3 H 95.352 10.297 -12.482 1.00 . A A . 4 GLU HG3 1 1
7 12618 1 1 3 GLU N N 96.743 12.197 -11.372 1.00 . A A . 4 GLU N 1 1
7 12619 1 1 3 GLU O O 96.906 11.405 -7.885 1.00 . A A . 4 GLU O 1 1
7 12620 1 1 3 GLU OE1 O 95.709 7.448 -11.305 1.00 . A A . 4 GLU OE1 1 1
7 12621 1 1 3 GLU OE2 O 94.361 7.918 -12.918 1.00 . A A . 4 GLU OE2 1 1
7 12622 1 1 4 LEU C C 98.873 12.934 -7.089 1.00 . A A . 5 LEU C 1 1
7 12623 1 1 4 LEU CA C 99.501 12.276 -8.315 1.00 . A A . 5 LEU CA 1 1
7 12624 1 1 4 LEU CB C 100.614 13.180 -8.865 1.00 . A A . 5 LEU CB 1 1
7 12625 1 1 4 LEU CD1 C 102.383 11.966 -7.556 1.00 . A A . 5 LEU CD1 1 1
7 12626 1 1 4 LEU CD2 C 102.806 14.286 -8.375 1.00 . A A . 5 LEU CD2 1 1
7 12627 1 1 4 LEU CG C 101.740 13.329 -7.831 1.00 . A A . 5 LEU CG 1 1
7 12628 1 1 4 LEU H H 98.723 12.213 -10.287 1.00 . A A . 5 LEU H 1 1
7 12629 1 1 4 LEU HA H 99.924 11.326 -8.031 1.00 . A A . 5 LEU HA 1 1
7 12630 1 1 4 LEU HB2 H 101.012 12.747 -9.771 1.00 . A A . 5 LEU HB2 1 1
7 12631 1 1 4 LEU HB3 H 100.205 14.155 -9.087 1.00 . A A . 5 LEU HB3 1 1
7 12632 1 1 4 LEU HD11 H 101.884 11.496 -6.722 1.00 . A A . 5 LEU HD11 1 1
7 12633 1 1 4 LEU HD12 H 103.428 12.101 -7.321 1.00 . A A . 5 LEU HD12 1 1
7 12634 1 1 4 LEU HD13 H 102.289 11.338 -8.431 1.00 . A A . 5 LEU HD13 1 1
7 12635 1 1 4 LEU HD21 H 103.563 14.446 -7.622 1.00 . A A . 5 LEU HD21 1 1
7 12636 1 1 4 LEU HD22 H 102.347 15.229 -8.630 1.00 . A A . 5 LEU HD22 1 1
7 12637 1 1 4 LEU HD23 H 103.260 13.857 -9.256 1.00 . A A . 5 LEU HD23 1 1
7 12638 1 1 4 LEU HG H 101.336 13.727 -6.912 1.00 . A A . 5 LEU HG 1 1
7 12639 1 1 4 LEU N N 98.491 12.056 -9.347 1.00 . A A . 5 LEU N 1 1
7 12640 1 1 4 LEU O O 99.312 12.717 -5.956 1.00 . A A . 5 LEU O 1 1
7 12641 1 1 5 SER C C 96.604 13.355 -5.238 1.00 . A A . 6 SER C 1 1
7 12642 1 1 5 SER CA C 97.157 14.393 -6.212 1.00 . A A . 6 SER CA 1 1
7 12643 1 1 5 SER CB C 96.016 15.260 -6.747 1.00 . A A . 6 SER CB 1 1
7 12644 1 1 5 SER H H 97.518 13.861 -8.232 1.00 . A A . 6 SER H 1 1
7 12645 1 1 5 SER HA H 97.862 15.024 -5.693 1.00 . A A . 6 SER HA 1 1
7 12646 1 1 5 SER HB2 H 96.422 16.120 -7.252 1.00 . A A . 6 SER HB2 1 1
7 12647 1 1 5 SER HB3 H 95.424 14.681 -7.444 1.00 . A A . 6 SER HB3 1 1
7 12648 1 1 5 SER HG H 94.507 15.048 -5.537 1.00 . A A . 6 SER HG 1 1
7 12649 1 1 5 SER N N 97.836 13.727 -7.314 1.00 . A A . 6 SER N 1 1
7 12650 1 1 5 SER O O 96.711 13.509 -4.022 1.00 . A A . 6 SER O 1 1
7 12651 1 1 5 SER OG O 95.208 15.691 -5.660 1.00 . A A . 6 SER OG 1 1
7 12652 1 1 6 GLN C C 96.544 10.571 -4.116 1.00 . A A . 7 GLN C 1 1
7 12653 1 1 6 GLN CA C 95.460 11.224 -4.967 1.00 . A A . 7 GLN CA 1 1
7 12654 1 1 6 GLN CB C 94.816 10.166 -5.864 1.00 . A A . 7 GLN CB 1 1
7 12655 1 1 6 GLN CD C 93.041 9.771 -7.580 1.00 . A A . 7 GLN CD 1 1
7 12656 1 1 6 GLN CG C 93.601 10.766 -6.570 1.00 . A A . 7 GLN CG 1 1
7 12657 1 1 6 GLN H H 95.973 12.222 -6.764 1.00 . A A . 7 GLN H 1 1
7 12658 1 1 6 GLN HA H 94.704 11.638 -4.317 1.00 . A A . 7 GLN HA 1 1
7 12659 1 1 6 GLN HB2 H 95.535 9.831 -6.599 1.00 . A A . 7 GLN HB2 1 1
7 12660 1 1 6 GLN HB3 H 94.501 9.327 -5.261 1.00 . A A . 7 GLN HB3 1 1
7 12661 1 1 6 GLN HE21 H 91.703 11.044 -8.310 1.00 . A A . 7 GLN HE21 1 1
7 12662 1 1 6 GLN HE22 H 91.702 9.503 -9.022 1.00 . A A . 7 GLN HE22 1 1
7 12663 1 1 6 GLN HG2 H 92.842 11.002 -5.839 1.00 . A A . 7 GLN HG2 1 1
7 12664 1 1 6 GLN HG3 H 93.896 11.670 -7.084 1.00 . A A . 7 GLN HG3 1 1
7 12665 1 1 6 GLN N N 96.023 12.292 -5.788 1.00 . A A . 7 GLN N 1 1
7 12666 1 1 6 GLN NE2 N 92.068 10.136 -8.370 1.00 . A A . 7 GLN NE2 1 1
7 12667 1 1 6 GLN O O 96.295 10.167 -2.982 1.00 . A A . 7 GLN O 1 1
7 12668 1 1 6 GLN OE1 O 93.513 8.637 -7.665 1.00 . A A . 7 GLN OE1 1 1
7 12669 1 1 7 HIS C C 99.095 10.589 -2.631 1.00 . A A . 8 HIS C 1 1
7 12670 1 1 7 HIS CA C 98.860 9.854 -3.947 1.00 . A A . 8 HIS CA 1 1
7 12671 1 1 7 HIS CB C 100.131 9.909 -4.796 1.00 . A A . 8 HIS CB 1 1
7 12672 1 1 7 HIS CD2 C 102.240 9.622 -3.251 1.00 . A A . 8 HIS CD2 1 1
7 12673 1 1 7 HIS CE1 C 102.500 7.482 -3.470 1.00 . A A . 8 HIS CE1 1 1
7 12674 1 1 7 HIS CG C 101.246 9.184 -4.090 1.00 . A A . 8 HIS CG 1 1
7 12675 1 1 7 HIS H H 97.894 10.803 -5.579 1.00 . A A . 8 HIS H 1 1
7 12676 1 1 7 HIS HA H 98.621 8.823 -3.738 1.00 . A A . 8 HIS HA 1 1
7 12677 1 1 7 HIS HB2 H 99.945 9.442 -5.750 1.00 . A A . 8 HIS HB2 1 1
7 12678 1 1 7 HIS HB3 H 100.416 10.938 -4.948 1.00 . A A . 8 HIS HB3 1 1
7 12679 1 1 7 HIS HD1 H 100.888 7.207 -4.756 1.00 . A A . 8 HIS HD1 1 1
7 12680 1 1 7 HIS HD2 H 102.386 10.646 -2.941 1.00 . A A . 8 HIS HD2 1 1
7 12681 1 1 7 HIS HE1 H 102.883 6.477 -3.377 1.00 . A A . 8 HIS HE1 1 1
7 12682 1 1 7 HIS HE2 H 103.810 8.563 -2.268 1.00 . A A . 8 HIS HE2 1 1
7 12683 1 1 7 HIS N N 97.750 10.466 -4.671 1.00 . A A . 8 HIS N 1 1
7 12684 1 1 7 HIS ND1 N 101.431 7.817 -4.216 1.00 . A A . 8 HIS ND1 1 1
7 12685 1 1 7 HIS NE2 N 103.031 8.546 -2.860 1.00 . A A . 8 HIS NE2 1 1
7 12686 1 1 7 HIS O O 99.286 9.965 -1.586 1.00 . A A . 8 HIS O 1 1
7 12687 1 1 8 GLU C C 98.181 12.418 -0.459 1.00 . A A . 9 GLU C 1 1
7 12688 1 1 8 GLU CA C 99.277 12.720 -1.483 1.00 . A A . 9 GLU CA 1 1
7 12689 1 1 8 GLU CB C 99.261 14.212 -1.836 1.00 . A A . 9 GLU CB 1 1
7 12690 1 1 8 GLU CD C 101.756 14.361 -2.008 1.00 . A A . 9 GLU CD 1 1
7 12691 1 1 8 GLU CG C 100.440 14.531 -2.758 1.00 . A A . 9 GLU CG 1 1
7 12692 1 1 8 GLU H H 98.912 12.363 -3.550 1.00 . A A . 9 GLU H 1 1
7 12693 1 1 8 GLU HA H 100.236 12.472 -1.054 1.00 . A A . 9 GLU HA 1 1
7 12694 1 1 8 GLU HB2 H 98.337 14.461 -2.336 1.00 . A A . 9 GLU HB2 1 1
7 12695 1 1 8 GLU HB3 H 99.349 14.795 -0.932 1.00 . A A . 9 GLU HB3 1 1
7 12696 1 1 8 GLU HG2 H 100.421 13.859 -3.604 1.00 . A A . 9 GLU HG2 1 1
7 12697 1 1 8 GLU HG3 H 100.356 15.549 -3.107 1.00 . A A . 9 GLU HG3 1 1
7 12698 1 1 8 GLU N N 99.071 11.917 -2.688 1.00 . A A . 9 GLU N 1 1
7 12699 1 1 8 GLU O O 98.457 12.220 0.735 1.00 . A A . 9 GLU O 1 1
7 12700 1 1 8 GLU OE1 O 101.733 14.415 -0.788 1.00 . A A . 9 GLU OE1 1 1
7 12701 1 1 8 GLU OE2 O 102.766 14.165 -2.662 1.00 . A A . 9 GLU OE2 1 1
7 12702 1 1 9 ARG C C 95.977 10.677 0.512 1.00 . A A . 10 ARG C 1 1
7 12703 1 1 9 ARG CA C 95.826 12.079 -0.034 1.00 . A A . 10 ARG CA 1 1
7 12704 1 1 9 ARG CB C 94.488 12.200 -0.762 1.00 . A A . 10 ARG CB 1 1
7 12705 1 1 9 ARG CD C 93.173 13.654 -2.322 1.00 . A A . 10 ARG CD 1 1
7 12706 1 1 9 ARG CG C 94.453 13.543 -1.500 1.00 . A A . 10 ARG CG 1 1
7 12707 1 1 9 ARG CZ C 91.593 14.890 -0.949 1.00 . A A . 10 ARG CZ 1 1
7 12708 1 1 9 ARG H H 96.763 12.517 -1.880 1.00 . A A . 10 ARG H 1 1
7 12709 1 1 9 ARG HA H 95.845 12.780 0.786 1.00 . A A . 10 ARG HA 1 1
7 12710 1 1 9 ARG HB2 H 94.369 11.379 -1.454 1.00 . A A . 10 ARG HB2 1 1
7 12711 1 1 9 ARG HB3 H 93.685 12.173 -0.036 1.00 . A A . 10 ARG HB3 1 1
7 12712 1 1 9 ARG HD2 H 93.216 14.543 -2.932 1.00 . A A . 10 ARG HD2 1 1
7 12713 1 1 9 ARG HD3 H 93.083 12.789 -2.961 1.00 . A A . 10 ARG HD3 1 1
7 12714 1 1 9 ARG HE H 91.539 12.907 -1.206 1.00 . A A . 10 ARG HE 1 1
7 12715 1 1 9 ARG HG2 H 94.487 14.346 -0.778 1.00 . A A . 10 ARG HG2 1 1
7 12716 1 1 9 ARG HG3 H 95.305 13.613 -2.155 1.00 . A A . 10 ARG HG3 1 1
7 12717 1 1 9 ARG HH11 H 93.014 15.968 -1.859 1.00 . A A . 10 ARG HH11 1 1
7 12718 1 1 9 ARG HH12 H 91.901 16.867 -0.884 1.00 . A A . 10 ARG HH12 1 1
7 12719 1 1 9 ARG HH21 H 90.076 14.079 0.073 1.00 . A A . 10 ARG HH21 1 1
7 12720 1 1 9 ARG HH22 H 90.238 15.797 0.210 1.00 . A A . 10 ARG HH22 1 1
7 12721 1 1 9 ARG N N 96.936 12.367 -0.926 1.00 . A A . 10 ARG N 1 1
7 12722 1 1 9 ARG NE N 92.016 13.730 -1.442 1.00 . A A . 10 ARG NE 1 1
7 12723 1 1 9 ARG NH1 N 92.218 15.994 -1.255 1.00 . A A . 10 ARG NH1 1 1
7 12724 1 1 9 ARG NH2 N 90.554 14.924 -0.161 1.00 . A A . 10 ARG NH2 1 1
7 12725 1 1 9 ARG O O 95.594 10.406 1.630 1.00 . A A . 10 ARG O 1 1
7 12726 1 1 10 TYR C C 97.595 8.352 1.381 1.00 . A A . 11 TYR C 1 1
7 12727 1 1 10 TYR CA C 96.706 8.407 0.142 1.00 . A A . 11 TYR CA 1 1
7 12728 1 1 10 TYR CB C 97.302 7.556 -0.985 1.00 . A A . 11 TYR CB 1 1
7 12729 1 1 10 TYR CD1 C 96.146 5.326 -0.872 1.00 . A A . 11 TYR CD1 1 1
7 12730 1 1 10 TYR CD2 C 98.386 5.515 0.037 1.00 . A A . 11 TYR CD2 1 1
7 12731 1 1 10 TYR CE1 C 96.121 3.969 -0.529 1.00 . A A . 11 TYR CE1 1 1
7 12732 1 1 10 TYR CE2 C 98.361 4.158 0.380 1.00 . A A . 11 TYR CE2 1 1
7 12733 1 1 10 TYR CG C 97.278 6.099 -0.589 1.00 . A A . 11 TYR CG 1 1
7 12734 1 1 10 TYR CZ C 97.229 3.385 0.096 1.00 . A A . 11 TYR CZ 1 1
7 12735 1 1 10 TYR H H 96.819 10.049 -1.193 1.00 . A A . 11 TYR H 1 1
7 12736 1 1 10 TYR HA H 95.739 8.003 0.399 1.00 . A A . 11 TYR HA 1 1
7 12737 1 1 10 TYR HB2 H 96.710 7.689 -1.879 1.00 . A A . 11 TYR HB2 1 1
7 12738 1 1 10 TYR HB3 H 98.319 7.855 -1.184 1.00 . A A . 11 TYR HB3 1 1
7 12739 1 1 10 TYR HD1 H 95.291 5.776 -1.353 1.00 . A A . 11 TYR HD1 1 1
7 12740 1 1 10 TYR HD2 H 99.259 6.111 0.257 1.00 . A A . 11 TYR HD2 1 1
7 12741 1 1 10 TYR HE1 H 95.245 3.375 -0.744 1.00 . A A . 11 TYR HE1 1 1
7 12742 1 1 10 TYR HE2 H 99.216 3.709 0.864 1.00 . A A . 11 TYR HE2 1 1
7 12743 1 1 10 TYR HH H 98.065 1.816 0.797 1.00 . A A . 11 TYR HH 1 1
7 12744 1 1 10 TYR N N 96.530 9.781 -0.293 1.00 . A A . 11 TYR N 1 1
7 12745 1 1 10 TYR O O 97.359 7.557 2.283 1.00 . A A . 11 TYR O 1 1
7 12746 1 1 10 TYR OH O 97.206 2.046 0.437 1.00 . A A . 11 TYR OH 1 1
7 12747 1 1 11 VAL C C 98.741 9.548 3.868 1.00 . A A . 12 VAL C 1 1
7 12748 1 1 11 VAL CA C 99.503 9.202 2.593 1.00 . A A . 12 VAL CA 1 1
7 12749 1 1 11 VAL CB C 100.626 10.216 2.374 1.00 . A A . 12 VAL CB 1 1
7 12750 1 1 11 VAL CG1 C 101.216 10.631 3.723 1.00 . A A . 12 VAL CG1 1 1
7 12751 1 1 11 VAL CG2 C 101.721 9.572 1.526 1.00 . A A . 12 VAL CG2 1 1
7 12752 1 1 11 VAL H H 98.767 9.839 0.701 1.00 . A A . 12 VAL H 1 1
7 12753 1 1 11 VAL HA H 99.941 8.218 2.706 1.00 . A A . 12 VAL HA 1 1
7 12754 1 1 11 VAL HB H 100.235 11.084 1.865 1.00 . A A . 12 VAL HB 1 1
7 12755 1 1 11 VAL HG11 H 101.316 9.761 4.353 1.00 . A A . 12 VAL HG11 1 1
7 12756 1 1 11 VAL HG12 H 100.563 11.349 4.197 1.00 . A A . 12 VAL HG12 1 1
7 12757 1 1 11 VAL HG13 H 102.186 11.077 3.566 1.00 . A A . 12 VAL HG13 1 1
7 12758 1 1 11 VAL HG21 H 102.364 10.340 1.120 1.00 . A A . 12 VAL HG21 1 1
7 12759 1 1 11 VAL HG22 H 101.270 9.015 0.718 1.00 . A A . 12 VAL HG22 1 1
7 12760 1 1 11 VAL HG23 H 102.305 8.904 2.143 1.00 . A A . 12 VAL HG23 1 1
7 12761 1 1 11 VAL N N 98.615 9.201 1.436 1.00 . A A . 12 VAL N 1 1
7 12762 1 1 11 VAL O O 98.855 8.855 4.877 1.00 . A A . 12 VAL O 1 1
7 12763 1 1 12 GLU C C 95.925 10.225 5.168 1.00 . A A . 13 GLU C 1 1
7 12764 1 1 12 GLU CA C 97.210 11.037 5.007 1.00 . A A . 13 GLU CA 1 1
7 12765 1 1 12 GLU CB C 96.868 12.523 4.900 1.00 . A A . 13 GLU CB 1 1
7 12766 1 1 12 GLU CD C 98.841 13.241 6.264 1.00 . A A . 13 GLU CD 1 1
7 12767 1 1 12 GLU CG C 98.158 13.345 4.906 1.00 . A A . 13 GLU CG 1 1
7 12768 1 1 12 GLU H H 97.911 11.149 2.995 1.00 . A A . 13 GLU H 1 1
7 12769 1 1 12 GLU HA H 97.823 10.886 5.881 1.00 . A A . 13 GLU HA 1 1
7 12770 1 1 12 GLU HB2 H 96.329 12.701 3.981 1.00 . A A . 13 GLU HB2 1 1
7 12771 1 1 12 GLU HB3 H 96.254 12.813 5.741 1.00 . A A . 13 GLU HB3 1 1
7 12772 1 1 12 GLU HG2 H 98.823 12.967 4.142 1.00 . A A . 13 GLU HG2 1 1
7 12773 1 1 12 GLU HG3 H 97.926 14.379 4.701 1.00 . A A . 13 GLU HG3 1 1
7 12774 1 1 12 GLU N N 97.967 10.622 3.824 1.00 . A A . 13 GLU N 1 1
7 12775 1 1 12 GLU O O 95.570 9.815 6.271 1.00 . A A . 13 GLU O 1 1
7 12776 1 1 12 GLU OE1 O 98.164 12.898 7.220 1.00 . A A . 13 GLU OE1 1 1
7 12777 1 1 12 GLU OE2 O 100.029 13.506 6.331 1.00 . A A . 13 GLU OE2 1 1
7 12778 1 1 13 GLN C C 94.174 7.846 4.546 1.00 . A A . 14 GLN C 1 1
7 12779 1 1 13 GLN CA C 93.976 9.278 4.063 1.00 . A A . 14 GLN CA 1 1
7 12780 1 1 13 GLN CB C 93.400 9.266 2.638 1.00 . A A . 14 GLN CB 1 1
7 12781 1 1 13 GLN CD C 91.053 9.360 3.514 1.00 . A A . 14 GLN CD 1 1
7 12782 1 1 13 GLN CG C 92.015 8.586 2.621 1.00 . A A . 14 GLN CG 1 1
7 12783 1 1 13 GLN H H 95.567 10.380 3.226 1.00 . A A . 14 GLN H 1 1
7 12784 1 1 13 GLN HA H 93.281 9.779 4.718 1.00 . A A . 14 GLN HA 1 1
7 12785 1 1 13 GLN HB2 H 93.307 10.283 2.285 1.00 . A A . 14 GLN HB2 1 1
7 12786 1 1 13 GLN HB3 H 94.083 8.724 1.991 1.00 . A A . 14 GLN HB3 1 1
7 12787 1 1 13 GLN HE21 H 90.220 7.740 4.305 1.00 . A A . 14 GLN HE21 1 1
7 12788 1 1 13 GLN HE22 H 89.604 9.218 4.866 1.00 . A A . 14 GLN HE22 1 1
7 12789 1 1 13 GLN HG2 H 91.618 8.582 1.602 1.00 . A A . 14 GLN HG2 1 1
7 12790 1 1 13 GLN HG3 H 92.104 7.571 2.979 1.00 . A A . 14 GLN HG3 1 1
7 12791 1 1 13 GLN N N 95.233 10.016 4.063 1.00 . A A . 14 GLN N 1 1
7 12792 1 1 13 GLN NE2 N 90.223 8.721 4.293 1.00 . A A . 14 GLN NE2 1 1
7 12793 1 1 13 GLN O O 93.479 7.387 5.454 1.00 . A A . 14 GLN O 1 1
7 12794 1 1 13 GLN OE1 O 91.064 10.591 3.503 1.00 . A A . 14 GLN OE1 1 1
7 12795 1 1 14 LEU C C 95.863 5.697 5.765 1.00 . A A . 15 LEU C 1 1
7 12796 1 1 14 LEU CA C 95.375 5.756 4.319 1.00 . A A . 15 LEU CA 1 1
7 12797 1 1 14 LEU CB C 96.424 5.142 3.381 1.00 . A A . 15 LEU CB 1 1
7 12798 1 1 14 LEU CD1 C 96.231 2.983 4.677 1.00 . A A . 15 LEU CD1 1 1
7 12799 1 1 14 LEU CD2 C 94.911 3.300 2.574 1.00 . A A . 15 LEU CD2 1 1
7 12800 1 1 14 LEU CG C 96.240 3.617 3.278 1.00 . A A . 15 LEU CG 1 1
7 12801 1 1 14 LEU H H 95.639 7.549 3.215 1.00 . A A . 15 LEU H 1 1
7 12802 1 1 14 LEU HA H 94.458 5.198 4.237 1.00 . A A . 15 LEU HA 1 1
7 12803 1 1 14 LEU HB2 H 96.321 5.576 2.400 1.00 . A A . 15 LEU HB2 1 1
7 12804 1 1 14 LEU HB3 H 97.412 5.360 3.764 1.00 . A A . 15 LEU HB3 1 1
7 12805 1 1 14 LEU HD11 H 96.978 3.457 5.302 1.00 . A A . 15 LEU HD11 1 1
7 12806 1 1 14 LEU HD12 H 96.451 1.927 4.599 1.00 . A A . 15 LEU HD12 1 1
7 12807 1 1 14 LEU HD13 H 95.253 3.108 5.120 1.00 . A A . 15 LEU HD13 1 1
7 12808 1 1 14 LEU HD21 H 94.186 2.969 3.303 1.00 . A A . 15 LEU HD21 1 1
7 12809 1 1 14 LEU HD22 H 95.071 2.521 1.848 1.00 . A A . 15 LEU HD22 1 1
7 12810 1 1 14 LEU HD23 H 94.539 4.183 2.074 1.00 . A A . 15 LEU HD23 1 1
7 12811 1 1 14 LEU HG H 97.055 3.201 2.693 1.00 . A A . 15 LEU HG 1 1
7 12812 1 1 14 LEU N N 95.116 7.138 3.934 1.00 . A A . 15 LEU N 1 1
7 12813 1 1 14 LEU O O 95.393 4.882 6.555 1.00 . A A . 15 LEU O 1 1
7 12814 1 1 15 LYS C C 96.175 6.838 8.480 1.00 . A A . 16 LYS C 1 1
7 12815 1 1 15 LYS CA C 97.307 6.612 7.487 1.00 . A A . 16 LYS CA 1 1
7 12816 1 1 15 LYS CB C 98.374 7.707 7.624 1.00 . A A . 16 LYS CB 1 1
7 12817 1 1 15 LYS CD C 100.770 8.293 7.161 1.00 . A A . 16 LYS CD 1 1
7 12818 1 1 15 LYS CE C 102.104 7.769 6.627 1.00 . A A . 16 LYS CE 1 1
7 12819 1 1 15 LYS CG C 99.698 7.206 7.033 1.00 . A A . 16 LYS CG 1 1
7 12820 1 1 15 LYS H H 97.129 7.226 5.459 1.00 . A A . 16 LYS H 1 1
7 12821 1 1 15 LYS HA H 97.763 5.656 7.710 1.00 . A A . 16 LYS HA 1 1
7 12822 1 1 15 LYS HB2 H 98.052 8.589 7.090 1.00 . A A . 16 LYS HB2 1 1
7 12823 1 1 15 LYS HB3 H 98.513 7.950 8.662 1.00 . A A . 16 LYS HB3 1 1
7 12824 1 1 15 LYS HD2 H 100.471 9.156 6.584 1.00 . A A . 16 LYS HD2 1 1
7 12825 1 1 15 LYS HD3 H 100.890 8.571 8.201 1.00 . A A . 16 LYS HD3 1 1
7 12826 1 1 15 LYS HE2 H 102.395 6.888 7.180 1.00 . A A . 16 LYS HE2 1 1
7 12827 1 1 15 LYS HE3 H 102.005 7.523 5.581 1.00 . A A . 16 LYS HE3 1 1
7 12828 1 1 15 LYS HG2 H 100.014 6.326 7.566 1.00 . A A . 16 LYS HG2 1 1
7 12829 1 1 15 LYS HG3 H 99.557 6.962 5.992 1.00 . A A . 16 LYS HG3 1 1
7 12830 1 1 15 LYS HZ1 H 104.029 8.393 7.121 1.00 . A A . 16 LYS HZ1 1 1
7 12831 1 1 15 LYS HZ2 H 102.816 9.523 7.493 1.00 . A A . 16 LYS HZ2 1 1
7 12832 1 1 15 LYS HZ3 H 103.308 9.298 5.882 1.00 . A A . 16 LYS HZ3 1 1
7 12833 1 1 15 LYS N N 96.791 6.581 6.120 1.00 . A A . 16 LYS N 1 1
7 12834 1 1 15 LYS NZ N 103.144 8.825 6.792 1.00 . A A . 16 LYS NZ 1 1
7 12835 1 1 15 LYS O O 96.199 6.306 9.589 1.00 . A A . 16 LYS O 1 1
7 12836 1 1 16 GLN C C 93.153 6.617 9.048 1.00 . A A . 17 GLN C 1 1
7 12837 1 1 16 GLN CA C 94.025 7.867 8.930 1.00 . A A . 17 GLN CA 1 1
7 12838 1 1 16 GLN CB C 93.203 9.021 8.362 1.00 . A A . 17 GLN CB 1 1
7 12839 1 1 16 GLN CD C 93.185 11.493 7.981 1.00 . A A . 17 GLN CD 1 1
7 12840 1 1 16 GLN CG C 93.879 10.349 8.711 1.00 . A A . 17 GLN CG 1 1
7 12841 1 1 16 GLN H H 95.205 7.982 7.164 1.00 . A A . 17 GLN H 1 1
7 12842 1 1 16 GLN HA H 94.377 8.142 9.914 1.00 . A A . 17 GLN HA 1 1
7 12843 1 1 16 GLN HB2 H 93.139 8.919 7.286 1.00 . A A . 17 GLN HB2 1 1
7 12844 1 1 16 GLN HB3 H 92.210 8.999 8.784 1.00 . A A . 17 GLN HB3 1 1
7 12845 1 1 16 GLN HE21 H 94.403 12.888 8.698 1.00 . A A . 17 GLN HE21 1 1
7 12846 1 1 16 GLN HE22 H 93.190 13.452 7.654 1.00 . A A . 17 GLN HE22 1 1
7 12847 1 1 16 GLN HG2 H 93.808 10.512 9.777 1.00 . A A . 17 GLN HG2 1 1
7 12848 1 1 16 GLN HG3 H 94.916 10.314 8.425 1.00 . A A . 17 GLN HG3 1 1
7 12849 1 1 16 GLN N N 95.178 7.606 8.070 1.00 . A A . 17 GLN N 1 1
7 12850 1 1 16 GLN NE2 N 93.629 12.713 8.124 1.00 . A A . 17 GLN NE2 1 1
7 12851 1 1 16 GLN O O 92.671 6.272 10.135 1.00 . A A . 17 GLN O 1 1
7 12852 1 1 16 GLN OE1 O 92.211 11.271 7.262 1.00 . A A . 17 GLN OE1 1 1
7 12853 1 1 17 ALA C C 92.688 3.742 8.960 1.00 . A A . 18 ALA C 1 1
7 12854 1 1 17 ALA CA C 92.149 4.720 7.926 1.00 . A A . 18 ALA CA 1 1
7 12855 1 1 17 ALA CB C 92.154 4.071 6.531 1.00 . A A . 18 ALA CB 1 1
7 12856 1 1 17 ALA H H 93.371 6.237 7.088 1.00 . A A . 18 ALA H 1 1
7 12857 1 1 17 ALA HA H 91.135 4.982 8.197 1.00 . A A . 18 ALA HA 1 1
7 12858 1 1 17 ALA HB1 H 91.457 3.243 6.509 1.00 . A A . 18 ALA HB1 1 1
7 12859 1 1 17 ALA HB2 H 93.145 3.707 6.308 1.00 . A A . 18 ALA HB2 1 1
7 12860 1 1 17 ALA HB3 H 91.869 4.804 5.787 1.00 . A A . 18 ALA HB3 1 1
7 12861 1 1 17 ALA N N 92.961 5.929 7.924 1.00 . A A . 18 ALA N 1 1
7 12862 1 1 17 ALA O O 91.925 3.149 9.708 1.00 . A A . 18 ALA O 1 1
7 12863 1 1 18 LEU C C 94.416 3.234 11.402 1.00 . A A . 19 LEU C 1 1
7 12864 1 1 18 LEU CA C 94.626 2.711 9.989 1.00 . A A . 19 LEU CA 1 1
7 12865 1 1 18 LEU CB C 96.122 2.574 9.713 1.00 . A A . 19 LEU CB 1 1
7 12866 1 1 18 LEU CD1 C 97.645 1.675 7.948 1.00 . A A . 19 LEU CD1 1 1
7 12867 1 1 18 LEU CD2 C 96.513 0.111 9.513 1.00 . A A . 19 LEU CD2 1 1
7 12868 1 1 18 LEU CG C 96.362 1.421 8.734 1.00 . A A . 19 LEU CG 1 1
7 12869 1 1 18 LEU H H 94.575 4.115 8.403 1.00 . A A . 19 LEU H 1 1
7 12870 1 1 18 LEU HA H 94.157 1.740 9.908 1.00 . A A . 19 LEU HA 1 1
7 12871 1 1 18 LEU HB2 H 96.487 3.495 9.281 1.00 . A A . 19 LEU HB2 1 1
7 12872 1 1 18 LEU HB3 H 96.650 2.382 10.637 1.00 . A A . 19 LEU HB3 1 1
7 12873 1 1 18 LEU HD11 H 98.480 1.710 8.632 1.00 . A A . 19 LEU HD11 1 1
7 12874 1 1 18 LEU HD12 H 97.569 2.614 7.421 1.00 . A A . 19 LEU HD12 1 1
7 12875 1 1 18 LEU HD13 H 97.794 0.876 7.239 1.00 . A A . 19 LEU HD13 1 1
7 12876 1 1 18 LEU HD21 H 95.980 0.174 10.450 1.00 . A A . 19 LEU HD21 1 1
7 12877 1 1 18 LEU HD22 H 97.560 -0.072 9.707 1.00 . A A . 19 LEU HD22 1 1
7 12878 1 1 18 LEU HD23 H 96.112 -0.700 8.928 1.00 . A A . 19 LEU HD23 1 1
7 12879 1 1 18 LEU HG H 95.529 1.343 8.050 1.00 . A A . 19 LEU HG 1 1
7 12880 1 1 18 LEU N N 94.007 3.600 9.013 1.00 . A A . 19 LEU N 1 1
7 12881 1 1 18 LEU O O 94.202 2.465 12.336 1.00 . A A . 19 LEU O 1 1
7 12882 1 1 19 LYS C C 93.102 4.518 13.565 1.00 . A A . 20 LYS C 1 1
7 12883 1 1 19 LYS CA C 94.304 5.146 12.874 1.00 . A A . 20 LYS CA 1 1
7 12884 1 1 19 LYS CB C 94.102 6.653 12.742 1.00 . A A . 20 LYS CB 1 1
7 12885 1 1 19 LYS CD C 94.227 8.829 13.945 1.00 . A A . 20 LYS CD 1 1
7 12886 1 1 19 LYS CE C 94.436 9.495 15.303 1.00 . A A . 20 LYS CE 1 1
7 12887 1 1 19 LYS CG C 94.283 7.312 14.108 1.00 . A A . 20 LYS CG 1 1
7 12888 1 1 19 LYS H H 94.661 5.117 10.781 1.00 . A A . 20 LYS H 1 1
7 12889 1 1 19 LYS HA H 95.186 4.960 13.467 1.00 . A A . 20 LYS HA 1 1
7 12890 1 1 19 LYS HB2 H 94.829 7.053 12.050 1.00 . A A . 20 LYS HB2 1 1
7 12891 1 1 19 LYS HB3 H 93.107 6.854 12.377 1.00 . A A . 20 LYS HB3 1 1
7 12892 1 1 19 LYS HD2 H 95.004 9.146 13.264 1.00 . A A . 20 LYS HD2 1 1
7 12893 1 1 19 LYS HD3 H 93.263 9.113 13.551 1.00 . A A . 20 LYS HD3 1 1
7 12894 1 1 19 LYS HE2 H 95.349 9.129 15.749 1.00 . A A . 20 LYS HE2 1 1
7 12895 1 1 19 LYS HE3 H 94.504 10.565 15.173 1.00 . A A . 20 LYS HE3 1 1
7 12896 1 1 19 LYS HG2 H 93.495 6.988 14.772 1.00 . A A . 20 LYS HG2 1 1
7 12897 1 1 19 LYS HG3 H 95.241 7.034 14.522 1.00 . A A . 20 LYS HG3 1 1
7 12898 1 1 19 LYS HZ1 H 92.740 10.040 16.381 1.00 . A A . 20 LYS HZ1 1 1
7 12899 1 1 19 LYS HZ2 H 93.636 8.780 17.087 1.00 . A A . 20 LYS HZ2 1 1
7 12900 1 1 19 LYS HZ3 H 92.670 8.478 15.722 1.00 . A A . 20 LYS HZ3 1 1
7 12901 1 1 19 LYS N N 94.483 4.546 11.558 1.00 . A A . 20 LYS N 1 1
7 12902 1 1 19 LYS NZ N 93.283 9.174 16.191 1.00 . A A . 20 LYS NZ 1 1
7 12903 1 1 19 LYS O O 93.117 4.291 14.776 1.00 . A A . 20 LYS O 1 1
7 12904 1 1 20 THR C C 91.185 2.243 13.961 1.00 . A A . 21 THR C 1 1
7 12905 1 1 20 THR CA C 90.865 3.610 13.343 1.00 . A A . 21 THR CA 1 1
7 12906 1 1 20 THR CB C 89.802 3.451 12.251 1.00 . A A . 21 THR CB 1 1
7 12907 1 1 20 THR CG2 C 89.979 2.100 11.543 1.00 . A A . 21 THR CG2 1 1
7 12908 1 1 20 THR H H 92.114 4.429 11.824 1.00 . A A . 21 THR H 1 1
7 12909 1 1 20 THR HA H 90.470 4.253 14.116 1.00 . A A . 21 THR HA 1 1
7 12910 1 1 20 THR HB H 89.905 4.258 11.535 1.00 . A A . 21 THR HB 1 1
7 12911 1 1 20 THR HG1 H 88.504 4.253 13.455 1.00 . A A . 21 THR HG1 1 1
7 12912 1 1 20 THR HG21 H 89.573 1.314 12.166 1.00 . A A . 21 THR HG21 1 1
7 12913 1 1 20 THR HG22 H 91.029 1.916 11.370 1.00 . A A . 21 THR HG22 1 1
7 12914 1 1 20 THR HG23 H 89.456 2.107 10.597 1.00 . A A . 21 THR HG23 1 1
7 12915 1 1 20 THR N N 92.067 4.228 12.787 1.00 . A A . 21 THR N 1 1
7 12916 1 1 20 THR O O 90.564 1.842 14.945 1.00 . A A . 21 THR O 1 1
7 12917 1 1 20 THR OG1 O 88.514 3.512 12.846 1.00 . A A . 21 THR OG1 1 1
7 12918 1 1 21 ARG C C 93.300 0.342 15.194 1.00 . A A . 22 ARG C 1 1
7 12919 1 1 21 ARG CA C 92.528 0.209 13.885 1.00 . A A . 22 ARG CA 1 1
7 12920 1 1 21 ARG CB C 93.393 -0.537 12.852 1.00 . A A . 22 ARG CB 1 1
7 12921 1 1 21 ARG CD C 92.245 -2.728 12.509 1.00 . A A . 22 ARG CD 1 1
7 12922 1 1 21 ARG CG C 92.505 -1.348 11.904 1.00 . A A . 22 ARG CG 1 1
7 12923 1 1 21 ARG CZ C 93.644 -4.530 13.345 1.00 . A A . 22 ARG CZ 1 1
7 12924 1 1 21 ARG H H 92.610 1.892 12.593 1.00 . A A . 22 ARG H 1 1
7 12925 1 1 21 ARG HA H 91.630 -0.363 14.065 1.00 . A A . 22 ARG HA 1 1
7 12926 1 1 21 ARG HB2 H 93.963 0.174 12.279 1.00 . A A . 22 ARG HB2 1 1
7 12927 1 1 21 ARG HB3 H 94.067 -1.205 13.367 1.00 . A A . 22 ARG HB3 1 1
7 12928 1 1 21 ARG HD2 H 91.875 -2.617 13.517 1.00 . A A . 22 ARG HD2 1 1
7 12929 1 1 21 ARG HD3 H 91.512 -3.249 11.912 1.00 . A A . 22 ARG HD3 1 1
7 12930 1 1 21 ARG HE H 94.217 -3.233 11.934 1.00 . A A . 22 ARG HE 1 1
7 12931 1 1 21 ARG HG2 H 91.573 -0.833 11.767 1.00 . A A . 22 ARG HG2 1 1
7 12932 1 1 21 ARG HG3 H 93.001 -1.466 10.943 1.00 . A A . 22 ARG HG3 1 1
7 12933 1 1 21 ARG HH11 H 91.818 -4.374 14.151 1.00 . A A . 22 ARG HH11 1 1
7 12934 1 1 21 ARG HH12 H 92.798 -5.666 14.760 1.00 . A A . 22 ARG HH12 1 1
7 12935 1 1 21 ARG HH21 H 95.507 -4.924 12.725 1.00 . A A . 22 ARG HH21 1 1
7 12936 1 1 21 ARG HH22 H 94.888 -5.977 13.953 1.00 . A A . 22 ARG HH22 1 1
7 12937 1 1 21 ARG N N 92.151 1.530 13.378 1.00 . A A . 22 ARG N 1 1
7 12938 1 1 21 ARG NE N 93.485 -3.491 12.532 1.00 . A A . 22 ARG NE 1 1
7 12939 1 1 21 ARG NH1 N 92.678 -4.885 14.147 1.00 . A A . 22 ARG NH1 1 1
7 12940 1 1 21 ARG NH2 N 94.767 -5.196 13.340 1.00 . A A . 22 ARG NH2 1 1
7 12941 1 1 21 ARG O O 93.955 -0.601 15.640 1.00 . A A . 22 ARG O 1 1
7 12942 1 1 22 GLY C C 95.371 2.172 16.805 1.00 . A A . 23 GLY C 1 1
7 12943 1 1 22 GLY CA C 93.925 1.764 17.067 1.00 . A A . 23 GLY CA 1 1
7 12944 1 1 22 GLY H H 92.684 2.236 15.397 1.00 . A A . 23 GLY H 1 1
7 12945 1 1 22 GLY HA2 H 93.426 2.551 17.620 1.00 . A A . 23 GLY HA2 1 1
7 12946 1 1 22 GLY HA3 H 93.918 0.859 17.657 1.00 . A A . 23 GLY HA3 1 1
7 12947 1 1 22 GLY N N 93.222 1.520 15.804 1.00 . A A . 23 GLY N 1 1
7 12948 1 1 22 GLY O O 96.199 2.180 17.715 1.00 . A A . 23 GLY O 1 1
7 12949 1 1 23 VAL C C 97.182 4.420 15.376 1.00 . A A . 24 VAL C 1 1
7 12950 1 1 23 VAL CA C 97.009 2.917 15.177 1.00 . A A . 24 VAL CA 1 1
7 12951 1 1 23 VAL CB C 97.272 2.573 13.707 1.00 . A A . 24 VAL CB 1 1
7 12952 1 1 23 VAL CG1 C 98.763 2.727 13.390 1.00 . A A . 24 VAL CG1 1 1
7 12953 1 1 23 VAL CG2 C 96.831 1.132 13.429 1.00 . A A . 24 VAL CG2 1 1
7 12954 1 1 23 VAL H H 94.960 2.482 14.870 1.00 . A A . 24 VAL H 1 1
7 12955 1 1 23 VAL HA H 97.715 2.390 15.798 1.00 . A A . 24 VAL HA 1 1
7 12956 1 1 23 VAL HB H 96.709 3.250 13.082 1.00 . A A . 24 VAL HB 1 1
7 12957 1 1 23 VAL HG11 H 98.996 2.182 12.486 1.00 . A A . 24 VAL HG11 1 1
7 12958 1 1 23 VAL HG12 H 99.355 2.338 14.205 1.00 . A A . 24 VAL HG12 1 1
7 12959 1 1 23 VAL HG13 H 98.993 3.773 13.246 1.00 . A A . 24 VAL HG13 1 1
7 12960 1 1 23 VAL HG21 H 95.751 1.070 13.459 1.00 . A A . 24 VAL HG21 1 1
7 12961 1 1 23 VAL HG22 H 97.248 0.477 14.179 1.00 . A A . 24 VAL HG22 1 1
7 12962 1 1 23 VAL HG23 H 97.180 0.829 12.452 1.00 . A A . 24 VAL HG23 1 1
7 12963 1 1 23 VAL N N 95.663 2.509 15.553 1.00 . A A . 24 VAL N 1 1
7 12964 1 1 23 VAL O O 96.203 5.142 15.575 1.00 . A A . 24 VAL O 1 1
7 12965 1 1 24 LYS C C 99.607 6.802 14.346 1.00 . A A . 25 LYS C 1 1
7 12966 1 1 24 LYS CA C 98.713 6.305 15.482 1.00 . A A . 25 LYS CA 1 1
7 12967 1 1 24 LYS CB C 99.408 6.543 16.825 1.00 . A A . 25 LYS CB 1 1
7 12968 1 1 24 LYS CD C 100.233 8.282 18.418 1.00 . A A . 25 LYS CD 1 1
7 12969 1 1 24 LYS CE C 100.412 9.785 18.645 1.00 . A A . 25 LYS CE 1 1
7 12970 1 1 24 LYS CG C 99.603 8.045 17.043 1.00 . A A . 25 LYS CG 1 1
7 12971 1 1 24 LYS H H 99.169 4.267 15.149 1.00 . A A . 25 LYS H 1 1
7 12972 1 1 24 LYS HA H 97.783 6.850 15.465 1.00 . A A . 25 LYS HA 1 1
7 12973 1 1 24 LYS HB2 H 98.799 6.138 17.620 1.00 . A A . 25 LYS HB2 1 1
7 12974 1 1 24 LYS HB3 H 100.370 6.053 16.823 1.00 . A A . 25 LYS HB3 1 1
7 12975 1 1 24 LYS HD2 H 99.589 7.876 19.184 1.00 . A A . 25 LYS HD2 1 1
7 12976 1 1 24 LYS HD3 H 101.196 7.796 18.461 1.00 . A A . 25 LYS HD3 1 1
7 12977 1 1 24 LYS HE2 H 101.077 10.185 17.893 1.00 . A A . 25 LYS HE2 1 1
7 12978 1 1 24 LYS HE3 H 99.453 10.276 18.576 1.00 . A A . 25 LYS HE3 1 1
7 12979 1 1 24 LYS HG2 H 100.255 8.438 16.276 1.00 . A A . 25 LYS HG2 1 1
7 12980 1 1 24 LYS HG3 H 98.647 8.544 16.996 1.00 . A A . 25 LYS HG3 1 1
7 12981 1 1 24 LYS HZ1 H 101.412 10.968 20.037 1.00 . A A . 25 LYS HZ1 1 1
7 12982 1 1 24 LYS HZ2 H 101.731 9.306 20.184 1.00 . A A . 25 LYS HZ2 1 1
7 12983 1 1 24 LYS HZ3 H 100.246 9.940 20.715 1.00 . A A . 25 LYS HZ3 1 1
7 12984 1 1 24 LYS N N 98.429 4.886 15.315 1.00 . A A . 25 LYS N 1 1
7 12985 1 1 24 LYS NZ N 100.994 10.017 19.997 1.00 . A A . 25 LYS NZ 1 1
7 12986 1 1 24 LYS O O 100.636 6.194 14.050 1.00 . A A . 25 LYS O 1 1
7 12987 1 1 25 VAL C C 100.247 9.960 12.850 1.00 . A A . 26 VAL C 1 1
7 12988 1 1 25 VAL CA C 99.978 8.470 12.610 1.00 . A A . 26 VAL CA 1 1
7 12989 1 1 25 VAL CB C 99.204 8.286 11.297 1.00 . A A . 26 VAL CB 1 1
7 12990 1 1 25 VAL CG1 C 99.337 6.832 10.831 1.00 . A A . 26 VAL CG1 1 1
7 12991 1 1 25 VAL CG2 C 97.717 8.602 11.535 1.00 . A A . 26 VAL CG2 1 1
7 12992 1 1 25 VAL H H 98.376 8.348 13.990 1.00 . A A . 26 VAL H 1 1
7 12993 1 1 25 VAL HA H 100.920 7.943 12.538 1.00 . A A . 26 VAL HA 1 1
7 12994 1 1 25 VAL HB H 99.611 8.949 10.534 1.00 . A A . 26 VAL HB 1 1
7 12995 1 1 25 VAL HG11 H 99.659 6.212 11.654 1.00 . A A . 26 VAL HG11 1 1
7 12996 1 1 25 VAL HG12 H 100.064 6.777 10.032 1.00 . A A . 26 VAL HG12 1 1
7 12997 1 1 25 VAL HG13 H 98.381 6.481 10.472 1.00 . A A . 26 VAL HG13 1 1
7 12998 1 1 25 VAL HG21 H 97.618 9.249 12.395 1.00 . A A . 26 VAL HG21 1 1
7 12999 1 1 25 VAL HG22 H 97.180 7.683 11.720 1.00 . A A . 26 VAL HG22 1 1
7 13000 1 1 25 VAL HG23 H 97.295 9.092 10.666 1.00 . A A . 26 VAL HG23 1 1
7 13001 1 1 25 VAL N N 99.206 7.905 13.712 1.00 . A A . 26 VAL N 1 1
7 13002 1 1 25 VAL O O 99.337 10.785 12.764 1.00 . A A . 26 VAL O 1 1
7 13003 1 1 26 LYS C C 102.741 12.209 12.261 1.00 . A A . 27 LYS C 1 1
7 13004 1 1 26 LYS CA C 101.880 11.685 13.408 1.00 . A A . 27 LYS CA 1 1
7 13005 1 1 26 LYS CB C 102.644 11.787 14.740 1.00 . A A . 27 LYS CB 1 1
7 13006 1 1 26 LYS CD C 104.125 13.812 15.098 1.00 . A A . 27 LYS CD 1 1
7 13007 1 1 26 LYS CE C 104.217 15.115 15.892 1.00 . A A . 27 LYS CE 1 1
7 13008 1 1 26 LYS CG C 102.706 13.246 15.234 1.00 . A A . 27 LYS CG 1 1
7 13009 1 1 26 LYS H H 102.191 9.603 13.209 1.00 . A A . 27 LYS H 1 1
7 13010 1 1 26 LYS HA H 100.981 12.277 13.467 1.00 . A A . 27 LYS HA 1 1
7 13011 1 1 26 LYS HB2 H 102.137 11.191 15.486 1.00 . A A . 27 LYS HB2 1 1
7 13012 1 1 26 LYS HB3 H 103.642 11.408 14.604 1.00 . A A . 27 LYS HB3 1 1
7 13013 1 1 26 LYS HD2 H 104.852 13.105 15.475 1.00 . A A . 27 LYS HD2 1 1
7 13014 1 1 26 LYS HD3 H 104.327 14.015 14.066 1.00 . A A . 27 LYS HD3 1 1
7 13015 1 1 26 LYS HE2 H 103.400 15.764 15.615 1.00 . A A . 27 LYS HE2 1 1
7 13016 1 1 26 LYS HE3 H 104.160 14.897 16.948 1.00 . A A . 27 LYS HE3 1 1
7 13017 1 1 26 LYS HG2 H 102.032 13.857 14.654 1.00 . A A . 27 LYS HG2 1 1
7 13018 1 1 26 LYS HG3 H 102.409 13.280 16.271 1.00 . A A . 27 LYS HG3 1 1
7 13019 1 1 26 LYS HZ1 H 105.464 16.226 14.652 1.00 . A A . 27 LYS HZ1 1 1
7 13020 1 1 26 LYS HZ2 H 106.278 15.086 15.614 1.00 . A A . 27 LYS HZ2 1 1
7 13021 1 1 26 LYS HZ3 H 105.690 16.522 16.306 1.00 . A A . 27 LYS HZ3 1 1
7 13022 1 1 26 LYS N N 101.502 10.298 13.154 1.00 . A A . 27 LYS N 1 1
7 13023 1 1 26 LYS NZ N 105.510 15.788 15.593 1.00 . A A . 27 LYS NZ 1 1
7 13024 1 1 26 LYS O O 103.235 11.432 11.446 1.00 . A A . 27 LYS O 1 1
7 13025 1 1 27 TYR C C 105.041 13.373 10.990 1.00 . A A . 28 TYR C 1 1
7 13026 1 1 27 TYR CA C 103.713 14.123 11.137 1.00 . A A . 28 TYR CA 1 1
7 13027 1 1 27 TYR CB C 103.989 15.593 11.465 1.00 . A A . 28 TYR CB 1 1
7 13028 1 1 27 TYR CD1 C 102.259 16.821 10.114 1.00 . A A . 28 TYR CD1 1 1
7 13029 1 1 27 TYR CD2 C 101.965 16.680 12.516 1.00 . A A . 28 TYR CD2 1 1
7 13030 1 1 27 TYR CE1 C 101.072 17.556 10.012 1.00 . A A . 28 TYR CE1 1 1
7 13031 1 1 27 TYR CE2 C 100.778 17.415 12.414 1.00 . A A . 28 TYR CE2 1 1
7 13032 1 1 27 TYR CG C 102.706 16.383 11.366 1.00 . A A . 28 TYR CG 1 1
7 13033 1 1 27 TYR CZ C 100.331 17.853 11.162 1.00 . A A . 28 TYR CZ 1 1
7 13034 1 1 27 TYR H H 102.487 14.097 12.869 1.00 . A A . 28 TYR H 1 1
7 13035 1 1 27 TYR HA H 103.170 14.068 10.206 1.00 . A A . 28 TYR HA 1 1
7 13036 1 1 27 TYR HB2 H 104.386 15.672 12.463 1.00 . A A . 28 TYR HB2 1 1
7 13037 1 1 27 TYR HB3 H 104.705 15.986 10.762 1.00 . A A . 28 TYR HB3 1 1
7 13038 1 1 27 TYR HD1 H 102.830 16.591 9.227 1.00 . A A . 28 TYR HD1 1 1
7 13039 1 1 27 TYR HD2 H 102.309 16.343 13.484 1.00 . A A . 28 TYR HD2 1 1
7 13040 1 1 27 TYR HE1 H 100.728 17.893 9.046 1.00 . A A . 28 TYR HE1 1 1
7 13041 1 1 27 TYR HE2 H 100.206 17.645 13.303 1.00 . A A . 28 TYR HE2 1 1
7 13042 1 1 27 TYR HH H 98.499 18.149 11.612 1.00 . A A . 28 TYR HH 1 1
7 13043 1 1 27 TYR N N 102.908 13.522 12.196 1.00 . A A . 28 TYR N 1 1
7 13044 1 1 27 TYR O O 105.554 13.201 9.878 1.00 . A A . 28 TYR O 1 1
7 13045 1 1 27 TYR OH O 99.161 18.578 11.063 1.00 . A A . 28 TYR OH 1 1
7 13046 1 1 28 ALA C C 106.714 10.939 11.231 1.00 . A A . 29 ALA C 1 1
7 13047 1 1 28 ALA CA C 106.839 12.178 12.114 1.00 . A A . 29 ALA CA 1 1
7 13048 1 1 28 ALA CB C 107.217 11.759 13.538 1.00 . A A . 29 ALA CB 1 1
7 13049 1 1 28 ALA H H 105.129 13.073 12.965 1.00 . A A . 29 ALA H 1 1
7 13050 1 1 28 ALA HA H 107.614 12.814 11.728 1.00 . A A . 29 ALA HA 1 1
7 13051 1 1 28 ALA HB1 H 107.647 10.768 13.520 1.00 . A A . 29 ALA HB1 1 1
7 13052 1 1 28 ALA HB2 H 106.336 11.759 14.164 1.00 . A A . 29 ALA HB2 1 1
7 13053 1 1 28 ALA HB3 H 107.941 12.456 13.936 1.00 . A A . 29 ALA HB3 1 1
7 13054 1 1 28 ALA N N 105.585 12.917 12.117 1.00 . A A . 29 ALA N 1 1
7 13055 1 1 28 ALA O O 107.706 10.411 10.730 1.00 . A A . 29 ALA O 1 1
7 13056 1 1 29 ASP C C 105.668 9.520 8.809 1.00 . A A . 30 ASP C 1 1
7 13057 1 1 29 ASP CA C 105.209 9.298 10.239 1.00 . A A . 30 ASP CA 1 1
7 13058 1 1 29 ASP CB C 103.713 8.971 10.260 1.00 . A A . 30 ASP CB 1 1
7 13059 1 1 29 ASP CG C 103.457 7.664 9.517 1.00 . A A . 30 ASP CG 1 1
7 13060 1 1 29 ASP H H 104.735 10.954 11.477 1.00 . A A . 30 ASP H 1 1
7 13061 1 1 29 ASP HA H 105.747 8.454 10.645 1.00 . A A . 30 ASP HA 1 1
7 13062 1 1 29 ASP HB2 H 103.384 8.871 11.285 1.00 . A A . 30 ASP HB2 1 1
7 13063 1 1 29 ASP HB3 H 103.159 9.765 9.784 1.00 . A A . 30 ASP HB3 1 1
7 13064 1 1 29 ASP N N 105.478 10.481 11.055 1.00 . A A . 30 ASP N 1 1
7 13065 1 1 29 ASP O O 106.363 8.688 8.245 1.00 . A A . 30 ASP O 1 1
7 13066 1 1 29 ASP OD1 O 104.380 7.175 8.887 1.00 . A A . 30 ASP OD1 1 1
7 13067 1 1 29 ASP OD2 O 102.348 7.164 9.603 1.00 . A A . 30 ASP OD2 1 1
7 13068 1 1 30 LEU C C 107.192 11.112 6.779 1.00 . A A . 31 LEU C 1 1
7 13069 1 1 30 LEU CA C 105.689 10.975 6.867 1.00 . A A . 31 LEU CA 1 1
7 13070 1 1 30 LEU CB C 105.047 12.294 6.425 1.00 . A A . 31 LEU CB 1 1
7 13071 1 1 30 LEU CD1 C 102.821 12.438 7.574 1.00 . A A . 31 LEU CD1 1 1
7 13072 1 1 30 LEU CD2 C 103.041 13.092 5.178 1.00 . A A . 31 LEU CD2 1 1
7 13073 1 1 30 LEU CG C 103.533 12.124 6.254 1.00 . A A . 31 LEU CG 1 1
7 13074 1 1 30 LEU H H 104.757 11.298 8.750 1.00 . A A . 31 LEU H 1 1
7 13075 1 1 30 LEU HA H 105.378 10.181 6.192 1.00 . A A . 31 LEU HA 1 1
7 13076 1 1 30 LEU HB2 H 105.243 13.049 7.170 1.00 . A A . 31 LEU HB2 1 1
7 13077 1 1 30 LEU HB3 H 105.481 12.602 5.485 1.00 . A A . 31 LEU HB3 1 1
7 13078 1 1 30 LEU HD11 H 103.073 13.440 7.892 1.00 . A A . 31 LEU HD11 1 1
7 13079 1 1 30 LEU HD12 H 103.128 11.731 8.329 1.00 . A A . 31 LEU HD12 1 1
7 13080 1 1 30 LEU HD13 H 101.755 12.367 7.430 1.00 . A A . 31 LEU HD13 1 1
7 13081 1 1 30 LEU HD21 H 101.973 12.987 5.063 1.00 . A A . 31 LEU HD21 1 1
7 13082 1 1 30 LEU HD22 H 103.528 12.870 4.241 1.00 . A A . 31 LEU HD22 1 1
7 13083 1 1 30 LEU HD23 H 103.273 14.105 5.473 1.00 . A A . 31 LEU HD23 1 1
7 13084 1 1 30 LEU HG H 103.310 11.110 5.954 1.00 . A A . 31 LEU HG 1 1
7 13085 1 1 30 LEU N N 105.292 10.656 8.236 1.00 . A A . 31 LEU N 1 1
7 13086 1 1 30 LEU O O 107.811 10.645 5.841 1.00 . A A . 31 LEU O 1 1
7 13087 1 1 31 LEU C C 109.928 10.596 7.665 1.00 . A A . 32 LEU C 1 1
7 13088 1 1 31 LEU CA C 109.224 11.940 7.708 1.00 . A A . 32 LEU CA 1 1
7 13089 1 1 31 LEU CB C 109.683 12.715 8.944 1.00 . A A . 32 LEU CB 1 1
7 13090 1 1 31 LEU CD1 C 109.245 14.721 10.367 1.00 . A A . 32 LEU CD1 1 1
7 13091 1 1 31 LEU CD2 C 108.889 14.844 7.897 1.00 . A A . 32 LEU CD2 1 1
7 13092 1 1 31 LEU CG C 108.789 13.945 9.131 1.00 . A A . 32 LEU CG 1 1
7 13093 1 1 31 LEU H H 107.258 12.126 8.496 1.00 . A A . 32 LEU H 1 1
7 13094 1 1 31 LEU HA H 109.492 12.493 6.830 1.00 . A A . 32 LEU HA 1 1
7 13095 1 1 31 LEU HB2 H 109.617 12.077 9.815 1.00 . A A . 32 LEU HB2 1 1
7 13096 1 1 31 LEU HB3 H 110.706 13.036 8.811 1.00 . A A . 32 LEU HB3 1 1
7 13097 1 1 31 LEU HD11 H 109.811 15.587 10.058 1.00 . A A . 32 LEU HD11 1 1
7 13098 1 1 31 LEU HD12 H 109.865 14.087 10.983 1.00 . A A . 32 LEU HD12 1 1
7 13099 1 1 31 LEU HD13 H 108.380 15.037 10.930 1.00 . A A . 32 LEU HD13 1 1
7 13100 1 1 31 LEU HD21 H 108.196 14.499 7.143 1.00 . A A . 32 LEU HD21 1 1
7 13101 1 1 31 LEU HD22 H 109.893 14.808 7.505 1.00 . A A . 32 LEU HD22 1 1
7 13102 1 1 31 LEU HD23 H 108.645 15.860 8.171 1.00 . A A . 32 LEU HD23 1 1
7 13103 1 1 31 LEU HG H 107.760 13.628 9.268 1.00 . A A . 32 LEU HG 1 1
7 13104 1 1 31 LEU N N 107.787 11.757 7.752 1.00 . A A . 32 LEU N 1 1
7 13105 1 1 31 LEU O O 110.853 10.397 6.876 1.00 . A A . 32 LEU O 1 1
7 13106 1 1 32 LYS C C 109.717 7.497 7.369 1.00 . A A . 33 LYS C 1 1
7 13107 1 1 32 LYS CA C 110.088 8.362 8.566 1.00 . A A . 33 LYS CA 1 1
7 13108 1 1 32 LYS CB C 109.679 7.645 9.859 1.00 . A A . 33 LYS CB 1 1
7 13109 1 1 32 LYS CD C 109.785 7.699 12.348 1.00 . A A . 33 LYS CD 1 1
7 13110 1 1 32 LYS CE C 110.324 8.457 13.561 1.00 . A A . 33 LYS CE 1 1
7 13111 1 1 32 LYS CG C 110.242 8.393 11.065 1.00 . A A . 33 LYS CG 1 1
7 13112 1 1 32 LYS H H 108.731 9.892 9.091 1.00 . A A . 33 LYS H 1 1
7 13113 1 1 32 LYS HA H 111.155 8.497 8.569 1.00 . A A . 33 LYS HA 1 1
7 13114 1 1 32 LYS HB2 H 108.604 7.604 9.935 1.00 . A A . 33 LYS HB2 1 1
7 13115 1 1 32 LYS HB3 H 110.074 6.641 9.848 1.00 . A A . 33 LYS HB3 1 1
7 13116 1 1 32 LYS HD2 H 108.706 7.682 12.381 1.00 . A A . 33 LYS HD2 1 1
7 13117 1 1 32 LYS HD3 H 110.161 6.687 12.361 1.00 . A A . 33 LYS HD3 1 1
7 13118 1 1 32 LYS HE2 H 111.404 8.444 13.542 1.00 . A A . 33 LYS HE2 1 1
7 13119 1 1 32 LYS HE3 H 109.976 9.479 13.529 1.00 . A A . 33 LYS HE3 1 1
7 13120 1 1 32 LYS HG2 H 111.319 8.390 11.016 1.00 . A A . 33 LYS HG2 1 1
7 13121 1 1 32 LYS HG3 H 109.882 9.411 11.061 1.00 . A A . 33 LYS HG3 1 1
7 13122 1 1 32 LYS HZ1 H 110.544 7.928 15.561 1.00 . A A . 33 LYS HZ1 1 1
7 13123 1 1 32 LYS HZ2 H 109.690 6.790 14.634 1.00 . A A . 33 LYS HZ2 1 1
7 13124 1 1 32 LYS HZ3 H 108.942 8.241 15.101 1.00 . A A . 33 LYS HZ3 1 1
7 13125 1 1 32 LYS N N 109.481 9.679 8.505 1.00 . A A . 33 LYS N 1 1
7 13126 1 1 32 LYS NZ N 109.839 7.804 14.809 1.00 . A A . 33 LYS NZ 1 1
7 13127 1 1 32 LYS O O 110.556 6.776 6.833 1.00 . A A . 33 LYS O 1 1
7 13128 1 1 33 PHE C C 108.301 7.406 4.531 1.00 . A A . 34 PHE C 1 1
7 13129 1 1 33 PHE CA C 107.993 6.742 5.853 1.00 . A A . 34 PHE CA 1 1
7 13130 1 1 33 PHE CB C 106.489 6.510 5.950 1.00 . A A . 34 PHE CB 1 1
7 13131 1 1 33 PHE CD1 C 106.633 5.065 8.014 1.00 . A A . 34 PHE CD1 1 1
7 13132 1 1 33 PHE CD2 C 105.559 4.175 6.030 1.00 . A A . 34 PHE CD2 1 1
7 13133 1 1 33 PHE CE1 C 106.377 3.866 8.689 1.00 . A A . 34 PHE CE1 1 1
7 13134 1 1 33 PHE CE2 C 105.303 2.976 6.706 1.00 . A A . 34 PHE CE2 1 1
7 13135 1 1 33 PHE CG C 106.224 5.220 6.684 1.00 . A A . 34 PHE CG 1 1
7 13136 1 1 33 PHE CZ C 105.712 2.821 8.036 1.00 . A A . 34 PHE CZ 1 1
7 13137 1 1 33 PHE H H 107.823 8.139 7.436 1.00 . A A . 34 PHE H 1 1
7 13138 1 1 33 PHE HA H 108.489 5.785 5.888 1.00 . A A . 34 PHE HA 1 1
7 13139 1 1 33 PHE HB2 H 106.027 7.326 6.474 1.00 . A A . 34 PHE HB2 1 1
7 13140 1 1 33 PHE HB3 H 106.074 6.447 4.955 1.00 . A A . 34 PHE HB3 1 1
7 13141 1 1 33 PHE HD1 H 107.149 5.871 8.520 1.00 . A A . 34 PHE HD1 1 1
7 13142 1 1 33 PHE HD2 H 105.243 4.292 5.004 1.00 . A A . 34 PHE HD2 1 1
7 13143 1 1 33 PHE HE1 H 106.692 3.747 9.715 1.00 . A A . 34 PHE HE1 1 1
7 13144 1 1 33 PHE HE2 H 104.793 2.172 6.199 1.00 . A A . 34 PHE HE2 1 1
7 13145 1 1 33 PHE HZ H 105.514 1.897 8.558 1.00 . A A . 34 PHE HZ 1 1
7 13146 1 1 33 PHE N N 108.455 7.552 6.969 1.00 . A A . 34 PHE N 1 1
7 13147 1 1 33 PHE O O 109.034 6.859 3.710 1.00 . A A . 34 PHE O 1 1
7 13148 1 1 34 PHE C C 109.408 9.221 2.673 1.00 . A A . 35 PHE C 1 1
7 13149 1 1 34 PHE CA C 107.941 9.306 3.093 1.00 . A A . 35 PHE CA 1 1
7 13150 1 1 34 PHE CB C 107.546 10.774 3.267 1.00 . A A . 35 PHE CB 1 1
7 13151 1 1 34 PHE CD1 C 108.316 11.974 1.185 1.00 . A A . 35 PHE CD1 1 1
7 13152 1 1 34 PHE CD2 C 105.975 11.380 1.400 1.00 . A A . 35 PHE CD2 1 1
7 13153 1 1 34 PHE CE1 C 108.056 12.545 -0.066 1.00 . A A . 35 PHE CE1 1 1
7 13154 1 1 34 PHE CE2 C 105.715 11.952 0.149 1.00 . A A . 35 PHE CE2 1 1
7 13155 1 1 34 PHE CG C 107.275 11.391 1.919 1.00 . A A . 35 PHE CG 1 1
7 13156 1 1 34 PHE CZ C 106.757 12.534 -0.584 1.00 . A A . 35 PHE CZ 1 1
7 13157 1 1 34 PHE H H 107.153 8.964 5.020 1.00 . A A . 35 PHE H 1 1
7 13158 1 1 34 PHE HA H 107.309 8.870 2.324 1.00 . A A . 35 PHE HA 1 1
7 13159 1 1 34 PHE HB2 H 106.652 10.835 3.867 1.00 . A A . 35 PHE HB2 1 1
7 13160 1 1 34 PHE HB3 H 108.350 11.311 3.754 1.00 . A A . 35 PHE HB3 1 1
7 13161 1 1 34 PHE HD1 H 109.320 11.982 1.586 1.00 . A A . 35 PHE HD1 1 1
7 13162 1 1 34 PHE HD2 H 105.170 10.932 1.968 1.00 . A A . 35 PHE HD2 1 1
7 13163 1 1 34 PHE HE1 H 108.859 12.995 -0.630 1.00 . A A . 35 PHE HE1 1 1
7 13164 1 1 34 PHE HE2 H 104.712 11.943 -0.251 1.00 . A A . 35 PHE HE2 1 1
7 13165 1 1 34 PHE HZ H 106.556 12.974 -1.550 1.00 . A A . 35 PHE HZ 1 1
7 13166 1 1 34 PHE N N 107.732 8.581 4.328 1.00 . A A . 35 PHE N 1 1
7 13167 1 1 34 PHE O O 109.708 8.969 1.506 1.00 . A A . 35 PHE O 1 1
7 13168 1 1 35 ASP C C 112.223 7.955 3.061 1.00 . A A . 36 ASP C 1 1
7 13169 1 1 35 ASP CA C 111.746 9.388 3.301 1.00 . A A . 36 ASP CA 1 1
7 13170 1 1 35 ASP CB C 112.569 10.002 4.436 1.00 . A A . 36 ASP CB 1 1
7 13171 1 1 35 ASP CG C 112.248 11.487 4.566 1.00 . A A . 36 ASP CG 1 1
7 13172 1 1 35 ASP H H 110.043 9.647 4.550 1.00 . A A . 36 ASP H 1 1
7 13173 1 1 35 ASP HA H 111.915 9.964 2.407 1.00 . A A . 36 ASP HA 1 1
7 13174 1 1 35 ASP HB2 H 112.343 9.497 5.362 1.00 . A A . 36 ASP HB2 1 1
7 13175 1 1 35 ASP HB3 H 113.622 9.886 4.216 1.00 . A A . 36 ASP HB3 1 1
7 13176 1 1 35 ASP N N 110.325 9.439 3.624 1.00 . A A . 36 ASP N 1 1
7 13177 1 1 35 ASP O O 113.023 7.709 2.160 1.00 . A A . 36 ASP O 1 1
7 13178 1 1 35 ASP OD1 O 111.588 12.006 3.681 1.00 . A A . 36 ASP OD1 1 1
7 13179 1 1 35 ASP OD2 O 112.645 12.079 5.556 1.00 . A A . 36 ASP OD2 1 1
7 13180 1 1 36 PHE C C 111.757 5.007 2.458 1.00 . A A . 37 PHE C 1 1
7 13181 1 1 36 PHE CA C 112.177 5.628 3.782 1.00 . A A . 37 PHE CA 1 1
7 13182 1 1 36 PHE CB C 111.568 4.814 4.931 1.00 . A A . 37 PHE CB 1 1
7 13183 1 1 36 PHE CD1 C 113.120 6.112 6.460 1.00 . A A . 37 PHE CD1 1 1
7 13184 1 1 36 PHE CD2 C 112.517 3.839 7.051 1.00 . A A . 37 PHE CD2 1 1
7 13185 1 1 36 PHE CE1 C 113.917 6.199 7.608 1.00 . A A . 37 PHE CE1 1 1
7 13186 1 1 36 PHE CE2 C 113.312 3.925 8.199 1.00 . A A . 37 PHE CE2 1 1
7 13187 1 1 36 PHE CG C 112.419 4.931 6.181 1.00 . A A . 37 PHE CG 1 1
7 13188 1 1 36 PHE CZ C 114.013 5.106 8.478 1.00 . A A . 37 PHE CZ 1 1
7 13189 1 1 36 PHE H H 111.141 7.283 4.604 1.00 . A A . 37 PHE H 1 1
7 13190 1 1 36 PHE HA H 113.253 5.580 3.863 1.00 . A A . 37 PHE HA 1 1
7 13191 1 1 36 PHE HB2 H 110.577 5.176 5.138 1.00 . A A . 37 PHE HB2 1 1
7 13192 1 1 36 PHE HB3 H 111.509 3.774 4.640 1.00 . A A . 37 PHE HB3 1 1
7 13193 1 1 36 PHE HD1 H 113.049 6.956 5.800 1.00 . A A . 37 PHE HD1 1 1
7 13194 1 1 36 PHE HD2 H 111.975 2.928 6.835 1.00 . A A . 37 PHE HD2 1 1
7 13195 1 1 36 PHE HE1 H 114.456 7.108 7.822 1.00 . A A . 37 PHE HE1 1 1
7 13196 1 1 36 PHE HE2 H 113.386 3.082 8.870 1.00 . A A . 37 PHE HE2 1 1
7 13197 1 1 36 PHE HZ H 114.627 5.173 9.362 1.00 . A A . 37 PHE HZ 1 1
7 13198 1 1 36 PHE N N 111.757 7.025 3.889 1.00 . A A . 37 PHE N 1 1
7 13199 1 1 36 PHE O O 112.575 4.409 1.758 1.00 . A A . 37 PHE O 1 1
7 13200 1 1 37 VAL C C 110.558 5.304 -0.322 1.00 . A A . 38 VAL C 1 1
7 13201 1 1 37 VAL CA C 109.970 4.579 0.882 1.00 . A A . 38 VAL CA 1 1
7 13202 1 1 37 VAL CB C 108.435 4.657 0.843 1.00 . A A . 38 VAL CB 1 1
7 13203 1 1 37 VAL CG1 C 107.830 3.611 1.786 1.00 . A A . 38 VAL CG1 1 1
7 13204 1 1 37 VAL CG2 C 107.972 6.043 1.285 1.00 . A A . 38 VAL CG2 1 1
7 13205 1 1 37 VAL H H 109.879 5.633 2.728 1.00 . A A . 38 VAL H 1 1
7 13206 1 1 37 VAL HA H 110.264 3.539 0.829 1.00 . A A . 38 VAL HA 1 1
7 13207 1 1 37 VAL HB H 108.092 4.467 -0.165 1.00 . A A . 38 VAL HB 1 1
7 13208 1 1 37 VAL HG11 H 106.754 3.603 1.673 1.00 . A A . 38 VAL HG11 1 1
7 13209 1 1 37 VAL HG12 H 108.077 3.855 2.808 1.00 . A A . 38 VAL HG12 1 1
7 13210 1 1 37 VAL HG13 H 108.226 2.634 1.546 1.00 . A A . 38 VAL HG13 1 1
7 13211 1 1 37 VAL HG21 H 107.308 6.454 0.539 1.00 . A A . 38 VAL HG21 1 1
7 13212 1 1 37 VAL HG22 H 108.824 6.689 1.399 1.00 . A A . 38 VAL HG22 1 1
7 13213 1 1 37 VAL HG23 H 107.450 5.960 2.231 1.00 . A A . 38 VAL HG23 1 1
7 13214 1 1 37 VAL N N 110.483 5.144 2.126 1.00 . A A . 38 VAL N 1 1
7 13215 1 1 37 VAL O O 110.942 4.677 -1.303 1.00 . A A . 38 VAL O 1 1
7 13216 1 1 38 LYS C C 112.658 7.148 -1.530 1.00 . A A . 39 LYS C 1 1
7 13217 1 1 38 LYS CA C 111.173 7.432 -1.325 1.00 . A A . 39 LYS CA 1 1
7 13218 1 1 38 LYS CB C 110.966 8.918 -1.030 1.00 . A A . 39 LYS CB 1 1
7 13219 1 1 38 LYS CD C 111.126 11.223 -1.967 1.00 . A A . 39 LYS CD 1 1
7 13220 1 1 38 LYS CE C 111.549 12.056 -3.177 1.00 . A A . 39 LYS CE 1 1
7 13221 1 1 38 LYS CG C 111.407 9.746 -2.238 1.00 . A A . 39 LYS CG 1 1
7 13222 1 1 38 LYS H H 110.313 7.072 0.582 1.00 . A A . 39 LYS H 1 1
7 13223 1 1 38 LYS HA H 110.645 7.185 -2.239 1.00 . A A . 39 LYS HA 1 1
7 13224 1 1 38 LYS HB2 H 109.919 9.102 -0.829 1.00 . A A . 39 LYS HB2 1 1
7 13225 1 1 38 LYS HB3 H 111.552 9.200 -0.169 1.00 . A A . 39 LYS HB3 1 1
7 13226 1 1 38 LYS HD2 H 110.069 11.360 -1.785 1.00 . A A . 39 LYS HD2 1 1
7 13227 1 1 38 LYS HD3 H 111.685 11.541 -1.100 1.00 . A A . 39 LYS HD3 1 1
7 13228 1 1 38 LYS HE2 H 112.610 11.936 -3.342 1.00 . A A . 39 LYS HE2 1 1
7 13229 1 1 38 LYS HE3 H 111.009 11.720 -4.051 1.00 . A A . 39 LYS HE3 1 1
7 13230 1 1 38 LYS HG2 H 112.465 9.604 -2.402 1.00 . A A . 39 LYS HG2 1 1
7 13231 1 1 38 LYS HG3 H 110.860 9.430 -3.112 1.00 . A A . 39 LYS HG3 1 1
7 13232 1 1 38 LYS HZ1 H 111.160 13.994 -3.826 1.00 . A A . 39 LYS HZ1 1 1
7 13233 1 1 38 LYS HZ2 H 112.008 13.913 -2.356 1.00 . A A . 39 LYS HZ2 1 1
7 13234 1 1 38 LYS HZ3 H 110.345 13.565 -2.402 1.00 . A A . 39 LYS HZ3 1 1
7 13235 1 1 38 LYS N N 110.628 6.626 -0.235 1.00 . A A . 39 LYS N 1 1
7 13236 1 1 38 LYS NZ N 111.242 13.491 -2.921 1.00 . A A . 39 LYS NZ 1 1
7 13237 1 1 38 LYS O O 113.169 7.257 -2.645 1.00 . A A . 39 LYS O 1 1
7 13238 1 1 39 ASP C C 115.056 5.466 -1.601 1.00 . A A . 40 ASP C 1 1
7 13239 1 1 39 ASP CA C 114.777 6.520 -0.535 1.00 . A A . 40 ASP CA 1 1
7 13240 1 1 39 ASP CB C 115.293 6.022 0.821 1.00 . A A . 40 ASP CB 1 1
7 13241 1 1 39 ASP CG C 116.800 5.789 0.763 1.00 . A A . 40 ASP CG 1 1
7 13242 1 1 39 ASP H H 112.894 6.735 0.415 1.00 . A A . 40 ASP H 1 1
7 13243 1 1 39 ASP HA H 115.298 7.429 -0.793 1.00 . A A . 40 ASP HA 1 1
7 13244 1 1 39 ASP HB2 H 115.076 6.760 1.579 1.00 . A A . 40 ASP HB2 1 1
7 13245 1 1 39 ASP HB3 H 114.798 5.095 1.073 1.00 . A A . 40 ASP HB3 1 1
7 13246 1 1 39 ASP N N 113.348 6.797 -0.451 1.00 . A A . 40 ASP N 1 1
7 13247 1 1 39 ASP O O 115.927 5.653 -2.452 1.00 . A A . 40 ASP O 1 1
7 13248 1 1 39 ASP OD1 O 117.322 5.666 -0.332 1.00 . A A . 40 ASP OD1 1 1
7 13249 1 1 39 ASP OD2 O 117.411 5.746 1.818 1.00 . A A . 40 ASP OD2 1 1
7 13250 1 1 40 THR C C 113.312 3.215 -3.484 1.00 . A A . 41 THR C 1 1
7 13251 1 1 40 THR CA C 114.494 3.288 -2.522 1.00 . A A . 41 THR CA 1 1
7 13252 1 1 40 THR CB C 114.642 1.951 -1.792 1.00 . A A . 41 THR CB 1 1
7 13253 1 1 40 THR CG2 C 116.045 1.847 -1.191 1.00 . A A . 41 THR CG2 1 1
7 13254 1 1 40 THR H H 113.636 4.273 -0.850 1.00 . A A . 41 THR H 1 1
7 13255 1 1 40 THR HA H 115.392 3.472 -3.087 1.00 . A A . 41 THR HA 1 1
7 13256 1 1 40 THR HB H 114.492 1.142 -2.490 1.00 . A A . 41 THR HB 1 1
7 13257 1 1 40 THR HG1 H 114.086 1.460 0.008 1.00 . A A . 41 THR HG1 1 1
7 13258 1 1 40 THR HG21 H 116.052 1.087 -0.422 1.00 . A A . 41 THR HG21 1 1
7 13259 1 1 40 THR HG22 H 116.325 2.796 -0.762 1.00 . A A . 41 THR HG22 1 1
7 13260 1 1 40 THR HG23 H 116.749 1.580 -1.966 1.00 . A A . 41 THR HG23 1 1
7 13261 1 1 40 THR N N 114.314 4.364 -1.551 1.00 . A A . 41 THR N 1 1
7 13262 1 1 40 THR O O 113.348 2.476 -4.467 1.00 . A A . 41 THR O 1 1
7 13263 1 1 40 THR OG1 O 113.671 1.868 -0.756 1.00 . A A . 41 THR OG1 1 1
7 13264 1 1 41 CYS C C 110.717 2.555 -4.460 1.00 . A A . 42 CYS C 1 1
7 13265 1 1 41 CYS CA C 111.076 3.981 -4.039 1.00 . A A . 42 CYS CA 1 1
7 13266 1 1 41 CYS CB C 111.331 4.844 -5.276 1.00 . A A . 42 CYS CB 1 1
7 13267 1 1 41 CYS H H 112.289 4.547 -2.394 1.00 . A A . 42 CYS H 1 1
7 13268 1 1 41 CYS HA H 110.249 4.399 -3.489 1.00 . A A . 42 CYS HA 1 1
7 13269 1 1 41 CYS HB2 H 112.347 4.701 -5.613 1.00 . A A . 42 CYS HB2 1 1
7 13270 1 1 41 CYS HB3 H 110.649 4.562 -6.062 1.00 . A A . 42 CYS HB3 1 1
7 13271 1 1 41 CYS HG H 111.544 6.762 -4.032 1.00 . A A . 42 CYS HG 1 1
7 13272 1 1 41 CYS N N 112.265 3.980 -3.193 1.00 . A A . 42 CYS N 1 1
7 13273 1 1 41 CYS O O 110.629 2.255 -5.651 1.00 . A A . 42 CYS O 1 1
7 13274 1 1 41 CYS SG S 111.077 6.585 -4.852 1.00 . A A . 42 CYS SG 1 1
7 13275 1 1 42 PRO C C 108.719 0.045 -4.164 1.00 . A A . 43 PRO C 1 1
7 13276 1 1 42 PRO CA C 110.188 0.245 -3.797 1.00 . A A . 43 PRO CA 1 1
7 13277 1 1 42 PRO CB C 110.530 -0.472 -2.494 1.00 . A A . 43 PRO CB 1 1
7 13278 1 1 42 PRO CD C 110.603 1.922 -2.055 1.00 . A A . 43 PRO CD 1 1
7 13279 1 1 42 PRO CG C 110.341 0.550 -1.421 1.00 . A A . 43 PRO CG 1 1
7 13280 1 1 42 PRO HA H 110.815 -0.124 -4.586 1.00 . A A . 43 PRO HA 1 1
7 13281 1 1 42 PRO HB2 H 109.860 -1.308 -2.338 1.00 . A A . 43 PRO HB2 1 1
7 13282 1 1 42 PRO HB3 H 111.555 -0.810 -2.506 1.00 . A A . 43 PRO HB3 1 1
7 13283 1 1 42 PRO HD2 H 109.842 2.633 -1.750 1.00 . A A . 43 PRO HD2 1 1
7 13284 1 1 42 PRO HD3 H 111.582 2.272 -1.784 1.00 . A A . 43 PRO HD3 1 1
7 13285 1 1 42 PRO HG2 H 109.331 0.499 -1.042 1.00 . A A . 43 PRO HG2 1 1
7 13286 1 1 42 PRO HG3 H 111.047 0.380 -0.622 1.00 . A A . 43 PRO HG3 1 1
7 13287 1 1 42 PRO N N 110.528 1.668 -3.509 1.00 . A A . 43 PRO N 1 1
7 13288 1 1 42 PRO O O 108.369 -0.901 -4.868 1.00 . A A . 43 PRO O 1 1
7 13289 1 1 43 TRP C C 106.139 1.207 -5.399 1.00 . A A . 44 TRP C 1 1
7 13290 1 1 43 TRP CA C 106.440 0.845 -3.950 1.00 . A A . 44 TRP CA 1 1
7 13291 1 1 43 TRP CB C 105.685 1.786 -3.012 1.00 . A A . 44 TRP CB 1 1
7 13292 1 1 43 TRP CD1 C 103.771 0.230 -2.491 1.00 . A A . 44 TRP CD1 1 1
7 13293 1 1 43 TRP CD2 C 104.925 0.827 -0.654 1.00 . A A . 44 TRP CD2 1 1
7 13294 1 1 43 TRP CE2 C 103.891 -0.037 -0.222 1.00 . A A . 44 TRP CE2 1 1
7 13295 1 1 43 TRP CE3 C 105.801 1.348 0.314 1.00 . A A . 44 TRP CE3 1 1
7 13296 1 1 43 TRP CG C 104.826 0.980 -2.100 1.00 . A A . 44 TRP CG 1 1
7 13297 1 1 43 TRP CH2 C 104.612 0.155 2.073 1.00 . A A . 44 TRP CH2 1 1
7 13298 1 1 43 TRP CZ2 C 103.732 -0.372 1.123 1.00 . A A . 44 TRP CZ2 1 1
7 13299 1 1 43 TRP CZ3 C 105.645 1.013 1.669 1.00 . A A . 44 TRP CZ3 1 1
7 13300 1 1 43 TRP H H 108.203 1.666 -3.118 1.00 . A A . 44 TRP H 1 1
7 13301 1 1 43 TRP HA H 106.111 -0.168 -3.766 1.00 . A A . 44 TRP HA 1 1
7 13302 1 1 43 TRP HB2 H 106.395 2.355 -2.429 1.00 . A A . 44 TRP HB2 1 1
7 13303 1 1 43 TRP HB3 H 105.069 2.461 -3.586 1.00 . A A . 44 TRP HB3 1 1
7 13304 1 1 43 TRP HD1 H 103.424 0.119 -3.507 1.00 . A A . 44 TRP HD1 1 1
7 13305 1 1 43 TRP HE1 H 102.438 -0.971 -1.388 1.00 . A A . 44 TRP HE1 1 1
7 13306 1 1 43 TRP HE3 H 106.598 2.007 0.010 1.00 . A A . 44 TRP HE3 1 1
7 13307 1 1 43 TRP HH2 H 104.496 -0.098 3.116 1.00 . A A . 44 TRP HH2 1 1
7 13308 1 1 43 TRP HZ2 H 102.938 -1.032 1.428 1.00 . A A . 44 TRP HZ2 1 1
7 13309 1 1 43 TRP HZ3 H 106.323 1.420 2.404 1.00 . A A . 44 TRP HZ3 1 1
7 13310 1 1 43 TRP N N 107.868 0.935 -3.676 1.00 . A A . 44 TRP N 1 1
7 13311 1 1 43 TRP NE1 N 103.215 -0.375 -1.378 1.00 . A A . 44 TRP NE1 1 1
7 13312 1 1 43 TRP O O 105.021 1.600 -5.733 1.00 . A A . 44 TRP O 1 1
7 13313 1 1 44 PHE C C 106.141 2.679 -7.811 1.00 . A A . 45 PHE C 1 1
7 13314 1 1 44 PHE CA C 106.988 1.416 -7.660 1.00 . A A . 45 PHE CA 1 1
7 13315 1 1 44 PHE CB C 106.324 0.257 -8.403 1.00 . A A . 45 PHE CB 1 1
7 13316 1 1 44 PHE CD1 C 107.744 0.359 -10.482 1.00 . A A . 45 PHE CD1 1 1
7 13317 1 1 44 PHE CD2 C 105.358 0.735 -10.682 1.00 . A A . 45 PHE CD2 1 1
7 13318 1 1 44 PHE CE1 C 107.888 0.538 -11.862 1.00 . A A . 45 PHE CE1 1 1
7 13319 1 1 44 PHE CE2 C 105.502 0.915 -12.062 1.00 . A A . 45 PHE CE2 1 1
7 13320 1 1 44 PHE CG C 106.479 0.458 -9.891 1.00 . A A . 45 PHE CG 1 1
7 13321 1 1 44 PHE CZ C 106.767 0.815 -12.653 1.00 . A A . 45 PHE CZ 1 1
7 13322 1 1 44 PHE H H 108.016 0.772 -5.929 1.00 . A A . 45 PHE H 1 1
7 13323 1 1 44 PHE HA H 107.962 1.595 -8.086 1.00 . A A . 45 PHE HA 1 1
7 13324 1 1 44 PHE HB2 H 106.796 -0.670 -8.115 1.00 . A A . 45 PHE HB2 1 1
7 13325 1 1 44 PHE HB3 H 105.275 0.220 -8.151 1.00 . A A . 45 PHE HB3 1 1
7 13326 1 1 44 PHE HD1 H 108.610 0.145 -9.871 1.00 . A A . 45 PHE HD1 1 1
7 13327 1 1 44 PHE HD2 H 104.381 0.812 -10.227 1.00 . A A . 45 PHE HD2 1 1
7 13328 1 1 44 PHE HE1 H 108.866 0.464 -12.315 1.00 . A A . 45 PHE HE1 1 1
7 13329 1 1 44 PHE HE2 H 104.636 1.127 -12.673 1.00 . A A . 45 PHE HE2 1 1
7 13330 1 1 44 PHE HZ H 106.878 0.953 -13.719 1.00 . A A . 45 PHE HZ 1 1
7 13331 1 1 44 PHE N N 107.146 1.082 -6.253 1.00 . A A . 45 PHE N 1 1
7 13332 1 1 44 PHE O O 105.065 2.648 -8.405 1.00 . A A . 45 PHE O 1 1
7 13333 1 1 45 PRO C C 105.642 5.540 -8.789 1.00 . A A . 46 PRO C 1 1
7 13334 1 1 45 PRO CA C 105.866 5.084 -7.354 1.00 . A A . 46 PRO CA 1 1
7 13335 1 1 45 PRO CB C 106.780 6.081 -6.632 1.00 . A A . 46 PRO CB 1 1
7 13336 1 1 45 PRO CD C 107.872 3.929 -6.543 1.00 . A A . 46 PRO CD 1 1
7 13337 1 1 45 PRO CG C 107.705 5.255 -5.810 1.00 . A A . 46 PRO CG 1 1
7 13338 1 1 45 PRO HA H 104.928 5.015 -6.829 1.00 . A A . 46 PRO HA 1 1
7 13339 1 1 45 PRO HB2 H 107.336 6.664 -7.353 1.00 . A A . 46 PRO HB2 1 1
7 13340 1 1 45 PRO HB3 H 106.198 6.728 -5.996 1.00 . A A . 46 PRO HB3 1 1
7 13341 1 1 45 PRO HD2 H 108.715 3.968 -7.221 1.00 . A A . 46 PRO HD2 1 1
7 13342 1 1 45 PRO HD3 H 107.993 3.134 -5.834 1.00 . A A . 46 PRO HD3 1 1
7 13343 1 1 45 PRO HG2 H 108.661 5.754 -5.709 1.00 . A A . 46 PRO HG2 1 1
7 13344 1 1 45 PRO HG3 H 107.276 5.076 -4.840 1.00 . A A . 46 PRO HG3 1 1
7 13345 1 1 45 PRO N N 106.603 3.784 -7.281 1.00 . A A . 46 PRO N 1 1
7 13346 1 1 45 PRO O O 104.881 6.474 -9.040 1.00 . A A . 46 PRO O 1 1
7 13347 1 1 46 GLN C C 104.727 5.279 -11.546 1.00 . A A . 47 GLN C 1 1
7 13348 1 1 46 GLN CA C 106.193 5.265 -11.130 1.00 . A A . 47 GLN CA 1 1
7 13349 1 1 46 GLN CB C 106.954 4.273 -12.009 1.00 . A A . 47 GLN CB 1 1
7 13350 1 1 46 GLN CD C 109.219 3.410 -12.622 1.00 . A A . 47 GLN CD 1 1
7 13351 1 1 46 GLN CG C 108.456 4.399 -11.747 1.00 . A A . 47 GLN CG 1 1
7 13352 1 1 46 GLN H H 106.918 4.155 -9.461 1.00 . A A . 47 GLN H 1 1
7 13353 1 1 46 GLN HA H 106.609 6.253 -11.276 1.00 . A A . 47 GLN HA 1 1
7 13354 1 1 46 GLN HB2 H 106.630 3.268 -11.776 1.00 . A A . 47 GLN HB2 1 1
7 13355 1 1 46 GLN HB3 H 106.753 4.484 -13.048 1.00 . A A . 47 GLN HB3 1 1
7 13356 1 1 46 GLN HE21 H 110.991 3.885 -11.864 1.00 . A A . 47 GLN HE21 1 1
7 13357 1 1 46 GLN HE22 H 111.014 2.687 -13.066 1.00 . A A . 47 GLN HE22 1 1
7 13358 1 1 46 GLN HG2 H 108.776 5.404 -11.977 1.00 . A A . 47 GLN HG2 1 1
7 13359 1 1 46 GLN HG3 H 108.657 4.185 -10.708 1.00 . A A . 47 GLN HG3 1 1
7 13360 1 1 46 GLN N N 106.321 4.890 -9.724 1.00 . A A . 47 GLN N 1 1
7 13361 1 1 46 GLN NE2 N 110.516 3.320 -12.508 1.00 . A A . 47 GLN NE2 1 1
7 13362 1 1 46 GLN O O 104.227 6.284 -12.050 1.00 . A A . 47 GLN O 1 1
7 13363 1 1 46 GLN OE1 O 108.621 2.710 -13.440 1.00 . A A . 47 GLN OE1 1 1
7 13364 1 1 47 GLU C C 101.776 4.565 -10.474 1.00 . A A . 48 GLU C 1 1
7 13365 1 1 47 GLU CA C 102.616 4.085 -11.649 1.00 . A A . 48 GLU CA 1 1
7 13366 1 1 47 GLU CB C 102.231 2.642 -12.020 1.00 . A A . 48 GLU CB 1 1
7 13367 1 1 47 GLU CD C 100.151 3.472 -13.154 1.00 . A A . 48 GLU CD 1 1
7 13368 1 1 47 GLU CG C 100.700 2.509 -12.106 1.00 . A A . 48 GLU CG 1 1
7 13369 1 1 47 GLU H H 104.485 3.400 -10.889 1.00 . A A . 48 GLU H 1 1
7 13370 1 1 47 GLU HA H 102.415 4.728 -12.500 1.00 . A A . 48 GLU HA 1 1
7 13371 1 1 47 GLU HB2 H 102.664 2.394 -12.979 1.00 . A A . 48 GLU HB2 1 1
7 13372 1 1 47 GLU HB3 H 102.606 1.964 -11.272 1.00 . A A . 48 GLU HB3 1 1
7 13373 1 1 47 GLU HG2 H 100.447 1.502 -12.384 1.00 . A A . 48 GLU HG2 1 1
7 13374 1 1 47 GLU HG3 H 100.253 2.720 -11.147 1.00 . A A . 48 GLU HG3 1 1
7 13375 1 1 47 GLU N N 104.037 4.169 -11.312 1.00 . A A . 48 GLU N 1 1
7 13376 1 1 47 GLU O O 100.670 5.060 -10.656 1.00 . A A . 48 GLU O 1 1
7 13377 1 1 47 GLU OE1 O 100.885 3.808 -14.067 1.00 . A A . 48 GLU OE1 1 1
7 13378 1 1 47 GLU OE2 O 99.004 3.866 -13.020 1.00 . A A . 48 GLU OE2 1 1
7 13379 1 1 48 GLY C C 100.599 3.663 -7.663 1.00 . A A . 49 GLY C 1 1
7 13380 1 1 48 GLY CA C 101.566 4.774 -8.068 1.00 . A A . 49 GLY CA 1 1
7 13381 1 1 48 GLY H H 103.182 3.968 -9.185 1.00 . A A . 49 GLY H 1 1
7 13382 1 1 48 GLY HA2 H 102.266 4.957 -7.264 1.00 . A A . 49 GLY HA2 1 1
7 13383 1 1 48 GLY HA3 H 101.004 5.675 -8.268 1.00 . A A . 49 GLY HA3 1 1
7 13384 1 1 48 GLY N N 102.299 4.385 -9.269 1.00 . A A . 49 GLY N 1 1
7 13385 1 1 48 GLY O O 99.384 3.858 -7.651 1.00 . A A . 49 GLY O 1 1
7 13386 1 1 49 THR C C 100.875 0.708 -5.686 1.00 . A A . 50 THR C 1 1
7 13387 1 1 49 THR CA C 100.335 1.342 -6.964 1.00 . A A . 50 THR CA 1 1
7 13388 1 1 49 THR CB C 100.344 0.296 -8.084 1.00 . A A . 50 THR CB 1 1
7 13389 1 1 49 THR CG2 C 101.731 -0.353 -8.181 1.00 . A A . 50 THR CG2 1 1
7 13390 1 1 49 THR H H 102.121 2.391 -7.385 1.00 . A A . 50 THR H 1 1
7 13391 1 1 49 THR HA H 99.320 1.669 -6.804 1.00 . A A . 50 THR HA 1 1
7 13392 1 1 49 THR HB H 100.110 0.774 -9.025 1.00 . A A . 50 THR HB 1 1
7 13393 1 1 49 THR HG1 H 99.779 -1.367 -7.247 1.00 . A A . 50 THR HG1 1 1
7 13394 1 1 49 THR HG21 H 101.915 -0.952 -7.299 1.00 . A A . 50 THR HG21 1 1
7 13395 1 1 49 THR HG22 H 102.488 0.417 -8.259 1.00 . A A . 50 THR HG22 1 1
7 13396 1 1 49 THR HG23 H 101.770 -0.986 -9.052 1.00 . A A . 50 THR HG23 1 1
7 13397 1 1 49 THR N N 101.149 2.490 -7.349 1.00 . A A . 50 THR N 1 1
7 13398 1 1 49 THR O O 101.975 1.036 -5.238 1.00 . A A . 50 THR O 1 1
7 13399 1 1 49 THR OG1 O 99.370 -0.702 -7.806 1.00 . A A . 50 THR OG1 1 1
7 13400 1 1 50 ILE C C 101.390 -2.108 -4.254 1.00 . A A . 51 ILE C 1 1
7 13401 1 1 50 ILE CA C 100.548 -0.897 -3.900 1.00 . A A . 51 ILE CA 1 1
7 13402 1 1 50 ILE CB C 99.358 -1.359 -3.067 1.00 . A A . 51 ILE CB 1 1
7 13403 1 1 50 ILE CD1 C 97.620 -0.214 -1.646 1.00 . A A . 51 ILE CD1 1 1
7 13404 1 1 50 ILE CG1 C 98.327 -0.232 -3.005 1.00 . A A . 51 ILE CG1 1 1
7 13405 1 1 50 ILE CG2 C 99.839 -1.732 -1.660 1.00 . A A . 51 ILE CG2 1 1
7 13406 1 1 50 ILE H H 99.249 -0.451 -5.516 1.00 . A A . 51 ILE H 1 1
7 13407 1 1 50 ILE HA H 101.147 -0.210 -3.316 1.00 . A A . 51 ILE HA 1 1
7 13408 1 1 50 ILE HB H 98.912 -2.230 -3.533 1.00 . A A . 51 ILE HB 1 1
7 13409 1 1 50 ILE HD11 H 97.308 -1.215 -1.379 1.00 . A A . 51 ILE HD11 1 1
7 13410 1 1 50 ILE HD12 H 96.757 0.424 -1.705 1.00 . A A . 51 ILE HD12 1 1
7 13411 1 1 50 ILE HD13 H 98.297 0.168 -0.895 1.00 . A A . 51 ILE HD13 1 1
7 13412 1 1 50 ILE HG12 H 98.822 0.714 -3.162 1.00 . A A . 51 ILE HG12 1 1
7 13413 1 1 50 ILE HG13 H 97.597 -0.390 -3.782 1.00 . A A . 51 ILE HG13 1 1
7 13414 1 1 50 ILE HG21 H 99.066 -2.290 -1.156 1.00 . A A . 51 ILE HG21 1 1
7 13415 1 1 50 ILE HG22 H 100.059 -0.833 -1.101 1.00 . A A . 51 ILE HG22 1 1
7 13416 1 1 50 ILE HG23 H 100.730 -2.338 -1.729 1.00 . A A . 51 ILE HG23 1 1
7 13417 1 1 50 ILE N N 100.110 -0.216 -5.112 1.00 . A A . 51 ILE N 1 1
7 13418 1 1 50 ILE O O 101.009 -2.916 -5.100 1.00 . A A . 51 ILE O 1 1
7 13419 1 1 51 ASP C C 103.592 -4.186 -2.565 1.00 . A A . 52 ASP C 1 1
7 13420 1 1 51 ASP CA C 103.426 -3.361 -3.837 1.00 . A A . 52 ASP CA 1 1
7 13421 1 1 51 ASP CB C 104.788 -2.859 -4.306 1.00 . A A . 52 ASP CB 1 1
7 13422 1 1 51 ASP CG C 105.432 -3.903 -5.212 1.00 . A A . 52 ASP CG 1 1
7 13423 1 1 51 ASP H H 102.761 -1.554 -2.922 1.00 . A A . 52 ASP H 1 1
7 13424 1 1 51 ASP HA H 103.009 -3.988 -4.610 1.00 . A A . 52 ASP HA 1 1
7 13425 1 1 51 ASP HB2 H 104.663 -1.936 -4.850 1.00 . A A . 52 ASP HB2 1 1
7 13426 1 1 51 ASP HB3 H 105.422 -2.688 -3.447 1.00 . A A . 52 ASP HB3 1 1
7 13427 1 1 51 ASP N N 102.530 -2.230 -3.593 1.00 . A A . 52 ASP N 1 1
7 13428 1 1 51 ASP O O 104.032 -3.675 -1.534 1.00 . A A . 52 ASP O 1 1
7 13429 1 1 51 ASP OD1 O 105.739 -4.977 -4.722 1.00 . A A . 52 ASP OD1 1 1
7 13430 1 1 51 ASP OD2 O 105.615 -3.609 -6.381 1.00 . A A . 52 ASP OD2 1 1
7 13431 1 1 52 ILE C C 104.689 -7.067 -1.462 1.00 . A A . 53 ILE C 1 1
7 13432 1 1 52 ILE CA C 103.337 -6.347 -1.487 1.00 . A A . 53 ILE CA 1 1
7 13433 1 1 52 ILE CB C 102.206 -7.377 -1.526 1.00 . A A . 53 ILE CB 1 1
7 13434 1 1 52 ILE CD1 C 100.674 -5.479 -0.895 1.00 . A A . 53 ILE CD1 1 1
7 13435 1 1 52 ILE CG1 C 100.888 -6.661 -1.858 1.00 . A A . 53 ILE CG1 1 1
7 13436 1 1 52 ILE CG2 C 102.103 -8.072 -0.153 1.00 . A A . 53 ILE CG2 1 1
7 13437 1 1 52 ILE H H 102.878 -5.809 -3.487 1.00 . A A . 53 ILE H 1 1
7 13438 1 1 52 ILE HA H 103.241 -5.761 -0.587 1.00 . A A . 53 ILE HA 1 1
7 13439 1 1 52 ILE HB H 102.422 -8.104 -2.298 1.00 . A A . 53 ILE HB 1 1
7 13440 1 1 52 ILE HD11 H 101.276 -4.642 -1.222 1.00 . A A . 53 ILE HD11 1 1
7 13441 1 1 52 ILE HD12 H 100.970 -5.758 0.108 1.00 . A A . 53 ILE HD12 1 1
7 13442 1 1 52 ILE HD13 H 99.632 -5.189 -0.895 1.00 . A A . 53 ILE HD13 1 1
7 13443 1 1 52 ILE HG12 H 100.949 -6.286 -2.870 1.00 . A A . 53 ILE HG12 1 1
7 13444 1 1 52 ILE HG13 H 100.050 -7.359 -1.788 1.00 . A A . 53 ILE HG13 1 1
7 13445 1 1 52 ILE HG21 H 101.733 -7.367 0.579 1.00 . A A . 53 ILE HG21 1 1
7 13446 1 1 52 ILE HG22 H 103.081 -8.421 0.151 1.00 . A A . 53 ILE HG22 1 1
7 13447 1 1 52 ILE HG23 H 101.425 -8.915 -0.213 1.00 . A A . 53 ILE HG23 1 1
7 13448 1 1 52 ILE N N 103.232 -5.461 -2.643 1.00 . A A . 53 ILE N 1 1
7 13449 1 1 52 ILE O O 105.346 -7.131 -0.422 1.00 . A A . 53 ILE O 1 1
7 13450 1 1 53 LYS C C 107.546 -7.413 -2.443 1.00 . A A . 54 LYS C 1 1
7 13451 1 1 53 LYS CA C 106.360 -8.344 -2.696 1.00 . A A . 54 LYS CA 1 1
7 13452 1 1 53 LYS CB C 106.498 -8.969 -4.090 1.00 . A A . 54 LYS CB 1 1
7 13453 1 1 53 LYS CD C 107.866 -10.473 -5.534 1.00 . A A . 54 LYS CD 1 1
7 13454 1 1 53 LYS CE C 109.115 -11.351 -5.587 1.00 . A A . 54 LYS CE 1 1
7 13455 1 1 53 LYS CG C 107.759 -9.831 -4.151 1.00 . A A . 54 LYS CG 1 1
7 13456 1 1 53 LYS H H 104.526 -7.547 -3.399 1.00 . A A . 54 LYS H 1 1
7 13457 1 1 53 LYS HA H 106.367 -9.132 -1.962 1.00 . A A . 54 LYS HA 1 1
7 13458 1 1 53 LYS HB2 H 105.634 -9.585 -4.297 1.00 . A A . 54 LYS HB2 1 1
7 13459 1 1 53 LYS HB3 H 106.566 -8.184 -4.830 1.00 . A A . 54 LYS HB3 1 1
7 13460 1 1 53 LYS HD2 H 106.989 -11.078 -5.719 1.00 . A A . 54 LYS HD2 1 1
7 13461 1 1 53 LYS HD3 H 107.938 -9.702 -6.286 1.00 . A A . 54 LYS HD3 1 1
7 13462 1 1 53 LYS HE2 H 109.984 -10.756 -5.352 1.00 . A A . 54 LYS HE2 1 1
7 13463 1 1 53 LYS HE3 H 109.021 -12.151 -4.866 1.00 . A A . 54 LYS HE3 1 1
7 13464 1 1 53 LYS HG2 H 108.629 -9.215 -3.972 1.00 . A A . 54 LYS HG2 1 1
7 13465 1 1 53 LYS HG3 H 107.703 -10.605 -3.400 1.00 . A A . 54 LYS HG3 1 1
7 13466 1 1 53 LYS HZ1 H 108.327 -12.217 -7.309 1.00 . A A . 54 LYS HZ1 1 1
7 13467 1 1 53 LYS HZ2 H 109.889 -12.758 -6.911 1.00 . A A . 54 LYS HZ2 1 1
7 13468 1 1 53 LYS HZ3 H 109.668 -11.215 -7.588 1.00 . A A . 54 LYS HZ3 1 1
7 13469 1 1 53 LYS N N 105.092 -7.620 -2.606 1.00 . A A . 54 LYS N 1 1
7 13470 1 1 53 LYS NZ N 109.260 -11.930 -6.953 1.00 . A A . 54 LYS NZ 1 1
7 13471 1 1 53 LYS O O 108.441 -7.723 -1.648 1.00 . A A . 54 LYS O 1 1
7 13472 1 1 54 ARG C C 108.644 -4.759 -1.548 1.00 . A A . 55 ARG C 1 1
7 13473 1 1 54 ARG CA C 108.633 -5.309 -2.967 1.00 . A A . 55 ARG CA 1 1
7 13474 1 1 54 ARG CB C 108.479 -4.154 -3.966 1.00 . A A . 55 ARG CB 1 1
7 13475 1 1 54 ARG CD C 109.911 -4.899 -5.896 1.00 . A A . 55 ARG CD 1 1
7 13476 1 1 54 ARG CG C 108.476 -4.693 -5.401 1.00 . A A . 55 ARG CG 1 1
7 13477 1 1 54 ARG CZ C 109.930 -6.643 -7.601 1.00 . A A . 55 ARG CZ 1 1
7 13478 1 1 54 ARG H H 106.816 -6.076 -3.742 1.00 . A A . 55 ARG H 1 1
7 13479 1 1 54 ARG HA H 109.571 -5.808 -3.149 1.00 . A A . 55 ARG HA 1 1
7 13480 1 1 54 ARG HB2 H 107.558 -3.629 -3.777 1.00 . A A . 55 ARG HB2 1 1
7 13481 1 1 54 ARG HB3 H 109.307 -3.471 -3.845 1.00 . A A . 55 ARG HB3 1 1
7 13482 1 1 54 ARG HD2 H 110.445 -3.962 -5.838 1.00 . A A . 55 ARG HD2 1 1
7 13483 1 1 54 ARG HD3 H 110.410 -5.629 -5.280 1.00 . A A . 55 ARG HD3 1 1
7 13484 1 1 54 ARG HE H 109.879 -4.688 -8.004 1.00 . A A . 55 ARG HE 1 1
7 13485 1 1 54 ARG HG2 H 107.950 -5.636 -5.427 1.00 . A A . 55 ARG HG2 1 1
7 13486 1 1 54 ARG HG3 H 107.974 -3.986 -6.045 1.00 . A A . 55 ARG HG3 1 1
7 13487 1 1 54 ARG HH11 H 109.942 -7.272 -5.699 1.00 . A A . 55 ARG HH11 1 1
7 13488 1 1 54 ARG HH12 H 109.972 -8.517 -6.899 1.00 . A A . 55 ARG HH12 1 1
7 13489 1 1 54 ARG HH21 H 109.924 -6.316 -9.577 1.00 . A A . 55 ARG HH21 1 1
7 13490 1 1 54 ARG HH22 H 109.960 -7.978 -9.094 1.00 . A A . 55 ARG HH22 1 1
7 13491 1 1 54 ARG N N 107.550 -6.272 -3.123 1.00 . A A . 55 ARG N 1 1
7 13492 1 1 54 ARG NE N 109.901 -5.353 -7.284 1.00 . A A . 55 ARG NE 1 1
7 13493 1 1 54 ARG NH1 N 109.949 -7.547 -6.659 1.00 . A A . 55 ARG NH1 1 1
7 13494 1 1 54 ARG NH2 N 109.938 -7.008 -8.855 1.00 . A A . 55 ARG NH2 1 1
7 13495 1 1 54 ARG O O 109.704 -4.458 -1.002 1.00 . A A . 55 ARG O 1 1
7 13496 1 1 55 TRP C C 108.133 -4.994 1.364 1.00 . A A . 56 TRP C 1 1
7 13497 1 1 55 TRP CA C 107.359 -4.106 0.399 1.00 . A A . 56 TRP CA 1 1
7 13498 1 1 55 TRP CB C 105.899 -4.021 0.834 1.00 . A A . 56 TRP CB 1 1
7 13499 1 1 55 TRP CD1 C 105.214 -4.620 3.187 1.00 . A A . 56 TRP CD1 1 1
7 13500 1 1 55 TRP CD2 C 106.368 -2.690 3.098 1.00 . A A . 56 TRP CD2 1 1
7 13501 1 1 55 TRP CE2 C 106.045 -2.907 4.458 1.00 . A A . 56 TRP CE2 1 1
7 13502 1 1 55 TRP CE3 C 107.098 -1.534 2.766 1.00 . A A . 56 TRP CE3 1 1
7 13503 1 1 55 TRP CG C 105.829 -3.792 2.311 1.00 . A A . 56 TRP CG 1 1
7 13504 1 1 55 TRP CH2 C 107.157 -0.867 5.107 1.00 . A A . 56 TRP CH2 1 1
7 13505 1 1 55 TRP CZ2 C 106.432 -2.010 5.454 1.00 . A A . 56 TRP CZ2 1 1
7 13506 1 1 55 TRP CZ3 C 107.490 -0.630 3.767 1.00 . A A . 56 TRP CZ3 1 1
7 13507 1 1 55 TRP H H 106.643 -4.882 -1.432 1.00 . A A . 56 TRP H 1 1
7 13508 1 1 55 TRP HA H 107.781 -3.118 0.413 1.00 . A A . 56 TRP HA 1 1
7 13509 1 1 55 TRP HB2 H 105.416 -3.203 0.319 1.00 . A A . 56 TRP HB2 1 1
7 13510 1 1 55 TRP HB3 H 105.396 -4.946 0.591 1.00 . A A . 56 TRP HB3 1 1
7 13511 1 1 55 TRP HD1 H 104.708 -5.539 2.933 1.00 . A A . 56 TRP HD1 1 1
7 13512 1 1 55 TRP HE1 H 104.984 -4.502 5.278 1.00 . A A . 56 TRP HE1 1 1
7 13513 1 1 55 TRP HE3 H 107.356 -1.336 1.739 1.00 . A A . 56 TRP HE3 1 1
7 13514 1 1 55 TRP HH2 H 107.469 -0.170 5.870 1.00 . A A . 56 TRP HH2 1 1
7 13515 1 1 55 TRP HZ2 H 106.174 -2.198 6.486 1.00 . A A . 56 TRP HZ2 1 1
7 13516 1 1 55 TRP HZ3 H 108.051 0.254 3.502 1.00 . A A . 56 TRP HZ3 1 1
7 13517 1 1 55 TRP N N 107.459 -4.626 -0.954 1.00 . A A . 56 TRP N 1 1
7 13518 1 1 55 TRP NE1 N 105.342 -4.096 4.461 1.00 . A A . 56 TRP NE1 1 1
7 13519 1 1 55 TRP O O 108.794 -4.507 2.281 1.00 . A A . 56 TRP O 1 1
7 13520 1 1 56 ARG C C 110.251 -7.076 1.889 1.00 . A A . 57 ARG C 1 1
7 13521 1 1 56 ARG CA C 108.742 -7.248 2.022 1.00 . A A . 57 ARG CA 1 1
7 13522 1 1 56 ARG CB C 108.363 -8.691 1.674 1.00 . A A . 57 ARG CB 1 1
7 13523 1 1 56 ARG CD C 106.500 -10.357 1.671 1.00 . A A . 57 ARG CD 1 1
7 13524 1 1 56 ARG CG C 106.898 -8.928 2.037 1.00 . A A . 57 ARG CG 1 1
7 13525 1 1 56 ARG CZ C 106.078 -11.666 -0.326 1.00 . A A . 57 ARG CZ 1 1
7 13526 1 1 56 ARG H H 107.495 -6.631 0.412 1.00 . A A . 57 ARG H 1 1
7 13527 1 1 56 ARG HA H 108.460 -7.053 3.045 1.00 . A A . 57 ARG HA 1 1
7 13528 1 1 56 ARG HB2 H 108.515 -8.870 0.619 1.00 . A A . 57 ARG HB2 1 1
7 13529 1 1 56 ARG HB3 H 108.984 -9.368 2.243 1.00 . A A . 57 ARG HB3 1 1
7 13530 1 1 56 ARG HD2 H 107.221 -11.046 2.086 1.00 . A A . 57 ARG HD2 1 1
7 13531 1 1 56 ARG HD3 H 105.525 -10.574 2.082 1.00 . A A . 57 ARG HD3 1 1
7 13532 1 1 56 ARG HE H 106.724 -9.771 -0.351 1.00 . A A . 57 ARG HE 1 1
7 13533 1 1 56 ARG HG2 H 106.761 -8.776 3.098 1.00 . A A . 57 ARG HG2 1 1
7 13534 1 1 56 ARG HG3 H 106.276 -8.234 1.491 1.00 . A A . 57 ARG HG3 1 1
7 13535 1 1 56 ARG HH11 H 105.764 -12.578 1.427 1.00 . A A . 57 ARG HH11 1 1
7 13536 1 1 56 ARG HH12 H 105.446 -13.533 0.017 1.00 . A A . 57 ARG HH12 1 1
7 13537 1 1 56 ARG HH21 H 106.305 -11.016 -2.207 1.00 . A A . 57 ARG HH21 1 1
7 13538 1 1 56 ARG HH22 H 105.752 -12.649 -2.040 1.00 . A A . 57 ARG HH22 1 1
7 13539 1 1 56 ARG N N 108.042 -6.302 1.156 1.00 . A A . 57 ARG N 1 1
7 13540 1 1 56 ARG NE N 106.463 -10.518 0.223 1.00 . A A . 57 ARG NE 1 1
7 13541 1 1 56 ARG NH1 N 105.736 -12.671 0.432 1.00 . A A . 57 ARG NH1 1 1
7 13542 1 1 56 ARG NH2 N 106.043 -11.787 -1.626 1.00 . A A . 57 ARG NH2 1 1
7 13543 1 1 56 ARG O O 110.982 -7.181 2.872 1.00 . A A . 57 ARG O 1 1
7 13544 1 1 57 ARG C C 112.700 -5.471 1.238 1.00 . A A . 58 ARG C 1 1
7 13545 1 1 57 ARG CA C 112.147 -6.646 0.435 1.00 . A A . 58 ARG CA 1 1
7 13546 1 1 57 ARG CB C 112.396 -6.391 -1.052 1.00 . A A . 58 ARG CB 1 1
7 13547 1 1 57 ARG CD C 113.439 -8.527 -1.873 1.00 . A A . 58 ARG CD 1 1
7 13548 1 1 57 ARG CG C 112.163 -7.677 -1.853 1.00 . A A . 58 ARG CG 1 1
7 13549 1 1 57 ARG CZ C 112.749 -10.857 -1.967 1.00 . A A . 58 ARG CZ 1 1
7 13550 1 1 57 ARG H H 110.086 -6.755 -0.085 1.00 . A A . 58 ARG H 1 1
7 13551 1 1 57 ARG HA H 112.662 -7.543 0.732 1.00 . A A . 58 ARG HA 1 1
7 13552 1 1 57 ARG HB2 H 111.717 -5.626 -1.399 1.00 . A A . 58 ARG HB2 1 1
7 13553 1 1 57 ARG HB3 H 113.413 -6.057 -1.192 1.00 . A A . 58 ARG HB3 1 1
7 13554 1 1 57 ARG HD2 H 114.223 -7.979 -2.373 1.00 . A A . 58 ARG HD2 1 1
7 13555 1 1 57 ARG HD3 H 113.749 -8.749 -0.864 1.00 . A A . 58 ARG HD3 1 1
7 13556 1 1 57 ARG HE H 113.370 -9.812 -3.557 1.00 . A A . 58 ARG HE 1 1
7 13557 1 1 57 ARG HG2 H 111.365 -8.242 -1.395 1.00 . A A . 58 ARG HG2 1 1
7 13558 1 1 57 ARG HG3 H 111.888 -7.424 -2.866 1.00 . A A . 58 ARG HG3 1 1
7 13559 1 1 57 ARG HH11 H 112.651 -9.972 -0.173 1.00 . A A . 58 ARG HH11 1 1
7 13560 1 1 57 ARG HH12 H 112.167 -11.632 -0.216 1.00 . A A . 58 ARG HH12 1 1
7 13561 1 1 57 ARG HH21 H 112.742 -11.992 -3.617 1.00 . A A . 58 ARG HH21 1 1
7 13562 1 1 57 ARG HH22 H 112.218 -12.777 -2.164 1.00 . A A . 58 ARG HH22 1 1
7 13563 1 1 57 ARG N N 110.715 -6.820 0.670 1.00 . A A . 58 ARG N 1 1
7 13564 1 1 57 ARG NE N 113.195 -9.772 -2.593 1.00 . A A . 58 ARG NE 1 1
7 13565 1 1 57 ARG NH1 N 112.504 -10.817 -0.686 1.00 . A A . 58 ARG NH1 1 1
7 13566 1 1 57 ARG NH2 N 112.555 -11.961 -2.635 1.00 . A A . 58 ARG NH2 1 1
7 13567 1 1 57 ARG O O 113.686 -5.611 1.960 1.00 . A A . 58 ARG O 1 1
7 13568 1 1 58 VAL C C 112.300 -3.318 3.337 1.00 . A A . 59 VAL C 1 1
7 13569 1 1 58 VAL CA C 112.487 -3.123 1.838 1.00 . A A . 59 VAL CA 1 1
7 13570 1 1 58 VAL CB C 111.690 -1.901 1.364 1.00 . A A . 59 VAL CB 1 1
7 13571 1 1 58 VAL CG1 C 110.198 -2.206 1.441 1.00 . A A . 59 VAL CG1 1 1
7 13572 1 1 58 VAL CG2 C 111.991 -0.699 2.261 1.00 . A A . 59 VAL CG2 1 1
7 13573 1 1 58 VAL H H 111.269 -4.270 0.524 1.00 . A A . 59 VAL H 1 1
7 13574 1 1 58 VAL HA H 113.541 -2.953 1.641 1.00 . A A . 59 VAL HA 1 1
7 13575 1 1 58 VAL HB H 111.958 -1.667 0.344 1.00 . A A . 59 VAL HB 1 1
7 13576 1 1 58 VAL HG11 H 109.992 -3.092 0.869 1.00 . A A . 59 VAL HG11 1 1
7 13577 1 1 58 VAL HG12 H 109.639 -1.375 1.033 1.00 . A A . 59 VAL HG12 1 1
7 13578 1 1 58 VAL HG13 H 109.913 -2.364 2.470 1.00 . A A . 59 VAL HG13 1 1
7 13579 1 1 58 VAL HG21 H 111.261 -0.656 3.059 1.00 . A A . 59 VAL HG21 1 1
7 13580 1 1 58 VAL HG22 H 111.937 0.208 1.675 1.00 . A A . 59 VAL HG22 1 1
7 13581 1 1 58 VAL HG23 H 112.981 -0.801 2.678 1.00 . A A . 59 VAL HG23 1 1
7 13582 1 1 58 VAL N N 112.053 -4.317 1.112 1.00 . A A . 59 VAL N 1 1
7 13583 1 1 58 VAL O O 113.101 -2.844 4.140 1.00 . A A . 59 VAL O 1 1
7 13584 1 1 59 GLY C C 112.020 -5.182 5.733 1.00 . A A . 60 GLY C 1 1
7 13585 1 1 59 GLY CA C 110.961 -4.274 5.115 1.00 . A A . 60 GLY CA 1 1
7 13586 1 1 59 GLY H H 110.633 -4.378 3.024 1.00 . A A . 60 GLY H 1 1
7 13587 1 1 59 GLY HA2 H 110.946 -3.332 5.646 1.00 . A A . 60 GLY HA2 1 1
7 13588 1 1 59 GLY HA3 H 109.995 -4.747 5.205 1.00 . A A . 60 GLY HA3 1 1
7 13589 1 1 59 GLY N N 111.238 -4.022 3.708 1.00 . A A . 60 GLY N 1 1
7 13590 1 1 59 GLY O O 112.502 -4.924 6.832 1.00 . A A . 60 GLY O 1 1
7 13591 1 1 60 ASP C C 114.735 -6.529 5.673 1.00 . A A . 61 ASP C 1 1
7 13592 1 1 60 ASP CA C 113.370 -7.195 5.514 1.00 . A A . 61 ASP CA 1 1
7 13593 1 1 60 ASP CB C 113.488 -8.376 4.546 1.00 . A A . 61 ASP CB 1 1
7 13594 1 1 60 ASP CG C 112.256 -9.269 4.654 1.00 . A A . 61 ASP CG 1 1
7 13595 1 1 60 ASP H H 111.951 -6.406 4.151 1.00 . A A . 61 ASP H 1 1
7 13596 1 1 60 ASP HA H 113.053 -7.566 6.476 1.00 . A A . 61 ASP HA 1 1
7 13597 1 1 60 ASP HB2 H 113.573 -8.003 3.536 1.00 . A A . 61 ASP HB2 1 1
7 13598 1 1 60 ASP HB3 H 114.369 -8.951 4.789 1.00 . A A . 61 ASP HB3 1 1
7 13599 1 1 60 ASP N N 112.373 -6.249 5.021 1.00 . A A . 61 ASP N 1 1
7 13600 1 1 60 ASP O O 115.425 -6.738 6.673 1.00 . A A . 61 ASP O 1 1
7 13601 1 1 60 ASP OD1 O 111.529 -9.128 5.624 1.00 . A A . 61 ASP OD1 1 1
7 13602 1 1 60 ASP OD2 O 112.063 -10.087 3.770 1.00 . A A . 61 ASP OD2 1 1
7 13603 1 1 61 CYS C C 116.452 -4.061 5.889 1.00 . A A . 62 CYS C 1 1
7 13604 1 1 61 CYS CA C 116.412 -5.051 4.730 1.00 . A A . 62 CYS CA 1 1
7 13605 1 1 61 CYS CB C 116.648 -4.309 3.413 1.00 . A A . 62 CYS CB 1 1
7 13606 1 1 61 CYS H H 114.537 -5.604 3.909 1.00 . A A . 62 CYS H 1 1
7 13607 1 1 61 CYS HA H 117.193 -5.782 4.862 1.00 . A A . 62 CYS HA 1 1
7 13608 1 1 61 CYS HB2 H 115.829 -3.627 3.232 1.00 . A A . 62 CYS HB2 1 1
7 13609 1 1 61 CYS HB3 H 117.572 -3.755 3.469 1.00 . A A . 62 CYS HB3 1 1
7 13610 1 1 61 CYS HG H 117.423 -5.211 1.448 1.00 . A A . 62 CYS HG 1 1
7 13611 1 1 61 CYS N N 115.123 -5.733 4.683 1.00 . A A . 62 CYS N 1 1
7 13612 1 1 61 CYS O O 117.407 -4.032 6.666 1.00 . A A . 62 CYS O 1 1
7 13613 1 1 61 CYS SG S 116.743 -5.507 2.057 1.00 . A A . 62 CYS SG 1 1
7 13614 1 1 62 PHE C C 115.208 -2.971 8.430 1.00 . A A . 63 PHE C 1 1
7 13615 1 1 62 PHE CA C 115.317 -2.279 7.080 1.00 . A A . 63 PHE CA 1 1
7 13616 1 1 62 PHE CB C 114.116 -1.361 6.862 1.00 . A A . 63 PHE CB 1 1
7 13617 1 1 62 PHE CD1 C 114.962 -0.551 4.628 1.00 . A A . 63 PHE CD1 1 1
7 13618 1 1 62 PHE CD2 C 114.381 1.089 6.318 1.00 . A A . 63 PHE CD2 1 1
7 13619 1 1 62 PHE CE1 C 115.309 0.481 3.747 1.00 . A A . 63 PHE CE1 1 1
7 13620 1 1 62 PHE CE2 C 114.727 2.119 5.437 1.00 . A A . 63 PHE CE2 1 1
7 13621 1 1 62 PHE CG C 114.499 -0.247 5.914 1.00 . A A . 63 PHE CG 1 1
7 13622 1 1 62 PHE CZ C 115.191 1.816 4.151 1.00 . A A . 63 PHE CZ 1 1
7 13623 1 1 62 PHE H H 114.665 -3.338 5.367 1.00 . A A . 63 PHE H 1 1
7 13624 1 1 62 PHE HA H 116.214 -1.679 7.077 1.00 . A A . 63 PHE HA 1 1
7 13625 1 1 62 PHE HB2 H 113.301 -1.929 6.441 1.00 . A A . 63 PHE HB2 1 1
7 13626 1 1 62 PHE HB3 H 113.811 -0.940 7.809 1.00 . A A . 63 PHE HB3 1 1
7 13627 1 1 62 PHE HD1 H 115.056 -1.579 4.317 1.00 . A A . 63 PHE HD1 1 1
7 13628 1 1 62 PHE HD2 H 114.023 1.325 7.310 1.00 . A A . 63 PHE HD2 1 1
7 13629 1 1 62 PHE HE1 H 115.666 0.247 2.755 1.00 . A A . 63 PHE HE1 1 1
7 13630 1 1 62 PHE HE2 H 114.640 3.149 5.747 1.00 . A A . 63 PHE HE2 1 1
7 13631 1 1 62 PHE HZ H 115.457 2.612 3.472 1.00 . A A . 63 PHE HZ 1 1
7 13632 1 1 62 PHE N N 115.402 -3.261 6.008 1.00 . A A . 63 PHE N 1 1
7 13633 1 1 62 PHE O O 115.715 -2.472 9.427 1.00 . A A . 63 PHE O 1 1
7 13634 1 1 63 GLN C C 115.736 -5.191 10.300 1.00 . A A . 64 GLN C 1 1
7 13635 1 1 63 GLN CA C 114.376 -4.858 9.697 1.00 . A A . 64 GLN CA 1 1
7 13636 1 1 63 GLN CB C 113.594 -6.149 9.430 1.00 . A A . 64 GLN CB 1 1
7 13637 1 1 63 GLN CD C 112.336 -6.028 11.590 1.00 . A A . 64 GLN CD 1 1
7 13638 1 1 63 GLN CG C 113.298 -6.864 10.753 1.00 . A A . 64 GLN CG 1 1
7 13639 1 1 63 GLN H H 114.153 -4.469 7.628 1.00 . A A . 64 GLN H 1 1
7 13640 1 1 63 GLN HA H 113.829 -4.254 10.395 1.00 . A A . 64 GLN HA 1 1
7 13641 1 1 63 GLN HB2 H 112.662 -5.905 8.941 1.00 . A A . 64 GLN HB2 1 1
7 13642 1 1 63 GLN HB3 H 114.177 -6.795 8.792 1.00 . A A . 64 GLN HB3 1 1
7 13643 1 1 63 GLN HE21 H 113.307 -6.339 13.294 1.00 . A A . 64 GLN HE21 1 1
7 13644 1 1 63 GLN HE22 H 111.921 -5.366 13.416 1.00 . A A . 64 GLN HE22 1 1
7 13645 1 1 63 GLN HG2 H 112.850 -7.825 10.545 1.00 . A A . 64 GLN HG2 1 1
7 13646 1 1 63 GLN HG3 H 114.217 -7.011 11.301 1.00 . A A . 64 GLN HG3 1 1
7 13647 1 1 63 GLN N N 114.542 -4.117 8.456 1.00 . A A . 64 GLN N 1 1
7 13648 1 1 63 GLN NE2 N 112.538 -5.899 12.873 1.00 . A A . 64 GLN NE2 1 1
7 13649 1 1 63 GLN O O 115.940 -5.061 11.506 1.00 . A A . 64 GLN O 1 1
7 13650 1 1 63 GLN OE1 O 111.373 -5.476 11.059 1.00 . A A . 64 GLN OE1 1 1
7 13651 1 1 64 ASP C C 118.689 -4.720 10.517 1.00 . A A . 65 ASP C 1 1
7 13652 1 1 64 ASP CA C 118.001 -5.952 9.930 1.00 . A A . 65 ASP CA 1 1
7 13653 1 1 64 ASP CB C 118.824 -6.493 8.768 1.00 . A A . 65 ASP CB 1 1
7 13654 1 1 64 ASP CG C 120.281 -6.656 9.189 1.00 . A A . 65 ASP CG 1 1
7 13655 1 1 64 ASP H H 116.452 -5.699 8.504 1.00 . A A . 65 ASP H 1 1
7 13656 1 1 64 ASP HA H 117.926 -6.712 10.692 1.00 . A A . 65 ASP HA 1 1
7 13657 1 1 64 ASP HB2 H 118.428 -7.451 8.465 1.00 . A A . 65 ASP HB2 1 1
7 13658 1 1 64 ASP HB3 H 118.759 -5.802 7.942 1.00 . A A . 65 ASP HB3 1 1
7 13659 1 1 64 ASP N N 116.665 -5.615 9.458 1.00 . A A . 65 ASP N 1 1
7 13660 1 1 64 ASP O O 119.166 -4.742 11.654 1.00 . A A . 65 ASP O 1 1
7 13661 1 1 64 ASP OD1 O 120.536 -7.454 10.075 1.00 . A A . 65 ASP OD1 1 1
7 13662 1 1 64 ASP OD2 O 121.119 -5.970 8.625 1.00 . A A . 65 ASP OD2 1 1
7 13663 1 1 65 TYR C C 118.570 -1.824 11.375 1.00 . A A . 66 TYR C 1 1
7 13664 1 1 65 TYR CA C 119.342 -2.401 10.197 1.00 . A A . 66 TYR CA 1 1
7 13665 1 1 65 TYR CB C 119.398 -1.382 9.057 1.00 . A A . 66 TYR CB 1 1
7 13666 1 1 65 TYR CD1 C 120.473 -2.682 7.180 1.00 . A A . 66 TYR CD1 1 1
7 13667 1 1 65 TYR CD2 C 121.772 -0.976 8.311 1.00 . A A . 66 TYR CD2 1 1
7 13668 1 1 65 TYR CE1 C 121.565 -2.964 6.350 1.00 . A A . 66 TYR CE1 1 1
7 13669 1 1 65 TYR CE2 C 122.864 -1.257 7.482 1.00 . A A . 66 TYR CE2 1 1
7 13670 1 1 65 TYR CG C 120.576 -1.688 8.160 1.00 . A A . 66 TYR CG 1 1
7 13671 1 1 65 TYR CZ C 122.760 -2.252 6.501 1.00 . A A . 66 TYR CZ 1 1
7 13672 1 1 65 TYR H H 118.317 -3.677 8.846 1.00 . A A . 66 TYR H 1 1
7 13673 1 1 65 TYR HA H 120.349 -2.611 10.523 1.00 . A A . 66 TYR HA 1 1
7 13674 1 1 65 TYR HB2 H 118.485 -1.436 8.482 1.00 . A A . 66 TYR HB2 1 1
7 13675 1 1 65 TYR HB3 H 119.508 -0.389 9.466 1.00 . A A . 66 TYR HB3 1 1
7 13676 1 1 65 TYR HD1 H 119.554 -3.232 7.064 1.00 . A A . 66 TYR HD1 1 1
7 13677 1 1 65 TYR HD2 H 121.852 -0.209 9.067 1.00 . A A . 66 TYR HD2 1 1
7 13678 1 1 65 TYR HE1 H 121.485 -3.731 5.593 1.00 . A A . 66 TYR HE1 1 1
7 13679 1 1 65 TYR HE2 H 123.786 -0.708 7.598 1.00 . A A . 66 TYR HE2 1 1
7 13680 1 1 65 TYR HH H 123.806 -3.462 5.458 1.00 . A A . 66 TYR HH 1 1
7 13681 1 1 65 TYR N N 118.723 -3.641 9.739 1.00 . A A . 66 TYR N 1 1
7 13682 1 1 65 TYR O O 119.119 -1.079 12.186 1.00 . A A . 66 TYR O 1 1
7 13683 1 1 65 TYR OH O 123.837 -2.529 5.684 1.00 . A A . 66 TYR OH 1 1
7 13684 1 1 66 TYR C C 116.941 -2.225 13.878 1.00 . A A . 67 TYR C 1 1
7 13685 1 1 66 TYR CA C 116.461 -1.667 12.540 1.00 . A A . 67 TYR CA 1 1
7 13686 1 1 66 TYR CB C 114.999 -2.052 12.310 1.00 . A A . 67 TYR CB 1 1
7 13687 1 1 66 TYR CD1 C 114.033 -0.097 13.570 1.00 . A A . 67 TYR CD1 1 1
7 13688 1 1 66 TYR CD2 C 113.467 -2.341 14.290 1.00 . A A . 67 TYR CD2 1 1
7 13689 1 1 66 TYR CE1 C 113.235 0.433 14.591 1.00 . A A . 67 TYR CE1 1 1
7 13690 1 1 66 TYR CE2 C 112.669 -1.812 15.313 1.00 . A A . 67 TYR CE2 1 1
7 13691 1 1 66 TYR CG C 114.148 -1.484 13.419 1.00 . A A . 67 TYR CG 1 1
7 13692 1 1 66 TYR CZ C 112.553 -0.426 15.463 1.00 . A A . 67 TYR CZ 1 1
7 13693 1 1 66 TYR H H 116.901 -2.755 10.781 1.00 . A A . 67 TYR H 1 1
7 13694 1 1 66 TYR HA H 116.536 -0.594 12.562 1.00 . A A . 67 TYR HA 1 1
7 13695 1 1 66 TYR HB2 H 114.663 -1.661 11.365 1.00 . A A . 67 TYR HB2 1 1
7 13696 1 1 66 TYR HB3 H 114.908 -3.126 12.305 1.00 . A A . 67 TYR HB3 1 1
7 13697 1 1 66 TYR HD1 H 114.556 0.566 12.897 1.00 . A A . 67 TYR HD1 1 1
7 13698 1 1 66 TYR HD2 H 113.556 -3.412 14.177 1.00 . A A . 67 TYR HD2 1 1
7 13699 1 1 66 TYR HE1 H 113.146 1.503 14.708 1.00 . A A . 67 TYR HE1 1 1
7 13700 1 1 66 TYR HE2 H 112.147 -2.475 15.982 1.00 . A A . 67 TYR HE2 1 1
7 13701 1 1 66 TYR HH H 112.279 0.789 16.908 1.00 . A A . 67 TYR HH 1 1
7 13702 1 1 66 TYR N N 117.291 -2.162 11.458 1.00 . A A . 67 TYR N 1 1
7 13703 1 1 66 TYR O O 117.041 -1.499 14.867 1.00 . A A . 67 TYR O 1 1
7 13704 1 1 66 TYR OH O 111.773 0.099 16.471 1.00 . A A . 67 TYR OH 1 1
7 13705 1 1 67 ASN C C 119.032 -3.655 15.567 1.00 . A A . 68 ASN C 1 1
7 13706 1 1 67 ASN CA C 117.679 -4.188 15.115 1.00 . A A . 68 ASN CA 1 1
7 13707 1 1 67 ASN CB C 117.774 -5.699 14.890 1.00 . A A . 68 ASN CB 1 1
7 13708 1 1 67 ASN CG C 116.383 -6.325 14.911 1.00 . A A . 68 ASN CG 1 1
7 13709 1 1 67 ASN H H 117.113 -4.054 13.079 1.00 . A A . 68 ASN H 1 1
7 13710 1 1 67 ASN HA H 116.962 -4.000 15.890 1.00 . A A . 68 ASN HA 1 1
7 13711 1 1 67 ASN HB2 H 118.238 -5.889 13.934 1.00 . A A . 68 ASN HB2 1 1
7 13712 1 1 67 ASN HB3 H 118.374 -6.139 15.673 1.00 . A A . 68 ASN HB3 1 1
7 13713 1 1 67 ASN HD21 H 116.916 -7.896 13.819 1.00 . A A . 68 ASN HD21 1 1
7 13714 1 1 67 ASN HD22 H 115.288 -7.864 14.299 1.00 . A A . 68 ASN HD22 1 1
7 13715 1 1 67 ASN N N 117.221 -3.527 13.898 1.00 . A A . 68 ASN N 1 1
7 13716 1 1 67 ASN ND2 N 116.180 -7.456 14.292 1.00 . A A . 68 ASN ND2 1 1
7 13717 1 1 67 ASN O O 119.278 -3.491 16.762 1.00 . A A . 68 ASN O 1 1
7 13718 1 1 67 ASN OD1 O 115.457 -5.767 15.501 1.00 . A A . 68 ASN OD1 1 1
7 13719 1 1 68 THR C C 121.175 -1.727 15.887 1.00 . A A . 69 THR C 1 1
7 13720 1 1 68 THR CA C 121.247 -2.907 14.939 1.00 . A A . 69 THR CA 1 1
7 13721 1 1 68 THR CB C 121.988 -2.474 13.675 1.00 . A A . 69 THR CB 1 1
7 13722 1 1 68 THR CG2 C 122.111 -3.659 12.718 1.00 . A A . 69 THR CG2 1 1
7 13723 1 1 68 THR H H 119.664 -3.565 13.673 1.00 . A A . 69 THR H 1 1
7 13724 1 1 68 THR HA H 121.803 -3.687 15.410 1.00 . A A . 69 THR HA 1 1
7 13725 1 1 68 THR HB H 122.978 -2.120 13.932 1.00 . A A . 69 THR HB 1 1
7 13726 1 1 68 THR HG1 H 121.121 -1.696 12.145 1.00 . A A . 69 THR HG1 1 1
7 13727 1 1 68 THR HG21 H 122.297 -3.296 11.718 1.00 . A A . 69 THR HG21 1 1
7 13728 1 1 68 THR HG22 H 121.193 -4.228 12.729 1.00 . A A . 69 THR HG22 1 1
7 13729 1 1 68 THR HG23 H 122.929 -4.290 13.031 1.00 . A A . 69 THR HG23 1 1
7 13730 1 1 68 THR N N 119.911 -3.402 14.610 1.00 . A A . 69 THR N 1 1
7 13731 1 1 68 THR O O 122.038 -1.562 16.748 1.00 . A A . 69 THR O 1 1
7 13732 1 1 68 THR OG1 O 121.270 -1.433 13.048 1.00 . A A . 69 THR OG1 1 1
7 13733 1 1 69 PHE C C 119.726 -0.136 18.013 1.00 . A A . 70 PHE C 1 1
7 13734 1 1 69 PHE CA C 120.032 0.270 16.576 1.00 . A A . 70 PHE CA 1 1
7 13735 1 1 69 PHE CB C 118.942 1.210 16.045 1.00 . A A . 70 PHE CB 1 1
7 13736 1 1 69 PHE CD1 C 120.407 1.855 14.076 1.00 . A A . 70 PHE CD1 1 1
7 13737 1 1 69 PHE CD2 C 118.079 1.305 13.678 1.00 . A A . 70 PHE CD2 1 1
7 13738 1 1 69 PHE CE1 C 120.590 2.074 12.705 1.00 . A A . 70 PHE CE1 1 1
7 13739 1 1 69 PHE CE2 C 118.261 1.525 12.307 1.00 . A A . 70 PHE CE2 1 1
7 13740 1 1 69 PHE CG C 119.152 1.470 14.562 1.00 . A A . 70 PHE CG 1 1
7 13741 1 1 69 PHE CZ C 119.517 1.909 11.820 1.00 . A A . 70 PHE CZ 1 1
7 13742 1 1 69 PHE H H 119.498 -1.068 15.015 1.00 . A A . 70 PHE H 1 1
7 13743 1 1 69 PHE HA H 120.973 0.783 16.576 1.00 . A A . 70 PHE HA 1 1
7 13744 1 1 69 PHE HB2 H 117.974 0.753 16.194 1.00 . A A . 70 PHE HB2 1 1
7 13745 1 1 69 PHE HB3 H 118.982 2.146 16.583 1.00 . A A . 70 PHE HB3 1 1
7 13746 1 1 69 PHE HD1 H 121.235 1.988 14.749 1.00 . A A . 70 PHE HD1 1 1
7 13747 1 1 69 PHE HD2 H 117.111 1.014 14.053 1.00 . A A . 70 PHE HD2 1 1
7 13748 1 1 69 PHE HE1 H 121.558 2.370 12.329 1.00 . A A . 70 PHE HE1 1 1
7 13749 1 1 69 PHE HE2 H 117.433 1.398 11.625 1.00 . A A . 70 PHE HE2 1 1
7 13750 1 1 69 PHE HZ H 119.657 2.079 10.763 1.00 . A A . 70 PHE HZ 1 1
7 13751 1 1 69 PHE N N 120.161 -0.897 15.720 1.00 . A A . 70 PHE N 1 1
7 13752 1 1 69 PHE O O 120.341 0.371 18.951 1.00 . A A . 70 PHE O 1 1
7 13753 1 1 70 GLY C C 116.975 -1.073 19.865 1.00 . A A . 71 GLY C 1 1
7 13754 1 1 70 GLY CA C 118.393 -1.518 19.516 1.00 . A A . 71 GLY CA 1 1
7 13755 1 1 70 GLY H H 118.322 -1.408 17.383 1.00 . A A . 71 GLY H 1 1
7 13756 1 1 70 GLY HA2 H 118.447 -2.603 19.555 1.00 . A A . 71 GLY HA2 1 1
7 13757 1 1 70 GLY HA3 H 119.075 -1.109 20.243 1.00 . A A . 71 GLY HA3 1 1
7 13758 1 1 70 GLY N N 118.777 -1.048 18.176 1.00 . A A . 71 GLY N 1 1
7 13759 1 1 70 GLY O O 116.776 -0.195 20.705 1.00 . A A . 71 GLY O 1 1
7 13760 1 1 71 PRO C C 114.144 -1.642 20.915 1.00 . A A . 72 PRO C 1 1
7 13761 1 1 71 PRO CA C 114.553 -1.347 19.472 1.00 . A A . 72 PRO CA 1 1
7 13762 1 1 71 PRO CB C 113.807 -2.266 18.492 1.00 . A A . 72 PRO CB 1 1
7 13763 1 1 71 PRO CD C 116.156 -2.718 18.229 1.00 . A A . 72 PRO CD 1 1
7 13764 1 1 71 PRO CG C 114.826 -2.702 17.495 1.00 . A A . 72 PRO CG 1 1
7 13765 1 1 71 PRO HA H 114.351 -0.317 19.227 1.00 . A A . 72 PRO HA 1 1
7 13766 1 1 71 PRO HB2 H 113.409 -3.118 19.019 1.00 . A A . 72 PRO HB2 1 1
7 13767 1 1 71 PRO HB3 H 113.015 -1.729 17.994 1.00 . A A . 72 PRO HB3 1 1
7 13768 1 1 71 PRO HD2 H 116.318 -3.680 18.693 1.00 . A A . 72 PRO HD2 1 1
7 13769 1 1 71 PRO HD3 H 116.959 -2.470 17.562 1.00 . A A . 72 PRO HD3 1 1
7 13770 1 1 71 PRO HG2 H 114.587 -3.691 17.125 1.00 . A A . 72 PRO HG2 1 1
7 13771 1 1 71 PRO HG3 H 114.874 -2.001 16.677 1.00 . A A . 72 PRO HG3 1 1
7 13772 1 1 71 PRO N N 115.997 -1.669 19.237 1.00 . A A . 72 PRO N 1 1
7 13773 1 1 71 PRO O O 114.621 -2.607 21.512 1.00 . A A . 72 PRO O 1 1
7 13774 1 1 72 GLU C C 111.845 -2.176 22.929 1.00 . A A . 73 GLU C 1 1
7 13775 1 1 72 GLU CA C 112.828 -1.012 22.848 1.00 . A A . 73 GLU CA 1 1
7 13776 1 1 72 GLU CB C 112.159 0.272 23.354 1.00 . A A . 73 GLU CB 1 1
7 13777 1 1 72 GLU CD C 111.158 1.411 25.346 1.00 . A A . 73 GLU CD 1 1
7 13778 1 1 72 GLU CG C 111.747 0.106 24.817 1.00 . A A . 73 GLU CG 1 1
7 13779 1 1 72 GLU H H 112.911 -0.055 20.978 1.00 . A A . 73 GLU H 1 1
7 13780 1 1 72 GLU HA H 113.686 -1.228 23.466 1.00 . A A . 73 GLU HA 1 1
7 13781 1 1 72 GLU HB2 H 112.853 1.096 23.268 1.00 . A A . 73 GLU HB2 1 1
7 13782 1 1 72 GLU HB3 H 111.285 0.478 22.758 1.00 . A A . 73 GLU HB3 1 1
7 13783 1 1 72 GLU HG2 H 111.006 -0.676 24.895 1.00 . A A . 73 GLU HG2 1 1
7 13784 1 1 72 GLU HG3 H 112.612 -0.160 25.407 1.00 . A A . 73 GLU HG3 1 1
7 13785 1 1 72 GLU N N 113.267 -0.811 21.481 1.00 . A A . 73 GLU N 1 1
7 13786 1 1 72 GLU O O 111.993 -3.071 23.761 1.00 . A A . 73 GLU O 1 1
7 13787 1 1 72 GLU OE1 O 110.881 2.286 24.542 1.00 . A A . 73 GLU OE1 1 1
7 13788 1 1 72 GLU OE2 O 110.996 1.517 26.551 1.00 . A A . 73 GLU OE2 1 1
7 13789 1 1 73 LYS C C 109.468 -3.605 20.623 1.00 . A A . 74 LYS C 1 1
7 13790 1 1 73 LYS CA C 109.833 -3.198 22.046 1.00 . A A . 74 LYS CA 1 1
7 13791 1 1 73 LYS CB C 108.607 -2.713 22.809 1.00 . A A . 74 LYS CB 1 1
7 13792 1 1 73 LYS CD C 108.564 -0.661 21.374 1.00 . A A . 74 LYS CD 1 1
7 13793 1 1 73 LYS CE C 107.646 0.388 20.742 1.00 . A A . 74 LYS CE 1 1
7 13794 1 1 73 LYS CG C 107.728 -1.817 21.928 1.00 . A A . 74 LYS CG 1 1
7 13795 1 1 73 LYS H H 110.776 -1.407 21.425 1.00 . A A . 74 LYS H 1 1
7 13796 1 1 73 LYS HA H 110.218 -4.057 22.556 1.00 . A A . 74 LYS HA 1 1
7 13797 1 1 73 LYS HB2 H 108.034 -3.566 23.140 1.00 . A A . 74 LYS HB2 1 1
7 13798 1 1 73 LYS HB3 H 108.944 -2.148 23.668 1.00 . A A . 74 LYS HB3 1 1
7 13799 1 1 73 LYS HD2 H 109.131 -0.210 22.171 1.00 . A A . 74 LYS HD2 1 1
7 13800 1 1 73 LYS HD3 H 109.239 -1.038 20.618 1.00 . A A . 74 LYS HD3 1 1
7 13801 1 1 73 LYS HE2 H 107.127 -0.042 19.898 1.00 . A A . 74 LYS HE2 1 1
7 13802 1 1 73 LYS HE3 H 106.926 0.727 21.474 1.00 . A A . 74 LYS HE3 1 1
7 13803 1 1 73 LYS HG2 H 107.315 -2.391 21.114 1.00 . A A . 74 LYS HG2 1 1
7 13804 1 1 73 LYS HG3 H 106.925 -1.423 22.521 1.00 . A A . 74 LYS HG3 1 1
7 13805 1 1 73 LYS HZ1 H 109.051 1.885 21.078 1.00 . A A . 74 LYS HZ1 1 1
7 13806 1 1 73 LYS HZ2 H 107.846 2.307 19.956 1.00 . A A . 74 LYS HZ2 1 1
7 13807 1 1 73 LYS HZ3 H 109.091 1.241 19.511 1.00 . A A . 74 LYS HZ3 1 1
7 13808 1 1 73 LYS N N 110.841 -2.149 22.061 1.00 . A A . 74 LYS N 1 1
7 13809 1 1 73 LYS NZ N 108.470 1.543 20.287 1.00 . A A . 74 LYS NZ 1 1
7 13810 1 1 73 LYS O O 108.555 -4.401 20.414 1.00 . A A . 74 LYS O 1 1
7 13811 1 1 74 VAL C C 108.434 -2.983 17.922 1.00 . A A . 75 VAL C 1 1
7 13812 1 1 74 VAL CA C 109.896 -3.310 18.250 1.00 . A A . 75 VAL CA 1 1
7 13813 1 1 74 VAL CB C 110.175 -4.783 17.943 1.00 . A A . 75 VAL CB 1 1
7 13814 1 1 74 VAL CG1 C 109.678 -5.103 16.533 1.00 . A A . 75 VAL CG1 1 1
7 13815 1 1 74 VAL CG2 C 111.691 -5.050 18.021 1.00 . A A . 75 VAL CG2 1 1
7 13816 1 1 74 VAL H H 110.870 -2.385 19.884 1.00 . A A . 75 VAL H 1 1
7 13817 1 1 74 VAL HA H 110.545 -2.709 17.646 1.00 . A A . 75 VAL HA 1 1
7 13818 1 1 74 VAL HB H 109.649 -5.406 18.659 1.00 . A A . 75 VAL HB 1 1
7 13819 1 1 74 VAL HG11 H 110.335 -5.829 16.077 1.00 . A A . 75 VAL HG11 1 1
7 13820 1 1 74 VAL HG12 H 109.670 -4.201 15.939 1.00 . A A . 75 VAL HG12 1 1
7 13821 1 1 74 VAL HG13 H 108.677 -5.507 16.587 1.00 . A A . 75 VAL HG13 1 1
7 13822 1 1 74 VAL HG21 H 112.024 -4.968 19.048 1.00 . A A . 75 VAL HG21 1 1
7 13823 1 1 74 VAL HG22 H 112.218 -4.326 17.412 1.00 . A A . 75 VAL HG22 1 1
7 13824 1 1 74 VAL HG23 H 111.904 -6.045 17.651 1.00 . A A . 75 VAL HG23 1 1
7 13825 1 1 74 VAL N N 110.169 -3.027 19.653 1.00 . A A . 75 VAL N 1 1
7 13826 1 1 74 VAL O O 107.557 -3.827 18.115 1.00 . A A . 75 VAL O 1 1
7 13827 1 1 75 PRO C C 106.067 -2.363 16.176 1.00 . A A . 76 PRO C 1 1
7 13828 1 1 75 PRO CA C 106.741 -1.386 17.132 1.00 . A A . 76 PRO CA 1 1
7 13829 1 1 75 PRO CB C 106.889 -0.003 16.487 1.00 . A A . 76 PRO CB 1 1
7 13830 1 1 75 PRO CD C 109.094 -0.691 17.179 1.00 . A A . 76 PRO CD 1 1
7 13831 1 1 75 PRO CG C 108.196 0.525 16.977 1.00 . A A . 76 PRO CG 1 1
7 13832 1 1 75 PRO HA H 106.166 -1.298 18.039 1.00 . A A . 76 PRO HA 1 1
7 13833 1 1 75 PRO HB2 H 106.903 -0.096 15.408 1.00 . A A . 76 PRO HB2 1 1
7 13834 1 1 75 PRO HB3 H 106.088 0.645 16.799 1.00 . A A . 76 PRO HB3 1 1
7 13835 1 1 75 PRO HD2 H 109.658 -0.889 16.278 1.00 . A A . 76 PRO HD2 1 1
7 13836 1 1 75 PRO HD3 H 109.755 -0.546 18.022 1.00 . A A . 76 PRO HD3 1 1
7 13837 1 1 75 PRO HG2 H 108.626 1.190 16.242 1.00 . A A . 76 PRO HG2 1 1
7 13838 1 1 75 PRO HG3 H 108.061 1.039 17.916 1.00 . A A . 76 PRO HG3 1 1
7 13839 1 1 75 PRO N N 108.142 -1.783 17.452 1.00 . A A . 76 PRO N 1 1
7 13840 1 1 75 PRO O O 106.574 -2.645 15.092 1.00 . A A . 76 PRO O 1 1
7 13841 1 1 76 VAL C C 103.255 -3.056 14.785 1.00 . A A . 77 VAL C 1 1
7 13842 1 1 76 VAL CA C 104.137 -3.802 15.782 1.00 . A A . 77 VAL CA 1 1
7 13843 1 1 76 VAL CB C 103.274 -4.693 16.680 1.00 . A A . 77 VAL CB 1 1
7 13844 1 1 76 VAL CG1 C 102.553 -5.730 15.817 1.00 . A A . 77 VAL CG1 1 1
7 13845 1 1 76 VAL CG2 C 104.158 -5.421 17.716 1.00 . A A . 77 VAL CG2 1 1
7 13846 1 1 76 VAL H H 104.562 -2.578 17.466 1.00 . A A . 77 VAL H 1 1
7 13847 1 1 76 VAL HA H 104.820 -4.427 15.222 1.00 . A A . 77 VAL HA 1 1
7 13848 1 1 76 VAL HB H 102.539 -4.081 17.180 1.00 . A A . 77 VAL HB 1 1
7 13849 1 1 76 VAL HG11 H 101.751 -5.251 15.276 1.00 . A A . 77 VAL HG11 1 1
7 13850 1 1 76 VAL HG12 H 102.149 -6.506 16.450 1.00 . A A . 77 VAL HG12 1 1
7 13851 1 1 76 VAL HG13 H 103.252 -6.165 15.118 1.00 . A A . 77 VAL HG13 1 1
7 13852 1 1 76 VAL HG21 H 103.830 -5.173 18.716 1.00 . A A . 77 VAL HG21 1 1
7 13853 1 1 76 VAL HG22 H 105.194 -5.125 17.594 1.00 . A A . 77 VAL HG22 1 1
7 13854 1 1 76 VAL HG23 H 104.075 -6.488 17.568 1.00 . A A . 77 VAL HG23 1 1
7 13855 1 1 76 VAL N N 104.911 -2.863 16.594 1.00 . A A . 77 VAL N 1 1
7 13856 1 1 76 VAL O O 102.803 -3.627 13.793 1.00 . A A . 77 VAL O 1 1
7 13857 1 1 77 THR C C 102.462 -1.253 12.729 1.00 . A A . 78 THR C 1 1
7 13858 1 1 77 THR CA C 102.148 -0.974 14.193 1.00 . A A . 78 THR CA 1 1
7 13859 1 1 77 THR CB C 102.361 0.514 14.488 1.00 . A A . 78 THR CB 1 1
7 13860 1 1 77 THR CG2 C 102.129 0.789 15.977 1.00 . A A . 78 THR CG2 1 1
7 13861 1 1 77 THR H H 103.374 -1.380 15.875 1.00 . A A . 78 THR H 1 1
7 13862 1 1 77 THR HA H 101.114 -1.224 14.382 1.00 . A A . 78 THR HA 1 1
7 13863 1 1 77 THR HB H 101.667 1.101 13.906 1.00 . A A . 78 THR HB 1 1
7 13864 1 1 77 THR HG1 H 103.767 1.828 14.206 1.00 . A A . 78 THR HG1 1 1
7 13865 1 1 77 THR HG21 H 102.311 1.834 16.182 1.00 . A A . 78 THR HG21 1 1
7 13866 1 1 77 THR HG22 H 102.804 0.185 16.565 1.00 . A A . 78 THR HG22 1 1
7 13867 1 1 77 THR HG23 H 101.109 0.545 16.235 1.00 . A A . 78 THR HG23 1 1
7 13868 1 1 77 THR N N 102.997 -1.782 15.063 1.00 . A A . 78 THR N 1 1
7 13869 1 1 77 THR O O 101.604 -1.110 11.863 1.00 . A A . 78 THR O 1 1
7 13870 1 1 77 THR OG1 O 103.691 0.874 14.143 1.00 . A A . 78 THR OG1 1 1
7 13871 1 1 78 ALA C C 103.307 -3.123 10.530 1.00 . A A . 79 ALA C 1 1
7 13872 1 1 78 ALA CA C 104.118 -1.959 11.099 1.00 . A A . 79 ALA CA 1 1
7 13873 1 1 78 ALA CB C 105.600 -2.322 11.099 1.00 . A A . 79 ALA CB 1 1
7 13874 1 1 78 ALA H H 104.338 -1.756 13.196 1.00 . A A . 79 ALA H 1 1
7 13875 1 1 78 ALA HA H 103.969 -1.088 10.479 1.00 . A A . 79 ALA HA 1 1
7 13876 1 1 78 ALA HB1 H 105.773 -3.135 10.410 1.00 . A A . 79 ALA HB1 1 1
7 13877 1 1 78 ALA HB2 H 105.892 -2.626 12.095 1.00 . A A . 79 ALA HB2 1 1
7 13878 1 1 78 ALA HB3 H 106.181 -1.463 10.798 1.00 . A A . 79 ALA HB3 1 1
7 13879 1 1 78 ALA N N 103.697 -1.657 12.462 1.00 . A A . 79 ALA N 1 1
7 13880 1 1 78 ALA O O 102.918 -3.117 9.359 1.00 . A A . 79 ALA O 1 1
7 13881 1 1 79 PHE C C 100.877 -4.883 10.552 1.00 . A A . 80 PHE C 1 1
7 13882 1 1 79 PHE CA C 102.289 -5.288 10.958 1.00 . A A . 80 PHE CA 1 1
7 13883 1 1 79 PHE CB C 102.229 -6.305 12.103 1.00 . A A . 80 PHE CB 1 1
7 13884 1 1 79 PHE CD1 C 104.699 -6.733 11.774 1.00 . A A . 80 PHE CD1 1 1
7 13885 1 1 79 PHE CD2 C 103.228 -8.619 12.176 1.00 . A A . 80 PHE CD2 1 1
7 13886 1 1 79 PHE CE1 C 105.793 -7.603 11.693 1.00 . A A . 80 PHE CE1 1 1
7 13887 1 1 79 PHE CE2 C 104.322 -9.489 12.094 1.00 . A A . 80 PHE CE2 1 1
7 13888 1 1 79 PHE CG C 103.417 -7.240 12.017 1.00 . A A . 80 PHE CG 1 1
7 13889 1 1 79 PHE CZ C 105.604 -8.982 11.853 1.00 . A A . 80 PHE CZ 1 1
7 13890 1 1 79 PHE H H 103.389 -4.066 12.292 1.00 . A A . 80 PHE H 1 1
7 13891 1 1 79 PHE HA H 102.781 -5.744 10.111 1.00 . A A . 80 PHE HA 1 1
7 13892 1 1 79 PHE HB2 H 102.244 -5.783 13.048 1.00 . A A . 80 PHE HB2 1 1
7 13893 1 1 79 PHE HB3 H 101.318 -6.876 12.029 1.00 . A A . 80 PHE HB3 1 1
7 13894 1 1 79 PHE HD1 H 104.850 -5.671 11.649 1.00 . A A . 80 PHE HD1 1 1
7 13895 1 1 79 PHE HD2 H 102.239 -9.012 12.362 1.00 . A A . 80 PHE HD2 1 1
7 13896 1 1 79 PHE HE1 H 106.781 -7.212 11.506 1.00 . A A . 80 PHE HE1 1 1
7 13897 1 1 79 PHE HE2 H 104.176 -10.552 12.218 1.00 . A A . 80 PHE HE2 1 1
7 13898 1 1 79 PHE HZ H 106.447 -9.653 11.789 1.00 . A A . 80 PHE HZ 1 1
7 13899 1 1 79 PHE N N 103.054 -4.119 11.373 1.00 . A A . 80 PHE N 1 1
7 13900 1 1 79 PHE O O 100.301 -5.450 9.623 1.00 . A A . 80 PHE O 1 1
7 13901 1 1 80 SER C C 98.908 -2.909 9.518 1.00 . A A . 81 SER C 1 1
7 13902 1 1 80 SER CA C 98.978 -3.429 10.950 1.00 . A A . 81 SER CA 1 1
7 13903 1 1 80 SER CB C 98.578 -2.315 11.916 1.00 . A A . 81 SER CB 1 1
7 13904 1 1 80 SER H H 100.829 -3.480 11.980 1.00 . A A . 81 SER H 1 1
7 13905 1 1 80 SER HA H 98.287 -4.251 11.059 1.00 . A A . 81 SER HA 1 1
7 13906 1 1 80 SER HB2 H 97.517 -2.140 11.850 1.00 . A A . 81 SER HB2 1 1
7 13907 1 1 80 SER HB3 H 98.830 -2.611 12.927 1.00 . A A . 81 SER HB3 1 1
7 13908 1 1 80 SER HG H 99.290 -0.556 12.345 1.00 . A A . 81 SER HG 1 1
7 13909 1 1 80 SER N N 100.324 -3.897 11.251 1.00 . A A . 81 SER N 1 1
7 13910 1 1 80 SER O O 97.927 -3.144 8.812 1.00 . A A . 81 SER O 1 1
7 13911 1 1 80 SER OG O 99.272 -1.124 11.571 1.00 . A A . 81 SER OG 1 1
7 13912 1 1 81 TYR C C 99.907 -2.786 6.712 1.00 . A A . 82 TYR C 1 1
7 13913 1 1 81 TYR CA C 99.984 -1.666 7.737 1.00 . A A . 82 TYR CA 1 1
7 13914 1 1 81 TYR CB C 101.272 -0.873 7.518 1.00 . A A . 82 TYR CB 1 1
7 13915 1 1 81 TYR CD1 C 101.228 0.967 9.236 1.00 . A A . 82 TYR CD1 1 1
7 13916 1 1 81 TYR CD2 C 100.634 1.489 6.943 1.00 . A A . 82 TYR CD2 1 1
7 13917 1 1 81 TYR CE1 C 101.010 2.302 9.596 1.00 . A A . 82 TYR CE1 1 1
7 13918 1 1 81 TYR CE2 C 100.414 2.824 7.304 1.00 . A A . 82 TYR CE2 1 1
7 13919 1 1 81 TYR CG C 101.041 0.560 7.909 1.00 . A A . 82 TYR CG 1 1
7 13920 1 1 81 TYR CZ C 100.602 3.230 8.631 1.00 . A A . 82 TYR CZ 1 1
7 13921 1 1 81 TYR H H 100.709 -2.046 9.695 1.00 . A A . 82 TYR H 1 1
7 13922 1 1 81 TYR HA H 99.141 -1.006 7.601 1.00 . A A . 82 TYR HA 1 1
7 13923 1 1 81 TYR HB2 H 102.060 -1.290 8.127 1.00 . A A . 82 TYR HB2 1 1
7 13924 1 1 81 TYR HB3 H 101.552 -0.921 6.477 1.00 . A A . 82 TYR HB3 1 1
7 13925 1 1 81 TYR HD1 H 101.543 0.252 9.977 1.00 . A A . 82 TYR HD1 1 1
7 13926 1 1 81 TYR HD2 H 100.488 1.171 5.917 1.00 . A A . 82 TYR HD2 1 1
7 13927 1 1 81 TYR HE1 H 101.152 2.615 10.621 1.00 . A A . 82 TYR HE1 1 1
7 13928 1 1 81 TYR HE2 H 100.100 3.540 6.559 1.00 . A A . 82 TYR HE2 1 1
7 13929 1 1 81 TYR HH H 101.203 4.889 9.358 1.00 . A A . 82 TYR HH 1 1
7 13930 1 1 81 TYR N N 99.952 -2.204 9.092 1.00 . A A . 82 TYR N 1 1
7 13931 1 1 81 TYR O O 99.052 -2.774 5.831 1.00 . A A . 82 TYR O 1 1
7 13932 1 1 81 TYR OH O 100.385 4.542 8.993 1.00 . A A . 82 TYR OH 1 1
7 13933 1 1 82 TRP C C 99.497 -5.624 5.937 1.00 . A A . 83 TRP C 1 1
7 13934 1 1 82 TRP CA C 100.830 -4.887 5.926 1.00 . A A . 83 TRP CA 1 1
7 13935 1 1 82 TRP CB C 101.955 -5.851 6.309 1.00 . A A . 83 TRP CB 1 1
7 13936 1 1 82 TRP CD1 C 101.878 -7.376 4.290 1.00 . A A . 83 TRP CD1 1 1
7 13937 1 1 82 TRP CD2 C 101.368 -8.442 6.204 1.00 . A A . 83 TRP CD2 1 1
7 13938 1 1 82 TRP CE2 C 101.287 -9.404 5.170 1.00 . A A . 83 TRP CE2 1 1
7 13939 1 1 82 TRP CE3 C 101.091 -8.858 7.519 1.00 . A A . 83 TRP CE3 1 1
7 13940 1 1 82 TRP CG C 101.745 -7.162 5.619 1.00 . A A . 83 TRP CG 1 1
7 13941 1 1 82 TRP CH2 C 100.670 -11.127 6.742 1.00 . A A . 83 TRP CH2 1 1
7 13942 1 1 82 TRP CZ2 C 100.942 -10.730 5.430 1.00 . A A . 83 TRP CZ2 1 1
7 13943 1 1 82 TRP CZ3 C 100.744 -10.193 7.784 1.00 . A A . 83 TRP CZ3 1 1
7 13944 1 1 82 TRP H H 101.452 -3.709 7.563 1.00 . A A . 83 TRP H 1 1
7 13945 1 1 82 TRP HA H 101.017 -4.519 4.930 1.00 . A A . 83 TRP HA 1 1
7 13946 1 1 82 TRP HB2 H 102.904 -5.434 6.007 1.00 . A A . 83 TRP HB2 1 1
7 13947 1 1 82 TRP HB3 H 101.950 -6.003 7.378 1.00 . A A . 83 TRP HB3 1 1
7 13948 1 1 82 TRP HD1 H 102.152 -6.630 3.558 1.00 . A A . 83 TRP HD1 1 1
7 13949 1 1 82 TRP HE1 H 101.632 -9.119 3.134 1.00 . A A . 83 TRP HE1 1 1
7 13950 1 1 82 TRP HE3 H 101.145 -8.147 8.330 1.00 . A A . 83 TRP HE3 1 1
7 13951 1 1 82 TRP HH2 H 100.403 -12.153 6.952 1.00 . A A . 83 TRP HH2 1 1
7 13952 1 1 82 TRP HZ2 H 100.887 -11.447 4.623 1.00 . A A . 83 TRP HZ2 1 1
7 13953 1 1 82 TRP HZ3 H 100.533 -10.502 8.797 1.00 . A A . 83 TRP HZ3 1 1
7 13954 1 1 82 TRP N N 100.801 -3.756 6.841 1.00 . A A . 83 TRP N 1 1
7 13955 1 1 82 TRP NE1 N 101.606 -8.705 4.022 1.00 . A A . 83 TRP NE1 1 1
7 13956 1 1 82 TRP O O 99.026 -6.081 4.899 1.00 . A A . 83 TRP O 1 1
7 13957 1 1 83 ASN C C 96.541 -5.740 6.420 1.00 . A A . 84 ASN C 1 1
7 13958 1 1 83 ASN CA C 97.625 -6.443 7.232 1.00 . A A . 84 ASN CA 1 1
7 13959 1 1 83 ASN CB C 97.203 -6.502 8.704 1.00 . A A . 84 ASN CB 1 1
7 13960 1 1 83 ASN CG C 97.972 -7.597 9.435 1.00 . A A . 84 ASN CG 1 1
7 13961 1 1 83 ASN H H 99.322 -5.370 7.914 1.00 . A A . 84 ASN H 1 1
7 13962 1 1 83 ASN HA H 97.741 -7.449 6.860 1.00 . A A . 84 ASN HA 1 1
7 13963 1 1 83 ASN HB2 H 97.408 -5.551 9.174 1.00 . A A . 84 ASN HB2 1 1
7 13964 1 1 83 ASN HB3 H 96.145 -6.709 8.766 1.00 . A A . 84 ASN HB3 1 1
7 13965 1 1 83 ASN HD21 H 97.745 -6.758 11.221 1.00 . A A . 84 ASN HD21 1 1
7 13966 1 1 83 ASN HD22 H 98.618 -8.213 11.209 1.00 . A A . 84 ASN HD22 1 1
7 13967 1 1 83 ASN N N 98.899 -5.746 7.114 1.00 . A A . 84 ASN N 1 1
7 13968 1 1 83 ASN ND2 N 98.124 -7.517 10.729 1.00 . A A . 84 ASN ND2 1 1
7 13969 1 1 83 ASN O O 95.785 -6.388 5.688 1.00 . A A . 84 ASN O 1 1
7 13970 1 1 83 ASN OD1 O 98.442 -8.551 8.816 1.00 . A A . 84 ASN OD1 1 1
7 13971 1 1 84 LEU C C 95.823 -3.643 4.308 1.00 . A A . 85 LEU C 1 1
7 13972 1 1 84 LEU CA C 95.472 -3.669 5.792 1.00 . A A . 85 LEU CA 1 1
7 13973 1 1 84 LEU CB C 95.371 -2.244 6.335 1.00 . A A . 85 LEU CB 1 1
7 13974 1 1 84 LEU CD1 C 93.068 -2.075 5.362 1.00 . A A . 85 LEU CD1 1 1
7 13975 1 1 84 LEU CD2 C 94.294 -0.020 6.035 1.00 . A A . 85 LEU CD2 1 1
7 13976 1 1 84 LEU CG C 94.446 -1.415 5.444 1.00 . A A . 85 LEU CG 1 1
7 13977 1 1 84 LEU H H 97.089 -3.938 7.117 1.00 . A A . 85 LEU H 1 1
7 13978 1 1 84 LEU HA H 94.514 -4.153 5.921 1.00 . A A . 85 LEU HA 1 1
7 13979 1 1 84 LEU HB2 H 94.970 -2.276 7.336 1.00 . A A . 85 LEU HB2 1 1
7 13980 1 1 84 LEU HB3 H 96.352 -1.794 6.352 1.00 . A A . 85 LEU HB3 1 1
7 13981 1 1 84 LEU HD11 H 92.838 -2.544 6.308 1.00 . A A . 85 LEU HD11 1 1
7 13982 1 1 84 LEU HD12 H 93.071 -2.822 4.583 1.00 . A A . 85 LEU HD12 1 1
7 13983 1 1 84 LEU HD13 H 92.323 -1.326 5.141 1.00 . A A . 85 LEU HD13 1 1
7 13984 1 1 84 LEU HD21 H 95.232 0.499 5.955 1.00 . A A . 85 LEU HD21 1 1
7 13985 1 1 84 LEU HD22 H 94.006 -0.101 7.074 1.00 . A A . 85 LEU HD22 1 1
7 13986 1 1 84 LEU HD23 H 93.536 0.521 5.491 1.00 . A A . 85 LEU HD23 1 1
7 13987 1 1 84 LEU HG H 94.873 -1.337 4.459 1.00 . A A . 85 LEU HG 1 1
7 13988 1 1 84 LEU N N 96.467 -4.416 6.535 1.00 . A A . 85 LEU N 1 1
7 13989 1 1 84 LEU O O 95.023 -4.020 3.470 1.00 . A A . 85 LEU O 1 1
7 13990 1 1 85 ILE C C 97.377 -4.519 1.952 1.00 . A A . 86 ILE C 1 1
7 13991 1 1 85 ILE CA C 97.474 -3.150 2.599 1.00 . A A . 86 ILE CA 1 1
7 13992 1 1 85 ILE CB C 98.919 -2.623 2.549 1.00 . A A . 86 ILE CB 1 1
7 13993 1 1 85 ILE CD1 C 100.239 -0.525 2.234 1.00 . A A . 86 ILE CD1 1 1
7 13994 1 1 85 ILE CG1 C 98.900 -1.203 1.971 1.00 . A A . 86 ILE CG1 1 1
7 13995 1 1 85 ILE CG2 C 99.809 -3.522 1.676 1.00 . A A . 86 ILE CG2 1 1
7 13996 1 1 85 ILE H H 97.648 -2.918 4.704 1.00 . A A . 86 ILE H 1 1
7 13997 1 1 85 ILE HA H 96.834 -2.467 2.047 1.00 . A A . 86 ILE HA 1 1
7 13998 1 1 85 ILE HB H 99.328 -2.599 3.559 1.00 . A A . 86 ILE HB 1 1
7 13999 1 1 85 ILE HD11 H 100.100 0.270 2.950 1.00 . A A . 86 ILE HD11 1 1
7 14000 1 1 85 ILE HD12 H 100.623 -0.120 1.309 1.00 . A A . 86 ILE HD12 1 1
7 14001 1 1 85 ILE HD13 H 100.939 -1.246 2.627 1.00 . A A . 86 ILE HD13 1 1
7 14002 1 1 85 ILE HG12 H 98.730 -1.258 0.907 1.00 . A A . 86 ILE HG12 1 1
7 14003 1 1 85 ILE HG13 H 98.108 -0.628 2.429 1.00 . A A . 86 ILE HG13 1 1
7 14004 1 1 85 ILE HG21 H 100.793 -3.084 1.600 1.00 . A A . 86 ILE HG21 1 1
7 14005 1 1 85 ILE HG22 H 99.387 -3.605 0.694 1.00 . A A . 86 ILE HG22 1 1
7 14006 1 1 85 ILE HG23 H 99.893 -4.503 2.122 1.00 . A A . 86 ILE HG23 1 1
7 14007 1 1 85 ILE N N 97.035 -3.207 3.992 1.00 . A A . 86 ILE N 1 1
7 14008 1 1 85 ILE O O 97.220 -4.632 0.734 1.00 . A A . 86 ILE O 1 1
7 14009 1 1 86 LYS C C 96.008 -7.163 1.664 1.00 . A A . 87 LYS C 1 1
7 14010 1 1 86 LYS CA C 97.388 -6.906 2.239 1.00 . A A . 87 LYS CA 1 1
7 14011 1 1 86 LYS CB C 97.692 -7.919 3.359 1.00 . A A . 87 LYS CB 1 1
7 14012 1 1 86 LYS CD C 97.708 -10.346 3.944 1.00 . A A . 87 LYS CD 1 1
7 14013 1 1 86 LYS CE C 97.174 -11.726 3.557 1.00 . A A . 87 LYS CE 1 1
7 14014 1 1 86 LYS CG C 97.171 -9.305 2.965 1.00 . A A . 87 LYS CG 1 1
7 14015 1 1 86 LYS H H 97.575 -5.410 3.728 1.00 . A A . 87 LYS H 1 1
7 14016 1 1 86 LYS HA H 98.120 -7.014 1.449 1.00 . A A . 87 LYS HA 1 1
7 14017 1 1 86 LYS HB2 H 98.761 -7.975 3.539 1.00 . A A . 87 LYS HB2 1 1
7 14018 1 1 86 LYS HB3 H 97.199 -7.601 4.264 1.00 . A A . 87 LYS HB3 1 1
7 14019 1 1 86 LYS HD2 H 98.787 -10.353 3.904 1.00 . A A . 87 LYS HD2 1 1
7 14020 1 1 86 LYS HD3 H 97.385 -10.104 4.945 1.00 . A A . 87 LYS HD3 1 1
7 14021 1 1 86 LYS HE2 H 96.095 -11.719 3.606 1.00 . A A . 87 LYS HE2 1 1
7 14022 1 1 86 LYS HE3 H 97.487 -11.962 2.551 1.00 . A A . 87 LYS HE3 1 1
7 14023 1 1 86 LYS HG2 H 96.086 -9.308 3.004 1.00 . A A . 87 LYS HG2 1 1
7 14024 1 1 86 LYS HG3 H 97.501 -9.545 1.966 1.00 . A A . 87 LYS HG3 1 1
7 14025 1 1 86 LYS HZ1 H 96.922 -13.173 5.031 1.00 . A A . 87 LYS HZ1 1 1
7 14026 1 1 86 LYS HZ2 H 98.372 -12.298 5.161 1.00 . A A . 87 LYS HZ2 1 1
7 14027 1 1 86 LYS HZ3 H 98.199 -13.490 3.962 1.00 . A A . 87 LYS HZ3 1 1
7 14028 1 1 86 LYS N N 97.466 -5.556 2.764 1.00 . A A . 87 LYS N 1 1
7 14029 1 1 86 LYS NZ N 97.707 -12.749 4.498 1.00 . A A . 87 LYS NZ 1 1
7 14030 1 1 86 LYS O O 95.868 -7.626 0.533 1.00 . A A . 87 LYS O 1 1
7 14031 1 1 87 GLU C C 93.166 -5.934 1.118 1.00 . A A . 88 GLU C 1 1
7 14032 1 1 87 GLU CA C 93.624 -7.073 2.014 1.00 . A A . 88 GLU CA 1 1
7 14033 1 1 87 GLU CB C 92.723 -7.205 3.234 1.00 . A A . 88 GLU CB 1 1
7 14034 1 1 87 GLU CD C 91.061 -5.331 2.916 1.00 . A A . 88 GLU CD 1 1
7 14035 1 1 87 GLU CG C 92.269 -5.827 3.713 1.00 . A A . 88 GLU CG 1 1
7 14036 1 1 87 GLU H H 95.164 -6.503 3.353 1.00 . A A . 88 GLU H 1 1
7 14037 1 1 87 GLU HA H 93.580 -7.993 1.452 1.00 . A A . 88 GLU HA 1 1
7 14038 1 1 87 GLU HB2 H 91.863 -7.813 2.991 1.00 . A A . 88 GLU HB2 1 1
7 14039 1 1 87 GLU HB3 H 93.287 -7.673 4.016 1.00 . A A . 88 GLU HB3 1 1
7 14040 1 1 87 GLU HG2 H 91.997 -5.891 4.754 1.00 . A A . 88 GLU HG2 1 1
7 14041 1 1 87 GLU HG3 H 93.086 -5.134 3.607 1.00 . A A . 88 GLU HG3 1 1
7 14042 1 1 87 GLU N N 94.992 -6.866 2.454 1.00 . A A . 88 GLU N 1 1
7 14043 1 1 87 GLU O O 92.199 -6.072 0.367 1.00 . A A . 88 GLU O 1 1
7 14044 1 1 87 GLU OE1 O 90.574 -6.072 2.078 1.00 . A A . 88 GLU OE1 1 1
7 14045 1 1 87 GLU OE2 O 90.640 -4.213 3.167 1.00 . A A . 88 GLU OE2 1 1
7 14046 1 1 88 LEU C C 93.606 -3.970 -1.069 1.00 . A A . 89 LEU C 1 1
7 14047 1 1 88 LEU CA C 93.487 -3.650 0.411 1.00 . A A . 89 LEU CA 1 1
7 14048 1 1 88 LEU CB C 94.420 -2.484 0.743 1.00 . A A . 89 LEU CB 1 1
7 14049 1 1 88 LEU CD1 C 92.542 -0.875 1.183 1.00 . A A . 89 LEU CD1 1 1
7 14050 1 1 88 LEU CD2 C 94.801 -0.026 0.563 1.00 . A A . 89 LEU CD2 1 1
7 14051 1 1 88 LEU CG C 93.791 -1.151 0.337 1.00 . A A . 89 LEU CG 1 1
7 14052 1 1 88 LEU H H 94.609 -4.735 1.831 1.00 . A A . 89 LEU H 1 1
7 14053 1 1 88 LEU HA H 92.465 -3.384 0.639 1.00 . A A . 89 LEU HA 1 1
7 14054 1 1 88 LEU HB2 H 94.626 -2.475 1.791 1.00 . A A . 89 LEU HB2 1 1
7 14055 1 1 88 LEU HB3 H 95.343 -2.616 0.204 1.00 . A A . 89 LEU HB3 1 1
7 14056 1 1 88 LEU HD11 H 92.537 0.160 1.489 1.00 . A A . 89 LEU HD11 1 1
7 14057 1 1 88 LEU HD12 H 92.548 -1.509 2.056 1.00 . A A . 89 LEU HD12 1 1
7 14058 1 1 88 LEU HD13 H 91.659 -1.083 0.597 1.00 . A A . 89 LEU HD13 1 1
7 14059 1 1 88 LEU HD21 H 94.821 0.228 1.610 1.00 . A A . 89 LEU HD21 1 1
7 14060 1 1 88 LEU HD22 H 94.509 0.839 -0.015 1.00 . A A . 89 LEU HD22 1 1
7 14061 1 1 88 LEU HD23 H 95.781 -0.353 0.252 1.00 . A A . 89 LEU HD23 1 1
7 14062 1 1 88 LEU HG H 93.526 -1.187 -0.702 1.00 . A A . 89 LEU HG 1 1
7 14063 1 1 88 LEU N N 93.851 -4.802 1.209 1.00 . A A . 89 LEU N 1 1
7 14064 1 1 88 LEU O O 92.731 -3.617 -1.858 1.00 . A A . 89 LEU O 1 1
7 14065 1 1 89 ILE C C 93.803 -5.928 -3.310 1.00 . A A . 90 ILE C 1 1
7 14066 1 1 89 ILE CA C 94.897 -4.969 -2.850 1.00 . A A . 90 ILE CA 1 1
7 14067 1 1 89 ILE CB C 96.287 -5.603 -3.074 1.00 . A A . 90 ILE CB 1 1
7 14068 1 1 89 ILE CD1 C 98.641 -4.910 -3.592 1.00 . A A . 90 ILE CD1 1 1
7 14069 1 1 89 ILE CG1 C 97.369 -4.537 -2.832 1.00 . A A . 90 ILE CG1 1 1
7 14070 1 1 89 ILE CG2 C 96.408 -6.139 -4.520 1.00 . A A . 90 ILE CG2 1 1
7 14071 1 1 89 ILE H H 95.375 -4.881 -0.784 1.00 . A A . 90 ILE H 1 1
7 14072 1 1 89 ILE HA H 94.830 -4.058 -3.428 1.00 . A A . 90 ILE HA 1 1
7 14073 1 1 89 ILE HB H 96.435 -6.419 -2.378 1.00 . A A . 90 ILE HB 1 1
7 14074 1 1 89 ILE HD11 H 98.777 -5.981 -3.557 1.00 . A A . 90 ILE HD11 1 1
7 14075 1 1 89 ILE HD12 H 99.486 -4.430 -3.140 1.00 . A A . 90 ILE HD12 1 1
7 14076 1 1 89 ILE HD13 H 98.551 -4.592 -4.621 1.00 . A A . 90 ILE HD13 1 1
7 14077 1 1 89 ILE HG12 H 97.018 -3.575 -3.169 1.00 . A A . 90 ILE HG12 1 1
7 14078 1 1 89 ILE HG13 H 97.586 -4.486 -1.777 1.00 . A A . 90 ILE HG13 1 1
7 14079 1 1 89 ILE HG21 H 95.559 -6.752 -4.769 1.00 . A A . 90 ILE HG21 1 1
7 14080 1 1 89 ILE HG22 H 97.298 -6.745 -4.610 1.00 . A A . 90 ILE HG22 1 1
7 14081 1 1 89 ILE HG23 H 96.466 -5.308 -5.206 1.00 . A A . 90 ILE HG23 1 1
7 14082 1 1 89 ILE N N 94.698 -4.628 -1.450 1.00 . A A . 90 ILE N 1 1
7 14083 1 1 89 ILE O O 93.263 -5.789 -4.408 1.00 . A A . 90 ILE O 1 1
7 14084 1 1 90 ASP C C 91.184 -7.236 -3.216 1.00 . A A . 91 ASP C 1 1
7 14085 1 1 90 ASP CA C 92.491 -7.908 -2.814 1.00 . A A . 91 ASP CA 1 1
7 14086 1 1 90 ASP CB C 92.244 -8.824 -1.616 1.00 . A A . 91 ASP CB 1 1
7 14087 1 1 90 ASP CG C 91.251 -9.919 -1.993 1.00 . A A . 91 ASP CG 1 1
7 14088 1 1 90 ASP H H 93.977 -6.980 -1.621 1.00 . A A . 91 ASP H 1 1
7 14089 1 1 90 ASP HA H 92.848 -8.501 -3.640 1.00 . A A . 91 ASP HA 1 1
7 14090 1 1 90 ASP HB2 H 93.178 -9.274 -1.313 1.00 . A A . 91 ASP HB2 1 1
7 14091 1 1 90 ASP HB3 H 91.843 -8.244 -0.799 1.00 . A A . 91 ASP HB3 1 1
7 14092 1 1 90 ASP N N 93.501 -6.912 -2.474 1.00 . A A . 91 ASP N 1 1
7 14093 1 1 90 ASP O O 90.544 -7.637 -4.188 1.00 . A A . 91 ASP O 1 1
7 14094 1 1 90 ASP OD1 O 90.768 -9.894 -3.113 1.00 . A A . 91 ASP OD1 1 1
7 14095 1 1 90 ASP OD2 O 90.996 -10.772 -1.158 1.00 . A A . 91 ASP OD2 1 1
7 14096 1 1 91 LYS C C 89.630 -4.845 -4.129 1.00 . A A . 92 LYS C 1 1
7 14097 1 1 91 LYS CA C 89.552 -5.507 -2.757 1.00 . A A . 92 LYS CA 1 1
7 14098 1 1 91 LYS CB C 89.305 -4.442 -1.683 1.00 . A A . 92 LYS CB 1 1
7 14099 1 1 91 LYS CD C 87.617 -5.557 -0.187 1.00 . A A . 92 LYS CD 1 1
7 14100 1 1 91 LYS CE C 87.403 -6.204 1.182 1.00 . A A . 92 LYS CE 1 1
7 14101 1 1 91 LYS CG C 89.077 -5.107 -0.319 1.00 . A A . 92 LYS CG 1 1
7 14102 1 1 91 LYS H H 91.335 -5.941 -1.699 1.00 . A A . 92 LYS H 1 1
7 14103 1 1 91 LYS HA H 88.736 -6.209 -2.758 1.00 . A A . 92 LYS HA 1 1
7 14104 1 1 91 LYS HB2 H 90.164 -3.789 -1.624 1.00 . A A . 92 LYS HB2 1 1
7 14105 1 1 91 LYS HB3 H 88.433 -3.863 -1.948 1.00 . A A . 92 LYS HB3 1 1
7 14106 1 1 91 LYS HD2 H 86.968 -4.699 -0.283 1.00 . A A . 92 LYS HD2 1 1
7 14107 1 1 91 LYS HD3 H 87.381 -6.274 -0.956 1.00 . A A . 92 LYS HD3 1 1
7 14108 1 1 91 LYS HE2 H 88.037 -7.074 1.272 1.00 . A A . 92 LYS HE2 1 1
7 14109 1 1 91 LYS HE3 H 87.651 -5.496 1.960 1.00 . A A . 92 LYS HE3 1 1
7 14110 1 1 91 LYS HG2 H 89.726 -5.967 -0.227 1.00 . A A . 92 LYS HG2 1 1
7 14111 1 1 91 LYS HG3 H 89.305 -4.402 0.466 1.00 . A A . 92 LYS HG3 1 1
7 14112 1 1 91 LYS HZ1 H 85.509 -6.545 0.390 1.00 . A A . 92 LYS HZ1 1 1
7 14113 1 1 91 LYS HZ2 H 85.499 -5.981 1.993 1.00 . A A . 92 LYS HZ2 1 1
7 14114 1 1 91 LYS HZ3 H 85.925 -7.591 1.658 1.00 . A A . 92 LYS HZ3 1 1
7 14115 1 1 91 LYS N N 90.789 -6.218 -2.465 1.00 . A A . 92 LYS N 1 1
7 14116 1 1 91 LYS NZ N 85.977 -6.612 1.316 1.00 . A A . 92 LYS NZ 1 1
7 14117 1 1 91 LYS O O 90.632 -4.220 -4.474 1.00 . A A . 92 LYS O 1 1
7 14118 1 1 92 LYS C C 88.353 -2.890 -6.159 1.00 . A A . 93 LYS C 1 1
7 14119 1 1 92 LYS CA C 88.508 -4.406 -6.242 1.00 . A A . 93 LYS CA 1 1
7 14120 1 1 92 LYS CB C 87.336 -5.001 -7.025 1.00 . A A . 93 LYS CB 1 1
7 14121 1 1 92 LYS CD C 86.437 -7.075 -8.093 1.00 . A A . 93 LYS CD 1 1
7 14122 1 1 92 LYS CE C 86.714 -8.551 -8.386 1.00 . A A . 93 LYS CE 1 1
7 14123 1 1 92 LYS CG C 87.616 -6.476 -7.324 1.00 . A A . 93 LYS CG 1 1
7 14124 1 1 92 LYS H H 87.791 -5.499 -4.575 1.00 . A A . 93 LYS H 1 1
7 14125 1 1 92 LYS HA H 89.426 -4.635 -6.760 1.00 . A A . 93 LYS HA 1 1
7 14126 1 1 92 LYS HB2 H 86.434 -4.918 -6.437 1.00 . A A . 93 LYS HB2 1 1
7 14127 1 1 92 LYS HB3 H 87.212 -4.464 -7.954 1.00 . A A . 93 LYS HB3 1 1
7 14128 1 1 92 LYS HD2 H 85.538 -6.989 -7.499 1.00 . A A . 93 LYS HD2 1 1
7 14129 1 1 92 LYS HD3 H 86.307 -6.544 -9.024 1.00 . A A . 93 LYS HD3 1 1
7 14130 1 1 92 LYS HE2 H 87.608 -8.637 -8.987 1.00 . A A . 93 LYS HE2 1 1
7 14131 1 1 92 LYS HE3 H 86.851 -9.083 -7.457 1.00 . A A . 93 LYS HE3 1 1
7 14132 1 1 92 LYS HG2 H 88.514 -6.558 -7.921 1.00 . A A . 93 LYS HG2 1 1
7 14133 1 1 92 LYS HG3 H 87.749 -7.013 -6.397 1.00 . A A . 93 LYS HG3 1 1
7 14134 1 1 92 LYS HZ1 H 85.270 -10.025 -8.673 1.00 . A A . 93 LYS HZ1 1 1
7 14135 1 1 92 LYS HZ2 H 85.841 -9.323 -10.112 1.00 . A A . 93 LYS HZ2 1 1
7 14136 1 1 92 LYS HZ3 H 84.764 -8.467 -9.115 1.00 . A A . 93 LYS HZ3 1 1
7 14137 1 1 92 LYS N N 88.560 -4.989 -4.906 1.00 . A A . 93 LYS N 1 1
7 14138 1 1 92 LYS NZ N 85.560 -9.136 -9.128 1.00 . A A . 93 LYS NZ 1 1
7 14139 1 1 92 LYS O O 88.471 -2.188 -7.164 1.00 . A A . 93 LYS O 1 1
7 14140 1 1 93 GLU C C 89.267 -0.243 -4.856 1.00 . A A . 94 GLU C 1 1
7 14141 1 1 93 GLU CA C 87.923 -0.960 -4.750 1.00 . A A . 94 GLU CA 1 1
7 14142 1 1 93 GLU CB C 87.305 -0.694 -3.373 1.00 . A A . 94 GLU CB 1 1
7 14143 1 1 93 GLU CD C 84.979 -0.504 -4.289 1.00 . A A . 94 GLU CD 1 1
7 14144 1 1 93 GLU CG C 85.883 -1.262 -3.321 1.00 . A A . 94 GLU CG 1 1
7 14145 1 1 93 GLU H H 88.008 -3.000 -4.191 1.00 . A A . 94 GLU H 1 1
7 14146 1 1 93 GLU HA H 87.263 -0.572 -5.511 1.00 . A A . 94 GLU HA 1 1
7 14147 1 1 93 GLU HB2 H 87.909 -1.167 -2.612 1.00 . A A . 94 GLU HB2 1 1
7 14148 1 1 93 GLU HB3 H 87.271 0.371 -3.194 1.00 . A A . 94 GLU HB3 1 1
7 14149 1 1 93 GLU HG2 H 85.905 -2.307 -3.596 1.00 . A A . 94 GLU HG2 1 1
7 14150 1 1 93 GLU HG3 H 85.494 -1.163 -2.319 1.00 . A A . 94 GLU HG3 1 1
7 14151 1 1 93 GLU N N 88.090 -2.393 -4.954 1.00 . A A . 94 GLU N 1 1
7 14152 1 1 93 GLU O O 89.576 0.634 -4.050 1.00 . A A . 94 GLU O 1 1
7 14153 1 1 93 GLU OE1 O 85.337 0.604 -4.654 1.00 . A A . 94 GLU OE1 1 1
7 14154 1 1 93 GLU OE2 O 83.948 -1.043 -4.653 1.00 . A A . 94 GLU OE2 1 1
7 14155 1 1 94 VAL C C 91.433 0.638 -7.443 1.00 . A A . 95 VAL C 1 1
7 14156 1 1 94 VAL CA C 91.367 -0.014 -6.070 1.00 . A A . 95 VAL CA 1 1
7 14157 1 1 94 VAL CB C 92.465 -1.069 -5.951 1.00 . A A . 95 VAL CB 1 1
7 14158 1 1 94 VAL CG1 C 92.658 -1.425 -4.478 1.00 . A A . 95 VAL CG1 1 1
7 14159 1 1 94 VAL CG2 C 92.052 -2.322 -6.728 1.00 . A A . 95 VAL CG2 1 1
7 14160 1 1 94 VAL H H 89.752 -1.328 -6.468 1.00 . A A . 95 VAL H 1 1
7 14161 1 1 94 VAL HA H 91.530 0.743 -5.318 1.00 . A A . 95 VAL HA 1 1
7 14162 1 1 94 VAL HB H 93.392 -0.678 -6.356 1.00 . A A . 95 VAL HB 1 1
7 14163 1 1 94 VAL HG11 H 93.531 -0.917 -4.096 1.00 . A A . 95 VAL HG11 1 1
7 14164 1 1 94 VAL HG12 H 92.788 -2.492 -4.379 1.00 . A A . 95 VAL HG12 1 1
7 14165 1 1 94 VAL HG13 H 91.788 -1.117 -3.916 1.00 . A A . 95 VAL HG13 1 1
7 14166 1 1 94 VAL HG21 H 91.872 -2.062 -7.760 1.00 . A A . 95 VAL HG21 1 1
7 14167 1 1 94 VAL HG22 H 91.151 -2.731 -6.298 1.00 . A A . 95 VAL HG22 1 1
7 14168 1 1 94 VAL HG23 H 92.843 -3.056 -6.673 1.00 . A A . 95 VAL HG23 1 1
7 14169 1 1 94 VAL N N 90.057 -0.624 -5.858 1.00 . A A . 95 VAL N 1 1
7 14170 1 1 94 VAL O O 91.043 0.041 -8.446 1.00 . A A . 95 VAL O 1 1
7 14171 1 1 95 ASN C C 92.705 1.746 -9.798 1.00 . A A . 96 ASN C 1 1
7 14172 1 1 95 ASN CA C 92.027 2.606 -8.729 1.00 . A A . 96 ASN CA 1 1
7 14173 1 1 95 ASN CB C 92.838 3.890 -8.500 1.00 . A A . 96 ASN CB 1 1
7 14174 1 1 95 ASN CG C 91.907 5.091 -8.322 1.00 . A A . 96 ASN CG 1 1
7 14175 1 1 95 ASN H H 92.208 2.298 -6.644 1.00 . A A . 96 ASN H 1 1
7 14176 1 1 95 ASN HA H 91.036 2.866 -9.061 1.00 . A A . 96 ASN HA 1 1
7 14177 1 1 95 ASN HB2 H 93.436 3.773 -7.607 1.00 . A A . 96 ASN HB2 1 1
7 14178 1 1 95 ASN HB3 H 93.491 4.061 -9.342 1.00 . A A . 96 ASN HB3 1 1
7 14179 1 1 95 ASN HD21 H 90.629 4.508 -9.724 1.00 . A A . 96 ASN HD21 1 1
7 14180 1 1 95 ASN HD22 H 90.243 5.970 -8.954 1.00 . A A . 96 ASN HD22 1 1
7 14181 1 1 95 ASN N N 91.920 1.872 -7.477 1.00 . A A . 96 ASN N 1 1
7 14182 1 1 95 ASN ND2 N 90.837 5.198 -9.060 1.00 . A A . 96 ASN ND2 1 1
7 14183 1 1 95 ASN O O 93.417 0.795 -9.480 1.00 . A A . 96 ASN O 1 1
7 14184 1 1 95 ASN OD1 O 92.160 5.944 -7.471 1.00 . A A . 96 ASN OD1 1 1
7 14185 1 1 96 PRO C C 94.635 1.343 -12.139 1.00 . A A . 97 PRO C 1 1
7 14186 1 1 96 PRO CA C 93.117 1.316 -12.188 1.00 . A A . 97 PRO CA 1 1
7 14187 1 1 96 PRO CB C 92.590 2.023 -13.442 1.00 . A A . 97 PRO CB 1 1
7 14188 1 1 96 PRO CD C 91.673 3.183 -11.533 1.00 . A A . 97 PRO CD 1 1
7 14189 1 1 96 PRO CG C 92.125 3.362 -12.978 1.00 . A A . 97 PRO CG 1 1
7 14190 1 1 96 PRO HA H 92.778 0.299 -12.183 1.00 . A A . 97 PRO HA 1 1
7 14191 1 1 96 PRO HB2 H 93.383 2.132 -14.168 1.00 . A A . 97 PRO HB2 1 1
7 14192 1 1 96 PRO HB3 H 91.765 1.471 -13.865 1.00 . A A . 97 PRO HB3 1 1
7 14193 1 1 96 PRO HD2 H 91.862 4.083 -10.965 1.00 . A A . 97 PRO HD2 1 1
7 14194 1 1 96 PRO HD3 H 90.629 2.915 -11.491 1.00 . A A . 97 PRO HD3 1 1
7 14195 1 1 96 PRO HG2 H 92.938 4.074 -13.030 1.00 . A A . 97 PRO HG2 1 1
7 14196 1 1 96 PRO HG3 H 91.295 3.699 -13.579 1.00 . A A . 97 PRO HG3 1 1
7 14197 1 1 96 PRO N N 92.505 2.068 -11.050 1.00 . A A . 97 PRO N 1 1
7 14198 1 1 96 PRO O O 95.304 0.600 -12.856 1.00 . A A . 97 PRO O 1 1
7 14199 1 1 97 GLN C C 97.257 0.952 -11.027 1.00 . A A . 98 GLN C 1 1
7 14200 1 1 97 GLN CA C 96.615 2.325 -11.170 1.00 . A A . 98 GLN CA 1 1
7 14201 1 1 97 GLN CB C 96.968 3.182 -9.957 1.00 . A A . 98 GLN CB 1 1
7 14202 1 1 97 GLN CD C 96.658 3.290 -7.481 1.00 . A A . 98 GLN CD 1 1
7 14203 1 1 97 GLN CG C 96.756 2.362 -8.686 1.00 . A A . 98 GLN CG 1 1
7 14204 1 1 97 GLN H H 94.589 2.778 -10.748 1.00 . A A . 98 GLN H 1 1
7 14205 1 1 97 GLN HA H 96.997 2.796 -12.052 1.00 . A A . 98 GLN HA 1 1
7 14206 1 1 97 GLN HB2 H 98.002 3.488 -10.022 1.00 . A A . 98 GLN HB2 1 1
7 14207 1 1 97 GLN HB3 H 96.333 4.052 -9.932 1.00 . A A . 98 GLN HB3 1 1
7 14208 1 1 97 GLN HE21 H 97.422 1.968 -6.212 1.00 . A A . 98 GLN HE21 1 1
7 14209 1 1 97 GLN HE22 H 97.001 3.465 -5.533 1.00 . A A . 98 GLN HE22 1 1
7 14210 1 1 97 GLN HG2 H 95.844 1.790 -8.779 1.00 . A A . 98 GLN HG2 1 1
7 14211 1 1 97 GLN HG3 H 97.590 1.688 -8.549 1.00 . A A . 98 GLN HG3 1 1
7 14212 1 1 97 GLN N N 95.172 2.209 -11.295 1.00 . A A . 98 GLN N 1 1
7 14213 1 1 97 GLN NE2 N 97.060 2.873 -6.311 1.00 . A A . 98 GLN NE2 1 1
7 14214 1 1 97 GLN O O 98.390 0.737 -11.459 1.00 . A A . 98 GLN O 1 1
7 14215 1 1 97 GLN OE1 O 96.201 4.425 -7.609 1.00 . A A . 98 GLN OE1 1 1
7 14216 1 1 98 VAL C C 97.318 -2.005 -11.552 1.00 . A A . 99 VAL C 1 1
7 14217 1 1 98 VAL CA C 97.055 -1.318 -10.213 1.00 . A A . 99 VAL CA 1 1
7 14218 1 1 98 VAL CB C 96.049 -2.140 -9.415 1.00 . A A . 99 VAL CB 1 1
7 14219 1 1 98 VAL CG1 C 96.531 -3.589 -9.320 1.00 . A A . 99 VAL CG1 1 1
7 14220 1 1 98 VAL CG2 C 95.913 -1.549 -8.011 1.00 . A A . 99 VAL CG2 1 1
7 14221 1 1 98 VAL H H 95.637 0.253 -10.082 1.00 . A A . 99 VAL H 1 1
7 14222 1 1 98 VAL HA H 97.976 -1.259 -9.655 1.00 . A A . 99 VAL HA 1 1
7 14223 1 1 98 VAL HB H 95.094 -2.109 -9.917 1.00 . A A . 99 VAL HB 1 1
7 14224 1 1 98 VAL HG11 H 97.596 -3.602 -9.139 1.00 . A A . 99 VAL HG11 1 1
7 14225 1 1 98 VAL HG12 H 96.316 -4.100 -10.246 1.00 . A A . 99 VAL HG12 1 1
7 14226 1 1 98 VAL HG13 H 96.022 -4.084 -8.507 1.00 . A A . 99 VAL HG13 1 1
7 14227 1 1 98 VAL HG21 H 95.891 -0.471 -8.076 1.00 . A A . 99 VAL HG21 1 1
7 14228 1 1 98 VAL HG22 H 96.754 -1.856 -7.406 1.00 . A A . 99 VAL HG22 1 1
7 14229 1 1 98 VAL HG23 H 94.997 -1.900 -7.560 1.00 . A A . 99 VAL HG23 1 1
7 14230 1 1 98 VAL N N 96.534 0.027 -10.412 1.00 . A A . 99 VAL N 1 1
7 14231 1 1 98 VAL O O 98.387 -2.576 -11.769 1.00 . A A . 99 VAL O 1 1
7 14232 1 1 99 MET C C 97.502 -1.841 -14.605 1.00 . A A . 100 MET C 1 1
7 14233 1 1 99 MET CA C 96.458 -2.566 -13.761 1.00 . A A . 100 MET CA 1 1
7 14234 1 1 99 MET CB C 95.104 -2.538 -14.480 1.00 . A A . 100 MET CB 1 1
7 14235 1 1 99 MET CE C 93.999 -5.551 -15.353 1.00 . A A . 100 MET CE 1 1
7 14236 1 1 99 MET CG C 94.084 -3.373 -13.697 1.00 . A A . 100 MET CG 1 1
7 14237 1 1 99 MET H H 95.503 -1.478 -12.211 1.00 . A A . 100 MET H 1 1
7 14238 1 1 99 MET HA H 96.767 -3.591 -13.636 1.00 . A A . 100 MET HA 1 1
7 14239 1 1 99 MET HB2 H 94.757 -1.517 -14.548 1.00 . A A . 100 MET HB2 1 1
7 14240 1 1 99 MET HB3 H 95.217 -2.944 -15.473 1.00 . A A . 100 MET HB3 1 1
7 14241 1 1 99 MET HE1 H 94.017 -6.627 -15.467 1.00 . A A . 100 MET HE1 1 1
7 14242 1 1 99 MET HE2 H 94.645 -5.106 -16.092 1.00 . A A . 100 MET HE2 1 1
7 14243 1 1 99 MET HE3 H 92.991 -5.185 -15.489 1.00 . A A . 100 MET HE3 1 1
7 14244 1 1 99 MET HG2 H 94.034 -3.013 -12.680 1.00 . A A . 100 MET HG2 1 1
7 14245 1 1 99 MET HG3 H 93.112 -3.276 -14.158 1.00 . A A . 100 MET HG3 1 1
7 14246 1 1 99 MET N N 96.332 -1.946 -12.444 1.00 . A A . 100 MET N 1 1
7 14247 1 1 99 MET O O 98.281 -2.467 -15.322 1.00 . A A . 100 MET O 1 1
7 14248 1 1 99 MET SD S 94.580 -5.118 -13.692 1.00 . A A . 100 MET SD 1 1
7 14249 1 1 100 ALA C C 99.883 -0.022 -14.865 1.00 . A A . 101 ALA C 1 1
7 14250 1 1 100 ALA CA C 98.450 0.293 -15.277 1.00 . A A . 101 ALA CA 1 1
7 14251 1 1 100 ALA CB C 98.160 1.782 -15.042 1.00 . A A . 101 ALA CB 1 1
7 14252 1 1 100 ALA H H 96.858 -0.073 -13.930 1.00 . A A . 101 ALA H 1 1
7 14253 1 1 100 ALA HA H 98.337 0.069 -16.329 1.00 . A A . 101 ALA HA 1 1
7 14254 1 1 100 ALA HB1 H 97.915 1.937 -14.002 1.00 . A A . 101 ALA HB1 1 1
7 14255 1 1 100 ALA HB2 H 97.324 2.093 -15.654 1.00 . A A . 101 ALA HB2 1 1
7 14256 1 1 100 ALA HB3 H 99.032 2.367 -15.296 1.00 . A A . 101 ALA HB3 1 1
7 14257 1 1 100 ALA N N 97.505 -0.517 -14.516 1.00 . A A . 101 ALA N 1 1
7 14258 1 1 100 ALA O O 100.816 0.166 -15.646 1.00 . A A . 101 ALA O 1 1
7 14259 1 1 101 ALA C C 101.957 -2.004 -13.943 1.00 . A A . 102 ALA C 1 1
7 14260 1 1 101 ALA CA C 101.377 -0.844 -13.143 1.00 . A A . 102 ALA CA 1 1
7 14261 1 1 101 ALA CB C 101.313 -1.204 -11.657 1.00 . A A . 102 ALA CB 1 1
7 14262 1 1 101 ALA H H 99.271 -0.638 -13.060 1.00 . A A . 102 ALA H 1 1
7 14263 1 1 101 ALA HA H 102.022 0.014 -13.263 1.00 . A A . 102 ALA HA 1 1
7 14264 1 1 101 ALA HB1 H 100.844 -0.395 -11.110 1.00 . A A . 102 ALA HB1 1 1
7 14265 1 1 101 ALA HB2 H 102.315 -1.357 -11.286 1.00 . A A . 102 ALA HB2 1 1
7 14266 1 1 101 ALA HB3 H 100.740 -2.111 -11.526 1.00 . A A . 102 ALA HB3 1 1
7 14267 1 1 101 ALA N N 100.051 -0.504 -13.640 1.00 . A A . 102 ALA N 1 1
7 14268 1 1 101 ALA O O 103.159 -2.262 -13.897 1.00 . A A . 102 ALA O 1 1
7 14269 1 1 102 VAL C C 102.497 -3.344 -16.576 1.00 . A A . 103 VAL C 1 1
7 14270 1 1 102 VAL CA C 101.532 -3.822 -15.497 1.00 . A A . 103 VAL CA 1 1
7 14271 1 1 102 VAL CB C 100.324 -4.492 -16.149 1.00 . A A . 103 VAL CB 1 1
7 14272 1 1 102 VAL CG1 C 100.805 -5.562 -17.131 1.00 . A A . 103 VAL CG1 1 1
7 14273 1 1 102 VAL CG2 C 99.465 -5.146 -15.066 1.00 . A A . 103 VAL CG2 1 1
7 14274 1 1 102 VAL H H 100.148 -2.441 -14.686 1.00 . A A . 103 VAL H 1 1
7 14275 1 1 102 VAL HA H 102.034 -4.540 -14.867 1.00 . A A . 103 VAL HA 1 1
7 14276 1 1 102 VAL HB H 99.741 -3.749 -16.677 1.00 . A A . 103 VAL HB 1 1
7 14277 1 1 102 VAL HG11 H 101.577 -6.156 -16.665 1.00 . A A . 103 VAL HG11 1 1
7 14278 1 1 102 VAL HG12 H 101.200 -5.087 -18.017 1.00 . A A . 103 VAL HG12 1 1
7 14279 1 1 102 VAL HG13 H 99.977 -6.199 -17.404 1.00 . A A . 103 VAL HG13 1 1
7 14280 1 1 102 VAL HG21 H 99.674 -6.204 -15.030 1.00 . A A . 103 VAL HG21 1 1
7 14281 1 1 102 VAL HG22 H 98.420 -4.993 -15.295 1.00 . A A . 103 VAL HG22 1 1
7 14282 1 1 102 VAL HG23 H 99.693 -4.700 -14.109 1.00 . A A . 103 VAL HG23 1 1
7 14283 1 1 102 VAL N N 101.095 -2.697 -14.681 1.00 . A A . 103 VAL N 1 1
7 14284 1 1 102 VAL O O 103.263 -4.129 -17.131 1.00 . A A . 103 VAL O 1 1
7 14285 1 1 103 ALA C C 104.772 -1.890 -17.649 1.00 . A A . 104 ALA C 1 1
7 14286 1 1 103 ALA CA C 103.322 -1.474 -17.884 1.00 . A A . 104 ALA CA 1 1
7 14287 1 1 103 ALA CB C 103.215 0.052 -17.851 1.00 . A A . 104 ALA CB 1 1
7 14288 1 1 103 ALA H H 101.818 -1.471 -16.393 1.00 . A A . 104 ALA H 1 1
7 14289 1 1 103 ALA HA H 103.009 -1.823 -18.857 1.00 . A A . 104 ALA HA 1 1
7 14290 1 1 103 ALA HB1 H 103.228 0.391 -16.822 1.00 . A A . 104 ALA HB1 1 1
7 14291 1 1 103 ALA HB2 H 102.292 0.360 -18.319 1.00 . A A . 104 ALA HB2 1 1
7 14292 1 1 103 ALA HB3 H 104.051 0.483 -18.382 1.00 . A A . 104 ALA HB3 1 1
7 14293 1 1 103 ALA N N 102.451 -2.050 -16.868 1.00 . A A . 104 ALA N 1 1
7 14294 1 1 103 ALA O O 105.586 -1.887 -18.572 1.00 . A A . 104 ALA O 1 1
7 14295 1 1 104 GLN C C 106.817 -3.933 -16.826 1.00 . A A . 105 GLN C 1 1
7 14296 1 1 104 GLN CA C 106.441 -2.665 -16.065 1.00 . A A . 105 GLN CA 1 1
7 14297 1 1 104 GLN CB C 106.544 -2.916 -14.556 1.00 . A A . 105 GLN CB 1 1
7 14298 1 1 104 GLN CD C 108.883 -2.025 -14.442 1.00 . A A . 105 GLN CD 1 1
7 14299 1 1 104 GLN CG C 107.995 -3.235 -14.174 1.00 . A A . 105 GLN CG 1 1
7 14300 1 1 104 GLN H H 104.397 -2.232 -15.711 1.00 . A A . 105 GLN H 1 1
7 14301 1 1 104 GLN HA H 107.127 -1.878 -16.337 1.00 . A A . 105 GLN HA 1 1
7 14302 1 1 104 GLN HB2 H 106.218 -2.034 -14.023 1.00 . A A . 105 GLN HB2 1 1
7 14303 1 1 104 GLN HB3 H 105.913 -3.750 -14.288 1.00 . A A . 105 GLN HB3 1 1
7 14304 1 1 104 GLN HE21 H 110.383 -3.097 -15.180 1.00 . A A . 105 GLN HE21 1 1
7 14305 1 1 104 GLN HE22 H 110.643 -1.421 -15.134 1.00 . A A . 105 GLN HE22 1 1
7 14306 1 1 104 GLN HG2 H 108.039 -3.483 -13.123 1.00 . A A . 105 GLN HG2 1 1
7 14307 1 1 104 GLN HG3 H 108.347 -4.075 -14.753 1.00 . A A . 105 GLN HG3 1 1
7 14308 1 1 104 GLN N N 105.087 -2.249 -16.408 1.00 . A A . 105 GLN N 1 1
7 14309 1 1 104 GLN NE2 N 110.068 -2.195 -14.963 1.00 . A A . 105 GLN NE2 1 1
7 14310 1 1 104 GLN O O 107.951 -4.075 -17.286 1.00 . A A . 105 GLN O 1 1
7 14311 1 1 104 GLN OE1 O 108.483 -0.893 -14.171 1.00 . A A . 105 GLN OE1 1 1
7 14312 1 1 105 THR C C 105.001 -6.376 -18.676 1.00 . A A . 106 THR C 1 1
7 14313 1 1 105 THR CA C 106.107 -6.105 -17.661 1.00 . A A . 106 THR CA 1 1
7 14314 1 1 105 THR CB C 106.184 -7.259 -16.659 1.00 . A A . 106 THR CB 1 1
7 14315 1 1 105 THR CG2 C 107.347 -7.031 -15.691 1.00 . A A . 106 THR CG2 1 1
7 14316 1 1 105 THR H H 104.979 -4.682 -16.564 1.00 . A A . 106 THR H 1 1
7 14317 1 1 105 THR HA H 107.048 -6.036 -18.186 1.00 . A A . 106 THR HA 1 1
7 14318 1 1 105 THR HB H 106.340 -8.187 -17.188 1.00 . A A . 106 THR HB 1 1
7 14319 1 1 105 THR HG1 H 105.118 -6.943 -15.061 1.00 . A A . 106 THR HG1 1 1
7 14320 1 1 105 THR HG21 H 107.673 -7.978 -15.289 1.00 . A A . 106 THR HG21 1 1
7 14321 1 1 105 THR HG22 H 107.024 -6.390 -14.884 1.00 . A A . 106 THR HG22 1 1
7 14322 1 1 105 THR HG23 H 108.168 -6.563 -16.215 1.00 . A A . 106 THR HG23 1 1
7 14323 1 1 105 THR N N 105.864 -4.851 -16.953 1.00 . A A . 106 THR N 1 1
7 14324 1 1 105 THR O O 103.866 -5.933 -18.507 1.00 . A A . 106 THR O 1 1
7 14325 1 1 105 THR OG1 O 104.966 -7.330 -15.928 1.00 . A A . 106 THR OG1 1 1
7 14326 1 1 106 GLU C C 104.542 -8.863 -21.240 1.00 . A A . 107 GLU C 1 1
7 14327 1 1 106 GLU CA C 104.367 -7.424 -20.773 1.00 . A A . 107 GLU CA 1 1
7 14328 1 1 106 GLU CB C 104.541 -6.485 -21.964 1.00 . A A . 107 GLU CB 1 1
7 14329 1 1 106 GLU CD C 105.773 -4.573 -20.911 1.00 . A A . 107 GLU CD 1 1
7 14330 1 1 106 GLU CG C 104.436 -5.032 -21.488 1.00 . A A . 107 GLU CG 1 1
7 14331 1 1 106 GLU H H 106.261 -7.432 -19.820 1.00 . A A . 107 GLU H 1 1
7 14332 1 1 106 GLU HA H 103.371 -7.301 -20.373 1.00 . A A . 107 GLU HA 1 1
7 14333 1 1 106 GLU HB2 H 105.509 -6.652 -22.424 1.00 . A A . 107 GLU HB2 1 1
7 14334 1 1 106 GLU HB3 H 103.765 -6.675 -22.693 1.00 . A A . 107 GLU HB3 1 1
7 14335 1 1 106 GLU HG2 H 104.169 -4.400 -22.315 1.00 . A A . 107 GLU HG2 1 1
7 14336 1 1 106 GLU HG3 H 103.673 -4.963 -20.721 1.00 . A A . 107 GLU HG3 1 1
7 14337 1 1 106 GLU N N 105.340 -7.106 -19.735 1.00 . A A . 107 GLU N 1 1
7 14338 1 1 106 GLU O O 105.544 -9.508 -20.935 1.00 . A A . 107 GLU O 1 1
7 14339 1 1 106 GLU OE1 O 106.669 -5.397 -20.820 1.00 . A A . 107 GLU OE1 1 1
7 14340 1 1 106 GLU OE2 O 105.879 -3.408 -20.567 1.00 . A A . 107 GLU OE2 1 1
7 14341 1 1 107 GLU C C 104.208 -10.719 -23.900 1.00 . A A . 108 GLU C 1 1
7 14342 1 1 107 GLU CA C 103.625 -10.717 -22.498 1.00 . A A . 108 GLU CA 1 1
7 14343 1 1 107 GLU CB C 102.227 -11.334 -22.525 1.00 . A A . 108 GLU CB 1 1
7 14344 1 1 107 GLU CD C 102.544 -12.546 -20.357 1.00 . A A . 108 GLU CD 1 1
7 14345 1 1 107 GLU CG C 101.717 -11.497 -21.095 1.00 . A A . 108 GLU CG 1 1
7 14346 1 1 107 GLU H H 102.790 -8.795 -22.204 1.00 . A A . 108 GLU H 1 1
7 14347 1 1 107 GLU HA H 104.259 -11.307 -21.855 1.00 . A A . 108 GLU HA 1 1
7 14348 1 1 107 GLU HB2 H 101.559 -10.689 -23.077 1.00 . A A . 108 GLU HB2 1 1
7 14349 1 1 107 GLU HB3 H 102.269 -12.304 -23.004 1.00 . A A . 108 GLU HB3 1 1
7 14350 1 1 107 GLU HG2 H 101.792 -10.551 -20.578 1.00 . A A . 108 GLU HG2 1 1
7 14351 1 1 107 GLU HG3 H 100.688 -11.811 -21.122 1.00 . A A . 108 GLU HG3 1 1
7 14352 1 1 107 GLU N N 103.563 -9.357 -21.985 1.00 . A A . 108 GLU N 1 1
7 14353 1 1 107 GLU O O 103.755 -9.980 -24.773 1.00 . A A . 108 GLU O 1 1
7 14354 1 1 107 GLU OE1 O 103.135 -13.379 -21.024 1.00 . A A . 108 GLU OE1 1 1
7 14355 1 1 107 GLU OE2 O 102.555 -12.515 -19.137 1.00 . A A . 108 GLU OE2 1 1
7 14356 1 1 108 ILE C C 104.791 -11.744 -26.513 1.00 . A A . 109 ILE C 1 1
7 14357 1 1 108 ILE CA C 105.848 -11.646 -25.418 1.00 . A A . 109 ILE CA 1 1
7 14358 1 1 108 ILE CB C 106.761 -12.886 -25.469 1.00 . A A . 109 ILE CB 1 1
7 14359 1 1 108 ILE CD1 C 106.766 -15.404 -25.412 1.00 . A A . 109 ILE CD1 1 1
7 14360 1 1 108 ILE CG1 C 105.928 -14.145 -25.168 1.00 . A A . 109 ILE CG1 1 1
7 14361 1 1 108 ILE CG2 C 107.885 -12.753 -24.432 1.00 . A A . 109 ILE CG2 1 1
7 14362 1 1 108 ILE H H 105.532 -12.122 -23.379 1.00 . A A . 109 ILE H 1 1
7 14363 1 1 108 ILE HA H 106.441 -10.756 -25.583 1.00 . A A . 109 ILE HA 1 1
7 14364 1 1 108 ILE HB H 107.195 -12.969 -26.457 1.00 . A A . 109 ILE HB 1 1
7 14365 1 1 108 ILE HD11 H 106.295 -16.005 -26.176 1.00 . A A . 109 ILE HD11 1 1
7 14366 1 1 108 ILE HD12 H 106.833 -15.975 -24.497 1.00 . A A . 109 ILE HD12 1 1
7 14367 1 1 108 ILE HD13 H 107.757 -15.124 -25.735 1.00 . A A . 109 ILE HD13 1 1
7 14368 1 1 108 ILE HG12 H 105.608 -14.124 -24.137 1.00 . A A . 109 ILE HG12 1 1
7 14369 1 1 108 ILE HG13 H 105.061 -14.172 -25.809 1.00 . A A . 109 ILE HG13 1 1
7 14370 1 1 108 ILE HG21 H 107.485 -12.353 -23.511 1.00 . A A . 109 ILE HG21 1 1
7 14371 1 1 108 ILE HG22 H 108.650 -12.090 -24.810 1.00 . A A . 109 ILE HG22 1 1
7 14372 1 1 108 ILE HG23 H 108.320 -13.722 -24.240 1.00 . A A . 109 ILE HG23 1 1
7 14373 1 1 108 ILE N N 105.212 -11.557 -24.113 1.00 . A A . 109 ILE N 1 1
7 14374 1 1 108 ILE O O 105.085 -11.538 -27.691 1.00 . A A . 109 ILE O 1 1
7 14375 1 1 109 LEU C C 102.199 -10.827 -27.739 1.00 . A A . 110 LEU C 1 1
7 14376 1 1 109 LEU CA C 102.470 -12.175 -27.079 1.00 . A A . 110 LEU CA 1 1
7 14377 1 1 109 LEU CB C 101.203 -12.678 -26.382 1.00 . A A . 110 LEU CB 1 1
7 14378 1 1 109 LEU CD1 C 100.165 -14.648 -25.248 1.00 . A A . 110 LEU CD1 1 1
7 14379 1 1 109 LEU CD2 C 101.149 -14.920 -27.527 1.00 . A A . 110 LEU CD2 1 1
7 14380 1 1 109 LEU CG C 101.289 -14.198 -26.180 1.00 . A A . 110 LEU CG 1 1
7 14381 1 1 109 LEU H H 103.383 -12.203 -25.159 1.00 . A A . 110 LEU H 1 1
7 14382 1 1 109 LEU HA H 102.753 -12.885 -27.842 1.00 . A A . 110 LEU HA 1 1
7 14383 1 1 109 LEU HB2 H 101.111 -12.194 -25.421 1.00 . A A . 110 LEU HB2 1 1
7 14384 1 1 109 LEU HB3 H 100.338 -12.441 -26.983 1.00 . A A . 110 LEU HB3 1 1
7 14385 1 1 109 LEU HD11 H 100.284 -14.173 -24.285 1.00 . A A . 110 LEU HD11 1 1
7 14386 1 1 109 LEU HD12 H 100.204 -15.720 -25.128 1.00 . A A . 110 LEU HD12 1 1
7 14387 1 1 109 LEU HD13 H 99.212 -14.367 -25.672 1.00 . A A . 110 LEU HD13 1 1
7 14388 1 1 109 LEU HD21 H 100.880 -14.215 -28.299 1.00 . A A . 110 LEU HD21 1 1
7 14389 1 1 109 LEU HD22 H 100.383 -15.678 -27.449 1.00 . A A . 110 LEU HD22 1 1
7 14390 1 1 109 LEU HD23 H 102.090 -15.387 -27.781 1.00 . A A . 110 LEU HD23 1 1
7 14391 1 1 109 LEU HG H 102.238 -14.452 -25.733 1.00 . A A . 110 LEU HG 1 1
7 14392 1 1 109 LEU N N 103.561 -12.059 -26.116 1.00 . A A . 110 LEU N 1 1
7 14393 1 1 109 LEU O O 101.999 -10.745 -28.951 1.00 . A A . 110 LEU O 1 1
7 14394 1 1 110 LYS C C 103.147 -7.954 -28.271 1.00 . A A . 111 LYS C 1 1
7 14395 1 1 110 LYS CA C 101.962 -8.430 -27.437 1.00 . A A . 111 LYS CA 1 1
7 14396 1 1 110 LYS CB C 101.727 -7.463 -26.278 1.00 . A A . 111 LYS CB 1 1
7 14397 1 1 110 LYS CD C 101.065 -5.131 -25.677 1.00 . A A . 111 LYS CD 1 1
7 14398 1 1 110 LYS CE C 100.658 -3.765 -26.229 1.00 . A A . 111 LYS CE 1 1
7 14399 1 1 110 LYS CG C 101.334 -6.091 -26.836 1.00 . A A . 111 LYS CG 1 1
7 14400 1 1 110 LYS H H 102.373 -9.900 -25.975 1.00 . A A . 111 LYS H 1 1
7 14401 1 1 110 LYS HA H 101.081 -8.446 -28.058 1.00 . A A . 111 LYS HA 1 1
7 14402 1 1 110 LYS HB2 H 100.929 -7.841 -25.654 1.00 . A A . 111 LYS HB2 1 1
7 14403 1 1 110 LYS HB3 H 102.629 -7.369 -25.693 1.00 . A A . 111 LYS HB3 1 1
7 14404 1 1 110 LYS HD2 H 100.270 -5.523 -25.060 1.00 . A A . 111 LYS HD2 1 1
7 14405 1 1 110 LYS HD3 H 101.962 -5.024 -25.085 1.00 . A A . 111 LYS HD3 1 1
7 14406 1 1 110 LYS HE2 H 101.450 -3.376 -26.852 1.00 . A A . 111 LYS HE2 1 1
7 14407 1 1 110 LYS HE3 H 99.756 -3.868 -26.816 1.00 . A A . 111 LYS HE3 1 1
7 14408 1 1 110 LYS HG2 H 102.140 -5.706 -27.444 1.00 . A A . 111 LYS HG2 1 1
7 14409 1 1 110 LYS HG3 H 100.441 -6.187 -27.439 1.00 . A A . 111 LYS HG3 1 1
7 14410 1 1 110 LYS HZ1 H 101.276 -2.295 -24.892 1.00 . A A . 111 LYS HZ1 1 1
7 14411 1 1 110 LYS HZ2 H 100.127 -3.372 -24.256 1.00 . A A . 111 LYS HZ2 1 1
7 14412 1 1 110 LYS HZ3 H 99.649 -2.167 -25.355 1.00 . A A . 111 LYS HZ3 1 1
7 14413 1 1 110 LYS N N 102.201 -9.774 -26.930 1.00 . A A . 111 LYS N 1 1
7 14414 1 1 110 LYS NZ N 100.409 -2.828 -25.098 1.00 . A A . 111 LYS NZ 1 1
7 14415 1 1 110 LYS O O 102.985 -7.184 -29.218 1.00 . A A . 111 LYS O 1 1
7 14416 1 1 111 SER C C 105.470 -8.384 -30.079 1.00 . A A . 112 SER C 1 1
7 14417 1 1 111 SER CA C 105.548 -7.996 -28.608 1.00 . A A . 112 SER CA 1 1
7 14418 1 1 111 SER CB C 106.774 -8.652 -27.970 1.00 . A A . 112 SER CB 1 1
7 14419 1 1 111 SER H H 104.416 -9.002 -27.128 1.00 . A A . 112 SER H 1 1
7 14420 1 1 111 SER HA H 105.650 -6.928 -28.533 1.00 . A A . 112 SER HA 1 1
7 14421 1 1 111 SER HB2 H 106.980 -8.190 -27.020 1.00 . A A . 112 SER HB2 1 1
7 14422 1 1 111 SER HB3 H 106.578 -9.706 -27.820 1.00 . A A . 112 SER HB3 1 1
7 14423 1 1 111 SER HG H 108.663 -8.298 -28.277 1.00 . A A . 112 SER HG 1 1
7 14424 1 1 111 SER N N 104.343 -8.402 -27.899 1.00 . A A . 112 SER N 1 1
7 14425 1 1 111 SER O O 105.785 -7.582 -30.958 1.00 . A A . 112 SER O 1 1
7 14426 1 1 111 SER OG O 107.897 -8.485 -28.825 1.00 . A A . 112 SER OG 1 1
7 14427 1 1 112 ASN C C 103.842 -9.322 -32.464 1.00 . A A . 113 ASN C 1 1
7 14428 1 1 112 ASN CA C 104.932 -10.085 -31.718 1.00 . A A . 113 ASN CA 1 1
7 14429 1 1 112 ASN CB C 104.611 -11.579 -31.725 1.00 . A A . 113 ASN CB 1 1
7 14430 1 1 112 ASN CG C 104.380 -12.057 -33.154 1.00 . A A . 113 ASN CG 1 1
7 14431 1 1 112 ASN H H 104.807 -10.209 -29.603 1.00 . A A . 113 ASN H 1 1
7 14432 1 1 112 ASN HA H 105.873 -9.930 -32.221 1.00 . A A . 113 ASN HA 1 1
7 14433 1 1 112 ASN HB2 H 105.439 -12.123 -31.295 1.00 . A A . 113 ASN HB2 1 1
7 14434 1 1 112 ASN HB3 H 103.721 -11.757 -31.139 1.00 . A A . 113 ASN HB3 1 1
7 14435 1 1 112 ASN HD21 H 102.455 -12.447 -32.863 1.00 . A A . 113 ASN HD21 1 1
7 14436 1 1 112 ASN HD22 H 103.031 -12.766 -34.427 1.00 . A A . 113 ASN HD22 1 1
7 14437 1 1 112 ASN N N 105.048 -9.613 -30.343 1.00 . A A . 113 ASN N 1 1
7 14438 1 1 112 ASN ND2 N 103.190 -12.457 -33.511 1.00 . A A . 113 ASN ND2 1 1
7 14439 1 1 112 ASN O O 104.046 -8.869 -33.590 1.00 . A A . 113 ASN O 1 1
7 14440 1 1 112 ASN OD1 O 105.304 -12.065 -33.967 1.00 . A A . 113 ASN OD1 1 1
7 14441 1 1 113 SER C C 100.549 -8.063 -31.367 1.00 . A A . 114 SER C 1 1
7 14442 1 1 113 SER CA C 101.567 -8.464 -32.429 1.00 . A A . 114 SER CA 1 1
7 14443 1 1 113 SER CB C 100.893 -9.345 -33.481 1.00 . A A . 114 SER CB 1 1
7 14444 1 1 113 SER H H 102.585 -9.558 -30.927 1.00 . A A . 114 SER H 1 1
7 14445 1 1 113 SER HA H 101.940 -7.571 -32.911 1.00 . A A . 114 SER HA 1 1
7 14446 1 1 113 SER HB2 H 99.987 -8.873 -33.824 1.00 . A A . 114 SER HB2 1 1
7 14447 1 1 113 SER HB3 H 101.565 -9.481 -34.319 1.00 . A A . 114 SER HB3 1 1
7 14448 1 1 113 SER HG H 100.103 -11.122 -33.560 1.00 . A A . 114 SER HG 1 1
7 14449 1 1 113 SER N N 102.686 -9.178 -31.824 1.00 . A A . 114 SER N 1 1
7 14450 1 1 113 SER O O 100.502 -8.655 -30.290 1.00 . A A . 114 SER O 1 1
7 14451 1 1 113 SER OG O 100.574 -10.604 -32.903 1.00 . A A . 114 SER OG 1 1
7 14452 1 1 114 GLN C C 97.355 -7.203 -31.086 1.00 . A A . 115 GLN C 1 1
7 14453 1 1 114 GLN CA C 98.713 -6.602 -30.738 1.00 . A A . 115 GLN CA 1 1
7 14454 1 1 114 GLN CB C 98.619 -5.075 -30.774 1.00 . A A . 115 GLN CB 1 1
7 14455 1 1 114 GLN CD C 99.871 -2.950 -30.370 1.00 . A A . 115 GLN CD 1 1
7 14456 1 1 114 GLN CG C 99.918 -4.468 -30.248 1.00 . A A . 115 GLN CG 1 1
7 14457 1 1 114 GLN H H 99.806 -6.633 -32.554 1.00 . A A . 115 GLN H 1 1
7 14458 1 1 114 GLN HA H 98.989 -6.912 -29.740 1.00 . A A . 115 GLN HA 1 1
7 14459 1 1 114 GLN HB2 H 98.454 -4.752 -31.785 1.00 . A A . 115 GLN HB2 1 1
7 14460 1 1 114 GLN HB3 H 97.797 -4.750 -30.154 1.00 . A A . 115 GLN HB3 1 1
7 14461 1 1 114 GLN HE21 H 99.962 -2.644 -28.410 1.00 . A A . 115 GLN HE21 1 1
7 14462 1 1 114 GLN HE22 H 99.874 -1.241 -29.360 1.00 . A A . 115 GLN HE22 1 1
7 14463 1 1 114 GLN HG2 H 100.047 -4.740 -29.213 1.00 . A A . 115 GLN HG2 1 1
7 14464 1 1 114 GLN HG3 H 100.749 -4.847 -30.824 1.00 . A A . 115 GLN HG3 1 1
7 14465 1 1 114 GLN N N 99.730 -7.065 -31.678 1.00 . A A . 115 GLN N 1 1
7 14466 1 1 114 GLN NE2 N 99.906 -2.217 -29.291 1.00 . A A . 115 GLN NE2 1 1
7 14467 1 1 114 GLN O O 96.323 -6.763 -30.580 1.00 . A A . 115 GLN O 1 1
7 14468 1 1 114 GLN OE1 O 99.802 -2.416 -31.477 1.00 . A A . 115 GLN OE1 1 1
7 14469 1 1 115 THR C C 95.404 -9.438 -31.151 1.00 . A A . 116 THR C 1 1
7 14470 1 1 115 THR CA C 96.117 -8.855 -32.366 1.00 . A A . 116 THR CA 1 1
7 14471 1 1 115 THR CB C 96.408 -9.977 -33.372 1.00 . A A . 116 THR CB 1 1
7 14472 1 1 115 THR CG2 C 95.100 -10.446 -34.015 1.00 . A A . 116 THR CG2 1 1
7 14473 1 1 115 THR H H 98.220 -8.511 -32.329 1.00 . A A . 116 THR H 1 1
7 14474 1 1 115 THR HA H 95.474 -8.123 -32.833 1.00 . A A . 116 THR HA 1 1
7 14475 1 1 115 THR HB H 96.868 -10.812 -32.865 1.00 . A A . 116 THR HB 1 1
7 14476 1 1 115 THR HG1 H 96.830 -8.784 -34.850 1.00 . A A . 116 THR HG1 1 1
7 14477 1 1 115 THR HG21 H 95.315 -11.200 -34.757 1.00 . A A . 116 THR HG21 1 1
7 14478 1 1 115 THR HG22 H 94.608 -9.607 -34.486 1.00 . A A . 116 THR HG22 1 1
7 14479 1 1 115 THR HG23 H 94.456 -10.863 -33.255 1.00 . A A . 116 THR HG23 1 1
7 14480 1 1 115 THR N N 97.364 -8.207 -31.956 1.00 . A A . 116 THR N 1 1
7 14481 1 1 115 THR O O 94.205 -9.234 -30.968 1.00 . A A . 116 THR O 1 1
7 14482 1 1 115 THR OG1 O 97.282 -9.490 -34.381 1.00 . A A . 116 THR OG1 1 1
7 14483 1 1 116 ASP C C 95.111 -9.669 -28.150 1.00 . A A . 117 ASP C 1 1
7 14484 1 1 116 ASP CA C 95.576 -10.753 -29.118 1.00 . A A . 117 ASP CA 1 1
7 14485 1 1 116 ASP CB C 96.607 -11.654 -28.434 1.00 . A A . 117 ASP CB 1 1
7 14486 1 1 116 ASP CG C 96.813 -12.922 -29.257 1.00 . A A . 117 ASP CG 1 1
7 14487 1 1 116 ASP H H 97.104 -10.281 -30.510 1.00 . A A . 117 ASP H 1 1
7 14488 1 1 116 ASP HA H 94.723 -11.351 -29.401 1.00 . A A . 117 ASP HA 1 1
7 14489 1 1 116 ASP HB2 H 97.546 -11.126 -28.346 1.00 . A A . 117 ASP HB2 1 1
7 14490 1 1 116 ASP HB3 H 96.253 -11.922 -27.450 1.00 . A A . 117 ASP HB3 1 1
7 14491 1 1 116 ASP N N 96.151 -10.156 -30.318 1.00 . A A . 117 ASP N 1 1
7 14492 1 1 116 ASP O O 94.024 -9.761 -27.577 1.00 . A A . 117 ASP O 1 1
7 14493 1 1 116 ASP OD1 O 95.987 -13.185 -30.117 1.00 . A A . 117 ASP OD1 1 1
7 14494 1 1 116 ASP OD2 O 97.793 -13.610 -29.020 1.00 . A A . 117 ASP OD2 1 1
7 14495 1 1 117 LEU C C 95.778 -6.202 -27.785 1.00 . A A . 118 LEU C 1 1
7 14496 1 1 117 LEU CA C 95.613 -7.545 -27.073 1.00 . A A . 118 LEU CA 1 1
7 14497 1 1 117 LEU CB C 96.530 -7.594 -25.848 1.00 . A A . 118 LEU CB 1 1
7 14498 1 1 117 LEU CD1 C 97.304 -9.007 -23.933 1.00 . A A . 118 LEU CD1 1 1
7 14499 1 1 117 LEU CD2 C 94.879 -8.950 -24.527 1.00 . A A . 118 LEU CD2 1 1
7 14500 1 1 117 LEU CG C 96.305 -8.907 -25.088 1.00 . A A . 118 LEU CG 1 1
7 14501 1 1 117 LEU H H 96.792 -8.628 -28.459 1.00 . A A . 118 LEU H 1 1
7 14502 1 1 117 LEU HA H 94.592 -7.654 -26.751 1.00 . A A . 118 LEU HA 1 1
7 14503 1 1 117 LEU HB2 H 97.560 -7.539 -26.170 1.00 . A A . 118 LEU HB2 1 1
7 14504 1 1 117 LEU HB3 H 96.313 -6.759 -25.199 1.00 . A A . 118 LEU HB3 1 1
7 14505 1 1 117 LEU HD11 H 97.315 -10.018 -23.553 1.00 . A A . 118 LEU HD11 1 1
7 14506 1 1 117 LEU HD12 H 97.012 -8.329 -23.145 1.00 . A A . 118 LEU HD12 1 1
7 14507 1 1 117 LEU HD13 H 98.290 -8.745 -24.287 1.00 . A A . 118 LEU HD13 1 1
7 14508 1 1 117 LEU HD21 H 94.502 -7.945 -24.409 1.00 . A A . 118 LEU HD21 1 1
7 14509 1 1 117 LEU HD22 H 94.886 -9.446 -23.567 1.00 . A A . 118 LEU HD22 1 1
7 14510 1 1 117 LEU HD23 H 94.241 -9.495 -25.207 1.00 . A A . 118 LEU HD23 1 1
7 14511 1 1 117 LEU HG H 96.453 -9.740 -25.761 1.00 . A A . 118 LEU HG 1 1
7 14512 1 1 117 LEU N N 95.942 -8.645 -27.974 1.00 . A A . 118 LEU N 1 1
7 14513 1 1 117 LEU O O 96.814 -5.945 -28.396 1.00 . A A . 118 LEU O 1 1
7 14514 1 1 118 GLU C C 94.686 -2.933 -27.291 1.00 . A A . 119 GLU C 1 1
7 14515 1 1 118 GLU CA C 94.802 -4.037 -28.337 1.00 . A A . 119 GLU CA 1 1
7 14516 1 1 118 GLU CB C 93.656 -3.908 -29.343 1.00 . A A . 119 GLU CB 1 1
7 14517 1 1 118 GLU CD C 92.721 -4.803 -31.484 1.00 . A A . 119 GLU CD 1 1
7 14518 1 1 118 GLU CG C 93.896 -4.863 -30.514 1.00 . A A . 119 GLU CG 1 1
7 14519 1 1 118 GLU H H 93.954 -5.603 -27.196 1.00 . A A . 119 GLU H 1 1
7 14520 1 1 118 GLU HA H 95.741 -3.929 -28.861 1.00 . A A . 119 GLU HA 1 1
7 14521 1 1 118 GLU HB2 H 92.722 -4.159 -28.858 1.00 . A A . 119 GLU HB2 1 1
7 14522 1 1 118 GLU HB3 H 93.611 -2.894 -29.711 1.00 . A A . 119 GLU HB3 1 1
7 14523 1 1 118 GLU HG2 H 94.802 -4.578 -31.029 1.00 . A A . 119 GLU HG2 1 1
7 14524 1 1 118 GLU HG3 H 93.998 -5.871 -30.139 1.00 . A A . 119 GLU HG3 1 1
7 14525 1 1 118 GLU N N 94.755 -5.349 -27.698 1.00 . A A . 119 GLU N 1 1
7 14526 1 1 118 GLU O O 93.876 -3.026 -26.369 1.00 . A A . 119 GLU O 1 1
7 14527 1 1 118 GLU OE1 O 91.774 -4.091 -31.193 1.00 . A A . 119 GLU OE1 1 1
7 14528 1 1 118 GLU OE2 O 92.787 -5.468 -32.505 1.00 . A A . 119 GLU OE2 1 1
7 14529 1 1 119 HIS C C 95.253 0.536 -27.242 1.00 . A A . 120 HIS C 1 1
7 14530 1 1 119 HIS CA C 95.485 -0.777 -26.502 1.00 . A A . 120 HIS CA 1 1
7 14531 1 1 119 HIS CB C 96.815 -0.713 -25.748 1.00 . A A . 120 HIS CB 1 1
7 14532 1 1 119 HIS CD2 C 96.717 -2.207 -23.585 1.00 . A A . 120 HIS CD2 1 1
7 14533 1 1 119 HIS CE1 C 97.488 -4.043 -24.436 1.00 . A A . 120 HIS CE1 1 1
7 14534 1 1 119 HIS CG C 96.975 -1.952 -24.909 1.00 . A A . 120 HIS CG 1 1
7 14535 1 1 119 HIS H H 96.127 -1.879 -28.195 1.00 . A A . 120 HIS H 1 1
7 14536 1 1 119 HIS HA H 94.688 -0.922 -25.791 1.00 . A A . 120 HIS HA 1 1
7 14537 1 1 119 HIS HB2 H 97.628 -0.650 -26.455 1.00 . A A . 120 HIS HB2 1 1
7 14538 1 1 119 HIS HB3 H 96.825 0.157 -25.108 1.00 . A A . 120 HIS HB3 1 1
7 14539 1 1 119 HIS HD1 H 97.745 -3.290 -26.360 1.00 . A A . 120 HIS HD1 1 1
7 14540 1 1 119 HIS HD2 H 96.323 -1.490 -22.879 1.00 . A A . 120 HIS HD2 1 1
7 14541 1 1 119 HIS HE1 H 97.825 -5.063 -24.552 1.00 . A A . 120 HIS HE1 1 1
7 14542 1 1 119 HIS HE2 H 96.961 -3.980 -22.423 1.00 . A A . 120 HIS HE2 1 1
7 14543 1 1 119 HIS N N 95.502 -1.894 -27.440 1.00 . A A . 120 HIS N 1 1
7 14544 1 1 119 HIS ND1 N 97.466 -3.138 -25.432 1.00 . A A . 120 HIS ND1 1 1
7 14545 1 1 119 HIS NE2 N 97.042 -3.526 -23.288 1.00 . A A . 120 HIS NE2 1 1
7 14546 1 1 119 HIS O O 95.796 0.750 -28.326 1.00 . A A . 120 HIS O 1 1
7 14547 1 1 120 HIS C C 94.450 3.834 -26.287 1.00 . A A . 121 HIS C 1 1
7 14548 1 1 120 HIS CA C 94.138 2.700 -27.258 1.00 . A A . 121 HIS CA 1 1
7 14549 1 1 120 HIS CB C 92.664 2.755 -27.657 1.00 . A A . 121 HIS CB 1 1
7 14550 1 1 120 HIS CD2 C 91.903 0.456 -28.680 1.00 . A A . 121 HIS CD2 1 1
7 14551 1 1 120 HIS CE1 C 92.305 0.891 -30.765 1.00 . A A . 121 HIS CE1 1 1
7 14552 1 1 120 HIS CG C 92.398 1.736 -28.731 1.00 . A A . 121 HIS CG 1 1
7 14553 1 1 120 HIS H H 94.039 1.178 -25.786 1.00 . A A . 121 HIS H 1 1
7 14554 1 1 120 HIS HA H 94.744 2.823 -28.143 1.00 . A A . 121 HIS HA 1 1
7 14555 1 1 120 HIS HB2 H 92.050 2.539 -26.796 1.00 . A A . 121 HIS HB2 1 1
7 14556 1 1 120 HIS HB3 H 92.429 3.740 -28.031 1.00 . A A . 121 HIS HB3 1 1
7 14557 1 1 120 HIS HD1 H 93.007 2.824 -30.444 1.00 . A A . 121 HIS HD1 1 1
7 14558 1 1 120 HIS HD2 H 91.604 -0.060 -27.780 1.00 . A A . 121 HIS HD2 1 1
7 14559 1 1 120 HIS HE1 H 92.391 0.800 -31.838 1.00 . A A . 121 HIS HE1 1 1
7 14560 1 1 120 HIS HE2 H 91.534 -0.967 -30.228 1.00 . A A . 121 HIS HE2 1 1
7 14561 1 1 120 HIS N N 94.442 1.408 -26.649 1.00 . A A . 121 HIS N 1 1
7 14562 1 1 120 HIS ND1 N 92.647 1.992 -30.071 1.00 . A A . 121 HIS ND1 1 1
7 14563 1 1 120 HIS NE2 N 91.845 -0.076 -29.965 1.00 . A A . 121 HIS NE2 1 1
7 14564 1 1 120 HIS O O 94.429 3.645 -25.071 1.00 . A A . 121 HIS O 1 1
7 14565 1 1 121 HIS C C 93.896 6.497 -25.075 1.00 . A A . 122 HIS C 1 1
7 14566 1 1 121 HIS CA C 95.060 6.168 -26.005 1.00 . A A . 122 HIS CA 1 1
7 14567 1 1 121 HIS CB C 95.358 7.375 -26.893 1.00 . A A . 122 HIS CB 1 1
7 14568 1 1 121 HIS CD2 C 97.451 6.035 -27.748 1.00 . A A . 122 HIS CD2 1 1
7 14569 1 1 121 HIS CE1 C 98.266 7.539 -29.078 1.00 . A A . 122 HIS CE1 1 1
7 14570 1 1 121 HIS CG C 96.618 7.124 -27.675 1.00 . A A . 122 HIS CG 1 1
7 14571 1 1 121 HIS H H 94.746 5.100 -27.809 1.00 . A A . 122 HIS H 1 1
7 14572 1 1 121 HIS HA H 95.934 5.946 -25.411 1.00 . A A . 122 HIS HA 1 1
7 14573 1 1 121 HIS HB2 H 94.536 7.532 -27.576 1.00 . A A . 122 HIS HB2 1 1
7 14574 1 1 121 HIS HB3 H 95.487 8.252 -26.278 1.00 . A A . 122 HIS HB3 1 1
7 14575 1 1 121 HIS HD1 H 96.797 8.965 -28.707 1.00 . A A . 122 HIS HD1 1 1
7 14576 1 1 121 HIS HD2 H 97.318 5.113 -27.202 1.00 . A A . 122 HIS HD2 1 1
7 14577 1 1 121 HIS HE1 H 98.896 8.051 -29.790 1.00 . A A . 122 HIS HE1 1 1
7 14578 1 1 121 HIS HE2 H 99.228 5.703 -28.882 1.00 . A A . 122 HIS HE2 1 1
7 14579 1 1 121 HIS N N 94.742 5.009 -26.833 1.00 . A A . 122 HIS N 1 1
7 14580 1 1 121 HIS ND1 N 97.158 8.071 -28.531 1.00 . A A . 122 HIS ND1 1 1
7 14581 1 1 121 HIS NE2 N 98.490 6.299 -28.635 1.00 . A A . 122 HIS NE2 1 1
7 14582 1 1 121 HIS O O 94.095 6.789 -23.896 1.00 . A A . 122 HIS O 1 1
7 14583 1 1 122 HIS C C 90.789 5.448 -24.416 1.00 . A A . 123 HIS C 1 1
7 14584 1 1 122 HIS CA C 91.492 6.737 -24.824 1.00 . A A . 123 HIS CA 1 1
7 14585 1 1 122 HIS CB C 90.530 7.613 -25.627 1.00 . A A . 123 HIS CB 1 1
7 14586 1 1 122 HIS CD2 C 91.806 9.538 -26.887 1.00 . A A . 123 HIS CD2 1 1
7 14587 1 1 122 HIS CE1 C 91.704 11.046 -25.333 1.00 . A A . 123 HIS CE1 1 1
7 14588 1 1 122 HIS CG C 91.135 8.975 -25.828 1.00 . A A . 123 HIS CG 1 1
7 14589 1 1 122 HIS H H 92.585 6.203 -26.559 1.00 . A A . 123 HIS H 1 1
7 14590 1 1 122 HIS HA H 91.787 7.271 -23.933 1.00 . A A . 123 HIS HA 1 1
7 14591 1 1 122 HIS HB2 H 90.345 7.156 -26.588 1.00 . A A . 123 HIS HB2 1 1
7 14592 1 1 122 HIS HB3 H 89.598 7.710 -25.090 1.00 . A A . 123 HIS HB3 1 1
7 14593 1 1 122 HIS HD1 H 90.666 9.869 -23.967 1.00 . A A . 123 HIS HD1 1 1
7 14594 1 1 122 HIS HD2 H 92.021 9.041 -27.820 1.00 . A A . 123 HIS HD2 1 1
7 14595 1 1 122 HIS HE1 H 91.816 11.971 -24.788 1.00 . A A . 123 HIS HE1 1 1
7 14596 1 1 122 HIS HE2 H 92.648 11.482 -27.137 1.00 . A A . 123 HIS HE2 1 1
7 14597 1 1 122 HIS N N 92.682 6.443 -25.614 1.00 . A A . 123 HIS N 1 1
7 14598 1 1 122 HIS ND1 N 91.082 9.955 -24.850 1.00 . A A . 123 HIS ND1 1 1
7 14599 1 1 122 HIS NE2 N 92.163 10.845 -26.572 1.00 . A A . 123 HIS NE2 1 1
7 14600 1 1 122 HIS O O 90.536 4.576 -25.247 1.00 . A A . 123 HIS O 1 1
7 14601 1 1 123 HIS C C 88.388 4.048 -23.196 1.00 . A A . 124 HIS C 1 1
7 14602 1 1 123 HIS CA C 89.797 4.151 -22.619 1.00 . A A . 124 HIS CA 1 1
7 14603 1 1 123 HIS CB C 89.726 4.205 -21.092 1.00 . A A . 124 HIS CB 1 1
7 14604 1 1 123 HIS CD2 C 91.791 2.840 -20.211 1.00 . A A . 124 HIS CD2 1 1
7 14605 1 1 123 HIS CE1 C 93.081 4.507 -19.707 1.00 . A A . 124 HIS CE1 1 1
7 14606 1 1 123 HIS CG C 91.099 3.985 -20.518 1.00 . A A . 124 HIS CG 1 1
7 14607 1 1 123 HIS H H 90.699 6.065 -22.514 1.00 . A A . 124 HIS H 1 1
7 14608 1 1 123 HIS HA H 90.358 3.276 -22.910 1.00 . A A . 124 HIS HA 1 1
7 14609 1 1 123 HIS HB2 H 89.357 5.173 -20.783 1.00 . A A . 124 HIS HB2 1 1
7 14610 1 1 123 HIS HB3 H 89.060 3.434 -20.735 1.00 . A A . 124 HIS HB3 1 1
7 14611 1 1 123 HIS HD1 H 91.742 5.991 -20.287 1.00 . A A . 124 HIS HD1 1 1
7 14612 1 1 123 HIS HD2 H 91.421 1.834 -20.347 1.00 . A A . 124 HIS HD2 1 1
7 14613 1 1 123 HIS HE1 H 93.924 5.090 -19.369 1.00 . A A . 124 HIS HE1 1 1
7 14614 1 1 123 HIS HE2 H 93.744 2.558 -19.399 1.00 . A A . 124 HIS HE2 1 1
7 14615 1 1 123 HIS N N 90.473 5.337 -23.131 1.00 . A A . 124 HIS N 1 1
7 14616 1 1 123 HIS ND1 N 91.940 5.036 -20.188 1.00 . A A . 124 HIS ND1 1 1
7 14617 1 1 123 HIS NE2 N 93.043 3.171 -19.700 1.00 . A A . 124 HIS NE2 1 1
7 14618 1 1 123 HIS O O 87.918 2.958 -23.521 1.00 . A A . 124 HIS O 1 1
7 14619 1 1 124 HIS C C 86.090 6.538 -24.562 1.00 . A A . 125 HIS C 1 1
7 14620 1 1 124 HIS CA C 86.363 5.215 -23.855 1.00 . A A . 125 HIS CA 1 1
7 14621 1 1 124 HIS CB C 85.351 5.018 -22.725 1.00 . A A . 125 HIS CB 1 1
7 14622 1 1 124 HIS CD2 C 82.991 6.051 -23.239 1.00 . A A . 125 HIS CD2 1 1
7 14623 1 1 124 HIS CE1 C 82.157 4.391 -24.355 1.00 . A A . 125 HIS CE1 1 1
7 14624 1 1 124 HIS CG C 83.957 5.076 -23.285 1.00 . A A . 125 HIS CG 1 1
7 14625 1 1 124 HIS H H 88.143 6.029 -23.041 1.00 . A A . 125 HIS H 1 1
7 14626 1 1 124 HIS HA H 86.253 4.408 -24.565 1.00 . A A . 125 HIS HA 1 1
7 14627 1 1 124 HIS HB2 H 85.514 4.057 -22.260 1.00 . A A . 125 HIS HB2 1 1
7 14628 1 1 124 HIS HB3 H 85.476 5.799 -21.991 1.00 . A A . 125 HIS HB3 1 1
7 14629 1 1 124 HIS HD1 H 83.840 3.175 -24.210 1.00 . A A . 125 HIS HD1 1 1
7 14630 1 1 124 HIS HD2 H 83.095 7.009 -22.754 1.00 . A A . 125 HIS HD2 1 1
7 14631 1 1 124 HIS HE1 H 81.484 3.768 -24.924 1.00 . A A . 125 HIS HE1 1 1
7 14632 1 1 124 HIS HE2 H 81.015 6.103 -24.044 1.00 . A A . 125 HIS HE2 1 1
7 14633 1 1 124 HIS N N 87.719 5.190 -23.318 1.00 . A A . 125 HIS N 1 1
7 14634 1 1 124 HIS ND1 N 83.404 4.026 -24.000 1.00 . A A . 125 HIS ND1 1 1
7 14635 1 1 124 HIS NE2 N 81.856 5.615 -23.917 1.00 . A A . 125 HIS NE2 1 1
7 14636 1 1 124 HIS O O 86.619 7.544 -24.118 1.00 . A A . 125 HIS O 1 1
7 14637 1 1 124 HIS OXT O 85.356 6.527 -25.536 1.00 . A A . 125 HIS OXT 1 1
7 14638 2 2 1 MYR C1 C 99.335 9.636 -12.855 1.00 . B A . 201 MYR C1 1 1
7 14639 2 2 1 MYR C10 C 99.601 5.311 -4.588 1.00 . B A . 201 MYR C10 1 1
7 14640 2 2 1 MYR C11 C 99.451 3.844 -4.152 1.00 . B A . 201 MYR C11 1 1
7 14641 2 2 1 MYR C12 C 99.572 3.699 -2.636 1.00 . B A . 201 MYR C12 1 1
7 14642 2 2 1 MYR C13 C 100.968 3.224 -2.229 1.00 . B A . 201 MYR C13 1 1
7 14643 2 2 1 MYR C14 C 100.901 2.064 -1.245 1.00 . B A . 201 MYR C14 1 1
7 14644 2 2 1 MYR C2 C 99.701 9.255 -11.557 1.00 . B A . 201 MYR C2 1 1
7 14645 2 2 1 MYR C3 C 99.940 7.742 -11.458 1.00 . B A . 201 MYR C3 1 1
7 14646 2 2 1 MYR C4 C 98.647 6.958 -11.656 1.00 . B A . 201 MYR C4 1 1
7 14647 2 2 1 MYR C5 C 98.158 6.315 -10.360 1.00 . B A . 201 MYR C5 1 1
7 14648 2 2 1 MYR C6 C 98.523 7.178 -9.148 1.00 . B A . 201 MYR C6 1 1
7 14649 2 2 1 MYR C7 C 97.917 6.706 -7.820 1.00 . B A . 201 MYR C7 1 1
7 14650 2 2 1 MYR C8 C 98.887 6.677 -6.632 1.00 . B A . 201 MYR C8 1 1
7 14651 2 2 1 MYR C9 C 98.430 5.802 -5.450 1.00 . B A . 201 MYR C9 1 1
7 14652 2 2 1 MYR H101 H 100.447 5.408 -5.107 1.00 . B A . 201 MYR H101 1 1
7 14653 2 2 1 MYR H102 H 99.658 5.879 -3.763 1.00 . B A . 201 MYR H102 1 1
7 14654 2 2 1 MYR H111 H 98.563 3.498 -4.447 1.00 . B A . 201 MYR H111 1 1
7 14655 2 2 1 MYR H112 H 100.172 3.293 -4.583 1.00 . B A . 201 MYR H112 1 1
7 14656 2 2 1 MYR H121 H 99.387 4.579 -2.203 1.00 . B A . 201 MYR H121 1 1
7 14657 2 2 1 MYR H122 H 98.899 3.030 -2.309 1.00 . B A . 201 MYR H122 1 1
7 14658 2 2 1 MYR H131 H 101.469 2.935 -3.042 1.00 . B A . 201 MYR H131 1 1
7 14659 2 2 1 MYR H132 H 101.464 3.979 -1.795 1.00 . B A . 201 MYR H132 1 1
7 14660 2 2 1 MYR H141 H 101.722 2.063 -0.672 1.00 . B A . 201 MYR H141 1 1
7 14661 2 2 1 MYR H142 H 100.090 2.164 -0.667 1.00 . B A . 201 MYR H142 1 1
7 14662 2 2 1 MYR H143 H 100.845 1.202 -1.750 1.00 . B A . 201 MYR H143 1 1
7 14663 2 2 1 MYR H21 H 100.534 9.737 -11.294 1.00 . B A . 201 MYR H21 1 1
7 14664 2 2 1 MYR H22 H 98.968 9.505 -10.919 1.00 . B A . 201 MYR H22 1 1
7 14665 2 2 1 MYR H31 H 100.600 7.466 -12.151 1.00 . B A . 201 MYR H31 1 1
7 14666 2 2 1 MYR H32 H 100.313 7.522 -10.552 1.00 . B A . 201 MYR H32 1 1
7 14667 2 2 1 MYR H41 H 97.940 7.572 -12.001 1.00 . B A . 201 MYR H41 1 1
7 14668 2 2 1 MYR H42 H 98.802 6.232 -12.331 1.00 . B A . 201 MYR H42 1 1
7 14669 2 2 1 MYR H51 H 97.169 6.201 -10.398 1.00 . B A . 201 MYR H51 1 1
7 14670 2 2 1 MYR H52 H 98.587 5.408 -10.253 1.00 . B A . 201 MYR H52 1 1
7 14671 2 2 1 MYR H61 H 99.517 7.186 -9.055 1.00 . B A . 201 MYR H61 1 1
7 14672 2 2 1 MYR H62 H 98.203 8.112 -9.317 1.00 . B A . 201 MYR H62 1 1
7 14673 2 2 1 MYR H71 H 97.159 7.313 -7.588 1.00 . B A . 201 MYR H71 1 1
7 14674 2 2 1 MYR H72 H 97.563 5.776 -7.949 1.00 . B A . 201 MYR H72 1 1
7 14675 2 2 1 MYR H81 H 99.768 6.336 -6.952 1.00 . B A . 201 MYR H81 1 1
7 14676 2 2 1 MYR H82 H 99.001 7.614 -6.294 1.00 . B A . 201 MYR H82 1 1
7 14677 2 2 1 MYR H91 H 97.807 6.331 -4.877 1.00 . B A . 201 MYR H91 1 1
7 14678 2 2 1 MYR H92 H 97.944 5.000 -5.806 1.00 . B A . 201 MYR H92 1 1
7 14679 2 2 1 MYR O1 O 98.144 9.858 -13.063 1.00 . B A . 201 MYR O1 1 1
8 14680 1 1 1 GLY C C 99.243 12.445 -12.979 1.00 . A A . 2 GLY C 1 1
8 14681 1 1 1 GLY CA C 99.660 11.485 -14.088 1.00 . A A . 2 GLY CA 1 1
8 14682 1 1 1 GLY H1 H 100.852 10.014 -13.135 1.00 . A A . 2 GLY H1 1 1
8 14683 1 1 1 GLY HA2 H 100.530 11.880 -14.593 1.00 . A A . 2 GLY HA2 1 1
8 14684 1 1 1 GLY HA3 H 98.851 11.392 -14.797 1.00 . A A . 2 GLY HA3 1 1
8 14685 1 1 1 GLY N N 99.977 10.167 -13.548 1.00 . A A . 2 GLY N 1 1
8 14686 1 1 1 GLY O O 99.842 12.464 -11.903 1.00 . A A . 2 GLY O 1 1
8 14687 1 1 2 GLN C C 97.226 13.480 -11.021 1.00 . A A . 3 GLN C 1 1
8 14688 1 1 2 GLN CA C 97.722 14.203 -12.269 1.00 . A A . 3 GLN CA 1 1
8 14689 1 1 2 GLN CB C 96.583 15.024 -12.873 1.00 . A A . 3 GLN CB 1 1
8 14690 1 1 2 GLN CD C 95.986 16.666 -14.664 1.00 . A A . 3 GLN CD 1 1
8 14691 1 1 2 GLN CG C 97.122 15.876 -14.023 1.00 . A A . 3 GLN CG 1 1
8 14692 1 1 2 GLN H H 97.777 13.180 -14.126 1.00 . A A . 3 GLN H 1 1
8 14693 1 1 2 GLN HA H 98.527 14.868 -11.996 1.00 . A A . 3 GLN HA 1 1
8 14694 1 1 2 GLN HB2 H 95.816 14.360 -13.242 1.00 . A A . 3 GLN HB2 1 1
8 14695 1 1 2 GLN HB3 H 96.167 15.671 -12.115 1.00 . A A . 3 GLN HB3 1 1
8 14696 1 1 2 GLN HE21 H 97.146 17.498 -16.044 1.00 . A A . 3 GLN HE21 1 1
8 14697 1 1 2 GLN HE22 H 95.510 17.944 -16.107 1.00 . A A . 3 GLN HE22 1 1
8 14698 1 1 2 GLN HG2 H 97.868 16.559 -13.646 1.00 . A A . 3 GLN HG2 1 1
8 14699 1 1 2 GLN HG3 H 97.570 15.230 -14.765 1.00 . A A . 3 GLN HG3 1 1
8 14700 1 1 2 GLN N N 98.214 13.241 -13.250 1.00 . A A . 3 GLN N 1 1
8 14701 1 1 2 GLN NE2 N 96.234 17.433 -15.690 1.00 . A A . 3 GLN NE2 1 1
8 14702 1 1 2 GLN O O 97.170 14.058 -9.936 1.00 . A A . 3 GLN O 1 1
8 14703 1 1 2 GLN OE1 O 94.844 16.587 -14.214 1.00 . A A . 3 GLN OE1 1 1
8 14704 1 1 3 GLU C C 97.348 11.471 -8.897 1.00 . A A . 4 GLU C 1 1
8 14705 1 1 3 GLU CA C 96.378 11.404 -10.074 1.00 . A A . 4 GLU CA 1 1
8 14706 1 1 3 GLU CB C 96.201 9.946 -10.512 1.00 . A A . 4 GLU CB 1 1
8 14707 1 1 3 GLU CD C 93.891 9.703 -9.579 1.00 . A A . 4 GLU CD 1 1
8 14708 1 1 3 GLU CG C 95.331 9.206 -9.491 1.00 . A A . 4 GLU CG 1 1
8 14709 1 1 3 GLU H H 96.938 11.807 -12.078 1.00 . A A . 4 GLU H 1 1
8 14710 1 1 3 GLU HA H 95.421 11.792 -9.760 1.00 . A A . 4 GLU HA 1 1
8 14711 1 1 3 GLU HB2 H 95.727 9.915 -11.482 1.00 . A A . 4 GLU HB2 1 1
8 14712 1 1 3 GLU HB3 H 97.168 9.470 -10.568 1.00 . A A . 4 GLU HB3 1 1
8 14713 1 1 3 GLU HG2 H 95.359 8.146 -9.697 1.00 . A A . 4 GLU HG2 1 1
8 14714 1 1 3 GLU HG3 H 95.709 9.385 -8.497 1.00 . A A . 4 GLU HG3 1 1
8 14715 1 1 3 GLU N N 96.868 12.210 -11.187 1.00 . A A . 4 GLU N 1 1
8 14716 1 1 3 GLU O O 96.975 11.202 -7.758 1.00 . A A . 4 GLU O 1 1
8 14717 1 1 3 GLU OE1 O 93.600 10.441 -10.506 1.00 . A A . 4 GLU OE1 1 1
8 14718 1 1 3 GLU OE2 O 93.107 9.352 -8.714 1.00 . A A . 4 GLU OE2 1 1
8 14719 1 1 4 LEU C C 99.038 12.546 -6.883 1.00 . A A . 5 LEU C 1 1
8 14720 1 1 4 LEU CA C 99.619 11.903 -8.143 1.00 . A A . 5 LEU CA 1 1
8 14721 1 1 4 LEU CB C 100.796 12.746 -8.647 1.00 . A A . 5 LEU CB 1 1
8 14722 1 1 4 LEU CD1 C 102.539 11.278 -7.578 1.00 . A A . 5 LEU CD1 1 1
8 14723 1 1 4 LEU CD2 C 103.045 13.678 -8.067 1.00 . A A . 5 LEU CD2 1 1
8 14724 1 1 4 LEU CG C 101.953 12.694 -7.638 1.00 . A A . 5 LEU CG 1 1
8 14725 1 1 4 LEU H H 98.842 12.012 -10.113 1.00 . A A . 5 LEU H 1 1
8 14726 1 1 4 LEU HA H 99.969 10.911 -7.907 1.00 . A A . 5 LEU HA 1 1
8 14727 1 1 4 LEU HB2 H 101.129 12.367 -9.603 1.00 . A A . 5 LEU HB2 1 1
8 14728 1 1 4 LEU HB3 H 100.474 13.771 -8.764 1.00 . A A . 5 LEU HB3 1 1
8 14729 1 1 4 LEU HD11 H 102.234 10.716 -8.449 1.00 . A A . 5 LEU HD11 1 1
8 14730 1 1 4 LEU HD12 H 102.185 10.782 -6.687 1.00 . A A . 5 LEU HD12 1 1
8 14731 1 1 4 LEU HD13 H 103.617 11.339 -7.549 1.00 . A A . 5 LEU HD13 1 1
8 14732 1 1 4 LEU HD21 H 103.041 14.532 -7.406 1.00 . A A . 5 LEU HD21 1 1
8 14733 1 1 4 LEU HD22 H 102.860 14.004 -9.079 1.00 . A A . 5 LEU HD22 1 1
8 14734 1 1 4 LEU HD23 H 104.008 13.190 -8.017 1.00 . A A . 5 LEU HD23 1 1
8 14735 1 1 4 LEU HG H 101.589 12.971 -6.659 1.00 . A A . 5 LEU HG 1 1
8 14736 1 1 4 LEU N N 98.599 11.819 -9.185 1.00 . A A . 5 LEU N 1 1
8 14737 1 1 4 LEU O O 99.331 12.124 -5.760 1.00 . A A . 5 LEU O 1 1
8 14738 1 1 5 SER C C 97.024 13.227 -4.952 1.00 . A A . 6 SER C 1 1
8 14739 1 1 5 SER CA C 97.597 14.246 -5.936 1.00 . A A . 6 SER CA 1 1
8 14740 1 1 5 SER CB C 96.484 15.173 -6.423 1.00 . A A . 6 SER CB 1 1
8 14741 1 1 5 SER H H 98.002 13.860 -7.982 1.00 . A A . 6 SER H 1 1
8 14742 1 1 5 SER HA H 98.349 14.836 -5.434 1.00 . A A . 6 SER HA 1 1
8 14743 1 1 5 SER HB2 H 96.062 15.703 -5.585 1.00 . A A . 6 SER HB2 1 1
8 14744 1 1 5 SER HB3 H 96.892 15.887 -7.128 1.00 . A A . 6 SER HB3 1 1
8 14745 1 1 5 SER HG H 95.701 13.473 -6.953 1.00 . A A . 6 SER HG 1 1
8 14746 1 1 5 SER N N 98.207 13.564 -7.070 1.00 . A A . 6 SER N 1 1
8 14747 1 1 5 SER O O 97.087 13.419 -3.736 1.00 . A A . 6 SER O 1 1
8 14748 1 1 5 SER OG O 95.468 14.400 -7.047 1.00 . A A . 6 SER OG 1 1
8 14749 1 1 6 GLN C C 96.981 10.444 -3.789 1.00 . A A . 7 GLN C 1 1
8 14750 1 1 6 GLN CA C 95.900 11.091 -4.647 1.00 . A A . 7 GLN CA 1 1
8 14751 1 1 6 GLN CB C 95.228 10.024 -5.521 1.00 . A A . 7 GLN CB 1 1
8 14752 1 1 6 GLN CD C 93.502 9.538 -3.761 1.00 . A A . 7 GLN CD 1 1
8 14753 1 1 6 GLN CG C 94.595 8.936 -4.638 1.00 . A A . 7 GLN CG 1 1
8 14754 1 1 6 GLN H H 96.456 12.038 -6.458 1.00 . A A . 7 GLN H 1 1
8 14755 1 1 6 GLN HA H 95.158 11.530 -3.999 1.00 . A A . 7 GLN HA 1 1
8 14756 1 1 6 GLN HB2 H 94.459 10.486 -6.124 1.00 . A A . 7 GLN HB2 1 1
8 14757 1 1 6 GLN HB3 H 95.966 9.572 -6.167 1.00 . A A . 7 GLN HB3 1 1
8 14758 1 1 6 GLN HE21 H 94.140 8.659 -2.099 1.00 . A A . 7 GLN HE21 1 1
8 14759 1 1 6 GLN HE22 H 92.764 9.637 -1.920 1.00 . A A . 7 GLN HE22 1 1
8 14760 1 1 6 GLN HG2 H 94.161 8.175 -5.270 1.00 . A A . 7 GLN HG2 1 1
8 14761 1 1 6 GLN HG3 H 95.351 8.487 -4.011 1.00 . A A . 7 GLN HG3 1 1
8 14762 1 1 6 GLN N N 96.473 12.139 -5.485 1.00 . A A . 7 GLN N 1 1
8 14763 1 1 6 GLN NE2 N 93.466 9.254 -2.488 1.00 . A A . 7 GLN NE2 1 1
8 14764 1 1 6 GLN O O 96.714 10.013 -2.671 1.00 . A A . 7 GLN O 1 1
8 14765 1 1 6 GLN OE1 O 92.660 10.290 -4.251 1.00 . A A . 7 GLN OE1 1 1
8 14766 1 1 7 HIS C C 99.514 10.513 -2.262 1.00 . A A . 8 HIS C 1 1
8 14767 1 1 7 HIS CA C 99.295 9.770 -3.572 1.00 . A A . 8 HIS CA 1 1
8 14768 1 1 7 HIS CB C 100.577 9.809 -4.401 1.00 . A A . 8 HIS CB 1 1
8 14769 1 1 7 HIS CD2 C 102.611 9.667 -2.744 1.00 . A A . 8 HIS CD2 1 1
8 14770 1 1 7 HIS CE1 C 103.043 7.555 -2.951 1.00 . A A . 8 HIS CE1 1 1
8 14771 1 1 7 HIS CG C 101.698 9.160 -3.635 1.00 . A A . 8 HIS CG 1 1
8 14772 1 1 7 HIS H H 98.358 10.728 -5.213 1.00 . A A . 8 HIS H 1 1
8 14773 1 1 7 HIS HA H 99.049 8.740 -3.356 1.00 . A A . 8 HIS HA 1 1
8 14774 1 1 7 HIS HB2 H 100.420 9.279 -5.328 1.00 . A A . 8 HIS HB2 1 1
8 14775 1 1 7 HIS HB3 H 100.839 10.833 -4.610 1.00 . A A . 8 HIS HB3 1 1
8 14776 1 1 7 HIS HD1 H 101.522 7.162 -4.316 1.00 . A A . 8 HIS HD1 1 1
8 14777 1 1 7 HIS HD2 H 102.664 10.699 -2.427 1.00 . A A . 8 HIS HD2 1 1
8 14778 1 1 7 HIS HE1 H 103.496 6.580 -2.839 1.00 . A A . 8 HIS HE1 1 1
8 14779 1 1 7 HIS HE2 H 104.204 8.727 -1.681 1.00 . A A . 8 HIS HE2 1 1
8 14780 1 1 7 HIS N N 98.196 10.373 -4.316 1.00 . A A . 8 HIS N 1 1
8 14781 1 1 7 HIS ND1 N 101.992 7.810 -3.752 1.00 . A A . 8 HIS ND1 1 1
8 14782 1 1 7 HIS NE2 N 103.460 8.651 -2.314 1.00 . A A . 8 HIS NE2 1 1
8 14783 1 1 7 HIS O O 99.682 9.896 -1.207 1.00 . A A . 8 HIS O 1 1
8 14784 1 1 8 GLU C C 98.583 12.373 -0.111 1.00 . A A . 9 GLU C 1 1
8 14785 1 1 8 GLU CA C 99.702 12.647 -1.119 1.00 . A A . 9 GLU CA 1 1
8 14786 1 1 8 GLU CB C 99.732 14.150 -1.453 1.00 . A A . 9 GLU CB 1 1
8 14787 1 1 8 GLU CD C 100.831 14.185 -3.707 1.00 . A A . 9 GLU CD 1 1
8 14788 1 1 8 GLU CG C 101.006 14.507 -2.230 1.00 . A A . 9 GLU CG 1 1
8 14789 1 1 8 GLU H H 99.363 12.285 -3.198 1.00 . A A . 9 GLU H 1 1
8 14790 1 1 8 GLU HA H 100.642 12.370 -0.665 1.00 . A A . 9 GLU HA 1 1
8 14791 1 1 8 GLU HB2 H 98.871 14.405 -2.052 1.00 . A A . 9 GLU HB2 1 1
8 14792 1 1 8 GLU HB3 H 99.708 14.716 -0.534 1.00 . A A . 9 GLU HB3 1 1
8 14793 1 1 8 GLU HG2 H 101.202 15.563 -2.119 1.00 . A A . 9 GLU HG2 1 1
8 14794 1 1 8 GLU HG3 H 101.842 13.946 -1.837 1.00 . A A . 9 GLU HG3 1 1
8 14795 1 1 8 GLU N N 99.506 11.843 -2.329 1.00 . A A . 9 GLU N 1 1
8 14796 1 1 8 GLU O O 98.841 12.102 1.075 1.00 . A A . 9 GLU O 1 1
8 14797 1 1 8 GLU OE1 O 99.812 13.612 -4.053 1.00 . A A . 9 GLU OE1 1 1
8 14798 1 1 8 GLU OE2 O 101.723 14.513 -4.473 1.00 . A A . 9 GLU OE2 1 1
8 14799 1 1 9 ARG C C 96.285 10.740 0.803 1.00 . A A . 10 ARG C 1 1
8 14800 1 1 9 ARG CA C 96.217 12.166 0.309 1.00 . A A . 10 ARG CA 1 1
8 14801 1 1 9 ARG CB C 94.883 12.409 -0.394 1.00 . A A . 10 ARG CB 1 1
8 14802 1 1 9 ARG CD C 93.558 14.159 -1.602 1.00 . A A . 10 ARG CD 1 1
8 14803 1 1 9 ARG CG C 94.941 13.777 -1.077 1.00 . A A . 10 ARG CG 1 1
8 14804 1 1 9 ARG CZ C 93.493 13.531 -3.950 1.00 . A A . 10 ARG CZ 1 1
8 14805 1 1 9 ARG H H 97.171 12.625 -1.523 1.00 . A A . 10 ARG H 1 1
8 14806 1 1 9 ARG HA H 96.287 12.832 1.158 1.00 . A A . 10 ARG HA 1 1
8 14807 1 1 9 ARG HB2 H 94.699 11.625 -1.117 1.00 . A A . 10 ARG HB2 1 1
8 14808 1 1 9 ARG HB3 H 94.087 12.412 0.338 1.00 . A A . 10 ARG HB3 1 1
8 14809 1 1 9 ARG HD2 H 92.838 14.081 -0.801 1.00 . A A . 10 ARG HD2 1 1
8 14810 1 1 9 ARG HD3 H 93.581 15.180 -1.958 1.00 . A A . 10 ARG HD3 1 1
8 14811 1 1 9 ARG HE H 92.643 12.468 -2.484 1.00 . A A . 10 ARG HE 1 1
8 14812 1 1 9 ARG HG2 H 95.273 14.519 -0.365 1.00 . A A . 10 ARG HG2 1 1
8 14813 1 1 9 ARG HG3 H 95.636 13.735 -1.902 1.00 . A A . 10 ARG HG3 1 1
8 14814 1 1 9 ARG HH11 H 94.470 15.223 -3.509 1.00 . A A . 10 ARG HH11 1 1
8 14815 1 1 9 ARG HH12 H 94.435 14.793 -5.186 1.00 . A A . 10 ARG HH12 1 1
8 14816 1 1 9 ARG HH21 H 92.593 11.900 -4.681 1.00 . A A . 10 ARG HH21 1 1
8 14817 1 1 9 ARG HH22 H 93.375 12.912 -5.849 1.00 . A A . 10 ARG HH22 1 1
8 14818 1 1 9 ARG N N 97.337 12.424 -0.576 1.00 . A A . 10 ARG N 1 1
8 14819 1 1 9 ARG NE N 93.164 13.272 -2.689 1.00 . A A . 10 ARG NE 1 1
8 14820 1 1 9 ARG NH1 N 94.186 14.599 -4.237 1.00 . A A . 10 ARG NH1 1 1
8 14821 1 1 9 ARG NH2 N 93.125 12.717 -4.901 1.00 . A A . 10 ARG NH2 1 1
8 14822 1 1 9 ARG O O 95.867 10.448 1.901 1.00 . A A . 10 ARG O 1 1
8 14823 1 1 10 TYR C C 97.772 8.303 1.605 1.00 . A A . 11 TYR C 1 1
8 14824 1 1 10 TYR CA C 96.915 8.452 0.351 1.00 . A A . 11 TYR CA 1 1
8 14825 1 1 10 TYR CB C 97.506 7.629 -0.802 1.00 . A A . 11 TYR CB 1 1
8 14826 1 1 10 TYR CD1 C 98.219 5.470 0.300 1.00 . A A . 11 TYR CD1 1 1
8 14827 1 1 10 TYR CD2 C 96.241 5.477 -1.102 1.00 . A A . 11 TYR CD2 1 1
8 14828 1 1 10 TYR CE1 C 98.044 4.102 0.539 1.00 . A A . 11 TYR CE1 1 1
8 14829 1 1 10 TYR CE2 C 96.065 4.109 -0.862 1.00 . A A . 11 TYR CE2 1 1
8 14830 1 1 10 TYR CG C 97.317 6.157 -0.521 1.00 . A A . 11 TYR CG 1 1
8 14831 1 1 10 TYR CZ C 96.967 3.422 -0.042 1.00 . A A . 11 TYR CZ 1 1
8 14832 1 1 10 TYR H H 97.128 10.143 -0.905 1.00 . A A . 11 TYR H 1 1
8 14833 1 1 10 TYR HA H 95.927 8.078 0.564 1.00 . A A . 11 TYR HA 1 1
8 14834 1 1 10 TYR HB2 H 96.996 7.883 -1.717 1.00 . A A . 11 TYR HB2 1 1
8 14835 1 1 10 TYR HB3 H 98.559 7.838 -0.910 1.00 . A A . 11 TYR HB3 1 1
8 14836 1 1 10 TYR HD1 H 99.050 5.992 0.750 1.00 . A A . 11 TYR HD1 1 1
8 14837 1 1 10 TYR HD2 H 95.545 6.008 -1.734 1.00 . A A . 11 TYR HD2 1 1
8 14838 1 1 10 TYR HE1 H 98.740 3.574 1.175 1.00 . A A . 11 TYR HE1 1 1
8 14839 1 1 10 TYR HE2 H 95.232 3.588 -1.308 1.00 . A A . 11 TYR HE2 1 1
8 14840 1 1 10 TYR HH H 96.013 1.784 -0.280 1.00 . A A . 11 TYR HH 1 1
8 14841 1 1 10 TYR N N 96.810 9.852 -0.025 1.00 . A A . 11 TYR N 1 1
8 14842 1 1 10 TYR O O 97.493 7.470 2.455 1.00 . A A . 11 TYR O 1 1
8 14843 1 1 10 TYR OH O 96.795 2.072 0.196 1.00 . A A . 11 TYR OH 1 1
8 14844 1 1 11 VAL C C 98.908 9.381 4.175 1.00 . A A . 12 VAL C 1 1
8 14845 1 1 11 VAL CA C 99.674 9.031 2.903 1.00 . A A . 12 VAL CA 1 1
8 14846 1 1 11 VAL CB C 100.855 9.984 2.732 1.00 . A A . 12 VAL CB 1 1
8 14847 1 1 11 VAL CG1 C 101.436 10.339 4.099 1.00 . A A . 12 VAL CG1 1 1
8 14848 1 1 11 VAL CG2 C 101.932 9.297 1.897 1.00 . A A . 12 VAL CG2 1 1
8 14849 1 1 11 VAL H H 99.004 9.790 1.034 1.00 . A A . 12 VAL H 1 1
8 14850 1 1 11 VAL HA H 100.053 8.021 2.991 1.00 . A A . 12 VAL HA 1 1
8 14851 1 1 11 VAL HB H 100.526 10.885 2.231 1.00 . A A . 12 VAL HB 1 1
8 14852 1 1 11 VAL HG11 H 101.460 9.456 4.721 1.00 . A A . 12 VAL HG11 1 1
8 14853 1 1 11 VAL HG12 H 100.823 11.095 4.570 1.00 . A A . 12 VAL HG12 1 1
8 14854 1 1 11 VAL HG13 H 102.438 10.716 3.971 1.00 . A A . 12 VAL HG13 1 1
8 14855 1 1 11 VAL HG21 H 102.543 10.042 1.412 1.00 . A A . 12 VAL HG21 1 1
8 14856 1 1 11 VAL HG22 H 101.462 8.673 1.151 1.00 . A A . 12 VAL HG22 1 1
8 14857 1 1 11 VAL HG23 H 102.547 8.687 2.543 1.00 . A A . 12 VAL HG23 1 1
8 14858 1 1 11 VAL N N 98.814 9.118 1.729 1.00 . A A . 12 VAL N 1 1
8 14859 1 1 11 VAL O O 98.965 8.651 5.164 1.00 . A A . 12 VAL O 1 1
8 14860 1 1 12 GLU C C 96.102 10.194 5.446 1.00 . A A . 13 GLU C 1 1
8 14861 1 1 12 GLU CA C 97.442 10.923 5.334 1.00 . A A . 13 GLU CA 1 1
8 14862 1 1 12 GLU CB C 97.201 12.428 5.276 1.00 . A A . 13 GLU CB 1 1
8 14863 1 1 12 GLU CD C 98.331 14.658 5.288 1.00 . A A . 13 GLU CD 1 1
8 14864 1 1 12 GLU CG C 98.537 13.154 5.429 1.00 . A A . 13 GLU CG 1 1
8 14865 1 1 12 GLU H H 98.185 11.051 3.338 1.00 . A A . 13 GLU H 1 1
8 14866 1 1 12 GLU HA H 98.027 10.703 6.213 1.00 . A A . 13 GLU HA 1 1
8 14867 1 1 12 GLU HB2 H 96.755 12.685 4.324 1.00 . A A . 13 GLU HB2 1 1
8 14868 1 1 12 GLU HB3 H 96.540 12.720 6.076 1.00 . A A . 13 GLU HB3 1 1
8 14869 1 1 12 GLU HG2 H 98.951 12.936 6.403 1.00 . A A . 13 GLU HG2 1 1
8 14870 1 1 12 GLU HG3 H 99.219 12.812 4.665 1.00 . A A . 13 GLU HG3 1 1
8 14871 1 1 12 GLU N N 98.197 10.499 4.152 1.00 . A A . 13 GLU N 1 1
8 14872 1 1 12 GLU O O 95.621 9.920 6.545 1.00 . A A . 13 GLU O 1 1
8 14873 1 1 12 GLU OE1 O 97.205 15.061 5.054 1.00 . A A . 13 GLU OE1 1 1
8 14874 1 1 12 GLU OE2 O 99.304 15.384 5.416 1.00 . A A . 13 GLU OE2 1 1
8 14875 1 1 13 GLN C C 94.335 7.778 4.685 1.00 . A A . 14 GLN C 1 1
8 14876 1 1 13 GLN CA C 94.212 9.236 4.252 1.00 . A A . 14 GLN CA 1 1
8 14877 1 1 13 GLN CB C 93.648 9.314 2.823 1.00 . A A . 14 GLN CB 1 1
8 14878 1 1 13 GLN CD C 91.298 9.463 3.695 1.00 . A A . 14 GLN CD 1 1
8 14879 1 1 13 GLN CG C 92.235 8.695 2.766 1.00 . A A . 14 GLN CG 1 1
8 14880 1 1 13 GLN H H 95.935 10.166 3.471 1.00 . A A . 14 GLN H 1 1
8 14881 1 1 13 GLN HA H 93.537 9.743 4.922 1.00 . A A . 14 GLN HA 1 1
8 14882 1 1 13 GLN HB2 H 93.598 10.350 2.518 1.00 . A A . 14 GLN HB2 1 1
8 14883 1 1 13 GLN HB3 H 94.312 8.777 2.157 1.00 . A A . 14 GLN HB3 1 1
8 14884 1 1 13 GLN HE21 H 90.447 7.836 4.452 1.00 . A A . 14 GLN HE21 1 1
8 14885 1 1 13 GLN HE22 H 89.869 9.310 5.065 1.00 . A A . 14 GLN HE22 1 1
8 14886 1 1 13 GLN HG2 H 91.844 8.757 1.750 1.00 . A A . 14 GLN HG2 1 1
8 14887 1 1 13 GLN HG3 H 92.281 7.661 3.072 1.00 . A A . 14 GLN HG3 1 1
8 14888 1 1 13 GLN N N 95.503 9.907 4.302 1.00 . A A . 14 GLN N 1 1
8 14889 1 1 13 GLN NE2 N 90.468 8.817 4.467 1.00 . A A . 14 GLN NE2 1 1
8 14890 1 1 13 GLN O O 93.604 7.321 5.564 1.00 . A A . 14 GLN O 1 1
8 14891 1 1 13 GLN OE1 O 91.338 10.693 3.722 1.00 . A A . 14 GLN OE1 1 1
8 14892 1 1 14 LEU C C 95.893 5.503 5.845 1.00 . A A . 15 LEU C 1 1
8 14893 1 1 14 LEU CA C 95.441 5.640 4.391 1.00 . A A . 15 LEU CA 1 1
8 14894 1 1 14 LEU CB C 96.485 5.021 3.452 1.00 . A A . 15 LEU CB 1 1
8 14895 1 1 14 LEU CD1 C 96.181 2.830 4.659 1.00 . A A . 15 LEU CD1 1 1
8 14896 1 1 14 LEU CD2 C 94.922 3.268 2.543 1.00 . A A . 15 LEU CD2 1 1
8 14897 1 1 14 LEU CG C 96.244 3.509 3.287 1.00 . A A . 15 LEU CG 1 1
8 14898 1 1 14 LEU H H 95.802 7.459 3.357 1.00 . A A . 15 LEU H 1 1
8 14899 1 1 14 LEU HA H 94.504 5.125 4.268 1.00 . A A . 15 LEU HA 1 1
8 14900 1 1 14 LEU HB2 H 96.421 5.496 2.487 1.00 . A A . 15 LEU HB2 1 1
8 14901 1 1 14 LEU HB3 H 97.472 5.185 3.867 1.00 . A A . 15 LEU HB3 1 1
8 14902 1 1 14 LEU HD11 H 96.935 3.251 5.311 1.00 . A A . 15 LEU HD11 1 1
8 14903 1 1 14 LEU HD12 H 96.361 1.771 4.544 1.00 . A A . 15 LEU HD12 1 1
8 14904 1 1 14 LEU HD13 H 95.202 2.983 5.091 1.00 . A A . 15 LEU HD13 1 1
8 14905 1 1 14 LEU HD21 H 94.158 2.976 3.250 1.00 . A A . 15 LEU HD21 1 1
8 14906 1 1 14 LEU HD22 H 95.061 2.480 1.819 1.00 . A A . 15 LEU HD22 1 1
8 14907 1 1 14 LEU HD23 H 94.615 4.170 2.035 1.00 . A A . 15 LEU HD23 1 1
8 14908 1 1 14 LEU HG H 97.056 3.082 2.708 1.00 . A A . 15 LEU HG 1 1
8 14909 1 1 14 LEU N N 95.252 7.048 4.058 1.00 . A A . 15 LEU N 1 1
8 14910 1 1 14 LEU O O 95.349 4.698 6.602 1.00 . A A . 15 LEU O 1 1
8 14911 1 1 15 LYS C C 96.221 6.514 8.593 1.00 . A A . 16 LYS C 1 1
8 14912 1 1 15 LYS CA C 97.364 6.257 7.621 1.00 . A A . 16 LYS CA 1 1
8 14913 1 1 15 LYS CB C 98.478 7.293 7.821 1.00 . A A . 16 LYS CB 1 1
8 14914 1 1 15 LYS CD C 100.871 7.838 7.315 1.00 . A A . 16 LYS CD 1 1
8 14915 1 1 15 LYS CE C 102.140 7.363 6.603 1.00 . A A . 16 LYS CE 1 1
8 14916 1 1 15 LYS CG C 99.763 6.794 7.153 1.00 . A A . 16 LYS CG 1 1
8 14917 1 1 15 LYS H H 97.273 6.945 5.611 1.00 . A A . 16 LYS H 1 1
8 14918 1 1 15 LYS HA H 97.763 5.272 7.822 1.00 . A A . 16 LYS HA 1 1
8 14919 1 1 15 LYS HB2 H 98.180 8.230 7.373 1.00 . A A . 16 LYS HB2 1 1
8 14920 1 1 15 LYS HB3 H 98.654 7.440 8.874 1.00 . A A . 16 LYS HB3 1 1
8 14921 1 1 15 LYS HD2 H 100.548 8.772 6.882 1.00 . A A . 16 LYS HD2 1 1
8 14922 1 1 15 LYS HD3 H 101.084 7.980 8.366 1.00 . A A . 16 LYS HD3 1 1
8 14923 1 1 15 LYS HE2 H 102.499 6.457 7.071 1.00 . A A . 16 LYS HE2 1 1
8 14924 1 1 15 LYS HE3 H 101.920 7.171 5.564 1.00 . A A . 16 LYS HE3 1 1
8 14925 1 1 15 LYS HG2 H 100.071 5.869 7.615 1.00 . A A . 16 LYS HG2 1 1
8 14926 1 1 15 LYS HG3 H 99.581 6.628 6.104 1.00 . A A . 16 LYS HG3 1 1
8 14927 1 1 15 LYS HZ1 H 103.407 8.779 5.754 1.00 . A A . 16 LYS HZ1 1 1
8 14928 1 1 15 LYS HZ2 H 104.040 8.025 7.139 1.00 . A A . 16 LYS HZ2 1 1
8 14929 1 1 15 LYS HZ3 H 102.826 9.205 7.289 1.00 . A A . 16 LYS HZ3 1 1
8 14930 1 1 15 LYS N N 96.875 6.306 6.245 1.00 . A A . 16 LYS N 1 1
8 14931 1 1 15 LYS NZ N 103.183 8.422 6.704 1.00 . A A . 16 LYS NZ 1 1
8 14932 1 1 15 LYS O O 96.195 5.962 9.693 1.00 . A A . 16 LYS O 1 1
8 14933 1 1 16 GLN C C 93.198 6.433 9.123 1.00 . A A . 17 GLN C 1 1
8 14934 1 1 16 GLN CA C 94.125 7.645 9.022 1.00 . A A . 17 GLN CA 1 1
8 14935 1 1 16 GLN CB C 93.359 8.835 8.448 1.00 . A A . 17 GLN CB 1 1
8 14936 1 1 16 GLN CD C 91.502 10.452 8.876 1.00 . A A . 17 GLN CD 1 1
8 14937 1 1 16 GLN CG C 92.283 9.271 9.440 1.00 . A A . 17 GLN CG 1 1
8 14938 1 1 16 GLN H H 95.340 7.736 7.284 1.00 . A A . 17 GLN H 1 1
8 14939 1 1 16 GLN HA H 94.474 7.902 10.012 1.00 . A A . 17 GLN HA 1 1
8 14940 1 1 16 GLN HB2 H 94.044 9.652 8.274 1.00 . A A . 17 GLN HB2 1 1
8 14941 1 1 16 GLN HB3 H 92.894 8.549 7.516 1.00 . A A . 17 GLN HB3 1 1
8 14942 1 1 16 GLN HE21 H 91.585 11.499 10.560 1.00 . A A . 17 GLN HE21 1 1
8 14943 1 1 16 GLN HE22 H 90.764 12.250 9.279 1.00 . A A . 17 GLN HE22 1 1
8 14944 1 1 16 GLN HG2 H 91.607 8.447 9.622 1.00 . A A . 17 GLN HG2 1 1
8 14945 1 1 16 GLN HG3 H 92.749 9.563 10.370 1.00 . A A . 17 GLN HG3 1 1
8 14946 1 1 16 GLN N N 95.274 7.339 8.179 1.00 . A A . 17 GLN N 1 1
8 14947 1 1 16 GLN NE2 N 91.263 11.487 9.635 1.00 . A A . 17 GLN NE2 1 1
8 14948 1 1 16 GLN O O 92.622 6.160 10.180 1.00 . A A . 17 GLN O 1 1
8 14949 1 1 16 GLN OE1 O 91.100 10.434 7.713 1.00 . A A . 17 GLN OE1 1 1
8 14950 1 1 17 ALA C C 92.649 3.525 9.040 1.00 . A A . 18 ALA C 1 1
8 14951 1 1 17 ALA CA C 92.196 4.530 7.990 1.00 . A A . 18 ALA CA 1 1
8 14952 1 1 17 ALA CB C 92.237 3.879 6.597 1.00 . A A . 18 ALA CB 1 1
8 14953 1 1 17 ALA H H 93.538 5.971 7.202 1.00 . A A . 18 ALA H 1 1
8 14954 1 1 17 ALA HA H 91.181 4.833 8.216 1.00 . A A . 18 ALA HA 1 1
8 14955 1 1 17 ALA HB1 H 91.328 3.317 6.421 1.00 . A A . 18 ALA HB1 1 1
8 14956 1 1 17 ALA HB2 H 93.084 3.211 6.540 1.00 . A A . 18 ALA HB2 1 1
8 14957 1 1 17 ALA HB3 H 92.338 4.646 5.842 1.00 . A A . 18 ALA HB3 1 1
8 14958 1 1 17 ALA N N 93.057 5.708 8.016 1.00 . A A . 18 ALA N 1 1
8 14959 1 1 17 ALA O O 91.826 2.865 9.668 1.00 . A A . 18 ALA O 1 1
8 14960 1 1 18 LEU C C 94.462 3.121 11.602 1.00 . A A . 19 LEU C 1 1
8 14961 1 1 18 LEU CA C 94.498 2.495 10.215 1.00 . A A . 19 LEU CA 1 1
8 14962 1 1 18 LEU CB C 95.934 2.125 9.851 1.00 . A A . 19 LEU CB 1 1
8 14963 1 1 18 LEU CD1 C 97.069 1.180 7.838 1.00 . A A . 19 LEU CD1 1 1
8 14964 1 1 18 LEU CD2 C 96.125 -0.358 9.548 1.00 . A A . 19 LEU CD2 1 1
8 14965 1 1 18 LEU CG C 95.926 0.980 8.830 1.00 . A A . 19 LEU CG 1 1
8 14966 1 1 18 LEU H H 94.565 3.971 8.693 1.00 . A A . 19 LEU H 1 1
8 14967 1 1 18 LEU HA H 93.893 1.604 10.226 1.00 . A A . 19 LEU HA 1 1
8 14968 1 1 18 LEU HB2 H 96.423 2.990 9.425 1.00 . A A . 19 LEU HB2 1 1
8 14969 1 1 18 LEU HB3 H 96.464 1.819 10.741 1.00 . A A . 19 LEU HB3 1 1
8 14970 1 1 18 LEU HD11 H 98.007 1.155 8.369 1.00 . A A . 19 LEU HD11 1 1
8 14971 1 1 18 LEU HD12 H 96.957 2.133 7.345 1.00 . A A . 19 LEU HD12 1 1
8 14972 1 1 18 LEU HD13 H 97.047 0.390 7.103 1.00 . A A . 19 LEU HD13 1 1
8 14973 1 1 18 LEU HD21 H 96.149 -1.154 8.817 1.00 . A A . 19 LEU HD21 1 1
8 14974 1 1 18 LEU HD22 H 95.310 -0.525 10.236 1.00 . A A . 19 LEU HD22 1 1
8 14975 1 1 18 LEU HD23 H 97.058 -0.342 10.090 1.00 . A A . 19 LEU HD23 1 1
8 14976 1 1 18 LEU HG H 94.987 0.971 8.296 1.00 . A A . 19 LEU HG 1 1
8 14977 1 1 18 LEU N N 93.955 3.416 9.226 1.00 . A A . 19 LEU N 1 1
8 14978 1 1 18 LEU O O 94.398 2.421 12.612 1.00 . A A . 19 LEU O 1 1
8 14979 1 1 19 LYS C C 93.255 4.752 13.719 1.00 . A A . 20 LYS C 1 1
8 14980 1 1 19 LYS CA C 94.488 5.154 12.917 1.00 . A A . 20 LYS CA 1 1
8 14981 1 1 19 LYS CB C 94.464 6.663 12.674 1.00 . A A . 20 LYS CB 1 1
8 14982 1 1 19 LYS CD C 94.601 8.908 13.759 1.00 . A A . 20 LYS CD 1 1
8 14983 1 1 19 LYS CE C 94.755 9.646 15.089 1.00 . A A . 20 LYS CE 1 1
8 14984 1 1 19 LYS CG C 94.591 7.399 14.009 1.00 . A A . 20 LYS CG 1 1
8 14985 1 1 19 LYS H H 94.574 4.949 10.806 1.00 . A A . 20 LYS H 1 1
8 14986 1 1 19 LYS HA H 95.376 4.902 13.479 1.00 . A A . 20 LYS HA 1 1
8 14987 1 1 19 LYS HB2 H 95.286 6.938 12.030 1.00 . A A . 20 LYS HB2 1 1
8 14988 1 1 19 LYS HB3 H 93.532 6.938 12.204 1.00 . A A . 20 LYS HB3 1 1
8 14989 1 1 19 LYS HD2 H 95.426 9.160 13.107 1.00 . A A . 20 LYS HD2 1 1
8 14990 1 1 19 LYS HD3 H 93.672 9.201 13.294 1.00 . A A . 20 LYS HD3 1 1
8 14991 1 1 19 LYS HE2 H 93.917 9.413 15.729 1.00 . A A . 20 LYS HE2 1 1
8 14992 1 1 19 LYS HE3 H 95.672 9.333 15.569 1.00 . A A . 20 LYS HE3 1 1
8 14993 1 1 19 LYS HG2 H 93.755 7.143 14.643 1.00 . A A . 20 LYS HG2 1 1
8 14994 1 1 19 LYS HG3 H 95.513 7.110 14.492 1.00 . A A . 20 LYS HG3 1 1
8 14995 1 1 19 LYS HZ1 H 95.770 11.460 14.976 1.00 . A A . 20 LYS HZ1 1 1
8 14996 1 1 19 LYS HZ2 H 94.162 11.597 15.508 1.00 . A A . 20 LYS HZ2 1 1
8 14997 1 1 19 LYS HZ3 H 94.497 11.311 13.867 1.00 . A A . 20 LYS HZ3 1 1
8 14998 1 1 19 LYS N N 94.511 4.443 11.645 1.00 . A A . 20 LYS N 1 1
8 14999 1 1 19 LYS NZ N 94.799 11.114 14.841 1.00 . A A . 20 LYS NZ 1 1
8 15000 1 1 19 LYS O O 93.317 4.617 14.942 1.00 . A A . 20 LYS O 1 1
8 15001 1 1 20 THR C C 90.927 2.683 14.059 1.00 . A A . 21 THR C 1 1
8 15002 1 1 20 THR CA C 90.894 4.166 13.685 1.00 . A A . 21 THR CA 1 1
8 15003 1 1 20 THR CB C 89.686 4.448 12.783 1.00 . A A . 21 THR CB 1 1
8 15004 1 1 20 THR CG2 C 89.961 3.940 11.359 1.00 . A A . 21 THR CG2 1 1
8 15005 1 1 20 THR H H 92.152 4.680 12.048 1.00 . A A . 21 THR H 1 1
8 15006 1 1 20 THR HA H 90.789 4.746 14.589 1.00 . A A . 21 THR HA 1 1
8 15007 1 1 20 THR HB H 89.497 5.514 12.763 1.00 . A A . 21 THR HB 1 1
8 15008 1 1 20 THR HG1 H 88.063 3.397 12.569 1.00 . A A . 21 THR HG1 1 1
8 15009 1 1 20 THR HG21 H 90.251 2.903 11.403 1.00 . A A . 21 THR HG21 1 1
8 15010 1 1 20 THR HG22 H 90.755 4.516 10.906 1.00 . A A . 21 THR HG22 1 1
8 15011 1 1 20 THR HG23 H 89.063 4.031 10.760 1.00 . A A . 21 THR HG23 1 1
8 15012 1 1 20 THR N N 92.137 4.558 13.022 1.00 . A A . 21 THR N 1 1
8 15013 1 1 20 THR O O 90.186 2.244 14.939 1.00 . A A . 21 THR O 1 1
8 15014 1 1 20 THR OG1 O 88.548 3.776 13.306 1.00 . A A . 21 THR OG1 1 1
8 15015 1 1 21 ARG C C 92.627 0.268 15.006 1.00 . A A . 22 ARG C 1 1
8 15016 1 1 21 ARG CA C 91.907 0.486 13.679 1.00 . A A . 22 ARG CA 1 1
8 15017 1 1 21 ARG CB C 92.678 -0.237 12.563 1.00 . A A . 22 ARG CB 1 1
8 15018 1 1 21 ARG CD C 90.575 -0.758 11.291 1.00 . A A . 22 ARG CD 1 1
8 15019 1 1 21 ARG CG C 91.949 -0.090 11.222 1.00 . A A . 22 ARG CG 1 1
8 15020 1 1 21 ARG CZ C 89.521 -0.261 9.156 1.00 . A A . 22 ARG CZ 1 1
8 15021 1 1 21 ARG H H 92.361 2.319 12.704 1.00 . A A . 22 ARG H 1 1
8 15022 1 1 21 ARG HA H 90.919 0.063 13.754 1.00 . A A . 22 ARG HA 1 1
8 15023 1 1 21 ARG HB2 H 93.666 0.191 12.480 1.00 . A A . 22 ARG HB2 1 1
8 15024 1 1 21 ARG HB3 H 92.763 -1.285 12.810 1.00 . A A . 22 ARG HB3 1 1
8 15025 1 1 21 ARG HD2 H 90.634 -1.642 11.906 1.00 . A A . 22 ARG HD2 1 1
8 15026 1 1 21 ARG HD3 H 89.861 -0.069 11.721 1.00 . A A . 22 ARG HD3 1 1
8 15027 1 1 21 ARG HE H 90.294 -2.044 9.630 1.00 . A A . 22 ARG HE 1 1
8 15028 1 1 21 ARG HG2 H 91.826 0.954 11.003 1.00 . A A . 22 ARG HG2 1 1
8 15029 1 1 21 ARG HG3 H 92.534 -0.557 10.435 1.00 . A A . 22 ARG HG3 1 1
8 15030 1 1 21 ARG HH11 H 89.604 1.240 10.480 1.00 . A A . 22 ARG HH11 1 1
8 15031 1 1 21 ARG HH12 H 88.844 1.614 8.969 1.00 . A A . 22 ARG HH12 1 1
8 15032 1 1 21 ARG HH21 H 89.295 -1.561 7.650 1.00 . A A . 22 ARG HH21 1 1
8 15033 1 1 21 ARG HH22 H 88.670 0.029 7.367 1.00 . A A . 22 ARG HH22 1 1
8 15034 1 1 21 ARG N N 91.791 1.917 13.393 1.00 . A A . 22 ARG N 1 1
8 15035 1 1 21 ARG NE N 90.135 -1.131 9.951 1.00 . A A . 22 ARG NE 1 1
8 15036 1 1 21 ARG NH1 N 89.307 0.960 9.567 1.00 . A A . 22 ARG NH1 1 1
8 15037 1 1 21 ARG NH2 N 89.131 -0.626 7.966 1.00 . A A . 22 ARG NH2 1 1
8 15038 1 1 21 ARG O O 92.783 -0.866 15.459 1.00 . A A . 22 ARG O 1 1
8 15039 1 1 22 GLY C C 95.274 1.552 16.701 1.00 . A A . 23 GLY C 1 1
8 15040 1 1 22 GLY CA C 93.786 1.275 16.895 1.00 . A A . 23 GLY CA 1 1
8 15041 1 1 22 GLY H H 92.923 2.239 15.203 1.00 . A A . 23 GLY H 1 1
8 15042 1 1 22 GLY HA2 H 93.373 1.998 17.590 1.00 . A A . 23 GLY HA2 1 1
8 15043 1 1 22 GLY HA3 H 93.662 0.284 17.304 1.00 . A A . 23 GLY HA3 1 1
8 15044 1 1 22 GLY N N 93.072 1.361 15.619 1.00 . A A . 23 GLY N 1 1
8 15045 1 1 22 GLY O O 96.097 1.186 17.541 1.00 . A A . 23 GLY O 1 1
8 15046 1 1 23 VAL C C 97.257 4.004 15.511 1.00 . A A . 24 VAL C 1 1
8 15047 1 1 23 VAL CA C 96.998 2.520 15.287 1.00 . A A . 24 VAL CA 1 1
8 15048 1 1 23 VAL CB C 97.309 2.182 13.831 1.00 . A A . 24 VAL CB 1 1
8 15049 1 1 23 VAL CG1 C 98.805 2.367 13.557 1.00 . A A . 24 VAL CG1 1 1
8 15050 1 1 23 VAL CG2 C 96.909 0.733 13.547 1.00 . A A . 24 VAL CG2 1 1
8 15051 1 1 23 VAL H H 94.908 2.461 14.957 1.00 . A A . 24 VAL H 1 1
8 15052 1 1 23 VAL HA H 97.638 1.938 15.933 1.00 . A A . 24 VAL HA 1 1
8 15053 1 1 23 VAL HB H 96.748 2.848 13.191 1.00 . A A . 24 VAL HB 1 1
8 15054 1 1 23 VAL HG11 H 99.005 3.407 13.343 1.00 . A A . 24 VAL HG11 1 1
8 15055 1 1 23 VAL HG12 H 99.091 1.765 12.707 1.00 . A A . 24 VAL HG12 1 1
8 15056 1 1 23 VAL HG13 H 99.375 2.062 14.421 1.00 . A A . 24 VAL HG13 1 1
8 15057 1 1 23 VAL HG21 H 97.630 0.283 12.880 1.00 . A A . 24 VAL HG21 1 1
8 15058 1 1 23 VAL HG22 H 95.931 0.709 13.089 1.00 . A A . 24 VAL HG22 1 1
8 15059 1 1 23 VAL HG23 H 96.886 0.180 14.474 1.00 . A A . 24 VAL HG23 1 1
8 15060 1 1 23 VAL N N 95.608 2.197 15.589 1.00 . A A . 24 VAL N 1 1
8 15061 1 1 23 VAL O O 96.317 4.787 15.658 1.00 . A A . 24 VAL O 1 1
8 15062 1 1 24 LYS C C 99.805 6.255 14.580 1.00 . A A . 25 LYS C 1 1
8 15063 1 1 24 LYS CA C 98.898 5.781 15.716 1.00 . A A . 25 LYS CA 1 1
8 15064 1 1 24 LYS CB C 99.621 5.949 17.053 1.00 . A A . 25 LYS CB 1 1
8 15065 1 1 24 LYS CD C 99.384 5.797 19.538 1.00 . A A . 25 LYS CD 1 1
8 15066 1 1 24 LYS CE C 98.431 5.442 20.681 1.00 . A A . 25 LYS CE 1 1
8 15067 1 1 24 LYS CG C 98.663 5.620 18.200 1.00 . A A . 25 LYS CG 1 1
8 15068 1 1 24 LYS H H 99.241 3.721 15.392 1.00 . A A . 25 LYS H 1 1
8 15069 1 1 24 LYS HA H 98.000 6.375 15.724 1.00 . A A . 25 LYS HA 1 1
8 15070 1 1 24 LYS HB2 H 100.468 5.280 17.088 1.00 . A A . 25 LYS HB2 1 1
8 15071 1 1 24 LYS HB3 H 99.963 6.969 17.152 1.00 . A A . 25 LYS HB3 1 1
8 15072 1 1 24 LYS HD2 H 100.247 5.147 19.571 1.00 . A A . 25 LYS HD2 1 1
8 15073 1 1 24 LYS HD3 H 99.701 6.824 19.643 1.00 . A A . 25 LYS HD3 1 1
8 15074 1 1 24 LYS HE2 H 97.574 6.098 20.651 1.00 . A A . 25 LYS HE2 1 1
8 15075 1 1 24 LYS HE3 H 98.105 4.419 20.572 1.00 . A A . 25 LYS HE3 1 1
8 15076 1 1 24 LYS HG2 H 97.811 6.284 18.159 1.00 . A A . 25 LYS HG2 1 1
8 15077 1 1 24 LYS HG3 H 98.327 4.599 18.107 1.00 . A A . 25 LYS HG3 1 1
8 15078 1 1 24 LYS HZ1 H 98.767 4.908 22.665 1.00 . A A . 25 LYS HZ1 1 1
8 15079 1 1 24 LYS HZ2 H 98.975 6.564 22.348 1.00 . A A . 25 LYS HZ2 1 1
8 15080 1 1 24 LYS HZ3 H 100.154 5.446 21.850 1.00 . A A . 25 LYS HZ3 1 1
8 15081 1 1 24 LYS N N 98.534 4.386 15.524 1.00 . A A . 25 LYS N 1 1
8 15082 1 1 24 LYS NZ N 99.135 5.602 21.984 1.00 . A A . 25 LYS NZ 1 1
8 15083 1 1 24 LYS O O 100.779 5.585 14.235 1.00 . A A . 25 LYS O 1 1
8 15084 1 1 25 VAL C C 100.528 9.460 13.141 1.00 . A A . 26 VAL C 1 1
8 15085 1 1 25 VAL CA C 100.278 7.965 12.915 1.00 . A A . 26 VAL CA 1 1
8 15086 1 1 25 VAL CB C 99.539 7.756 11.585 1.00 . A A . 26 VAL CB 1 1
8 15087 1 1 25 VAL CG1 C 99.793 6.332 11.083 1.00 . A A . 26 VAL CG1 1 1
8 15088 1 1 25 VAL CG2 C 98.029 7.952 11.810 1.00 . A A . 26 VAL CG2 1 1
8 15089 1 1 25 VAL H H 98.699 7.907 14.322 1.00 . A A . 26 VAL H 1 1
8 15090 1 1 25 VAL HA H 101.225 7.443 12.877 1.00 . A A . 26 VAL HA 1 1
8 15091 1 1 25 VAL HB H 99.902 8.469 10.845 1.00 . A A . 26 VAL HB 1 1
8 15092 1 1 25 VAL HG11 H 100.600 6.345 10.366 1.00 . A A . 26 VAL HG11 1 1
8 15093 1 1 25 VAL HG12 H 98.900 5.949 10.613 1.00 . A A . 26 VAL HG12 1 1
8 15094 1 1 25 VAL HG13 H 100.060 5.695 11.913 1.00 . A A . 26 VAL HG13 1 1
8 15095 1 1 25 VAL HG21 H 97.633 7.097 12.338 1.00 . A A . 26 VAL HG21 1 1
8 15096 1 1 25 VAL HG22 H 97.524 8.049 10.858 1.00 . A A . 26 VAL HG22 1 1
8 15097 1 1 25 VAL HG23 H 97.859 8.843 12.398 1.00 . A A . 26 VAL HG23 1 1
8 15098 1 1 25 VAL N N 99.483 7.413 14.006 1.00 . A A . 26 VAL N 1 1
8 15099 1 1 25 VAL O O 99.607 10.269 13.024 1.00 . A A . 26 VAL O 1 1
8 15100 1 1 26 LYS C C 102.981 11.741 12.561 1.00 . A A . 27 LYS C 1 1
8 15101 1 1 26 LYS CA C 102.114 11.223 13.701 1.00 . A A . 27 LYS CA 1 1
8 15102 1 1 26 LYS CB C 102.866 11.360 15.037 1.00 . A A . 27 LYS CB 1 1
8 15103 1 1 26 LYS CD C 104.365 13.376 15.250 1.00 . A A . 27 LYS CD 1 1
8 15104 1 1 26 LYS CE C 104.448 14.795 15.808 1.00 . A A . 27 LYS CE 1 1
8 15105 1 1 26 LYS CG C 102.951 12.832 15.475 1.00 . A A . 27 LYS CG 1 1
8 15106 1 1 26 LYS H H 102.471 9.142 13.546 1.00 . A A . 27 LYS H 1 1
8 15107 1 1 26 LYS HA H 101.204 11.800 13.744 1.00 . A A . 27 LYS HA 1 1
8 15108 1 1 26 LYS HB2 H 102.344 10.798 15.800 1.00 . A A . 27 LYS HB2 1 1
8 15109 1 1 26 LYS HB3 H 103.863 10.963 14.924 1.00 . A A . 27 LYS HB3 1 1
8 15110 1 1 26 LYS HD2 H 105.090 12.746 15.746 1.00 . A A . 27 LYS HD2 1 1
8 15111 1 1 26 LYS HD3 H 104.575 13.405 14.201 1.00 . A A . 27 LYS HD3 1 1
8 15112 1 1 26 LYS HE2 H 103.736 15.426 15.299 1.00 . A A . 27 LYS HE2 1 1
8 15113 1 1 26 LYS HE3 H 104.223 14.780 16.865 1.00 . A A . 27 LYS HE3 1 1
8 15114 1 1 26 LYS HG2 H 102.251 13.426 14.905 1.00 . A A . 27 LYS HG2 1 1
8 15115 1 1 26 LYS HG3 H 102.708 12.903 16.523 1.00 . A A . 27 LYS HG3 1 1
8 15116 1 1 26 LYS HZ1 H 105.990 16.116 16.254 1.00 . A A . 27 LYS HZ1 1 1
8 15117 1 1 26 LYS HZ2 H 105.918 15.659 14.620 1.00 . A A . 27 LYS HZ2 1 1
8 15118 1 1 26 LYS HZ3 H 106.515 14.574 15.783 1.00 . A A . 27 LYS HZ3 1 1
8 15119 1 1 26 LYS N N 101.771 9.822 13.465 1.00 . A A . 27 LYS N 1 1
8 15120 1 1 26 LYS NZ N 105.822 15.326 15.601 1.00 . A A . 27 LYS NZ 1 1
8 15121 1 1 26 LYS O O 103.558 10.961 11.819 1.00 . A A . 27 LYS O 1 1
8 15122 1 1 27 TYR C C 105.205 12.899 11.200 1.00 . A A . 28 TYR C 1 1
8 15123 1 1 27 TYR CA C 103.879 13.655 11.370 1.00 . A A . 28 TYR CA 1 1
8 15124 1 1 27 TYR CB C 104.152 15.122 11.717 1.00 . A A . 28 TYR CB 1 1
8 15125 1 1 27 TYR CD1 C 104.589 15.839 9.345 1.00 . A A . 28 TYR CD1 1 1
8 15126 1 1 27 TYR CD2 C 106.322 16.192 11.005 1.00 . A A . 28 TYR CD2 1 1
8 15127 1 1 27 TYR CE1 C 105.415 16.401 8.364 1.00 . A A . 28 TYR CE1 1 1
8 15128 1 1 27 TYR CE2 C 107.148 16.753 10.024 1.00 . A A . 28 TYR CE2 1 1
8 15129 1 1 27 TYR CG C 105.043 15.735 10.667 1.00 . A A . 28 TYR CG 1 1
8 15130 1 1 27 TYR CZ C 106.695 16.857 8.703 1.00 . A A . 28 TYR CZ 1 1
8 15131 1 1 27 TYR H H 102.582 13.635 13.049 1.00 . A A . 28 TYR H 1 1
8 15132 1 1 27 TYR HA H 103.330 13.612 10.442 1.00 . A A . 28 TYR HA 1 1
8 15133 1 1 27 TYR HB2 H 103.217 15.662 11.758 1.00 . A A . 28 TYR HB2 1 1
8 15134 1 1 27 TYR HB3 H 104.639 15.176 12.679 1.00 . A A . 28 TYR HB3 1 1
8 15135 1 1 27 TYR HD1 H 103.603 15.488 9.084 1.00 . A A . 28 TYR HD1 1 1
8 15136 1 1 27 TYR HD2 H 106.673 16.111 12.024 1.00 . A A . 28 TYR HD2 1 1
8 15137 1 1 27 TYR HE1 H 105.066 16.481 7.347 1.00 . A A . 28 TYR HE1 1 1
8 15138 1 1 27 TYR HE2 H 108.135 17.106 10.286 1.00 . A A . 28 TYR HE2 1 1
8 15139 1 1 27 TYR HH H 107.736 16.722 7.111 1.00 . A A . 28 TYR HH 1 1
8 15140 1 1 27 TYR N N 103.067 13.055 12.425 1.00 . A A . 28 TYR N 1 1
8 15141 1 1 27 TYR O O 105.775 12.848 10.104 1.00 . A A . 28 TYR O 1 1
8 15142 1 1 27 TYR OH O 107.508 17.411 7.738 1.00 . A A . 28 TYR OH 1 1
8 15143 1 1 28 ALA C C 106.857 10.387 11.306 1.00 . A A . 29 ALA C 1 1
8 15144 1 1 28 ALA CA C 106.941 11.565 12.277 1.00 . A A . 29 ALA CA 1 1
8 15145 1 1 28 ALA CB C 107.269 11.049 13.683 1.00 . A A . 29 ALA CB 1 1
8 15146 1 1 28 ALA H H 105.195 12.379 13.130 1.00 . A A . 29 ALA H 1 1
8 15147 1 1 28 ALA HA H 107.731 12.226 11.968 1.00 . A A . 29 ALA HA 1 1
8 15148 1 1 28 ALA HB1 H 106.431 11.234 14.340 1.00 . A A . 29 ALA HB1 1 1
8 15149 1 1 28 ALA HB2 H 108.140 11.564 14.061 1.00 . A A . 29 ALA HB2 1 1
8 15150 1 1 28 ALA HB3 H 107.470 9.988 13.643 1.00 . A A . 29 ALA HB3 1 1
8 15151 1 1 28 ALA N N 105.690 12.311 12.296 1.00 . A A . 29 ALA N 1 1
8 15152 1 1 28 ALA O O 107.871 9.904 10.804 1.00 . A A . 29 ALA O 1 1
8 15153 1 1 29 ASP C C 105.859 9.137 8.752 1.00 . A A . 30 ASP C 1 1
8 15154 1 1 29 ASP CA C 105.402 8.799 10.159 1.00 . A A . 30 ASP CA 1 1
8 15155 1 1 29 ASP CB C 103.912 8.443 10.128 1.00 . A A . 30 ASP CB 1 1
8 15156 1 1 29 ASP CG C 103.575 7.515 11.290 1.00 . A A . 30 ASP CG 1 1
8 15157 1 1 29 ASP H H 104.878 10.366 11.485 1.00 . A A . 30 ASP H 1 1
8 15158 1 1 29 ASP HA H 105.957 7.943 10.509 1.00 . A A . 30 ASP HA 1 1
8 15159 1 1 29 ASP HB2 H 103.320 9.342 10.200 1.00 . A A . 30 ASP HB2 1 1
8 15160 1 1 29 ASP HB3 H 103.685 7.941 9.197 1.00 . A A . 30 ASP HB3 1 1
8 15161 1 1 29 ASP N N 105.635 9.931 11.057 1.00 . A A . 30 ASP N 1 1
8 15162 1 1 29 ASP O O 106.534 8.347 8.111 1.00 . A A . 30 ASP O 1 1
8 15163 1 1 29 ASP OD1 O 103.700 7.951 12.422 1.00 . A A . 30 ASP OD1 1 1
8 15164 1 1 29 ASP OD2 O 103.198 6.384 11.031 1.00 . A A . 30 ASP OD2 1 1
8 15165 1 1 30 LEU C C 107.396 10.904 6.866 1.00 . A A . 31 LEU C 1 1
8 15166 1 1 30 LEU CA C 105.887 10.753 6.946 1.00 . A A . 31 LEU CA 1 1
8 15167 1 1 30 LEU CB C 105.226 12.094 6.602 1.00 . A A . 31 LEU CB 1 1
8 15168 1 1 30 LEU CD1 C 102.981 12.093 7.725 1.00 . A A . 31 LEU CD1 1 1
8 15169 1 1 30 LEU CD2 C 103.217 12.959 5.400 1.00 . A A . 31 LEU CD2 1 1
8 15170 1 1 30 LEU CG C 103.717 11.911 6.394 1.00 . A A . 31 LEU CG 1 1
8 15171 1 1 30 LEU H H 104.962 10.922 8.855 1.00 . A A . 31 LEU H 1 1
8 15172 1 1 30 LEU HA H 105.585 10.007 6.216 1.00 . A A . 31 LEU HA 1 1
8 15173 1 1 30 LEU HB2 H 105.396 12.793 7.408 1.00 . A A . 31 LEU HB2 1 1
8 15174 1 1 30 LEU HB3 H 105.663 12.486 5.695 1.00 . A A . 31 LEU HB3 1 1
8 15175 1 1 30 LEU HD11 H 101.917 12.008 7.560 1.00 . A A . 31 LEU HD11 1 1
8 15176 1 1 30 LEU HD12 H 103.203 13.070 8.130 1.00 . A A . 31 LEU HD12 1 1
8 15177 1 1 30 LEU HD13 H 103.298 11.333 8.423 1.00 . A A . 31 LEU HD13 1 1
8 15178 1 1 30 LEU HD21 H 103.601 12.733 4.417 1.00 . A A . 31 LEU HD21 1 1
8 15179 1 1 30 LEU HD22 H 103.559 13.936 5.706 1.00 . A A . 31 LEU HD22 1 1
8 15180 1 1 30 LEU HD23 H 102.137 12.947 5.377 1.00 . A A . 31 LEU HD23 1 1
8 15181 1 1 30 LEU HG H 103.520 10.923 6.006 1.00 . A A . 31 LEU HG 1 1
8 15182 1 1 30 LEU N N 105.495 10.321 8.284 1.00 . A A . 31 LEU N 1 1
8 15183 1 1 30 LEU O O 108.010 10.542 5.881 1.00 . A A . 31 LEU O 1 1
8 15184 1 1 31 LEU C C 110.164 10.340 7.589 1.00 . A A . 32 LEU C 1 1
8 15185 1 1 31 LEU CA C 109.441 11.647 7.868 1.00 . A A . 32 LEU CA 1 1
8 15186 1 1 31 LEU CB C 109.912 12.208 9.209 1.00 . A A . 32 LEU CB 1 1
8 15187 1 1 31 LEU CD1 C 109.533 13.995 10.916 1.00 . A A . 32 LEU CD1 1 1
8 15188 1 1 31 LEU CD2 C 109.294 14.519 8.482 1.00 . A A . 32 LEU CD2 1 1
8 15189 1 1 31 LEU CG C 109.085 13.448 9.560 1.00 . A A . 32 LEU CG 1 1
8 15190 1 1 31 LEU H H 107.474 11.745 8.679 1.00 . A A . 32 LEU H 1 1
8 15191 1 1 31 LEU HA H 109.690 12.345 7.090 1.00 . A A . 32 LEU HA 1 1
8 15192 1 1 31 LEU HB2 H 109.788 11.455 9.976 1.00 . A A . 32 LEU HB2 1 1
8 15193 1 1 31 LEU HB3 H 110.955 12.481 9.141 1.00 . A A . 32 LEU HB3 1 1
8 15194 1 1 31 LEU HD11 H 110.263 14.775 10.765 1.00 . A A . 32 LEU HD11 1 1
8 15195 1 1 31 LEU HD12 H 109.971 13.200 11.502 1.00 . A A . 32 LEU HD12 1 1
8 15196 1 1 31 LEU HD13 H 108.679 14.397 11.440 1.00 . A A . 32 LEU HD13 1 1
8 15197 1 1 31 LEU HD21 H 108.592 14.361 7.679 1.00 . A A . 32 LEU HD21 1 1
8 15198 1 1 31 LEU HD22 H 110.301 14.456 8.099 1.00 . A A . 32 LEU HD22 1 1
8 15199 1 1 31 LEU HD23 H 109.133 15.496 8.913 1.00 . A A . 32 LEU HD23 1 1
8 15200 1 1 31 LEU HG H 108.033 13.180 9.606 1.00 . A A . 32 LEU HG 1 1
8 15201 1 1 31 LEU N N 107.998 11.452 7.900 1.00 . A A . 32 LEU N 1 1
8 15202 1 1 31 LEU O O 111.069 10.289 6.753 1.00 . A A . 32 LEU O 1 1
8 15203 1 1 32 LYS C C 109.808 7.239 6.920 1.00 . A A . 33 LYS C 1 1
8 15204 1 1 32 LYS CA C 110.402 8.001 8.095 1.00 . A A . 33 LYS CA 1 1
8 15205 1 1 32 LYS CB C 110.256 7.168 9.372 1.00 . A A . 33 LYS CB 1 1
8 15206 1 1 32 LYS CD C 110.897 5.049 10.527 1.00 . A A . 33 LYS CD 1 1
8 15207 1 1 32 LYS CE C 111.663 3.732 10.394 1.00 . A A . 33 LYS CE 1 1
8 15208 1 1 32 LYS CG C 111.004 5.841 9.222 1.00 . A A . 33 LYS CG 1 1
8 15209 1 1 32 LYS H H 109.031 9.375 8.917 1.00 . A A . 33 LYS H 1 1
8 15210 1 1 32 LYS HA H 111.447 8.174 7.907 1.00 . A A . 33 LYS HA 1 1
8 15211 1 1 32 LYS HB2 H 110.668 7.717 10.207 1.00 . A A . 33 LYS HB2 1 1
8 15212 1 1 32 LYS HB3 H 109.210 6.970 9.555 1.00 . A A . 33 LYS HB3 1 1
8 15213 1 1 32 LYS HD2 H 111.316 5.631 11.335 1.00 . A A . 33 LYS HD2 1 1
8 15214 1 1 32 LYS HD3 H 109.858 4.840 10.734 1.00 . A A . 33 LYS HD3 1 1
8 15215 1 1 32 LYS HE2 H 112.641 3.924 9.982 1.00 . A A . 33 LYS HE2 1 1
8 15216 1 1 32 LYS HE3 H 111.764 3.276 11.368 1.00 . A A . 33 LYS HE3 1 1
8 15217 1 1 32 LYS HG2 H 110.567 5.267 8.416 1.00 . A A . 33 LYS HG2 1 1
8 15218 1 1 32 LYS HG3 H 112.043 6.035 9.005 1.00 . A A . 33 LYS HG3 1 1
8 15219 1 1 32 LYS HZ1 H 111.021 3.129 8.506 1.00 . A A . 33 LYS HZ1 1 1
8 15220 1 1 32 LYS HZ2 H 109.908 2.814 9.750 1.00 . A A . 33 LYS HZ2 1 1
8 15221 1 1 32 LYS HZ3 H 111.295 1.849 9.585 1.00 . A A . 33 LYS HZ3 1 1
8 15222 1 1 32 LYS N N 109.763 9.288 8.279 1.00 . A A . 33 LYS N 1 1
8 15223 1 1 32 LYS NZ N 110.915 2.812 9.490 1.00 . A A . 33 LYS NZ 1 1
8 15224 1 1 32 LYS O O 110.530 6.741 6.064 1.00 . A A . 33 LYS O 1 1
8 15225 1 1 33 PHE C C 108.074 7.029 4.483 1.00 . A A . 34 PHE C 1 1
8 15226 1 1 33 PHE CA C 107.805 6.408 5.844 1.00 . A A . 34 PHE CA 1 1
8 15227 1 1 33 PHE CB C 106.298 6.411 6.099 1.00 . A A . 34 PHE CB 1 1
8 15228 1 1 33 PHE CD1 C 105.485 4.218 5.166 1.00 . A A . 34 PHE CD1 1 1
8 15229 1 1 33 PHE CD2 C 105.091 6.248 3.898 1.00 . A A . 34 PHE CD2 1 1
8 15230 1 1 33 PHE CE1 C 104.842 3.472 4.171 1.00 . A A . 34 PHE CE1 1 1
8 15231 1 1 33 PHE CE2 C 104.448 5.502 2.904 1.00 . A A . 34 PHE CE2 1 1
8 15232 1 1 33 PHE CG C 105.610 5.605 5.029 1.00 . A A . 34 PHE CG 1 1
8 15233 1 1 33 PHE CZ C 104.323 4.114 3.041 1.00 . A A . 34 PHE CZ 1 1
8 15234 1 1 33 PHE H H 107.972 7.544 7.627 1.00 . A A . 34 PHE H 1 1
8 15235 1 1 33 PHE HA H 108.153 5.388 5.838 1.00 . A A . 34 PHE HA 1 1
8 15236 1 1 33 PHE HB2 H 106.095 5.980 7.068 1.00 . A A . 34 PHE HB2 1 1
8 15237 1 1 33 PHE HB3 H 105.930 7.427 6.072 1.00 . A A . 34 PHE HB3 1 1
8 15238 1 1 33 PHE HD1 H 105.888 3.723 6.038 1.00 . A A . 34 PHE HD1 1 1
8 15239 1 1 33 PHE HD2 H 105.190 7.318 3.793 1.00 . A A . 34 PHE HD2 1 1
8 15240 1 1 33 PHE HE1 H 104.747 2.401 4.277 1.00 . A A . 34 PHE HE1 1 1
8 15241 1 1 33 PHE HE2 H 104.050 5.996 2.031 1.00 . A A . 34 PHE HE2 1 1
8 15242 1 1 33 PHE HZ H 103.828 3.538 2.273 1.00 . A A . 34 PHE HZ 1 1
8 15243 1 1 33 PHE N N 108.491 7.137 6.904 1.00 . A A . 34 PHE N 1 1
8 15244 1 1 33 PHE O O 108.444 6.339 3.539 1.00 . A A . 34 PHE O 1 1
8 15245 1 1 34 PHE C C 109.544 8.894 2.682 1.00 . A A . 35 PHE C 1 1
8 15246 1 1 34 PHE CA C 108.091 9.041 3.133 1.00 . A A . 35 PHE CA 1 1
8 15247 1 1 34 PHE CB C 107.745 10.525 3.291 1.00 . A A . 35 PHE CB 1 1
8 15248 1 1 34 PHE CD1 C 106.173 11.038 1.397 1.00 . A A . 35 PHE CD1 1 1
8 15249 1 1 34 PHE CD2 C 108.478 11.773 1.226 1.00 . A A . 35 PHE CD2 1 1
8 15250 1 1 34 PHE CE1 C 105.903 11.594 0.141 1.00 . A A . 35 PHE CE1 1 1
8 15251 1 1 34 PHE CE2 C 108.208 12.330 -0.029 1.00 . A A . 35 PHE CE2 1 1
8 15252 1 1 34 PHE CG C 107.461 11.127 1.940 1.00 . A A . 35 PHE CG 1 1
8 15253 1 1 34 PHE CZ C 106.920 12.240 -0.572 1.00 . A A . 35 PHE CZ 1 1
8 15254 1 1 34 PHE H H 107.579 8.839 5.178 1.00 . A A . 35 PHE H 1 1
8 15255 1 1 34 PHE HA H 107.437 8.611 2.387 1.00 . A A . 35 PHE HA 1 1
8 15256 1 1 34 PHE HB2 H 106.866 10.620 3.909 1.00 . A A . 35 PHE HB2 1 1
8 15257 1 1 34 PHE HB3 H 108.575 11.045 3.751 1.00 . A A . 35 PHE HB3 1 1
8 15258 1 1 34 PHE HD1 H 105.387 10.541 1.951 1.00 . A A . 35 PHE HD1 1 1
8 15259 1 1 34 PHE HD2 H 109.471 11.841 1.645 1.00 . A A . 35 PHE HD2 1 1
8 15260 1 1 34 PHE HE1 H 104.910 11.524 -0.278 1.00 . A A . 35 PHE HE1 1 1
8 15261 1 1 34 PHE HE2 H 108.992 12.827 -0.580 1.00 . A A . 35 PHE HE2 1 1
8 15262 1 1 34 PHE HZ H 106.712 12.668 -1.541 1.00 . A A . 35 PHE HZ 1 1
8 15263 1 1 34 PHE N N 107.879 8.338 4.390 1.00 . A A . 35 PHE N 1 1
8 15264 1 1 34 PHE O O 109.812 8.614 1.514 1.00 . A A . 35 PHE O 1 1
8 15265 1 1 35 ASP C C 112.299 7.532 2.993 1.00 . A A . 36 ASP C 1 1
8 15266 1 1 35 ASP CA C 111.903 8.986 3.272 1.00 . A A . 36 ASP CA 1 1
8 15267 1 1 35 ASP CB C 112.749 9.536 4.422 1.00 . A A . 36 ASP CB 1 1
8 15268 1 1 35 ASP CG C 112.512 11.036 4.565 1.00 . A A . 36 ASP CG 1 1
8 15269 1 1 35 ASP H H 110.232 9.328 4.536 1.00 . A A . 36 ASP H 1 1
8 15270 1 1 35 ASP HA H 112.093 9.574 2.392 1.00 . A A . 36 ASP HA 1 1
8 15271 1 1 35 ASP HB2 H 112.477 9.038 5.342 1.00 . A A . 36 ASP HB2 1 1
8 15272 1 1 35 ASP HB3 H 113.794 9.359 4.214 1.00 . A A . 36 ASP HB3 1 1
8 15273 1 1 35 ASP N N 110.488 9.095 3.613 1.00 . A A . 36 ASP N 1 1
8 15274 1 1 35 ASP O O 113.269 7.269 2.279 1.00 . A A . 36 ASP O 1 1
8 15275 1 1 35 ASP OD1 O 112.035 11.632 3.612 1.00 . A A . 36 ASP OD1 1 1
8 15276 1 1 35 ASP OD2 O 112.783 11.560 5.632 1.00 . A A . 36 ASP OD2 1 1
8 15277 1 1 36 PHE C C 111.661 4.737 1.948 1.00 . A A . 37 PHE C 1 1
8 15278 1 1 36 PHE CA C 111.845 5.171 3.395 1.00 . A A . 37 PHE CA 1 1
8 15279 1 1 36 PHE CB C 110.921 4.333 4.289 1.00 . A A . 37 PHE CB 1 1
8 15280 1 1 36 PHE CD1 C 112.525 4.651 6.215 1.00 . A A . 37 PHE CD1 1 1
8 15281 1 1 36 PHE CD2 C 111.582 2.451 5.828 1.00 . A A . 37 PHE CD2 1 1
8 15282 1 1 36 PHE CE1 C 113.244 4.151 7.307 1.00 . A A . 37 PHE CE1 1 1
8 15283 1 1 36 PHE CE2 C 112.302 1.951 6.921 1.00 . A A . 37 PHE CE2 1 1
8 15284 1 1 36 PHE CG C 111.694 3.800 5.475 1.00 . A A . 37 PHE CG 1 1
8 15285 1 1 36 PHE CZ C 113.132 2.801 7.660 1.00 . A A . 37 PHE CZ 1 1
8 15286 1 1 36 PHE H H 110.796 6.857 4.135 1.00 . A A . 37 PHE H 1 1
8 15287 1 1 36 PHE HA H 112.867 4.990 3.680 1.00 . A A . 37 PHE HA 1 1
8 15288 1 1 36 PHE HB2 H 110.105 4.945 4.636 1.00 . A A . 37 PHE HB2 1 1
8 15289 1 1 36 PHE HB3 H 110.530 3.504 3.719 1.00 . A A . 37 PHE HB3 1 1
8 15290 1 1 36 PHE HD1 H 112.615 5.691 5.941 1.00 . A A . 37 PHE HD1 1 1
8 15291 1 1 36 PHE HD2 H 110.941 1.794 5.260 1.00 . A A . 37 PHE HD2 1 1
8 15292 1 1 36 PHE HE1 H 113.885 4.807 7.878 1.00 . A A . 37 PHE HE1 1 1
8 15293 1 1 36 PHE HE2 H 112.214 0.909 7.195 1.00 . A A . 37 PHE HE2 1 1
8 15294 1 1 36 PHE HZ H 113.686 2.416 8.504 1.00 . A A . 37 PHE HZ 1 1
8 15295 1 1 36 PHE N N 111.551 6.592 3.572 1.00 . A A . 37 PHE N 1 1
8 15296 1 1 36 PHE O O 112.564 4.153 1.348 1.00 . A A . 37 PHE O 1 1
8 15297 1 1 37 VAL C C 110.984 5.511 -0.960 1.00 . A A . 38 VAL C 1 1
8 15298 1 1 37 VAL CA C 110.217 4.633 0.013 1.00 . A A . 38 VAL CA 1 1
8 15299 1 1 37 VAL CB C 108.720 4.724 -0.279 1.00 . A A . 38 VAL CB 1 1
8 15300 1 1 37 VAL CG1 C 108.022 3.484 0.281 1.00 . A A . 38 VAL CG1 1 1
8 15301 1 1 37 VAL CG2 C 108.147 5.975 0.385 1.00 . A A . 38 VAL CG2 1 1
8 15302 1 1 37 VAL H H 109.802 5.482 1.917 1.00 . A A . 38 VAL H 1 1
8 15303 1 1 37 VAL HA H 110.534 3.611 -0.122 1.00 . A A . 38 VAL HA 1 1
8 15304 1 1 37 VAL HB H 108.563 4.775 -1.347 1.00 . A A . 38 VAL HB 1 1
8 15305 1 1 37 VAL HG11 H 106.960 3.550 0.090 1.00 . A A . 38 VAL HG11 1 1
8 15306 1 1 37 VAL HG12 H 108.196 3.423 1.345 1.00 . A A . 38 VAL HG12 1 1
8 15307 1 1 37 VAL HG13 H 108.423 2.604 -0.200 1.00 . A A . 38 VAL HG13 1 1
8 15308 1 1 37 VAL HG21 H 108.908 6.739 0.427 1.00 . A A . 38 VAL HG21 1 1
8 15309 1 1 37 VAL HG22 H 107.822 5.732 1.384 1.00 . A A . 38 VAL HG22 1 1
8 15310 1 1 37 VAL HG23 H 107.307 6.335 -0.189 1.00 . A A . 38 VAL HG23 1 1
8 15311 1 1 37 VAL N N 110.491 5.017 1.392 1.00 . A A . 38 VAL N 1 1
8 15312 1 1 37 VAL O O 111.491 5.035 -1.969 1.00 . A A . 38 VAL O 1 1
8 15313 1 1 38 LYS C C 113.218 7.312 -1.708 1.00 . A A . 39 LYS C 1 1
8 15314 1 1 38 LYS CA C 111.766 7.736 -1.516 1.00 . A A . 39 LYS CA 1 1
8 15315 1 1 38 LYS CB C 111.699 9.143 -0.910 1.00 . A A . 39 LYS CB 1 1
8 15316 1 1 38 LYS CD C 110.474 10.584 -2.554 1.00 . A A . 39 LYS CD 1 1
8 15317 1 1 38 LYS CE C 109.086 10.810 -3.153 1.00 . A A . 39 LYS CE 1 1
8 15318 1 1 38 LYS CG C 110.351 9.798 -1.245 1.00 . A A . 39 LYS CG 1 1
8 15319 1 1 38 LYS H H 110.638 7.118 0.176 1.00 . A A . 39 LYS H 1 1
8 15320 1 1 38 LYS HA H 111.288 7.743 -2.485 1.00 . A A . 39 LYS HA 1 1
8 15321 1 1 38 LYS HB2 H 111.805 9.073 0.161 1.00 . A A . 39 LYS HB2 1 1
8 15322 1 1 38 LYS HB3 H 112.499 9.747 -1.310 1.00 . A A . 39 LYS HB3 1 1
8 15323 1 1 38 LYS HD2 H 110.934 11.539 -2.350 1.00 . A A . 39 LYS HD2 1 1
8 15324 1 1 38 LYS HD3 H 111.083 10.036 -3.255 1.00 . A A . 39 LYS HD3 1 1
8 15325 1 1 38 LYS HE2 H 108.702 9.874 -3.531 1.00 . A A . 39 LYS HE2 1 1
8 15326 1 1 38 LYS HE3 H 108.422 11.189 -2.392 1.00 . A A . 39 LYS HE3 1 1
8 15327 1 1 38 LYS HG2 H 109.589 9.038 -1.347 1.00 . A A . 39 LYS HG2 1 1
8 15328 1 1 38 LYS HG3 H 110.075 10.475 -0.450 1.00 . A A . 39 LYS HG3 1 1
8 15329 1 1 38 LYS HZ1 H 110.008 11.569 -4.857 1.00 . A A . 39 LYS HZ1 1 1
8 15330 1 1 38 LYS HZ2 H 109.285 12.752 -3.874 1.00 . A A . 39 LYS HZ2 1 1
8 15331 1 1 38 LYS HZ3 H 108.321 11.747 -4.847 1.00 . A A . 39 LYS HZ3 1 1
8 15332 1 1 38 LYS N N 111.063 6.794 -0.651 1.00 . A A . 39 LYS N 1 1
8 15333 1 1 38 LYS NZ N 109.182 11.793 -4.267 1.00 . A A . 39 LYS NZ 1 1
8 15334 1 1 38 LYS O O 113.842 7.650 -2.714 1.00 . A A . 39 LYS O 1 1
8 15335 1 1 39 ASP C C 115.409 5.465 -2.194 1.00 . A A . 40 ASP C 1 1
8 15336 1 1 39 ASP CA C 115.138 6.120 -0.837 1.00 . A A . 40 ASP CA 1 1
8 15337 1 1 39 ASP CB C 115.419 5.113 0.278 1.00 . A A . 40 ASP CB 1 1
8 15338 1 1 39 ASP CG C 115.396 5.816 1.630 1.00 . A A . 40 ASP CG 1 1
8 15339 1 1 39 ASP H H 113.218 6.335 0.043 1.00 . A A . 40 ASP H 1 1
8 15340 1 1 39 ASP HA H 115.795 6.968 -0.716 1.00 . A A . 40 ASP HA 1 1
8 15341 1 1 39 ASP HB2 H 114.663 4.341 0.260 1.00 . A A . 40 ASP HB2 1 1
8 15342 1 1 39 ASP HB3 H 116.391 4.667 0.122 1.00 . A A . 40 ASP HB3 1 1
8 15343 1 1 39 ASP N N 113.756 6.575 -0.743 1.00 . A A . 40 ASP N 1 1
8 15344 1 1 39 ASP O O 116.219 5.964 -2.976 1.00 . A A . 40 ASP O 1 1
8 15345 1 1 39 ASP OD1 O 115.711 6.994 1.666 1.00 . A A . 40 ASP OD1 1 1
8 15346 1 1 39 ASP OD2 O 115.074 5.165 2.611 1.00 . A A . 40 ASP OD2 1 1
8 15347 1 1 40 THR C C 113.626 3.670 -4.571 1.00 . A A . 41 THR C 1 1
8 15348 1 1 40 THR CA C 114.903 3.636 -3.731 1.00 . A A . 41 THR CA 1 1
8 15349 1 1 40 THR CB C 115.299 2.182 -3.462 1.00 . A A . 41 THR CB 1 1
8 15350 1 1 40 THR CG2 C 116.808 2.091 -3.231 1.00 . A A . 41 THR CG2 1 1
8 15351 1 1 40 THR H H 114.095 4.003 -1.801 1.00 . A A . 41 THR H 1 1
8 15352 1 1 40 THR HA H 115.695 4.109 -4.290 1.00 . A A . 41 THR HA 1 1
8 15353 1 1 40 THR HB H 115.033 1.574 -4.313 1.00 . A A . 41 THR HB 1 1
8 15354 1 1 40 THR HG1 H 115.127 1.001 -1.926 1.00 . A A . 41 THR HG1 1 1
8 15355 1 1 40 THR HG21 H 117.063 1.095 -2.903 1.00 . A A . 41 THR HG21 1 1
8 15356 1 1 40 THR HG22 H 117.102 2.805 -2.477 1.00 . A A . 41 THR HG22 1 1
8 15357 1 1 40 THR HG23 H 117.326 2.309 -4.153 1.00 . A A . 41 THR HG23 1 1
8 15358 1 1 40 THR N N 114.727 4.352 -2.465 1.00 . A A . 41 THR N 1 1
8 15359 1 1 40 THR O O 113.636 3.292 -5.742 1.00 . A A . 41 THR O 1 1
8 15360 1 1 40 THR OG1 O 114.608 1.707 -2.314 1.00 . A A . 41 THR OG1 1 1
8 15361 1 1 41 CYS C C 110.779 2.777 -5.057 1.00 . A A . 42 CYS C 1 1
8 15362 1 1 41 CYS CA C 111.251 4.179 -4.660 1.00 . A A . 42 CYS CA 1 1
8 15363 1 1 41 CYS CB C 111.388 5.054 -5.907 1.00 . A A . 42 CYS CB 1 1
8 15364 1 1 41 CYS H H 112.585 4.395 -3.027 1.00 . A A . 42 CYS H 1 1
8 15365 1 1 41 CYS HA H 110.513 4.619 -4.011 1.00 . A A . 42 CYS HA 1 1
8 15366 1 1 41 CYS HB2 H 111.662 4.441 -6.752 1.00 . A A . 42 CYS HB2 1 1
8 15367 1 1 41 CYS HB3 H 110.447 5.546 -6.107 1.00 . A A . 42 CYS HB3 1 1
8 15368 1 1 41 CYS HG H 113.524 5.862 -5.662 1.00 . A A . 42 CYS HG 1 1
8 15369 1 1 41 CYS N N 112.531 4.114 -3.963 1.00 . A A . 42 CYS N 1 1
8 15370 1 1 41 CYS O O 110.369 2.553 -6.196 1.00 . A A . 42 CYS O 1 1
8 15371 1 1 41 CYS SG S 112.670 6.301 -5.626 1.00 . A A . 42 CYS SG 1 1
8 15372 1 1 42 PRO C C 108.880 0.302 -4.526 1.00 . A A . 43 PRO C 1 1
8 15373 1 1 42 PRO CA C 110.395 0.431 -4.406 1.00 . A A . 43 PRO CA 1 1
8 15374 1 1 42 PRO CB C 110.903 -0.345 -3.191 1.00 . A A . 43 PRO CB 1 1
8 15375 1 1 42 PRO CD C 111.293 2.003 -2.754 1.00 . A A . 43 PRO CD 1 1
8 15376 1 1 42 PRO CG C 110.969 0.660 -2.094 1.00 . A A . 43 PRO CG 1 1
8 15377 1 1 42 PRO HA H 110.869 0.058 -5.295 1.00 . A A . 43 PRO HA 1 1
8 15378 1 1 42 PRO HB2 H 110.211 -1.137 -2.937 1.00 . A A . 43 PRO HB2 1 1
8 15379 1 1 42 PRO HB3 H 111.884 -0.748 -3.384 1.00 . A A . 43 PRO HB3 1 1
8 15380 1 1 42 PRO HD2 H 110.759 2.809 -2.269 1.00 . A A . 43 PRO HD2 1 1
8 15381 1 1 42 PRO HD3 H 112.353 2.176 -2.732 1.00 . A A . 43 PRO HD3 1 1
8 15382 1 1 42 PRO HG2 H 110.019 0.711 -1.582 1.00 . A A . 43 PRO HG2 1 1
8 15383 1 1 42 PRO HG3 H 111.751 0.399 -1.402 1.00 . A A . 43 PRO HG3 1 1
8 15384 1 1 42 PRO N N 110.828 1.835 -4.142 1.00 . A A . 43 PRO N 1 1
8 15385 1 1 42 PRO O O 108.376 -0.562 -5.242 1.00 . A A . 43 PRO O 1 1
8 15386 1 1 43 TRP C C 106.193 1.322 -5.261 1.00 . A A . 44 TRP C 1 1
8 15387 1 1 43 TRP CA C 106.703 1.135 -3.839 1.00 . A A . 44 TRP CA 1 1
8 15388 1 1 43 TRP CB C 106.142 2.242 -2.941 1.00 . A A . 44 TRP CB 1 1
8 15389 1 1 43 TRP CD1 C 103.660 1.764 -2.902 1.00 . A A . 44 TRP CD1 1 1
8 15390 1 1 43 TRP CD2 C 104.667 1.253 -0.956 1.00 . A A . 44 TRP CD2 1 1
8 15391 1 1 43 TRP CE2 C 103.295 0.940 -0.799 1.00 . A A . 44 TRP CE2 1 1
8 15392 1 1 43 TRP CE3 C 105.527 1.022 0.132 1.00 . A A . 44 TRP CE3 1 1
8 15393 1 1 43 TRP CG C 104.872 1.775 -2.300 1.00 . A A . 44 TRP CG 1 1
8 15394 1 1 43 TRP CH2 C 103.666 0.195 1.466 1.00 . A A . 44 TRP CH2 1 1
8 15395 1 1 43 TRP CZ2 C 102.796 0.417 0.395 1.00 . A A . 44 TRP CZ2 1 1
8 15396 1 1 43 TRP CZ3 C 105.029 0.497 1.335 1.00 . A A . 44 TRP CZ3 1 1
8 15397 1 1 43 TRP H H 108.620 1.827 -3.257 1.00 . A A . 44 TRP H 1 1
8 15398 1 1 43 TRP HA H 106.366 0.179 -3.466 1.00 . A A . 44 TRP HA 1 1
8 15399 1 1 43 TRP HB2 H 106.862 2.484 -2.174 1.00 . A A . 44 TRP HB2 1 1
8 15400 1 1 43 TRP HB3 H 105.941 3.121 -3.534 1.00 . A A . 44 TRP HB3 1 1
8 15401 1 1 43 TRP HD1 H 103.456 2.090 -3.911 1.00 . A A . 44 TRP HD1 1 1
8 15402 1 1 43 TRP HE1 H 101.767 1.157 -2.200 1.00 . A A . 44 TRP HE1 1 1
8 15403 1 1 43 TRP HE3 H 106.578 1.246 0.041 1.00 . A A . 44 TRP HE3 1 1
8 15404 1 1 43 TRP HH2 H 103.288 -0.210 2.394 1.00 . A A . 44 TRP HH2 1 1
8 15405 1 1 43 TRP HZ2 H 101.748 0.193 0.493 1.00 . A A . 44 TRP HZ2 1 1
8 15406 1 1 43 TRP HZ3 H 105.696 0.328 2.165 1.00 . A A . 44 TRP HZ3 1 1
8 15407 1 1 43 TRP N N 108.162 1.164 -3.813 1.00 . A A . 44 TRP N 1 1
8 15408 1 1 43 TRP NE1 N 102.723 1.270 -2.011 1.00 . A A . 44 TRP NE1 1 1
8 15409 1 1 43 TRP O O 104.989 1.268 -5.512 1.00 . A A . 44 TRP O 1 1
8 15410 1 1 44 PHE C C 105.651 2.796 -7.691 1.00 . A A . 45 PHE C 1 1
8 15411 1 1 44 PHE CA C 106.748 1.741 -7.582 1.00 . A A . 45 PHE CA 1 1
8 15412 1 1 44 PHE CB C 106.270 0.414 -8.183 1.00 . A A . 45 PHE CB 1 1
8 15413 1 1 44 PHE CD1 C 107.970 0.362 -10.040 1.00 . A A . 45 PHE CD1 1 1
8 15414 1 1 44 PHE CD2 C 105.615 0.312 -10.618 1.00 . A A . 45 PHE CD2 1 1
8 15415 1 1 44 PHE CE1 C 108.305 0.311 -11.398 1.00 . A A . 45 PHE CE1 1 1
8 15416 1 1 44 PHE CE2 C 105.950 0.262 -11.977 1.00 . A A . 45 PHE CE2 1 1
8 15417 1 1 44 PHE CG C 106.625 0.362 -9.650 1.00 . A A . 45 PHE CG 1 1
8 15418 1 1 44 PHE CZ C 107.295 0.262 -12.367 1.00 . A A . 45 PHE CZ 1 1
8 15419 1 1 44 PHE H H 108.062 1.579 -5.932 1.00 . A A . 45 PHE H 1 1
8 15420 1 1 44 PHE HA H 107.613 2.080 -8.128 1.00 . A A . 45 PHE HA 1 1
8 15421 1 1 44 PHE HB2 H 106.753 -0.405 -7.669 1.00 . A A . 45 PHE HB2 1 1
8 15422 1 1 44 PHE HB3 H 105.202 0.327 -8.067 1.00 . A A . 45 PHE HB3 1 1
8 15423 1 1 44 PHE HD1 H 108.748 0.399 -9.293 1.00 . A A . 45 PHE HD1 1 1
8 15424 1 1 44 PHE HD2 H 104.578 0.313 -10.318 1.00 . A A . 45 PHE HD2 1 1
8 15425 1 1 44 PHE HE1 H 109.342 0.311 -11.700 1.00 . A A . 45 PHE HE1 1 1
8 15426 1 1 44 PHE HE2 H 105.170 0.223 -12.723 1.00 . A A . 45 PHE HE2 1 1
8 15427 1 1 44 PHE HZ H 107.552 0.223 -13.415 1.00 . A A . 45 PHE HZ 1 1
8 15428 1 1 44 PHE N N 107.117 1.544 -6.190 1.00 . A A . 45 PHE N 1 1
8 15429 1 1 44 PHE O O 104.602 2.565 -8.294 1.00 . A A . 45 PHE O 1 1
8 15430 1 1 45 PRO C C 104.735 5.651 -8.546 1.00 . A A . 46 PRO C 1 1
8 15431 1 1 45 PRO CA C 104.908 5.076 -7.146 1.00 . A A . 46 PRO CA 1 1
8 15432 1 1 45 PRO CB C 105.517 6.118 -6.207 1.00 . A A . 46 PRO CB 1 1
8 15433 1 1 45 PRO CD C 107.108 4.306 -6.383 1.00 . A A . 46 PRO CD 1 1
8 15434 1 1 45 PRO CG C 106.975 5.817 -6.180 1.00 . A A . 46 PRO CG 1 1
8 15435 1 1 45 PRO HA H 103.962 4.756 -6.752 1.00 . A A . 46 PRO HA 1 1
8 15436 1 1 45 PRO HB2 H 105.342 7.115 -6.592 1.00 . A A . 46 PRO HB2 1 1
8 15437 1 1 45 PRO HB3 H 105.100 6.020 -5.217 1.00 . A A . 46 PRO HB3 1 1
8 15438 1 1 45 PRO HD2 H 107.992 4.071 -6.962 1.00 . A A . 46 PRO HD2 1 1
8 15439 1 1 45 PRO HD3 H 107.130 3.802 -5.431 1.00 . A A . 46 PRO HD3 1 1
8 15440 1 1 45 PRO HG2 H 107.480 6.351 -6.972 1.00 . A A . 46 PRO HG2 1 1
8 15441 1 1 45 PRO HG3 H 107.385 6.093 -5.224 1.00 . A A . 46 PRO HG3 1 1
8 15442 1 1 45 PRO N N 105.884 3.949 -7.120 1.00 . A A . 46 PRO N 1 1
8 15443 1 1 45 PRO O O 103.815 6.429 -8.799 1.00 . A A . 46 PRO O 1 1
8 15444 1 1 46 GLN C C 104.213 5.392 -11.451 1.00 . A A . 47 GLN C 1 1
8 15445 1 1 46 GLN CA C 105.555 5.764 -10.824 1.00 . A A . 47 GLN CA 1 1
8 15446 1 1 46 GLN CB C 106.709 5.182 -11.658 1.00 . A A . 47 GLN CB 1 1
8 15447 1 1 46 GLN CD C 107.805 5.160 -13.912 1.00 . A A . 47 GLN CD 1 1
8 15448 1 1 46 GLN CG C 106.652 5.729 -13.090 1.00 . A A . 47 GLN CG 1 1
8 15449 1 1 46 GLN H H 106.340 4.642 -9.199 1.00 . A A . 47 GLN H 1 1
8 15450 1 1 46 GLN HA H 105.646 6.842 -10.813 1.00 . A A . 47 GLN HA 1 1
8 15451 1 1 46 GLN HB2 H 107.651 5.463 -11.208 1.00 . A A . 47 GLN HB2 1 1
8 15452 1 1 46 GLN HB3 H 106.635 4.107 -11.685 1.00 . A A . 47 GLN HB3 1 1
8 15453 1 1 46 GLN HE21 H 108.632 6.932 -14.251 1.00 . A A . 47 GLN HE21 1 1
8 15454 1 1 46 GLN HE22 H 109.446 5.610 -14.934 1.00 . A A . 47 GLN HE22 1 1
8 15455 1 1 46 GLN HG2 H 105.715 5.444 -13.548 1.00 . A A . 47 GLN HG2 1 1
8 15456 1 1 46 GLN HG3 H 106.727 6.805 -13.067 1.00 . A A . 47 GLN HG3 1 1
8 15457 1 1 46 GLN N N 105.626 5.267 -9.455 1.00 . A A . 47 GLN N 1 1
8 15458 1 1 46 GLN NE2 N 108.701 5.968 -14.407 1.00 . A A . 47 GLN NE2 1 1
8 15459 1 1 46 GLN O O 103.556 6.232 -12.067 1.00 . A A . 47 GLN O 1 1
8 15460 1 1 46 GLN OE1 O 107.890 3.947 -14.110 1.00 . A A . 47 GLN OE1 1 1
8 15461 1 1 47 GLU C C 101.408 3.913 -10.838 1.00 . A A . 48 GLU C 1 1
8 15462 1 1 47 GLU CA C 102.530 3.686 -11.840 1.00 . A A . 48 GLU CA 1 1
8 15463 1 1 47 GLU CB C 102.607 2.200 -12.186 1.00 . A A . 48 GLU CB 1 1
8 15464 1 1 47 GLU CD C 101.641 0.405 -13.630 1.00 . A A . 48 GLU CD 1 1
8 15465 1 1 47 GLU CG C 101.449 1.825 -13.109 1.00 . A A . 48 GLU CG 1 1
8 15466 1 1 47 GLU H H 104.363 3.506 -10.772 1.00 . A A . 48 GLU H 1 1
8 15467 1 1 47 GLU HA H 102.312 4.252 -12.742 1.00 . A A . 48 GLU HA 1 1
8 15468 1 1 47 GLU HB2 H 103.544 1.990 -12.676 1.00 . A A . 48 GLU HB2 1 1
8 15469 1 1 47 GLU HB3 H 102.532 1.619 -11.276 1.00 . A A . 48 GLU HB3 1 1
8 15470 1 1 47 GLU HG2 H 100.521 1.879 -12.554 1.00 . A A . 48 GLU HG2 1 1
8 15471 1 1 47 GLU HG3 H 101.410 2.508 -13.945 1.00 . A A . 48 GLU HG3 1 1
8 15472 1 1 47 GLU N N 103.806 4.137 -11.285 1.00 . A A . 48 GLU N 1 1
8 15473 1 1 47 GLU O O 100.229 3.901 -11.192 1.00 . A A . 48 GLU O 1 1
8 15474 1 1 47 GLU OE1 O 102.295 -0.373 -12.953 1.00 . A A . 48 GLU OE1 1 1
8 15475 1 1 47 GLU OE2 O 101.128 0.115 -14.697 1.00 . A A . 48 GLU OE2 1 1
8 15476 1 1 48 GLY C C 100.158 2.975 -8.138 1.00 . A A . 49 GLY C 1 1
8 15477 1 1 48 GLY CA C 100.801 4.303 -8.524 1.00 . A A . 49 GLY CA 1 1
8 15478 1 1 48 GLY H H 102.738 4.083 -9.352 1.00 . A A . 49 GLY H 1 1
8 15479 1 1 48 GLY HA2 H 101.288 4.733 -7.660 1.00 . A A . 49 GLY HA2 1 1
8 15480 1 1 48 GLY HA3 H 100.035 4.976 -8.875 1.00 . A A . 49 GLY HA3 1 1
8 15481 1 1 48 GLY N N 101.785 4.099 -9.578 1.00 . A A . 49 GLY N 1 1
8 15482 1 1 48 GLY O O 98.969 2.759 -8.370 1.00 . A A . 49 GLY O 1 1
8 15483 1 1 49 THR C C 101.002 0.391 -5.780 1.00 . A A . 50 THR C 1 1
8 15484 1 1 49 THR CA C 100.455 0.777 -7.152 1.00 . A A . 50 THR CA 1 1
8 15485 1 1 49 THR CB C 100.872 -0.280 -8.178 1.00 . A A . 50 THR CB 1 1
8 15486 1 1 49 THR CG2 C 102.317 -0.708 -7.915 1.00 . A A . 50 THR CG2 1 1
8 15487 1 1 49 THR H H 101.896 2.308 -7.404 1.00 . A A . 50 THR H 1 1
8 15488 1 1 49 THR HA H 99.378 0.815 -7.111 1.00 . A A . 50 THR HA 1 1
8 15489 1 1 49 THR HB H 100.799 0.135 -9.173 1.00 . A A . 50 THR HB 1 1
8 15490 1 1 49 THR HG1 H 99.688 -1.618 -8.948 1.00 . A A . 50 THR HG1 1 1
8 15491 1 1 49 THR HG21 H 102.345 -1.395 -7.080 1.00 . A A . 50 THR HG21 1 1
8 15492 1 1 49 THR HG22 H 102.912 0.162 -7.686 1.00 . A A . 50 THR HG22 1 1
8 15493 1 1 49 THR HG23 H 102.715 -1.196 -8.795 1.00 . A A . 50 THR HG23 1 1
8 15494 1 1 49 THR N N 100.956 2.085 -7.556 1.00 . A A . 50 THR N 1 1
8 15495 1 1 49 THR O O 102.062 0.866 -5.371 1.00 . A A . 50 THR O 1 1
8 15496 1 1 49 THR OG1 O 100.016 -1.408 -8.070 1.00 . A A . 50 THR OG1 1 1
8 15497 1 1 50 ILE C C 101.633 -2.140 -3.894 1.00 . A A . 51 ILE C 1 1
8 15498 1 1 50 ILE CA C 100.715 -0.936 -3.762 1.00 . A A . 51 ILE CA 1 1
8 15499 1 1 50 ILE CB C 99.513 -1.311 -2.883 1.00 . A A . 51 ILE CB 1 1
8 15500 1 1 50 ILE CD1 C 97.739 -0.091 -1.558 1.00 . A A . 51 ILE CD1 1 1
8 15501 1 1 50 ILE CG1 C 98.487 -0.169 -2.899 1.00 . A A . 51 ILE CG1 1 1
8 15502 1 1 50 ILE CG2 C 99.980 -1.582 -1.447 1.00 . A A . 51 ILE CG2 1 1
8 15503 1 1 50 ILE H H 99.449 -0.833 -5.461 1.00 . A A . 51 ILE H 1 1
8 15504 1 1 50 ILE HA H 101.265 -0.134 -3.289 1.00 . A A . 51 ILE HA 1 1
8 15505 1 1 50 ILE HB H 99.054 -2.202 -3.280 1.00 . A A . 51 ILE HB 1 1
8 15506 1 1 50 ILE HD11 H 96.865 0.528 -1.675 1.00 . A A . 51 ILE HD11 1 1
8 15507 1 1 50 ILE HD12 H 98.388 0.339 -0.808 1.00 . A A . 51 ILE HD12 1 1
8 15508 1 1 50 ILE HD13 H 97.435 -1.079 -1.243 1.00 . A A . 51 ILE HD13 1 1
8 15509 1 1 50 ILE HG12 H 98.995 0.767 -3.081 1.00 . A A . 51 ILE HG12 1 1
8 15510 1 1 50 ILE HG13 H 97.775 -0.350 -3.690 1.00 . A A . 51 ILE HG13 1 1
8 15511 1 1 50 ILE HG21 H 100.873 -2.191 -1.456 1.00 . A A . 51 ILE HG21 1 1
8 15512 1 1 50 ILE HG22 H 99.202 -2.103 -0.911 1.00 . A A . 51 ILE HG22 1 1
8 15513 1 1 50 ILE HG23 H 100.188 -0.647 -0.956 1.00 . A A . 51 ILE HG23 1 1
8 15514 1 1 50 ILE N N 100.281 -0.483 -5.080 1.00 . A A . 51 ILE N 1 1
8 15515 1 1 50 ILE O O 101.402 -3.022 -4.722 1.00 . A A . 51 ILE O 1 1
8 15516 1 1 51 ASP C C 103.506 -4.125 -1.825 1.00 . A A . 52 ASP C 1 1
8 15517 1 1 51 ASP CA C 103.616 -3.278 -3.089 1.00 . A A . 52 ASP CA 1 1
8 15518 1 1 51 ASP CB C 105.041 -2.725 -3.208 1.00 . A A . 52 ASP CB 1 1
8 15519 1 1 51 ASP CG C 105.369 -2.407 -4.668 1.00 . A A . 52 ASP CG 1 1
8 15520 1 1 51 ASP H H 102.787 -1.437 -2.425 1.00 . A A . 52 ASP H 1 1
8 15521 1 1 51 ASP HA H 103.410 -3.908 -3.940 1.00 . A A . 52 ASP HA 1 1
8 15522 1 1 51 ASP HB2 H 105.122 -1.822 -2.620 1.00 . A A . 52 ASP HB2 1 1
8 15523 1 1 51 ASP HB3 H 105.738 -3.455 -2.833 1.00 . A A . 52 ASP HB3 1 1
8 15524 1 1 51 ASP N N 102.667 -2.171 -3.066 1.00 . A A . 52 ASP N 1 1
8 15525 1 1 51 ASP O O 103.710 -3.635 -0.716 1.00 . A A . 52 ASP O 1 1
8 15526 1 1 51 ASP OD1 O 104.560 -2.740 -5.519 1.00 . A A . 52 ASP OD1 1 1
8 15527 1 1 51 ASP OD2 O 106.424 -1.845 -4.912 1.00 . A A . 52 ASP OD2 1 1
8 15528 1 1 52 ILE C C 104.386 -7.075 -0.645 1.00 . A A . 53 ILE C 1 1
8 15529 1 1 52 ILE CA C 103.074 -6.321 -0.876 1.00 . A A . 53 ILE CA 1 1
8 15530 1 1 52 ILE CB C 101.948 -7.321 -1.141 1.00 . A A . 53 ILE CB 1 1
8 15531 1 1 52 ILE CD1 C 100.340 -5.462 -0.592 1.00 . A A . 53 ILE CD1 1 1
8 15532 1 1 52 ILE CG1 C 100.706 -6.556 -1.615 1.00 . A A . 53 ILE CG1 1 1
8 15533 1 1 52 ILE CG2 C 101.637 -8.105 0.149 1.00 . A A . 53 ILE CG2 1 1
8 15534 1 1 52 ILE H H 103.038 -5.740 -2.917 1.00 . A A . 53 ILE H 1 1
8 15535 1 1 52 ILE HA H 102.842 -5.752 0.012 1.00 . A A . 53 ILE HA 1 1
8 15536 1 1 52 ILE HB H 102.266 -8.000 -1.924 1.00 . A A . 53 ILE HB 1 1
8 15537 1 1 52 ILE HD11 H 100.527 -5.816 0.413 1.00 . A A . 53 ILE HD11 1 1
8 15538 1 1 52 ILE HD12 H 99.299 -5.202 -0.691 1.00 . A A . 53 ILE HD12 1 1
8 15539 1 1 52 ILE HD13 H 100.947 -4.584 -0.776 1.00 . A A . 53 ILE HD13 1 1
8 15540 1 1 52 ILE HG12 H 100.940 -6.094 -2.562 1.00 . A A . 53 ILE HG12 1 1
8 15541 1 1 52 ILE HG13 H 99.868 -7.243 -1.749 1.00 . A A . 53 ILE HG13 1 1
8 15542 1 1 52 ILE HG21 H 101.274 -7.423 0.906 1.00 . A A . 53 ILE HG21 1 1
8 15543 1 1 52 ILE HG22 H 102.536 -8.588 0.508 1.00 . A A . 53 ILE HG22 1 1
8 15544 1 1 52 ILE HG23 H 100.882 -8.857 -0.047 1.00 . A A . 53 ILE HG23 1 1
8 15545 1 1 52 ILE N N 103.192 -5.405 -2.007 1.00 . A A . 53 ILE N 1 1
8 15546 1 1 52 ILE O O 104.941 -7.044 0.451 1.00 . A A . 53 ILE O 1 1
8 15547 1 1 53 LYS C C 107.337 -7.630 -1.661 1.00 . A A . 54 LYS C 1 1
8 15548 1 1 53 LYS CA C 106.108 -8.533 -1.580 1.00 . A A . 54 LYS CA 1 1
8 15549 1 1 53 LYS CB C 106.178 -9.581 -2.696 1.00 . A A . 54 LYS CB 1 1
8 15550 1 1 53 LYS CD C 105.153 -11.674 -3.595 1.00 . A A . 54 LYS CD 1 1
8 15551 1 1 53 LYS CE C 104.085 -12.744 -3.360 1.00 . A A . 54 LYS CE 1 1
8 15552 1 1 53 LYS CG C 105.082 -10.627 -2.483 1.00 . A A . 54 LYS CG 1 1
8 15553 1 1 53 LYS H H 104.372 -7.759 -2.528 1.00 . A A . 54 LYS H 1 1
8 15554 1 1 53 LYS HA H 106.118 -9.043 -0.629 1.00 . A A . 54 LYS HA 1 1
8 15555 1 1 53 LYS HB2 H 106.043 -9.103 -3.658 1.00 . A A . 54 LYS HB2 1 1
8 15556 1 1 53 LYS HB3 H 107.142 -10.065 -2.672 1.00 . A A . 54 LYS HB3 1 1
8 15557 1 1 53 LYS HD2 H 104.980 -11.197 -4.549 1.00 . A A . 54 LYS HD2 1 1
8 15558 1 1 53 LYS HD3 H 106.129 -12.136 -3.595 1.00 . A A . 54 LYS HD3 1 1
8 15559 1 1 53 LYS HE2 H 104.246 -13.206 -2.397 1.00 . A A . 54 LYS HE2 1 1
8 15560 1 1 53 LYS HE3 H 103.107 -12.287 -3.382 1.00 . A A . 54 LYS HE3 1 1
8 15561 1 1 53 LYS HG2 H 105.224 -11.106 -1.525 1.00 . A A . 54 LYS HG2 1 1
8 15562 1 1 53 LYS HG3 H 104.116 -10.146 -2.505 1.00 . A A . 54 LYS HG3 1 1
8 15563 1 1 53 LYS HZ1 H 105.170 -13.906 -4.705 1.00 . A A . 54 LYS HZ1 1 1
8 15564 1 1 53 LYS HZ2 H 103.623 -13.470 -5.256 1.00 . A A . 54 LYS HZ2 1 1
8 15565 1 1 53 LYS HZ3 H 103.798 -14.678 -4.075 1.00 . A A . 54 LYS HZ3 1 1
8 15566 1 1 53 LYS N N 104.865 -7.762 -1.684 1.00 . A A . 54 LYS N 1 1
8 15567 1 1 53 LYS NZ N 104.176 -13.778 -4.430 1.00 . A A . 54 LYS NZ 1 1
8 15568 1 1 53 LYS O O 108.246 -7.721 -0.832 1.00 . A A . 54 LYS O 1 1
8 15569 1 1 54 ARG C C 108.641 -4.964 -1.622 1.00 . A A . 55 ARG C 1 1
8 15570 1 1 54 ARG CA C 108.487 -5.854 -2.850 1.00 . A A . 55 ARG CA 1 1
8 15571 1 1 54 ARG CB C 108.281 -4.999 -4.104 1.00 . A A . 55 ARG CB 1 1
8 15572 1 1 54 ARG CD C 108.153 -5.021 -6.598 1.00 . A A . 55 ARG CD 1 1
8 15573 1 1 54 ARG CG C 108.439 -5.866 -5.355 1.00 . A A . 55 ARG CG 1 1
8 15574 1 1 54 ARG CZ C 107.364 -6.621 -8.245 1.00 . A A . 55 ARG CZ 1 1
8 15575 1 1 54 ARG H H 106.613 -6.736 -3.301 1.00 . A A . 55 ARG H 1 1
8 15576 1 1 54 ARG HA H 109.387 -6.437 -2.971 1.00 . A A . 55 ARG HA 1 1
8 15577 1 1 54 ARG HB2 H 107.292 -4.572 -4.093 1.00 . A A . 55 ARG HB2 1 1
8 15578 1 1 54 ARG HB3 H 109.016 -4.209 -4.123 1.00 . A A . 55 ARG HB3 1 1
8 15579 1 1 54 ARG HD2 H 107.137 -4.658 -6.559 1.00 . A A . 55 ARG HD2 1 1
8 15580 1 1 54 ARG HD3 H 108.832 -4.181 -6.622 1.00 . A A . 55 ARG HD3 1 1
8 15581 1 1 54 ARG HE H 109.177 -5.773 -8.294 1.00 . A A . 55 ARG HE 1 1
8 15582 1 1 54 ARG HG2 H 109.447 -6.251 -5.403 1.00 . A A . 55 ARG HG2 1 1
8 15583 1 1 54 ARG HG3 H 107.741 -6.688 -5.312 1.00 . A A . 55 ARG HG3 1 1
8 15584 1 1 54 ARG HH11 H 106.094 -6.155 -6.770 1.00 . A A . 55 ARG HH11 1 1
8 15585 1 1 54 ARG HH12 H 105.505 -7.296 -7.932 1.00 . A A . 55 ARG HH12 1 1
8 15586 1 1 54 ARG HH21 H 108.412 -7.269 -9.824 1.00 . A A . 55 ARG HH21 1 1
8 15587 1 1 54 ARG HH22 H 106.817 -7.927 -9.660 1.00 . A A . 55 ARG HH22 1 1
8 15588 1 1 54 ARG N N 107.361 -6.763 -2.668 1.00 . A A . 55 ARG N 1 1
8 15589 1 1 54 ARG NE N 108.331 -5.824 -7.803 1.00 . A A . 55 ARG NE 1 1
8 15590 1 1 54 ARG NH1 N 106.233 -6.697 -7.598 1.00 . A A . 55 ARG NH1 1 1
8 15591 1 1 54 ARG NH2 N 107.545 -7.328 -9.327 1.00 . A A . 55 ARG NH2 1 1
8 15592 1 1 54 ARG O O 109.754 -4.584 -1.248 1.00 . A A . 55 ARG O 1 1
8 15593 1 1 55 TRP C C 108.320 -4.503 1.318 1.00 . A A . 56 TRP C 1 1
8 15594 1 1 55 TRP CA C 107.551 -3.809 0.203 1.00 . A A . 56 TRP CA 1 1
8 15595 1 1 55 TRP CB C 106.134 -3.491 0.677 1.00 . A A . 56 TRP CB 1 1
8 15596 1 1 55 TRP CD1 C 105.442 -3.579 3.098 1.00 . A A . 56 TRP CD1 1 1
8 15597 1 1 55 TRP CD2 C 106.942 -1.950 2.706 1.00 . A A . 56 TRP CD2 1 1
8 15598 1 1 55 TRP CE2 C 106.639 -1.898 4.087 1.00 . A A . 56 TRP CE2 1 1
8 15599 1 1 55 TRP CE3 C 107.868 -1.021 2.195 1.00 . A A . 56 TRP CE3 1 1
8 15600 1 1 55 TRP CG C 106.169 -3.026 2.100 1.00 . A A . 56 TRP CG 1 1
8 15601 1 1 55 TRP CH2 C 108.150 -0.045 4.408 1.00 . A A . 56 TRP CH2 1 1
8 15602 1 1 55 TRP CZ2 C 107.233 -0.960 4.932 1.00 . A A . 56 TRP CZ2 1 1
8 15603 1 1 55 TRP CZ3 C 108.468 -0.075 3.043 1.00 . A A . 56 TRP CZ3 1 1
8 15604 1 1 55 TRP H H 106.659 -4.976 -1.317 1.00 . A A . 56 TRP H 1 1
8 15605 1 1 55 TRP HA H 108.050 -2.892 -0.047 1.00 . A A . 56 TRP HA 1 1
8 15606 1 1 55 TRP HB2 H 105.712 -2.717 0.055 1.00 . A A . 56 TRP HB2 1 1
8 15607 1 1 55 TRP HB3 H 105.525 -4.381 0.606 1.00 . A A . 56 TRP HB3 1 1
8 15608 1 1 55 TRP HD1 H 104.758 -4.408 2.992 1.00 . A A . 56 TRP HD1 1 1
8 15609 1 1 55 TRP HE1 H 105.325 -3.116 5.150 1.00 . A A . 56 TRP HE1 1 1
8 15610 1 1 55 TRP HE3 H 108.117 -1.025 1.147 1.00 . A A . 56 TRP HE3 1 1
8 15611 1 1 55 TRP HH2 H 108.618 0.684 5.053 1.00 . A A . 56 TRP HH2 1 1
8 15612 1 1 55 TRP HZ2 H 106.985 -0.941 5.982 1.00 . A A . 56 TRP HZ2 1 1
8 15613 1 1 55 TRP HZ3 H 109.178 0.632 2.640 1.00 . A A . 56 TRP HZ3 1 1
8 15614 1 1 55 TRP N N 107.518 -4.641 -0.987 1.00 . A A . 56 TRP N 1 1
8 15615 1 1 55 TRP NE1 N 105.720 -2.911 4.277 1.00 . A A . 56 TRP NE1 1 1
8 15616 1 1 55 TRP O O 109.072 -3.870 2.052 1.00 . A A . 56 TRP O 1 1
8 15617 1 1 56 ARG C C 110.308 -6.553 2.259 1.00 . A A . 57 ARG C 1 1
8 15618 1 1 56 ARG CA C 108.801 -6.577 2.481 1.00 . A A . 57 ARG CA 1 1
8 15619 1 1 56 ARG CB C 108.308 -8.026 2.494 1.00 . A A . 57 ARG CB 1 1
8 15620 1 1 56 ARG CD C 106.311 -9.478 2.842 1.00 . A A . 57 ARG CD 1 1
8 15621 1 1 56 ARG CG C 106.854 -8.056 2.964 1.00 . A A . 57 ARG CG 1 1
8 15622 1 1 56 ARG CZ C 106.869 -11.690 3.669 1.00 . A A . 57 ARG CZ 1 1
8 15623 1 1 56 ARG H H 107.501 -6.256 0.831 1.00 . A A . 57 ARG H 1 1
8 15624 1 1 56 ARG HA H 108.586 -6.130 3.439 1.00 . A A . 57 ARG HA 1 1
8 15625 1 1 56 ARG HB2 H 108.385 -8.453 1.503 1.00 . A A . 57 ARG HB2 1 1
8 15626 1 1 56 ARG HB3 H 108.913 -8.601 3.178 1.00 . A A . 57 ARG HB3 1 1
8 15627 1 1 56 ARG HD2 H 105.269 -9.489 3.120 1.00 . A A . 57 ARG HD2 1 1
8 15628 1 1 56 ARG HD3 H 106.410 -9.810 1.818 1.00 . A A . 57 ARG HD3 1 1
8 15629 1 1 56 ARG HE H 107.701 -10.001 4.351 1.00 . A A . 57 ARG HE 1 1
8 15630 1 1 56 ARG HG2 H 106.802 -7.738 3.996 1.00 . A A . 57 ARG HG2 1 1
8 15631 1 1 56 ARG HG3 H 106.263 -7.392 2.352 1.00 . A A . 57 ARG HG3 1 1
8 15632 1 1 56 ARG HH11 H 105.489 -11.596 2.223 1.00 . A A . 57 ARG HH11 1 1
8 15633 1 1 56 ARG HH12 H 105.869 -13.187 2.793 1.00 . A A . 57 ARG HH12 1 1
8 15634 1 1 56 ARG HH21 H 108.207 -12.084 5.105 1.00 . A A . 57 ARG HH21 1 1
8 15635 1 1 56 ARG HH22 H 107.409 -13.463 4.426 1.00 . A A . 57 ARG HH22 1 1
8 15636 1 1 56 ARG N N 108.120 -5.807 1.443 1.00 . A A . 57 ARG N 1 1
8 15637 1 1 56 ARG NE N 107.054 -10.375 3.717 1.00 . A A . 57 ARG NE 1 1
8 15638 1 1 56 ARG NH1 N 106.008 -12.197 2.830 1.00 . A A . 57 ARG NH1 1 1
8 15639 1 1 56 ARG NH2 N 107.548 -12.473 4.462 1.00 . A A . 57 ARG NH2 1 1
8 15640 1 1 56 ARG O O 111.081 -6.536 3.212 1.00 . A A . 57 ARG O 1 1
8 15641 1 1 57 ARG C C 112.814 -5.282 1.253 1.00 . A A . 58 ARG C 1 1
8 15642 1 1 57 ARG CA C 112.148 -6.535 0.686 1.00 . A A . 58 ARG CA 1 1
8 15643 1 1 57 ARG CB C 112.345 -6.573 -0.829 1.00 . A A . 58 ARG CB 1 1
8 15644 1 1 57 ARG CD C 112.642 -8.055 -2.813 1.00 . A A . 58 ARG CD 1 1
8 15645 1 1 57 ARG CG C 112.556 -8.015 -1.287 1.00 . A A . 58 ARG CG 1 1
8 15646 1 1 57 ARG CZ C 110.463 -8.821 -3.543 1.00 . A A . 58 ARG CZ 1 1
8 15647 1 1 57 ARG H H 110.065 -6.579 0.268 1.00 . A A . 58 ARG H 1 1
8 15648 1 1 57 ARG HA H 112.614 -7.407 1.119 1.00 . A A . 58 ARG HA 1 1
8 15649 1 1 57 ARG HB2 H 111.471 -6.166 -1.315 1.00 . A A . 58 ARG HB2 1 1
8 15650 1 1 57 ARG HB3 H 113.210 -5.984 -1.093 1.00 . A A . 58 ARG HB3 1 1
8 15651 1 1 57 ARG HD2 H 113.324 -7.291 -3.152 1.00 . A A . 58 ARG HD2 1 1
8 15652 1 1 57 ARG HD3 H 113.007 -9.024 -3.126 1.00 . A A . 58 ARG HD3 1 1
8 15653 1 1 57 ARG HE H 111.077 -6.916 -3.688 1.00 . A A . 58 ARG HE 1 1
8 15654 1 1 57 ARG HG2 H 113.473 -8.396 -0.863 1.00 . A A . 58 ARG HG2 1 1
8 15655 1 1 57 ARG HG3 H 111.726 -8.622 -0.959 1.00 . A A . 58 ARG HG3 1 1
8 15656 1 1 57 ARG HH11 H 111.688 -10.192 -2.749 1.00 . A A . 58 ARG HH11 1 1
8 15657 1 1 57 ARG HH12 H 110.142 -10.776 -3.265 1.00 . A A . 58 ARG HH12 1 1
8 15658 1 1 57 ARG HH21 H 109.042 -7.679 -4.370 1.00 . A A . 58 ARG HH21 1 1
8 15659 1 1 57 ARG HH22 H 108.643 -9.354 -4.183 1.00 . A A . 58 ARG HH22 1 1
8 15660 1 1 57 ARG N N 110.723 -6.556 0.997 1.00 . A A . 58 ARG N 1 1
8 15661 1 1 57 ARG NE N 111.325 -7.820 -3.398 1.00 . A A . 58 ARG NE 1 1
8 15662 1 1 57 ARG NH1 N 110.790 -10.023 -3.155 1.00 . A A . 58 ARG NH1 1 1
8 15663 1 1 57 ARG NH2 N 109.292 -8.601 -4.074 1.00 . A A . 58 ARG NH2 1 1
8 15664 1 1 57 ARG O O 113.828 -5.372 1.946 1.00 . A A . 58 ARG O 1 1
8 15665 1 1 58 VAL C C 112.508 -2.702 2.963 1.00 . A A . 59 VAL C 1 1
8 15666 1 1 58 VAL CA C 112.792 -2.857 1.470 1.00 . A A . 59 VAL CA 1 1
8 15667 1 1 58 VAL CB C 112.197 -1.669 0.700 1.00 . A A . 59 VAL CB 1 1
8 15668 1 1 58 VAL CG1 C 110.672 -1.706 0.801 1.00 . A A . 59 VAL CG1 1 1
8 15669 1 1 58 VAL CG2 C 112.708 -0.348 1.292 1.00 . A A . 59 VAL CG2 1 1
8 15670 1 1 58 VAL H H 111.421 -4.104 0.413 1.00 . A A . 59 VAL H 1 1
8 15671 1 1 58 VAL HA H 113.867 -2.865 1.322 1.00 . A A . 59 VAL HA 1 1
8 15672 1 1 58 VAL HB H 112.485 -1.734 -0.340 1.00 . A A . 59 VAL HB 1 1
8 15673 1 1 58 VAL HG11 H 110.313 -2.669 0.468 1.00 . A A . 59 VAL HG11 1 1
8 15674 1 1 58 VAL HG12 H 110.249 -0.931 0.177 1.00 . A A . 59 VAL HG12 1 1
8 15675 1 1 58 VAL HG13 H 110.375 -1.545 1.825 1.00 . A A . 59 VAL HG13 1 1
8 15676 1 1 58 VAL HG21 H 113.078 0.285 0.498 1.00 . A A . 59 VAL HG21 1 1
8 15677 1 1 58 VAL HG22 H 113.506 -0.544 1.991 1.00 . A A . 59 VAL HG22 1 1
8 15678 1 1 58 VAL HG23 H 111.898 0.154 1.804 1.00 . A A . 59 VAL HG23 1 1
8 15679 1 1 58 VAL N N 112.236 -4.117 0.966 1.00 . A A . 59 VAL N 1 1
8 15680 1 1 58 VAL O O 113.351 -2.220 3.716 1.00 . A A . 59 VAL O 1 1
8 15681 1 1 59 GLY C C 111.814 -3.839 5.667 1.00 . A A . 60 GLY C 1 1
8 15682 1 1 59 GLY CA C 110.927 -2.983 4.774 1.00 . A A . 60 GLY CA 1 1
8 15683 1 1 59 GLY H H 110.676 -3.466 2.731 1.00 . A A . 60 GLY H 1 1
8 15684 1 1 59 GLY HA2 H 111.012 -1.951 5.080 1.00 . A A . 60 GLY HA2 1 1
8 15685 1 1 59 GLY HA3 H 109.902 -3.303 4.887 1.00 . A A . 60 GLY HA3 1 1
8 15686 1 1 59 GLY N N 111.313 -3.099 3.377 1.00 . A A . 60 GLY N 1 1
8 15687 1 1 59 GLY O O 112.319 -3.368 6.675 1.00 . A A . 60 GLY O 1 1
8 15688 1 1 60 ASP C C 114.257 -5.519 6.160 1.00 . A A . 61 ASP C 1 1
8 15689 1 1 60 ASP CA C 112.813 -6.006 6.085 1.00 . A A . 61 ASP CA 1 1
8 15690 1 1 60 ASP CB C 112.784 -7.402 5.459 1.00 . A A . 61 ASP CB 1 1
8 15691 1 1 60 ASP CG C 113.619 -8.365 6.295 1.00 . A A . 61 ASP CG 1 1
8 15692 1 1 60 ASP H H 111.557 -5.424 4.483 1.00 . A A . 61 ASP H 1 1
8 15693 1 1 60 ASP HA H 112.412 -6.063 7.085 1.00 . A A . 61 ASP HA 1 1
8 15694 1 1 60 ASP HB2 H 111.763 -7.756 5.416 1.00 . A A . 61 ASP HB2 1 1
8 15695 1 1 60 ASP HB3 H 113.188 -7.355 4.459 1.00 . A A . 61 ASP HB3 1 1
8 15696 1 1 60 ASP N N 111.991 -5.096 5.296 1.00 . A A . 61 ASP N 1 1
8 15697 1 1 60 ASP O O 114.870 -5.538 7.226 1.00 . A A . 61 ASP O 1 1
8 15698 1 1 60 ASP OD1 O 114.233 -7.911 7.247 1.00 . A A . 61 ASP OD1 1 1
8 15699 1 1 60 ASP OD2 O 113.635 -9.541 5.971 1.00 . A A . 61 ASP OD2 1 1
8 15700 1 1 61 CYS C C 116.366 -3.386 5.846 1.00 . A A . 62 CYS C 1 1
8 15701 1 1 61 CYS CA C 116.179 -4.627 4.979 1.00 . A A . 62 CYS CA 1 1
8 15702 1 1 61 CYS CB C 116.568 -4.300 3.536 1.00 . A A . 62 CYS CB 1 1
8 15703 1 1 61 CYS H H 114.269 -5.116 4.198 1.00 . A A . 62 CYS H 1 1
8 15704 1 1 61 CYS HA H 116.824 -5.409 5.344 1.00 . A A . 62 CYS HA 1 1
8 15705 1 1 61 CYS HB2 H 115.894 -3.553 3.142 1.00 . A A . 62 CYS HB2 1 1
8 15706 1 1 61 CYS HB3 H 117.579 -3.921 3.511 1.00 . A A . 62 CYS HB3 1 1
8 15707 1 1 61 CYS HG H 117.328 -5.970 2.153 1.00 . A A . 62 CYS HG 1 1
8 15708 1 1 61 CYS N N 114.798 -5.098 5.022 1.00 . A A . 62 CYS N 1 1
8 15709 1 1 61 CYS O O 117.210 -3.367 6.740 1.00 . A A . 62 CYS O 1 1
8 15710 1 1 61 CYS SG S 116.460 -5.799 2.525 1.00 . A A . 62 CYS SG 1 1
8 15711 1 1 62 PHE C C 115.291 -1.338 7.797 1.00 . A A . 63 PHE C 1 1
8 15712 1 1 62 PHE CA C 115.664 -1.115 6.339 1.00 . A A . 63 PHE CA 1 1
8 15713 1 1 62 PHE CB C 114.741 -0.060 5.729 1.00 . A A . 63 PHE CB 1 1
8 15714 1 1 62 PHE CD1 C 115.712 -0.212 3.408 1.00 . A A . 63 PHE CD1 1 1
8 15715 1 1 62 PHE CD2 C 115.728 1.933 4.540 1.00 . A A . 63 PHE CD2 1 1
8 15716 1 1 62 PHE CE1 C 116.329 0.371 2.294 1.00 . A A . 63 PHE CE1 1 1
8 15717 1 1 62 PHE CE2 C 116.346 2.516 3.427 1.00 . A A . 63 PHE CE2 1 1
8 15718 1 1 62 PHE CG C 115.410 0.569 4.530 1.00 . A A . 63 PHE CG 1 1
8 15719 1 1 62 PHE CZ C 116.646 1.735 2.304 1.00 . A A . 63 PHE CZ 1 1
8 15720 1 1 62 PHE H H 114.916 -2.430 4.856 1.00 . A A . 63 PHE H 1 1
8 15721 1 1 62 PHE HA H 116.679 -0.754 6.293 1.00 . A A . 63 PHE HA 1 1
8 15722 1 1 62 PHE HB2 H 113.815 -0.526 5.420 1.00 . A A . 63 PHE HB2 1 1
8 15723 1 1 62 PHE HB3 H 114.532 0.700 6.465 1.00 . A A . 63 PHE HB3 1 1
8 15724 1 1 62 PHE HD1 H 115.469 -1.263 3.401 1.00 . A A . 63 PHE HD1 1 1
8 15725 1 1 62 PHE HD2 H 115.496 2.537 5.405 1.00 . A A . 63 PHE HD2 1 1
8 15726 1 1 62 PHE HE1 H 116.561 -0.230 1.429 1.00 . A A . 63 PHE HE1 1 1
8 15727 1 1 62 PHE HE2 H 116.590 3.568 3.434 1.00 . A A . 63 PHE HE2 1 1
8 15728 1 1 62 PHE HZ H 117.122 2.185 1.445 1.00 . A A . 63 PHE HZ 1 1
8 15729 1 1 62 PHE N N 115.573 -2.356 5.578 1.00 . A A . 63 PHE N 1 1
8 15730 1 1 62 PHE O O 115.944 -0.823 8.701 1.00 . A A . 63 PHE O 1 1
8 15731 1 1 63 GLN C C 114.829 -3.131 10.157 1.00 . A A . 64 GLN C 1 1
8 15732 1 1 63 GLN CA C 113.766 -2.376 9.370 1.00 . A A . 64 GLN CA 1 1
8 15733 1 1 63 GLN CB C 112.471 -3.192 9.330 1.00 . A A . 64 GLN CB 1 1
8 15734 1 1 63 GLN CD C 110.625 -4.155 10.716 1.00 . A A . 64 GLN CD 1 1
8 15735 1 1 63 GLN CG C 111.969 -3.438 10.754 1.00 . A A . 64 GLN CG 1 1
8 15736 1 1 63 GLN H H 113.740 -2.478 7.256 1.00 . A A . 64 GLN H 1 1
8 15737 1 1 63 GLN HA H 113.570 -1.443 9.861 1.00 . A A . 64 GLN HA 1 1
8 15738 1 1 63 GLN HB2 H 111.721 -2.645 8.779 1.00 . A A . 64 GLN HB2 1 1
8 15739 1 1 63 GLN HB3 H 112.658 -4.140 8.846 1.00 . A A . 64 GLN HB3 1 1
8 15740 1 1 63 GLN HE21 H 110.653 -4.619 12.646 1.00 . A A . 64 GLN HE21 1 1
8 15741 1 1 63 GLN HE22 H 109.284 -5.147 11.792 1.00 . A A . 64 GLN HE22 1 1
8 15742 1 1 63 GLN HG2 H 112.683 -4.047 11.287 1.00 . A A . 64 GLN HG2 1 1
8 15743 1 1 63 GLN HG3 H 111.855 -2.491 11.262 1.00 . A A . 64 GLN HG3 1 1
8 15744 1 1 63 GLN N N 114.228 -2.100 8.017 1.00 . A A . 64 GLN N 1 1
8 15745 1 1 63 GLN NE2 N 110.148 -4.685 11.809 1.00 . A A . 64 GLN NE2 1 1
8 15746 1 1 63 GLN O O 115.040 -2.868 11.335 1.00 . A A . 64 GLN O 1 1
8 15747 1 1 63 GLN OE1 O 109.991 -4.233 9.664 1.00 . A A . 64 GLN OE1 1 1
8 15748 1 1 64 ASP C C 117.609 -3.941 10.741 1.00 . A A . 65 ASP C 1 1
8 15749 1 1 64 ASP CA C 116.529 -4.850 10.160 1.00 . A A . 65 ASP CA 1 1
8 15750 1 1 64 ASP CB C 117.160 -5.803 9.150 1.00 . A A . 65 ASP CB 1 1
8 15751 1 1 64 ASP CG C 118.411 -6.442 9.741 1.00 . A A . 65 ASP CG 1 1
8 15752 1 1 64 ASP H H 115.286 -4.238 8.558 1.00 . A A . 65 ASP H 1 1
8 15753 1 1 64 ASP HA H 116.085 -5.427 10.956 1.00 . A A . 65 ASP HA 1 1
8 15754 1 1 64 ASP HB2 H 116.448 -6.574 8.891 1.00 . A A . 65 ASP HB2 1 1
8 15755 1 1 64 ASP HB3 H 117.424 -5.247 8.262 1.00 . A A . 65 ASP HB3 1 1
8 15756 1 1 64 ASP N N 115.494 -4.068 9.499 1.00 . A A . 65 ASP N 1 1
8 15757 1 1 64 ASP O O 117.922 -4.012 11.931 1.00 . A A . 65 ASP O 1 1
8 15758 1 1 64 ASP OD1 O 118.303 -7.050 10.793 1.00 . A A . 65 ASP OD1 1 1
8 15759 1 1 64 ASP OD2 O 119.462 -6.304 9.138 1.00 . A A . 65 ASP OD2 1 1
8 15760 1 1 65 TYR C C 118.637 -1.128 11.305 1.00 . A A . 66 TYR C 1 1
8 15761 1 1 65 TYR CA C 119.211 -2.163 10.345 1.00 . A A . 66 TYR CA 1 1
8 15762 1 1 65 TYR CB C 119.845 -1.453 9.147 1.00 . A A . 66 TYR CB 1 1
8 15763 1 1 65 TYR CD1 C 121.797 -3.019 8.857 1.00 . A A . 66 TYR CD1 1 1
8 15764 1 1 65 TYR CD2 C 120.202 -2.800 7.044 1.00 . A A . 66 TYR CD2 1 1
8 15765 1 1 65 TYR CE1 C 122.531 -3.942 8.101 1.00 . A A . 66 TYR CE1 1 1
8 15766 1 1 65 TYR CE2 C 120.937 -3.722 6.288 1.00 . A A . 66 TYR CE2 1 1
8 15767 1 1 65 TYR CG C 120.634 -2.449 8.329 1.00 . A A . 66 TYR CG 1 1
8 15768 1 1 65 TYR CZ C 122.100 -4.292 6.816 1.00 . A A . 66 TYR CZ 1 1
8 15769 1 1 65 TYR H H 117.880 -3.064 8.959 1.00 . A A . 66 TYR H 1 1
8 15770 1 1 65 TYR HA H 119.975 -2.727 10.857 1.00 . A A . 66 TYR HA 1 1
8 15771 1 1 65 TYR HB2 H 119.068 -1.018 8.535 1.00 . A A . 66 TYR HB2 1 1
8 15772 1 1 65 TYR HB3 H 120.505 -0.675 9.497 1.00 . A A . 66 TYR HB3 1 1
8 15773 1 1 65 TYR HD1 H 122.129 -2.748 9.849 1.00 . A A . 66 TYR HD1 1 1
8 15774 1 1 65 TYR HD2 H 119.308 -2.358 6.635 1.00 . A A . 66 TYR HD2 1 1
8 15775 1 1 65 TYR HE1 H 123.429 -4.381 8.509 1.00 . A A . 66 TYR HE1 1 1
8 15776 1 1 65 TYR HE2 H 120.605 -3.993 5.296 1.00 . A A . 66 TYR HE2 1 1
8 15777 1 1 65 TYR HH H 122.467 -5.202 5.179 1.00 . A A . 66 TYR HH 1 1
8 15778 1 1 65 TYR N N 118.171 -3.083 9.896 1.00 . A A . 66 TYR N 1 1
8 15779 1 1 65 TYR O O 119.268 -0.764 12.295 1.00 . A A . 66 TYR O 1 1
8 15780 1 1 65 TYR OH O 122.823 -5.201 6.070 1.00 . A A . 66 TYR OH 1 1
8 15781 1 1 66 TYR C C 116.610 -0.172 13.251 1.00 . A A . 67 TYR C 1 1
8 15782 1 1 66 TYR CA C 116.782 0.347 11.831 1.00 . A A . 67 TYR CA 1 1
8 15783 1 1 66 TYR CB C 115.410 0.694 11.251 1.00 . A A . 67 TYR CB 1 1
8 15784 1 1 66 TYR CD1 C 115.411 3.133 11.887 1.00 . A A . 67 TYR CD1 1 1
8 15785 1 1 66 TYR CD2 C 113.703 1.686 12.818 1.00 . A A . 67 TYR CD2 1 1
8 15786 1 1 66 TYR CE1 C 114.873 4.219 12.588 1.00 . A A . 67 TYR CE1 1 1
8 15787 1 1 66 TYR CE2 C 113.165 2.772 13.520 1.00 . A A . 67 TYR CE2 1 1
8 15788 1 1 66 TYR CG C 114.825 1.866 12.002 1.00 . A A . 67 TYR CG 1 1
8 15789 1 1 66 TYR CZ C 113.750 4.038 13.404 1.00 . A A . 67 TYR CZ 1 1
8 15790 1 1 66 TYR H H 116.982 -0.980 10.194 1.00 . A A . 67 TYR H 1 1
8 15791 1 1 66 TYR HA H 117.391 1.239 11.851 1.00 . A A . 67 TYR HA 1 1
8 15792 1 1 66 TYR HB2 H 115.508 0.941 10.209 1.00 . A A . 67 TYR HB2 1 1
8 15793 1 1 66 TYR HB3 H 114.756 -0.156 11.358 1.00 . A A . 67 TYR HB3 1 1
8 15794 1 1 66 TYR HD1 H 116.277 3.272 11.257 1.00 . A A . 67 TYR HD1 1 1
8 15795 1 1 66 TYR HD2 H 113.250 0.710 12.910 1.00 . A A . 67 TYR HD2 1 1
8 15796 1 1 66 TYR HE1 H 115.326 5.196 12.498 1.00 . A A . 67 TYR HE1 1 1
8 15797 1 1 66 TYR HE2 H 112.298 2.631 14.149 1.00 . A A . 67 TYR HE2 1 1
8 15798 1 1 66 TYR HH H 112.421 5.388 13.644 1.00 . A A . 67 TYR HH 1 1
8 15799 1 1 66 TYR N N 117.435 -0.655 10.999 1.00 . A A . 67 TYR N 1 1
8 15800 1 1 66 TYR O O 116.804 0.562 14.217 1.00 . A A . 67 TYR O 1 1
8 15801 1 1 66 TYR OH O 113.222 5.110 14.096 1.00 . A A . 67 TYR OH 1 1
8 15802 1 1 67 ASN C C 117.288 -2.064 15.491 1.00 . A A . 68 ASN C 1 1
8 15803 1 1 67 ASN CA C 116.003 -2.030 14.678 1.00 . A A . 68 ASN CA 1 1
8 15804 1 1 67 ASN CB C 115.490 -3.463 14.522 1.00 . A A . 68 ASN CB 1 1
8 15805 1 1 67 ASN CG C 114.202 -3.475 13.713 1.00 . A A . 68 ASN CG 1 1
8 15806 1 1 67 ASN H H 116.065 -1.970 12.562 1.00 . A A . 68 ASN H 1 1
8 15807 1 1 67 ASN HA H 115.270 -1.441 15.205 1.00 . A A . 68 ASN HA 1 1
8 15808 1 1 67 ASN HB2 H 116.238 -4.054 14.008 1.00 . A A . 68 ASN HB2 1 1
8 15809 1 1 67 ASN HB3 H 115.310 -3.889 15.497 1.00 . A A . 68 ASN HB3 1 1
8 15810 1 1 67 ASN HD21 H 114.026 -1.497 13.699 1.00 . A A . 68 ASN HD21 1 1
8 15811 1 1 67 ASN HD22 H 112.796 -2.340 12.888 1.00 . A A . 68 ASN HD22 1 1
8 15812 1 1 67 ASN N N 116.221 -1.435 13.368 1.00 . A A . 68 ASN N 1 1
8 15813 1 1 67 ASN ND2 N 113.627 -2.344 13.407 1.00 . A A . 68 ASN ND2 1 1
8 15814 1 1 67 ASN O O 117.289 -1.729 16.676 1.00 . A A . 68 ASN O 1 1
8 15815 1 1 67 ASN OD1 O 113.706 -4.539 13.343 1.00 . A A . 68 ASN OD1 1 1
8 15816 1 1 68 THR C C 120.231 -1.171 15.737 1.00 . A A . 69 THR C 1 1
8 15817 1 1 68 THR CA C 119.655 -2.561 15.548 1.00 . A A . 69 THR CA 1 1
8 15818 1 1 68 THR CB C 120.641 -3.427 14.751 1.00 . A A . 69 THR CB 1 1
8 15819 1 1 68 THR CG2 C 119.953 -4.724 14.330 1.00 . A A . 69 THR CG2 1 1
8 15820 1 1 68 THR H H 118.315 -2.746 13.910 1.00 . A A . 69 THR H 1 1
8 15821 1 1 68 THR HA H 119.495 -3.003 16.521 1.00 . A A . 69 THR HA 1 1
8 15822 1 1 68 THR HB H 121.503 -3.666 15.365 1.00 . A A . 69 THR HB 1 1
8 15823 1 1 68 THR HG1 H 121.553 -1.942 13.868 1.00 . A A . 69 THR HG1 1 1
8 15824 1 1 68 THR HG21 H 120.576 -5.563 14.601 1.00 . A A . 69 THR HG21 1 1
8 15825 1 1 68 THR HG22 H 119.799 -4.719 13.261 1.00 . A A . 69 THR HG22 1 1
8 15826 1 1 68 THR HG23 H 119.000 -4.807 14.833 1.00 . A A . 69 THR HG23 1 1
8 15827 1 1 68 THR N N 118.376 -2.480 14.855 1.00 . A A . 69 THR N 1 1
8 15828 1 1 68 THR O O 121.091 -0.959 16.593 1.00 . A A . 69 THR O 1 1
8 15829 1 1 68 THR OG1 O 121.057 -2.717 13.589 1.00 . A A . 69 THR OG1 1 1
8 15830 1 1 69 PHE C C 119.118 2.090 15.479 1.00 . A A . 70 PHE C 1 1
8 15831 1 1 69 PHE CA C 120.224 1.148 15.014 1.00 . A A . 70 PHE CA 1 1
8 15832 1 1 69 PHE CB C 120.772 1.625 13.664 1.00 . A A . 70 PHE CB 1 1
8 15833 1 1 69 PHE CD1 C 123.194 1.192 14.232 1.00 . A A . 70 PHE CD1 1 1
8 15834 1 1 69 PHE CD2 C 122.239 0.107 12.285 1.00 . A A . 70 PHE CD2 1 1
8 15835 1 1 69 PHE CE1 C 124.421 0.567 13.978 1.00 . A A . 70 PHE CE1 1 1
8 15836 1 1 69 PHE CE2 C 123.467 -0.517 12.031 1.00 . A A . 70 PHE CE2 1 1
8 15837 1 1 69 PHE CG C 122.103 0.961 13.386 1.00 . A A . 70 PHE CG 1 1
8 15838 1 1 69 PHE CZ C 124.557 -0.287 12.878 1.00 . A A . 70 PHE CZ 1 1
8 15839 1 1 69 PHE H H 119.058 -0.470 14.263 1.00 . A A . 70 PHE H 1 1
8 15840 1 1 69 PHE HA H 121.017 1.184 15.739 1.00 . A A . 70 PHE HA 1 1
8 15841 1 1 69 PHE HB2 H 120.071 1.373 12.883 1.00 . A A . 70 PHE HB2 1 1
8 15842 1 1 69 PHE HB3 H 120.905 2.696 13.693 1.00 . A A . 70 PHE HB3 1 1
8 15843 1 1 69 PHE HD1 H 123.094 1.855 15.078 1.00 . A A . 70 PHE HD1 1 1
8 15844 1 1 69 PHE HD2 H 121.400 -0.067 11.626 1.00 . A A . 70 PHE HD2 1 1
8 15845 1 1 69 PHE HE1 H 125.261 0.745 14.632 1.00 . A A . 70 PHE HE1 1 1
8 15846 1 1 69 PHE HE2 H 123.571 -1.177 11.183 1.00 . A A . 70 PHE HE2 1 1
8 15847 1 1 69 PHE HZ H 125.504 -0.769 12.683 1.00 . A A . 70 PHE HZ 1 1
8 15848 1 1 69 PHE N N 119.749 -0.230 14.928 1.00 . A A . 70 PHE N 1 1
8 15849 1 1 69 PHE O O 119.235 3.304 15.322 1.00 . A A . 70 PHE O 1 1
8 15850 1 1 70 GLY C C 116.170 1.670 17.642 1.00 . A A . 71 GLY C 1 1
8 15851 1 1 70 GLY CA C 116.943 2.368 16.516 1.00 . A A . 71 GLY CA 1 1
8 15852 1 1 70 GLY H H 117.991 0.569 16.150 1.00 . A A . 71 GLY H 1 1
8 15853 1 1 70 GLY HA2 H 117.350 3.299 16.896 1.00 . A A . 71 GLY HA2 1 1
8 15854 1 1 70 GLY HA3 H 116.285 2.580 15.693 1.00 . A A . 71 GLY HA3 1 1
8 15855 1 1 70 GLY N N 118.044 1.539 16.045 1.00 . A A . 71 GLY N 1 1
8 15856 1 1 70 GLY O O 116.699 1.522 18.739 1.00 . A A . 71 GLY O 1 1
8 15857 1 1 71 PRO C C 114.591 -0.847 18.772 1.00 . A A . 72 PRO C 1 1
8 15858 1 1 71 PRO CA C 114.128 0.575 18.475 1.00 . A A . 72 PRO CA 1 1
8 15859 1 1 71 PRO CB C 112.709 0.584 17.903 1.00 . A A . 72 PRO CB 1 1
8 15860 1 1 71 PRO CD C 114.190 1.355 16.150 1.00 . A A . 72 PRO CD 1 1
8 15861 1 1 71 PRO CG C 112.888 0.599 16.422 1.00 . A A . 72 PRO CG 1 1
8 15862 1 1 71 PRO HA H 114.146 1.158 19.374 1.00 . A A . 72 PRO HA 1 1
8 15863 1 1 71 PRO HB2 H 112.176 -0.306 18.212 1.00 . A A . 72 PRO HB2 1 1
8 15864 1 1 71 PRO HB3 H 112.180 1.468 18.219 1.00 . A A . 72 PRO HB3 1 1
8 15865 1 1 71 PRO HD2 H 114.738 0.891 15.343 1.00 . A A . 72 PRO HD2 1 1
8 15866 1 1 71 PRO HD3 H 113.987 2.391 15.929 1.00 . A A . 72 PRO HD3 1 1
8 15867 1 1 71 PRO HG2 H 112.956 -0.411 16.050 1.00 . A A . 72 PRO HG2 1 1
8 15868 1 1 71 PRO HG3 H 112.065 1.110 15.952 1.00 . A A . 72 PRO HG3 1 1
8 15869 1 1 71 PRO N N 114.940 1.249 17.417 1.00 . A A . 72 PRO N 1 1
8 15870 1 1 71 PRO O O 114.938 -1.605 17.866 1.00 . A A . 72 PRO O 1 1
8 15871 1 1 72 GLU C C 113.804 -3.498 20.415 1.00 . A A . 73 GLU C 1 1
8 15872 1 1 72 GLU CA C 114.986 -2.536 20.481 1.00 . A A . 73 GLU CA 1 1
8 15873 1 1 72 GLU CB C 115.524 -2.480 21.914 1.00 . A A . 73 GLU CB 1 1
8 15874 1 1 72 GLU CD C 117.917 -2.407 21.175 1.00 . A A . 73 GLU CD 1 1
8 15875 1 1 72 GLU CG C 116.825 -1.673 21.947 1.00 . A A . 73 GLU CG 1 1
8 15876 1 1 72 GLU H H 114.289 -0.552 20.728 1.00 . A A . 73 GLU H 1 1
8 15877 1 1 72 GLU HA H 115.765 -2.893 19.827 1.00 . A A . 73 GLU HA 1 1
8 15878 1 1 72 GLU HB2 H 114.791 -2.006 22.553 1.00 . A A . 73 GLU HB2 1 1
8 15879 1 1 72 GLU HB3 H 115.711 -3.482 22.264 1.00 . A A . 73 GLU HB3 1 1
8 15880 1 1 72 GLU HG2 H 116.656 -0.705 21.501 1.00 . A A . 73 GLU HG2 1 1
8 15881 1 1 72 GLU HG3 H 117.141 -1.544 22.973 1.00 . A A . 73 GLU HG3 1 1
8 15882 1 1 72 GLU N N 114.582 -1.201 20.055 1.00 . A A . 73 GLU N 1 1
8 15883 1 1 72 GLU O O 113.938 -4.634 19.963 1.00 . A A . 73 GLU O 1 1
8 15884 1 1 72 GLU OE1 O 117.789 -3.608 21.009 1.00 . A A . 73 GLU OE1 1 1
8 15885 1 1 72 GLU OE2 O 118.862 -1.758 20.758 1.00 . A A . 73 GLU OE2 1 1
8 15886 1 1 73 LYS C C 110.784 -3.847 19.488 1.00 . A A . 74 LYS C 1 1
8 15887 1 1 73 LYS CA C 111.432 -3.843 20.864 1.00 . A A . 74 LYS CA 1 1
8 15888 1 1 73 LYS CB C 110.421 -3.339 21.900 1.00 . A A . 74 LYS CB 1 1
8 15889 1 1 73 LYS CD C 110.883 -0.933 21.293 1.00 . A A . 74 LYS CD 1 1
8 15890 1 1 73 LYS CE C 110.239 0.455 21.250 1.00 . A A . 74 LYS CE 1 1
8 15891 1 1 73 LYS CG C 109.801 -1.998 21.474 1.00 . A A . 74 LYS CG 1 1
8 15892 1 1 73 LYS H H 112.613 -2.110 21.214 1.00 . A A . 74 LYS H 1 1
8 15893 1 1 73 LYS HA H 111.692 -4.848 21.123 1.00 . A A . 74 LYS HA 1 1
8 15894 1 1 73 LYS HB2 H 109.635 -4.075 21.995 1.00 . A A . 74 LYS HB2 1 1
8 15895 1 1 73 LYS HB3 H 110.913 -3.224 22.858 1.00 . A A . 74 LYS HB3 1 1
8 15896 1 1 73 LYS HD2 H 111.580 -0.982 22.115 1.00 . A A . 74 LYS HD2 1 1
8 15897 1 1 73 LYS HD3 H 111.401 -1.107 20.363 1.00 . A A . 74 LYS HD3 1 1
8 15898 1 1 73 LYS HE2 H 109.550 0.511 20.421 1.00 . A A . 74 LYS HE2 1 1
8 15899 1 1 73 LYS HE3 H 109.706 0.636 22.174 1.00 . A A . 74 LYS HE3 1 1
8 15900 1 1 73 LYS HG2 H 109.264 -2.121 20.543 1.00 . A A . 74 LYS HG2 1 1
8 15901 1 1 73 LYS HG3 H 109.116 -1.679 22.234 1.00 . A A . 74 LYS HG3 1 1
8 15902 1 1 73 LYS HZ1 H 111.845 1.568 21.965 1.00 . A A . 74 LYS HZ1 1 1
8 15903 1 1 73 LYS HZ2 H 110.866 2.401 20.855 1.00 . A A . 74 LYS HZ2 1 1
8 15904 1 1 73 LYS HZ3 H 111.941 1.201 20.313 1.00 . A A . 74 LYS HZ3 1 1
8 15905 1 1 73 LYS N N 112.648 -3.026 20.870 1.00 . A A . 74 LYS N 1 1
8 15906 1 1 73 LYS NZ N 111.303 1.485 21.084 1.00 . A A . 74 LYS NZ 1 1
8 15907 1 1 73 LYS O O 110.055 -4.773 19.138 1.00 . A A . 74 LYS O 1 1
8 15908 1 1 74 VAL C C 108.969 -2.810 17.409 1.00 . A A . 75 VAL C 1 1
8 15909 1 1 74 VAL CA C 110.496 -2.681 17.384 1.00 . A A . 75 VAL CA 1 1
8 15910 1 1 74 VAL CB C 111.090 -3.752 16.495 1.00 . A A . 75 VAL CB 1 1
8 15911 1 1 74 VAL CG1 C 110.392 -3.714 15.134 1.00 . A A . 75 VAL CG1 1 1
8 15912 1 1 74 VAL CG2 C 112.583 -3.453 16.313 1.00 . A A . 75 VAL CG2 1 1
8 15913 1 1 74 VAL H H 111.641 -2.099 19.052 1.00 . A A . 75 VAL H 1 1
8 15914 1 1 74 VAL HA H 110.775 -1.734 16.983 1.00 . A A . 75 VAL HA 1 1
8 15915 1 1 74 VAL HB H 110.947 -4.718 16.961 1.00 . A A . 75 VAL HB 1 1
8 15916 1 1 74 VAL HG11 H 109.936 -2.745 14.989 1.00 . A A . 75 VAL HG11 1 1
8 15917 1 1 74 VAL HG12 H 109.632 -4.478 15.101 1.00 . A A . 75 VAL HG12 1 1
8 15918 1 1 74 VAL HG13 H 111.115 -3.890 14.351 1.00 . A A . 75 VAL HG13 1 1
8 15919 1 1 74 VAL HG21 H 113.093 -4.329 15.946 1.00 . A A . 75 VAL HG21 1 1
8 15920 1 1 74 VAL HG22 H 113.012 -3.152 17.262 1.00 . A A . 75 VAL HG22 1 1
8 15921 1 1 74 VAL HG23 H 112.698 -2.646 15.603 1.00 . A A . 75 VAL HG23 1 1
8 15922 1 1 74 VAL N N 111.054 -2.804 18.716 1.00 . A A . 75 VAL N 1 1
8 15923 1 1 74 VAL O O 108.448 -3.926 17.487 1.00 . A A . 75 VAL O 1 1
8 15924 1 1 75 PRO C C 106.199 -2.672 16.260 1.00 . A A . 76 PRO C 1 1
8 15925 1 1 75 PRO CA C 106.744 -1.766 17.358 1.00 . A A . 76 PRO CA 1 1
8 15926 1 1 75 PRO CB C 106.315 -0.313 17.132 1.00 . A A . 76 PRO CB 1 1
8 15927 1 1 75 PRO CD C 108.720 -0.322 17.242 1.00 . A A . 76 PRO CD 1 1
8 15928 1 1 75 PRO CG C 107.482 0.512 17.553 1.00 . A A . 76 PRO CG 1 1
8 15929 1 1 75 PRO HA H 106.395 -2.098 18.322 1.00 . A A . 76 PRO HA 1 1
8 15930 1 1 75 PRO HB2 H 106.094 -0.148 16.086 1.00 . A A . 76 PRO HB2 1 1
8 15931 1 1 75 PRO HB3 H 105.456 -0.078 17.742 1.00 . A A . 76 PRO HB3 1 1
8 15932 1 1 75 PRO HD2 H 109.069 -0.112 16.240 1.00 . A A . 76 PRO HD2 1 1
8 15933 1 1 75 PRO HD3 H 109.494 -0.136 17.967 1.00 . A A . 76 PRO HD3 1 1
8 15934 1 1 75 PRO HG2 H 107.501 1.439 16.996 1.00 . A A . 76 PRO HG2 1 1
8 15935 1 1 75 PRO HG3 H 107.435 0.712 18.612 1.00 . A A . 76 PRO HG3 1 1
8 15936 1 1 75 PRO N N 108.235 -1.713 17.342 1.00 . A A . 76 PRO N 1 1
8 15937 1 1 75 PRO O O 106.568 -2.545 15.094 1.00 . A A . 76 PRO O 1 1
8 15938 1 1 76 VAL C C 103.546 -3.866 14.973 1.00 . A A . 77 VAL C 1 1
8 15939 1 1 76 VAL CA C 104.721 -4.514 15.701 1.00 . A A . 77 VAL CA 1 1
8 15940 1 1 76 VAL CB C 104.261 -5.784 16.425 1.00 . A A . 77 VAL CB 1 1
8 15941 1 1 76 VAL CG1 C 103.698 -6.778 15.403 1.00 . A A . 77 VAL CG1 1 1
8 15942 1 1 76 VAL CG2 C 105.461 -6.426 17.161 1.00 . A A . 77 VAL CG2 1 1
8 15943 1 1 76 VAL H H 105.066 -3.622 17.599 1.00 . A A . 77 VAL H 1 1
8 15944 1 1 76 VAL HA H 105.467 -4.785 14.968 1.00 . A A . 77 VAL HA 1 1
8 15945 1 1 76 VAL HB H 103.483 -5.531 17.131 1.00 . A A . 77 VAL HB 1 1
8 15946 1 1 76 VAL HG11 H 102.690 -6.491 15.143 1.00 . A A . 77 VAL HG11 1 1
8 15947 1 1 76 VAL HG12 H 103.689 -7.770 15.831 1.00 . A A . 77 VAL HG12 1 1
8 15948 1 1 76 VAL HG13 H 104.314 -6.775 14.517 1.00 . A A . 77 VAL HG13 1 1
8 15949 1 1 76 VAL HG21 H 105.654 -7.403 16.743 1.00 . A A . 77 VAL HG21 1 1
8 15950 1 1 76 VAL HG22 H 105.231 -6.529 18.212 1.00 . A A . 77 VAL HG22 1 1
8 15951 1 1 76 VAL HG23 H 106.349 -5.806 17.048 1.00 . A A . 77 VAL HG23 1 1
8 15952 1 1 76 VAL N N 105.321 -3.582 16.651 1.00 . A A . 77 VAL N 1 1
8 15953 1 1 76 VAL O O 102.986 -4.445 14.048 1.00 . A A . 77 VAL O 1 1
8 15954 1 1 77 THR C C 102.141 -2.042 13.258 1.00 . A A . 78 THR C 1 1
8 15955 1 1 77 THR CA C 102.062 -1.948 14.781 1.00 . A A . 78 THR CA 1 1
8 15956 1 1 77 THR CB C 102.090 -0.477 15.206 1.00 . A A . 78 THR CB 1 1
8 15957 1 1 77 THR CG2 C 101.836 -0.366 16.712 1.00 . A A . 78 THR CG2 1 1
8 15958 1 1 77 THR H H 103.659 -2.249 16.147 1.00 . A A . 78 THR H 1 1
8 15959 1 1 77 THR HA H 101.134 -2.392 15.111 1.00 . A A . 78 THR HA 1 1
8 15960 1 1 77 THR HB H 101.325 0.068 14.672 1.00 . A A . 78 THR HB 1 1
8 15961 1 1 77 THR HG1 H 103.873 -0.601 14.437 1.00 . A A . 78 THR HG1 1 1
8 15962 1 1 77 THR HG21 H 100.775 -0.429 16.906 1.00 . A A . 78 THR HG21 1 1
8 15963 1 1 77 THR HG22 H 102.210 0.582 17.070 1.00 . A A . 78 THR HG22 1 1
8 15964 1 1 77 THR HG23 H 102.345 -1.169 17.226 1.00 . A A . 78 THR HG23 1 1
8 15965 1 1 77 THR N N 103.177 -2.663 15.400 1.00 . A A . 78 THR N 1 1
8 15966 1 1 77 THR O O 101.132 -1.903 12.565 1.00 . A A . 78 THR O 1 1
8 15967 1 1 77 THR OG1 O 103.364 0.072 14.897 1.00 . A A . 78 THR OG1 1 1
8 15968 1 1 78 ALA C C 102.665 -3.509 10.732 1.00 . A A . 79 ALA C 1 1
8 15969 1 1 78 ALA CA C 103.548 -2.401 11.308 1.00 . A A . 79 ALA CA 1 1
8 15970 1 1 78 ALA CB C 105.019 -2.718 11.032 1.00 . A A . 79 ALA CB 1 1
8 15971 1 1 78 ALA H H 104.107 -2.384 13.349 1.00 . A A . 79 ALA H 1 1
8 15972 1 1 78 ALA HA H 103.297 -1.464 10.833 1.00 . A A . 79 ALA HA 1 1
8 15973 1 1 78 ALA HB1 H 105.159 -3.789 11.026 1.00 . A A . 79 ALA HB1 1 1
8 15974 1 1 78 ALA HB2 H 105.633 -2.281 11.811 1.00 . A A . 79 ALA HB2 1 1
8 15975 1 1 78 ALA HB3 H 105.304 -2.310 10.074 1.00 . A A . 79 ALA HB3 1 1
8 15976 1 1 78 ALA N N 103.343 -2.283 12.747 1.00 . A A . 79 ALA N 1 1
8 15977 1 1 78 ALA O O 102.255 -3.457 9.570 1.00 . A A . 79 ALA O 1 1
8 15978 1 1 79 PHE C C 100.144 -5.109 10.741 1.00 . A A . 80 PHE C 1 1
8 15979 1 1 79 PHE CA C 101.527 -5.617 11.132 1.00 . A A . 80 PHE CA 1 1
8 15980 1 1 79 PHE CB C 101.407 -6.660 12.252 1.00 . A A . 80 PHE CB 1 1
8 15981 1 1 79 PHE CD1 C 101.248 -8.659 10.702 1.00 . A A . 80 PHE CD1 1 1
8 15982 1 1 79 PHE CD2 C 99.444 -8.246 12.268 1.00 . A A . 80 PHE CD2 1 1
8 15983 1 1 79 PHE CE1 C 100.573 -9.788 10.222 1.00 . A A . 80 PHE CE1 1 1
8 15984 1 1 79 PHE CE2 C 98.769 -9.374 11.788 1.00 . A A . 80 PHE CE2 1 1
8 15985 1 1 79 PHE CG C 100.684 -7.888 11.725 1.00 . A A . 80 PHE CG 1 1
8 15986 1 1 79 PHE CZ C 99.333 -10.145 10.765 1.00 . A A . 80 PHE CZ 1 1
8 15987 1 1 79 PHE H H 102.719 -4.490 12.469 1.00 . A A . 80 PHE H 1 1
8 15988 1 1 79 PHE HA H 101.980 -6.082 10.270 1.00 . A A . 80 PHE HA 1 1
8 15989 1 1 79 PHE HB2 H 102.395 -6.933 12.602 1.00 . A A . 80 PHE HB2 1 1
8 15990 1 1 79 PHE HB3 H 100.846 -6.242 13.073 1.00 . A A . 80 PHE HB3 1 1
8 15991 1 1 79 PHE HD1 H 102.204 -8.390 10.276 1.00 . A A . 80 PHE HD1 1 1
8 15992 1 1 79 PHE HD2 H 99.005 -7.654 13.057 1.00 . A A . 80 PHE HD2 1 1
8 15993 1 1 79 PHE HE1 H 101.009 -10.382 9.433 1.00 . A A . 80 PHE HE1 1 1
8 15994 1 1 79 PHE HE2 H 97.812 -9.650 12.207 1.00 . A A . 80 PHE HE2 1 1
8 15995 1 1 79 PHE HZ H 98.812 -11.016 10.395 1.00 . A A . 80 PHE HZ 1 1
8 15996 1 1 79 PHE N N 102.369 -4.505 11.557 1.00 . A A . 80 PHE N 1 1
8 15997 1 1 79 PHE O O 99.553 -5.580 9.769 1.00 . A A . 80 PHE O 1 1
8 15998 1 1 80 SER C C 98.258 -3.055 9.798 1.00 . A A . 81 SER C 1 1
8 15999 1 1 80 SER CA C 98.314 -3.591 11.223 1.00 . A A . 81 SER CA 1 1
8 16000 1 1 80 SER CB C 98.006 -2.465 12.211 1.00 . A A . 81 SER CB 1 1
8 16001 1 1 80 SER H H 100.144 -3.807 12.265 1.00 . A A . 81 SER H 1 1
8 16002 1 1 80 SER HA H 97.571 -4.367 11.337 1.00 . A A . 81 SER HA 1 1
8 16003 1 1 80 SER HB2 H 98.781 -1.720 12.162 1.00 . A A . 81 SER HB2 1 1
8 16004 1 1 80 SER HB3 H 97.056 -2.012 11.954 1.00 . A A . 81 SER HB3 1 1
8 16005 1 1 80 SER HG H 97.056 -2.885 13.857 1.00 . A A . 81 SER HG 1 1
8 16006 1 1 80 SER N N 99.629 -4.148 11.504 1.00 . A A . 81 SER N 1 1
8 16007 1 1 80 SER O O 97.256 -3.222 9.103 1.00 . A A . 81 SER O 1 1
8 16008 1 1 80 SER OG O 97.950 -2.999 13.527 1.00 . A A . 81 SER OG 1 1
8 16009 1 1 81 TYR C C 99.236 -2.977 6.979 1.00 . A A . 82 TYR C 1 1
8 16010 1 1 81 TYR CA C 99.385 -1.870 8.012 1.00 . A A . 82 TYR CA 1 1
8 16011 1 1 81 TYR CB C 100.708 -1.144 7.784 1.00 . A A . 82 TYR CB 1 1
8 16012 1 1 81 TYR CD1 C 100.652 0.652 9.548 1.00 . A A . 82 TYR CD1 1 1
8 16013 1 1 81 TYR CD2 C 100.324 1.271 7.227 1.00 . A A . 82 TYR CD2 1 1
8 16014 1 1 81 TYR CE1 C 100.510 1.992 9.926 1.00 . A A . 82 TYR CE1 1 1
8 16015 1 1 81 TYR CE2 C 100.180 2.611 7.605 1.00 . A A . 82 TYR CE2 1 1
8 16016 1 1 81 TYR CG C 100.560 0.292 8.198 1.00 . A A . 82 TYR CG 1 1
8 16017 1 1 81 TYR CZ C 100.273 2.972 8.955 1.00 . A A . 82 TYR CZ 1 1
8 16018 1 1 81 TYR H H 100.110 -2.310 9.955 1.00 . A A . 82 TYR H 1 1
8 16019 1 1 81 TYR HA H 98.577 -1.168 7.890 1.00 . A A . 82 TYR HA 1 1
8 16020 1 1 81 TYR HB2 H 101.483 -1.611 8.371 1.00 . A A . 82 TYR HB2 1 1
8 16021 1 1 81 TYR HB3 H 100.969 -1.191 6.737 1.00 . A A . 82 TYR HB3 1 1
8 16022 1 1 81 TYR HD1 H 100.835 -0.104 10.298 1.00 . A A . 82 TYR HD1 1 1
8 16023 1 1 81 TYR HD2 H 100.248 0.986 6.184 1.00 . A A . 82 TYR HD2 1 1
8 16024 1 1 81 TYR HE1 H 100.582 2.270 10.968 1.00 . A A . 82 TYR HE1 1 1
8 16025 1 1 81 TYR HE2 H 99.998 3.368 6.856 1.00 . A A . 82 TYR HE2 1 1
8 16026 1 1 81 TYR HH H 99.814 4.307 10.239 1.00 . A A . 82 TYR HH 1 1
8 16027 1 1 81 TYR N N 99.337 -2.413 9.362 1.00 . A A . 82 TYR N 1 1
8 16028 1 1 81 TYR O O 98.437 -2.871 6.054 1.00 . A A . 82 TYR O 1 1
8 16029 1 1 81 TYR OH O 100.130 4.290 9.331 1.00 . A A . 82 TYR OH 1 1
8 16030 1 1 82 TRP C C 98.572 -5.747 6.149 1.00 . A A . 83 TRP C 1 1
8 16031 1 1 82 TRP CA C 99.977 -5.165 6.225 1.00 . A A . 83 TRP CA 1 1
8 16032 1 1 82 TRP CB C 100.972 -6.245 6.673 1.00 . A A . 83 TRP CB 1 1
8 16033 1 1 82 TRP CD1 C 102.726 -4.449 6.278 1.00 . A A . 83 TRP CD1 1 1
8 16034 1 1 82 TRP CD2 C 103.624 -6.429 6.856 1.00 . A A . 83 TRP CD2 1 1
8 16035 1 1 82 TRP CE2 C 104.703 -5.532 6.671 1.00 . A A . 83 TRP CE2 1 1
8 16036 1 1 82 TRP CE3 C 103.920 -7.753 7.226 1.00 . A A . 83 TRP CE3 1 1
8 16037 1 1 82 TRP CG C 102.379 -5.717 6.600 1.00 . A A . 83 TRP CG 1 1
8 16038 1 1 82 TRP CH2 C 106.302 -7.253 7.215 1.00 . A A . 83 TRP CH2 1 1
8 16039 1 1 82 TRP CZ2 C 106.027 -5.934 6.847 1.00 . A A . 83 TRP CZ2 1 1
8 16040 1 1 82 TRP CZ3 C 105.252 -8.162 7.404 1.00 . A A . 83 TRP CZ3 1 1
8 16041 1 1 82 TRP H H 100.633 -4.058 7.899 1.00 . A A . 83 TRP H 1 1
8 16042 1 1 82 TRP HA H 100.258 -4.824 5.243 1.00 . A A . 83 TRP HA 1 1
8 16043 1 1 82 TRP HB2 H 100.753 -6.536 7.689 1.00 . A A . 83 TRP HB2 1 1
8 16044 1 1 82 TRP HB3 H 100.881 -7.107 6.027 1.00 . A A . 83 TRP HB3 1 1
8 16045 1 1 82 TRP HD1 H 102.046 -3.649 6.029 1.00 . A A . 83 TRP HD1 1 1
8 16046 1 1 82 TRP HE1 H 104.612 -3.522 6.128 1.00 . A A . 83 TRP HE1 1 1
8 16047 1 1 82 TRP HE3 H 103.117 -8.461 7.374 1.00 . A A . 83 TRP HE3 1 1
8 16048 1 1 82 TRP HH2 H 107.325 -7.574 7.354 1.00 . A A . 83 TRP HH2 1 1
8 16049 1 1 82 TRP HZ2 H 106.834 -5.230 6.700 1.00 . A A . 83 TRP HZ2 1 1
8 16050 1 1 82 TRP HZ3 H 105.467 -9.181 7.688 1.00 . A A . 83 TRP HZ3 1 1
8 16051 1 1 82 TRP N N 100.015 -4.037 7.148 1.00 . A A . 83 TRP N 1 1
8 16052 1 1 82 TRP NE1 N 104.103 -4.338 6.320 1.00 . A A . 83 TRP NE1 1 1
8 16053 1 1 82 TRP O O 98.133 -6.180 5.091 1.00 . A A . 83 TRP O 1 1
8 16054 1 1 83 ASN C C 95.594 -5.489 6.382 1.00 . A A . 84 ASN C 1 1
8 16055 1 1 83 ASN CA C 96.517 -6.297 7.292 1.00 . A A . 84 ASN CA 1 1
8 16056 1 1 83 ASN CB C 95.972 -6.277 8.723 1.00 . A A . 84 ASN CB 1 1
8 16057 1 1 83 ASN CG C 96.531 -7.451 9.520 1.00 . A A . 84 ASN CG 1 1
8 16058 1 1 83 ASN H H 98.262 -5.399 8.095 1.00 . A A . 84 ASN H 1 1
8 16059 1 1 83 ASN HA H 96.543 -7.314 6.938 1.00 . A A . 84 ASN HA 1 1
8 16060 1 1 83 ASN HB2 H 96.262 -5.353 9.204 1.00 . A A . 84 ASN HB2 1 1
8 16061 1 1 83 ASN HB3 H 94.895 -6.343 8.697 1.00 . A A . 84 ASN HB3 1 1
8 16062 1 1 83 ASN HD21 H 96.324 -6.539 11.272 1.00 . A A . 84 ASN HD21 1 1
8 16063 1 1 83 ASN HD22 H 96.974 -8.105 11.341 1.00 . A A . 84 ASN HD22 1 1
8 16064 1 1 83 ASN N N 97.869 -5.756 7.273 1.00 . A A . 84 ASN N 1 1
8 16065 1 1 83 ASN ND2 N 96.616 -7.357 10.819 1.00 . A A . 84 ASN ND2 1 1
8 16066 1 1 83 ASN O O 94.857 -6.059 5.575 1.00 . A A . 84 ASN O 1 1
8 16067 1 1 83 ASN OD1 O 96.889 -8.482 8.950 1.00 . A A . 84 ASN OD1 1 1
8 16068 1 1 84 LEU C C 95.293 -3.339 4.224 1.00 . A A . 85 LEU C 1 1
8 16069 1 1 84 LEU CA C 94.802 -3.323 5.665 1.00 . A A . 85 LEU CA 1 1
8 16070 1 1 84 LEU CB C 94.787 -1.892 6.200 1.00 . A A . 85 LEU CB 1 1
8 16071 1 1 84 LEU CD1 C 92.658 -1.493 4.939 1.00 . A A . 85 LEU CD1 1 1
8 16072 1 1 84 LEU CD2 C 93.992 0.430 5.786 1.00 . A A . 85 LEU CD2 1 1
8 16073 1 1 84 LEU CG C 94.074 -0.977 5.205 1.00 . A A . 85 LEU CG 1 1
8 16074 1 1 84 LEU H H 96.247 -3.746 7.143 1.00 . A A . 85 LEU H 1 1
8 16075 1 1 84 LEU HA H 93.795 -3.709 5.698 1.00 . A A . 85 LEU HA 1 1
8 16076 1 1 84 LEU HB2 H 94.260 -1.873 7.140 1.00 . A A . 85 LEU HB2 1 1
8 16077 1 1 84 LEU HB3 H 95.799 -1.548 6.345 1.00 . A A . 85 LEU HB3 1 1
8 16078 1 1 84 LEU HD11 H 92.694 -2.280 4.198 1.00 . A A . 85 LEU HD11 1 1
8 16079 1 1 84 LEU HD12 H 92.044 -0.683 4.572 1.00 . A A . 85 LEU HD12 1 1
8 16080 1 1 84 LEU HD13 H 92.236 -1.877 5.854 1.00 . A A . 85 LEU HD13 1 1
8 16081 1 1 84 LEU HD21 H 94.981 0.762 6.044 1.00 . A A . 85 LEU HD21 1 1
8 16082 1 1 84 LEU HD22 H 93.372 0.418 6.671 1.00 . A A . 85 LEU HD22 1 1
8 16083 1 1 84 LEU HD23 H 93.566 1.099 5.054 1.00 . A A . 85 LEU HD23 1 1
8 16084 1 1 84 LEU HG H 94.632 -0.952 4.285 1.00 . A A . 85 LEU HG 1 1
8 16085 1 1 84 LEU N N 95.641 -4.162 6.499 1.00 . A A . 85 LEU N 1 1
8 16086 1 1 84 LEU O O 94.532 -3.596 3.307 1.00 . A A . 85 LEU O 1 1
8 16087 1 1 85 ILE C C 96.952 -4.399 2.019 1.00 . A A . 86 ILE C 1 1
8 16088 1 1 85 ILE CA C 97.137 -3.046 2.690 1.00 . A A . 86 ILE CA 1 1
8 16089 1 1 85 ILE CB C 98.624 -2.676 2.776 1.00 . A A . 86 ILE CB 1 1
8 16090 1 1 85 ILE CD1 C 100.202 -0.760 2.587 1.00 . A A . 86 ILE CD1 1 1
8 16091 1 1 85 ILE CG1 C 98.766 -1.211 2.370 1.00 . A A . 86 ILE CG1 1 1
8 16092 1 1 85 ILE CG2 C 99.475 -3.568 1.857 1.00 . A A . 86 ILE CG2 1 1
8 16093 1 1 85 ILE H H 97.145 -2.856 4.800 1.00 . A A . 86 ILE H 1 1
8 16094 1 1 85 ILE HA H 96.629 -2.290 2.095 1.00 . A A . 86 ILE HA 1 1
8 16095 1 1 85 ILE HB H 98.968 -2.793 3.804 1.00 . A A . 86 ILE HB 1 1
8 16096 1 1 85 ILE HD11 H 100.293 0.284 2.331 1.00 . A A . 86 ILE HD11 1 1
8 16097 1 1 85 ILE HD12 H 100.853 -1.349 1.959 1.00 . A A . 86 ILE HD12 1 1
8 16098 1 1 85 ILE HD13 H 100.468 -0.906 3.622 1.00 . A A . 86 ILE HD13 1 1
8 16099 1 1 85 ILE HG12 H 98.505 -1.101 1.327 1.00 . A A . 86 ILE HG12 1 1
8 16100 1 1 85 ILE HG13 H 98.105 -0.605 2.972 1.00 . A A . 86 ILE HG13 1 1
8 16101 1 1 85 ILE HG21 H 100.487 -3.187 1.819 1.00 . A A . 86 ILE HG21 1 1
8 16102 1 1 85 ILE HG22 H 99.060 -3.570 0.866 1.00 . A A . 86 ILE HG22 1 1
8 16103 1 1 85 ILE HG23 H 99.492 -4.578 2.242 1.00 . A A . 86 ILE HG23 1 1
8 16104 1 1 85 ILE N N 96.571 -3.059 4.031 1.00 . A A . 86 ILE N 1 1
8 16105 1 1 85 ILE O O 96.885 -4.491 0.790 1.00 . A A . 86 ILE O 1 1
8 16106 1 1 86 LYS C C 95.331 -6.916 1.620 1.00 . A A . 87 LYS C 1 1
8 16107 1 1 86 LYS CA C 96.680 -6.787 2.300 1.00 . A A . 87 LYS CA 1 1
8 16108 1 1 86 LYS CB C 96.799 -7.824 3.436 1.00 . A A . 87 LYS CB 1 1
8 16109 1 1 86 LYS CD C 96.548 -10.242 4.004 1.00 . A A . 87 LYS CD 1 1
8 16110 1 1 86 LYS CE C 95.940 -11.570 3.557 1.00 . A A . 87 LYS CE 1 1
8 16111 1 1 86 LYS CG C 96.165 -9.150 3.006 1.00 . A A . 87 LYS CG 1 1
8 16112 1 1 86 LYS H H 96.897 -5.305 3.801 1.00 . A A . 87 LYS H 1 1
8 16113 1 1 86 LYS HA H 97.453 -6.974 1.565 1.00 . A A . 87 LYS HA 1 1
8 16114 1 1 86 LYS HB2 H 97.842 -7.994 3.684 1.00 . A A . 87 LYS HB2 1 1
8 16115 1 1 86 LYS HB3 H 96.283 -7.452 4.309 1.00 . A A . 87 LYS HB3 1 1
8 16116 1 1 86 LYS HD2 H 97.626 -10.333 4.043 1.00 . A A . 87 LYS HD2 1 1
8 16117 1 1 86 LYS HD3 H 96.172 -9.986 4.983 1.00 . A A . 87 LYS HD3 1 1
8 16118 1 1 86 LYS HE2 H 94.867 -11.528 3.669 1.00 . A A . 87 LYS HE2 1 1
8 16119 1 1 86 LYS HE3 H 96.188 -11.748 2.521 1.00 . A A . 87 LYS HE3 1 1
8 16120 1 1 86 LYS HG2 H 95.084 -9.047 2.989 1.00 . A A . 87 LYS HG2 1 1
8 16121 1 1 86 LYS HG3 H 96.520 -9.419 2.024 1.00 . A A . 87 LYS HG3 1 1
8 16122 1 1 86 LYS HZ1 H 95.725 -13.065 4.991 1.00 . A A . 87 LYS HZ1 1 1
8 16123 1 1 86 LYS HZ2 H 97.246 -12.307 5.001 1.00 . A A . 87 LYS HZ2 1 1
8 16124 1 1 86 LYS HZ3 H 96.859 -13.423 3.781 1.00 . A A . 87 LYS HZ3 1 1
8 16125 1 1 86 LYS N N 96.861 -5.443 2.830 1.00 . A A . 87 LYS N 1 1
8 16126 1 1 86 LYS NZ N 96.483 -12.675 4.397 1.00 . A A . 87 LYS NZ 1 1
8 16127 1 1 86 LYS O O 95.233 -7.400 0.492 1.00 . A A . 87 LYS O 1 1
8 16128 1 1 87 GLU C C 92.692 -5.433 0.796 1.00 . A A . 88 GLU C 1 1
8 16129 1 1 87 GLU CA C 92.954 -6.574 1.762 1.00 . A A . 88 GLU CA 1 1
8 16130 1 1 87 GLU CB C 91.935 -6.559 2.897 1.00 . A A . 88 GLU CB 1 1
8 16131 1 1 87 GLU CD C 90.546 -4.528 2.385 1.00 . A A . 88 GLU CD 1 1
8 16132 1 1 87 GLU CG C 91.611 -5.122 3.305 1.00 . A A . 88 GLU CG 1 1
8 16133 1 1 87 GLU H H 94.425 -6.119 3.214 1.00 . A A . 88 GLU H 1 1
8 16134 1 1 87 GLU HA H 92.861 -7.506 1.229 1.00 . A A . 88 GLU HA 1 1
8 16135 1 1 87 GLU HB2 H 91.033 -7.060 2.581 1.00 . A A . 88 GLU HB2 1 1
8 16136 1 1 87 GLU HB3 H 92.361 -7.073 3.737 1.00 . A A . 88 GLU HB3 1 1
8 16137 1 1 87 GLU HG2 H 91.242 -5.116 4.322 1.00 . A A . 88 GLU HG2 1 1
8 16138 1 1 87 GLU HG3 H 92.508 -4.533 3.249 1.00 . A A . 88 GLU HG3 1 1
8 16139 1 1 87 GLU N N 94.290 -6.491 2.313 1.00 . A A . 88 GLU N 1 1
8 16140 1 1 87 GLU O O 91.787 -5.510 -0.037 1.00 . A A . 88 GLU O 1 1
8 16141 1 1 87 GLU OE1 O 89.604 -5.236 2.068 1.00 . A A . 88 GLU OE1 1 1
8 16142 1 1 87 GLU OE2 O 90.687 -3.374 2.016 1.00 . A A . 88 GLU OE2 1 1
8 16143 1 1 88 LEU C C 93.494 -3.624 -1.404 1.00 . A A . 89 LEU C 1 1
8 16144 1 1 88 LEU CA C 93.274 -3.226 0.050 1.00 . A A . 89 LEU CA 1 1
8 16145 1 1 88 LEU CB C 94.268 -2.127 0.427 1.00 . A A . 89 LEU CB 1 1
8 16146 1 1 88 LEU CD1 C 93.256 -0.659 -1.342 1.00 . A A . 89 LEU CD1 1 1
8 16147 1 1 88 LEU CD2 C 92.479 -0.468 1.030 1.00 . A A . 89 LEU CD2 1 1
8 16148 1 1 88 LEU CG C 93.687 -0.742 0.122 1.00 . A A . 89 LEU CG 1 1
8 16149 1 1 88 LEU H H 94.171 -4.333 1.606 1.00 . A A . 89 LEU H 1 1
8 16150 1 1 88 LEU HA H 92.268 -2.864 0.173 1.00 . A A . 89 LEU HA 1 1
8 16151 1 1 88 LEU HB2 H 94.502 -2.201 1.474 1.00 . A A . 89 LEU HB2 1 1
8 16152 1 1 88 LEU HB3 H 95.173 -2.263 -0.148 1.00 . A A . 89 LEU HB3 1 1
8 16153 1 1 88 LEU HD11 H 93.173 0.378 -1.630 1.00 . A A . 89 LEU HD11 1 1
8 16154 1 1 88 LEU HD12 H 92.300 -1.145 -1.466 1.00 . A A . 89 LEU HD12 1 1
8 16155 1 1 88 LEU HD13 H 93.994 -1.144 -1.964 1.00 . A A . 89 LEU HD13 1 1
8 16156 1 1 88 LEU HD21 H 91.572 -0.532 0.450 1.00 . A A . 89 LEU HD21 1 1
8 16157 1 1 88 LEU HD22 H 92.565 0.522 1.453 1.00 . A A . 89 LEU HD22 1 1
8 16158 1 1 88 LEU HD23 H 92.449 -1.198 1.828 1.00 . A A . 89 LEU HD23 1 1
8 16159 1 1 88 LEU HG H 94.441 0.002 0.305 1.00 . A A . 89 LEU HG 1 1
8 16160 1 1 88 LEU N N 93.468 -4.364 0.916 1.00 . A A . 89 LEU N 1 1
8 16161 1 1 88 LEU O O 92.690 -3.290 -2.275 1.00 . A A . 89 LEU O 1 1
8 16162 1 1 89 ILE C C 93.789 -5.718 -3.522 1.00 . A A . 90 ILE C 1 1
8 16163 1 1 89 ILE CA C 94.874 -4.759 -3.036 1.00 . A A . 90 ILE CA 1 1
8 16164 1 1 89 ILE CB C 96.260 -5.440 -3.117 1.00 . A A . 90 ILE CB 1 1
8 16165 1 1 89 ILE CD1 C 98.669 -4.849 -3.433 1.00 . A A . 90 ILE CD1 1 1
8 16166 1 1 89 ILE CG1 C 97.344 -4.400 -2.812 1.00 . A A . 90 ILE CG1 1 1
8 16167 1 1 89 ILE CG2 C 96.510 -6.017 -4.528 1.00 . A A . 90 ILE CG2 1 1
8 16168 1 1 89 ILE H H 95.203 -4.580 -0.943 1.00 . A A . 90 ILE H 1 1
8 16169 1 1 89 ILE HA H 94.876 -3.880 -3.669 1.00 . A A . 90 ILE HA 1 1
8 16170 1 1 89 ILE HB H 96.321 -6.239 -2.389 1.00 . A A . 90 ILE HB 1 1
8 16171 1 1 89 ILE HD11 H 99.485 -4.367 -2.932 1.00 . A A . 90 ILE HD11 1 1
8 16172 1 1 89 ILE HD12 H 98.683 -4.586 -4.480 1.00 . A A . 90 ILE HD12 1 1
8 16173 1 1 89 ILE HD13 H 98.769 -5.919 -3.331 1.00 . A A . 90 ILE HD13 1 1
8 16174 1 1 89 ILE HG12 H 97.059 -3.440 -3.220 1.00 . A A . 90 ILE HG12 1 1
8 16175 1 1 89 ILE HG13 H 97.461 -4.310 -1.745 1.00 . A A . 90 ILE HG13 1 1
8 16176 1 1 89 ILE HG21 H 97.319 -6.734 -4.484 1.00 . A A . 90 ILE HG21 1 1
8 16177 1 1 89 ILE HG22 H 96.781 -5.215 -5.199 1.00 . A A . 90 ILE HG22 1 1
8 16178 1 1 89 ILE HG23 H 95.629 -6.513 -4.900 1.00 . A A . 90 ILE HG23 1 1
8 16179 1 1 89 ILE N N 94.586 -4.340 -1.669 1.00 . A A . 90 ILE N 1 1
8 16180 1 1 89 ILE O O 93.310 -5.611 -4.651 1.00 . A A . 90 ILE O 1 1
8 16181 1 1 90 ASP C C 91.062 -6.978 -3.306 1.00 . A A . 91 ASP C 1 1
8 16182 1 1 90 ASP CA C 92.403 -7.649 -3.024 1.00 . A A . 91 ASP CA 1 1
8 16183 1 1 90 ASP CB C 92.244 -8.668 -1.892 1.00 . A A . 91 ASP CB 1 1
8 16184 1 1 90 ASP CG C 91.216 -9.731 -2.278 1.00 . A A . 91 ASP CG 1 1
8 16185 1 1 90 ASP H H 93.841 -6.708 -1.784 1.00 . A A . 91 ASP H 1 1
8 16186 1 1 90 ASP HA H 92.724 -8.169 -3.914 1.00 . A A . 91 ASP HA 1 1
8 16187 1 1 90 ASP HB2 H 93.194 -9.140 -1.701 1.00 . A A . 91 ASP HB2 1 1
8 16188 1 1 90 ASP HB3 H 91.910 -8.159 -0.999 1.00 . A A . 91 ASP HB3 1 1
8 16189 1 1 90 ASP N N 93.417 -6.664 -2.667 1.00 . A A . 91 ASP N 1 1
8 16190 1 1 90 ASP O O 90.324 -7.397 -4.197 1.00 . A A . 91 ASP O 1 1
8 16191 1 1 90 ASP OD1 O 90.542 -9.535 -3.276 1.00 . A A . 91 ASP OD1 1 1
8 16192 1 1 90 ASP OD2 O 91.109 -10.715 -1.566 1.00 . A A . 91 ASP OD2 1 1
8 16193 1 1 91 LYS C C 89.192 -5.041 -4.202 1.00 . A A . 92 LYS C 1 1
8 16194 1 1 91 LYS CA C 89.491 -5.232 -2.718 1.00 . A A . 92 LYS CA 1 1
8 16195 1 1 91 LYS CB C 89.567 -3.868 -2.027 1.00 . A A . 92 LYS CB 1 1
8 16196 1 1 91 LYS CD C 88.354 -2.232 -0.585 1.00 . A A . 92 LYS CD 1 1
8 16197 1 1 91 LYS CE C 87.036 -1.943 0.134 1.00 . A A . 92 LYS CE 1 1
8 16198 1 1 91 LYS CG C 88.216 -3.520 -1.397 1.00 . A A . 92 LYS CG 1 1
8 16199 1 1 91 LYS H H 91.374 -5.650 -1.844 1.00 . A A . 92 LYS H 1 1
8 16200 1 1 91 LYS HA H 88.699 -5.812 -2.275 1.00 . A A . 92 LYS HA 1 1
8 16201 1 1 91 LYS HB2 H 90.325 -3.897 -1.258 1.00 . A A . 92 LYS HB2 1 1
8 16202 1 1 91 LYS HB3 H 89.825 -3.112 -2.753 1.00 . A A . 92 LYS HB3 1 1
8 16203 1 1 91 LYS HD2 H 89.145 -2.348 0.142 1.00 . A A . 92 LYS HD2 1 1
8 16204 1 1 91 LYS HD3 H 88.588 -1.412 -1.247 1.00 . A A . 92 LYS HD3 1 1
8 16205 1 1 91 LYS HE2 H 86.721 -2.824 0.674 1.00 . A A . 92 LYS HE2 1 1
8 16206 1 1 91 LYS HE3 H 87.176 -1.126 0.826 1.00 . A A . 92 LYS HE3 1 1
8 16207 1 1 91 LYS HG2 H 87.479 -3.383 -2.174 1.00 . A A . 92 LYS HG2 1 1
8 16208 1 1 91 LYS HG3 H 87.905 -4.319 -0.741 1.00 . A A . 92 LYS HG3 1 1
8 16209 1 1 91 LYS HZ1 H 85.636 -0.624 -0.660 1.00 . A A . 92 LYS HZ1 1 1
8 16210 1 1 91 LYS HZ2 H 85.216 -2.263 -0.823 1.00 . A A . 92 LYS HZ2 1 1
8 16211 1 1 91 LYS HZ3 H 86.415 -1.587 -1.820 1.00 . A A . 92 LYS HZ3 1 1
8 16212 1 1 91 LYS N N 90.751 -5.942 -2.542 1.00 . A A . 92 LYS N 1 1
8 16213 1 1 91 LYS NZ N 85.997 -1.577 -0.867 1.00 . A A . 92 LYS NZ 1 1
8 16214 1 1 91 LYS O O 90.101 -4.866 -5.013 1.00 . A A . 92 LYS O 1 1
8 16215 1 1 92 LYS C C 87.496 -3.456 -6.336 1.00 . A A . 93 LYS C 1 1
8 16216 1 1 92 LYS CA C 87.502 -4.929 -5.944 1.00 . A A . 93 LYS CA 1 1
8 16217 1 1 92 LYS CB C 86.105 -5.518 -6.147 1.00 . A A . 93 LYS CB 1 1
8 16218 1 1 92 LYS CD C 84.764 -7.625 -6.201 1.00 . A A . 93 LYS CD 1 1
8 16219 1 1 92 LYS CE C 84.830 -9.151 -6.107 1.00 . A A . 93 LYS CE 1 1
8 16220 1 1 92 LYS CG C 86.163 -7.039 -5.999 1.00 . A A . 93 LYS CG 1 1
8 16221 1 1 92 LYS H H 87.229 -5.241 -3.866 1.00 . A A . 93 LYS H 1 1
8 16222 1 1 92 LYS HA H 88.199 -5.459 -6.578 1.00 . A A . 93 LYS HA 1 1
8 16223 1 1 92 LYS HB2 H 85.432 -5.109 -5.407 1.00 . A A . 93 LYS HB2 1 1
8 16224 1 1 92 LYS HB3 H 85.748 -5.268 -7.135 1.00 . A A . 93 LYS HB3 1 1
8 16225 1 1 92 LYS HD2 H 84.101 -7.245 -5.437 1.00 . A A . 93 LYS HD2 1 1
8 16226 1 1 92 LYS HD3 H 84.393 -7.342 -7.174 1.00 . A A . 93 LYS HD3 1 1
8 16227 1 1 92 LYS HE2 H 83.943 -9.577 -6.553 1.00 . A A . 93 LYS HE2 1 1
8 16228 1 1 92 LYS HE3 H 85.704 -9.505 -6.632 1.00 . A A . 93 LYS HE3 1 1
8 16229 1 1 92 LYS HG2 H 86.836 -7.448 -6.739 1.00 . A A . 93 LYS HG2 1 1
8 16230 1 1 92 LYS HG3 H 86.517 -7.292 -5.011 1.00 . A A . 93 LYS HG3 1 1
8 16231 1 1 92 LYS HZ1 H 85.788 -10.090 -4.516 1.00 . A A . 93 LYS HZ1 1 1
8 16232 1 1 92 LYS HZ2 H 84.093 -10.153 -4.437 1.00 . A A . 93 LYS HZ2 1 1
8 16233 1 1 92 LYS HZ3 H 84.910 -8.708 -4.073 1.00 . A A . 93 LYS HZ3 1 1
8 16234 1 1 92 LYS N N 87.911 -5.090 -4.553 1.00 . A A . 93 LYS N 1 1
8 16235 1 1 92 LYS NZ N 84.912 -9.556 -4.675 1.00 . A A . 93 LYS NZ 1 1
8 16236 1 1 92 LYS O O 87.486 -3.123 -7.522 1.00 . A A . 93 LYS O 1 1
8 16237 1 1 93 GLU C C 88.833 -0.526 -5.212 1.00 . A A . 94 GLU C 1 1
8 16238 1 1 93 GLU CA C 87.489 -1.145 -5.583 1.00 . A A . 94 GLU CA 1 1
8 16239 1 1 93 GLU CB C 86.368 -0.484 -4.768 1.00 . A A . 94 GLU CB 1 1
8 16240 1 1 93 GLU CD C 84.732 -0.460 -6.674 1.00 . A A . 94 GLU CD 1 1
8 16241 1 1 93 GLU CG C 85.006 -0.981 -5.265 1.00 . A A . 94 GLU CG 1 1
8 16242 1 1 93 GLU H H 87.505 -2.911 -4.409 1.00 . A A . 94 GLU H 1 1
8 16243 1 1 93 GLU HA H 87.306 -0.973 -6.630 1.00 . A A . 94 GLU HA 1 1
8 16244 1 1 93 GLU HB2 H 86.487 -0.737 -3.725 1.00 . A A . 94 GLU HB2 1 1
8 16245 1 1 93 GLU HB3 H 86.421 0.587 -4.889 1.00 . A A . 94 GLU HB3 1 1
8 16246 1 1 93 GLU HG2 H 85.004 -2.066 -5.281 1.00 . A A . 94 GLU HG2 1 1
8 16247 1 1 93 GLU HG3 H 84.238 -0.634 -4.597 1.00 . A A . 94 GLU HG3 1 1
8 16248 1 1 93 GLU N N 87.499 -2.584 -5.335 1.00 . A A . 94 GLU N 1 1
8 16249 1 1 93 GLU O O 88.891 0.439 -4.449 1.00 . A A . 94 GLU O 1 1
8 16250 1 1 93 GLU OE1 O 85.493 0.375 -7.134 1.00 . A A . 94 GLU OE1 1 1
8 16251 1 1 93 GLU OE2 O 83.766 -0.905 -7.272 1.00 . A A . 94 GLU OE2 1 1
8 16252 1 1 94 VAL C C 91.466 0.758 -6.198 1.00 . A A . 95 VAL C 1 1
8 16253 1 1 94 VAL CA C 91.246 -0.568 -5.483 1.00 . A A . 95 VAL CA 1 1
8 16254 1 1 94 VAL CB C 92.310 -1.579 -5.925 1.00 . A A . 95 VAL CB 1 1
8 16255 1 1 94 VAL CG1 C 93.700 -1.066 -5.542 1.00 . A A . 95 VAL CG1 1 1
8 16256 1 1 94 VAL CG2 C 92.048 -2.913 -5.235 1.00 . A A . 95 VAL CG2 1 1
8 16257 1 1 94 VAL H H 89.802 -1.846 -6.365 1.00 . A A . 95 VAL H 1 1
8 16258 1 1 94 VAL HA H 91.342 -0.410 -4.417 1.00 . A A . 95 VAL HA 1 1
8 16259 1 1 94 VAL HB H 92.264 -1.712 -6.994 1.00 . A A . 95 VAL HB 1 1
8 16260 1 1 94 VAL HG11 H 93.910 -0.155 -6.084 1.00 . A A . 95 VAL HG11 1 1
8 16261 1 1 94 VAL HG12 H 94.440 -1.812 -5.794 1.00 . A A . 95 VAL HG12 1 1
8 16262 1 1 94 VAL HG13 H 93.733 -0.870 -4.481 1.00 . A A . 95 VAL HG13 1 1
8 16263 1 1 94 VAL HG21 H 91.901 -3.682 -5.977 1.00 . A A . 95 VAL HG21 1 1
8 16264 1 1 94 VAL HG22 H 91.165 -2.828 -4.623 1.00 . A A . 95 VAL HG22 1 1
8 16265 1 1 94 VAL HG23 H 92.892 -3.167 -4.615 1.00 . A A . 95 VAL HG23 1 1
8 16266 1 1 94 VAL N N 89.909 -1.080 -5.760 1.00 . A A . 95 VAL N 1 1
8 16267 1 1 94 VAL O O 90.923 0.992 -7.276 1.00 . A A . 95 VAL O 1 1
8 16268 1 1 95 ASN C C 92.799 2.800 -7.665 1.00 . A A . 96 ASN C 1 1
8 16269 1 1 95 ASN CA C 92.558 2.928 -6.162 1.00 . A A . 96 ASN CA 1 1
8 16270 1 1 95 ASN CB C 93.809 3.510 -5.496 1.00 . A A . 96 ASN CB 1 1
8 16271 1 1 95 ASN CG C 94.394 2.513 -4.500 1.00 . A A . 96 ASN CG 1 1
8 16272 1 1 95 ASN H H 92.665 1.376 -4.727 1.00 . A A . 96 ASN H 1 1
8 16273 1 1 95 ASN HA H 91.725 3.589 -5.987 1.00 . A A . 96 ASN HA 1 1
8 16274 1 1 95 ASN HB2 H 94.546 3.728 -6.253 1.00 . A A . 96 ASN HB2 1 1
8 16275 1 1 95 ASN HB3 H 93.548 4.419 -4.979 1.00 . A A . 96 ASN HB3 1 1
8 16276 1 1 95 ASN HD21 H 93.559 3.379 -2.922 1.00 . A A . 96 ASN HD21 1 1
8 16277 1 1 95 ASN HD22 H 94.506 2.012 -2.584 1.00 . A A . 96 ASN HD22 1 1
8 16278 1 1 95 ASN N N 92.264 1.622 -5.584 1.00 . A A . 96 ASN N 1 1
8 16279 1 1 95 ASN ND2 N 94.130 2.645 -3.230 1.00 . A A . 96 ASN ND2 1 1
8 16280 1 1 95 ASN O O 92.981 1.694 -8.171 1.00 . A A . 96 ASN O 1 1
8 16281 1 1 95 ASN OD1 O 95.119 1.596 -4.889 1.00 . A A . 96 ASN OD1 1 1
8 16282 1 1 96 PRO C C 94.142 2.935 -10.274 1.00 . A A . 97 PRO C 1 1
8 16283 1 1 96 PRO CA C 93.063 3.921 -9.849 1.00 . A A . 97 PRO CA 1 1
8 16284 1 1 96 PRO CB C 93.498 5.356 -10.126 1.00 . A A . 97 PRO CB 1 1
8 16285 1 1 96 PRO CD C 92.576 5.261 -7.857 1.00 . A A . 97 PRO CD 1 1
8 16286 1 1 96 PRO CG C 92.875 6.186 -9.046 1.00 . A A . 97 PRO CG 1 1
8 16287 1 1 96 PRO HA H 92.160 3.714 -10.381 1.00 . A A . 97 PRO HA 1 1
8 16288 1 1 96 PRO HB2 H 94.573 5.434 -10.089 1.00 . A A . 97 PRO HB2 1 1
8 16289 1 1 96 PRO HB3 H 93.131 5.675 -11.089 1.00 . A A . 97 PRO HB3 1 1
8 16290 1 1 96 PRO HD2 H 93.242 5.484 -7.038 1.00 . A A . 97 PRO HD2 1 1
8 16291 1 1 96 PRO HD3 H 91.546 5.364 -7.547 1.00 . A A . 97 PRO HD3 1 1
8 16292 1 1 96 PRO HG2 H 93.561 6.965 -8.745 1.00 . A A . 97 PRO HG2 1 1
8 16293 1 1 96 PRO HG3 H 91.955 6.624 -9.405 1.00 . A A . 97 PRO HG3 1 1
8 16294 1 1 96 PRO N N 92.814 3.904 -8.377 1.00 . A A . 97 PRO N 1 1
8 16295 1 1 96 PRO O O 94.293 2.641 -11.458 1.00 . A A . 97 PRO O 1 1
8 16296 1 1 97 GLN C C 95.413 0.407 -10.573 1.00 . A A . 98 GLN C 1 1
8 16297 1 1 97 GLN CA C 95.925 1.455 -9.596 1.00 . A A . 98 GLN CA 1 1
8 16298 1 1 97 GLN CB C 96.369 0.778 -8.290 1.00 . A A . 98 GLN CB 1 1
8 16299 1 1 97 GLN CD C 97.517 -1.240 -7.330 1.00 . A A . 98 GLN CD 1 1
8 16300 1 1 97 GLN CG C 96.848 -0.651 -8.568 1.00 . A A . 98 GLN CG 1 1
8 16301 1 1 97 GLN H H 94.707 2.678 -8.375 1.00 . A A . 98 GLN H 1 1
8 16302 1 1 97 GLN HA H 96.768 1.964 -10.038 1.00 . A A . 98 GLN HA 1 1
8 16303 1 1 97 GLN HB2 H 97.174 1.345 -7.848 1.00 . A A . 98 GLN HB2 1 1
8 16304 1 1 97 GLN HB3 H 95.535 0.748 -7.604 1.00 . A A . 98 GLN HB3 1 1
8 16305 1 1 97 GLN HE21 H 97.820 -3.012 -8.177 1.00 . A A . 98 GLN HE21 1 1
8 16306 1 1 97 GLN HE22 H 98.367 -2.868 -6.576 1.00 . A A . 98 GLN HE22 1 1
8 16307 1 1 97 GLN HG2 H 96.000 -1.270 -8.827 1.00 . A A . 98 GLN HG2 1 1
8 16308 1 1 97 GLN HG3 H 97.552 -0.641 -9.385 1.00 . A A . 98 GLN HG3 1 1
8 16309 1 1 97 GLN N N 94.880 2.418 -9.305 1.00 . A A . 98 GLN N 1 1
8 16310 1 1 97 GLN NE2 N 97.937 -2.475 -7.364 1.00 . A A . 98 GLN NE2 1 1
8 16311 1 1 97 GLN O O 96.175 -0.135 -11.368 1.00 . A A . 98 GLN O 1 1
8 16312 1 1 97 GLN OE1 O 97.656 -0.568 -6.309 1.00 . A A . 98 GLN OE1 1 1
8 16313 1 1 98 VAL C C 93.690 -0.478 -12.836 1.00 . A A . 99 VAL C 1 1
8 16314 1 1 98 VAL CA C 93.552 -0.901 -11.377 1.00 . A A . 99 VAL CA 1 1
8 16315 1 1 98 VAL CB C 92.074 -1.093 -11.044 1.00 . A A . 99 VAL CB 1 1
8 16316 1 1 98 VAL CG1 C 91.491 -2.196 -11.929 1.00 . A A . 99 VAL CG1 1 1
8 16317 1 1 98 VAL CG2 C 91.935 -1.478 -9.571 1.00 . A A . 99 VAL CG2 1 1
8 16318 1 1 98 VAL H H 93.557 0.557 -9.835 1.00 . A A . 99 VAL H 1 1
8 16319 1 1 98 VAL HA H 94.069 -1.836 -11.229 1.00 . A A . 99 VAL HA 1 1
8 16320 1 1 98 VAL HB H 91.544 -0.169 -11.228 1.00 . A A . 99 VAL HB 1 1
8 16321 1 1 98 VAL HG11 H 90.495 -2.443 -11.591 1.00 . A A . 99 VAL HG11 1 1
8 16322 1 1 98 VAL HG12 H 92.118 -3.073 -11.869 1.00 . A A . 99 VAL HG12 1 1
8 16323 1 1 98 VAL HG13 H 91.449 -1.853 -12.953 1.00 . A A . 99 VAL HG13 1 1
8 16324 1 1 98 VAL HG21 H 91.087 -2.134 -9.447 1.00 . A A . 99 VAL HG21 1 1
8 16325 1 1 98 VAL HG22 H 91.791 -0.586 -8.978 1.00 . A A . 99 VAL HG22 1 1
8 16326 1 1 98 VAL HG23 H 92.832 -1.984 -9.247 1.00 . A A . 99 VAL HG23 1 1
8 16327 1 1 98 VAL N N 94.124 0.107 -10.498 1.00 . A A . 99 VAL N 1 1
8 16328 1 1 98 VAL O O 94.275 -1.196 -13.647 1.00 . A A . 99 VAL O 1 1
8 16329 1 1 99 MET C C 94.660 1.656 -14.866 1.00 . A A . 100 MET C 1 1
8 16330 1 1 99 MET CA C 93.241 1.211 -14.524 1.00 . A A . 100 MET CA 1 1
8 16331 1 1 99 MET CB C 92.277 2.383 -14.709 1.00 . A A . 100 MET CB 1 1
8 16332 1 1 99 MET CE C 90.294 3.838 -16.627 1.00 . A A . 100 MET CE 1 1
8 16333 1 1 99 MET CG C 90.853 1.846 -14.852 1.00 . A A . 100 MET CG 1 1
8 16334 1 1 99 MET H H 92.715 1.233 -12.472 1.00 . A A . 100 MET H 1 1
8 16335 1 1 99 MET HA H 92.958 0.424 -15.203 1.00 . A A . 100 MET HA 1 1
8 16336 1 1 99 MET HB2 H 92.333 3.034 -13.846 1.00 . A A . 100 MET HB2 1 1
8 16337 1 1 99 MET HB3 H 92.545 2.937 -15.596 1.00 . A A . 100 MET HB3 1 1
8 16338 1 1 99 MET HE1 H 90.714 3.017 -17.192 1.00 . A A . 100 MET HE1 1 1
8 16339 1 1 99 MET HE2 H 91.052 4.587 -16.467 1.00 . A A . 100 MET HE2 1 1
8 16340 1 1 99 MET HE3 H 89.469 4.274 -17.174 1.00 . A A . 100 MET HE3 1 1
8 16341 1 1 99 MET HG2 H 90.794 1.213 -15.724 1.00 . A A . 100 MET HG2 1 1
8 16342 1 1 99 MET HG3 H 90.596 1.272 -13.974 1.00 . A A . 100 MET HG3 1 1
8 16343 1 1 99 MET N N 93.162 0.698 -13.161 1.00 . A A . 100 MET N 1 1
8 16344 1 1 99 MET O O 95.143 1.420 -15.969 1.00 . A A . 100 MET O 1 1
8 16345 1 1 99 MET SD S 89.697 3.230 -15.027 1.00 . A A . 100 MET SD 1 1
8 16346 1 1 100 ALA C C 97.631 1.649 -14.365 1.00 . A A . 101 ALA C 1 1
8 16347 1 1 100 ALA CA C 96.669 2.805 -14.134 1.00 . A A . 101 ALA CA 1 1
8 16348 1 1 100 ALA CB C 97.123 3.624 -12.917 1.00 . A A . 101 ALA CB 1 1
8 16349 1 1 100 ALA H H 94.870 2.484 -13.060 1.00 . A A . 101 ALA H 1 1
8 16350 1 1 100 ALA HA H 96.672 3.435 -15.013 1.00 . A A . 101 ALA HA 1 1
8 16351 1 1 100 ALA HB1 H 97.923 3.101 -12.409 1.00 . A A . 101 ALA HB1 1 1
8 16352 1 1 100 ALA HB2 H 96.291 3.749 -12.239 1.00 . A A . 101 ALA HB2 1 1
8 16353 1 1 100 ALA HB3 H 97.477 4.596 -13.235 1.00 . A A . 101 ALA HB3 1 1
8 16354 1 1 100 ALA N N 95.313 2.314 -13.918 1.00 . A A . 101 ALA N 1 1
8 16355 1 1 100 ALA O O 98.644 1.800 -15.049 1.00 . A A . 101 ALA O 1 1
8 16356 1 1 101 ALA C C 98.177 -1.137 -15.402 1.00 . A A . 102 ALA C 1 1
8 16357 1 1 101 ALA CA C 98.161 -0.676 -13.947 1.00 . A A . 102 ALA CA 1 1
8 16358 1 1 101 ALA CB C 97.675 -1.802 -13.037 1.00 . A A . 102 ALA CB 1 1
8 16359 1 1 101 ALA H H 96.493 0.430 -13.258 1.00 . A A . 102 ALA H 1 1
8 16360 1 1 101 ALA HA H 99.162 -0.410 -13.655 1.00 . A A . 102 ALA HA 1 1
8 16361 1 1 101 ALA HB1 H 97.902 -1.545 -12.010 1.00 . A A . 102 ALA HB1 1 1
8 16362 1 1 101 ALA HB2 H 98.179 -2.719 -13.299 1.00 . A A . 102 ALA HB2 1 1
8 16363 1 1 101 ALA HB3 H 96.610 -1.928 -13.150 1.00 . A A . 102 ALA HB3 1 1
8 16364 1 1 101 ALA N N 97.313 0.495 -13.793 1.00 . A A . 102 ALA N 1 1
8 16365 1 1 101 ALA O O 99.038 -1.916 -15.808 1.00 . A A . 102 ALA O 1 1
8 16366 1 1 102 VAL C C 98.406 -0.602 -18.328 1.00 . A A . 103 VAL C 1 1
8 16367 1 1 102 VAL CA C 97.133 -1.007 -17.593 1.00 . A A . 103 VAL CA 1 1
8 16368 1 1 102 VAL CB C 95.926 -0.321 -18.234 1.00 . A A . 103 VAL CB 1 1
8 16369 1 1 102 VAL CG1 C 95.950 -0.549 -19.746 1.00 . A A . 103 VAL CG1 1 1
8 16370 1 1 102 VAL CG2 C 94.640 -0.912 -17.651 1.00 . A A . 103 VAL CG2 1 1
8 16371 1 1 102 VAL H H 96.562 -0.022 -15.809 1.00 . A A . 103 VAL H 1 1
8 16372 1 1 102 VAL HA H 97.008 -2.077 -17.672 1.00 . A A . 103 VAL HA 1 1
8 16373 1 1 102 VAL HB H 95.965 0.740 -18.030 1.00 . A A . 103 VAL HB 1 1
8 16374 1 1 102 VAL HG11 H 96.629 0.154 -20.205 1.00 . A A . 103 VAL HG11 1 1
8 16375 1 1 102 VAL HG12 H 94.958 -0.406 -20.148 1.00 . A A . 103 VAL HG12 1 1
8 16376 1 1 102 VAL HG13 H 96.281 -1.557 -19.952 1.00 . A A . 103 VAL HG13 1 1
8 16377 1 1 102 VAL HG21 H 93.900 -0.133 -17.541 1.00 . A A . 103 VAL HG21 1 1
8 16378 1 1 102 VAL HG22 H 94.850 -1.347 -16.685 1.00 . A A . 103 VAL HG22 1 1
8 16379 1 1 102 VAL HG23 H 94.262 -1.677 -18.314 1.00 . A A . 103 VAL HG23 1 1
8 16380 1 1 102 VAL N N 97.220 -0.644 -16.184 1.00 . A A . 103 VAL N 1 1
8 16381 1 1 102 VAL O O 98.692 -1.100 -19.418 1.00 . A A . 103 VAL O 1 1
8 16382 1 1 103 ALA C C 101.395 -0.380 -18.493 1.00 . A A . 104 ALA C 1 1
8 16383 1 1 103 ALA CA C 100.408 0.773 -18.330 1.00 . A A . 104 ALA CA 1 1
8 16384 1 1 103 ALA CB C 101.033 1.865 -17.461 1.00 . A A . 104 ALA CB 1 1
8 16385 1 1 103 ALA H H 98.888 0.668 -16.859 1.00 . A A . 104 ALA H 1 1
8 16386 1 1 103 ALA HA H 100.189 1.187 -19.303 1.00 . A A . 104 ALA HA 1 1
8 16387 1 1 103 ALA HB1 H 101.556 1.411 -16.632 1.00 . A A . 104 ALA HB1 1 1
8 16388 1 1 103 ALA HB2 H 100.255 2.514 -17.083 1.00 . A A . 104 ALA HB2 1 1
8 16389 1 1 103 ALA HB3 H 101.728 2.444 -18.052 1.00 . A A . 104 ALA HB3 1 1
8 16390 1 1 103 ALA N N 99.166 0.306 -17.726 1.00 . A A . 104 ALA N 1 1
8 16391 1 1 103 ALA O O 102.264 -0.344 -19.365 1.00 . A A . 104 ALA O 1 1
8 16392 1 1 104 GLN C C 102.241 -3.074 -19.147 1.00 . A A . 105 GLN C 1 1
8 16393 1 1 104 GLN CA C 102.147 -2.554 -17.718 1.00 . A A . 105 GLN CA 1 1
8 16394 1 1 104 GLN CB C 101.635 -3.669 -16.798 1.00 . A A . 105 GLN CB 1 1
8 16395 1 1 104 GLN CD C 103.243 -3.120 -14.957 1.00 . A A . 105 GLN CD 1 1
8 16396 1 1 104 GLN CG C 101.770 -3.240 -15.334 1.00 . A A . 105 GLN CG 1 1
8 16397 1 1 104 GLN H H 100.548 -1.375 -16.974 1.00 . A A . 105 GLN H 1 1
8 16398 1 1 104 GLN HA H 103.131 -2.257 -17.391 1.00 . A A . 105 GLN HA 1 1
8 16399 1 1 104 GLN HB2 H 100.595 -3.868 -17.020 1.00 . A A . 105 GLN HB2 1 1
8 16400 1 1 104 GLN HB3 H 102.213 -4.565 -16.963 1.00 . A A . 105 GLN HB3 1 1
8 16401 1 1 104 GLN HE21 H 103.037 -1.334 -14.114 1.00 . A A . 105 GLN HE21 1 1
8 16402 1 1 104 GLN HE22 H 104.611 -1.972 -14.088 1.00 . A A . 105 GLN HE22 1 1
8 16403 1 1 104 GLN HG2 H 101.286 -2.284 -15.195 1.00 . A A . 105 GLN HG2 1 1
8 16404 1 1 104 GLN HG3 H 101.298 -3.976 -14.700 1.00 . A A . 105 GLN HG3 1 1
8 16405 1 1 104 GLN N N 101.257 -1.399 -17.651 1.00 . A A . 105 GLN N 1 1
8 16406 1 1 104 GLN NE2 N 103.665 -2.053 -14.335 1.00 . A A . 105 GLN NE2 1 1
8 16407 1 1 104 GLN O O 101.332 -3.743 -19.638 1.00 . A A . 105 GLN O 1 1
8 16408 1 1 104 GLN OE1 O 104.033 -4.021 -15.242 1.00 . A A . 105 GLN OE1 1 1
8 16409 1 1 105 THR C C 103.580 -4.719 -21.257 1.00 . A A . 106 THR C 1 1
8 16410 1 1 105 THR CA C 103.558 -3.196 -21.183 1.00 . A A . 106 THR CA 1 1
8 16411 1 1 105 THR CB C 104.878 -2.630 -21.718 1.00 . A A . 106 THR CB 1 1
8 16412 1 1 105 THR CG2 C 104.937 -2.812 -23.236 1.00 . A A . 106 THR CG2 1 1
8 16413 1 1 105 THR H H 104.039 -2.223 -19.365 1.00 . A A . 106 THR H 1 1
8 16414 1 1 105 THR HA H 102.748 -2.828 -21.795 1.00 . A A . 106 THR HA 1 1
8 16415 1 1 105 THR HB H 105.706 -3.151 -21.264 1.00 . A A . 106 THR HB 1 1
8 16416 1 1 105 THR HG1 H 104.783 -0.749 -22.211 1.00 . A A . 106 THR HG1 1 1
8 16417 1 1 105 THR HG21 H 104.386 -2.016 -23.715 1.00 . A A . 106 THR HG21 1 1
8 16418 1 1 105 THR HG22 H 104.500 -3.763 -23.503 1.00 . A A . 106 THR HG22 1 1
8 16419 1 1 105 THR HG23 H 105.967 -2.784 -23.562 1.00 . A A . 106 THR HG23 1 1
8 16420 1 1 105 THR N N 103.349 -2.759 -19.809 1.00 . A A . 106 THR N 1 1
8 16421 1 1 105 THR O O 102.992 -5.313 -22.160 1.00 . A A . 106 THR O 1 1
8 16422 1 1 105 THR OG1 O 104.957 -1.245 -21.407 1.00 . A A . 106 THR OG1 1 1
8 16423 1 1 106 GLU C C 103.737 -7.348 -18.996 1.00 . A A . 107 GLU C 1 1
8 16424 1 1 106 GLU CA C 104.369 -6.800 -20.269 1.00 . A A . 107 GLU CA 1 1
8 16425 1 1 106 GLU CB C 105.838 -7.219 -20.315 1.00 . A A . 107 GLU CB 1 1
8 16426 1 1 106 GLU CD C 107.954 -7.023 -21.639 1.00 . A A . 107 GLU CD 1 1
8 16427 1 1 106 GLU CG C 106.465 -6.700 -21.611 1.00 . A A . 107 GLU CG 1 1
8 16428 1 1 106 GLU H H 104.720 -4.814 -19.613 1.00 . A A . 107 GLU H 1 1
8 16429 1 1 106 GLU HA H 103.858 -7.214 -21.124 1.00 . A A . 107 GLU HA 1 1
8 16430 1 1 106 GLU HB2 H 106.359 -6.808 -19.461 1.00 . A A . 107 GLU HB2 1 1
8 16431 1 1 106 GLU HB3 H 105.904 -8.296 -20.293 1.00 . A A . 107 GLU HB3 1 1
8 16432 1 1 106 GLU HG2 H 105.980 -7.169 -22.455 1.00 . A A . 107 GLU HG2 1 1
8 16433 1 1 106 GLU HG3 H 106.330 -5.631 -21.669 1.00 . A A . 107 GLU HG3 1 1
8 16434 1 1 106 GLU N N 104.270 -5.343 -20.303 1.00 . A A . 107 GLU N 1 1
8 16435 1 1 106 GLU O O 103.880 -6.768 -17.920 1.00 . A A . 107 GLU O 1 1
8 16436 1 1 106 GLU OE1 O 108.430 -7.630 -20.695 1.00 . A A . 107 GLU OE1 1 1
8 16437 1 1 106 GLU OE2 O 108.601 -6.646 -22.603 1.00 . A A . 107 GLU OE2 1 1
8 16438 1 1 107 GLU C C 103.475 -9.580 -16.989 1.00 . A A . 108 GLU C 1 1
8 16439 1 1 107 GLU CA C 102.418 -9.092 -17.962 1.00 . A A . 108 GLU CA 1 1
8 16440 1 1 107 GLU CB C 101.546 -10.271 -18.395 1.00 . A A . 108 GLU CB 1 1
8 16441 1 1 107 GLU CD C 99.526 -10.900 -19.733 1.00 . A A . 108 GLU CD 1 1
8 16442 1 1 107 GLU CG C 100.345 -9.743 -19.171 1.00 . A A . 108 GLU CG 1 1
8 16443 1 1 107 GLU H H 102.973 -8.905 -19.997 1.00 . A A . 108 GLU H 1 1
8 16444 1 1 107 GLU HA H 101.795 -8.361 -17.467 1.00 . A A . 108 GLU HA 1 1
8 16445 1 1 107 GLU HB2 H 102.122 -10.933 -19.027 1.00 . A A . 108 GLU HB2 1 1
8 16446 1 1 107 GLU HB3 H 101.203 -10.810 -17.523 1.00 . A A . 108 GLU HB3 1 1
8 16447 1 1 107 GLU HG2 H 99.726 -9.151 -18.512 1.00 . A A . 108 GLU HG2 1 1
8 16448 1 1 107 GLU HG3 H 100.697 -9.127 -19.978 1.00 . A A . 108 GLU HG3 1 1
8 16449 1 1 107 GLU N N 103.049 -8.477 -19.120 1.00 . A A . 108 GLU N 1 1
8 16450 1 1 107 GLU O O 104.439 -10.238 -17.380 1.00 . A A . 108 GLU O 1 1
8 16451 1 1 107 GLU OE1 O 99.857 -12.036 -19.436 1.00 . A A . 108 GLU OE1 1 1
8 16452 1 1 107 GLU OE2 O 98.585 -10.633 -20.463 1.00 . A A . 108 GLU OE2 1 1
8 16453 1 1 108 ILE C C 104.403 -11.206 -14.737 1.00 . A A . 109 ILE C 1 1
8 16454 1 1 108 ILE CA C 104.222 -9.690 -14.693 1.00 . A A . 109 ILE CA 1 1
8 16455 1 1 108 ILE CB C 103.709 -9.263 -13.304 1.00 . A A . 109 ILE CB 1 1
8 16456 1 1 108 ILE CD1 C 101.841 -9.585 -11.641 1.00 . A A . 109 ILE CD1 1 1
8 16457 1 1 108 ILE CG1 C 102.311 -9.866 -13.073 1.00 . A A . 109 ILE CG1 1 1
8 16458 1 1 108 ILE CG2 C 103.630 -7.731 -13.217 1.00 . A A . 109 ILE CG2 1 1
8 16459 1 1 108 ILE H H 102.490 -8.747 -15.464 1.00 . A A . 109 ILE H 1 1
8 16460 1 1 108 ILE HA H 105.179 -9.220 -14.883 1.00 . A A . 109 ILE HA 1 1
8 16461 1 1 108 ILE HB H 104.387 -9.629 -12.546 1.00 . A A . 109 ILE HB 1 1
8 16462 1 1 108 ILE HD11 H 102.538 -10.022 -10.941 1.00 . A A . 109 ILE HD11 1 1
8 16463 1 1 108 ILE HD12 H 100.863 -10.018 -11.494 1.00 . A A . 109 ILE HD12 1 1
8 16464 1 1 108 ILE HD13 H 101.790 -8.518 -11.480 1.00 . A A . 109 ILE HD13 1 1
8 16465 1 1 108 ILE HG12 H 101.613 -9.426 -13.770 1.00 . A A . 109 ILE HG12 1 1
8 16466 1 1 108 ILE HG13 H 102.347 -10.932 -13.228 1.00 . A A . 109 ILE HG13 1 1
8 16467 1 1 108 ILE HG21 H 103.085 -7.446 -12.330 1.00 . A A . 109 ILE HG21 1 1
8 16468 1 1 108 ILE HG22 H 103.124 -7.343 -14.089 1.00 . A A . 109 ILE HG22 1 1
8 16469 1 1 108 ILE HG23 H 104.628 -7.318 -13.167 1.00 . A A . 109 ILE HG23 1 1
8 16470 1 1 108 ILE N N 103.282 -9.267 -15.718 1.00 . A A . 109 ILE N 1 1
8 16471 1 1 108 ILE O O 105.187 -11.768 -13.972 1.00 . A A . 109 ILE O 1 1
8 16472 1 1 109 LEU C C 104.727 -13.698 -16.874 1.00 . A A . 110 LEU C 1 1
8 16473 1 1 109 LEU CA C 103.763 -13.317 -15.755 1.00 . A A . 110 LEU CA 1 1
8 16474 1 1 109 LEU CB C 102.380 -13.914 -16.038 1.00 . A A . 110 LEU CB 1 1
8 16475 1 1 109 LEU CD1 C 100.053 -14.193 -15.165 1.00 . A A . 110 LEU CD1 1 1
8 16476 1 1 109 LEU CD2 C 101.993 -14.494 -13.619 1.00 . A A . 110 LEU CD2 1 1
8 16477 1 1 109 LEU CG C 101.462 -13.706 -14.825 1.00 . A A . 110 LEU CG 1 1
8 16478 1 1 109 LEU H H 103.054 -11.369 -16.223 1.00 . A A . 110 LEU H 1 1
8 16479 1 1 109 LEU HA H 104.137 -13.720 -14.828 1.00 . A A . 110 LEU HA 1 1
8 16480 1 1 109 LEU HB2 H 101.950 -13.420 -16.899 1.00 . A A . 110 LEU HB2 1 1
8 16481 1 1 109 LEU HB3 H 102.475 -14.969 -16.242 1.00 . A A . 110 LEU HB3 1 1
8 16482 1 1 109 LEU HD11 H 99.442 -13.351 -15.456 1.00 . A A . 110 LEU HD11 1 1
8 16483 1 1 109 LEU HD12 H 99.620 -14.672 -14.301 1.00 . A A . 110 LEU HD12 1 1
8 16484 1 1 109 LEU HD13 H 100.105 -14.899 -15.981 1.00 . A A . 110 LEU HD13 1 1
8 16485 1 1 109 LEU HD21 H 102.599 -13.844 -13.003 1.00 . A A . 110 LEU HD21 1 1
8 16486 1 1 109 LEU HD22 H 102.593 -15.324 -13.962 1.00 . A A . 110 LEU HD22 1 1
8 16487 1 1 109 LEU HD23 H 101.162 -14.866 -13.039 1.00 . A A . 110 LEU HD23 1 1
8 16488 1 1 109 LEU HG H 101.421 -12.655 -14.579 1.00 . A A . 110 LEU HG 1 1
8 16489 1 1 109 LEU N N 103.670 -11.867 -15.634 1.00 . A A . 110 LEU N 1 1
8 16490 1 1 109 LEU O O 104.869 -14.874 -17.211 1.00 . A A . 110 LEU O 1 1
8 16491 1 1 110 LYS C C 107.753 -12.567 -18.069 1.00 . A A . 111 LYS C 1 1
8 16492 1 1 110 LYS CA C 106.341 -12.926 -18.520 1.00 . A A . 111 LYS CA 1 1
8 16493 1 1 110 LYS CB C 105.958 -12.085 -19.740 1.00 . A A . 111 LYS CB 1 1
8 16494 1 1 110 LYS CD C 106.508 -11.568 -22.119 1.00 . A A . 111 LYS CD 1 1
8 16495 1 1 110 LYS CE C 107.454 -11.884 -23.277 1.00 . A A . 111 LYS CE 1 1
8 16496 1 1 110 LYS CG C 106.915 -12.389 -20.895 1.00 . A A . 111 LYS CG 1 1
8 16497 1 1 110 LYS H H 105.236 -11.779 -17.127 1.00 . A A . 111 LYS H 1 1
8 16498 1 1 110 LYS HA H 106.319 -13.969 -18.795 1.00 . A A . 111 LYS HA 1 1
8 16499 1 1 110 LYS HB2 H 104.947 -12.326 -20.037 1.00 . A A . 111 LYS HB2 1 1
8 16500 1 1 110 LYS HB3 H 106.020 -11.036 -19.490 1.00 . A A . 111 LYS HB3 1 1
8 16501 1 1 110 LYS HD2 H 105.496 -11.819 -22.401 1.00 . A A . 111 LYS HD2 1 1
8 16502 1 1 110 LYS HD3 H 106.568 -10.516 -21.885 1.00 . A A . 111 LYS HD3 1 1
8 16503 1 1 110 LYS HE2 H 108.468 -11.647 -22.990 1.00 . A A . 111 LYS HE2 1 1
8 16504 1 1 110 LYS HE3 H 107.384 -12.933 -23.522 1.00 . A A . 111 LYS HE3 1 1
8 16505 1 1 110 LYS HG2 H 107.925 -12.129 -20.609 1.00 . A A . 111 LYS HG2 1 1
8 16506 1 1 110 LYS HG3 H 106.868 -13.442 -21.139 1.00 . A A . 111 LYS HG3 1 1
8 16507 1 1 110 LYS HZ1 H 106.054 -11.172 -24.644 1.00 . A A . 111 LYS HZ1 1 1
8 16508 1 1 110 LYS HZ2 H 107.606 -11.404 -25.297 1.00 . A A . 111 LYS HZ2 1 1
8 16509 1 1 110 LYS HZ3 H 107.295 -10.072 -24.288 1.00 . A A . 111 LYS HZ3 1 1
8 16510 1 1 110 LYS N N 105.389 -12.694 -17.441 1.00 . A A . 111 LYS N 1 1
8 16511 1 1 110 LYS NZ N 107.073 -11.072 -24.467 1.00 . A A . 111 LYS NZ 1 1
8 16512 1 1 110 LYS O O 107.991 -11.482 -17.536 1.00 . A A . 111 LYS O 1 1
8 16513 1 1 111 SER C C 111.010 -13.736 -19.013 1.00 . A A . 112 SER C 1 1
8 16514 1 1 111 SER CA C 110.073 -13.264 -17.905 1.00 . A A . 112 SER CA 1 1
8 16515 1 1 111 SER CB C 110.390 -14.014 -16.611 1.00 . A A . 112 SER CB 1 1
8 16516 1 1 111 SER H H 108.434 -14.332 -18.717 1.00 . A A . 112 SER H 1 1
8 16517 1 1 111 SER HA H 110.225 -12.208 -17.742 1.00 . A A . 112 SER HA 1 1
8 16518 1 1 111 SER HB2 H 111.447 -13.962 -16.411 1.00 . A A . 112 SER HB2 1 1
8 16519 1 1 111 SER HB3 H 109.849 -13.559 -15.791 1.00 . A A . 112 SER HB3 1 1
8 16520 1 1 111 SER HG H 109.073 -15.400 -16.975 1.00 . A A . 112 SER HG 1 1
8 16521 1 1 111 SER N N 108.685 -13.488 -18.288 1.00 . A A . 112 SER N 1 1
8 16522 1 1 111 SER O O 110.947 -13.245 -20.140 1.00 . A A . 112 SER O 1 1
8 16523 1 1 111 SER OG O 110.007 -15.376 -16.752 1.00 . A A . 112 SER OG 1 1
8 16524 1 1 112 ASN C C 112.066 -15.927 -20.798 1.00 . A A . 113 ASN C 1 1
8 16525 1 1 112 ASN CA C 112.816 -15.222 -19.672 1.00 . A A . 113 ASN CA 1 1
8 16526 1 1 112 ASN CB C 113.792 -16.199 -19.001 1.00 . A A . 113 ASN CB 1 1
8 16527 1 1 112 ASN CG C 114.761 -16.774 -20.033 1.00 . A A . 113 ASN CG 1 1
8 16528 1 1 112 ASN H H 111.876 -15.049 -17.775 1.00 . A A . 113 ASN H 1 1
8 16529 1 1 112 ASN HA H 113.379 -14.402 -20.090 1.00 . A A . 113 ASN HA 1 1
8 16530 1 1 112 ASN HB2 H 114.354 -15.679 -18.239 1.00 . A A . 113 ASN HB2 1 1
8 16531 1 1 112 ASN HB3 H 113.234 -17.004 -18.547 1.00 . A A . 113 ASN HB3 1 1
8 16532 1 1 112 ASN HD21 H 116.132 -17.262 -18.683 1.00 . A A . 113 ASN HD21 1 1
8 16533 1 1 112 ASN HD22 H 116.531 -17.637 -20.290 1.00 . A A . 113 ASN HD22 1 1
8 16534 1 1 112 ASN N N 111.875 -14.692 -18.688 1.00 . A A . 113 ASN N 1 1
8 16535 1 1 112 ASN ND2 N 115.903 -17.265 -19.635 1.00 . A A . 113 ASN ND2 1 1
8 16536 1 1 112 ASN O O 112.416 -15.790 -21.970 1.00 . A A . 113 ASN O 1 1
8 16537 1 1 112 ASN OD1 O 114.470 -16.775 -21.228 1.00 . A A . 113 ASN OD1 1 1
8 16538 1 1 113 SER C C 108.752 -17.236 -21.145 1.00 . A A . 114 SER C 1 1
8 16539 1 1 113 SER CA C 110.243 -17.411 -21.420 1.00 . A A . 114 SER CA 1 1
8 16540 1 1 113 SER CB C 110.601 -18.895 -21.383 1.00 . A A . 114 SER CB 1 1
8 16541 1 1 113 SER H H 110.806 -16.755 -19.484 1.00 . A A . 114 SER H 1 1
8 16542 1 1 113 SER HA H 110.464 -17.023 -22.403 1.00 . A A . 114 SER HA 1 1
8 16543 1 1 113 SER HB2 H 110.452 -19.279 -20.389 1.00 . A A . 114 SER HB2 1 1
8 16544 1 1 113 SER HB3 H 109.967 -19.434 -22.076 1.00 . A A . 114 SER HB3 1 1
8 16545 1 1 113 SER HG H 112.121 -19.989 -21.913 1.00 . A A . 114 SER HG 1 1
8 16546 1 1 113 SER N N 111.036 -16.684 -20.434 1.00 . A A . 114 SER N 1 1
8 16547 1 1 113 SER O O 108.346 -16.980 -20.011 1.00 . A A . 114 SER O 1 1
8 16548 1 1 113 SER OG O 111.966 -19.055 -21.749 1.00 . A A . 114 SER OG 1 1
8 16549 1 1 114 GLN C C 105.867 -18.567 -21.644 1.00 . A A . 115 GLN C 1 1
8 16550 1 1 114 GLN CA C 106.496 -17.235 -22.044 1.00 . A A . 115 GLN CA 1 1
8 16551 1 1 114 GLN CB C 105.886 -16.755 -23.361 1.00 . A A . 115 GLN CB 1 1
8 16552 1 1 114 GLN CD C 105.776 -14.847 -24.974 1.00 . A A . 115 GLN CD 1 1
8 16553 1 1 114 GLN CG C 106.317 -15.315 -23.629 1.00 . A A . 115 GLN CG 1 1
8 16554 1 1 114 GLN H H 108.319 -17.583 -23.068 1.00 . A A . 115 GLN H 1 1
8 16555 1 1 114 GLN HA H 106.289 -16.506 -21.276 1.00 . A A . 115 GLN HA 1 1
8 16556 1 1 114 GLN HB2 H 106.230 -17.383 -24.162 1.00 . A A . 115 GLN HB2 1 1
8 16557 1 1 114 GLN HB3 H 104.809 -16.802 -23.299 1.00 . A A . 115 GLN HB3 1 1
8 16558 1 1 114 GLN HE21 H 104.697 -13.376 -24.188 1.00 . A A . 115 GLN HE21 1 1
8 16559 1 1 114 GLN HE22 H 104.603 -13.523 -25.877 1.00 . A A . 115 GLN HE22 1 1
8 16560 1 1 114 GLN HG2 H 105.929 -14.679 -22.849 1.00 . A A . 115 GLN HG2 1 1
8 16561 1 1 114 GLN HG3 H 107.395 -15.260 -23.637 1.00 . A A . 115 GLN HG3 1 1
8 16562 1 1 114 GLN N N 107.941 -17.378 -22.188 1.00 . A A . 115 GLN N 1 1
8 16563 1 1 114 GLN NE2 N 104.958 -13.831 -25.016 1.00 . A A . 115 GLN NE2 1 1
8 16564 1 1 114 GLN O O 105.411 -19.331 -22.494 1.00 . A A . 115 GLN O 1 1
8 16565 1 1 114 GLN OE1 O 106.103 -15.420 -26.013 1.00 . A A . 115 GLN OE1 1 1
8 16566 1 1 115 THR C C 103.787 -20.156 -20.145 1.00 . A A . 116 THR C 1 1
8 16567 1 1 115 THR CA C 105.282 -20.089 -19.843 1.00 . A A . 116 THR CA 1 1
8 16568 1 1 115 THR CB C 105.500 -20.203 -18.330 1.00 . A A . 116 THR CB 1 1
8 16569 1 1 115 THR CG2 C 105.249 -21.645 -17.890 1.00 . A A . 116 THR CG2 1 1
8 16570 1 1 115 THR H H 106.238 -18.193 -19.716 1.00 . A A . 116 THR H 1 1
8 16571 1 1 115 THR HA H 105.772 -20.921 -20.330 1.00 . A A . 116 THR HA 1 1
8 16572 1 1 115 THR HB H 104.813 -19.550 -17.809 1.00 . A A . 116 THR HB 1 1
8 16573 1 1 115 THR HG1 H 106.968 -19.973 -17.075 1.00 . A A . 116 THR HG1 1 1
8 16574 1 1 115 THR HG21 H 104.812 -21.649 -16.902 1.00 . A A . 116 THR HG21 1 1
8 16575 1 1 115 THR HG22 H 106.185 -22.184 -17.872 1.00 . A A . 116 THR HG22 1 1
8 16576 1 1 115 THR HG23 H 104.571 -22.121 -18.584 1.00 . A A . 116 THR HG23 1 1
8 16577 1 1 115 THR N N 105.854 -18.840 -20.346 1.00 . A A . 116 THR N 1 1
8 16578 1 1 115 THR O O 103.276 -21.186 -20.587 1.00 . A A . 116 THR O 1 1
8 16579 1 1 115 THR OG1 O 106.839 -19.847 -18.019 1.00 . A A . 116 THR OG1 1 1
8 16580 1 1 116 ASP C C 101.331 -19.220 -21.601 1.00 . A A . 117 ASP C 1 1
8 16581 1 1 116 ASP CA C 101.647 -18.998 -20.125 1.00 . A A . 117 ASP CA 1 1
8 16582 1 1 116 ASP CB C 101.103 -17.634 -19.680 1.00 . A A . 117 ASP CB 1 1
8 16583 1 1 116 ASP CG C 100.876 -17.612 -18.167 1.00 . A A . 117 ASP CG 1 1
8 16584 1 1 116 ASP H H 103.546 -18.265 -19.531 1.00 . A A . 117 ASP H 1 1
8 16585 1 1 116 ASP HA H 101.168 -19.774 -19.552 1.00 . A A . 117 ASP HA 1 1
8 16586 1 1 116 ASP HB2 H 101.812 -16.864 -19.944 1.00 . A A . 117 ASP HB2 1 1
8 16587 1 1 116 ASP HB3 H 100.167 -17.444 -20.183 1.00 . A A . 117 ASP HB3 1 1
8 16588 1 1 116 ASP N N 103.087 -19.053 -19.890 1.00 . A A . 117 ASP N 1 1
8 16589 1 1 116 ASP O O 100.423 -19.982 -21.937 1.00 . A A . 117 ASP O 1 1
8 16590 1 1 116 ASP OD1 O 100.987 -18.660 -17.554 1.00 . A A . 117 ASP OD1 1 1
8 16591 1 1 116 ASP OD2 O 100.594 -16.545 -17.649 1.00 . A A . 117 ASP OD2 1 1
8 16592 1 1 117 LEU C C 103.104 -19.308 -24.571 1.00 . A A . 118 LEU C 1 1
8 16593 1 1 117 LEU CA C 101.873 -18.692 -23.909 1.00 . A A . 118 LEU CA 1 1
8 16594 1 1 117 LEU CB C 101.596 -17.318 -24.521 1.00 . A A . 118 LEU CB 1 1
8 16595 1 1 117 LEU CD1 C 100.125 -15.302 -24.415 1.00 . A A . 118 LEU CD1 1 1
8 16596 1 1 117 LEU CD2 C 99.107 -17.579 -24.293 1.00 . A A . 118 LEU CD2 1 1
8 16597 1 1 117 LEU CG C 100.324 -16.728 -23.904 1.00 . A A . 118 LEU CG 1 1
8 16598 1 1 117 LEU H H 102.791 -17.966 -22.146 1.00 . A A . 118 LEU H 1 1
8 16599 1 1 117 LEU HA H 101.022 -19.327 -24.080 1.00 . A A . 118 LEU HA 1 1
8 16600 1 1 117 LEU HB2 H 102.432 -16.663 -24.316 1.00 . A A . 118 LEU HB2 1 1
8 16601 1 1 117 LEU HB3 H 101.470 -17.414 -25.589 1.00 . A A . 118 LEU HB3 1 1
8 16602 1 1 117 LEU HD11 H 101.030 -14.735 -24.258 1.00 . A A . 118 LEU HD11 1 1
8 16603 1 1 117 LEU HD12 H 99.311 -14.837 -23.877 1.00 . A A . 118 LEU HD12 1 1
8 16604 1 1 117 LEU HD13 H 99.891 -15.326 -25.469 1.00 . A A . 118 LEU HD13 1 1
8 16605 1 1 117 LEU HD21 H 98.869 -18.254 -23.484 1.00 . A A . 118 LEU HD21 1 1
8 16606 1 1 117 LEU HD22 H 99.327 -18.149 -25.183 1.00 . A A . 118 LEU HD22 1 1
8 16607 1 1 117 LEU HD23 H 98.264 -16.932 -24.481 1.00 . A A . 118 LEU HD23 1 1
8 16608 1 1 117 LEU HG H 100.422 -16.713 -22.828 1.00 . A A . 118 LEU HG 1 1
8 16609 1 1 117 LEU N N 102.082 -18.556 -22.472 1.00 . A A . 118 LEU N 1 1
8 16610 1 1 117 LEU O O 104.209 -18.783 -24.441 1.00 . A A . 118 LEU O 1 1
8 16611 1 1 118 GLU C C 103.885 -20.941 -27.467 1.00 . A A . 119 GLU C 1 1
8 16612 1 1 118 GLU CA C 104.016 -21.088 -25.956 1.00 . A A . 119 GLU CA 1 1
8 16613 1 1 118 GLU CB C 104.037 -22.571 -25.585 1.00 . A A . 119 GLU CB 1 1
8 16614 1 1 118 GLU CD C 104.422 -24.204 -23.730 1.00 . A A . 119 GLU CD 1 1
8 16615 1 1 118 GLU CG C 104.360 -22.725 -24.096 1.00 . A A . 119 GLU CG 1 1
8 16616 1 1 118 GLU H H 102.008 -20.797 -25.358 1.00 . A A . 119 GLU H 1 1
8 16617 1 1 118 GLU HA H 104.944 -20.639 -25.640 1.00 . A A . 119 GLU HA 1 1
8 16618 1 1 118 GLU HB2 H 103.070 -23.008 -25.790 1.00 . A A . 119 GLU HB2 1 1
8 16619 1 1 118 GLU HB3 H 104.791 -23.078 -26.167 1.00 . A A . 119 GLU HB3 1 1
8 16620 1 1 118 GLU HG2 H 105.313 -22.261 -23.886 1.00 . A A . 119 GLU HG2 1 1
8 16621 1 1 118 GLU HG3 H 103.589 -22.244 -23.511 1.00 . A A . 119 GLU HG3 1 1
8 16622 1 1 118 GLU N N 102.910 -20.419 -25.282 1.00 . A A . 119 GLU N 1 1
8 16623 1 1 118 GLU O O 102.864 -21.309 -28.047 1.00 . A A . 119 GLU O 1 1
8 16624 1 1 118 GLU OE1 O 104.431 -25.017 -24.641 1.00 . A A . 119 GLU OE1 1 1
8 16625 1 1 118 GLU OE2 O 104.490 -24.502 -22.549 1.00 . A A . 119 GLU OE2 1 1
8 16626 1 1 119 HIS C C 106.007 -21.054 -30.191 1.00 . A A . 120 HIS C 1 1
8 16627 1 1 119 HIS CA C 104.925 -20.203 -29.538 1.00 . A A . 120 HIS CA 1 1
8 16628 1 1 119 HIS CB C 105.164 -18.729 -29.865 1.00 . A A . 120 HIS CB 1 1
8 16629 1 1 119 HIS CD2 C 102.917 -17.618 -30.651 1.00 . A A . 120 HIS CD2 1 1
8 16630 1 1 119 HIS CE1 C 102.260 -16.844 -28.736 1.00 . A A . 120 HIS CE1 1 1
8 16631 1 1 119 HIS CG C 103.874 -17.968 -29.730 1.00 . A A . 120 HIS CG 1 1
8 16632 1 1 119 HIS H H 105.710 -20.126 -27.572 1.00 . A A . 120 HIS H 1 1
8 16633 1 1 119 HIS HA H 103.965 -20.495 -29.934 1.00 . A A . 120 HIS HA 1 1
8 16634 1 1 119 HIS HB2 H 105.894 -18.322 -29.180 1.00 . A A . 120 HIS HB2 1 1
8 16635 1 1 119 HIS HB3 H 105.530 -18.639 -30.877 1.00 . A A . 120 HIS HB3 1 1
8 16636 1 1 119 HIS HD1 H 103.894 -17.544 -27.655 1.00 . A A . 120 HIS HD1 1 1
8 16637 1 1 119 HIS HD2 H 102.949 -17.857 -31.704 1.00 . A A . 120 HIS HD2 1 1
8 16638 1 1 119 HIS HE1 H 101.681 -16.354 -27.968 1.00 . A A . 120 HIS HE1 1 1
8 16639 1 1 119 HIS HE2 H 101.090 -16.535 -30.431 1.00 . A A . 120 HIS HE2 1 1
8 16640 1 1 119 HIS N N 104.925 -20.399 -28.093 1.00 . A A . 120 HIS N 1 1
8 16641 1 1 119 HIS ND1 N 103.434 -17.464 -28.516 1.00 . A A . 120 HIS ND1 1 1
8 16642 1 1 119 HIS NE2 N 101.898 -16.908 -30.020 1.00 . A A . 120 HIS NE2 1 1
8 16643 1 1 119 HIS O O 107.061 -21.293 -29.601 1.00 . A A . 120 HIS O 1 1
8 16644 1 1 120 HIS C C 107.255 -21.579 -33.335 1.00 . A A . 121 HIS C 1 1
8 16645 1 1 120 HIS CA C 106.693 -22.339 -32.139 1.00 . A A . 121 HIS CA 1 1
8 16646 1 1 120 HIS CB C 106.006 -23.616 -32.624 1.00 . A A . 121 HIS CB 1 1
8 16647 1 1 120 HIS CD2 C 104.274 -24.758 -31.012 1.00 . A A . 121 HIS CD2 1 1
8 16648 1 1 120 HIS CE1 C 105.674 -25.601 -29.590 1.00 . A A . 121 HIS CE1 1 1
8 16649 1 1 120 HIS CG C 105.532 -24.412 -31.439 1.00 . A A . 121 HIS CG 1 1
8 16650 1 1 120 HIS H H 104.878 -21.287 -31.827 1.00 . A A . 121 HIS H 1 1
8 16651 1 1 120 HIS HA H 107.504 -22.608 -31.480 1.00 . A A . 121 HIS HA 1 1
8 16652 1 1 120 HIS HB2 H 105.161 -23.358 -33.245 1.00 . A A . 121 HIS HB2 1 1
8 16653 1 1 120 HIS HB3 H 106.707 -24.206 -33.196 1.00 . A A . 121 HIS HB3 1 1
8 16654 1 1 120 HIS HD1 H 107.387 -24.894 -30.535 1.00 . A A . 121 HIS HD1 1 1
8 16655 1 1 120 HIS HD2 H 103.353 -24.488 -31.508 1.00 . A A . 121 HIS HD2 1 1
8 16656 1 1 120 HIS HE1 H 106.091 -26.127 -28.743 1.00 . A A . 121 HIS HE1 1 1
8 16657 1 1 120 HIS HE2 H 103.630 -25.889 -29.322 1.00 . A A . 121 HIS HE2 1 1
8 16658 1 1 120 HIS N N 105.738 -21.510 -31.411 1.00 . A A . 121 HIS N 1 1
8 16659 1 1 120 HIS ND1 N 106.410 -24.960 -30.517 1.00 . A A . 121 HIS ND1 1 1
8 16660 1 1 120 HIS NE2 N 104.366 -25.510 -29.844 1.00 . A A . 121 HIS NE2 1 1
8 16661 1 1 120 HIS O O 106.548 -20.806 -33.980 1.00 . A A . 121 HIS O 1 1
8 16662 1 1 121 HIS C C 108.574 -21.590 -36.068 1.00 . A A . 122 HIS C 1 1
8 16663 1 1 121 HIS CA C 109.180 -21.133 -34.745 1.00 . A A . 122 HIS CA 1 1
8 16664 1 1 121 HIS CB C 110.680 -21.433 -34.736 1.00 . A A . 122 HIS CB 1 1
8 16665 1 1 121 HIS CD2 C 111.816 -19.403 -33.512 1.00 . A A . 122 HIS CD2 1 1
8 16666 1 1 121 HIS CE1 C 112.149 -20.341 -31.587 1.00 . A A . 122 HIS CE1 1 1
8 16667 1 1 121 HIS CG C 111.333 -20.686 -33.605 1.00 . A A . 122 HIS CG 1 1
8 16668 1 1 121 HIS H H 109.048 -22.429 -33.073 1.00 . A A . 122 HIS H 1 1
8 16669 1 1 121 HIS HA H 109.038 -20.067 -34.645 1.00 . A A . 122 HIS HA 1 1
8 16670 1 1 121 HIS HB2 H 110.834 -22.494 -34.603 1.00 . A A . 122 HIS HB2 1 1
8 16671 1 1 121 HIS HB3 H 111.116 -21.120 -35.672 1.00 . A A . 122 HIS HB3 1 1
8 16672 1 1 121 HIS HD1 H 111.325 -22.181 -32.104 1.00 . A A . 122 HIS HD1 1 1
8 16673 1 1 121 HIS HD2 H 111.798 -18.673 -34.308 1.00 . A A . 122 HIS HD2 1 1
8 16674 1 1 121 HIS HE1 H 112.442 -20.511 -30.562 1.00 . A A . 122 HIS HE1 1 1
8 16675 1 1 121 HIS HE2 H 112.738 -18.368 -31.890 1.00 . A A . 122 HIS HE2 1 1
8 16676 1 1 121 HIS N N 108.532 -21.804 -33.624 1.00 . A A . 122 HIS N 1 1
8 16677 1 1 121 HIS ND1 N 111.556 -21.265 -32.365 1.00 . A A . 122 HIS ND1 1 1
8 16678 1 1 121 HIS NE2 N 112.330 -19.189 -32.237 1.00 . A A . 122 HIS NE2 1 1
8 16679 1 1 121 HIS O O 108.363 -20.782 -36.974 1.00 . A A . 122 HIS O 1 1
8 16680 1 1 122 HIS C C 106.393 -24.142 -37.076 1.00 . A A . 123 HIS C 1 1
8 16681 1 1 122 HIS CA C 107.714 -23.447 -37.387 1.00 . A A . 123 HIS CA 1 1
8 16682 1 1 122 HIS CB C 108.685 -24.446 -38.015 1.00 . A A . 123 HIS CB 1 1
8 16683 1 1 122 HIS CD2 C 110.120 -22.515 -39.074 1.00 . A A . 123 HIS CD2 1 1
8 16684 1 1 122 HIS CE1 C 112.085 -23.371 -38.753 1.00 . A A . 123 HIS CE1 1 1
8 16685 1 1 122 HIS CG C 109.931 -23.725 -38.452 1.00 . A A . 123 HIS CG 1 1
8 16686 1 1 122 HIS H H 108.488 -23.480 -35.413 1.00 . A A . 123 HIS H 1 1
8 16687 1 1 122 HIS HA H 107.532 -22.651 -38.091 1.00 . A A . 123 HIS HA 1 1
8 16688 1 1 122 HIS HB2 H 108.943 -25.203 -37.289 1.00 . A A . 123 HIS HB2 1 1
8 16689 1 1 122 HIS HB3 H 108.220 -24.911 -38.872 1.00 . A A . 123 HIS HB3 1 1
8 16690 1 1 122 HIS HD1 H 111.409 -25.111 -37.835 1.00 . A A . 123 HIS HD1 1 1
8 16691 1 1 122 HIS HD2 H 109.332 -21.839 -39.371 1.00 . A A . 123 HIS HD2 1 1
8 16692 1 1 122 HIS HE1 H 113.155 -23.516 -38.741 1.00 . A A . 123 HIS HE1 1 1
8 16693 1 1 122 HIS HE2 H 111.904 -21.515 -39.681 1.00 . A A . 123 HIS HE2 1 1
8 16694 1 1 122 HIS N N 108.297 -22.887 -36.171 1.00 . A A . 123 HIS N 1 1
8 16695 1 1 122 HIS ND1 N 111.198 -24.252 -38.257 1.00 . A A . 123 HIS ND1 1 1
8 16696 1 1 122 HIS NE2 N 111.480 -22.294 -39.263 1.00 . A A . 123 HIS NE2 1 1
8 16697 1 1 122 HIS O O 106.287 -24.886 -36.100 1.00 . A A . 123 HIS O 1 1
8 16698 1 1 123 HIS C C 104.174 -26.021 -37.770 1.00 . A A . 124 HIS C 1 1
8 16699 1 1 123 HIS CA C 104.075 -24.500 -37.710 1.00 . A A . 124 HIS CA 1 1
8 16700 1 1 123 HIS CB C 103.107 -24.008 -38.787 1.00 . A A . 124 HIS CB 1 1
8 16701 1 1 123 HIS CD2 C 101.129 -25.738 -38.882 1.00 . A A . 124 HIS CD2 1 1
8 16702 1 1 123 HIS CE1 C 99.682 -24.623 -37.718 1.00 . A A . 124 HIS CE1 1 1
8 16703 1 1 123 HIS CG C 101.734 -24.560 -38.518 1.00 . A A . 124 HIS CG 1 1
8 16704 1 1 123 HIS H H 105.529 -23.290 -38.668 1.00 . A A . 124 HIS H 1 1
8 16705 1 1 123 HIS HA H 103.696 -24.211 -36.741 1.00 . A A . 124 HIS HA 1 1
8 16706 1 1 123 HIS HB2 H 103.071 -22.929 -38.774 1.00 . A A . 124 HIS HB2 1 1
8 16707 1 1 123 HIS HB3 H 103.446 -24.344 -39.756 1.00 . A A . 124 HIS HB3 1 1
8 16708 1 1 123 HIS HD1 H 100.913 -22.982 -37.368 1.00 . A A . 124 HIS HD1 1 1
8 16709 1 1 123 HIS HD2 H 101.590 -26.517 -39.473 1.00 . A A . 124 HIS HD2 1 1
8 16710 1 1 123 HIS HE1 H 98.778 -24.334 -37.202 1.00 . A A . 124 HIS HE1 1 1
8 16711 1 1 123 HIS HE2 H 99.174 -26.492 -38.480 1.00 . A A . 124 HIS HE2 1 1
8 16712 1 1 123 HIS N N 105.387 -23.893 -37.909 1.00 . A A . 124 HIS N 1 1
8 16713 1 1 123 HIS ND1 N 100.792 -23.865 -37.776 1.00 . A A . 124 HIS ND1 1 1
8 16714 1 1 123 HIS NE2 N 99.834 -25.774 -38.377 1.00 . A A . 124 HIS NE2 1 1
8 16715 1 1 123 HIS O O 103.605 -26.722 -36.933 1.00 . A A . 124 HIS O 1 1
8 16716 1 1 124 HIS C C 106.545 -28.308 -39.115 1.00 . A A . 125 HIS C 1 1
8 16717 1 1 124 HIS CA C 105.072 -27.962 -38.931 1.00 . A A . 125 HIS CA 1 1
8 16718 1 1 124 HIS CB C 104.278 -28.446 -40.147 1.00 . A A . 125 HIS CB 1 1
8 16719 1 1 124 HIS CD2 C 103.419 -30.887 -39.690 1.00 . A A . 125 HIS CD2 1 1
8 16720 1 1 124 HIS CE1 C 105.024 -31.973 -40.660 1.00 . A A . 125 HIS CE1 1 1
8 16721 1 1 124 HIS CG C 104.291 -29.950 -40.186 1.00 . A A . 125 HIS CG 1 1
8 16722 1 1 124 HIS H H 105.330 -25.911 -39.401 1.00 . A A . 125 HIS H 1 1
8 16723 1 1 124 HIS HA H 104.702 -28.465 -38.052 1.00 . A A . 125 HIS HA 1 1
8 16724 1 1 124 HIS HB2 H 103.259 -28.096 -40.075 1.00 . A A . 125 HIS HB2 1 1
8 16725 1 1 124 HIS HB3 H 104.730 -28.060 -41.049 1.00 . A A . 125 HIS HB3 1 1
8 16726 1 1 124 HIS HD1 H 106.087 -30.288 -41.256 1.00 . A A . 125 HIS HD1 1 1
8 16727 1 1 124 HIS HD2 H 102.512 -30.667 -39.148 1.00 . A A . 125 HIS HD2 1 1
8 16728 1 1 124 HIS HE1 H 105.642 -32.771 -41.042 1.00 . A A . 125 HIS HE1 1 1
8 16729 1 1 124 HIS HE2 H 103.465 -33.020 -39.759 1.00 . A A . 125 HIS HE2 1 1
8 16730 1 1 124 HIS N N 104.900 -26.521 -38.766 1.00 . A A . 125 HIS N 1 1
8 16731 1 1 124 HIS ND1 N 105.305 -30.666 -40.802 1.00 . A A . 125 HIS ND1 1 1
8 16732 1 1 124 HIS NE2 N 103.884 -32.164 -39.991 1.00 . A A . 125 HIS NE2 1 1
8 16733 1 1 124 HIS O O 106.908 -29.437 -38.827 1.00 . A A . 125 HIS O 1 1
8 16734 1 1 124 HIS OXT O 107.289 -27.439 -39.540 1.00 . A A . 125 HIS OXT 1 1
8 16735 2 2 1 MYR C1 C 99.106 9.166 -13.624 1.00 . B A . 201 MYR C1 1 1
8 16736 2 2 1 MYR C10 C 98.548 5.027 -4.393 1.00 . B A . 201 MYR C10 1 1
8 16737 2 2 1 MYR C11 C 99.880 4.653 -3.719 1.00 . B A . 201 MYR C11 1 1
8 16738 2 2 1 MYR C12 C 99.682 4.309 -2.242 1.00 . B A . 201 MYR C12 1 1
8 16739 2 2 1 MYR C13 C 100.358 2.983 -1.882 1.00 . B A . 201 MYR C13 1 1
8 16740 2 2 1 MYR C14 C 100.981 3.031 -0.492 1.00 . B A . 201 MYR C14 1 1
8 16741 2 2 1 MYR C2 C 99.155 8.613 -12.337 1.00 . B A . 201 MYR C2 1 1
8 16742 2 2 1 MYR C3 C 98.221 7.402 -12.208 1.00 . B A . 201 MYR C3 1 1
8 16743 2 2 1 MYR C4 C 98.782 6.366 -11.242 1.00 . B A . 201 MYR C4 1 1
8 16744 2 2 1 MYR C5 C 97.675 5.572 -10.555 1.00 . B A . 201 MYR C5 1 1
8 16745 2 2 1 MYR C6 C 97.439 6.083 -9.130 1.00 . B A . 201 MYR C6 1 1
8 16746 2 2 1 MYR C7 C 97.186 4.980 -8.093 1.00 . B A . 201 MYR C7 1 1
8 16747 2 2 1 MYR C8 C 97.360 5.403 -6.629 1.00 . B A . 201 MYR C8 1 1
8 16748 2 2 1 MYR C9 C 98.534 4.726 -5.898 1.00 . B A . 201 MYR C9 1 1
8 16749 2 2 1 MYR H101 H 98.380 6.001 -4.256 1.00 . B A . 201 MYR H101 1 1
8 16750 2 2 1 MYR H102 H 97.816 4.505 -3.950 1.00 . B A . 201 MYR H102 1 1
8 16751 2 2 1 MYR H111 H 100.282 3.869 -4.190 1.00 . B A . 201 MYR H111 1 1
8 16752 2 2 1 MYR H112 H 100.516 5.427 -3.784 1.00 . B A . 201 MYR H112 1 1
8 16753 2 2 1 MYR H121 H 100.065 5.036 -1.678 1.00 . B A . 201 MYR H121 1 1
8 16754 2 2 1 MYR H122 H 98.701 4.229 -2.048 1.00 . B A . 201 MYR H122 1 1
8 16755 2 2 1 MYR H131 H 99.683 2.249 -1.913 1.00 . B A . 201 MYR H131 1 1
8 16756 2 2 1 MYR H132 H 101.081 2.787 -2.548 1.00 . B A . 201 MYR H132 1 1
8 16757 2 2 1 MYR H141 H 101.389 2.140 -0.277 1.00 . B A . 201 MYR H141 1 1
8 16758 2 2 1 MYR H142 H 101.689 3.735 -0.470 1.00 . B A . 201 MYR H142 1 1
8 16759 2 2 1 MYR H143 H 100.274 3.246 0.181 1.00 . B A . 201 MYR H143 1 1
8 16760 2 2 1 MYR H21 H 100.089 8.331 -12.134 1.00 . B A . 201 MYR H21 1 1
8 16761 2 2 1 MYR H22 H 98.872 9.305 -11.667 1.00 . B A . 201 MYR H22 1 1
8 16762 2 2 1 MYR H31 H 97.328 7.706 -11.882 1.00 . B A . 201 MYR H31 1 1
8 16763 2 2 1 MYR H32 H 98.108 6.971 -13.107 1.00 . B A . 201 MYR H32 1 1
8 16764 2 2 1 MYR H41 H 99.372 5.737 -11.740 1.00 . B A . 201 MYR H41 1 1
8 16765 2 2 1 MYR H42 H 99.324 6.829 -10.536 1.00 . B A . 201 MYR H42 1 1
8 16766 2 2 1 MYR H51 H 96.831 5.660 -11.079 1.00 . B A . 201 MYR H51 1 1
8 16767 2 2 1 MYR H52 H 97.931 4.598 -10.515 1.00 . B A . 201 MYR H52 1 1
8 16768 2 2 1 MYR H61 H 98.241 6.607 -8.845 1.00 . B A . 201 MYR H61 1 1
8 16769 2 2 1 MYR H62 H 96.639 6.688 -9.137 1.00 . B A . 201 MYR H62 1 1
8 16770 2 2 1 MYR H71 H 96.253 4.646 -8.212 1.00 . B A . 201 MYR H71 1 1
8 16771 2 2 1 MYR H72 H 97.826 4.229 -8.272 1.00 . B A . 201 MYR H72 1 1
8 16772 2 2 1 MYR H81 H 97.501 6.391 -6.601 1.00 . B A . 201 MYR H81 1 1
8 16773 2 2 1 MYR H82 H 96.519 5.178 -6.132 1.00 . B A . 201 MYR H82 1 1
8 16774 2 2 1 MYR H91 H 98.473 3.740 -6.030 1.00 . B A . 201 MYR H91 1 1
8 16775 2 2 1 MYR H92 H 99.396 5.054 -6.292 1.00 . B A . 201 MYR H92 1 1
8 16776 2 2 1 MYR O1 O 97.996 9.281 -14.143 1.00 . B A . 201 MYR O1 1 1
9 16777 1 1 1 GLY C C 98.944 12.768 -9.615 1.00 . A A . 2 GLY C 1 1
9 16778 1 1 1 GLY CA C 98.026 13.874 -10.120 1.00 . A A . 2 GLY CA 1 1
9 16779 1 1 1 GLY H1 H 96.883 12.816 -11.556 1.00 . A A . 2 GLY H1 1 1
9 16780 1 1 1 GLY HA2 H 98.545 14.457 -10.868 1.00 . A A . 2 GLY HA2 1 1
9 16781 1 1 1 GLY HA3 H 97.755 14.512 -9.293 1.00 . A A . 2 GLY HA3 1 1
9 16782 1 1 1 GLY N N 96.818 13.305 -10.710 1.00 . A A . 2 GLY N 1 1
9 16783 1 1 1 GLY O O 99.456 12.832 -8.502 1.00 . A A . 2 GLY O 1 1
9 16784 1 1 2 GLN C C 101.268 11.131 -9.383 1.00 . A A . 3 GLN C 1 1
9 16785 1 1 2 GLN CA C 99.999 10.634 -10.067 1.00 . A A . 3 GLN CA 1 1
9 16786 1 1 2 GLN CB C 100.369 9.825 -11.310 1.00 . A A . 3 GLN CB 1 1
9 16787 1 1 2 GLN CD C 101.372 9.974 -13.598 1.00 . A A . 3 GLN CD 1 1
9 16788 1 1 2 GLN CG C 101.116 10.724 -12.296 1.00 . A A . 3 GLN CG 1 1
9 16789 1 1 2 GLN H H 98.708 11.752 -11.320 1.00 . A A . 3 GLN H 1 1
9 16790 1 1 2 GLN HA H 99.458 9.997 -9.386 1.00 . A A . 3 GLN HA 1 1
9 16791 1 1 2 GLN HB2 H 101.003 8.998 -11.024 1.00 . A A . 3 GLN HB2 1 1
9 16792 1 1 2 GLN HB3 H 99.471 9.448 -11.776 1.00 . A A . 3 GLN HB3 1 1
9 16793 1 1 2 GLN HE21 H 103.333 9.846 -13.311 1.00 . A A . 3 GLN HE21 1 1
9 16794 1 1 2 GLN HE22 H 102.761 9.142 -14.746 1.00 . A A . 3 GLN HE22 1 1
9 16795 1 1 2 GLN HG2 H 100.521 11.601 -12.501 1.00 . A A . 3 GLN HG2 1 1
9 16796 1 1 2 GLN HG3 H 102.060 11.024 -11.866 1.00 . A A . 3 GLN HG3 1 1
9 16797 1 1 2 GLN N N 99.146 11.753 -10.443 1.00 . A A . 3 GLN N 1 1
9 16798 1 1 2 GLN NE2 N 102.590 9.625 -13.911 1.00 . A A . 3 GLN NE2 1 1
9 16799 1 1 2 GLN O O 101.890 10.408 -8.604 1.00 . A A . 3 GLN O 1 1
9 16800 1 1 2 GLN OE1 O 100.437 9.696 -14.349 1.00 . A A . 3 GLN OE1 1 1
9 16801 1 1 3 GLU C C 102.608 13.310 -7.626 1.00 . A A . 4 GLU C 1 1
9 16802 1 1 3 GLU CA C 102.848 12.950 -9.091 1.00 . A A . 4 GLU CA 1 1
9 16803 1 1 3 GLU CB C 103.245 14.206 -9.869 1.00 . A A . 4 GLU CB 1 1
9 16804 1 1 3 GLU CD C 103.957 15.054 -12.113 1.00 . A A . 4 GLU CD 1 1
9 16805 1 1 3 GLU CG C 103.692 13.807 -11.277 1.00 . A A . 4 GLU CG 1 1
9 16806 1 1 3 GLU H H 101.116 12.898 -10.309 1.00 . A A . 4 GLU H 1 1
9 16807 1 1 3 GLU HA H 103.653 12.235 -9.149 1.00 . A A . 4 GLU HA 1 1
9 16808 1 1 3 GLU HB2 H 102.396 14.872 -9.935 1.00 . A A . 4 GLU HB2 1 1
9 16809 1 1 3 GLU HB3 H 104.056 14.704 -9.363 1.00 . A A . 4 GLU HB3 1 1
9 16810 1 1 3 GLU HG2 H 104.596 13.220 -11.212 1.00 . A A . 4 GLU HG2 1 1
9 16811 1 1 3 GLU HG3 H 102.916 13.221 -11.746 1.00 . A A . 4 GLU HG3 1 1
9 16812 1 1 3 GLU N N 101.650 12.369 -9.681 1.00 . A A . 4 GLU N 1 1
9 16813 1 1 3 GLU O O 103.230 12.741 -6.728 1.00 . A A . 4 GLU O 1 1
9 16814 1 1 3 GLU OE1 O 103.769 16.143 -11.595 1.00 . A A . 4 GLU OE1 1 1
9 16815 1 1 3 GLU OE2 O 104.333 14.903 -13.264 1.00 . A A . 4 GLU OE2 1 1
9 16816 1 1 4 LEU C C 100.352 13.778 -5.394 1.00 . A A . 5 LEU C 1 1
9 16817 1 1 4 LEU CA C 101.386 14.695 -6.040 1.00 . A A . 5 LEU CA 1 1
9 16818 1 1 4 LEU CB C 100.847 16.127 -6.067 1.00 . A A . 5 LEU CB 1 1
9 16819 1 1 4 LEU CD1 C 98.308 15.955 -6.048 1.00 . A A . 5 LEU CD1 1 1
9 16820 1 1 4 LEU CD2 C 99.471 17.526 -7.613 1.00 . A A . 5 LEU CD2 1 1
9 16821 1 1 4 LEU CG C 99.564 16.169 -6.912 1.00 . A A . 5 LEU CG 1 1
9 16822 1 1 4 LEU H H 101.246 14.675 -8.155 1.00 . A A . 5 LEU H 1 1
9 16823 1 1 4 LEU HA H 102.288 14.675 -5.447 1.00 . A A . 5 LEU HA 1 1
9 16824 1 1 4 LEU HB2 H 100.645 16.463 -5.059 1.00 . A A . 5 LEU HB2 1 1
9 16825 1 1 4 LEU HB3 H 101.586 16.775 -6.517 1.00 . A A . 5 LEU HB3 1 1
9 16826 1 1 4 LEU HD11 H 97.660 15.238 -6.536 1.00 . A A . 5 LEU HD11 1 1
9 16827 1 1 4 LEU HD12 H 97.783 16.894 -5.941 1.00 . A A . 5 LEU HD12 1 1
9 16828 1 1 4 LEU HD13 H 98.581 15.584 -5.071 1.00 . A A . 5 LEU HD13 1 1
9 16829 1 1 4 LEU HD21 H 100.215 17.577 -8.394 1.00 . A A . 5 LEU HD21 1 1
9 16830 1 1 4 LEU HD22 H 99.647 18.315 -6.896 1.00 . A A . 5 LEU HD22 1 1
9 16831 1 1 4 LEU HD23 H 98.488 17.642 -8.044 1.00 . A A . 5 LEU HD23 1 1
9 16832 1 1 4 LEU HG H 99.613 15.390 -7.654 1.00 . A A . 5 LEU HG 1 1
9 16833 1 1 4 LEU N N 101.706 14.259 -7.396 1.00 . A A . 5 LEU N 1 1
9 16834 1 1 4 LEU O O 100.444 13.459 -4.217 1.00 . A A . 5 LEU O 1 1
9 16835 1 1 5 SER C C 98.889 11.327 -4.906 1.00 . A A . 6 SER C 1 1
9 16836 1 1 5 SER CA C 98.297 12.520 -5.638 1.00 . A A . 6 SER CA 1 1
9 16837 1 1 5 SER CB C 97.419 12.015 -6.779 1.00 . A A . 6 SER CB 1 1
9 16838 1 1 5 SER H H 99.312 13.673 -7.099 1.00 . A A . 6 SER H 1 1
9 16839 1 1 5 SER HA H 97.690 13.090 -4.954 1.00 . A A . 6 SER HA 1 1
9 16840 1 1 5 SER HB2 H 97.989 11.346 -7.404 1.00 . A A . 6 SER HB2 1 1
9 16841 1 1 5 SER HB3 H 96.569 11.485 -6.370 1.00 . A A . 6 SER HB3 1 1
9 16842 1 1 5 SER HG H 96.414 13.664 -6.999 1.00 . A A . 6 SER HG 1 1
9 16843 1 1 5 SER N N 99.352 13.375 -6.167 1.00 . A A . 6 SER N 1 1
9 16844 1 1 5 SER O O 98.469 10.999 -3.803 1.00 . A A . 6 SER O 1 1
9 16845 1 1 5 SER OG O 96.978 13.118 -7.554 1.00 . A A . 6 SER OG 1 1
9 16846 1 1 6 GLN C C 101.183 9.947 -3.590 1.00 . A A . 7 GLN C 1 1
9 16847 1 1 6 GLN CA C 100.517 9.543 -4.894 1.00 . A A . 7 GLN CA 1 1
9 16848 1 1 6 GLN CB C 101.558 8.943 -5.839 1.00 . A A . 7 GLN CB 1 1
9 16849 1 1 6 GLN CD C 101.866 7.742 -8.010 1.00 . A A . 7 GLN CD 1 1
9 16850 1 1 6 GLN CG C 100.847 8.229 -6.988 1.00 . A A . 7 GLN CG 1 1
9 16851 1 1 6 GLN H H 100.182 10.999 -6.395 1.00 . A A . 7 GLN H 1 1
9 16852 1 1 6 GLN HA H 99.766 8.795 -4.685 1.00 . A A . 7 GLN HA 1 1
9 16853 1 1 6 GLN HB2 H 102.182 9.731 -6.234 1.00 . A A . 7 GLN HB2 1 1
9 16854 1 1 6 GLN HB3 H 102.169 8.235 -5.300 1.00 . A A . 7 GLN HB3 1 1
9 16855 1 1 6 GLN HE21 H 100.488 7.127 -9.301 1.00 . A A . 7 GLN HE21 1 1
9 16856 1 1 6 GLN HE22 H 102.097 6.894 -9.790 1.00 . A A . 7 GLN HE22 1 1
9 16857 1 1 6 GLN HG2 H 100.302 7.383 -6.596 1.00 . A A . 7 GLN HG2 1 1
9 16858 1 1 6 GLN HG3 H 100.160 8.910 -7.461 1.00 . A A . 7 GLN HG3 1 1
9 16859 1 1 6 GLN N N 99.876 10.690 -5.516 1.00 . A A . 7 GLN N 1 1
9 16860 1 1 6 GLN NE2 N 101.449 7.209 -9.126 1.00 . A A . 7 GLN NE2 1 1
9 16861 1 1 6 GLN O O 101.315 9.136 -2.685 1.00 . A A . 7 GLN O 1 1
9 16862 1 1 6 GLN OE1 O 103.072 7.847 -7.788 1.00 . A A . 7 GLN OE1 1 1
9 16863 1 1 7 HIS C C 101.277 12.064 -1.218 1.00 . A A . 8 HIS C 1 1
9 16864 1 1 7 HIS CA C 102.281 11.699 -2.310 1.00 . A A . 8 HIS CA 1 1
9 16865 1 1 7 HIS CB C 103.120 12.929 -2.669 1.00 . A A . 8 HIS CB 1 1
9 16866 1 1 7 HIS CD2 C 105.064 11.403 -3.577 1.00 . A A . 8 HIS CD2 1 1
9 16867 1 1 7 HIS CE1 C 105.711 12.666 -5.215 1.00 . A A . 8 HIS CE1 1 1
9 16868 1 1 7 HIS CG C 104.262 12.517 -3.561 1.00 . A A . 8 HIS CG 1 1
9 16869 1 1 7 HIS H H 101.486 11.802 -4.272 1.00 . A A . 8 HIS H 1 1
9 16870 1 1 7 HIS HA H 102.935 10.931 -1.932 1.00 . A A . 8 HIS HA 1 1
9 16871 1 1 7 HIS HB2 H 102.499 13.653 -3.192 1.00 . A A . 8 HIS HB2 1 1
9 16872 1 1 7 HIS HB3 H 103.509 13.376 -1.767 1.00 . A A . 8 HIS HB3 1 1
9 16873 1 1 7 HIS HD1 H 104.322 14.177 -4.876 1.00 . A A . 8 HIS HD1 1 1
9 16874 1 1 7 HIS HD2 H 105.005 10.580 -2.880 1.00 . A A . 8 HIS HD2 1 1
9 16875 1 1 7 HIS HE1 H 106.246 13.046 -6.072 1.00 . A A . 8 HIS HE1 1 1
9 16876 1 1 7 HIS HE2 H 106.670 10.850 -4.869 1.00 . A A . 8 HIS HE2 1 1
9 16877 1 1 7 HIS N N 101.614 11.201 -3.509 1.00 . A A . 8 HIS N 1 1
9 16878 1 1 7 HIS ND1 N 104.692 13.308 -4.615 1.00 . A A . 8 HIS ND1 1 1
9 16879 1 1 7 HIS NE2 N 105.979 11.500 -4.622 1.00 . A A . 8 HIS NE2 1 1
9 16880 1 1 7 HIS O O 101.389 11.607 -0.080 1.00 . A A . 8 HIS O 1 1
9 16881 1 1 8 GLU C C 98.421 12.179 -0.161 1.00 . A A . 9 GLU C 1 1
9 16882 1 1 8 GLU CA C 99.302 13.341 -0.610 1.00 . A A . 9 GLU CA 1 1
9 16883 1 1 8 GLU CB C 98.424 14.430 -1.242 1.00 . A A . 9 GLU CB 1 1
9 16884 1 1 8 GLU CD C 99.813 16.299 -0.319 1.00 . A A . 9 GLU CD 1 1
9 16885 1 1 8 GLU CG C 99.283 15.646 -1.592 1.00 . A A . 9 GLU CG 1 1
9 16886 1 1 8 GLU H H 100.277 13.243 -2.485 1.00 . A A . 9 GLU H 1 1
9 16887 1 1 8 GLU HA H 99.798 13.754 0.254 1.00 . A A . 9 GLU HA 1 1
9 16888 1 1 8 GLU HB2 H 97.961 14.048 -2.140 1.00 . A A . 9 GLU HB2 1 1
9 16889 1 1 8 GLU HB3 H 97.658 14.724 -0.541 1.00 . A A . 9 GLU HB3 1 1
9 16890 1 1 8 GLU HG2 H 100.114 15.331 -2.206 1.00 . A A . 9 GLU HG2 1 1
9 16891 1 1 8 GLU HG3 H 98.686 16.359 -2.139 1.00 . A A . 9 GLU HG3 1 1
9 16892 1 1 8 GLU N N 100.309 12.902 -1.568 1.00 . A A . 9 GLU N 1 1
9 16893 1 1 8 GLU O O 98.117 12.045 1.023 1.00 . A A . 9 GLU O 1 1
9 16894 1 1 8 GLU OE1 O 99.244 16.051 0.731 1.00 . A A . 9 GLU OE1 1 1
9 16895 1 1 8 GLU OE2 O 100.775 17.043 -0.416 1.00 . A A . 9 GLU OE2 1 1
9 16896 1 1 9 ARG C C 97.914 9.183 0.019 1.00 . A A . 10 ARG C 1 1
9 16897 1 1 9 ARG CA C 97.146 10.218 -0.782 1.00 . A A . 10 ARG CA 1 1
9 16898 1 1 9 ARG CB C 96.623 9.566 -2.063 1.00 . A A . 10 ARG CB 1 1
9 16899 1 1 9 ARG CD C 95.301 9.951 -4.148 1.00 . A A . 10 ARG CD 1 1
9 16900 1 1 9 ARG CG C 95.744 10.563 -2.820 1.00 . A A . 10 ARG CG 1 1
9 16901 1 1 9 ARG CZ C 93.189 11.023 -4.682 1.00 . A A . 10 ARG CZ 1 1
9 16902 1 1 9 ARG H H 98.265 11.499 -2.042 1.00 . A A . 10 ARG H 1 1
9 16903 1 1 9 ARG HA H 96.310 10.567 -0.200 1.00 . A A . 10 ARG HA 1 1
9 16904 1 1 9 ARG HB2 H 97.453 9.261 -2.680 1.00 . A A . 10 ARG HB2 1 1
9 16905 1 1 9 ARG HB3 H 96.032 8.697 -1.807 1.00 . A A . 10 ARG HB3 1 1
9 16906 1 1 9 ARG HD2 H 96.173 9.687 -4.729 1.00 . A A . 10 ARG HD2 1 1
9 16907 1 1 9 ARG HD3 H 94.720 9.063 -3.956 1.00 . A A . 10 ARG HD3 1 1
9 16908 1 1 9 ARG HE H 94.922 11.466 -5.583 1.00 . A A . 10 ARG HE 1 1
9 16909 1 1 9 ARG HG2 H 94.874 10.799 -2.224 1.00 . A A . 10 ARG HG2 1 1
9 16910 1 1 9 ARG HG3 H 96.305 11.466 -3.010 1.00 . A A . 10 ARG HG3 1 1
9 16911 1 1 9 ARG HH11 H 93.148 9.622 -3.253 1.00 . A A . 10 ARG HH11 1 1
9 16912 1 1 9 ARG HH12 H 91.627 10.368 -3.614 1.00 . A A . 10 ARG HH12 1 1
9 16913 1 1 9 ARG HH21 H 92.930 12.451 -6.061 1.00 . A A . 10 ARG HH21 1 1
9 16914 1 1 9 ARG HH22 H 91.505 11.970 -5.204 1.00 . A A . 10 ARG HH22 1 1
9 16915 1 1 9 ARG N N 98.002 11.348 -1.112 1.00 . A A . 10 ARG N 1 1
9 16916 1 1 9 ARG NE N 94.495 10.905 -4.902 1.00 . A A . 10 ARG NE 1 1
9 16917 1 1 9 ARG NH1 N 92.610 10.280 -3.778 1.00 . A A . 10 ARG NH1 1 1
9 16918 1 1 9 ARG NH2 N 92.487 11.881 -5.370 1.00 . A A . 10 ARG NH2 1 1
9 16919 1 1 9 ARG O O 97.513 8.807 1.104 1.00 . A A . 10 ARG O 1 1
9 16920 1 1 10 TYR C C 99.977 8.096 1.659 1.00 . A A . 11 TYR C 1 1
9 16921 1 1 10 TYR CA C 99.802 7.717 0.191 1.00 . A A . 11 TYR CA 1 1
9 16922 1 1 10 TYR CB C 101.169 7.526 -0.484 1.00 . A A . 11 TYR CB 1 1
9 16923 1 1 10 TYR CD1 C 101.600 5.271 0.539 1.00 . A A . 11 TYR CD1 1 1
9 16924 1 1 10 TYR CD2 C 103.239 7.028 0.864 1.00 . A A . 11 TYR CD2 1 1
9 16925 1 1 10 TYR CE1 C 102.394 4.392 1.284 1.00 . A A . 11 TYR CE1 1 1
9 16926 1 1 10 TYR CE2 C 104.034 6.148 1.609 1.00 . A A . 11 TYR CE2 1 1
9 16927 1 1 10 TYR CG C 102.022 6.589 0.329 1.00 . A A . 11 TYR CG 1 1
9 16928 1 1 10 TYR CZ C 103.611 4.830 1.819 1.00 . A A . 11 TYR CZ 1 1
9 16929 1 1 10 TYR H H 99.327 9.044 -1.392 1.00 . A A . 11 TYR H 1 1
9 16930 1 1 10 TYR HA H 99.266 6.783 0.143 1.00 . A A . 11 TYR HA 1 1
9 16931 1 1 10 TYR HB2 H 101.024 7.109 -1.469 1.00 . A A . 11 TYR HB2 1 1
9 16932 1 1 10 TYR HB3 H 101.670 8.471 -0.573 1.00 . A A . 11 TYR HB3 1 1
9 16933 1 1 10 TYR HD1 H 100.661 4.937 0.131 1.00 . A A . 11 TYR HD1 1 1
9 16934 1 1 10 TYR HD2 H 103.567 8.045 0.703 1.00 . A A . 11 TYR HD2 1 1
9 16935 1 1 10 TYR HE1 H 102.069 3.376 1.445 1.00 . A A . 11 TYR HE1 1 1
9 16936 1 1 10 TYR HE2 H 104.969 6.488 2.022 1.00 . A A . 11 TYR HE2 1 1
9 16937 1 1 10 TYR HH H 105.041 4.489 3.038 1.00 . A A . 11 TYR HH 1 1
9 16938 1 1 10 TYR N N 99.028 8.721 -0.514 1.00 . A A . 11 TYR N 1 1
9 16939 1 1 10 TYR O O 99.921 7.236 2.537 1.00 . A A . 11 TYR O 1 1
9 16940 1 1 10 TYR OH O 104.396 3.966 2.554 1.00 . A A . 11 TYR OH 1 1
9 16941 1 1 11 VAL C C 99.084 9.760 4.118 1.00 . A A . 12 VAL C 1 1
9 16942 1 1 11 VAL CA C 100.372 9.823 3.306 1.00 . A A . 12 VAL CA 1 1
9 16943 1 1 11 VAL CB C 100.881 11.259 3.299 1.00 . A A . 12 VAL CB 1 1
9 16944 1 1 11 VAL CG1 C 100.941 11.784 4.726 1.00 . A A . 12 VAL CG1 1 1
9 16945 1 1 11 VAL CG2 C 102.279 11.299 2.701 1.00 . A A . 12 VAL CG2 1 1
9 16946 1 1 11 VAL H H 100.206 10.041 1.203 1.00 . A A . 12 VAL H 1 1
9 16947 1 1 11 VAL HA H 101.114 9.196 3.780 1.00 . A A . 12 VAL HA 1 1
9 16948 1 1 11 VAL HB H 100.215 11.876 2.711 1.00 . A A . 12 VAL HB 1 1
9 16949 1 1 11 VAL HG11 H 101.337 11.014 5.372 1.00 . A A . 12 VAL HG11 1 1
9 16950 1 1 11 VAL HG12 H 99.949 12.058 5.053 1.00 . A A . 12 VAL HG12 1 1
9 16951 1 1 11 VAL HG13 H 101.586 12.646 4.760 1.00 . A A . 12 VAL HG13 1 1
9 16952 1 1 11 VAL HG21 H 103.002 11.164 3.490 1.00 . A A . 12 VAL HG21 1 1
9 16953 1 1 11 VAL HG22 H 102.438 12.255 2.223 1.00 . A A . 12 VAL HG22 1 1
9 16954 1 1 11 VAL HG23 H 102.381 10.509 1.977 1.00 . A A . 12 VAL HG23 1 1
9 16955 1 1 11 VAL N N 100.182 9.380 1.931 1.00 . A A . 12 VAL N 1 1
9 16956 1 1 11 VAL O O 99.017 9.073 5.132 1.00 . A A . 12 VAL O 1 1
9 16957 1 1 12 GLU C C 95.958 9.305 4.085 1.00 . A A . 13 GLU C 1 1
9 16958 1 1 12 GLU CA C 96.806 10.524 4.403 1.00 . A A . 13 GLU CA 1 1
9 16959 1 1 12 GLU CB C 96.024 11.780 4.024 1.00 . A A . 13 GLU CB 1 1
9 16960 1 1 12 GLU CD C 96.043 14.276 4.074 1.00 . A A . 13 GLU CD 1 1
9 16961 1 1 12 GLU CG C 96.778 13.015 4.514 1.00 . A A . 13 GLU CG 1 1
9 16962 1 1 12 GLU H H 98.181 11.038 2.876 1.00 . A A . 13 GLU H 1 1
9 16963 1 1 12 GLU HA H 97.005 10.546 5.460 1.00 . A A . 13 GLU HA 1 1
9 16964 1 1 12 GLU HB2 H 95.914 11.825 2.949 1.00 . A A . 13 GLU HB2 1 1
9 16965 1 1 12 GLU HB3 H 95.050 11.749 4.485 1.00 . A A . 13 GLU HB3 1 1
9 16966 1 1 12 GLU HG2 H 96.842 12.992 5.591 1.00 . A A . 13 GLU HG2 1 1
9 16967 1 1 12 GLU HG3 H 97.773 13.017 4.094 1.00 . A A . 13 GLU HG3 1 1
9 16968 1 1 12 GLU N N 98.071 10.495 3.682 1.00 . A A . 13 GLU N 1 1
9 16969 1 1 12 GLU O O 95.432 8.667 4.972 1.00 . A A . 13 GLU O 1 1
9 16970 1 1 12 GLU OE1 O 94.980 14.143 3.490 1.00 . A A . 13 GLU OE1 1 1
9 16971 1 1 12 GLU OE2 O 96.550 15.356 4.330 1.00 . A A . 13 GLU OE2 1 1
9 16972 1 1 13 GLN C C 95.419 6.607 3.189 1.00 . A A . 14 GLN C 1 1
9 16973 1 1 13 GLN CA C 95.018 7.851 2.408 1.00 . A A . 14 GLN CA 1 1
9 16974 1 1 13 GLN CB C 95.197 7.588 0.900 1.00 . A A . 14 GLN CB 1 1
9 16975 1 1 13 GLN CD C 92.711 7.531 0.469 1.00 . A A . 14 GLN CD 1 1
9 16976 1 1 13 GLN CG C 94.016 6.746 0.353 1.00 . A A . 14 GLN CG 1 1
9 16977 1 1 13 GLN H H 96.264 9.542 2.129 1.00 . A A . 14 GLN H 1 1
9 16978 1 1 13 GLN HA H 93.986 8.071 2.609 1.00 . A A . 14 GLN HA 1 1
9 16979 1 1 13 GLN HB2 H 95.238 8.534 0.378 1.00 . A A . 14 GLN HB2 1 1
9 16980 1 1 13 GLN HB3 H 96.132 7.051 0.749 1.00 . A A . 14 GLN HB3 1 1
9 16981 1 1 13 GLN HE21 H 91.686 6.005 1.218 1.00 . A A . 14 GLN HE21 1 1
9 16982 1 1 13 GLN HE22 H 90.806 7.442 1.017 1.00 . A A . 14 GLN HE22 1 1
9 16983 1 1 13 GLN HG2 H 94.177 6.502 -0.696 1.00 . A A . 14 GLN HG2 1 1
9 16984 1 1 13 GLN HG3 H 93.936 5.834 0.923 1.00 . A A . 14 GLN HG3 1 1
9 16985 1 1 13 GLN N N 95.825 8.991 2.813 1.00 . A A . 14 GLN N 1 1
9 16986 1 1 13 GLN NE2 N 91.645 6.943 0.939 1.00 . A A . 14 GLN NE2 1 1
9 16987 1 1 13 GLN O O 94.561 5.851 3.642 1.00 . A A . 14 GLN O 1 1
9 16988 1 1 13 GLN OE1 O 92.666 8.713 0.130 1.00 . A A . 14 GLN OE1 1 1
9 16989 1 1 14 LEU C C 97.077 5.375 5.568 1.00 . A A . 15 LEU C 1 1
9 16990 1 1 14 LEU CA C 97.182 5.199 4.049 1.00 . A A . 15 LEU CA 1 1
9 16991 1 1 14 LEU CB C 98.632 4.908 3.655 1.00 . A A . 15 LEU CB 1 1
9 16992 1 1 14 LEU CD1 C 98.576 2.919 5.189 1.00 . A A . 15 LEU CD1 1 1
9 16993 1 1 14 LEU CD2 C 98.106 2.621 2.746 1.00 . A A . 15 LEU CD2 1 1
9 16994 1 1 14 LEU CG C 98.934 3.406 3.775 1.00 . A A . 15 LEU CG 1 1
9 16995 1 1 14 LEU H H 97.383 6.998 2.941 1.00 . A A . 15 LEU H 1 1
9 16996 1 1 14 LEU HA H 96.565 4.368 3.761 1.00 . A A . 15 LEU HA 1 1
9 16997 1 1 14 LEU HB2 H 98.793 5.226 2.636 1.00 . A A . 15 LEU HB2 1 1
9 16998 1 1 14 LEU HB3 H 99.292 5.461 4.310 1.00 . A A . 15 LEU HB3 1 1
9 16999 1 1 14 LEU HD11 H 98.929 3.633 5.921 1.00 . A A . 15 LEU HD11 1 1
9 17000 1 1 14 LEU HD12 H 99.037 1.958 5.374 1.00 . A A . 15 LEU HD12 1 1
9 17001 1 1 14 LEU HD13 H 97.504 2.821 5.271 1.00 . A A . 15 LEU HD13 1 1
9 17002 1 1 14 LEU HD21 H 97.270 2.148 3.242 1.00 . A A . 15 LEU HD21 1 1
9 17003 1 1 14 LEU HD22 H 98.726 1.865 2.288 1.00 . A A . 15 LEU HD22 1 1
9 17004 1 1 14 LEU HD23 H 97.738 3.292 1.984 1.00 . A A . 15 LEU HD23 1 1
9 17005 1 1 14 LEU HG H 99.993 3.237 3.581 1.00 . A A . 15 LEU HG 1 1
9 17006 1 1 14 LEU N N 96.722 6.379 3.333 1.00 . A A . 15 LEU N 1 1
9 17007 1 1 14 LEU O O 96.405 4.599 6.249 1.00 . A A . 15 LEU O 1 1
9 17008 1 1 15 LYS C C 96.340 6.817 8.054 1.00 . A A . 16 LYS C 1 1
9 17009 1 1 15 LYS CA C 97.761 6.634 7.532 1.00 . A A . 16 LYS CA 1 1
9 17010 1 1 15 LYS CB C 98.595 7.887 7.838 1.00 . A A . 16 LYS CB 1 1
9 17011 1 1 15 LYS CD C 100.887 8.899 7.713 1.00 . A A . 16 LYS CD 1 1
9 17012 1 1 15 LYS CE C 102.316 8.688 7.218 1.00 . A A . 16 LYS CE 1 1
9 17013 1 1 15 LYS CG C 100.054 7.645 7.433 1.00 . A A . 16 LYS CG 1 1
9 17014 1 1 15 LYS H H 98.289 6.963 5.503 1.00 . A A . 16 LYS H 1 1
9 17015 1 1 15 LYS HA H 98.206 5.788 8.033 1.00 . A A . 16 LYS HA 1 1
9 17016 1 1 15 LYS HB2 H 98.200 8.726 7.285 1.00 . A A . 16 LYS HB2 1 1
9 17017 1 1 15 LYS HB3 H 98.548 8.102 8.893 1.00 . A A . 16 LYS HB3 1 1
9 17018 1 1 15 LYS HD2 H 100.448 9.741 7.198 1.00 . A A . 16 LYS HD2 1 1
9 17019 1 1 15 LYS HD3 H 100.908 9.094 8.778 1.00 . A A . 16 LYS HD3 1 1
9 17020 1 1 15 LYS HE2 H 102.751 7.837 7.719 1.00 . A A . 16 LYS HE2 1 1
9 17021 1 1 15 LYS HE3 H 102.308 8.513 6.152 1.00 . A A . 16 LYS HE3 1 1
9 17022 1 1 15 LYS HG2 H 100.452 6.816 8.001 1.00 . A A . 16 LYS HG2 1 1
9 17023 1 1 15 LYS HG3 H 100.100 7.416 6.380 1.00 . A A . 16 LYS HG3 1 1
9 17024 1 1 15 LYS HZ1 H 104.123 9.655 7.599 1.00 . A A . 16 LYS HZ1 1 1
9 17025 1 1 15 LYS HZ2 H 102.789 10.332 8.405 1.00 . A A . 16 LYS HZ2 1 1
9 17026 1 1 15 LYS HZ3 H 103.002 10.592 6.741 1.00 . A A . 16 LYS HZ3 1 1
9 17027 1 1 15 LYS N N 97.759 6.386 6.092 1.00 . A A . 16 LYS N 1 1
9 17028 1 1 15 LYS NZ N 103.118 9.909 7.513 1.00 . A A . 16 LYS NZ 1 1
9 17029 1 1 15 LYS O O 96.023 6.402 9.169 1.00 . A A . 16 LYS O 1 1
9 17030 1 1 16 GLN C C 93.323 6.356 7.628 1.00 . A A . 17 GLN C 1 1
9 17031 1 1 16 GLN CA C 94.104 7.665 7.633 1.00 . A A . 17 GLN CA 1 1
9 17032 1 1 16 GLN CB C 93.440 8.653 6.673 1.00 . A A . 17 GLN CB 1 1
9 17033 1 1 16 GLN CD C 91.416 10.059 6.273 1.00 . A A . 17 GLN CD 1 1
9 17034 1 1 16 GLN CG C 92.060 9.036 7.203 1.00 . A A . 17 GLN CG 1 1
9 17035 1 1 16 GLN H H 95.808 7.728 6.366 1.00 . A A . 17 GLN H 1 1
9 17036 1 1 16 GLN HA H 94.085 8.079 8.628 1.00 . A A . 17 GLN HA 1 1
9 17037 1 1 16 GLN HB2 H 94.048 9.540 6.589 1.00 . A A . 17 GLN HB2 1 1
9 17038 1 1 16 GLN HB3 H 93.328 8.193 5.703 1.00 . A A . 17 GLN HB3 1 1
9 17039 1 1 16 GLN HE21 H 89.603 9.834 7.048 1.00 . A A . 17 GLN HE21 1 1
9 17040 1 1 16 GLN HE22 H 89.716 10.960 5.784 1.00 . A A . 17 GLN HE22 1 1
9 17041 1 1 16 GLN HG2 H 91.439 8.154 7.252 1.00 . A A . 17 GLN HG2 1 1
9 17042 1 1 16 GLN HG3 H 92.160 9.461 8.189 1.00 . A A . 17 GLN HG3 1 1
9 17043 1 1 16 GLN N N 95.495 7.433 7.245 1.00 . A A . 17 GLN N 1 1
9 17044 1 1 16 GLN NE2 N 90.138 10.304 6.378 1.00 . A A . 17 GLN NE2 1 1
9 17045 1 1 16 GLN O O 92.498 6.110 8.510 1.00 . A A . 17 GLN O 1 1
9 17046 1 1 16 GLN OE1 O 92.093 10.653 5.434 1.00 . A A . 17 GLN OE1 1 1
9 17047 1 1 17 ALA C C 93.085 3.448 7.802 1.00 . A A . 18 ALA C 1 1
9 17048 1 1 17 ALA CA C 92.897 4.241 6.517 1.00 . A A . 18 ALA CA 1 1
9 17049 1 1 17 ALA CB C 93.446 3.446 5.320 1.00 . A A . 18 ALA CB 1 1
9 17050 1 1 17 ALA H H 94.252 5.770 5.950 1.00 . A A . 18 ALA H 1 1
9 17051 1 1 17 ALA HA H 91.838 4.426 6.375 1.00 . A A . 18 ALA HA 1 1
9 17052 1 1 17 ALA HB1 H 92.942 2.491 5.253 1.00 . A A . 18 ALA HB1 1 1
9 17053 1 1 17 ALA HB2 H 94.506 3.281 5.454 1.00 . A A . 18 ALA HB2 1 1
9 17054 1 1 17 ALA HB3 H 93.284 4.002 4.406 1.00 . A A . 18 ALA HB3 1 1
9 17055 1 1 17 ALA N N 93.587 5.521 6.627 1.00 . A A . 18 ALA N 1 1
9 17056 1 1 17 ALA O O 92.210 2.691 8.207 1.00 . A A . 18 ALA O 1 1
9 17057 1 1 18 LEU C C 93.975 3.705 10.879 1.00 . A A . 19 LEU C 1 1
9 17058 1 1 18 LEU CA C 94.518 2.928 9.684 1.00 . A A . 19 LEU CA 1 1
9 17059 1 1 18 LEU CB C 96.020 2.728 9.842 1.00 . A A . 19 LEU CB 1 1
9 17060 1 1 18 LEU CD1 C 97.844 1.666 8.519 1.00 . A A . 19 LEU CD1 1 1
9 17061 1 1 18 LEU CD2 C 96.454 0.263 10.032 1.00 . A A . 19 LEU CD2 1 1
9 17062 1 1 18 LEU CG C 96.443 1.467 9.083 1.00 . A A . 19 LEU CG 1 1
9 17063 1 1 18 LEU H H 94.906 4.236 8.060 1.00 . A A . 19 LEU H 1 1
9 17064 1 1 18 LEU HA H 94.031 1.966 9.654 1.00 . A A . 19 LEU HA 1 1
9 17065 1 1 18 LEU HB2 H 96.535 3.588 9.436 1.00 . A A . 19 LEU HB2 1 1
9 17066 1 1 18 LEU HB3 H 96.262 2.625 10.889 1.00 . A A . 19 LEU HB3 1 1
9 17067 1 1 18 LEU HD11 H 98.416 2.269 9.201 1.00 . A A . 19 LEU HD11 1 1
9 17068 1 1 18 LEU HD12 H 97.781 2.163 7.562 1.00 . A A . 19 LEU HD12 1 1
9 17069 1 1 18 LEU HD13 H 98.323 0.706 8.396 1.00 . A A . 19 LEU HD13 1 1
9 17070 1 1 18 LEU HD21 H 96.414 -0.647 9.454 1.00 . A A . 19 LEU HD21 1 1
9 17071 1 1 18 LEU HD22 H 95.602 0.309 10.692 1.00 . A A . 19 LEU HD22 1 1
9 17072 1 1 18 LEU HD23 H 97.361 0.276 10.618 1.00 . A A . 19 LEU HD23 1 1
9 17073 1 1 18 LEU HG H 95.752 1.290 8.271 1.00 . A A . 19 LEU HG 1 1
9 17074 1 1 18 LEU N N 94.237 3.622 8.434 1.00 . A A . 19 LEU N 1 1
9 17075 1 1 18 LEU O O 93.598 3.122 11.894 1.00 . A A . 19 LEU O 1 1
9 17076 1 1 19 LYS C C 92.118 5.432 12.336 1.00 . A A . 20 LYS C 1 1
9 17077 1 1 19 LYS CA C 93.492 5.878 11.852 1.00 . A A . 20 LYS CA 1 1
9 17078 1 1 19 LYS CB C 93.412 7.330 11.375 1.00 . A A . 20 LYS CB 1 1
9 17079 1 1 19 LYS CD C 93.031 9.694 12.089 1.00 . A A . 20 LYS CD 1 1
9 17080 1 1 19 LYS CE C 92.666 10.600 13.266 1.00 . A A . 20 LYS CE 1 1
9 17081 1 1 19 LYS CG C 93.030 8.235 12.549 1.00 . A A . 20 LYS CG 1 1
9 17082 1 1 19 LYS H H 94.300 5.440 9.937 1.00 . A A . 20 LYS H 1 1
9 17083 1 1 19 LYS HA H 94.191 5.818 12.669 1.00 . A A . 20 LYS HA 1 1
9 17084 1 1 19 LYS HB2 H 94.374 7.633 10.984 1.00 . A A . 20 LYS HB2 1 1
9 17085 1 1 19 LYS HB3 H 92.665 7.413 10.601 1.00 . A A . 20 LYS HB3 1 1
9 17086 1 1 19 LYS HD2 H 94.014 9.955 11.723 1.00 . A A . 20 LYS HD2 1 1
9 17087 1 1 19 LYS HD3 H 92.307 9.824 11.299 1.00 . A A . 20 LYS HD3 1 1
9 17088 1 1 19 LYS HE2 H 91.679 10.346 13.624 1.00 . A A . 20 LYS HE2 1 1
9 17089 1 1 19 LYS HE3 H 93.384 10.462 14.061 1.00 . A A . 20 LYS HE3 1 1
9 17090 1 1 19 LYS HG2 H 92.043 7.971 12.899 1.00 . A A . 20 LYS HG2 1 1
9 17091 1 1 19 LYS HG3 H 93.743 8.111 13.349 1.00 . A A . 20 LYS HG3 1 1
9 17092 1 1 19 LYS HZ1 H 92.908 12.068 11.809 1.00 . A A . 20 LYS HZ1 1 1
9 17093 1 1 19 LYS HZ2 H 93.404 12.545 13.361 1.00 . A A . 20 LYS HZ2 1 1
9 17094 1 1 19 LYS HZ3 H 91.750 12.448 12.988 1.00 . A A . 20 LYS HZ3 1 1
9 17095 1 1 19 LYS N N 93.963 5.027 10.762 1.00 . A A . 20 LYS N 1 1
9 17096 1 1 19 LYS NZ N 92.683 12.023 12.822 1.00 . A A . 20 LYS NZ 1 1
9 17097 1 1 19 LYS O O 91.868 5.356 13.538 1.00 . A A . 20 LYS O 1 1
9 17098 1 1 20 THR C C 89.931 3.350 12.456 1.00 . A A . 21 THR C 1 1
9 17099 1 1 20 THR CA C 89.890 4.696 11.734 1.00 . A A . 21 THR CA 1 1
9 17100 1 1 20 THR CB C 89.031 4.575 10.470 1.00 . A A . 21 THR CB 1 1
9 17101 1 1 20 THR CG2 C 89.934 4.318 9.259 1.00 . A A . 21 THR CG2 1 1
9 17102 1 1 20 THR H H 91.504 5.216 10.453 1.00 . A A . 21 THR H 1 1
9 17103 1 1 20 THR HA H 89.440 5.428 12.388 1.00 . A A . 21 THR HA 1 1
9 17104 1 1 20 THR HB H 88.469 5.490 10.327 1.00 . A A . 21 THR HB 1 1
9 17105 1 1 20 THR HG1 H 87.241 3.846 10.687 1.00 . A A . 21 THR HG1 1 1
9 17106 1 1 20 THR HG21 H 89.368 3.825 8.479 1.00 . A A . 21 THR HG21 1 1
9 17107 1 1 20 THR HG22 H 90.745 3.681 9.563 1.00 . A A . 21 THR HG22 1 1
9 17108 1 1 20 THR HG23 H 90.332 5.252 8.881 1.00 . A A . 21 THR HG23 1 1
9 17109 1 1 20 THR N N 91.239 5.137 11.394 1.00 . A A . 21 THR N 1 1
9 17110 1 1 20 THR O O 89.072 3.056 13.287 1.00 . A A . 21 THR O 1 1
9 17111 1 1 20 THR OG1 O 88.129 3.487 10.623 1.00 . A A . 21 THR OG1 1 1
9 17112 1 1 21 ARG C C 91.417 1.369 14.230 1.00 . A A . 22 ARG C 1 1
9 17113 1 1 21 ARG CA C 91.070 1.222 12.752 1.00 . A A . 22 ARG CA 1 1
9 17114 1 1 21 ARG CB C 92.162 0.410 12.046 1.00 . A A . 22 ARG CB 1 1
9 17115 1 1 21 ARG CD C 90.609 -0.351 10.216 1.00 . A A . 22 ARG CD 1 1
9 17116 1 1 21 ARG CG C 91.914 0.381 10.531 1.00 . A A . 22 ARG CG 1 1
9 17117 1 1 21 ARG CZ C 89.982 0.252 7.944 1.00 . A A . 22 ARG CZ 1 1
9 17118 1 1 21 ARG H H 91.587 2.823 11.458 1.00 . A A . 22 ARG H 1 1
9 17119 1 1 21 ARG HA H 90.134 0.696 12.676 1.00 . A A . 22 ARG HA 1 1
9 17120 1 1 21 ARG HB2 H 93.124 0.859 12.240 1.00 . A A . 22 ARG HB2 1 1
9 17121 1 1 21 ARG HB3 H 92.159 -0.601 12.426 1.00 . A A . 22 ARG HB3 1 1
9 17122 1 1 21 ARG HD2 H 90.578 -1.282 10.759 1.00 . A A . 22 ARG HD2 1 1
9 17123 1 1 21 ARG HD3 H 89.769 0.260 10.510 1.00 . A A . 22 ARG HD3 1 1
9 17124 1 1 21 ARG HE H 90.870 -1.467 8.441 1.00 . A A . 22 ARG HE 1 1
9 17125 1 1 21 ARG HG2 H 91.849 1.391 10.164 1.00 . A A . 22 ARG HG2 1 1
9 17126 1 1 21 ARG HG3 H 92.735 -0.128 10.039 1.00 . A A . 22 ARG HG3 1 1
9 17127 1 1 21 ARG HH11 H 89.585 1.610 9.361 1.00 . A A . 22 ARG HH11 1 1
9 17128 1 1 21 ARG HH12 H 89.117 2.046 7.752 1.00 . A A . 22 ARG HH12 1 1
9 17129 1 1 21 ARG HH21 H 90.255 -0.904 6.333 1.00 . A A . 22 ARG HH21 1 1
9 17130 1 1 21 ARG HH22 H 89.497 0.625 6.038 1.00 . A A . 22 ARG HH22 1 1
9 17131 1 1 21 ARG N N 90.932 2.537 12.130 1.00 . A A . 22 ARG N 1 1
9 17132 1 1 21 ARG NE N 90.524 -0.620 8.787 1.00 . A A . 22 ARG NE 1 1
9 17133 1 1 21 ARG NH1 N 89.526 1.391 8.387 1.00 . A A . 22 ARG NH1 1 1
9 17134 1 1 21 ARG NH2 N 89.905 -0.032 6.672 1.00 . A A . 22 ARG NH2 1 1
9 17135 1 1 21 ARG O O 91.437 0.386 14.971 1.00 . A A . 22 ARG O 1 1
9 17136 1 1 22 GLY C C 93.506 3.182 16.207 1.00 . A A . 23 GLY C 1 1
9 17137 1 1 22 GLY CA C 92.023 2.863 16.051 1.00 . A A . 23 GLY CA 1 1
9 17138 1 1 22 GLY H H 91.649 3.346 14.012 1.00 . A A . 23 GLY H 1 1
9 17139 1 1 22 GLY HA2 H 91.440 3.699 16.414 1.00 . A A . 23 GLY HA2 1 1
9 17140 1 1 22 GLY HA3 H 91.789 1.989 16.641 1.00 . A A . 23 GLY HA3 1 1
9 17141 1 1 22 GLY N N 91.684 2.602 14.651 1.00 . A A . 23 GLY N 1 1
9 17142 1 1 22 GLY O O 94.059 3.080 17.302 1.00 . A A . 23 GLY O 1 1
9 17143 1 1 23 VAL C C 95.749 5.415 15.144 1.00 . A A . 24 VAL C 1 1
9 17144 1 1 23 VAL CA C 95.563 3.901 15.137 1.00 . A A . 24 VAL CA 1 1
9 17145 1 1 23 VAL CB C 96.269 3.319 13.911 1.00 . A A . 24 VAL CB 1 1
9 17146 1 1 23 VAL CG1 C 97.778 3.557 14.013 1.00 . A A . 24 VAL CG1 1 1
9 17147 1 1 23 VAL CG2 C 96.002 1.815 13.829 1.00 . A A . 24 VAL CG2 1 1
9 17148 1 1 23 VAL H H 93.652 3.632 14.262 1.00 . A A . 24 VAL H 1 1
9 17149 1 1 23 VAL HA H 96.000 3.481 16.029 1.00 . A A . 24 VAL HA 1 1
9 17150 1 1 23 VAL HB H 95.892 3.806 13.023 1.00 . A A . 24 VAL HB 1 1
9 17151 1 1 23 VAL HG11 H 98.007 4.560 13.684 1.00 . A A . 24 VAL HG11 1 1
9 17152 1 1 23 VAL HG12 H 98.296 2.848 13.384 1.00 . A A . 24 VAL HG12 1 1
9 17153 1 1 23 VAL HG13 H 98.098 3.431 15.035 1.00 . A A . 24 VAL HG13 1 1
9 17154 1 1 23 VAL HG21 H 95.569 1.476 14.759 1.00 . A A . 24 VAL HG21 1 1
9 17155 1 1 23 VAL HG22 H 96.934 1.294 13.653 1.00 . A A . 24 VAL HG22 1 1
9 17156 1 1 23 VAL HG23 H 95.318 1.613 13.018 1.00 . A A . 24 VAL HG23 1 1
9 17157 1 1 23 VAL N N 94.144 3.568 15.107 1.00 . A A . 24 VAL N 1 1
9 17158 1 1 23 VAL O O 94.802 6.162 14.900 1.00 . A A . 24 VAL O 1 1
9 17159 1 1 24 LYS C C 98.538 7.577 14.657 1.00 . A A . 25 LYS C 1 1
9 17160 1 1 24 LYS CA C 97.267 7.284 15.444 1.00 . A A . 25 LYS CA 1 1
9 17161 1 1 24 LYS CB C 97.438 7.752 16.888 1.00 . A A . 25 LYS CB 1 1
9 17162 1 1 24 LYS CD C 96.283 8.073 19.077 1.00 . A A . 25 LYS CD 1 1
9 17163 1 1 24 LYS CE C 94.932 8.031 19.793 1.00 . A A . 25 LYS CE 1 1
9 17164 1 1 24 LYS CG C 96.094 7.677 17.612 1.00 . A A . 25 LYS CG 1 1
9 17165 1 1 24 LYS H H 97.691 5.219 15.601 1.00 . A A . 25 LYS H 1 1
9 17166 1 1 24 LYS HA H 96.443 7.816 14.996 1.00 . A A . 25 LYS HA 1 1
9 17167 1 1 24 LYS HB2 H 98.154 7.117 17.388 1.00 . A A . 25 LYS HB2 1 1
9 17168 1 1 24 LYS HB3 H 97.794 8.772 16.895 1.00 . A A . 25 LYS HB3 1 1
9 17169 1 1 24 LYS HD2 H 96.964 7.380 19.551 1.00 . A A . 25 LYS HD2 1 1
9 17170 1 1 24 LYS HD3 H 96.688 9.071 19.132 1.00 . A A . 25 LYS HD3 1 1
9 17171 1 1 24 LYS HE2 H 94.266 8.751 19.341 1.00 . A A . 25 LYS HE2 1 1
9 17172 1 1 24 LYS HE3 H 94.507 7.042 19.703 1.00 . A A . 25 LYS HE3 1 1
9 17173 1 1 24 LYS HG2 H 95.395 8.354 17.142 1.00 . A A . 25 LYS HG2 1 1
9 17174 1 1 24 LYS HG3 H 95.712 6.669 17.559 1.00 . A A . 25 LYS HG3 1 1
9 17175 1 1 24 LYS HZ1 H 94.678 7.630 21.819 1.00 . A A . 25 LYS HZ1 1 1
9 17176 1 1 24 LYS HZ2 H 94.684 9.285 21.435 1.00 . A A . 25 LYS HZ2 1 1
9 17177 1 1 24 LYS HZ3 H 96.139 8.407 21.446 1.00 . A A . 25 LYS HZ3 1 1
9 17178 1 1 24 LYS N N 96.972 5.859 15.419 1.00 . A A . 25 LYS N 1 1
9 17179 1 1 24 LYS NZ N 95.123 8.364 21.231 1.00 . A A . 25 LYS NZ 1 1
9 17180 1 1 24 LYS O O 99.474 6.775 14.661 1.00 . A A . 25 LYS O 1 1
9 17181 1 1 25 VAL C C 100.145 10.554 13.497 1.00 . A A . 26 VAL C 1 1
9 17182 1 1 25 VAL CA C 99.737 9.106 13.196 1.00 . A A . 26 VAL CA 1 1
9 17183 1 1 25 VAL CB C 99.422 8.954 11.696 1.00 . A A . 26 VAL CB 1 1
9 17184 1 1 25 VAL CG1 C 99.183 7.474 11.378 1.00 . A A . 26 VAL CG1 1 1
9 17185 1 1 25 VAL CG2 C 98.150 9.755 11.360 1.00 . A A . 26 VAL CG2 1 1
9 17186 1 1 25 VAL H H 97.796 9.326 14.015 1.00 . A A . 26 VAL H 1 1
9 17187 1 1 25 VAL HA H 100.550 8.444 13.458 1.00 . A A . 26 VAL HA 1 1
9 17188 1 1 25 VAL HB H 100.260 9.318 11.099 1.00 . A A . 26 VAL HB 1 1
9 17189 1 1 25 VAL HG11 H 99.864 7.159 10.602 1.00 . A A . 26 VAL HG11 1 1
9 17190 1 1 25 VAL HG12 H 98.166 7.337 11.041 1.00 . A A . 26 VAL HG12 1 1
9 17191 1 1 25 VAL HG13 H 99.348 6.880 12.264 1.00 . A A . 26 VAL HG13 1 1
9 17192 1 1 25 VAL HG21 H 98.384 10.556 10.668 1.00 . A A . 26 VAL HG21 1 1
9 17193 1 1 25 VAL HG22 H 97.739 10.179 12.266 1.00 . A A . 26 VAL HG22 1 1
9 17194 1 1 25 VAL HG23 H 97.420 9.096 10.912 1.00 . A A . 26 VAL HG23 1 1
9 17195 1 1 25 VAL N N 98.568 8.726 13.981 1.00 . A A . 26 VAL N 1 1
9 17196 1 1 25 VAL O O 99.308 11.456 13.472 1.00 . A A . 26 VAL O 1 1
9 17197 1 1 26 LYS C C 102.822 12.604 12.933 1.00 . A A . 27 LYS C 1 1
9 17198 1 1 26 LYS CA C 101.940 12.104 14.072 1.00 . A A . 27 LYS CA 1 1
9 17199 1 1 26 LYS CB C 102.744 12.086 15.371 1.00 . A A . 27 LYS CB 1 1
9 17200 1 1 26 LYS CD C 104.611 10.937 16.553 1.00 . A A . 27 LYS CD 1 1
9 17201 1 1 26 LYS CE C 105.219 9.563 16.840 1.00 . A A . 27 LYS CE 1 1
9 17202 1 1 26 LYS CG C 103.588 10.816 15.426 1.00 . A A . 27 LYS CG 1 1
9 17203 1 1 26 LYS H H 102.060 10.018 13.777 1.00 . A A . 27 LYS H 1 1
9 17204 1 1 26 LYS HA H 101.106 12.779 14.189 1.00 . A A . 27 LYS HA 1 1
9 17205 1 1 26 LYS HB2 H 103.389 12.952 15.409 1.00 . A A . 27 LYS HB2 1 1
9 17206 1 1 26 LYS HB3 H 102.068 12.103 16.213 1.00 . A A . 27 LYS HB3 1 1
9 17207 1 1 26 LYS HD2 H 105.391 11.626 16.255 1.00 . A A . 27 LYS HD2 1 1
9 17208 1 1 26 LYS HD3 H 104.123 11.306 17.442 1.00 . A A . 27 LYS HD3 1 1
9 17209 1 1 26 LYS HE2 H 106.004 9.665 17.575 1.00 . A A . 27 LYS HE2 1 1
9 17210 1 1 26 LYS HE3 H 104.453 8.904 17.222 1.00 . A A . 27 LYS HE3 1 1
9 17211 1 1 26 LYS HG2 H 102.948 9.965 15.607 1.00 . A A . 27 LYS HG2 1 1
9 17212 1 1 26 LYS HG3 H 104.103 10.686 14.485 1.00 . A A . 27 LYS HG3 1 1
9 17213 1 1 26 LYS HZ1 H 106.821 8.961 15.655 1.00 . A A . 27 LYS HZ1 1 1
9 17214 1 1 26 LYS HZ2 H 105.507 9.586 14.779 1.00 . A A . 27 LYS HZ2 1 1
9 17215 1 1 26 LYS HZ3 H 105.420 8.028 15.449 1.00 . A A . 27 LYS HZ3 1 1
9 17216 1 1 26 LYS N N 101.433 10.769 13.777 1.00 . A A . 27 LYS N 1 1
9 17217 1 1 26 LYS NZ N 105.784 8.992 15.586 1.00 . A A . 27 LYS NZ 1 1
9 17218 1 1 26 LYS O O 103.264 11.825 12.093 1.00 . A A . 27 LYS O 1 1
9 17219 1 1 27 TYR C C 105.213 13.715 11.718 1.00 . A A . 28 TYR C 1 1
9 17220 1 1 27 TYR CA C 103.907 14.495 11.865 1.00 . A A . 28 TYR CA 1 1
9 17221 1 1 27 TYR CB C 104.215 15.952 12.211 1.00 . A A . 28 TYR CB 1 1
9 17222 1 1 27 TYR CD1 C 102.116 16.902 13.242 1.00 . A A . 28 TYR CD1 1 1
9 17223 1 1 27 TYR CD2 C 102.606 17.396 10.919 1.00 . A A . 28 TYR CD2 1 1
9 17224 1 1 27 TYR CE1 C 100.943 17.660 13.156 1.00 . A A . 28 TYR CE1 1 1
9 17225 1 1 27 TYR CE2 C 101.433 18.154 10.833 1.00 . A A . 28 TYR CE2 1 1
9 17226 1 1 27 TYR CG C 102.948 16.770 12.124 1.00 . A A . 28 TYR CG 1 1
9 17227 1 1 27 TYR CZ C 100.601 18.287 11.951 1.00 . A A . 28 TYR CZ 1 1
9 17228 1 1 27 TYR H H 102.698 14.484 13.605 1.00 . A A . 28 TYR H 1 1
9 17229 1 1 27 TYR HA H 103.372 14.464 10.928 1.00 . A A . 28 TYR HA 1 1
9 17230 1 1 27 TYR HB2 H 104.610 16.007 13.215 1.00 . A A . 28 TYR HB2 1 1
9 17231 1 1 27 TYR HB3 H 104.943 16.341 11.516 1.00 . A A . 28 TYR HB3 1 1
9 17232 1 1 27 TYR HD1 H 102.379 16.418 14.171 1.00 . A A . 28 TYR HD1 1 1
9 17233 1 1 27 TYR HD2 H 103.248 17.294 10.057 1.00 . A A . 28 TYR HD2 1 1
9 17234 1 1 27 TYR HE1 H 100.301 17.761 14.019 1.00 . A A . 28 TYR HE1 1 1
9 17235 1 1 27 TYR HE2 H 101.169 18.638 9.904 1.00 . A A . 28 TYR HE2 1 1
9 17236 1 1 27 TYR HH H 99.066 19.096 12.748 1.00 . A A . 28 TYR HH 1 1
9 17237 1 1 27 TYR N N 103.075 13.907 12.909 1.00 . A A . 28 TYR N 1 1
9 17238 1 1 27 TYR O O 105.770 13.609 10.620 1.00 . A A . 28 TYR O 1 1
9 17239 1 1 27 TYR OH O 99.445 19.034 11.868 1.00 . A A . 28 TYR OH 1 1
9 17240 1 1 28 ALA C C 106.845 11.269 11.780 1.00 . A A . 29 ALA C 1 1
9 17241 1 1 28 ALA CA C 106.934 12.394 12.810 1.00 . A A . 29 ALA CA 1 1
9 17242 1 1 28 ALA CB C 107.227 11.808 14.195 1.00 . A A . 29 ALA CB 1 1
9 17243 1 1 28 ALA H H 105.212 13.277 13.673 1.00 . A A . 29 ALA H 1 1
9 17244 1 1 28 ALA HA H 107.743 13.049 12.543 1.00 . A A . 29 ALA HA 1 1
9 17245 1 1 28 ALA HB1 H 108.256 11.481 14.235 1.00 . A A . 29 ALA HB1 1 1
9 17246 1 1 28 ALA HB2 H 106.577 10.968 14.380 1.00 . A A . 29 ALA HB2 1 1
9 17247 1 1 28 ALA HB3 H 107.064 12.565 14.946 1.00 . A A . 29 ALA HB3 1 1
9 17248 1 1 28 ALA N N 105.697 13.164 12.829 1.00 . A A . 29 ALA N 1 1
9 17249 1 1 28 ALA O O 107.862 10.790 11.278 1.00 . A A . 29 ALA O 1 1
9 17250 1 1 29 ASP C C 105.866 10.203 9.125 1.00 . A A . 30 ASP C 1 1
9 17251 1 1 29 ASP CA C 105.401 9.782 10.501 1.00 . A A . 30 ASP CA 1 1
9 17252 1 1 29 ASP CB C 103.920 9.412 10.440 1.00 . A A . 30 ASP CB 1 1
9 17253 1 1 29 ASP CG C 103.514 8.680 11.713 1.00 . A A . 30 ASP CG 1 1
9 17254 1 1 29 ASP H H 104.845 11.286 11.896 1.00 . A A . 30 ASP H 1 1
9 17255 1 1 29 ASP HA H 105.957 8.911 10.796 1.00 . A A . 30 ASP HA 1 1
9 17256 1 1 29 ASP HB2 H 103.327 10.307 10.330 1.00 . A A . 30 ASP HB2 1 1
9 17257 1 1 29 ASP HB3 H 103.753 8.767 9.591 1.00 . A A . 30 ASP HB3 1 1
9 17258 1 1 29 ASP N N 105.618 10.853 11.473 1.00 . A A . 30 ASP N 1 1
9 17259 1 1 29 ASP O O 106.548 9.462 8.437 1.00 . A A . 30 ASP O 1 1
9 17260 1 1 29 ASP OD1 O 104.399 8.228 12.421 1.00 . A A . 30 ASP OD1 1 1
9 17261 1 1 29 ASP OD2 O 102.324 8.579 11.960 1.00 . A A . 30 ASP OD2 1 1
9 17262 1 1 30 LEU C C 107.405 12.011 7.327 1.00 . A A . 31 LEU C 1 1
9 17263 1 1 30 LEU CA C 105.897 11.885 7.409 1.00 . A A . 31 LEU CA 1 1
9 17264 1 1 30 LEU CB C 105.262 13.254 7.142 1.00 . A A . 31 LEU CB 1 1
9 17265 1 1 30 LEU CD1 C 102.928 13.076 8.018 1.00 . A A . 31 LEU CD1 1 1
9 17266 1 1 30 LEU CD2 C 103.364 14.271 5.873 1.00 . A A . 31 LEU CD2 1 1
9 17267 1 1 30 LEU CG C 103.788 13.092 6.751 1.00 . A A . 31 LEU CG 1 1
9 17268 1 1 30 LEU H H 104.952 11.970 9.313 1.00 . A A . 31 LEU H 1 1
9 17269 1 1 30 LEU HA H 105.576 11.182 6.650 1.00 . A A . 31 LEU HA 1 1
9 17270 1 1 30 LEU HB2 H 105.331 13.860 8.034 1.00 . A A . 31 LEU HB2 1 1
9 17271 1 1 30 LEU HB3 H 105.793 13.743 6.339 1.00 . A A . 31 LEU HB3 1 1
9 17272 1 1 30 LEU HD11 H 103.062 14.004 8.556 1.00 . A A . 31 LEU HD11 1 1
9 17273 1 1 30 LEU HD12 H 103.224 12.250 8.647 1.00 . A A . 31 LEU HD12 1 1
9 17274 1 1 30 LEU HD13 H 101.888 12.969 7.747 1.00 . A A . 31 LEU HD13 1 1
9 17275 1 1 30 LEU HD21 H 102.313 14.470 6.020 1.00 . A A . 31 LEU HD21 1 1
9 17276 1 1 30 LEU HD22 H 103.542 14.029 4.835 1.00 . A A . 31 LEU HD22 1 1
9 17277 1 1 30 LEU HD23 H 103.937 15.146 6.142 1.00 . A A . 31 LEU HD23 1 1
9 17278 1 1 30 LEU HG H 103.648 12.168 6.206 1.00 . A A . 31 LEU HG 1 1
9 17279 1 1 30 LEU N N 105.499 11.400 8.722 1.00 . A A . 31 LEU N 1 1
9 17280 1 1 30 LEU O O 108.003 11.704 6.315 1.00 . A A . 31 LEU O 1 1
9 17281 1 1 31 LEU C C 110.190 11.354 8.065 1.00 . A A . 32 LEU C 1 1
9 17282 1 1 31 LEU CA C 109.467 12.667 8.349 1.00 . A A . 32 LEU CA 1 1
9 17283 1 1 31 LEU CB C 109.939 13.220 9.702 1.00 . A A . 32 LEU CB 1 1
9 17284 1 1 31 LEU CD1 C 109.507 14.924 11.485 1.00 . A A . 32 LEU CD1 1 1
9 17285 1 1 31 LEU CD2 C 109.175 15.530 9.087 1.00 . A A . 32 LEU CD2 1 1
9 17286 1 1 31 LEU CG C 109.054 14.405 10.118 1.00 . A A . 32 LEU CG 1 1
9 17287 1 1 31 LEU H H 107.513 12.743 9.180 1.00 . A A . 32 LEU H 1 1
9 17288 1 1 31 LEU HA H 109.723 13.366 7.579 1.00 . A A . 32 LEU HA 1 1
9 17289 1 1 31 LEU HB2 H 109.884 12.444 10.453 1.00 . A A . 32 LEU HB2 1 1
9 17290 1 1 31 LEU HB3 H 110.962 13.556 9.612 1.00 . A A . 32 LEU HB3 1 1
9 17291 1 1 31 LEU HD11 H 110.070 14.158 11.997 1.00 . A A . 32 LEU HD11 1 1
9 17292 1 1 31 LEU HD12 H 108.641 15.184 12.075 1.00 . A A . 32 LEU HD12 1 1
9 17293 1 1 31 LEU HD13 H 110.127 15.798 11.352 1.00 . A A . 32 LEU HD13 1 1
9 17294 1 1 31 LEU HD21 H 110.209 15.646 8.799 1.00 . A A . 32 LEU HD21 1 1
9 17295 1 1 31 LEU HD22 H 108.819 16.454 9.521 1.00 . A A . 32 LEU HD22 1 1
9 17296 1 1 31 LEU HD23 H 108.581 15.289 8.219 1.00 . A A . 32 LEU HD23 1 1
9 17297 1 1 31 LEU HG H 108.019 14.083 10.183 1.00 . A A . 32 LEU HG 1 1
9 17298 1 1 31 LEU N N 108.025 12.486 8.383 1.00 . A A . 32 LEU N 1 1
9 17299 1 1 31 LEU O O 111.054 11.287 7.185 1.00 . A A . 32 LEU O 1 1
9 17300 1 1 32 LYS C C 109.823 8.177 7.567 1.00 . A A . 33 LYS C 1 1
9 17301 1 1 32 LYS CA C 110.490 9.031 8.633 1.00 . A A . 33 LYS CA 1 1
9 17302 1 1 32 LYS CB C 110.487 8.277 9.962 1.00 . A A . 33 LYS CB 1 1
9 17303 1 1 32 LYS CD C 111.395 6.313 11.197 1.00 . A A . 33 LYS CD 1 1
9 17304 1 1 32 LYS CE C 112.275 5.066 11.093 1.00 . A A . 33 LYS CE 1 1
9 17305 1 1 32 LYS CG C 111.344 7.019 9.842 1.00 . A A . 33 LYS CG 1 1
9 17306 1 1 32 LYS H H 109.142 10.411 9.475 1.00 . A A . 33 LYS H 1 1
9 17307 1 1 32 LYS HA H 111.511 9.213 8.344 1.00 . A A . 33 LYS HA 1 1
9 17308 1 1 32 LYS HB2 H 110.885 8.914 10.738 1.00 . A A . 33 LYS HB2 1 1
9 17309 1 1 32 LYS HB3 H 109.474 7.997 10.212 1.00 . A A . 33 LYS HB3 1 1
9 17310 1 1 32 LYS HD2 H 111.803 6.984 11.938 1.00 . A A . 33 LYS HD2 1 1
9 17311 1 1 32 LYS HD3 H 110.396 6.021 11.486 1.00 . A A . 33 LYS HD3 1 1
9 17312 1 1 32 LYS HE2 H 111.837 4.372 10.392 1.00 . A A . 33 LYS HE2 1 1
9 17313 1 1 32 LYS HE3 H 113.261 5.350 10.753 1.00 . A A . 33 LYS HE3 1 1
9 17314 1 1 32 LYS HG2 H 110.914 6.358 9.102 1.00 . A A . 33 LYS HG2 1 1
9 17315 1 1 32 LYS HG3 H 112.345 7.292 9.544 1.00 . A A . 33 LYS HG3 1 1
9 17316 1 1 32 LYS HZ1 H 113.112 3.680 12.405 1.00 . A A . 33 LYS HZ1 1 1
9 17317 1 1 32 LYS HZ2 H 111.464 3.992 12.683 1.00 . A A . 33 LYS HZ2 1 1
9 17318 1 1 32 LYS HZ3 H 112.638 5.131 13.144 1.00 . A A . 33 LYS HZ3 1 1
9 17319 1 1 32 LYS N N 109.840 10.315 8.805 1.00 . A A . 33 LYS N 1 1
9 17320 1 1 32 LYS NZ N 112.379 4.419 12.432 1.00 . A A . 33 LYS NZ 1 1
9 17321 1 1 32 LYS O O 110.485 7.645 6.687 1.00 . A A . 33 LYS O 1 1
9 17322 1 1 33 PHE C C 107.923 7.722 5.322 1.00 . A A . 34 PHE C 1 1
9 17323 1 1 33 PHE CA C 107.769 7.198 6.740 1.00 . A A . 34 PHE CA 1 1
9 17324 1 1 33 PHE CB C 106.284 7.191 7.127 1.00 . A A . 34 PHE CB 1 1
9 17325 1 1 33 PHE CD1 C 106.002 4.694 7.033 1.00 . A A . 34 PHE CD1 1 1
9 17326 1 1 33 PHE CD2 C 104.612 6.074 5.604 1.00 . A A . 34 PHE CD2 1 1
9 17327 1 1 33 PHE CE1 C 105.384 3.546 6.526 1.00 . A A . 34 PHE CE1 1 1
9 17328 1 1 33 PHE CE2 C 103.993 4.925 5.096 1.00 . A A . 34 PHE CE2 1 1
9 17329 1 1 33 PHE CG C 105.616 5.959 6.572 1.00 . A A . 34 PHE CG 1 1
9 17330 1 1 33 PHE CZ C 104.379 3.661 5.558 1.00 . A A . 34 PHE CZ 1 1
9 17331 1 1 33 PHE H H 108.044 8.456 8.428 1.00 . A A . 34 PHE H 1 1
9 17332 1 1 33 PHE HA H 108.146 6.192 6.784 1.00 . A A . 34 PHE HA 1 1
9 17333 1 1 33 PHE HB2 H 106.193 7.189 8.203 1.00 . A A . 34 PHE HB2 1 1
9 17334 1 1 33 PHE HB3 H 105.803 8.071 6.726 1.00 . A A . 34 PHE HB3 1 1
9 17335 1 1 33 PHE HD1 H 106.775 4.605 7.782 1.00 . A A . 34 PHE HD1 1 1
9 17336 1 1 33 PHE HD2 H 104.313 7.049 5.247 1.00 . A A . 34 PHE HD2 1 1
9 17337 1 1 33 PHE HE1 H 105.683 2.571 6.881 1.00 . A A . 34 PHE HE1 1 1
9 17338 1 1 33 PHE HE2 H 103.215 5.015 4.354 1.00 . A A . 34 PHE HE2 1 1
9 17339 1 1 33 PHE HZ H 103.902 2.775 5.166 1.00 . A A . 34 PHE HZ 1 1
9 17340 1 1 33 PHE N N 108.515 8.024 7.681 1.00 . A A . 34 PHE N 1 1
9 17341 1 1 33 PHE O O 108.248 6.968 4.409 1.00 . A A . 34 PHE O 1 1
9 17342 1 1 34 PHE C C 109.254 9.510 3.311 1.00 . A A . 35 PHE C 1 1
9 17343 1 1 34 PHE CA C 107.816 9.610 3.816 1.00 . A A . 35 PHE CA 1 1
9 17344 1 1 34 PHE CB C 107.408 11.078 3.845 1.00 . A A . 35 PHE CB 1 1
9 17345 1 1 34 PHE CD1 C 105.872 10.957 1.848 1.00 . A A . 35 PHE CD1 1 1
9 17346 1 1 34 PHE CD2 C 107.742 12.498 1.791 1.00 . A A . 35 PHE CD2 1 1
9 17347 1 1 34 PHE CE1 C 105.489 11.373 0.568 1.00 . A A . 35 PHE CE1 1 1
9 17348 1 1 34 PHE CE2 C 107.360 12.915 0.510 1.00 . A A . 35 PHE CE2 1 1
9 17349 1 1 34 PHE CG C 106.998 11.520 2.460 1.00 . A A . 35 PHE CG 1 1
9 17350 1 1 34 PHE CZ C 106.233 12.352 -0.102 1.00 . A A . 35 PHE CZ 1 1
9 17351 1 1 34 PHE H H 107.440 9.578 5.902 1.00 . A A . 35 PHE H 1 1
9 17352 1 1 34 PHE HA H 107.157 9.081 3.140 1.00 . A A . 35 PHE HA 1 1
9 17353 1 1 34 PHE HB2 H 106.583 11.212 4.525 1.00 . A A . 35 PHE HB2 1 1
9 17354 1 1 34 PHE HB3 H 108.250 11.669 4.172 1.00 . A A . 35 PHE HB3 1 1
9 17355 1 1 34 PHE HD1 H 105.297 10.204 2.367 1.00 . A A . 35 PHE HD1 1 1
9 17356 1 1 34 PHE HD2 H 108.612 12.933 2.259 1.00 . A A . 35 PHE HD2 1 1
9 17357 1 1 34 PHE HE1 H 104.620 10.938 0.095 1.00 . A A . 35 PHE HE1 1 1
9 17358 1 1 34 PHE HE2 H 107.934 13.669 -0.008 1.00 . A A . 35 PHE HE2 1 1
9 17359 1 1 34 PHE HZ H 105.938 12.671 -1.090 1.00 . A A . 35 PHE HZ 1 1
9 17360 1 1 34 PHE N N 107.694 9.017 5.140 1.00 . A A . 35 PHE N 1 1
9 17361 1 1 34 PHE O O 109.492 9.112 2.174 1.00 . A A . 35 PHE O 1 1
9 17362 1 1 35 ASP C C 112.084 8.395 3.568 1.00 . A A . 36 ASP C 1 1
9 17363 1 1 35 ASP CA C 111.616 9.836 3.754 1.00 . A A . 36 ASP CA 1 1
9 17364 1 1 35 ASP CB C 112.484 10.523 4.810 1.00 . A A . 36 ASP CB 1 1
9 17365 1 1 35 ASP CG C 113.902 10.722 4.284 1.00 . A A . 36 ASP CG 1 1
9 17366 1 1 35 ASP H H 109.989 10.214 5.063 1.00 . A A . 36 ASP H 1 1
9 17367 1 1 35 ASP HA H 111.726 10.361 2.819 1.00 . A A . 36 ASP HA 1 1
9 17368 1 1 35 ASP HB2 H 112.057 11.485 5.054 1.00 . A A . 36 ASP HB2 1 1
9 17369 1 1 35 ASP HB3 H 112.517 9.911 5.698 1.00 . A A . 36 ASP HB3 1 1
9 17370 1 1 35 ASP N N 110.218 9.887 4.158 1.00 . A A . 36 ASP N 1 1
9 17371 1 1 35 ASP O O 113.001 8.130 2.791 1.00 . A A . 36 ASP O 1 1
9 17372 1 1 35 ASP OD1 O 114.198 10.222 3.212 1.00 . A A . 36 ASP OD1 1 1
9 17373 1 1 35 ASP OD2 O 114.671 11.381 4.965 1.00 . A A . 36 ASP OD2 1 1
9 17374 1 1 36 PHE C C 111.568 5.472 2.869 1.00 . A A . 37 PHE C 1 1
9 17375 1 1 36 PHE CA C 111.886 6.071 4.233 1.00 . A A . 37 PHE CA 1 1
9 17376 1 1 36 PHE CB C 111.199 5.235 5.334 1.00 . A A . 37 PHE CB 1 1
9 17377 1 1 36 PHE CD1 C 112.834 3.373 4.812 1.00 . A A . 37 PHE CD1 1 1
9 17378 1 1 36 PHE CD2 C 110.569 2.789 5.454 1.00 . A A . 37 PHE CD2 1 1
9 17379 1 1 36 PHE CE1 C 113.148 2.014 4.687 1.00 . A A . 37 PHE CE1 1 1
9 17380 1 1 36 PHE CE2 C 110.883 1.431 5.327 1.00 . A A . 37 PHE CE2 1 1
9 17381 1 1 36 PHE CG C 111.544 3.761 5.196 1.00 . A A . 37 PHE CG 1 1
9 17382 1 1 36 PHE CZ C 112.173 1.043 4.944 1.00 . A A . 37 PHE CZ 1 1
9 17383 1 1 36 PHE H H 110.773 7.735 4.935 1.00 . A A . 37 PHE H 1 1
9 17384 1 1 36 PHE HA H 112.944 6.047 4.387 1.00 . A A . 37 PHE HA 1 1
9 17385 1 1 36 PHE HB2 H 111.528 5.576 6.296 1.00 . A A . 37 PHE HB2 1 1
9 17386 1 1 36 PHE HB3 H 110.126 5.359 5.257 1.00 . A A . 37 PHE HB3 1 1
9 17387 1 1 36 PHE HD1 H 113.594 4.105 4.619 1.00 . A A . 37 PHE HD1 1 1
9 17388 1 1 36 PHE HD2 H 109.575 3.087 5.755 1.00 . A A . 37 PHE HD2 1 1
9 17389 1 1 36 PHE HE1 H 114.138 1.719 4.387 1.00 . A A . 37 PHE HE1 1 1
9 17390 1 1 36 PHE HE2 H 110.129 0.682 5.526 1.00 . A A . 37 PHE HE2 1 1
9 17391 1 1 36 PHE HZ H 112.414 -0.005 4.847 1.00 . A A . 37 PHE HZ 1 1
9 17392 1 1 36 PHE N N 111.481 7.470 4.313 1.00 . A A . 37 PHE N 1 1
9 17393 1 1 36 PHE O O 112.432 4.876 2.227 1.00 . A A . 37 PHE O 1 1
9 17394 1 1 37 VAL C C 110.406 5.960 0.003 1.00 . A A . 38 VAL C 1 1
9 17395 1 1 37 VAL CA C 109.896 5.095 1.147 1.00 . A A . 38 VAL CA 1 1
9 17396 1 1 37 VAL CB C 108.364 5.013 1.080 1.00 . A A . 38 VAL CB 1 1
9 17397 1 1 37 VAL CG1 C 107.857 3.871 1.960 1.00 . A A . 38 VAL CG1 1 1
9 17398 1 1 37 VAL CG2 C 107.756 6.323 1.576 1.00 . A A . 38 VAL CG2 1 1
9 17399 1 1 37 VAL H H 109.678 6.117 3.000 1.00 . A A . 38 VAL H 1 1
9 17400 1 1 37 VAL HA H 110.302 4.101 1.032 1.00 . A A . 38 VAL HA 1 1
9 17401 1 1 37 VAL HB H 108.060 4.841 0.059 1.00 . A A . 38 VAL HB 1 1
9 17402 1 1 37 VAL HG11 H 106.798 3.729 1.789 1.00 . A A . 38 VAL HG11 1 1
9 17403 1 1 37 VAL HG12 H 108.019 4.117 2.997 1.00 . A A . 38 VAL HG12 1 1
9 17404 1 1 37 VAL HG13 H 108.390 2.965 1.716 1.00 . A A . 38 VAL HG13 1 1
9 17405 1 1 37 VAL HG21 H 107.204 6.138 2.483 1.00 . A A . 38 VAL HG21 1 1
9 17406 1 1 37 VAL HG22 H 107.090 6.718 0.822 1.00 . A A . 38 VAL HG22 1 1
9 17407 1 1 37 VAL HG23 H 108.540 7.034 1.772 1.00 . A A . 38 VAL HG23 1 1
9 17408 1 1 37 VAL N N 110.323 5.631 2.438 1.00 . A A . 38 VAL N 1 1
9 17409 1 1 37 VAL O O 110.806 5.450 -1.040 1.00 . A A . 38 VAL O 1 1
9 17410 1 1 38 LYS C C 112.316 7.989 -1.123 1.00 . A A . 39 LYS C 1 1
9 17411 1 1 38 LYS CA C 110.839 8.202 -0.823 1.00 . A A . 39 LYS CA 1 1
9 17412 1 1 38 LYS CB C 110.605 9.642 -0.367 1.00 . A A . 39 LYS CB 1 1
9 17413 1 1 38 LYS CD C 110.615 12.033 -1.078 1.00 . A A . 39 LYS CD 1 1
9 17414 1 1 38 LYS CE C 110.892 12.991 -2.237 1.00 . A A . 39 LYS CE 1 1
9 17415 1 1 38 LYS CG C 110.908 10.599 -1.520 1.00 . A A . 39 LYS CG 1 1
9 17416 1 1 38 LYS H H 110.054 7.620 1.062 1.00 . A A . 39 LYS H 1 1
9 17417 1 1 38 LYS HA H 110.273 8.028 -1.729 1.00 . A A . 39 LYS HA 1 1
9 17418 1 1 38 LYS HB2 H 109.574 9.761 -0.066 1.00 . A A . 39 LYS HB2 1 1
9 17419 1 1 38 LYS HB3 H 111.254 9.868 0.466 1.00 . A A . 39 LYS HB3 1 1
9 17420 1 1 38 LYS HD2 H 109.579 12.114 -0.782 1.00 . A A . 39 LYS HD2 1 1
9 17421 1 1 38 LYS HD3 H 111.250 12.289 -0.244 1.00 . A A . 39 LYS HD3 1 1
9 17422 1 1 38 LYS HE2 H 111.930 12.918 -2.526 1.00 . A A . 39 LYS HE2 1 1
9 17423 1 1 38 LYS HE3 H 110.265 12.731 -3.077 1.00 . A A . 39 LYS HE3 1 1
9 17424 1 1 38 LYS HG2 H 111.948 10.511 -1.796 1.00 . A A . 39 LYS HG2 1 1
9 17425 1 1 38 LYS HG3 H 110.287 10.352 -2.368 1.00 . A A . 39 LYS HG3 1 1
9 17426 1 1 38 LYS HZ1 H 110.962 14.544 -0.850 1.00 . A A . 39 LYS HZ1 1 1
9 17427 1 1 38 LYS HZ2 H 109.563 14.538 -1.813 1.00 . A A . 39 LYS HZ2 1 1
9 17428 1 1 38 LYS HZ3 H 111.044 15.056 -2.465 1.00 . A A . 39 LYS HZ3 1 1
9 17429 1 1 38 LYS N N 110.384 7.270 0.205 1.00 . A A . 39 LYS N 1 1
9 17430 1 1 38 LYS NZ N 110.593 14.388 -1.809 1.00 . A A . 39 LYS NZ 1 1
9 17431 1 1 38 LYS O O 112.786 8.287 -2.221 1.00 . A A . 39 LYS O 1 1
9 17432 1 1 39 ASP C C 114.747 6.414 -1.559 1.00 . A A . 40 ASP C 1 1
9 17433 1 1 39 ASP CA C 114.479 7.251 -0.311 1.00 . A A . 40 ASP CA 1 1
9 17434 1 1 39 ASP CB C 115.032 6.514 0.912 1.00 . A A . 40 ASP CB 1 1
9 17435 1 1 39 ASP CG C 116.516 6.225 0.719 1.00 . A A . 40 ASP CG 1 1
9 17436 1 1 39 ASP H H 112.628 7.271 0.721 1.00 . A A . 40 ASP H 1 1
9 17437 1 1 39 ASP HA H 114.983 8.199 -0.404 1.00 . A A . 40 ASP HA 1 1
9 17438 1 1 39 ASP HB2 H 114.897 7.126 1.792 1.00 . A A . 40 ASP HB2 1 1
9 17439 1 1 39 ASP HB3 H 114.501 5.582 1.039 1.00 . A A . 40 ASP HB3 1 1
9 17440 1 1 39 ASP N N 113.050 7.482 -0.138 1.00 . A A . 40 ASP N 1 1
9 17441 1 1 39 ASP O O 115.544 6.804 -2.413 1.00 . A A . 40 ASP O 1 1
9 17442 1 1 39 ASP OD1 O 117.119 6.868 -0.125 1.00 . A A . 40 ASP OD1 1 1
9 17443 1 1 39 ASP OD2 O 117.029 5.366 1.417 1.00 . A A . 40 ASP OD2 1 1
9 17444 1 1 40 THR C C 112.972 4.291 -3.632 1.00 . A A . 41 THR C 1 1
9 17445 1 1 40 THR CA C 114.255 4.383 -2.808 1.00 . A A . 41 THR CA 1 1
9 17446 1 1 40 THR CB C 114.661 2.985 -2.332 1.00 . A A . 41 THR CB 1 1
9 17447 1 1 40 THR CG2 C 116.127 2.999 -1.898 1.00 . A A . 41 THR CG2 1 1
9 17448 1 1 40 THR H H 113.458 5.009 -0.945 1.00 . A A . 41 THR H 1 1
9 17449 1 1 40 THR HA H 115.042 4.773 -3.431 1.00 . A A . 41 THR HA 1 1
9 17450 1 1 40 THR HB H 114.534 2.280 -3.138 1.00 . A A . 41 THR HB 1 1
9 17451 1 1 40 THR HG1 H 113.193 1.973 -1.556 1.00 . A A . 41 THR HG1 1 1
9 17452 1 1 40 THR HG21 H 116.260 2.338 -1.054 1.00 . A A . 41 THR HG21 1 1
9 17453 1 1 40 THR HG22 H 116.410 4.003 -1.616 1.00 . A A . 41 THR HG22 1 1
9 17454 1 1 40 THR HG23 H 116.748 2.666 -2.716 1.00 . A A . 41 THR HG23 1 1
9 17455 1 1 40 THR N N 114.080 5.266 -1.657 1.00 . A A . 41 THR N 1 1
9 17456 1 1 40 THR O O 112.956 3.679 -4.700 1.00 . A A . 41 THR O 1 1
9 17457 1 1 40 THR OG1 O 113.841 2.604 -1.236 1.00 . A A . 41 THR OG1 1 1
9 17458 1 1 41 CYS C C 110.344 3.432 -4.348 1.00 . A A . 42 CYS C 1 1
9 17459 1 1 41 CYS CA C 110.612 4.843 -3.815 1.00 . A A . 42 CYS CA 1 1
9 17460 1 1 41 CYS CB C 110.603 5.857 -4.965 1.00 . A A . 42 CYS CB 1 1
9 17461 1 1 41 CYS H H 111.965 5.349 -2.263 1.00 . A A . 42 CYS H 1 1
9 17462 1 1 41 CYS HA H 109.830 5.104 -3.120 1.00 . A A . 42 CYS HA 1 1
9 17463 1 1 41 CYS HB2 H 111.600 5.953 -5.369 1.00 . A A . 42 CYS HB2 1 1
9 17464 1 1 41 CYS HB3 H 109.930 5.527 -5.741 1.00 . A A . 42 CYS HB3 1 1
9 17465 1 1 41 CYS HG H 109.137 7.589 -4.608 1.00 . A A . 42 CYS HG 1 1
9 17466 1 1 41 CYS N N 111.897 4.887 -3.123 1.00 . A A . 42 CYS N 1 1
9 17467 1 1 41 CYS O O 110.128 3.239 -5.544 1.00 . A A . 42 CYS O 1 1
9 17468 1 1 41 CYS SG S 110.052 7.466 -4.343 1.00 . A A . 42 CYS SG 1 1
9 17469 1 1 42 PRO C C 108.634 0.725 -4.070 1.00 . A A . 43 PRO C 1 1
9 17470 1 1 42 PRO CA C 110.116 1.031 -3.883 1.00 . A A . 43 PRO CA 1 1
9 17471 1 1 42 PRO CB C 110.700 0.223 -2.727 1.00 . A A . 43 PRO CB 1 1
9 17472 1 1 42 PRO CD C 110.596 2.558 -2.031 1.00 . A A . 43 PRO CD 1 1
9 17473 1 1 42 PRO CG C 110.599 1.108 -1.531 1.00 . A A . 43 PRO CG 1 1
9 17474 1 1 42 PRO HA H 110.653 0.806 -4.786 1.00 . A A . 43 PRO HA 1 1
9 17475 1 1 42 PRO HB2 H 110.124 -0.680 -2.576 1.00 . A A . 43 PRO HB2 1 1
9 17476 1 1 42 PRO HB3 H 111.731 -0.017 -2.920 1.00 . A A . 43 PRO HB3 1 1
9 17477 1 1 42 PRO HD2 H 109.798 3.121 -1.554 1.00 . A A . 43 PRO HD2 1 1
9 17478 1 1 42 PRO HD3 H 111.549 3.014 -1.836 1.00 . A A . 43 PRO HD3 1 1
9 17479 1 1 42 PRO HG2 H 109.686 0.896 -0.995 1.00 . A A . 43 PRO HG2 1 1
9 17480 1 1 42 PRO HG3 H 111.452 0.952 -0.889 1.00 . A A . 43 PRO HG3 1 1
9 17481 1 1 42 PRO N N 110.358 2.444 -3.483 1.00 . A A . 43 PRO N 1 1
9 17482 1 1 42 PRO O O 108.268 -0.299 -4.647 1.00 . A A . 43 PRO O 1 1
9 17483 1 1 43 TRP C C 105.864 1.575 -5.106 1.00 . A A . 44 TRP C 1 1
9 17484 1 1 43 TRP CA C 106.347 1.418 -3.668 1.00 . A A . 44 TRP CA 1 1
9 17485 1 1 43 TRP CB C 105.622 2.417 -2.770 1.00 . A A . 44 TRP CB 1 1
9 17486 1 1 43 TRP CD1 C 103.533 1.157 -2.110 1.00 . A A . 44 TRP CD1 1 1
9 17487 1 1 43 TRP CD2 C 104.996 1.363 -0.414 1.00 . A A . 44 TRP CD2 1 1
9 17488 1 1 43 TRP CE2 C 103.885 0.648 0.092 1.00 . A A . 44 TRP CE2 1 1
9 17489 1 1 43 TRP CE3 C 106.067 1.628 0.458 1.00 . A A . 44 TRP CE3 1 1
9 17490 1 1 43 TRP CG C 104.747 1.675 -1.816 1.00 . A A . 44 TRP CG 1 1
9 17491 1 1 43 TRP CH2 C 104.911 0.482 2.270 1.00 . A A . 44 TRP CH2 1 1
9 17492 1 1 43 TRP CZ2 C 103.838 0.211 1.416 1.00 . A A . 44 TRP CZ2 1 1
9 17493 1 1 43 TRP CZ3 C 106.023 1.190 1.792 1.00 . A A . 44 TRP CZ3 1 1
9 17494 1 1 43 TRP H H 108.133 2.406 -3.106 1.00 . A A . 44 TRP H 1 1
9 17495 1 1 43 TRP HA H 106.110 0.423 -3.331 1.00 . A A . 44 TRP HA 1 1
9 17496 1 1 43 TRP HB2 H 106.348 2.997 -2.216 1.00 . A A . 44 TRP HB2 1 1
9 17497 1 1 43 TRP HB3 H 105.018 3.079 -3.373 1.00 . A A . 44 TRP HB3 1 1
9 17498 1 1 43 TRP HD1 H 103.048 1.214 -3.072 1.00 . A A . 44 TRP HD1 1 1
9 17499 1 1 43 TRP HE1 H 102.152 0.095 -0.925 1.00 . A A . 44 TRP HE1 1 1
9 17500 1 1 43 TRP HE3 H 106.928 2.167 0.095 1.00 . A A . 44 TRP HE3 1 1
9 17501 1 1 43 TRP HH2 H 104.883 0.149 3.297 1.00 . A A . 44 TRP HH2 1 1
9 17502 1 1 43 TRP HZ2 H 102.979 -0.334 1.780 1.00 . A A . 44 TRP HZ2 1 1
9 17503 1 1 43 TRP HZ3 H 106.847 1.402 2.454 1.00 . A A . 44 TRP HZ3 1 1
9 17504 1 1 43 TRP N N 107.786 1.612 -3.565 1.00 . A A . 44 TRP N 1 1
9 17505 1 1 43 TRP NE1 N 103.020 0.547 -0.979 1.00 . A A . 44 TRP NE1 1 1
9 17506 1 1 43 TRP O O 104.685 1.845 -5.341 1.00 . A A . 44 TRP O 1 1
9 17507 1 1 44 PHE C C 105.406 2.630 -7.675 1.00 . A A . 45 PHE C 1 1
9 17508 1 1 44 PHE CA C 106.436 1.525 -7.474 1.00 . A A . 45 PHE CA 1 1
9 17509 1 1 44 PHE CB C 105.892 0.198 -8.004 1.00 . A A . 45 PHE CB 1 1
9 17510 1 1 44 PHE CD1 C 107.227 0.201 -10.145 1.00 . A A . 45 PHE CD1 1 1
9 17511 1 1 44 PHE CD2 C 104.807 0.175 -10.279 1.00 . A A . 45 PHE CD2 1 1
9 17512 1 1 44 PHE CE1 C 107.305 0.199 -11.543 1.00 . A A . 45 PHE CE1 1 1
9 17513 1 1 44 PHE CE2 C 104.884 0.172 -11.678 1.00 . A A . 45 PHE CE2 1 1
9 17514 1 1 44 PHE CG C 105.979 0.189 -9.513 1.00 . A A . 45 PHE CG 1 1
9 17515 1 1 44 PHE CZ C 106.133 0.184 -12.308 1.00 . A A . 45 PHE CZ 1 1
9 17516 1 1 44 PHE H H 107.698 1.185 -5.809 1.00 . A A . 45 PHE H 1 1
9 17517 1 1 44 PHE HA H 107.326 1.773 -8.025 1.00 . A A . 45 PHE HA 1 1
9 17518 1 1 44 PHE HB2 H 106.481 -0.617 -7.606 1.00 . A A . 45 PHE HB2 1 1
9 17519 1 1 44 PHE HB3 H 104.864 0.081 -7.700 1.00 . A A . 45 PHE HB3 1 1
9 17520 1 1 44 PHE HD1 H 108.133 0.211 -9.555 1.00 . A A . 45 PHE HD1 1 1
9 17521 1 1 44 PHE HD2 H 103.843 0.166 -9.794 1.00 . A A . 45 PHE HD2 1 1
9 17522 1 1 44 PHE HE1 H 108.269 0.208 -12.029 1.00 . A A . 45 PHE HE1 1 1
9 17523 1 1 44 PHE HE2 H 103.982 0.159 -12.268 1.00 . A A . 45 PHE HE2 1 1
9 17524 1 1 44 PHE HZ H 106.194 0.183 -13.387 1.00 . A A . 45 PHE HZ 1 1
9 17525 1 1 44 PHE N N 106.778 1.401 -6.060 1.00 . A A . 45 PHE N 1 1
9 17526 1 1 44 PHE O O 104.249 2.362 -8.005 1.00 . A A . 45 PHE O 1 1
9 17527 1 1 45 PRO C C 104.625 5.366 -9.074 1.00 . A A . 46 PRO C 1 1
9 17528 1 1 45 PRO CA C 104.899 5.027 -7.615 1.00 . A A . 46 PRO CA 1 1
9 17529 1 1 45 PRO CB C 105.645 6.160 -6.916 1.00 . A A . 46 PRO CB 1 1
9 17530 1 1 45 PRO CD C 107.164 4.263 -7.078 1.00 . A A . 46 PRO CD 1 1
9 17531 1 1 45 PRO CG C 107.089 5.789 -6.973 1.00 . A A . 46 PRO CG 1 1
9 17532 1 1 45 PRO HA H 103.975 4.843 -7.098 1.00 . A A . 46 PRO HA 1 1
9 17533 1 1 45 PRO HB2 H 105.475 7.094 -7.435 1.00 . A A . 46 PRO HB2 1 1
9 17534 1 1 45 PRO HB3 H 105.326 6.238 -5.888 1.00 . A A . 46 PRO HB3 1 1
9 17535 1 1 45 PRO HD2 H 107.887 3.979 -7.831 1.00 . A A . 46 PRO HD2 1 1
9 17536 1 1 45 PRO HD3 H 107.422 3.832 -6.123 1.00 . A A . 46 PRO HD3 1 1
9 17537 1 1 45 PRO HG2 H 107.552 6.245 -7.839 1.00 . A A . 46 PRO HG2 1 1
9 17538 1 1 45 PRO HG3 H 107.582 6.112 -6.074 1.00 . A A . 46 PRO HG3 1 1
9 17539 1 1 45 PRO N N 105.803 3.856 -7.471 1.00 . A A . 46 PRO N 1 1
9 17540 1 1 45 PRO O O 103.892 6.307 -9.376 1.00 . A A . 46 PRO O 1 1
9 17541 1 1 46 GLN C C 103.553 4.713 -11.772 1.00 . A A . 47 GLN C 1 1
9 17542 1 1 46 GLN CA C 105.028 4.841 -11.402 1.00 . A A . 47 GLN CA 1 1
9 17543 1 1 46 GLN CB C 105.846 3.835 -12.216 1.00 . A A . 47 GLN CB 1 1
9 17544 1 1 46 GLN CD C 108.163 3.132 -12.852 1.00 . A A . 47 GLN CD 1 1
9 17545 1 1 46 GLN CG C 107.336 4.147 -12.067 1.00 . A A . 47 GLN CG 1 1
9 17546 1 1 46 GLN H H 105.795 3.858 -9.682 1.00 . A A . 47 GLN H 1 1
9 17547 1 1 46 GLN HA H 105.365 5.839 -11.640 1.00 . A A . 47 GLN HA 1 1
9 17548 1 1 46 GLN HB2 H 105.650 2.836 -11.851 1.00 . A A . 47 GLN HB2 1 1
9 17549 1 1 46 GLN HB3 H 105.568 3.900 -13.256 1.00 . A A . 47 GLN HB3 1 1
9 17550 1 1 46 GLN HE21 H 109.904 3.822 -12.193 1.00 . A A . 47 GLN HE21 1 1
9 17551 1 1 46 GLN HE22 H 110.002 2.508 -13.263 1.00 . A A . 47 GLN HE22 1 1
9 17552 1 1 46 GLN HG2 H 107.533 5.138 -12.446 1.00 . A A . 47 GLN HG2 1 1
9 17553 1 1 46 GLN HG3 H 107.612 4.100 -11.024 1.00 . A A . 47 GLN HG3 1 1
9 17554 1 1 46 GLN N N 105.221 4.598 -9.977 1.00 . A A . 47 GLN N 1 1
9 17555 1 1 46 GLN NE2 N 109.464 3.156 -12.761 1.00 . A A . 47 GLN NE2 1 1
9 17556 1 1 46 GLN O O 102.977 5.620 -12.375 1.00 . A A . 47 GLN O 1 1
9 17557 1 1 46 GLN OE1 O 107.608 2.298 -13.568 1.00 . A A . 47 GLN OE1 1 1
9 17558 1 1 47 GLU C C 100.653 3.908 -10.578 1.00 . A A . 48 GLU C 1 1
9 17559 1 1 47 GLU CA C 101.528 3.370 -11.707 1.00 . A A . 48 GLU CA 1 1
9 17560 1 1 47 GLU CB C 101.254 1.879 -11.882 1.00 . A A . 48 GLU CB 1 1
9 17561 1 1 47 GLU CD C 99.665 0.194 -12.827 1.00 . A A . 48 GLU CD 1 1
9 17562 1 1 47 GLU CG C 99.915 1.680 -12.590 1.00 . A A . 48 GLU CG 1 1
9 17563 1 1 47 GLU H H 103.454 2.900 -10.918 1.00 . A A . 48 GLU H 1 1
9 17564 1 1 47 GLU HA H 101.270 3.887 -12.627 1.00 . A A . 48 GLU HA 1 1
9 17565 1 1 47 GLU HB2 H 102.043 1.431 -12.467 1.00 . A A . 48 GLU HB2 1 1
9 17566 1 1 47 GLU HB3 H 101.209 1.413 -10.913 1.00 . A A . 48 GLU HB3 1 1
9 17567 1 1 47 GLU HG2 H 99.122 2.084 -11.978 1.00 . A A . 48 GLU HG2 1 1
9 17568 1 1 47 GLU HG3 H 99.938 2.191 -13.539 1.00 . A A . 48 GLU HG3 1 1
9 17569 1 1 47 GLU N N 102.944 3.590 -11.406 1.00 . A A . 48 GLU N 1 1
9 17570 1 1 47 GLU O O 99.442 4.045 -10.732 1.00 . A A . 48 GLU O 1 1
9 17571 1 1 47 GLU OE1 O 100.346 -0.608 -12.212 1.00 . A A . 48 GLU OE1 1 1
9 17572 1 1 47 GLU OE2 O 98.794 -0.118 -13.623 1.00 . A A . 48 GLU OE2 1 1
9 17573 1 1 48 GLY C C 99.715 3.567 -7.651 1.00 . A A . 49 GLY C 1 1
9 17574 1 1 48 GLY CA C 100.541 4.685 -8.276 1.00 . A A . 49 GLY CA 1 1
9 17575 1 1 48 GLY H H 102.242 4.040 -9.368 1.00 . A A . 49 GLY H 1 1
9 17576 1 1 48 GLY HA2 H 101.241 5.066 -7.547 1.00 . A A . 49 GLY HA2 1 1
9 17577 1 1 48 GLY HA3 H 99.879 5.480 -8.585 1.00 . A A . 49 GLY HA3 1 1
9 17578 1 1 48 GLY N N 101.275 4.186 -9.437 1.00 . A A . 49 GLY N 1 1
9 17579 1 1 48 GLY O O 98.496 3.674 -7.537 1.00 . A A . 49 GLY O 1 1
9 17580 1 1 49 THR C C 100.432 0.903 -5.384 1.00 . A A . 50 THR C 1 1
9 17581 1 1 49 THR CA C 99.716 1.349 -6.653 1.00 . A A . 50 THR CA 1 1
9 17582 1 1 49 THR CB C 99.684 0.183 -7.647 1.00 . A A . 50 THR CB 1 1
9 17583 1 1 49 THR CG2 C 101.027 -0.558 -7.620 1.00 . A A . 50 THR CG2 1 1
9 17584 1 1 49 THR H H 101.363 2.466 -7.372 1.00 . A A . 50 THR H 1 1
9 17585 1 1 49 THR HA H 98.702 1.626 -6.410 1.00 . A A . 50 THR HA 1 1
9 17586 1 1 49 THR HB H 99.508 0.563 -8.642 1.00 . A A . 50 THR HB 1 1
9 17587 1 1 49 THR HG1 H 98.064 -0.817 -8.049 1.00 . A A . 50 THR HG1 1 1
9 17588 1 1 49 THR HG21 H 101.115 -1.175 -8.503 1.00 . A A . 50 THR HG21 1 1
9 17589 1 1 49 THR HG22 H 101.080 -1.184 -6.739 1.00 . A A . 50 THR HG22 1 1
9 17590 1 1 49 THR HG23 H 101.837 0.159 -7.602 1.00 . A A . 50 THR HG23 1 1
9 17591 1 1 49 THR N N 100.391 2.493 -7.253 1.00 . A A . 50 THR N 1 1
9 17592 1 1 49 THR O O 101.545 1.343 -5.099 1.00 . A A . 50 THR O 1 1
9 17593 1 1 49 THR OG1 O 98.640 -0.711 -7.288 1.00 . A A . 50 THR OG1 1 1
9 17594 1 1 50 ILE C C 101.290 -1.675 -3.702 1.00 . A A . 51 ILE C 1 1
9 17595 1 1 50 ILE CA C 100.372 -0.499 -3.402 1.00 . A A . 51 ILE CA 1 1
9 17596 1 1 50 ILE CB C 99.282 -0.951 -2.423 1.00 . A A . 51 ILE CB 1 1
9 17597 1 1 50 ILE CD1 C 97.657 0.195 -0.847 1.00 . A A . 51 ILE CD1 1 1
9 17598 1 1 50 ILE CG1 C 98.236 0.164 -2.272 1.00 . A A . 51 ILE CG1 1 1
9 17599 1 1 50 ILE CG2 C 99.909 -1.292 -1.068 1.00 . A A . 51 ILE CG2 1 1
9 17600 1 1 50 ILE H H 98.905 -0.303 -4.918 1.00 . A A . 51 ILE H 1 1
9 17601 1 1 50 ILE HA H 100.953 0.287 -2.943 1.00 . A A . 51 ILE HA 1 1
9 17602 1 1 50 ILE HB H 98.803 -1.834 -2.815 1.00 . A A . 51 ILE HB 1 1
9 17603 1 1 50 ILE HD11 H 97.384 -0.806 -0.535 1.00 . A A . 51 ILE HD11 1 1
9 17604 1 1 50 ILE HD12 H 96.780 0.824 -0.834 1.00 . A A . 51 ILE HD12 1 1
9 17605 1 1 50 ILE HD13 H 98.393 0.596 -0.165 1.00 . A A . 51 ILE HD13 1 1
9 17606 1 1 50 ILE HG12 H 98.694 1.116 -2.490 1.00 . A A . 51 ILE HG12 1 1
9 17607 1 1 50 ILE HG13 H 97.435 -0.015 -2.974 1.00 . A A . 51 ILE HG13 1 1
9 17608 1 1 50 ILE HG21 H 100.185 -0.384 -0.555 1.00 . A A . 51 ILE HG21 1 1
9 17609 1 1 50 ILE HG22 H 100.786 -1.909 -1.210 1.00 . A A . 51 ILE HG22 1 1
9 17610 1 1 50 ILE HG23 H 99.192 -1.834 -0.482 1.00 . A A . 51 ILE HG23 1 1
9 17611 1 1 50 ILE N N 99.786 0.016 -4.633 1.00 . A A . 51 ILE N 1 1
9 17612 1 1 50 ILE O O 100.999 -2.501 -4.568 1.00 . A A . 51 ILE O 1 1
9 17613 1 1 51 ASP C C 103.367 -3.756 -1.943 1.00 . A A . 52 ASP C 1 1
9 17614 1 1 51 ASP CA C 103.351 -2.826 -3.152 1.00 . A A . 52 ASP CA 1 1
9 17615 1 1 51 ASP CB C 104.749 -2.244 -3.349 1.00 . A A . 52 ASP CB 1 1
9 17616 1 1 51 ASP CG C 104.908 -1.732 -4.780 1.00 . A A . 52 ASP CG 1 1
9 17617 1 1 51 ASP H H 102.557 -1.055 -2.293 1.00 . A A . 52 ASP H 1 1
9 17618 1 1 51 ASP HA H 103.085 -3.400 -4.024 1.00 . A A . 52 ASP HA 1 1
9 17619 1 1 51 ASP HB2 H 104.891 -1.428 -2.655 1.00 . A A . 52 ASP HB2 1 1
9 17620 1 1 51 ASP HB3 H 105.478 -3.008 -3.153 1.00 . A A . 52 ASP HB3 1 1
9 17621 1 1 51 ASP N N 102.393 -1.742 -2.972 1.00 . A A . 52 ASP N 1 1
9 17622 1 1 51 ASP O O 103.637 -3.331 -0.821 1.00 . A A . 52 ASP O 1 1
9 17623 1 1 51 ASP OD1 O 103.995 -1.944 -5.561 1.00 . A A . 52 ASP OD1 1 1
9 17624 1 1 51 ASP OD2 O 105.935 -1.143 -5.073 1.00 . A A . 52 ASP OD2 1 1
9 17625 1 1 52 ILE C C 104.438 -6.728 -1.006 1.00 . A A . 53 ILE C 1 1
9 17626 1 1 52 ILE CA C 103.086 -6.021 -1.109 1.00 . A A . 53 ILE CA 1 1
9 17627 1 1 52 ILE CB C 101.991 -7.058 -1.360 1.00 . A A . 53 ILE CB 1 1
9 17628 1 1 52 ILE CD1 C 100.337 -5.349 -0.507 1.00 . A A . 53 ILE CD1 1 1
9 17629 1 1 52 ILE CG1 C 100.675 -6.324 -1.655 1.00 . A A . 53 ILE CG1 1 1
9 17630 1 1 52 ILE CG2 C 101.843 -7.966 -0.121 1.00 . A A . 53 ILE CG2 1 1
9 17631 1 1 52 ILE H H 102.873 -5.313 -3.101 1.00 . A A . 53 ILE H 1 1
9 17632 1 1 52 ILE HA H 102.890 -5.522 -0.173 1.00 . A A . 53 ILE HA 1 1
9 17633 1 1 52 ILE HB H 102.268 -7.652 -2.224 1.00 . A A . 53 ILE HB 1 1
9 17634 1 1 52 ILE HD11 H 99.274 -5.161 -0.486 1.00 . A A . 53 ILE HD11 1 1
9 17635 1 1 52 ILE HD12 H 100.861 -4.415 -0.665 1.00 . A A . 53 ILE HD12 1 1
9 17636 1 1 52 ILE HD13 H 100.644 -5.771 0.440 1.00 . A A . 53 ILE HD13 1 1
9 17637 1 1 52 ILE HG12 H 100.806 -5.765 -2.569 1.00 . A A . 53 ILE HG12 1 1
9 17638 1 1 52 ILE HG13 H 99.866 -7.044 -1.790 1.00 . A A . 53 ILE HG13 1 1
9 17639 1 1 52 ILE HG21 H 101.556 -7.365 0.732 1.00 . A A . 53 ILE HG21 1 1
9 17640 1 1 52 ILE HG22 H 102.786 -8.452 0.090 1.00 . A A . 53 ILE HG22 1 1
9 17641 1 1 52 ILE HG23 H 101.084 -8.717 -0.300 1.00 . A A . 53 ILE HG23 1 1
9 17642 1 1 52 ILE N N 103.085 -5.033 -2.185 1.00 . A A . 53 ILE N 1 1
9 17643 1 1 52 ILE O O 105.046 -6.760 0.061 1.00 . A A . 53 ILE O 1 1
9 17644 1 1 53 LYS C C 107.360 -7.098 -2.032 1.00 . A A . 54 LYS C 1 1
9 17645 1 1 53 LYS CA C 106.163 -8.043 -2.122 1.00 . A A . 54 LYS CA 1 1
9 17646 1 1 53 LYS CB C 106.283 -8.866 -3.409 1.00 . A A . 54 LYS CB 1 1
9 17647 1 1 53 LYS CD C 105.321 -10.759 -4.721 1.00 . A A . 54 LYS CD 1 1
9 17648 1 1 53 LYS CE C 104.214 -11.814 -4.767 1.00 . A A . 54 LYS CE 1 1
9 17649 1 1 53 LYS CG C 105.176 -9.920 -3.451 1.00 . A A . 54 LYS CG 1 1
9 17650 1 1 53 LYS H H 104.356 -7.276 -2.932 1.00 . A A . 54 LYS H 1 1
9 17651 1 1 53 LYS HA H 106.186 -8.716 -1.280 1.00 . A A . 54 LYS HA 1 1
9 17652 1 1 53 LYS HB2 H 106.195 -8.213 -4.268 1.00 . A A . 54 LYS HB2 1 1
9 17653 1 1 53 LYS HB3 H 107.245 -9.357 -3.432 1.00 . A A . 54 LYS HB3 1 1
9 17654 1 1 53 LYS HD2 H 105.243 -10.117 -5.586 1.00 . A A . 54 LYS HD2 1 1
9 17655 1 1 53 LYS HD3 H 106.282 -11.251 -4.721 1.00 . A A . 54 LYS HD3 1 1
9 17656 1 1 53 LYS HE2 H 104.270 -12.436 -3.886 1.00 . A A . 54 LYS HE2 1 1
9 17657 1 1 53 LYS HE3 H 103.251 -11.325 -4.800 1.00 . A A . 54 LYS HE3 1 1
9 17658 1 1 53 LYS HG2 H 105.255 -10.560 -2.582 1.00 . A A . 54 LYS HG2 1 1
9 17659 1 1 53 LYS HG3 H 104.213 -9.432 -3.452 1.00 . A A . 54 LYS HG3 1 1
9 17660 1 1 53 LYS HZ1 H 105.336 -12.520 -6.373 1.00 . A A . 54 LYS HZ1 1 1
9 17661 1 1 53 LYS HZ2 H 103.673 -12.388 -6.695 1.00 . A A . 54 LYS HZ2 1 1
9 17662 1 1 53 LYS HZ3 H 104.256 -13.659 -5.731 1.00 . A A . 54 LYS HZ3 1 1
9 17663 1 1 53 LYS N N 104.893 -7.314 -2.115 1.00 . A A . 54 LYS N 1 1
9 17664 1 1 53 LYS NZ N 104.382 -12.659 -5.984 1.00 . A A . 54 LYS NZ 1 1
9 17665 1 1 53 LYS O O 108.208 -7.233 -1.146 1.00 . A A . 54 LYS O 1 1
9 17666 1 1 54 ARG C C 108.598 -4.452 -1.641 1.00 . A A . 55 ARG C 1 1
9 17667 1 1 54 ARG CA C 108.527 -5.191 -2.973 1.00 . A A . 55 ARG CA 1 1
9 17668 1 1 54 ARG CB C 108.347 -4.199 -4.126 1.00 . A A . 55 ARG CB 1 1
9 17669 1 1 54 ARG CD C 108.296 -3.925 -6.604 1.00 . A A . 55 ARG CD 1 1
9 17670 1 1 54 ARG CG C 108.571 -4.907 -5.464 1.00 . A A . 55 ARG CG 1 1
9 17671 1 1 54 ARG CZ C 105.983 -4.340 -7.221 1.00 . A A . 55 ARG CZ 1 1
9 17672 1 1 54 ARG H H 106.726 -6.086 -3.640 1.00 . A A . 55 ARG H 1 1
9 17673 1 1 54 ARG HA H 109.449 -5.731 -3.119 1.00 . A A . 55 ARG HA 1 1
9 17674 1 1 54 ARG HB2 H 107.352 -3.798 -4.104 1.00 . A A . 55 ARG HB2 1 1
9 17675 1 1 54 ARG HB3 H 109.062 -3.396 -4.025 1.00 . A A . 55 ARG HB3 1 1
9 17676 1 1 54 ARG HD2 H 108.889 -3.035 -6.460 1.00 . A A . 55 ARG HD2 1 1
9 17677 1 1 54 ARG HD3 H 108.564 -4.384 -7.545 1.00 . A A . 55 ARG HD3 1 1
9 17678 1 1 54 ARG HE H 106.590 -2.731 -6.195 1.00 . A A . 55 ARG HE 1 1
9 17679 1 1 54 ARG HG2 H 109.592 -5.254 -5.523 1.00 . A A . 55 ARG HG2 1 1
9 17680 1 1 54 ARG HG3 H 107.898 -5.747 -5.545 1.00 . A A . 55 ARG HG3 1 1
9 17681 1 1 54 ARG HH11 H 107.323 -5.714 -7.791 1.00 . A A . 55 ARG HH11 1 1
9 17682 1 1 54 ARG HH12 H 105.683 -6.034 -8.245 1.00 . A A . 55 ARG HH12 1 1
9 17683 1 1 54 ARG HH21 H 104.437 -3.144 -6.788 1.00 . A A . 55 ARG HH21 1 1
9 17684 1 1 54 ARG HH22 H 104.049 -4.580 -7.677 1.00 . A A . 55 ARG HH22 1 1
9 17685 1 1 54 ARG N N 107.425 -6.144 -2.956 1.00 . A A . 55 ARG N 1 1
9 17686 1 1 54 ARG NE N 106.881 -3.562 -6.626 1.00 . A A . 55 ARG NE 1 1
9 17687 1 1 54 ARG NH1 N 106.359 -5.449 -7.797 1.00 . A A . 55 ARG NH1 1 1
9 17688 1 1 54 ARG NH2 N 104.724 -3.994 -7.229 1.00 . A A . 55 ARG NH2 1 1
9 17689 1 1 54 ARG O O 109.677 -4.064 -1.189 1.00 . A A . 55 ARG O 1 1
9 17690 1 1 55 TRP C C 108.182 -4.393 1.329 1.00 . A A . 56 TRP C 1 1
9 17691 1 1 55 TRP CA C 107.399 -3.606 0.284 1.00 . A A . 56 TRP CA 1 1
9 17692 1 1 55 TRP CB C 105.953 -3.445 0.742 1.00 . A A . 56 TRP CB 1 1
9 17693 1 1 55 TRP CD1 C 105.208 -4.105 3.058 1.00 . A A . 56 TRP CD1 1 1
9 17694 1 1 55 TRP CD2 C 106.578 -2.321 3.077 1.00 . A A . 56 TRP CD2 1 1
9 17695 1 1 55 TRP CE2 C 106.235 -2.585 4.424 1.00 . A A . 56 TRP CE2 1 1
9 17696 1 1 55 TRP CE3 C 107.437 -1.240 2.811 1.00 . A A . 56 TRP CE3 1 1
9 17697 1 1 55 TRP CG C 105.912 -3.300 2.229 1.00 . A A . 56 TRP CG 1 1
9 17698 1 1 55 TRP CH2 C 107.582 -0.734 5.189 1.00 . A A . 56 TRP CH2 1 1
9 17699 1 1 55 TRP CZ2 C 106.729 -1.803 5.471 1.00 . A A . 56 TRP CZ2 1 1
9 17700 1 1 55 TRP CZ3 C 107.936 -0.451 3.861 1.00 . A A . 56 TRP CZ3 1 1
9 17701 1 1 55 TRP H H 106.617 -4.619 -1.400 1.00 . A A . 56 TRP H 1 1
9 17702 1 1 55 TRP HA H 107.837 -2.629 0.176 1.00 . A A . 56 TRP HA 1 1
9 17703 1 1 55 TRP HB2 H 105.533 -2.562 0.287 1.00 . A A . 56 TRP HB2 1 1
9 17704 1 1 55 TRP HB3 H 105.381 -4.312 0.446 1.00 . A A . 56 TRP HB3 1 1
9 17705 1 1 55 TRP HD1 H 104.595 -4.941 2.752 1.00 . A A . 56 TRP HD1 1 1
9 17706 1 1 55 TRP HE1 H 104.999 -4.095 5.154 1.00 . A A . 56 TRP HE1 1 1
9 17707 1 1 55 TRP HE3 H 107.712 -1.010 1.794 1.00 . A A . 56 TRP HE3 1 1
9 17708 1 1 55 TRP HH2 H 107.974 -0.125 5.987 1.00 . A A . 56 TRP HH2 1 1
9 17709 1 1 55 TRP HZ2 H 106.453 -2.026 6.491 1.00 . A A . 56 TRP HZ2 1 1
9 17710 1 1 55 TRP HZ3 H 108.595 0.376 3.645 1.00 . A A . 56 TRP HZ3 1 1
9 17711 1 1 55 TRP N N 107.445 -4.276 -1.006 1.00 . A A . 56 TRP N 1 1
9 17712 1 1 55 TRP NE1 N 105.399 -3.681 4.360 1.00 . A A . 56 TRP NE1 1 1
9 17713 1 1 55 TRP O O 108.900 -3.821 2.147 1.00 . A A . 56 TRP O 1 1
9 17714 1 1 56 ARG C C 110.234 -6.465 2.062 1.00 . A A . 57 ARG C 1 1
9 17715 1 1 56 ARG CA C 108.726 -6.575 2.246 1.00 . A A . 57 ARG CA 1 1
9 17716 1 1 56 ARG CB C 108.298 -8.038 2.081 1.00 . A A . 57 ARG CB 1 1
9 17717 1 1 56 ARG CD C 106.391 -9.635 2.325 1.00 . A A . 57 ARG CD 1 1
9 17718 1 1 56 ARG CG C 106.838 -8.186 2.513 1.00 . A A . 57 ARG CG 1 1
9 17719 1 1 56 ARG CZ C 104.554 -9.937 3.891 1.00 . A A . 57 ARG CZ 1 1
9 17720 1 1 56 ARG H H 107.439 -6.106 0.621 1.00 . A A . 57 ARG H 1 1
9 17721 1 1 56 ARG HA H 108.478 -6.253 3.247 1.00 . A A . 57 ARG HA 1 1
9 17722 1 1 56 ARG HB2 H 108.408 -8.342 1.049 1.00 . A A . 57 ARG HB2 1 1
9 17723 1 1 56 ARG HB3 H 108.917 -8.663 2.705 1.00 . A A . 57 ARG HB3 1 1
9 17724 1 1 56 ARG HD2 H 106.557 -9.931 1.301 1.00 . A A . 57 ARG HD2 1 1
9 17725 1 1 56 ARG HD3 H 106.968 -10.274 2.979 1.00 . A A . 57 ARG HD3 1 1
9 17726 1 1 56 ARG HE H 104.318 -9.732 1.916 1.00 . A A . 57 ARG HE 1 1
9 17727 1 1 56 ARG HG2 H 106.744 -7.912 3.553 1.00 . A A . 57 ARG HG2 1 1
9 17728 1 1 56 ARG HG3 H 106.219 -7.539 1.914 1.00 . A A . 57 ARG HG3 1 1
9 17729 1 1 56 ARG HH11 H 106.395 -9.890 4.678 1.00 . A A . 57 ARG HH11 1 1
9 17730 1 1 56 ARG HH12 H 105.101 -10.110 5.809 1.00 . A A . 57 ARG HH12 1 1
9 17731 1 1 56 ARG HH21 H 102.618 -10.023 3.390 1.00 . A A . 57 ARG HH21 1 1
9 17732 1 1 56 ARG HH22 H 102.963 -10.186 5.080 1.00 . A A . 57 ARG HH22 1 1
9 17733 1 1 56 ARG N N 108.031 -5.711 1.294 1.00 . A A . 57 ARG N 1 1
9 17734 1 1 56 ARG NE N 104.974 -9.768 2.641 1.00 . A A . 57 ARG NE 1 1
9 17735 1 1 56 ARG NH1 N 105.417 -9.983 4.869 1.00 . A A . 57 ARG NH1 1 1
9 17736 1 1 56 ARG NH2 N 103.280 -10.059 4.139 1.00 . A A . 57 ARG NH2 1 1
9 17737 1 1 56 ARG O O 110.989 -6.584 3.018 1.00 . A A . 57 ARG O 1 1
9 17738 1 1 57 ARG C C 112.717 -4.948 1.255 1.00 . A A . 58 ARG C 1 1
9 17739 1 1 57 ARG CA C 112.104 -6.158 0.549 1.00 . A A . 58 ARG CA 1 1
9 17740 1 1 57 ARG CB C 112.333 -6.024 -0.953 1.00 . A A . 58 ARG CB 1 1
9 17741 1 1 57 ARG CD C 112.234 -7.222 -3.140 1.00 . A A . 58 ARG CD 1 1
9 17742 1 1 57 ARG CG C 112.018 -7.356 -1.634 1.00 . A A . 58 ARG CG 1 1
9 17743 1 1 57 ARG CZ C 112.154 -8.670 -5.089 1.00 . A A . 58 ARG CZ 1 1
9 17744 1 1 57 ARG H H 110.028 -6.193 0.084 1.00 . A A . 58 ARG H 1 1
9 17745 1 1 57 ARG HA H 112.594 -7.054 0.897 1.00 . A A . 58 ARG HA 1 1
9 17746 1 1 57 ARG HB2 H 111.684 -5.254 -1.346 1.00 . A A . 58 ARG HB2 1 1
9 17747 1 1 57 ARG HB3 H 113.361 -5.756 -1.137 1.00 . A A . 58 ARG HB3 1 1
9 17748 1 1 57 ARG HD2 H 111.638 -6.408 -3.519 1.00 . A A . 58 ARG HD2 1 1
9 17749 1 1 57 ARG HD3 H 113.277 -7.020 -3.333 1.00 . A A . 58 ARG HD3 1 1
9 17750 1 1 57 ARG HE H 111.349 -9.139 -3.318 1.00 . A A . 58 ARG HE 1 1
9 17751 1 1 57 ARG HG2 H 112.669 -8.123 -1.242 1.00 . A A . 58 ARG HG2 1 1
9 17752 1 1 57 ARG HG3 H 110.989 -7.623 -1.443 1.00 . A A . 58 ARG HG3 1 1
9 17753 1 1 57 ARG HH11 H 113.104 -6.921 -5.311 1.00 . A A . 58 ARG HH11 1 1
9 17754 1 1 57 ARG HH12 H 113.051 -7.930 -6.718 1.00 . A A . 58 ARG HH12 1 1
9 17755 1 1 57 ARG HH21 H 111.273 -10.466 -5.159 1.00 . A A . 58 ARG HH21 1 1
9 17756 1 1 57 ARG HH22 H 112.014 -9.937 -6.632 1.00 . A A . 58 ARG HH22 1 1
9 17757 1 1 57 ARG N N 110.672 -6.263 0.823 1.00 . A A . 58 ARG N 1 1
9 17758 1 1 57 ARG NE N 111.848 -8.457 -3.813 1.00 . A A . 58 ARG NE 1 1
9 17759 1 1 57 ARG NH1 N 112.823 -7.770 -5.758 1.00 . A A . 58 ARG NH1 1 1
9 17760 1 1 57 ARG NH2 N 111.786 -9.778 -5.671 1.00 . A A . 58 ARG NH2 1 1
9 17761 1 1 57 ARG O O 113.713 -5.073 1.966 1.00 . A A . 58 ARG O 1 1
9 17762 1 1 58 VAL C C 112.451 -2.622 3.204 1.00 . A A . 59 VAL C 1 1
9 17763 1 1 58 VAL CA C 112.608 -2.552 1.688 1.00 . A A . 59 VAL CA 1 1
9 17764 1 1 58 VAL CB C 111.851 -1.333 1.135 1.00 . A A . 59 VAL CB 1 1
9 17765 1 1 58 VAL CG1 C 110.349 -1.577 1.247 1.00 . A A . 59 VAL CG1 1 1
9 17766 1 1 58 VAL CG2 C 112.204 -0.076 1.943 1.00 . A A . 59 VAL CG2 1 1
9 17767 1 1 58 VAL H H 111.313 -3.741 0.483 1.00 . A A . 59 VAL H 1 1
9 17768 1 1 58 VAL HA H 113.662 -2.440 1.455 1.00 . A A . 59 VAL HA 1 1
9 17769 1 1 58 VAL HB H 112.114 -1.183 0.098 1.00 . A A . 59 VAL HB 1 1
9 17770 1 1 58 VAL HG11 H 110.086 -2.447 0.667 1.00 . A A . 59 VAL HG11 1 1
9 17771 1 1 58 VAL HG12 H 109.818 -0.717 0.867 1.00 . A A . 59 VAL HG12 1 1
9 17772 1 1 58 VAL HG13 H 110.084 -1.737 2.282 1.00 . A A . 59 VAL HG13 1 1
9 17773 1 1 58 VAL HG21 H 113.142 -0.226 2.455 1.00 . A A . 59 VAL HG21 1 1
9 17774 1 1 58 VAL HG22 H 111.422 0.118 2.668 1.00 . A A . 59 VAL HG22 1 1
9 17775 1 1 58 VAL HG23 H 112.289 0.771 1.277 1.00 . A A . 59 VAL HG23 1 1
9 17776 1 1 58 VAL N N 112.111 -3.779 1.059 1.00 . A A . 59 VAL N 1 1
9 17777 1 1 58 VAL O O 113.286 -2.107 3.947 1.00 . A A . 59 VAL O 1 1
9 17778 1 1 59 GLY C C 112.061 -4.378 5.745 1.00 . A A . 60 GLY C 1 1
9 17779 1 1 59 GLY CA C 111.122 -3.369 5.086 1.00 . A A . 60 GLY CA 1 1
9 17780 1 1 59 GLY H H 110.738 -3.638 3.019 1.00 . A A . 60 GLY H 1 1
9 17781 1 1 59 GLY HA2 H 111.266 -2.403 5.547 1.00 . A A . 60 GLY HA2 1 1
9 17782 1 1 59 GLY HA3 H 110.103 -3.685 5.239 1.00 . A A . 60 GLY HA3 1 1
9 17783 1 1 59 GLY N N 111.374 -3.250 3.656 1.00 . A A . 60 GLY N 1 1
9 17784 1 1 59 GLY O O 112.657 -4.096 6.778 1.00 . A A . 60 GLY O 1 1
9 17785 1 1 60 ASP C C 114.487 -6.196 5.710 1.00 . A A . 61 ASP C 1 1
9 17786 1 1 60 ASP CA C 113.021 -6.614 5.694 1.00 . A A . 61 ASP CA 1 1
9 17787 1 1 60 ASP CB C 112.870 -7.886 4.858 1.00 . A A . 61 ASP CB 1 1
9 17788 1 1 60 ASP CG C 111.499 -8.511 5.094 1.00 . A A . 61 ASP CG 1 1
9 17789 1 1 60 ASP H H 111.660 -5.732 4.333 1.00 . A A . 61 ASP H 1 1
9 17790 1 1 60 ASP HA H 112.708 -6.827 6.705 1.00 . A A . 61 ASP HA 1 1
9 17791 1 1 60 ASP HB2 H 112.975 -7.641 3.810 1.00 . A A . 61 ASP HB2 1 1
9 17792 1 1 60 ASP HB3 H 113.637 -8.593 5.138 1.00 . A A . 61 ASP HB3 1 1
9 17793 1 1 60 ASP N N 112.170 -5.559 5.149 1.00 . A A . 61 ASP N 1 1
9 17794 1 1 60 ASP O O 115.193 -6.420 6.693 1.00 . A A . 61 ASP O 1 1
9 17795 1 1 60 ASP OD1 O 110.824 -8.084 6.017 1.00 . A A . 61 ASP OD1 1 1
9 17796 1 1 60 ASP OD2 O 111.141 -9.402 4.343 1.00 . A A . 61 ASP OD2 1 1
9 17797 1 1 61 CYS C C 116.665 -4.149 5.599 1.00 . A A . 62 CYS C 1 1
9 17798 1 1 61 CYS CA C 116.337 -5.172 4.519 1.00 . A A . 62 CYS CA 1 1
9 17799 1 1 61 CYS CB C 116.600 -4.556 3.143 1.00 . A A . 62 CYS CB 1 1
9 17800 1 1 61 CYS H H 114.343 -5.454 3.854 1.00 . A A . 62 CYS H 1 1
9 17801 1 1 61 CYS HA H 116.977 -6.032 4.644 1.00 . A A . 62 CYS HA 1 1
9 17802 1 1 61 CYS HB2 H 115.935 -3.718 2.993 1.00 . A A . 62 CYS HB2 1 1
9 17803 1 1 61 CYS HB3 H 117.624 -4.216 3.091 1.00 . A A . 62 CYS HB3 1 1
9 17804 1 1 61 CYS HG H 115.824 -5.367 1.141 1.00 . A A . 62 CYS HG 1 1
9 17805 1 1 61 CYS N N 114.946 -5.599 4.613 1.00 . A A . 62 CYS N 1 1
9 17806 1 1 61 CYS O O 117.550 -4.366 6.427 1.00 . A A . 62 CYS O 1 1
9 17807 1 1 61 CYS SG S 116.307 -5.792 1.855 1.00 . A A . 62 CYS SG 1 1
9 17808 1 1 62 PHE C C 115.916 -2.513 7.988 1.00 . A A . 63 PHE C 1 1
9 17809 1 1 62 PHE CA C 116.171 -1.992 6.582 1.00 . A A . 63 PHE CA 1 1
9 17810 1 1 62 PHE CB C 115.268 -0.793 6.306 1.00 . A A . 63 PHE CB 1 1
9 17811 1 1 62 PHE CD1 C 115.888 -0.274 3.916 1.00 . A A . 63 PHE CD1 1 1
9 17812 1 1 62 PHE CD2 C 116.530 1.285 5.657 1.00 . A A . 63 PHE CD2 1 1
9 17813 1 1 62 PHE CE1 C 116.478 0.555 2.955 1.00 . A A . 63 PHE CE1 1 1
9 17814 1 1 62 PHE CE2 C 117.120 2.115 4.697 1.00 . A A . 63 PHE CE2 1 1
9 17815 1 1 62 PHE CG C 115.914 0.090 5.267 1.00 . A A . 63 PHE CG 1 1
9 17816 1 1 62 PHE CZ C 117.094 1.750 3.346 1.00 . A A . 63 PHE CZ 1 1
9 17817 1 1 62 PHE H H 115.242 -2.916 4.916 1.00 . A A . 63 PHE H 1 1
9 17818 1 1 62 PHE HA H 117.199 -1.672 6.512 1.00 . A A . 63 PHE HA 1 1
9 17819 1 1 62 PHE HB2 H 114.311 -1.138 5.941 1.00 . A A . 63 PHE HB2 1 1
9 17820 1 1 62 PHE HB3 H 115.126 -0.232 7.217 1.00 . A A . 63 PHE HB3 1 1
9 17821 1 1 62 PHE HD1 H 115.413 -1.196 3.614 1.00 . A A . 63 PHE HD1 1 1
9 17822 1 1 62 PHE HD2 H 116.549 1.568 6.700 1.00 . A A . 63 PHE HD2 1 1
9 17823 1 1 62 PHE HE1 H 116.458 0.274 1.913 1.00 . A A . 63 PHE HE1 1 1
9 17824 1 1 62 PHE HE2 H 117.595 3.037 4.999 1.00 . A A . 63 PHE HE2 1 1
9 17825 1 1 62 PHE HZ H 117.550 2.391 2.605 1.00 . A A . 63 PHE HZ 1 1
9 17826 1 1 62 PHE N N 115.941 -3.036 5.594 1.00 . A A . 63 PHE N 1 1
9 17827 1 1 62 PHE O O 116.657 -2.202 8.910 1.00 . A A . 63 PHE O 1 1
9 17828 1 1 63 GLN C C 115.656 -4.723 9.984 1.00 . A A . 64 GLN C 1 1
9 17829 1 1 63 GLN CA C 114.527 -3.854 9.450 1.00 . A A . 64 GLN CA 1 1
9 17830 1 1 63 GLN CB C 113.239 -4.673 9.348 1.00 . A A . 64 GLN CB 1 1
9 17831 1 1 63 GLN CD C 111.568 -6.002 10.651 1.00 . A A . 64 GLN CD 1 1
9 17832 1 1 63 GLN CG C 112.945 -5.351 10.688 1.00 . A A . 64 GLN CG 1 1
9 17833 1 1 63 GLN H H 114.303 -3.516 7.370 1.00 . A A . 64 GLN H 1 1
9 17834 1 1 63 GLN HA H 114.365 -3.042 10.134 1.00 . A A . 64 GLN HA 1 1
9 17835 1 1 63 GLN HB2 H 112.422 -4.016 9.095 1.00 . A A . 64 GLN HB2 1 1
9 17836 1 1 63 GLN HB3 H 113.349 -5.426 8.582 1.00 . A A . 64 GLN HB3 1 1
9 17837 1 1 63 GLN HE21 H 111.893 -7.112 12.265 1.00 . A A . 64 GLN HE21 1 1
9 17838 1 1 63 GLN HE22 H 110.366 -7.301 11.551 1.00 . A A . 64 GLN HE22 1 1
9 17839 1 1 63 GLN HG2 H 113.689 -6.111 10.879 1.00 . A A . 64 GLN HG2 1 1
9 17840 1 1 63 GLN HG3 H 112.973 -4.614 11.475 1.00 . A A . 64 GLN HG3 1 1
9 17841 1 1 63 GLN N N 114.864 -3.302 8.144 1.00 . A A . 64 GLN N 1 1
9 17842 1 1 63 GLN NE2 N 111.250 -6.879 11.564 1.00 . A A . 64 GLN NE2 1 1
9 17843 1 1 63 GLN O O 115.954 -4.701 11.178 1.00 . A A . 64 GLN O 1 1
9 17844 1 1 63 GLN OE1 O 110.755 -5.698 9.778 1.00 . A A . 64 GLN OE1 1 1
9 17845 1 1 64 ASP C C 118.489 -5.553 10.159 1.00 . A A . 65 ASP C 1 1
9 17846 1 1 64 ASP CA C 117.365 -6.360 9.512 1.00 . A A . 65 ASP CA 1 1
9 17847 1 1 64 ASP CB C 117.904 -7.097 8.291 1.00 . A A . 65 ASP CB 1 1
9 17848 1 1 64 ASP CG C 119.183 -7.845 8.653 1.00 . A A . 65 ASP CG 1 1
9 17849 1 1 64 ASP H H 115.998 -5.470 8.163 1.00 . A A . 65 ASP H 1 1
9 17850 1 1 64 ASP HA H 116.993 -7.081 10.222 1.00 . A A . 65 ASP HA 1 1
9 17851 1 1 64 ASP HB2 H 117.161 -7.800 7.942 1.00 . A A . 65 ASP HB2 1 1
9 17852 1 1 64 ASP HB3 H 118.114 -6.381 7.512 1.00 . A A . 65 ASP HB3 1 1
9 17853 1 1 64 ASP N N 116.277 -5.488 9.103 1.00 . A A . 65 ASP N 1 1
9 17854 1 1 64 ASP O O 118.935 -5.862 11.264 1.00 . A A . 65 ASP O 1 1
9 17855 1 1 64 ASP OD1 O 119.393 -8.082 9.831 1.00 . A A . 65 ASP OD1 1 1
9 17856 1 1 64 ASP OD2 O 119.940 -8.156 7.748 1.00 . A A . 65 ASP OD2 1 1
9 17857 1 1 65 TYR C C 119.517 -2.801 11.143 1.00 . A A . 66 TYR C 1 1
9 17858 1 1 65 TYR CA C 120.018 -3.687 10.005 1.00 . A A . 66 TYR CA 1 1
9 17859 1 1 65 TYR CB C 120.610 -2.815 8.900 1.00 . A A . 66 TYR CB 1 1
9 17860 1 1 65 TYR CD1 C 122.674 -4.101 8.240 1.00 . A A . 66 TYR CD1 1 1
9 17861 1 1 65 TYR CD2 C 120.781 -4.074 6.725 1.00 . A A . 66 TYR CD2 1 1
9 17862 1 1 65 TYR CE1 C 123.383 -4.907 7.341 1.00 . A A . 66 TYR CE1 1 1
9 17863 1 1 65 TYR CE2 C 121.490 -4.880 5.826 1.00 . A A . 66 TYR CE2 1 1
9 17864 1 1 65 TYR CG C 121.374 -3.685 7.933 1.00 . A A . 66 TYR CG 1 1
9 17865 1 1 65 TYR CZ C 122.790 -5.297 6.134 1.00 . A A . 66 TYR CZ 1 1
9 17866 1 1 65 TYR H H 118.559 -4.308 8.591 1.00 . A A . 66 TYR H 1 1
9 17867 1 1 65 TYR HA H 120.793 -4.331 10.386 1.00 . A A . 66 TYR HA 1 1
9 17868 1 1 65 TYR HB2 H 119.812 -2.305 8.376 1.00 . A A . 66 TYR HB2 1 1
9 17869 1 1 65 TYR HB3 H 121.278 -2.087 9.334 1.00 . A A . 66 TYR HB3 1 1
9 17870 1 1 65 TYR HD1 H 123.131 -3.801 9.172 1.00 . A A . 66 TYR HD1 1 1
9 17871 1 1 65 TYR HD2 H 119.781 -3.752 6.487 1.00 . A A . 66 TYR HD2 1 1
9 17872 1 1 65 TYR HE1 H 124.386 -5.229 7.579 1.00 . A A . 66 TYR HE1 1 1
9 17873 1 1 65 TYR HE2 H 121.033 -5.181 4.895 1.00 . A A . 66 TYR HE2 1 1
9 17874 1 1 65 TYR HH H 123.369 -7.008 5.517 1.00 . A A . 66 TYR HH 1 1
9 17875 1 1 65 TYR N N 118.946 -4.518 9.469 1.00 . A A . 66 TYR N 1 1
9 17876 1 1 65 TYR O O 120.201 -2.617 12.147 1.00 . A A . 66 TYR O 1 1
9 17877 1 1 65 TYR OH O 123.488 -6.094 5.249 1.00 . A A . 66 TYR OH 1 1
9 17878 1 1 66 TYR C C 117.633 -2.060 13.317 1.00 . A A . 67 TYR C 1 1
9 17879 1 1 66 TYR CA C 117.746 -1.357 11.971 1.00 . A A . 67 TYR CA 1 1
9 17880 1 1 66 TYR CB C 116.354 -0.900 11.519 1.00 . A A . 67 TYR CB 1 1
9 17881 1 1 66 TYR CD1 C 116.412 1.444 12.440 1.00 . A A . 67 TYR CD1 1 1
9 17882 1 1 66 TYR CD2 C 114.796 -0.120 13.344 1.00 . A A . 67 TYR CD2 1 1
9 17883 1 1 66 TYR CE1 C 115.942 2.435 13.311 1.00 . A A . 67 TYR CE1 1 1
9 17884 1 1 66 TYR CE2 C 114.325 0.870 14.215 1.00 . A A . 67 TYR CE2 1 1
9 17885 1 1 66 TYR CG C 115.839 0.167 12.458 1.00 . A A . 67 TYR CG 1 1
9 17886 1 1 66 TYR CZ C 114.898 2.148 14.199 1.00 . A A . 67 TYR CZ 1 1
9 17887 1 1 66 TYR H H 117.831 -2.421 10.145 1.00 . A A . 67 TYR H 1 1
9 17888 1 1 66 TYR HA H 118.379 -0.490 12.079 1.00 . A A . 67 TYR HA 1 1
9 17889 1 1 66 TYR HB2 H 116.407 -0.505 10.514 1.00 . A A . 67 TYR HB2 1 1
9 17890 1 1 66 TYR HB3 H 115.680 -1.742 11.536 1.00 . A A . 67 TYR HB3 1 1
9 17891 1 1 66 TYR HD1 H 117.217 1.666 11.755 1.00 . A A . 67 TYR HD1 1 1
9 17892 1 1 66 TYR HD2 H 114.352 -1.105 13.357 1.00 . A A . 67 TYR HD2 1 1
9 17893 1 1 66 TYR HE1 H 116.384 3.420 13.297 1.00 . A A . 67 TYR HE1 1 1
9 17894 1 1 66 TYR HE2 H 113.518 0.651 14.899 1.00 . A A . 67 TYR HE2 1 1
9 17895 1 1 66 TYR HH H 113.474 3.110 15.031 1.00 . A A . 67 TYR HH 1 1
9 17896 1 1 66 TYR N N 118.325 -2.245 10.970 1.00 . A A . 67 TYR N 1 1
9 17897 1 1 66 TYR O O 118.017 -1.507 14.345 1.00 . A A . 67 TYR O 1 1
9 17898 1 1 66 TYR OH O 114.434 3.124 15.057 1.00 . A A . 67 TYR OH 1 1
9 17899 1 1 67 ASN C C 118.308 -4.323 15.175 1.00 . A A . 68 ASN C 1 1
9 17900 1 1 67 ASN CA C 116.951 -4.040 14.541 1.00 . A A . 68 ASN CA 1 1
9 17901 1 1 67 ASN CB C 116.237 -5.363 14.253 1.00 . A A . 68 ASN CB 1 1
9 17902 1 1 67 ASN CG C 117.246 -6.427 13.839 1.00 . A A . 68 ASN CG 1 1
9 17903 1 1 67 ASN H H 116.819 -3.673 12.456 1.00 . A A . 68 ASN H 1 1
9 17904 1 1 67 ASN HA H 116.355 -3.459 15.232 1.00 . A A . 68 ASN HA 1 1
9 17905 1 1 67 ASN HB2 H 115.721 -5.693 15.138 1.00 . A A . 68 ASN HB2 1 1
9 17906 1 1 67 ASN HB3 H 115.526 -5.219 13.452 1.00 . A A . 68 ASN HB3 1 1
9 17907 1 1 67 ASN HD21 H 117.979 -6.656 15.670 1.00 . A A . 68 ASN HD21 1 1
9 17908 1 1 67 ASN HD22 H 118.690 -7.630 14.475 1.00 . A A . 68 ASN HD22 1 1
9 17909 1 1 67 ASN N N 117.108 -3.279 13.306 1.00 . A A . 68 ASN N 1 1
9 17910 1 1 67 ASN ND2 N 118.036 -6.949 14.735 1.00 . A A . 68 ASN ND2 1 1
9 17911 1 1 67 ASN O O 118.466 -4.222 16.391 1.00 . A A . 68 ASN O 1 1
9 17912 1 1 67 ASN OD1 O 117.322 -6.785 12.664 1.00 . A A . 68 ASN OD1 1 1
9 17913 1 1 68 THR C C 121.260 -3.711 15.413 1.00 . A A . 69 THR C 1 1
9 17914 1 1 68 THR CA C 120.624 -4.967 14.846 1.00 . A A . 69 THR CA 1 1
9 17915 1 1 68 THR CB C 121.501 -5.541 13.726 1.00 . A A . 69 THR CB 1 1
9 17916 1 1 68 THR CG2 C 120.948 -6.901 13.302 1.00 . A A . 69 THR CG2 1 1
9 17917 1 1 68 THR H H 119.102 -4.740 13.380 1.00 . A A . 69 THR H 1 1
9 17918 1 1 68 THR HA H 120.547 -5.695 15.640 1.00 . A A . 69 THR HA 1 1
9 17919 1 1 68 THR HB H 122.515 -5.667 14.085 1.00 . A A . 69 THR HB 1 1
9 17920 1 1 68 THR HG1 H 121.936 -3.841 12.854 1.00 . A A . 69 THR HG1 1 1
9 17921 1 1 68 THR HG21 H 121.396 -7.196 12.365 1.00 . A A . 69 THR HG21 1 1
9 17922 1 1 68 THR HG22 H 119.877 -6.833 13.184 1.00 . A A . 69 THR HG22 1 1
9 17923 1 1 68 THR HG23 H 121.180 -7.635 14.059 1.00 . A A . 69 THR HG23 1 1
9 17924 1 1 68 THR N N 119.285 -4.674 14.346 1.00 . A A . 69 THR N 1 1
9 17925 1 1 68 THR O O 122.228 -3.783 16.171 1.00 . A A . 69 THR O 1 1
9 17926 1 1 68 THR OG1 O 121.488 -4.656 12.607 1.00 . A A . 69 THR OG1 1 1
9 17927 1 1 69 PHE C C 120.426 -0.762 16.703 1.00 . A A . 70 PHE C 1 1
9 17928 1 1 69 PHE CA C 121.241 -1.298 15.527 1.00 . A A . 70 PHE CA 1 1
9 17929 1 1 69 PHE CB C 121.273 -0.265 14.396 1.00 . A A . 70 PHE CB 1 1
9 17930 1 1 69 PHE CD1 C 123.775 0.031 14.394 1.00 . A A . 70 PHE CD1 1 1
9 17931 1 1 69 PHE CD2 C 122.695 -0.721 12.357 1.00 . A A . 70 PHE CD2 1 1
9 17932 1 1 69 PHE CE1 C 125.018 -0.013 13.751 1.00 . A A . 70 PHE CE1 1 1
9 17933 1 1 69 PHE CE2 C 123.938 -0.765 11.714 1.00 . A A . 70 PHE CE2 1 1
9 17934 1 1 69 PHE CG C 122.614 -0.323 13.697 1.00 . A A . 70 PHE CG 1 1
9 17935 1 1 69 PHE CZ C 125.099 -0.412 12.411 1.00 . A A . 70 PHE CZ 1 1
9 17936 1 1 69 PHE H H 119.936 -2.562 14.437 1.00 . A A . 70 PHE H 1 1
9 17937 1 1 69 PHE HA H 122.250 -1.467 15.864 1.00 . A A . 70 PHE HA 1 1
9 17938 1 1 69 PHE HB2 H 120.487 -0.485 13.688 1.00 . A A . 70 PHE HB2 1 1
9 17939 1 1 69 PHE HB3 H 121.124 0.722 14.806 1.00 . A A . 70 PHE HB3 1 1
9 17940 1 1 69 PHE HD1 H 123.712 0.336 15.427 1.00 . A A . 70 PHE HD1 1 1
9 17941 1 1 69 PHE HD2 H 121.803 -0.992 11.819 1.00 . A A . 70 PHE HD2 1 1
9 17942 1 1 69 PHE HE1 H 125.915 0.259 14.289 1.00 . A A . 70 PHE HE1 1 1
9 17943 1 1 69 PHE HE2 H 124.001 -1.073 10.681 1.00 . A A . 70 PHE HE2 1 1
9 17944 1 1 69 PHE HZ H 126.059 -0.446 11.915 1.00 . A A . 70 PHE HZ 1 1
9 17945 1 1 69 PHE N N 120.712 -2.560 15.043 1.00 . A A . 70 PHE N 1 1
9 17946 1 1 69 PHE O O 120.555 0.405 17.069 1.00 . A A . 70 PHE O 1 1
9 17947 1 1 70 GLY C C 117.669 -2.212 18.743 1.00 . A A . 71 GLY C 1 1
9 17948 1 1 70 GLY CA C 118.781 -1.199 18.436 1.00 . A A . 71 GLY CA 1 1
9 17949 1 1 70 GLY H H 119.533 -2.540 16.973 1.00 . A A . 71 GLY H 1 1
9 17950 1 1 70 GLY HA2 H 119.425 -1.113 19.305 1.00 . A A . 71 GLY HA2 1 1
9 17951 1 1 70 GLY HA3 H 118.348 -0.236 18.228 1.00 . A A . 71 GLY HA3 1 1
9 17952 1 1 70 GLY N N 119.594 -1.617 17.297 1.00 . A A . 71 GLY N 1 1
9 17953 1 1 70 GLY O O 117.869 -3.108 19.560 1.00 . A A . 71 GLY O 1 1
9 17954 1 1 71 PRO C C 115.809 -4.510 18.246 1.00 . A A . 72 PRO C 1 1
9 17955 1 1 71 PRO CA C 115.381 -3.052 18.373 1.00 . A A . 72 PRO CA 1 1
9 17956 1 1 71 PRO CB C 114.342 -2.710 17.303 1.00 . A A . 72 PRO CB 1 1
9 17957 1 1 71 PRO CD C 116.137 -1.071 17.134 1.00 . A A . 72 PRO CD 1 1
9 17958 1 1 71 PRO CG C 114.669 -1.341 16.815 1.00 . A A . 72 PRO CG 1 1
9 17959 1 1 71 PRO HA H 114.955 -2.881 19.342 1.00 . A A . 72 PRO HA 1 1
9 17960 1 1 71 PRO HB2 H 114.397 -3.419 16.492 1.00 . A A . 72 PRO HB2 1 1
9 17961 1 1 71 PRO HB3 H 113.352 -2.714 17.733 1.00 . A A . 72 PRO HB3 1 1
9 17962 1 1 71 PRO HD2 H 116.729 -1.171 16.243 1.00 . A A . 72 PRO HD2 1 1
9 17963 1 1 71 PRO HD3 H 116.240 -0.083 17.556 1.00 . A A . 72 PRO HD3 1 1
9 17964 1 1 71 PRO HG2 H 114.505 -1.284 15.747 1.00 . A A . 72 PRO HG2 1 1
9 17965 1 1 71 PRO HG3 H 114.054 -0.619 17.320 1.00 . A A . 72 PRO HG3 1 1
9 17966 1 1 71 PRO N N 116.506 -2.099 18.122 1.00 . A A . 72 PRO N 1 1
9 17967 1 1 71 PRO O O 116.368 -4.918 17.230 1.00 . A A . 72 PRO O 1 1
9 17968 1 1 72 GLU C C 114.753 -7.530 18.645 1.00 . A A . 73 GLU C 1 1
9 17969 1 1 72 GLU CA C 115.871 -6.709 19.289 1.00 . A A . 73 GLU CA 1 1
9 17970 1 1 72 GLU CB C 116.101 -7.185 20.725 1.00 . A A . 73 GLU CB 1 1
9 17971 1 1 72 GLU CD C 117.051 -5.125 21.798 1.00 . A A . 73 GLU CD 1 1
9 17972 1 1 72 GLU CG C 117.364 -6.533 21.301 1.00 . A A . 73 GLU CG 1 1
9 17973 1 1 72 GLU H H 115.078 -4.909 20.066 1.00 . A A . 73 GLU H 1 1
9 17974 1 1 72 GLU HA H 116.778 -6.854 18.719 1.00 . A A . 73 GLU HA 1 1
9 17975 1 1 72 GLU HB2 H 115.250 -6.912 21.335 1.00 . A A . 73 GLU HB2 1 1
9 17976 1 1 72 GLU HB3 H 116.217 -8.259 20.736 1.00 . A A . 73 GLU HB3 1 1
9 17977 1 1 72 GLU HG2 H 117.732 -7.127 22.122 1.00 . A A . 73 GLU HG2 1 1
9 17978 1 1 72 GLU HG3 H 118.125 -6.479 20.534 1.00 . A A . 73 GLU HG3 1 1
9 17979 1 1 72 GLU N N 115.530 -5.290 19.286 1.00 . A A . 73 GLU N 1 1
9 17980 1 1 72 GLU O O 115.010 -8.434 17.852 1.00 . A A . 73 GLU O 1 1
9 17981 1 1 72 GLU OE1 O 115.931 -4.682 21.602 1.00 . A A . 73 GLU OE1 1 1
9 17982 1 1 72 GLU OE2 O 117.940 -4.507 22.359 1.00 . A A . 73 GLU OE2 1 1
9 17983 1 1 73 LYS C C 111.637 -7.080 17.415 1.00 . A A . 74 LYS C 1 1
9 17984 1 1 73 LYS CA C 112.352 -7.915 18.469 1.00 . A A . 74 LYS CA 1 1
9 17985 1 1 73 LYS CB C 111.377 -8.272 19.594 1.00 . A A . 74 LYS CB 1 1
9 17986 1 1 73 LYS CD C 111.442 -5.893 20.415 1.00 . A A . 74 LYS CD 1 1
9 17987 1 1 73 LYS CE C 110.608 -4.790 21.069 1.00 . A A . 74 LYS CE 1 1
9 17988 1 1 73 LYS CG C 110.535 -7.055 20.008 1.00 . A A . 74 LYS CG 1 1
9 17989 1 1 73 LYS H H 113.379 -6.476 19.644 1.00 . A A . 74 LYS H 1 1
9 17990 1 1 73 LYS HA H 112.683 -8.829 18.017 1.00 . A A . 74 LYS HA 1 1
9 17991 1 1 73 LYS HB2 H 110.718 -9.057 19.251 1.00 . A A . 74 LYS HB2 1 1
9 17992 1 1 73 LYS HB3 H 111.938 -8.630 20.448 1.00 . A A . 74 LYS HB3 1 1
9 17993 1 1 73 LYS HD2 H 112.189 -6.244 21.110 1.00 . A A . 74 LYS HD2 1 1
9 17994 1 1 73 LYS HD3 H 111.923 -5.493 19.537 1.00 . A A . 74 LYS HD3 1 1
9 17995 1 1 73 LYS HE2 H 109.902 -4.394 20.354 1.00 . A A . 74 LYS HE2 1 1
9 17996 1 1 73 LYS HE3 H 110.075 -5.195 21.918 1.00 . A A . 74 LYS HE3 1 1
9 17997 1 1 73 LYS HG2 H 109.899 -6.746 19.189 1.00 . A A . 74 LYS HG2 1 1
9 17998 1 1 73 LYS HG3 H 109.919 -7.329 20.842 1.00 . A A . 74 LYS HG3 1 1
9 17999 1 1 73 LYS HZ1 H 111.133 -2.781 21.236 1.00 . A A . 74 LYS HZ1 1 1
9 18000 1 1 73 LYS HZ2 H 112.458 -3.837 21.104 1.00 . A A . 74 LYS HZ2 1 1
9 18001 1 1 73 LYS HZ3 H 111.596 -3.730 22.563 1.00 . A A . 74 LYS HZ3 1 1
9 18002 1 1 73 LYS N N 113.513 -7.205 19.005 1.00 . A A . 74 LYS N 1 1
9 18003 1 1 73 LYS NZ N 111.516 -3.702 21.528 1.00 . A A . 74 LYS NZ 1 1
9 18004 1 1 73 LYS O O 110.706 -7.557 16.764 1.00 . A A . 74 LYS O 1 1
9 18005 1 1 74 VAL C C 109.966 -4.714 16.605 1.00 . A A . 75 VAL C 1 1
9 18006 1 1 74 VAL CA C 111.459 -4.921 16.321 1.00 . A A . 75 VAL CA 1 1
9 18007 1 1 74 VAL CB C 111.632 -5.454 14.911 1.00 . A A . 75 VAL CB 1 1
9 18008 1 1 74 VAL CG1 C 111.126 -4.411 13.906 1.00 . A A . 75 VAL CG1 1 1
9 18009 1 1 74 VAL CG2 C 113.128 -5.698 14.674 1.00 . A A . 75 VAL CG2 1 1
9 18010 1 1 74 VAL H H 112.807 -5.507 17.831 1.00 . A A . 75 VAL H 1 1
9 18011 1 1 74 VAL HA H 111.975 -4.003 16.387 1.00 . A A . 75 VAL HA 1 1
9 18012 1 1 74 VAL HB H 111.069 -6.374 14.806 1.00 . A A . 75 VAL HB 1 1
9 18013 1 1 74 VAL HG11 H 110.112 -4.131 14.144 1.00 . A A . 75 VAL HG11 1 1
9 18014 1 1 74 VAL HG12 H 111.152 -4.827 12.914 1.00 . A A . 75 VAL HG12 1 1
9 18015 1 1 74 VAL HG13 H 111.759 -3.538 13.947 1.00 . A A . 75 VAL HG13 1 1
9 18016 1 1 74 VAL HG21 H 113.285 -6.123 13.691 1.00 . A A . 75 VAL HG21 1 1
9 18017 1 1 74 VAL HG22 H 113.512 -6.372 15.426 1.00 . A A . 75 VAL HG22 1 1
9 18018 1 1 74 VAL HG23 H 113.648 -4.752 14.743 1.00 . A A . 75 VAL HG23 1 1
9 18019 1 1 74 VAL N N 112.064 -5.831 17.271 1.00 . A A . 75 VAL N 1 1
9 18020 1 1 74 VAL O O 109.237 -5.692 16.791 1.00 . A A . 75 VAL O 1 1
9 18021 1 1 75 PRO C C 107.158 -4.031 15.870 1.00 . A A . 76 PRO C 1 1
9 18022 1 1 75 PRO CA C 108.024 -3.221 16.834 1.00 . A A . 76 PRO CA 1 1
9 18023 1 1 75 PRO CB C 107.868 -1.722 16.559 1.00 . A A . 76 PRO CB 1 1
9 18024 1 1 75 PRO CD C 110.223 -2.220 16.413 1.00 . A A . 76 PRO CD 1 1
9 18025 1 1 75 PRO CG C 109.217 -1.134 16.777 1.00 . A A . 76 PRO CG 1 1
9 18026 1 1 75 PRO HA H 107.755 -3.432 17.856 1.00 . A A . 76 PRO HA 1 1
9 18027 1 1 75 PRO HB2 H 107.552 -1.562 15.537 1.00 . A A . 76 PRO HB2 1 1
9 18028 1 1 75 PRO HB3 H 107.159 -1.283 17.243 1.00 . A A . 76 PRO HB3 1 1
9 18029 1 1 75 PRO HD2 H 110.537 -2.116 15.384 1.00 . A A . 76 PRO HD2 1 1
9 18030 1 1 75 PRO HD3 H 111.065 -2.171 17.082 1.00 . A A . 76 PRO HD3 1 1
9 18031 1 1 75 PRO HG2 H 109.353 -0.267 16.143 1.00 . A A . 76 PRO HG2 1 1
9 18032 1 1 75 PRO HG3 H 109.340 -0.859 17.813 1.00 . A A . 76 PRO HG3 1 1
9 18033 1 1 75 PRO N N 109.476 -3.483 16.607 1.00 . A A . 76 PRO N 1 1
9 18034 1 1 75 PRO O O 107.375 -4.013 14.660 1.00 . A A . 76 PRO O 1 1
9 18035 1 1 76 VAL C C 104.179 -4.695 14.998 1.00 . A A . 77 VAL C 1 1
9 18036 1 1 76 VAL CA C 105.271 -5.554 15.620 1.00 . A A . 77 VAL CA 1 1
9 18037 1 1 76 VAL CB C 104.659 -6.651 16.493 1.00 . A A . 77 VAL CB 1 1
9 18038 1 1 76 VAL CG1 C 103.740 -7.535 15.643 1.00 . A A . 77 VAL CG1 1 1
9 18039 1 1 76 VAL CG2 C 105.790 -7.508 17.113 1.00 . A A . 77 VAL CG2 1 1
9 18040 1 1 76 VAL H H 106.061 -4.691 17.396 1.00 . A A . 77 VAL H 1 1
9 18041 1 1 76 VAL HA H 105.830 -6.021 14.816 1.00 . A A . 77 VAL HA 1 1
9 18042 1 1 76 VAL HB H 104.074 -6.189 17.274 1.00 . A A . 77 VAL HB 1 1
9 18043 1 1 76 VAL HG11 H 103.620 -8.496 16.120 1.00 . A A . 77 VAL HG11 1 1
9 18044 1 1 76 VAL HG12 H 104.172 -7.669 14.664 1.00 . A A . 77 VAL HG12 1 1
9 18045 1 1 76 VAL HG13 H 102.774 -7.058 15.547 1.00 . A A . 77 VAL HG13 1 1
9 18046 1 1 76 VAL HG21 H 105.751 -7.440 18.192 1.00 . A A . 77 VAL HG21 1 1
9 18047 1 1 76 VAL HG22 H 106.764 -7.158 16.768 1.00 . A A . 77 VAL HG22 1 1
9 18048 1 1 76 VAL HG23 H 105.659 -8.539 16.817 1.00 . A A . 77 VAL HG23 1 1
9 18049 1 1 76 VAL N N 106.181 -4.733 16.423 1.00 . A A . 77 VAL N 1 1
9 18050 1 1 76 VAL O O 103.502 -5.118 14.065 1.00 . A A . 77 VAL O 1 1
9 18051 1 1 77 THR C C 103.039 -2.562 13.475 1.00 . A A . 78 THR C 1 1
9 18052 1 1 77 THR CA C 102.991 -2.585 15.002 1.00 . A A . 78 THR CA 1 1
9 18053 1 1 77 THR CB C 103.222 -1.175 15.554 1.00 . A A . 78 THR CB 1 1
9 18054 1 1 77 THR CG2 C 103.199 -1.205 17.086 1.00 . A A . 78 THR CG2 1 1
9 18055 1 1 77 THR H H 104.578 -3.202 16.266 1.00 . A A . 78 THR H 1 1
9 18056 1 1 77 THR HA H 102.018 -2.932 15.318 1.00 . A A . 78 THR HA 1 1
9 18057 1 1 77 THR HB H 102.445 -0.516 15.198 1.00 . A A . 78 THR HB 1 1
9 18058 1 1 77 THR HG1 H 105.088 -0.719 15.859 1.00 . A A . 78 THR HG1 1 1
9 18059 1 1 77 THR HG21 H 103.326 -2.221 17.433 1.00 . A A . 78 THR HG21 1 1
9 18060 1 1 77 THR HG22 H 102.253 -0.820 17.440 1.00 . A A . 78 THR HG22 1 1
9 18061 1 1 77 THR HG23 H 104.002 -0.593 17.469 1.00 . A A . 78 THR HG23 1 1
9 18062 1 1 77 THR N N 104.010 -3.489 15.521 1.00 . A A . 78 THR N 1 1
9 18063 1 1 77 THR O O 102.055 -2.234 12.817 1.00 . A A . 78 THR O 1 1
9 18064 1 1 77 THR OG1 O 104.487 -0.700 15.112 1.00 . A A . 78 THR OG1 1 1
9 18065 1 1 78 ALA C C 103.517 -4.064 10.853 1.00 . A A . 79 ALA C 1 1
9 18066 1 1 78 ALA CA C 104.370 -2.959 11.475 1.00 . A A . 79 ALA CA 1 1
9 18067 1 1 78 ALA CB C 105.841 -3.200 11.145 1.00 . A A . 79 ALA CB 1 1
9 18068 1 1 78 ALA H H 104.939 -3.181 13.502 1.00 . A A . 79 ALA H 1 1
9 18069 1 1 78 ALA HA H 104.070 -2.009 11.060 1.00 . A A . 79 ALA HA 1 1
9 18070 1 1 78 ALA HB1 H 105.923 -3.642 10.165 1.00 . A A . 79 ALA HB1 1 1
9 18071 1 1 78 ALA HB2 H 106.267 -3.867 11.882 1.00 . A A . 79 ALA HB2 1 1
9 18072 1 1 78 ALA HB3 H 106.371 -2.259 11.163 1.00 . A A . 79 ALA HB3 1 1
9 18073 1 1 78 ALA N N 104.192 -2.924 12.924 1.00 . A A . 79 ALA N 1 1
9 18074 1 1 78 ALA O O 103.009 -3.926 9.739 1.00 . A A . 79 ALA O 1 1
9 18075 1 1 79 PHE C C 101.162 -5.845 10.775 1.00 . A A . 80 PHE C 1 1
9 18076 1 1 79 PHE CA C 102.588 -6.289 11.083 1.00 . A A . 80 PHE CA 1 1
9 18077 1 1 79 PHE CB C 102.566 -7.413 12.127 1.00 . A A . 80 PHE CB 1 1
9 18078 1 1 79 PHE CD1 C 105.085 -7.645 12.226 1.00 . A A . 80 PHE CD1 1 1
9 18079 1 1 79 PHE CD2 C 103.750 -9.596 11.689 1.00 . A A . 80 PHE CD2 1 1
9 18080 1 1 79 PHE CE1 C 106.251 -8.413 12.119 1.00 . A A . 80 PHE CE1 1 1
9 18081 1 1 79 PHE CE2 C 104.914 -10.365 11.580 1.00 . A A . 80 PHE CE2 1 1
9 18082 1 1 79 PHE CG C 103.835 -8.237 12.012 1.00 . A A . 80 PHE CG 1 1
9 18083 1 1 79 PHE CZ C 106.165 -9.773 11.796 1.00 . A A . 80 PHE CZ 1 1
9 18084 1 1 79 PHE H H 103.804 -5.228 12.452 1.00 . A A . 80 PHE H 1 1
9 18085 1 1 79 PHE HA H 103.044 -6.662 10.176 1.00 . A A . 80 PHE HA 1 1
9 18086 1 1 79 PHE HB2 H 102.489 -6.986 13.119 1.00 . A A . 80 PHE HB2 1 1
9 18087 1 1 79 PHE HB3 H 101.713 -8.047 11.953 1.00 . A A . 80 PHE HB3 1 1
9 18088 1 1 79 PHE HD1 H 105.158 -6.596 12.473 1.00 . A A . 80 PHE HD1 1 1
9 18089 1 1 79 PHE HD2 H 102.785 -10.057 11.521 1.00 . A A . 80 PHE HD2 1 1
9 18090 1 1 79 PHE HE1 H 107.214 -7.957 12.284 1.00 . A A . 80 PHE HE1 1 1
9 18091 1 1 79 PHE HE2 H 104.848 -11.413 11.331 1.00 . A A . 80 PHE HE2 1 1
9 18092 1 1 79 PHE HZ H 107.064 -10.366 11.712 1.00 . A A . 80 PHE HZ 1 1
9 18093 1 1 79 PHE N N 103.372 -5.166 11.576 1.00 . A A . 80 PHE N 1 1
9 18094 1 1 79 PHE O O 100.545 -6.326 9.824 1.00 . A A . 80 PHE O 1 1
9 18095 1 1 80 SER C C 99.167 -3.774 9.999 1.00 . A A . 81 SER C 1 1
9 18096 1 1 80 SER CA C 99.292 -4.424 11.376 1.00 . A A . 81 SER CA 1 1
9 18097 1 1 80 SER CB C 98.945 -3.395 12.451 1.00 . A A . 81 SER CB 1 1
9 18098 1 1 80 SER H H 101.183 -4.574 12.321 1.00 . A A . 81 SER H 1 1
9 18099 1 1 80 SER HA H 98.597 -5.247 11.442 1.00 . A A . 81 SER HA 1 1
9 18100 1 1 80 SER HB2 H 97.911 -3.108 12.359 1.00 . A A . 81 SER HB2 1 1
9 18101 1 1 80 SER HB3 H 99.111 -3.830 13.429 1.00 . A A . 81 SER HB3 1 1
9 18102 1 1 80 SER HG H 100.389 -2.220 13.015 1.00 . A A . 81 SER HG 1 1
9 18103 1 1 80 SER N N 100.646 -4.923 11.580 1.00 . A A . 81 SER N 1 1
9 18104 1 1 80 SER O O 98.160 -3.947 9.312 1.00 . A A . 81 SER O 1 1
9 18105 1 1 80 SER OG O 99.766 -2.248 12.285 1.00 . A A . 81 SER OG 1 1
9 18106 1 1 81 TYR C C 100.053 -3.386 7.176 1.00 . A A . 82 TYR C 1 1
9 18107 1 1 81 TYR CA C 100.182 -2.369 8.298 1.00 . A A . 82 TYR CA 1 1
9 18108 1 1 81 TYR CB C 101.468 -1.564 8.099 1.00 . A A . 82 TYR CB 1 1
9 18109 1 1 81 TYR CD1 C 101.359 0.066 10.020 1.00 . A A . 82 TYR CD1 1 1
9 18110 1 1 81 TYR CD2 C 101.018 0.881 7.762 1.00 . A A . 82 TYR CD2 1 1
9 18111 1 1 81 TYR CE1 C 101.179 1.363 10.516 1.00 . A A . 82 TYR CE1 1 1
9 18112 1 1 81 TYR CE2 C 100.838 2.179 8.259 1.00 . A A . 82 TYR CE2 1 1
9 18113 1 1 81 TYR CG C 101.278 -0.174 8.643 1.00 . A A . 82 TYR CG 1 1
9 18114 1 1 81 TYR CZ C 100.919 2.419 9.634 1.00 . A A . 82 TYR CZ 1 1
9 18115 1 1 81 TYR H H 100.976 -2.929 10.184 1.00 . A A . 82 TYR H 1 1
9 18116 1 1 81 TYR HA H 99.340 -1.693 8.258 1.00 . A A . 82 TYR HA 1 1
9 18117 1 1 81 TYR HB2 H 102.280 -2.043 8.618 1.00 . A A . 82 TYR HB2 1 1
9 18118 1 1 81 TYR HB3 H 101.697 -1.507 7.045 1.00 . A A . 82 TYR HB3 1 1
9 18119 1 1 81 TYR HD1 H 101.559 -0.750 10.699 1.00 . A A . 82 TYR HD1 1 1
9 18120 1 1 81 TYR HD2 H 100.950 0.689 6.695 1.00 . A A . 82 TYR HD2 1 1
9 18121 1 1 81 TYR HE1 H 101.236 1.547 11.579 1.00 . A A . 82 TYR HE1 1 1
9 18122 1 1 81 TYR HE2 H 100.637 2.994 7.579 1.00 . A A . 82 TYR HE2 1 1
9 18123 1 1 81 TYR HH H 100.124 4.153 9.548 1.00 . A A . 82 TYR HH 1 1
9 18124 1 1 81 TYR N N 100.197 -3.031 9.598 1.00 . A A . 82 TYR N 1 1
9 18125 1 1 81 TYR O O 99.213 -3.243 6.298 1.00 . A A . 82 TYR O 1 1
9 18126 1 1 81 TYR OH O 100.742 3.697 10.125 1.00 . A A . 82 TYR OH 1 1
9 18127 1 1 82 TRP C C 99.488 -6.114 6.158 1.00 . A A . 83 TRP C 1 1
9 18128 1 1 82 TRP CA C 100.858 -5.455 6.203 1.00 . A A . 83 TRP CA 1 1
9 18129 1 1 82 TRP CB C 101.922 -6.512 6.506 1.00 . A A . 83 TRP CB 1 1
9 18130 1 1 82 TRP CD1 C 103.530 -4.562 6.602 1.00 . A A . 83 TRP CD1 1 1
9 18131 1 1 82 TRP CD2 C 104.318 -6.386 7.656 1.00 . A A . 83 TRP CD2 1 1
9 18132 1 1 82 TRP CE2 C 105.305 -5.381 7.791 1.00 . A A . 83 TRP CE2 1 1
9 18133 1 1 82 TRP CE3 C 104.569 -7.643 8.235 1.00 . A A . 83 TRP CE3 1 1
9 18134 1 1 82 TRP CG C 103.201 -5.841 6.897 1.00 . A A . 83 TRP CG 1 1
9 18135 1 1 82 TRP CH2 C 106.731 -6.868 9.045 1.00 . A A . 83 TRP CH2 1 1
9 18136 1 1 82 TRP CZ2 C 106.498 -5.614 8.475 1.00 . A A . 83 TRP CZ2 1 1
9 18137 1 1 82 TRP CZ3 C 105.769 -7.881 8.925 1.00 . A A . 83 TRP CZ3 1 1
9 18138 1 1 82 TRP H H 101.530 -4.471 7.943 1.00 . A A . 83 TRP H 1 1
9 18139 1 1 82 TRP HA H 101.065 -5.014 5.241 1.00 . A A . 83 TRP HA 1 1
9 18140 1 1 82 TRP HB2 H 101.584 -7.141 7.316 1.00 . A A . 83 TRP HB2 1 1
9 18141 1 1 82 TRP HB3 H 102.088 -7.118 5.626 1.00 . A A . 83 TRP HB3 1 1
9 18142 1 1 82 TRP HD1 H 102.920 -3.867 6.045 1.00 . A A . 83 TRP HD1 1 1
9 18143 1 1 82 TRP HE1 H 105.247 -3.431 7.059 1.00 . A A . 83 TRP HE1 1 1
9 18144 1 1 82 TRP HE3 H 103.835 -8.430 8.148 1.00 . A A . 83 TRP HE3 1 1
9 18145 1 1 82 TRP HH2 H 107.652 -7.059 9.577 1.00 . A A . 83 TRP HH2 1 1
9 18146 1 1 82 TRP HZ2 H 107.236 -4.831 8.565 1.00 . A A . 83 TRP HZ2 1 1
9 18147 1 1 82 TRP HZ3 H 105.951 -8.850 9.365 1.00 . A A . 83 TRP HZ3 1 1
9 18148 1 1 82 TRP N N 100.885 -4.414 7.221 1.00 . A A . 83 TRP N 1 1
9 18149 1 1 82 TRP NE1 N 104.778 -4.288 7.132 1.00 . A A . 83 TRP NE1 1 1
9 18150 1 1 82 TRP O O 98.975 -6.409 5.087 1.00 . A A . 83 TRP O 1 1
9 18151 1 1 83 ASN C C 96.539 -6.097 6.692 1.00 . A A . 84 ASN C 1 1
9 18152 1 1 83 ASN CA C 97.584 -6.974 7.379 1.00 . A A . 84 ASN CA 1 1
9 18153 1 1 83 ASN CB C 97.186 -7.213 8.837 1.00 . A A . 84 ASN CB 1 1
9 18154 1 1 83 ASN CG C 97.909 -8.441 9.381 1.00 . A A . 84 ASN CG 1 1
9 18155 1 1 83 ASN H H 99.350 -6.090 8.155 1.00 . A A . 84 ASN H 1 1
9 18156 1 1 83 ASN HA H 97.631 -7.925 6.869 1.00 . A A . 84 ASN HA 1 1
9 18157 1 1 83 ASN HB2 H 97.453 -6.349 9.429 1.00 . A A . 84 ASN HB2 1 1
9 18158 1 1 83 ASN HB3 H 96.119 -7.372 8.895 1.00 . A A . 84 ASN HB3 1 1
9 18159 1 1 83 ASN HD21 H 98.009 -7.740 11.236 1.00 . A A . 84 ASN HD21 1 1
9 18160 1 1 83 ASN HD22 H 98.698 -9.273 11.002 1.00 . A A . 84 ASN HD22 1 1
9 18161 1 1 83 ASN N N 98.897 -6.345 7.323 1.00 . A A . 84 ASN N 1 1
9 18162 1 1 83 ASN ND2 N 98.232 -8.489 10.644 1.00 . A A . 84 ASN ND2 1 1
9 18163 1 1 83 ASN O O 95.705 -6.592 5.931 1.00 . A A . 84 ASN O 1 1
9 18164 1 1 83 ASN OD1 O 98.188 -9.380 8.636 1.00 . A A . 84 ASN OD1 1 1
9 18165 1 1 84 LEU C C 95.944 -3.730 4.849 1.00 . A A . 85 LEU C 1 1
9 18166 1 1 84 LEU CA C 95.654 -3.867 6.338 1.00 . A A . 85 LEU CA 1 1
9 18167 1 1 84 LEU CB C 95.769 -2.502 7.031 1.00 . A A . 85 LEU CB 1 1
9 18168 1 1 84 LEU CD1 C 93.936 -0.783 7.076 1.00 . A A . 85 LEU CD1 1 1
9 18169 1 1 84 LEU CD2 C 96.053 -0.330 5.798 1.00 . A A . 85 LEU CD2 1 1
9 18170 1 1 84 LEU CG C 95.047 -1.407 6.222 1.00 . A A . 85 LEU CG 1 1
9 18171 1 1 84 LEU H H 97.280 -4.445 7.551 1.00 . A A . 85 LEU H 1 1
9 18172 1 1 84 LEU HA H 94.650 -4.245 6.470 1.00 . A A . 85 LEU HA 1 1
9 18173 1 1 84 LEU HB2 H 95.322 -2.571 8.011 1.00 . A A . 85 LEU HB2 1 1
9 18174 1 1 84 LEU HB3 H 96.811 -2.246 7.135 1.00 . A A . 85 LEU HB3 1 1
9 18175 1 1 84 LEU HD11 H 93.543 0.086 6.574 1.00 . A A . 85 LEU HD11 1 1
9 18176 1 1 84 LEU HD12 H 94.331 -0.494 8.037 1.00 . A A . 85 LEU HD12 1 1
9 18177 1 1 84 LEU HD13 H 93.142 -1.504 7.218 1.00 . A A . 85 LEU HD13 1 1
9 18178 1 1 84 LEU HD21 H 96.706 -0.735 5.041 1.00 . A A . 85 LEU HD21 1 1
9 18179 1 1 84 LEU HD22 H 96.640 -0.018 6.645 1.00 . A A . 85 LEU HD22 1 1
9 18180 1 1 84 LEU HD23 H 95.522 0.519 5.395 1.00 . A A . 85 LEU HD23 1 1
9 18181 1 1 84 LEU HG H 94.605 -1.828 5.340 1.00 . A A . 85 LEU HG 1 1
9 18182 1 1 84 LEU N N 96.594 -4.793 6.950 1.00 . A A . 85 LEU N 1 1
9 18183 1 1 84 LEU O O 95.070 -3.938 4.022 1.00 . A A . 85 LEU O 1 1
9 18184 1 1 85 ILE C C 97.378 -4.508 2.364 1.00 . A A . 86 ILE C 1 1
9 18185 1 1 85 ILE CA C 97.544 -3.207 3.123 1.00 . A A . 86 ILE CA 1 1
9 18186 1 1 85 ILE CB C 98.994 -2.703 3.061 1.00 . A A . 86 ILE CB 1 1
9 18187 1 1 85 ILE CD1 C 100.293 -0.584 3.117 1.00 . A A . 86 ILE CD1 1 1
9 18188 1 1 85 ILE CG1 C 98.972 -1.213 2.717 1.00 . A A . 86 ILE CG1 1 1
9 18189 1 1 85 ILE CG2 C 99.812 -3.467 2.008 1.00 . A A . 86 ILE CG2 1 1
9 18190 1 1 85 ILE H H 97.832 -3.212 5.219 1.00 . A A . 86 ILE H 1 1
9 18191 1 1 85 ILE HA H 96.896 -2.467 2.666 1.00 . A A . 86 ILE HA 1 1
9 18192 1 1 85 ILE HB H 99.463 -2.840 4.039 1.00 . A A . 86 ILE HB 1 1
9 18193 1 1 85 ILE HD11 H 101.035 -1.355 3.245 1.00 . A A . 86 ILE HD11 1 1
9 18194 1 1 85 ILE HD12 H 100.159 -0.048 4.045 1.00 . A A . 86 ILE HD12 1 1
9 18195 1 1 85 ILE HD13 H 100.608 0.096 2.343 1.00 . A A . 86 ILE HD13 1 1
9 18196 1 1 85 ILE HG12 H 98.825 -1.093 1.656 1.00 . A A . 86 ILE HG12 1 1
9 18197 1 1 85 ILE HG13 H 98.168 -0.718 3.244 1.00 . A A . 86 ILE HG13 1 1
9 18198 1 1 85 ILE HG21 H 100.771 -2.976 1.879 1.00 . A A . 86 ILE HG21 1 1
9 18199 1 1 85 ILE HG22 H 99.289 -3.477 1.070 1.00 . A A . 86 ILE HG22 1 1
9 18200 1 1 85 ILE HG23 H 99.973 -4.480 2.339 1.00 . A A . 86 ILE HG23 1 1
9 18201 1 1 85 ILE N N 97.166 -3.373 4.517 1.00 . A A . 86 ILE N 1 1
9 18202 1 1 85 ILE O O 97.168 -4.506 1.148 1.00 . A A . 86 ILE O 1 1
9 18203 1 1 86 LYS C C 95.897 -7.073 1.896 1.00 . A A . 87 LYS C 1 1
9 18204 1 1 86 LYS CA C 97.301 -6.910 2.447 1.00 . A A . 87 LYS CA 1 1
9 18205 1 1 86 LYS CB C 97.601 -8.026 3.468 1.00 . A A . 87 LYS CB 1 1
9 18206 1 1 86 LYS CD C 97.548 -10.491 3.839 1.00 . A A . 87 LYS CD 1 1
9 18207 1 1 86 LYS CE C 96.902 -11.802 3.392 1.00 . A A . 87 LYS CE 1 1
9 18208 1 1 86 LYS CG C 97.000 -9.348 2.987 1.00 . A A . 87 LYS CG 1 1
9 18209 1 1 86 LYS H H 97.593 -5.553 4.050 1.00 . A A . 87 LYS H 1 1
9 18210 1 1 86 LYS HA H 98.002 -6.976 1.623 1.00 . A A . 87 LYS HA 1 1
9 18211 1 1 86 LYS HB2 H 98.672 -8.146 3.590 1.00 . A A . 87 LYS HB2 1 1
9 18212 1 1 86 LYS HB3 H 97.163 -7.763 4.420 1.00 . A A . 87 LYS HB3 1 1
9 18213 1 1 86 LYS HD2 H 98.620 -10.555 3.712 1.00 . A A . 87 LYS HD2 1 1
9 18214 1 1 86 LYS HD3 H 97.317 -10.314 4.878 1.00 . A A . 87 LYS HD3 1 1
9 18215 1 1 86 LYS HE2 H 97.246 -12.608 4.022 1.00 . A A . 87 LYS HE2 1 1
9 18216 1 1 86 LYS HE3 H 95.828 -11.716 3.470 1.00 . A A . 87 LYS HE3 1 1
9 18217 1 1 86 LYS HG2 H 95.920 -9.316 3.092 1.00 . A A . 87 LYS HG2 1 1
9 18218 1 1 86 LYS HG3 H 97.262 -9.510 1.954 1.00 . A A . 87 LYS HG3 1 1
9 18219 1 1 86 LYS HZ1 H 97.897 -11.321 1.626 1.00 . A A . 87 LYS HZ1 1 1
9 18220 1 1 86 LYS HZ2 H 96.416 -12.122 1.393 1.00 . A A . 87 LYS HZ2 1 1
9 18221 1 1 86 LYS HZ3 H 97.779 -12.987 1.921 1.00 . A A . 87 LYS HZ3 1 1
9 18222 1 1 86 LYS N N 97.453 -5.612 3.079 1.00 . A A . 87 LYS N 1 1
9 18223 1 1 86 LYS NZ N 97.277 -12.079 1.977 1.00 . A A . 87 LYS NZ 1 1
9 18224 1 1 86 LYS O O 95.711 -7.444 0.737 1.00 . A A . 87 LYS O 1 1
9 18225 1 1 87 GLU C C 93.102 -5.701 1.520 1.00 . A A . 88 GLU C 1 1
9 18226 1 1 87 GLU CA C 93.531 -6.916 2.318 1.00 . A A . 88 GLU CA 1 1
9 18227 1 1 87 GLU CB C 92.652 -7.084 3.555 1.00 . A A . 88 GLU CB 1 1
9 18228 1 1 87 GLU CD C 91.093 -5.113 3.397 1.00 . A A . 88 GLU CD 1 1
9 18229 1 1 87 GLU CG C 92.279 -5.722 4.141 1.00 . A A . 88 GLU CG 1 1
9 18230 1 1 87 GLU H H 95.123 -6.505 3.645 1.00 . A A . 88 GLU H 1 1
9 18231 1 1 87 GLU HA H 93.430 -7.793 1.699 1.00 . A A . 88 GLU HA 1 1
9 18232 1 1 87 GLU HB2 H 91.756 -7.625 3.293 1.00 . A A . 88 GLU HB2 1 1
9 18233 1 1 87 GLU HB3 H 93.207 -7.636 4.291 1.00 . A A . 88 GLU HB3 1 1
9 18234 1 1 87 GLU HG2 H 92.020 -5.844 5.184 1.00 . A A . 88 GLU HG2 1 1
9 18235 1 1 87 GLU HG3 H 93.127 -5.068 4.063 1.00 . A A . 88 GLU HG3 1 1
9 18236 1 1 87 GLU N N 94.914 -6.795 2.730 1.00 . A A . 88 GLU N 1 1
9 18237 1 1 87 GLU O O 92.106 -5.738 0.798 1.00 . A A . 88 GLU O 1 1
9 18238 1 1 87 GLU OE1 O 90.183 -5.852 3.059 1.00 . A A . 88 GLU OE1 1 1
9 18239 1 1 87 GLU OE2 O 91.115 -3.913 3.174 1.00 . A A . 88 GLU OE2 1 1
9 18240 1 1 88 LEU C C 93.568 -3.612 -0.531 1.00 . A A . 89 LEU C 1 1
9 18241 1 1 88 LEU CA C 93.510 -3.393 0.970 1.00 . A A . 89 LEU CA 1 1
9 18242 1 1 88 LEU CB C 94.497 -2.285 1.363 1.00 . A A . 89 LEU CB 1 1
9 18243 1 1 88 LEU CD1 C 92.688 -0.636 1.937 1.00 . A A . 89 LEU CD1 1 1
9 18244 1 1 88 LEU CD2 C 94.964 0.185 1.322 1.00 . A A . 89 LEU CD2 1 1
9 18245 1 1 88 LEU CG C 93.914 -0.902 1.058 1.00 . A A . 89 LEU CG 1 1
9 18246 1 1 88 LEU H H 94.623 -4.632 2.266 1.00 . A A . 89 LEU H 1 1
9 18247 1 1 88 LEU HA H 92.507 -3.108 1.248 1.00 . A A . 89 LEU HA 1 1
9 18248 1 1 88 LEU HB2 H 94.714 -2.354 2.408 1.00 . A A . 89 LEU HB2 1 1
9 18249 1 1 88 LEU HB3 H 95.410 -2.418 0.799 1.00 . A A . 89 LEU HB3 1 1
9 18250 1 1 88 LEU HD11 H 92.697 0.392 2.266 1.00 . A A . 89 LEU HD11 1 1
9 18251 1 1 88 LEU HD12 H 92.707 -1.288 2.797 1.00 . A A . 89 LEU HD12 1 1
9 18252 1 1 88 LEU HD13 H 91.789 -0.821 1.366 1.00 . A A . 89 LEU HD13 1 1
9 18253 1 1 88 LEU HD21 H 95.954 -0.237 1.241 1.00 . A A . 89 LEU HD21 1 1
9 18254 1 1 88 LEU HD22 H 94.823 0.585 2.314 1.00 . A A . 89 LEU HD22 1 1
9 18255 1 1 88 LEU HD23 H 94.849 0.976 0.596 1.00 . A A . 89 LEU HD23 1 1
9 18256 1 1 88 LEU HG H 93.627 -0.869 0.030 1.00 . A A . 89 LEU HG 1 1
9 18257 1 1 88 LEU N N 93.845 -4.614 1.670 1.00 . A A . 89 LEU N 1 1
9 18258 1 1 88 LEU O O 92.678 -3.183 -1.264 1.00 . A A . 89 LEU O 1 1
9 18259 1 1 89 ILE C C 93.644 -5.448 -2.898 1.00 . A A . 90 ILE C 1 1
9 18260 1 1 89 ILE CA C 94.762 -4.529 -2.419 1.00 . A A . 90 ILE CA 1 1
9 18261 1 1 89 ILE CB C 96.142 -5.155 -2.725 1.00 . A A . 90 ILE CB 1 1
9 18262 1 1 89 ILE CD1 C 98.495 -4.463 -3.234 1.00 . A A . 90 ILE CD1 1 1
9 18263 1 1 89 ILE CG1 C 97.229 -4.109 -2.450 1.00 . A A . 90 ILE CG1 1 1
9 18264 1 1 89 ILE CG2 C 96.233 -5.613 -4.201 1.00 . A A . 90 ILE CG2 1 1
9 18265 1 1 89 ILE H H 95.311 -4.596 -0.368 1.00 . A A . 90 ILE H 1 1
9 18266 1 1 89 ILE HA H 94.677 -3.584 -2.934 1.00 . A A . 90 ILE HA 1 1
9 18267 1 1 89 ILE HB H 96.305 -6.007 -2.079 1.00 . A A . 90 ILE HB 1 1
9 18268 1 1 89 ILE HD11 H 99.348 -4.014 -2.763 1.00 . A A . 90 ILE HD11 1 1
9 18269 1 1 89 ILE HD12 H 98.404 -4.097 -4.244 1.00 . A A . 90 ILE HD12 1 1
9 18270 1 1 89 ILE HD13 H 98.617 -5.537 -3.251 1.00 . A A . 90 ILE HD13 1 1
9 18271 1 1 89 ILE HG12 H 96.881 -3.132 -2.748 1.00 . A A . 90 ILE HG12 1 1
9 18272 1 1 89 ILE HG13 H 97.453 -4.098 -1.396 1.00 . A A . 90 ILE HG13 1 1
9 18273 1 1 89 ILE HG21 H 97.108 -6.237 -4.332 1.00 . A A . 90 ILE HG21 1 1
9 18274 1 1 89 ILE HG22 H 96.315 -4.749 -4.843 1.00 . A A . 90 ILE HG22 1 1
9 18275 1 1 89 ILE HG23 H 95.360 -6.182 -4.476 1.00 . A A . 90 ILE HG23 1 1
9 18276 1 1 89 ILE N N 94.621 -4.277 -0.993 1.00 . A A . 90 ILE N 1 1
9 18277 1 1 89 ILE O O 93.057 -5.228 -3.956 1.00 . A A . 90 ILE O 1 1
9 18278 1 1 90 ASP C C 90.963 -6.792 -2.487 1.00 . A A . 91 ASP C 1 1
9 18279 1 1 90 ASP CA C 92.339 -7.448 -2.484 1.00 . A A . 91 ASP CA 1 1
9 18280 1 1 90 ASP CB C 92.350 -8.618 -1.501 1.00 . A A . 91 ASP CB 1 1
9 18281 1 1 90 ASP CG C 93.597 -9.470 -1.721 1.00 . A A . 91 ASP CG 1 1
9 18282 1 1 90 ASP H H 93.880 -6.617 -1.294 1.00 . A A . 91 ASP H 1 1
9 18283 1 1 90 ASP HA H 92.546 -7.823 -3.473 1.00 . A A . 91 ASP HA 1 1
9 18284 1 1 90 ASP HB2 H 92.350 -8.238 -0.490 1.00 . A A . 91 ASP HB2 1 1
9 18285 1 1 90 ASP HB3 H 91.472 -9.226 -1.657 1.00 . A A . 91 ASP HB3 1 1
9 18286 1 1 90 ASP N N 93.370 -6.487 -2.121 1.00 . A A . 91 ASP N 1 1
9 18287 1 1 90 ASP O O 89.977 -7.397 -2.910 1.00 . A A . 91 ASP O 1 1
9 18288 1 1 90 ASP OD1 O 94.274 -9.253 -2.713 1.00 . A A . 91 ASP OD1 1 1
9 18289 1 1 90 ASP OD2 O 93.853 -10.331 -0.895 1.00 . A A . 91 ASP OD2 1 1
9 18290 1 1 91 LYS C C 89.151 -4.523 -3.380 1.00 . A A . 92 LYS C 1 1
9 18291 1 1 91 LYS CA C 89.647 -4.821 -1.967 1.00 . A A . 92 LYS CA 1 1
9 18292 1 1 91 LYS CB C 89.835 -3.513 -1.203 1.00 . A A . 92 LYS CB 1 1
9 18293 1 1 91 LYS CD C 88.648 -1.634 -0.066 1.00 . A A . 92 LYS CD 1 1
9 18294 1 1 91 LYS CE C 87.279 -1.023 0.235 1.00 . A A . 92 LYS CE 1 1
9 18295 1 1 91 LYS CG C 88.468 -2.890 -0.919 1.00 . A A . 92 LYS CG 1 1
9 18296 1 1 91 LYS H H 91.725 -5.124 -1.692 1.00 . A A . 92 LYS H 1 1
9 18297 1 1 91 LYS HA H 88.911 -5.422 -1.456 1.00 . A A . 92 LYS HA 1 1
9 18298 1 1 91 LYS HB2 H 90.345 -3.708 -0.271 1.00 . A A . 92 LYS HB2 1 1
9 18299 1 1 91 LYS HB3 H 90.421 -2.829 -1.799 1.00 . A A . 92 LYS HB3 1 1
9 18300 1 1 91 LYS HD2 H 89.138 -1.897 0.861 1.00 . A A . 92 LYS HD2 1 1
9 18301 1 1 91 LYS HD3 H 89.250 -0.917 -0.602 1.00 . A A . 92 LYS HD3 1 1
9 18302 1 1 91 LYS HE2 H 86.787 -0.763 -0.691 1.00 . A A . 92 LYS HE2 1 1
9 18303 1 1 91 LYS HE3 H 86.676 -1.738 0.774 1.00 . A A . 92 LYS HE3 1 1
9 18304 1 1 91 LYS HG2 H 87.992 -2.628 -1.852 1.00 . A A . 92 LYS HG2 1 1
9 18305 1 1 91 LYS HG3 H 87.853 -3.600 -0.386 1.00 . A A . 92 LYS HG3 1 1
9 18306 1 1 91 LYS HZ1 H 87.975 -0.037 1.932 1.00 . A A . 92 LYS HZ1 1 1
9 18307 1 1 91 LYS HZ2 H 86.521 0.588 1.316 1.00 . A A . 92 LYS HZ2 1 1
9 18308 1 1 91 LYS HZ3 H 87.990 0.912 0.527 1.00 . A A . 92 LYS HZ3 1 1
9 18309 1 1 91 LYS N N 90.906 -5.554 -2.014 1.00 . A A . 92 LYS N 1 1
9 18310 1 1 91 LYS NZ N 87.455 0.203 1.065 1.00 . A A . 92 LYS NZ 1 1
9 18311 1 1 91 LYS O O 89.945 -4.300 -4.293 1.00 . A A . 92 LYS O 1 1
9 18312 1 1 92 LYS C C 87.604 -2.854 -5.334 1.00 . A A . 93 LYS C 1 1
9 18313 1 1 92 LYS CA C 87.240 -4.256 -4.855 1.00 . A A . 93 LYS CA 1 1
9 18314 1 1 92 LYS CB C 85.717 -4.380 -4.768 1.00 . A A . 93 LYS CB 1 1
9 18315 1 1 92 LYS CD C 83.814 -5.956 -4.398 1.00 . A A . 93 LYS CD 1 1
9 18316 1 1 92 LYS CE C 83.434 -7.413 -4.128 1.00 . A A . 93 LYS CE 1 1
9 18317 1 1 92 LYS CG C 85.335 -5.838 -4.514 1.00 . A A . 93 LYS CG 1 1
9 18318 1 1 92 LYS H H 87.250 -4.710 -2.785 1.00 . A A . 93 LYS H 1 1
9 18319 1 1 92 LYS HA H 87.609 -4.979 -5.566 1.00 . A A . 93 LYS HA 1 1
9 18320 1 1 92 LYS HB2 H 85.354 -3.765 -3.957 1.00 . A A . 93 LYS HB2 1 1
9 18321 1 1 92 LYS HB3 H 85.275 -4.050 -5.695 1.00 . A A . 93 LYS HB3 1 1
9 18322 1 1 92 LYS HD2 H 83.467 -5.335 -3.584 1.00 . A A . 93 LYS HD2 1 1
9 18323 1 1 92 LYS HD3 H 83.356 -5.631 -5.320 1.00 . A A . 93 LYS HD3 1 1
9 18324 1 1 92 LYS HE2 H 83.778 -8.031 -4.944 1.00 . A A . 93 LYS HE2 1 1
9 18325 1 1 92 LYS HE3 H 83.895 -7.740 -3.209 1.00 . A A . 93 LYS HE3 1 1
9 18326 1 1 92 LYS HG2 H 85.682 -6.448 -5.335 1.00 . A A . 93 LYS HG2 1 1
9 18327 1 1 92 LYS HG3 H 85.791 -6.177 -3.596 1.00 . A A . 93 LYS HG3 1 1
9 18328 1 1 92 LYS HZ1 H 81.503 -6.726 -4.499 1.00 . A A . 93 LYS HZ1 1 1
9 18329 1 1 92 LYS HZ2 H 81.684 -7.515 -3.005 1.00 . A A . 93 LYS HZ2 1 1
9 18330 1 1 92 LYS HZ3 H 81.637 -8.417 -4.443 1.00 . A A . 93 LYS HZ3 1 1
9 18331 1 1 92 LYS N N 87.833 -4.524 -3.549 1.00 . A A . 93 LYS N 1 1
9 18332 1 1 92 LYS NZ N 81.953 -7.527 -4.010 1.00 . A A . 93 LYS NZ 1 1
9 18333 1 1 92 LYS O O 87.912 -2.650 -6.508 1.00 . A A . 93 LYS O 1 1
9 18334 1 1 93 GLU C C 89.396 -0.320 -4.869 1.00 . A A . 94 GLU C 1 1
9 18335 1 1 93 GLU CA C 87.888 -0.512 -4.762 1.00 . A A . 94 GLU CA 1 1
9 18336 1 1 93 GLU CB C 87.326 0.436 -3.701 1.00 . A A . 94 GLU CB 1 1
9 18337 1 1 93 GLU CD C 85.222 1.276 -2.640 1.00 . A A . 94 GLU CD 1 1
9 18338 1 1 93 GLU CG C 85.797 0.409 -3.754 1.00 . A A . 94 GLU CG 1 1
9 18339 1 1 93 GLU H H 87.309 -2.113 -3.499 1.00 . A A . 94 GLU H 1 1
9 18340 1 1 93 GLU HA H 87.437 -0.274 -5.714 1.00 . A A . 94 GLU HA 1 1
9 18341 1 1 93 GLU HB2 H 87.661 0.123 -2.724 1.00 . A A . 94 GLU HB2 1 1
9 18342 1 1 93 GLU HB3 H 87.673 1.440 -3.896 1.00 . A A . 94 GLU HB3 1 1
9 18343 1 1 93 GLU HG2 H 85.466 0.786 -4.711 1.00 . A A . 94 GLU HG2 1 1
9 18344 1 1 93 GLU HG3 H 85.454 -0.607 -3.630 1.00 . A A . 94 GLU HG3 1 1
9 18345 1 1 93 GLU N N 87.564 -1.892 -4.420 1.00 . A A . 94 GLU N 1 1
9 18346 1 1 93 GLU O O 89.869 0.807 -5.021 1.00 . A A . 94 GLU O 1 1
9 18347 1 1 93 GLU OE1 O 86.004 1.836 -1.888 1.00 . A A . 94 GLU OE1 1 1
9 18348 1 1 93 GLU OE2 O 84.009 1.365 -2.551 1.00 . A A . 94 GLU OE2 1 1
9 18349 1 1 94 VAL C C 92.140 -0.084 -4.308 1.00 . A A . 95 VAL C 1 1
9 18350 1 1 94 VAL CA C 91.598 -1.396 -4.866 1.00 . A A . 95 VAL CA 1 1
9 18351 1 1 94 VAL CB C 92.048 -1.571 -6.323 1.00 . A A . 95 VAL CB 1 1
9 18352 1 1 94 VAL CG1 C 91.977 -3.049 -6.703 1.00 . A A . 95 VAL CG1 1 1
9 18353 1 1 94 VAL CG2 C 91.130 -0.767 -7.248 1.00 . A A . 95 VAL CG2 1 1
9 18354 1 1 94 VAL H H 89.687 -2.291 -4.661 1.00 . A A . 95 VAL H 1 1
9 18355 1 1 94 VAL HA H 91.997 -2.212 -4.282 1.00 . A A . 95 VAL HA 1 1
9 18356 1 1 94 VAL HB H 93.067 -1.228 -6.432 1.00 . A A . 95 VAL HB 1 1
9 18357 1 1 94 VAL HG11 H 91.968 -3.144 -7.779 1.00 . A A . 95 VAL HG11 1 1
9 18358 1 1 94 VAL HG12 H 91.077 -3.483 -6.296 1.00 . A A . 95 VAL HG12 1 1
9 18359 1 1 94 VAL HG13 H 92.838 -3.565 -6.304 1.00 . A A . 95 VAL HG13 1 1
9 18360 1 1 94 VAL HG21 H 91.102 0.263 -6.927 1.00 . A A . 95 VAL HG21 1 1
9 18361 1 1 94 VAL HG22 H 90.134 -1.182 -7.215 1.00 . A A . 95 VAL HG22 1 1
9 18362 1 1 94 VAL HG23 H 91.507 -0.817 -8.259 1.00 . A A . 95 VAL HG23 1 1
9 18363 1 1 94 VAL N N 90.136 -1.429 -4.784 1.00 . A A . 95 VAL N 1 1
9 18364 1 1 94 VAL O O 92.062 0.168 -3.106 1.00 . A A . 95 VAL O 1 1
9 18365 1 1 95 ASN C C 93.144 3.045 -5.916 1.00 . A A . 96 ASN C 1 1
9 18366 1 1 95 ASN CA C 93.206 2.037 -4.769 1.00 . A A . 96 ASN CA 1 1
9 18367 1 1 95 ASN CB C 94.654 1.876 -4.302 1.00 . A A . 96 ASN CB 1 1
9 18368 1 1 95 ASN CG C 94.714 1.936 -2.781 1.00 . A A . 96 ASN CG 1 1
9 18369 1 1 95 ASN H H 92.699 0.508 -6.135 1.00 . A A . 96 ASN H 1 1
9 18370 1 1 95 ASN HA H 92.614 2.395 -3.945 1.00 . A A . 96 ASN HA 1 1
9 18371 1 1 95 ASN HB2 H 95.032 0.922 -4.640 1.00 . A A . 96 ASN HB2 1 1
9 18372 1 1 95 ASN HB3 H 95.259 2.669 -4.718 1.00 . A A . 96 ASN HB3 1 1
9 18373 1 1 95 ASN HD21 H 95.706 3.655 -2.734 1.00 . A A . 96 ASN HD21 1 1
9 18374 1 1 95 ASN HD22 H 95.339 2.987 -1.217 1.00 . A A . 96 ASN HD22 1 1
9 18375 1 1 95 ASN N N 92.673 0.755 -5.188 1.00 . A A . 96 ASN N 1 1
9 18376 1 1 95 ASN ND2 N 95.303 2.942 -2.195 1.00 . A A . 96 ASN ND2 1 1
9 18377 1 1 95 ASN O O 93.045 2.659 -7.082 1.00 . A A . 96 ASN O 1 1
9 18378 1 1 95 ASN OD1 O 94.209 1.037 -2.108 1.00 . A A . 96 ASN OD1 1 1
9 18379 1 1 96 PRO C C 94.087 5.067 -7.839 1.00 . A A . 97 PRO C 1 1
9 18380 1 1 96 PRO CA C 93.192 5.392 -6.650 1.00 . A A . 97 PRO CA 1 1
9 18381 1 1 96 PRO CB C 93.693 6.631 -5.908 1.00 . A A . 97 PRO CB 1 1
9 18382 1 1 96 PRO CD C 93.327 4.878 -4.255 1.00 . A A . 97 PRO CD 1 1
9 18383 1 1 96 PRO CG C 93.377 6.392 -4.467 1.00 . A A . 97 PRO CG 1 1
9 18384 1 1 96 PRO HA H 92.191 5.558 -6.989 1.00 . A A . 97 PRO HA 1 1
9 18385 1 1 96 PRO HB2 H 94.759 6.742 -6.044 1.00 . A A . 97 PRO HB2 1 1
9 18386 1 1 96 PRO HB3 H 93.177 7.511 -6.255 1.00 . A A . 97 PRO HB3 1 1
9 18387 1 1 96 PRO HD2 H 94.231 4.536 -3.769 1.00 . A A . 97 PRO HD2 1 1
9 18388 1 1 96 PRO HD3 H 92.458 4.620 -3.672 1.00 . A A . 97 PRO HD3 1 1
9 18389 1 1 96 PRO HG2 H 94.144 6.826 -3.843 1.00 . A A . 97 PRO HG2 1 1
9 18390 1 1 96 PRO HG3 H 92.416 6.820 -4.225 1.00 . A A . 97 PRO HG3 1 1
9 18391 1 1 96 PRO N N 93.219 4.318 -5.616 1.00 . A A . 97 PRO N 1 1
9 18392 1 1 96 PRO O O 94.021 5.728 -8.876 1.00 . A A . 97 PRO O 1 1
9 18393 1 1 97 GLN C C 95.090 3.584 -10.083 1.00 . A A . 98 GLN C 1 1
9 18394 1 1 97 GLN CA C 95.826 3.659 -8.752 1.00 . A A . 98 GLN CA 1 1
9 18395 1 1 97 GLN CB C 96.454 2.303 -8.437 1.00 . A A . 98 GLN CB 1 1
9 18396 1 1 97 GLN CD C 95.815 -0.090 -8.112 1.00 . A A . 98 GLN CD 1 1
9 18397 1 1 97 GLN CG C 95.503 1.193 -8.873 1.00 . A A . 98 GLN CG 1 1
9 18398 1 1 97 GLN H H 94.932 3.562 -6.830 1.00 . A A . 98 GLN H 1 1
9 18399 1 1 97 GLN HA H 96.605 4.389 -8.833 1.00 . A A . 98 GLN HA 1 1
9 18400 1 1 97 GLN HB2 H 97.388 2.204 -8.973 1.00 . A A . 98 GLN HB2 1 1
9 18401 1 1 97 GLN HB3 H 96.635 2.225 -7.376 1.00 . A A . 98 GLN HB3 1 1
9 18402 1 1 97 GLN HE21 H 96.153 -1.159 -9.750 1.00 . A A . 98 GLN HE21 1 1
9 18403 1 1 97 GLN HE22 H 96.324 -2.001 -8.286 1.00 . A A . 98 GLN HE22 1 1
9 18404 1 1 97 GLN HG2 H 94.489 1.498 -8.664 1.00 . A A . 98 GLN HG2 1 1
9 18405 1 1 97 GLN HG3 H 95.616 1.019 -9.932 1.00 . A A . 98 GLN HG3 1 1
9 18406 1 1 97 GLN N N 94.923 4.054 -7.681 1.00 . A A . 98 GLN N 1 1
9 18407 1 1 97 GLN NE2 N 96.122 -1.173 -8.770 1.00 . A A . 98 GLN NE2 1 1
9 18408 1 1 97 GLN O O 95.713 3.540 -11.139 1.00 . A A . 98 GLN O 1 1
9 18409 1 1 97 GLN OE1 O 95.778 -0.103 -6.882 1.00 . A A . 98 GLN OE1 1 1
9 18410 1 1 98 VAL C C 93.226 4.681 -12.152 1.00 . A A . 99 VAL C 1 1
9 18411 1 1 98 VAL CA C 92.967 3.480 -11.244 1.00 . A A . 99 VAL CA 1 1
9 18412 1 1 98 VAL CB C 91.487 3.448 -10.873 1.00 . A A . 99 VAL CB 1 1
9 18413 1 1 98 VAL CG1 C 90.636 3.538 -12.141 1.00 . A A . 99 VAL CG1 1 1
9 18414 1 1 98 VAL CG2 C 91.178 2.144 -10.136 1.00 . A A . 99 VAL CG2 1 1
9 18415 1 1 98 VAL H H 93.316 3.597 -9.154 1.00 . A A . 99 VAL H 1 1
9 18416 1 1 98 VAL HA H 93.211 2.573 -11.772 1.00 . A A . 99 VAL HA 1 1
9 18417 1 1 98 VAL HB H 91.267 4.289 -10.231 1.00 . A A . 99 VAL HB 1 1
9 18418 1 1 98 VAL HG11 H 91.087 2.942 -12.920 1.00 . A A . 99 VAL HG11 1 1
9 18419 1 1 98 VAL HG12 H 90.576 4.566 -12.463 1.00 . A A . 99 VAL HG12 1 1
9 18420 1 1 98 VAL HG13 H 89.642 3.167 -11.935 1.00 . A A . 99 VAL HG13 1 1
9 18421 1 1 98 VAL HG21 H 90.526 1.533 -10.743 1.00 . A A . 99 VAL HG21 1 1
9 18422 1 1 98 VAL HG22 H 90.694 2.368 -9.198 1.00 . A A . 99 VAL HG22 1 1
9 18423 1 1 98 VAL HG23 H 92.100 1.612 -9.949 1.00 . A A . 99 VAL HG23 1 1
9 18424 1 1 98 VAL N N 93.765 3.563 -10.027 1.00 . A A . 99 VAL N 1 1
9 18425 1 1 98 VAL O O 93.474 4.525 -13.348 1.00 . A A . 99 VAL O 1 1
9 18426 1 1 99 MET C C 94.867 7.267 -12.695 1.00 . A A . 100 MET C 1 1
9 18427 1 1 99 MET CA C 93.387 7.101 -12.346 1.00 . A A . 100 MET CA 1 1
9 18428 1 1 99 MET CB C 92.911 8.309 -11.537 1.00 . A A . 100 MET CB 1 1
9 18429 1 1 99 MET CE C 90.883 9.971 -13.289 1.00 . A A . 100 MET CE 1 1
9 18430 1 1 99 MET CG C 91.404 8.203 -11.279 1.00 . A A . 100 MET CG 1 1
9 18431 1 1 99 MET H H 92.958 5.945 -10.622 1.00 . A A . 100 MET H 1 1
9 18432 1 1 99 MET HA H 92.822 7.046 -13.262 1.00 . A A . 100 MET HA 1 1
9 18433 1 1 99 MET HB2 H 93.433 8.336 -10.593 1.00 . A A . 100 MET HB2 1 1
9 18434 1 1 99 MET HB3 H 93.116 9.214 -12.088 1.00 . A A . 100 MET HB3 1 1
9 18435 1 1 99 MET HE1 H 91.786 9.991 -13.884 1.00 . A A . 100 MET HE1 1 1
9 18436 1 1 99 MET HE2 H 91.031 10.554 -12.395 1.00 . A A . 100 MET HE2 1 1
9 18437 1 1 99 MET HE3 H 90.062 10.390 -13.856 1.00 . A A . 100 MET HE3 1 1
9 18438 1 1 99 MET HG2 H 91.194 7.267 -10.783 1.00 . A A . 100 MET HG2 1 1
9 18439 1 1 99 MET HG3 H 91.088 9.020 -10.648 1.00 . A A . 100 MET HG3 1 1
9 18440 1 1 99 MET N N 93.163 5.880 -11.578 1.00 . A A . 100 MET N 1 1
9 18441 1 1 99 MET O O 95.215 7.631 -13.818 1.00 . A A . 100 MET O 1 1
9 18442 1 1 99 MET SD S 90.495 8.259 -12.846 1.00 . A A . 100 MET SD 1 1
9 18443 1 1 100 ALA C C 97.654 6.127 -12.961 1.00 . A A . 101 ALA C 1 1
9 18444 1 1 100 ALA CA C 97.172 7.124 -11.916 1.00 . A A . 101 ALA CA 1 1
9 18445 1 1 100 ALA CB C 97.901 6.874 -10.589 1.00 . A A . 101 ALA CB 1 1
9 18446 1 1 100 ALA H H 95.389 6.717 -10.843 1.00 . A A . 101 ALA H 1 1
9 18447 1 1 100 ALA HA H 97.396 8.124 -12.263 1.00 . A A . 101 ALA HA 1 1
9 18448 1 1 100 ALA HB1 H 98.771 6.263 -10.767 1.00 . A A . 101 ALA HB1 1 1
9 18449 1 1 100 ALA HB2 H 97.235 6.364 -9.907 1.00 . A A . 101 ALA HB2 1 1
9 18450 1 1 100 ALA HB3 H 98.208 7.816 -10.154 1.00 . A A . 101 ALA HB3 1 1
9 18451 1 1 100 ALA N N 95.729 7.000 -11.718 1.00 . A A . 101 ALA N 1 1
9 18452 1 1 100 ALA O O 98.714 6.304 -13.562 1.00 . A A . 101 ALA O 1 1
9 18453 1 1 101 ALA C C 97.449 4.678 -15.515 1.00 . A A . 102 ALA C 1 1
9 18454 1 1 101 ALA CA C 97.229 4.058 -14.140 1.00 . A A . 102 ALA CA 1 1
9 18455 1 1 101 ALA CB C 96.137 2.995 -14.203 1.00 . A A . 102 ALA CB 1 1
9 18456 1 1 101 ALA H H 96.040 4.989 -12.657 1.00 . A A . 102 ALA H 1 1
9 18457 1 1 101 ALA HA H 98.144 3.592 -13.824 1.00 . A A . 102 ALA HA 1 1
9 18458 1 1 101 ALA HB1 H 96.006 2.575 -13.218 1.00 . A A . 102 ALA HB1 1 1
9 18459 1 1 101 ALA HB2 H 96.429 2.215 -14.892 1.00 . A A . 102 ALA HB2 1 1
9 18460 1 1 101 ALA HB3 H 95.210 3.439 -14.532 1.00 . A A . 102 ALA HB3 1 1
9 18461 1 1 101 ALA N N 96.873 5.079 -13.168 1.00 . A A . 102 ALA N 1 1
9 18462 1 1 101 ALA O O 98.027 4.053 -16.403 1.00 . A A . 102 ALA O 1 1
9 18463 1 1 102 VAL C C 98.630 6.834 -17.249 1.00 . A A . 103 VAL C 1 1
9 18464 1 1 102 VAL CA C 97.151 6.614 -16.947 1.00 . A A . 103 VAL CA 1 1
9 18465 1 1 102 VAL CB C 96.427 7.959 -16.889 1.00 . A A . 103 VAL CB 1 1
9 18466 1 1 102 VAL CG1 C 96.822 8.808 -18.099 1.00 . A A . 103 VAL CG1 1 1
9 18467 1 1 102 VAL CG2 C 94.916 7.722 -16.909 1.00 . A A . 103 VAL CG2 1 1
9 18468 1 1 102 VAL H H 96.545 6.370 -14.935 1.00 . A A . 103 VAL H 1 1
9 18469 1 1 102 VAL HA H 96.717 6.017 -17.736 1.00 . A A . 103 VAL HA 1 1
9 18470 1 1 102 VAL HB H 96.701 8.476 -15.982 1.00 . A A . 103 VAL HB 1 1
9 18471 1 1 102 VAL HG11 H 97.709 9.378 -17.864 1.00 . A A . 103 VAL HG11 1 1
9 18472 1 1 102 VAL HG12 H 96.015 9.483 -18.342 1.00 . A A . 103 VAL HG12 1 1
9 18473 1 1 102 VAL HG13 H 97.020 8.164 -18.942 1.00 . A A . 103 VAL HG13 1 1
9 18474 1 1 102 VAL HG21 H 94.413 8.559 -16.448 1.00 . A A . 103 VAL HG21 1 1
9 18475 1 1 102 VAL HG22 H 94.687 6.818 -16.363 1.00 . A A . 103 VAL HG22 1 1
9 18476 1 1 102 VAL HG23 H 94.581 7.617 -17.931 1.00 . A A . 103 VAL HG23 1 1
9 18477 1 1 102 VAL N N 96.990 5.915 -15.681 1.00 . A A . 103 VAL N 1 1
9 18478 1 1 102 VAL O O 99.015 7.043 -18.400 1.00 . A A . 103 VAL O 1 1
9 18479 1 1 103 ALA C C 101.456 5.999 -17.394 1.00 . A A . 104 ALA C 1 1
9 18480 1 1 103 ALA CA C 100.892 6.987 -16.376 1.00 . A A . 104 ALA CA 1 1
9 18481 1 1 103 ALA CB C 101.603 6.799 -15.034 1.00 . A A . 104 ALA CB 1 1
9 18482 1 1 103 ALA H H 99.096 6.619 -15.313 1.00 . A A . 104 ALA H 1 1
9 18483 1 1 103 ALA HA H 101.070 7.992 -16.728 1.00 . A A . 104 ALA HA 1 1
9 18484 1 1 103 ALA HB1 H 101.497 5.773 -14.707 1.00 . A A . 104 ALA HB1 1 1
9 18485 1 1 103 ALA HB2 H 101.162 7.457 -14.299 1.00 . A A . 104 ALA HB2 1 1
9 18486 1 1 103 ALA HB3 H 102.652 7.035 -15.146 1.00 . A A . 104 ALA HB3 1 1
9 18487 1 1 103 ALA N N 99.457 6.788 -16.208 1.00 . A A . 104 ALA N 1 1
9 18488 1 1 103 ALA O O 102.211 6.379 -18.289 1.00 . A A . 104 ALA O 1 1
9 18489 1 1 104 GLN C C 100.663 3.631 -19.406 1.00 . A A . 105 GLN C 1 1
9 18490 1 1 104 GLN CA C 101.557 3.704 -18.171 1.00 . A A . 105 GLN CA 1 1
9 18491 1 1 104 GLN CB C 101.570 2.345 -17.469 1.00 . A A . 105 GLN CB 1 1
9 18492 1 1 104 GLN CD C 102.614 1.023 -15.619 1.00 . A A . 105 GLN CD 1 1
9 18493 1 1 104 GLN CG C 102.645 2.343 -16.381 1.00 . A A . 105 GLN CG 1 1
9 18494 1 1 104 GLN H H 100.477 4.485 -16.525 1.00 . A A . 105 GLN H 1 1
9 18495 1 1 104 GLN HA H 102.563 3.945 -18.480 1.00 . A A . 105 GLN HA 1 1
9 18496 1 1 104 GLN HB2 H 100.603 2.163 -17.021 1.00 . A A . 105 GLN HB2 1 1
9 18497 1 1 104 GLN HB3 H 101.786 1.569 -18.187 1.00 . A A . 105 GLN HB3 1 1
9 18498 1 1 104 GLN HE21 H 103.963 1.596 -14.279 1.00 . A A . 105 GLN HE21 1 1
9 18499 1 1 104 GLN HE22 H 103.361 0.021 -14.077 1.00 . A A . 105 GLN HE22 1 1
9 18500 1 1 104 GLN HG2 H 103.616 2.471 -16.837 1.00 . A A . 105 GLN HG2 1 1
9 18501 1 1 104 GLN HG3 H 102.462 3.156 -15.695 1.00 . A A . 105 GLN HG3 1 1
9 18502 1 1 104 GLN N N 101.082 4.733 -17.255 1.00 . A A . 105 GLN N 1 1
9 18503 1 1 104 GLN NE2 N 103.377 0.867 -14.572 1.00 . A A . 105 GLN NE2 1 1
9 18504 1 1 104 GLN O O 99.513 3.200 -19.326 1.00 . A A . 105 GLN O 1 1
9 18505 1 1 104 GLN OE1 O 101.873 0.111 -15.986 1.00 . A A . 105 GLN OE1 1 1
9 18506 1 1 105 THR C C 100.165 2.592 -22.223 1.00 . A A . 106 THR C 1 1
9 18507 1 1 105 THR CA C 100.447 4.028 -21.792 1.00 . A A . 106 THR CA 1 1
9 18508 1 1 105 THR CB C 101.229 4.749 -22.892 1.00 . A A . 106 THR CB 1 1
9 18509 1 1 105 THR CG2 C 101.248 6.251 -22.609 1.00 . A A . 106 THR CG2 1 1
9 18510 1 1 105 THR H H 102.125 4.382 -20.548 1.00 . A A . 106 THR H 1 1
9 18511 1 1 105 THR HA H 99.507 4.538 -21.642 1.00 . A A . 106 THR HA 1 1
9 18512 1 1 105 THR HB H 100.753 4.574 -23.846 1.00 . A A . 106 THR HB 1 1
9 18513 1 1 105 THR HG1 H 102.999 4.638 -23.689 1.00 . A A . 106 THR HG1 1 1
9 18514 1 1 105 THR HG21 H 102.111 6.696 -23.083 1.00 . A A . 106 THR HG21 1 1
9 18515 1 1 105 THR HG22 H 101.298 6.416 -21.543 1.00 . A A . 106 THR HG22 1 1
9 18516 1 1 105 THR HG23 H 100.348 6.703 -23.002 1.00 . A A . 106 THR HG23 1 1
9 18517 1 1 105 THR N N 101.202 4.051 -20.545 1.00 . A A . 106 THR N 1 1
9 18518 1 1 105 THR O O 99.140 2.309 -22.843 1.00 . A A . 106 THR O 1 1
9 18519 1 1 105 THR OG1 O 102.559 4.251 -22.930 1.00 . A A . 106 THR OG1 1 1
9 18520 1 1 106 GLU C C 99.630 -0.267 -21.704 1.00 . A A . 107 GLU C 1 1
9 18521 1 1 106 GLU CA C 100.932 0.287 -22.264 1.00 . A A . 107 GLU CA 1 1
9 18522 1 1 106 GLU CB C 102.100 -0.526 -21.705 1.00 . A A . 107 GLU CB 1 1
9 18523 1 1 106 GLU CD C 104.597 -0.708 -21.641 1.00 . A A . 107 GLU CD 1 1
9 18524 1 1 106 GLU CG C 103.416 0.059 -22.224 1.00 . A A . 107 GLU CG 1 1
9 18525 1 1 106 GLU H H 101.885 1.977 -21.409 1.00 . A A . 107 GLU H 1 1
9 18526 1 1 106 GLU HA H 100.924 0.199 -23.340 1.00 . A A . 107 GLU HA 1 1
9 18527 1 1 106 GLU HB2 H 102.080 -0.491 -20.623 1.00 . A A . 107 GLU HB2 1 1
9 18528 1 1 106 GLU HB3 H 102.013 -1.550 -22.032 1.00 . A A . 107 GLU HB3 1 1
9 18529 1 1 106 GLU HG2 H 103.439 -0.012 -23.302 1.00 . A A . 107 GLU HG2 1 1
9 18530 1 1 106 GLU HG3 H 103.485 1.097 -21.933 1.00 . A A . 107 GLU HG3 1 1
9 18531 1 1 106 GLU N N 101.086 1.692 -21.898 1.00 . A A . 107 GLU N 1 1
9 18532 1 1 106 GLU O O 99.228 0.074 -20.590 1.00 . A A . 107 GLU O 1 1
9 18533 1 1 106 GLU OE1 O 104.363 -1.684 -20.949 1.00 . A A . 107 GLU OE1 1 1
9 18534 1 1 106 GLU OE2 O 105.721 -0.304 -21.893 1.00 . A A . 107 GLU OE2 1 1
9 18535 1 1 107 GLU C C 97.966 -2.613 -20.822 1.00 . A A . 108 GLU C 1 1
9 18536 1 1 107 GLU CA C 97.723 -1.722 -22.028 1.00 . A A . 108 GLU CA 1 1
9 18537 1 1 107 GLU CB C 97.096 -2.550 -23.149 1.00 . A A . 108 GLU CB 1 1
9 18538 1 1 107 GLU CD C 96.082 -2.425 -25.430 1.00 . A A . 108 GLU CD 1 1
9 18539 1 1 107 GLU CG C 96.658 -1.619 -24.272 1.00 . A A . 108 GLU CG 1 1
9 18540 1 1 107 GLU H H 99.341 -1.370 -23.350 1.00 . A A . 108 GLU H 1 1
9 18541 1 1 107 GLU HA H 97.038 -0.934 -21.751 1.00 . A A . 108 GLU HA 1 1
9 18542 1 1 107 GLU HB2 H 97.824 -3.255 -23.526 1.00 . A A . 108 GLU HB2 1 1
9 18543 1 1 107 GLU HB3 H 96.239 -3.084 -22.769 1.00 . A A . 108 GLU HB3 1 1
9 18544 1 1 107 GLU HG2 H 95.908 -0.935 -23.899 1.00 . A A . 108 GLU HG2 1 1
9 18545 1 1 107 GLU HG3 H 97.512 -1.061 -24.614 1.00 . A A . 108 GLU HG3 1 1
9 18546 1 1 107 GLU N N 98.974 -1.128 -22.474 1.00 . A A . 108 GLU N 1 1
9 18547 1 1 107 GLU O O 98.919 -3.392 -20.794 1.00 . A A . 108 GLU O 1 1
9 18548 1 1 107 GLU OE1 O 95.888 -3.617 -25.257 1.00 . A A . 108 GLU OE1 1 1
9 18549 1 1 107 GLU OE2 O 95.829 -1.838 -26.469 1.00 . A A . 108 GLU OE2 1 1
9 18550 1 1 108 ILE C C 97.123 -4.794 -18.975 1.00 . A A . 109 ILE C 1 1
9 18551 1 1 108 ILE CA C 97.221 -3.309 -18.630 1.00 . A A . 109 ILE CA 1 1
9 18552 1 1 108 ILE CB C 96.117 -2.930 -17.622 1.00 . A A . 109 ILE CB 1 1
9 18553 1 1 108 ILE CD1 C 93.633 -2.950 -17.225 1.00 . A A . 109 ILE CD1 1 1
9 18554 1 1 108 ILE CG1 C 94.737 -3.123 -18.273 1.00 . A A . 109 ILE CG1 1 1
9 18555 1 1 108 ILE CG2 C 96.276 -1.461 -17.199 1.00 . A A . 109 ILE CG2 1 1
9 18556 1 1 108 ILE H H 96.352 -1.867 -19.911 1.00 . A A . 109 ILE H 1 1
9 18557 1 1 108 ILE HA H 98.192 -3.121 -18.186 1.00 . A A . 109 ILE HA 1 1
9 18558 1 1 108 ILE HB H 96.197 -3.564 -16.751 1.00 . A A . 109 ILE HB 1 1
9 18559 1 1 108 ILE HD11 H 94.070 -2.638 -16.288 1.00 . A A . 109 ILE HD11 1 1
9 18560 1 1 108 ILE HD12 H 93.117 -3.888 -17.086 1.00 . A A . 109 ILE HD12 1 1
9 18561 1 1 108 ILE HD13 H 92.931 -2.201 -17.562 1.00 . A A . 109 ILE HD13 1 1
9 18562 1 1 108 ILE HG12 H 94.605 -2.390 -19.056 1.00 . A A . 109 ILE HG12 1 1
9 18563 1 1 108 ILE HG13 H 94.668 -4.113 -18.697 1.00 . A A . 109 ILE HG13 1 1
9 18564 1 1 108 ILE HG21 H 95.383 -1.134 -16.687 1.00 . A A . 109 ILE HG21 1 1
9 18565 1 1 108 ILE HG22 H 96.432 -0.846 -18.073 1.00 . A A . 109 ILE HG22 1 1
9 18566 1 1 108 ILE HG23 H 97.122 -1.364 -16.533 1.00 . A A . 109 ILE HG23 1 1
9 18567 1 1 108 ILE N N 97.095 -2.501 -19.832 1.00 . A A . 109 ILE N 1 1
9 18568 1 1 108 ILE O O 97.124 -5.646 -18.086 1.00 . A A . 109 ILE O 1 1
9 18569 1 1 109 LEU C C 98.273 -6.987 -21.221 1.00 . A A . 110 LEU C 1 1
9 18570 1 1 109 LEU CA C 96.928 -6.486 -20.705 1.00 . A A . 110 LEU CA 1 1
9 18571 1 1 109 LEU CB C 95.876 -6.601 -21.811 1.00 . A A . 110 LEU CB 1 1
9 18572 1 1 109 LEU CD1 C 93.473 -6.205 -22.388 1.00 . A A . 110 LEU CD1 1 1
9 18573 1 1 109 LEU CD2 C 94.054 -7.302 -20.219 1.00 . A A . 110 LEU CD2 1 1
9 18574 1 1 109 LEU CG C 94.490 -6.251 -21.248 1.00 . A A . 110 LEU CG 1 1
9 18575 1 1 109 LEU H H 97.035 -4.377 -20.943 1.00 . A A . 110 LEU H 1 1
9 18576 1 1 109 LEU HA H 96.625 -7.097 -19.869 1.00 . A A . 110 LEU HA 1 1
9 18577 1 1 109 LEU HB2 H 96.124 -5.912 -22.607 1.00 . A A . 110 LEU HB2 1 1
9 18578 1 1 109 LEU HB3 H 95.865 -7.608 -22.200 1.00 . A A . 110 LEU HB3 1 1
9 18579 1 1 109 LEU HD11 H 92.683 -6.914 -22.195 1.00 . A A . 110 LEU HD11 1 1
9 18580 1 1 109 LEU HD12 H 93.963 -6.455 -23.318 1.00 . A A . 110 LEU HD12 1 1
9 18581 1 1 109 LEU HD13 H 93.056 -5.211 -22.458 1.00 . A A . 110 LEU HD13 1 1
9 18582 1 1 109 LEU HD21 H 94.544 -8.242 -20.423 1.00 . A A . 110 LEU HD21 1 1
9 18583 1 1 109 LEU HD22 H 92.984 -7.435 -20.275 1.00 . A A . 110 LEU HD22 1 1
9 18584 1 1 109 LEU HD23 H 94.321 -6.966 -19.227 1.00 . A A . 110 LEU HD23 1 1
9 18585 1 1 109 LEU HG H 94.532 -5.281 -20.773 1.00 . A A . 110 LEU HG 1 1
9 18586 1 1 109 LEU N N 97.032 -5.098 -20.269 1.00 . A A . 110 LEU N 1 1
9 18587 1 1 109 LEU O O 98.430 -8.167 -21.534 1.00 . A A . 110 LEU O 1 1
9 18588 1 1 110 LYS C C 101.540 -6.574 -20.620 1.00 . A A . 111 LYS C 1 1
9 18589 1 1 110 LYS CA C 100.569 -6.435 -21.783 1.00 . A A . 111 LYS CA 1 1
9 18590 1 1 110 LYS CB C 101.075 -5.369 -22.756 1.00 . A A . 111 LYS CB 1 1
9 18591 1 1 110 LYS CD C 102.878 -4.806 -24.392 1.00 . A A . 111 LYS CD 1 1
9 18592 1 1 110 LYS CE C 104.226 -5.245 -24.968 1.00 . A A . 111 LYS CE 1 1
9 18593 1 1 110 LYS CG C 102.448 -5.777 -23.291 1.00 . A A . 111 LYS CG 1 1
9 18594 1 1 110 LYS H H 99.057 -5.156 -21.038 1.00 . A A . 111 LYS H 1 1
9 18595 1 1 110 LYS HA H 100.511 -7.379 -22.303 1.00 . A A . 111 LYS HA 1 1
9 18596 1 1 110 LYS HB2 H 100.380 -5.278 -23.579 1.00 . A A . 111 LYS HB2 1 1
9 18597 1 1 110 LYS HB3 H 101.154 -4.421 -22.246 1.00 . A A . 111 LYS HB3 1 1
9 18598 1 1 110 LYS HD2 H 102.134 -4.799 -25.176 1.00 . A A . 111 LYS HD2 1 1
9 18599 1 1 110 LYS HD3 H 102.972 -3.813 -23.979 1.00 . A A . 111 LYS HD3 1 1
9 18600 1 1 110 LYS HE2 H 104.205 -6.309 -25.156 1.00 . A A . 111 LYS HE2 1 1
9 18601 1 1 110 LYS HE3 H 104.409 -4.721 -25.895 1.00 . A A . 111 LYS HE3 1 1
9 18602 1 1 110 LYS HG2 H 103.170 -5.749 -22.485 1.00 . A A . 111 LYS HG2 1 1
9 18603 1 1 110 LYS HG3 H 102.397 -6.776 -23.695 1.00 . A A . 111 LYS HG3 1 1
9 18604 1 1 110 LYS HZ1 H 105.135 -4.011 -23.561 1.00 . A A . 111 LYS HZ1 1 1
9 18605 1 1 110 LYS HZ2 H 106.226 -4.914 -24.498 1.00 . A A . 111 LYS HZ2 1 1
9 18606 1 1 110 LYS HZ3 H 105.339 -5.667 -23.260 1.00 . A A . 111 LYS HZ3 1 1
9 18607 1 1 110 LYS N N 99.240 -6.079 -21.304 1.00 . A A . 111 LYS N 1 1
9 18608 1 1 110 LYS NZ N 105.313 -4.936 -23.998 1.00 . A A . 111 LYS NZ 1 1
9 18609 1 1 110 LYS O O 101.649 -5.684 -19.776 1.00 . A A . 111 LYS O 1 1
9 18610 1 1 111 SER C C 104.565 -7.372 -19.882 1.00 . A A . 112 SER C 1 1
9 18611 1 1 111 SER CA C 103.202 -7.949 -19.518 1.00 . A A . 112 SER CA 1 1
9 18612 1 1 111 SER CB C 103.326 -9.452 -19.264 1.00 . A A . 112 SER CB 1 1
9 18613 1 1 111 SER H H 102.112 -8.373 -21.282 1.00 . A A . 112 SER H 1 1
9 18614 1 1 111 SER HA H 102.850 -7.471 -18.617 1.00 . A A . 112 SER HA 1 1
9 18615 1 1 111 SER HB2 H 103.570 -9.623 -18.229 1.00 . A A . 112 SER HB2 1 1
9 18616 1 1 111 SER HB3 H 102.385 -9.933 -19.494 1.00 . A A . 112 SER HB3 1 1
9 18617 1 1 111 SER HG H 104.272 -9.606 -20.959 1.00 . A A . 112 SER HG 1 1
9 18618 1 1 111 SER N N 102.243 -7.699 -20.583 1.00 . A A . 112 SER N 1 1
9 18619 1 1 111 SER O O 104.658 -6.343 -20.550 1.00 . A A . 112 SER O 1 1
9 18620 1 1 111 SER OG O 104.360 -9.987 -20.082 1.00 . A A . 112 SER OG 1 1
9 18621 1 1 112 ASN C C 107.249 -7.577 -21.202 1.00 . A A . 113 ASN C 1 1
9 18622 1 1 112 ASN CA C 106.980 -7.576 -19.701 1.00 . A A . 113 ASN CA 1 1
9 18623 1 1 112 ASN CB C 108.003 -8.485 -19.009 1.00 . A A . 113 ASN CB 1 1
9 18624 1 1 112 ASN CG C 107.862 -8.366 -17.495 1.00 . A A . 113 ASN CG 1 1
9 18625 1 1 112 ASN H H 105.481 -8.847 -18.891 1.00 . A A . 113 ASN H 1 1
9 18626 1 1 112 ASN HA H 107.092 -6.572 -19.325 1.00 . A A . 113 ASN HA 1 1
9 18627 1 1 112 ASN HB2 H 107.847 -9.511 -19.311 1.00 . A A . 113 ASN HB2 1 1
9 18628 1 1 112 ASN HB3 H 108.998 -8.179 -19.295 1.00 . A A . 113 ASN HB3 1 1
9 18629 1 1 112 ASN HD21 H 108.803 -10.076 -17.128 1.00 . A A . 113 ASN HD21 1 1
9 18630 1 1 112 ASN HD22 H 108.260 -9.238 -15.755 1.00 . A A . 113 ASN HD22 1 1
9 18631 1 1 112 ASN N N 105.621 -8.039 -19.427 1.00 . A A . 113 ASN N 1 1
9 18632 1 1 112 ASN ND2 N 108.350 -9.304 -16.729 1.00 . A A . 113 ASN ND2 1 1
9 18633 1 1 112 ASN O O 107.850 -6.644 -21.736 1.00 . A A . 113 ASN O 1 1
9 18634 1 1 112 ASN OD1 O 107.284 -7.400 -16.998 1.00 . A A . 113 ASN OD1 1 1
9 18635 1 1 113 SER C C 105.917 -9.619 -23.942 1.00 . A A . 114 SER C 1 1
9 18636 1 1 113 SER CA C 107.000 -8.743 -23.319 1.00 . A A . 114 SER CA 1 1
9 18637 1 1 113 SER CB C 108.374 -9.345 -23.615 1.00 . A A . 114 SER CB 1 1
9 18638 1 1 113 SER H H 106.331 -9.342 -21.399 1.00 . A A . 114 SER H 1 1
9 18639 1 1 113 SER HA H 106.950 -7.758 -23.758 1.00 . A A . 114 SER HA 1 1
9 18640 1 1 113 SER HB2 H 108.533 -9.381 -24.680 1.00 . A A . 114 SER HB2 1 1
9 18641 1 1 113 SER HB3 H 109.140 -8.732 -23.159 1.00 . A A . 114 SER HB3 1 1
9 18642 1 1 113 SER HG H 108.472 -11.277 -23.829 1.00 . A A . 114 SER HG 1 1
9 18643 1 1 113 SER N N 106.803 -8.631 -21.878 1.00 . A A . 114 SER N 1 1
9 18644 1 1 113 SER O O 105.847 -9.760 -25.163 1.00 . A A . 114 SER O 1 1
9 18645 1 1 113 SER OG O 108.431 -10.666 -23.090 1.00 . A A . 114 SER OG 1 1
9 18646 1 1 114 GLN C C 102.928 -10.253 -24.266 1.00 . A A . 115 GLN C 1 1
9 18647 1 1 114 GLN CA C 104.010 -11.077 -23.575 1.00 . A A . 115 GLN CA 1 1
9 18648 1 1 114 GLN CB C 103.396 -11.845 -22.403 1.00 . A A . 115 GLN CB 1 1
9 18649 1 1 114 GLN CD C 105.106 -13.664 -22.602 1.00 . A A . 115 GLN CD 1 1
9 18650 1 1 114 GLN CG C 104.495 -12.621 -21.673 1.00 . A A . 115 GLN CG 1 1
9 18651 1 1 114 GLN H H 105.188 -10.065 -22.133 1.00 . A A . 115 GLN H 1 1
9 18652 1 1 114 GLN HA H 104.418 -11.784 -24.281 1.00 . A A . 115 GLN HA 1 1
9 18653 1 1 114 GLN HB2 H 102.926 -11.151 -21.721 1.00 . A A . 115 GLN HB2 1 1
9 18654 1 1 114 GLN HB3 H 102.658 -12.539 -22.775 1.00 . A A . 115 GLN HB3 1 1
9 18655 1 1 114 GLN HE21 H 106.970 -13.044 -22.317 1.00 . A A . 115 GLN HE21 1 1
9 18656 1 1 114 GLN HE22 H 106.798 -14.360 -23.375 1.00 . A A . 115 GLN HE22 1 1
9 18657 1 1 114 GLN HG2 H 105.265 -11.934 -21.352 1.00 . A A . 115 GLN HG2 1 1
9 18658 1 1 114 GLN HG3 H 104.074 -13.114 -20.810 1.00 . A A . 115 GLN HG3 1 1
9 18659 1 1 114 GLN N N 105.081 -10.211 -23.096 1.00 . A A . 115 GLN N 1 1
9 18660 1 1 114 GLN NE2 N 106.398 -13.691 -22.780 1.00 . A A . 115 GLN NE2 1 1
9 18661 1 1 114 GLN O O 102.711 -9.091 -23.928 1.00 . A A . 115 GLN O 1 1
9 18662 1 1 114 GLN OE1 O 104.386 -14.479 -23.180 1.00 . A A . 115 GLN OE1 1 1
9 18663 1 1 115 THR C C 99.962 -10.006 -25.089 1.00 . A A . 116 THR C 1 1
9 18664 1 1 115 THR CA C 101.199 -10.169 -25.967 1.00 . A A . 116 THR CA 1 1
9 18665 1 1 115 THR CB C 100.836 -10.957 -27.228 1.00 . A A . 116 THR CB 1 1
9 18666 1 1 115 THR CG2 C 102.088 -11.158 -28.084 1.00 . A A . 116 THR CG2 1 1
9 18667 1 1 115 THR H H 102.471 -11.790 -25.464 1.00 . A A . 116 THR H 1 1
9 18668 1 1 115 THR HA H 101.556 -9.192 -26.258 1.00 . A A . 116 THR HA 1 1
9 18669 1 1 115 THR HB H 100.100 -10.410 -27.797 1.00 . A A . 116 THR HB 1 1
9 18670 1 1 115 THR HG1 H 99.553 -12.071 -26.281 1.00 . A A . 116 THR HG1 1 1
9 18671 1 1 115 THR HG21 H 102.776 -10.345 -27.911 1.00 . A A . 116 THR HG21 1 1
9 18672 1 1 115 THR HG22 H 101.810 -11.182 -29.128 1.00 . A A . 116 THR HG22 1 1
9 18673 1 1 115 THR HG23 H 102.561 -12.092 -27.816 1.00 . A A . 116 THR HG23 1 1
9 18674 1 1 115 THR N N 102.255 -10.862 -25.235 1.00 . A A . 116 THR N 1 1
9 18675 1 1 115 THR O O 99.877 -10.587 -24.008 1.00 . A A . 116 THR O 1 1
9 18676 1 1 115 THR OG1 O 100.305 -12.222 -26.858 1.00 . A A . 116 THR OG1 1 1
9 18677 1 1 116 ASP C C 97.011 -10.278 -24.618 1.00 . A A . 117 ASP C 1 1
9 18678 1 1 116 ASP CA C 97.783 -8.976 -24.798 1.00 . A A . 117 ASP CA 1 1
9 18679 1 1 116 ASP CB C 96.905 -7.952 -25.518 1.00 . A A . 117 ASP CB 1 1
9 18680 1 1 116 ASP CG C 97.507 -6.557 -25.382 1.00 . A A . 117 ASP CG 1 1
9 18681 1 1 116 ASP H H 99.126 -8.767 -26.424 1.00 . A A . 117 ASP H 1 1
9 18682 1 1 116 ASP HA H 98.044 -8.588 -23.825 1.00 . A A . 117 ASP HA 1 1
9 18683 1 1 116 ASP HB2 H 96.837 -8.212 -26.564 1.00 . A A . 117 ASP HB2 1 1
9 18684 1 1 116 ASP HB3 H 95.916 -7.957 -25.083 1.00 . A A . 117 ASP HB3 1 1
9 18685 1 1 116 ASP N N 99.006 -9.209 -25.558 1.00 . A A . 117 ASP N 1 1
9 18686 1 1 116 ASP O O 96.142 -10.381 -23.752 1.00 . A A . 117 ASP O 1 1
9 18687 1 1 116 ASP OD1 O 98.477 -6.422 -24.654 1.00 . A A . 117 ASP OD1 1 1
9 18688 1 1 116 ASP OD2 O 96.986 -5.645 -26.001 1.00 . A A . 117 ASP OD2 1 1
9 18689 1 1 117 LEU C C 96.959 -13.221 -24.001 1.00 . A A . 118 LEU C 1 1
9 18690 1 1 117 LEU CA C 96.678 -12.568 -25.350 1.00 . A A . 118 LEU CA 1 1
9 18691 1 1 117 LEU CB C 97.167 -13.478 -26.479 1.00 . A A . 118 LEU CB 1 1
9 18692 1 1 117 LEU CD1 C 97.292 -13.724 -28.963 1.00 . A A . 118 LEU CD1 1 1
9 18693 1 1 117 LEU CD2 C 95.096 -13.201 -27.889 1.00 . A A . 118 LEU CD2 1 1
9 18694 1 1 117 LEU CG C 96.613 -12.974 -27.817 1.00 . A A . 118 LEU CG 1 1
9 18695 1 1 117 LEU H H 98.045 -11.133 -26.101 1.00 . A A . 118 LEU H 1 1
9 18696 1 1 117 LEU HA H 95.614 -12.425 -25.453 1.00 . A A . 118 LEU HA 1 1
9 18697 1 1 117 LEU HB2 H 98.248 -13.458 -26.507 1.00 . A A . 118 LEU HB2 1 1
9 18698 1 1 117 LEU HB3 H 96.832 -14.489 -26.303 1.00 . A A . 118 LEU HB3 1 1
9 18699 1 1 117 LEU HD11 H 98.092 -13.120 -29.363 1.00 . A A . 118 LEU HD11 1 1
9 18700 1 1 117 LEU HD12 H 96.568 -13.924 -29.739 1.00 . A A . 118 LEU HD12 1 1
9 18701 1 1 117 LEU HD13 H 97.694 -14.656 -28.595 1.00 . A A . 118 LEU HD13 1 1
9 18702 1 1 117 LEU HD21 H 94.844 -13.638 -28.843 1.00 . A A . 118 LEU HD21 1 1
9 18703 1 1 117 LEU HD22 H 94.586 -12.255 -27.783 1.00 . A A . 118 LEU HD22 1 1
9 18704 1 1 117 LEU HD23 H 94.784 -13.866 -27.097 1.00 . A A . 118 LEU HD23 1 1
9 18705 1 1 117 LEU HG H 96.822 -11.917 -27.911 1.00 . A A . 118 LEU HG 1 1
9 18706 1 1 117 LEU N N 97.340 -11.272 -25.435 1.00 . A A . 118 LEU N 1 1
9 18707 1 1 117 LEU O O 96.070 -13.823 -23.397 1.00 . A A . 118 LEU O 1 1
9 18708 1 1 118 GLU C C 98.279 -15.180 -22.235 1.00 . A A . 119 GLU C 1 1
9 18709 1 1 118 GLU CA C 98.587 -13.686 -22.256 1.00 . A A . 119 GLU CA 1 1
9 18710 1 1 118 GLU CB C 97.839 -12.991 -21.115 1.00 . A A . 119 GLU CB 1 1
9 18711 1 1 118 GLU CD C 97.524 -10.817 -19.917 1.00 . A A . 119 GLU CD 1 1
9 18712 1 1 118 GLU CG C 98.330 -11.549 -20.985 1.00 . A A . 119 GLU CG 1 1
9 18713 1 1 118 GLU H H 98.865 -12.613 -24.062 1.00 . A A . 119 GLU H 1 1
9 18714 1 1 118 GLU HA H 99.650 -13.542 -22.114 1.00 . A A . 119 GLU HA 1 1
9 18715 1 1 118 GLU HB2 H 96.779 -12.993 -21.323 1.00 . A A . 119 GLU HB2 1 1
9 18716 1 1 118 GLU HB3 H 98.025 -13.517 -20.190 1.00 . A A . 119 GLU HB3 1 1
9 18717 1 1 118 GLU HG2 H 99.375 -11.550 -20.708 1.00 . A A . 119 GLU HG2 1 1
9 18718 1 1 118 GLU HG3 H 98.211 -11.043 -21.931 1.00 . A A . 119 GLU HG3 1 1
9 18719 1 1 118 GLU N N 98.199 -13.101 -23.536 1.00 . A A . 119 GLU N 1 1
9 18720 1 1 118 GLU O O 97.282 -15.608 -21.658 1.00 . A A . 119 GLU O 1 1
9 18721 1 1 118 GLU OE1 O 96.673 -11.447 -19.311 1.00 . A A . 119 GLU OE1 1 1
9 18722 1 1 118 GLU OE2 O 97.767 -9.638 -19.723 1.00 . A A . 119 GLU OE2 1 1
9 18723 1 1 119 HIS C C 98.975 -18.005 -21.521 1.00 . A A . 120 HIS C 1 1
9 18724 1 1 119 HIS CA C 98.947 -17.410 -22.925 1.00 . A A . 120 HIS CA 1 1
9 18725 1 1 119 HIS CB C 100.044 -18.055 -23.774 1.00 . A A . 120 HIS CB 1 1
9 18726 1 1 119 HIS CD2 C 98.986 -20.184 -24.888 1.00 . A A . 120 HIS CD2 1 1
9 18727 1 1 119 HIS CE1 C 99.799 -21.681 -23.548 1.00 . A A . 120 HIS CE1 1 1
9 18728 1 1 119 HIS CG C 99.743 -19.515 -23.958 1.00 . A A . 120 HIS CG 1 1
9 18729 1 1 119 HIS H H 99.917 -15.567 -23.319 1.00 . A A . 120 HIS H 1 1
9 18730 1 1 119 HIS HA H 97.989 -17.620 -23.376 1.00 . A A . 120 HIS HA 1 1
9 18731 1 1 119 HIS HB2 H 100.084 -17.570 -24.739 1.00 . A A . 120 HIS HB2 1 1
9 18732 1 1 119 HIS HB3 H 100.996 -17.943 -23.276 1.00 . A A . 120 HIS HB3 1 1
9 18733 1 1 119 HIS HD1 H 100.835 -20.340 -22.341 1.00 . A A . 120 HIS HD1 1 1
9 18734 1 1 119 HIS HD2 H 98.444 -19.720 -25.699 1.00 . A A . 120 HIS HD2 1 1
9 18735 1 1 119 HIS HE1 H 100.034 -22.625 -23.081 1.00 . A A . 120 HIS HE1 1 1
9 18736 1 1 119 HIS HE2 H 98.575 -22.264 -25.128 1.00 . A A . 120 HIS HE2 1 1
9 18737 1 1 119 HIS N N 99.141 -15.965 -22.873 1.00 . A A . 120 HIS N 1 1
9 18738 1 1 119 HIS ND1 N 100.252 -20.491 -23.113 1.00 . A A . 120 HIS ND1 1 1
9 18739 1 1 119 HIS NE2 N 99.022 -21.550 -24.627 1.00 . A A . 120 HIS NE2 1 1
9 18740 1 1 119 HIS O O 98.137 -18.835 -21.170 1.00 . A A . 120 HIS O 1 1
9 18741 1 1 120 HIS C C 99.468 -17.075 -18.369 1.00 . A A . 121 HIS C 1 1
9 18742 1 1 120 HIS CA C 100.072 -18.070 -19.355 1.00 . A A . 121 HIS CA 1 1
9 18743 1 1 120 HIS CB C 101.547 -18.297 -19.016 1.00 . A A . 121 HIS CB 1 1
9 18744 1 1 120 HIS CD2 C 102.276 -20.771 -19.521 1.00 . A A . 121 HIS CD2 1 1
9 18745 1 1 120 HIS CE1 C 102.900 -20.503 -21.578 1.00 . A A . 121 HIS CE1 1 1
9 18746 1 1 120 HIS CG C 102.079 -19.447 -19.827 1.00 . A A . 121 HIS CG 1 1
9 18747 1 1 120 HIS H H 100.585 -16.909 -21.053 1.00 . A A . 121 HIS H 1 1
9 18748 1 1 120 HIS HA H 99.546 -19.009 -19.273 1.00 . A A . 121 HIS HA 1 1
9 18749 1 1 120 HIS HB2 H 102.111 -17.404 -19.245 1.00 . A A . 121 HIS HB2 1 1
9 18750 1 1 120 HIS HB3 H 101.644 -18.525 -17.965 1.00 . A A . 121 HIS HB3 1 1
9 18751 1 1 120 HIS HD1 H 102.469 -18.468 -21.665 1.00 . A A . 121 HIS HD1 1 1
9 18752 1 1 120 HIS HD2 H 102.062 -21.227 -18.565 1.00 . A A . 121 HIS HD2 1 1
9 18753 1 1 120 HIS HE1 H 103.276 -20.691 -22.573 1.00 . A A . 121 HIS HE1 1 1
9 18754 1 1 120 HIS HE2 H 103.034 -22.383 -20.696 1.00 . A A . 121 HIS HE2 1 1
9 18755 1 1 120 HIS N N 99.945 -17.573 -20.720 1.00 . A A . 121 HIS N 1 1
9 18756 1 1 120 HIS ND1 N 102.483 -19.299 -21.145 1.00 . A A . 121 HIS ND1 1 1
9 18757 1 1 120 HIS NE2 N 102.795 -21.435 -20.628 1.00 . A A . 121 HIS NE2 1 1
9 18758 1 1 120 HIS O O 99.859 -15.909 -18.331 1.00 . A A . 121 HIS O 1 1
9 18759 1 1 121 HIS C C 98.874 -16.148 -15.592 1.00 . A A . 122 HIS C 1 1
9 18760 1 1 121 HIS CA C 97.859 -16.690 -16.592 1.00 . A A . 122 HIS CA 1 1
9 18761 1 1 121 HIS CB C 96.778 -17.478 -15.851 1.00 . A A . 122 HIS CB 1 1
9 18762 1 1 121 HIS CD2 C 94.983 -15.709 -15.106 1.00 . A A . 122 HIS CD2 1 1
9 18763 1 1 121 HIS CE1 C 95.544 -15.551 -13.018 1.00 . A A . 122 HIS CE1 1 1
9 18764 1 1 121 HIS CG C 96.043 -16.560 -14.912 1.00 . A A . 122 HIS CG 1 1
9 18765 1 1 121 HIS H H 98.242 -18.484 -17.652 1.00 . A A . 122 HIS H 1 1
9 18766 1 1 121 HIS HA H 97.395 -15.860 -17.104 1.00 . A A . 122 HIS HA 1 1
9 18767 1 1 121 HIS HB2 H 96.083 -17.895 -16.564 1.00 . A A . 122 HIS HB2 1 1
9 18768 1 1 121 HIS HB3 H 97.237 -18.276 -15.286 1.00 . A A . 122 HIS HB3 1 1
9 18769 1 1 121 HIS HD1 H 97.105 -16.923 -13.116 1.00 . A A . 122 HIS HD1 1 1
9 18770 1 1 121 HIS HD2 H 94.471 -15.556 -16.044 1.00 . A A . 122 HIS HD2 1 1
9 18771 1 1 121 HIS HE1 H 95.573 -15.258 -11.979 1.00 . A A . 122 HIS HE1 1 1
9 18772 1 1 121 HIS HE2 H 93.960 -14.415 -13.751 1.00 . A A . 122 HIS HE2 1 1
9 18773 1 1 121 HIS N N 98.514 -17.546 -17.575 1.00 . A A . 122 HIS N 1 1
9 18774 1 1 121 HIS ND1 N 96.384 -16.443 -13.575 1.00 . A A . 122 HIS ND1 1 1
9 18775 1 1 121 HIS NE2 N 94.669 -15.073 -13.908 1.00 . A A . 122 HIS NE2 1 1
9 18776 1 1 121 HIS O O 98.835 -14.972 -15.228 1.00 . A A . 122 HIS O 1 1
9 18777 1 1 122 HIS C C 102.175 -16.563 -14.862 1.00 . A A . 123 HIS C 1 1
9 18778 1 1 122 HIS CA C 100.807 -16.618 -14.190 1.00 . A A . 123 HIS CA 1 1
9 18779 1 1 122 HIS CB C 100.847 -17.612 -13.029 1.00 . A A . 123 HIS CB 1 1
9 18780 1 1 122 HIS CD2 C 98.477 -18.423 -12.238 1.00 . A A . 123 HIS CD2 1 1
9 18781 1 1 122 HIS CE1 C 98.001 -16.768 -10.923 1.00 . A A . 123 HIS CE1 1 1
9 18782 1 1 122 HIS CG C 99.545 -17.562 -12.280 1.00 . A A . 123 HIS CG 1 1
9 18783 1 1 122 HIS H H 99.762 -17.939 -15.477 1.00 . A A . 123 HIS H 1 1
9 18784 1 1 122 HIS HA H 100.568 -15.640 -13.802 1.00 . A A . 123 HIS HA 1 1
9 18785 1 1 122 HIS HB2 H 101.003 -18.609 -13.415 1.00 . A A . 123 HIS HB2 1 1
9 18786 1 1 122 HIS HB3 H 101.657 -17.354 -12.362 1.00 . A A . 123 HIS HB3 1 1
9 18787 1 1 122 HIS HD1 H 99.775 -15.729 -11.242 1.00 . A A . 123 HIS HD1 1 1
9 18788 1 1 122 HIS HD2 H 98.404 -19.351 -12.786 1.00 . A A . 123 HIS HD2 1 1
9 18789 1 1 122 HIS HE1 H 97.488 -16.119 -10.228 1.00 . A A . 123 HIS HE1 1 1
9 18790 1 1 122 HIS HE2 H 96.638 -18.324 -11.160 1.00 . A A . 123 HIS HE2 1 1
9 18791 1 1 122 HIS N N 99.782 -17.015 -15.151 1.00 . A A . 123 HIS N 1 1
9 18792 1 1 122 HIS ND1 N 99.219 -16.513 -11.434 1.00 . A A . 123 HIS ND1 1 1
9 18793 1 1 122 HIS NE2 N 97.503 -17.920 -11.381 1.00 . A A . 123 HIS NE2 1 1
9 18794 1 1 122 HIS O O 102.486 -17.378 -15.730 1.00 . A A . 123 HIS O 1 1
9 18795 1 1 123 HIS C C 105.163 -16.680 -14.768 1.00 . A A . 124 HIS C 1 1
9 18796 1 1 123 HIS CA C 104.320 -15.434 -15.026 1.00 . A A . 124 HIS CA 1 1
9 18797 1 1 123 HIS CB C 105.008 -14.216 -14.408 1.00 . A A . 124 HIS CB 1 1
9 18798 1 1 123 HIS CD2 C 104.597 -12.013 -15.784 1.00 . A A . 124 HIS CD2 1 1
9 18799 1 1 123 HIS CE1 C 102.721 -11.423 -14.874 1.00 . A A . 124 HIS CE1 1 1
9 18800 1 1 123 HIS CG C 104.295 -12.965 -14.843 1.00 . A A . 124 HIS CG 1 1
9 18801 1 1 123 HIS H H 102.685 -14.970 -13.761 1.00 . A A . 124 HIS H 1 1
9 18802 1 1 123 HIS HA H 104.231 -15.284 -16.091 1.00 . A A . 124 HIS HA 1 1
9 18803 1 1 123 HIS HB2 H 104.978 -14.292 -13.332 1.00 . A A . 124 HIS HB2 1 1
9 18804 1 1 123 HIS HB3 H 106.036 -14.177 -14.738 1.00 . A A . 124 HIS HB3 1 1
9 18805 1 1 123 HIS HD1 H 102.606 -13.038 -13.566 1.00 . A A . 124 HIS HD1 1 1
9 18806 1 1 123 HIS HD2 H 105.474 -12.018 -16.416 1.00 . A A . 124 HIS HD2 1 1
9 18807 1 1 123 HIS HE1 H 101.819 -10.879 -14.633 1.00 . A A . 124 HIS HE1 1 1
9 18808 1 1 123 HIS HE2 H 103.558 -10.244 -16.373 1.00 . A A . 124 HIS HE2 1 1
9 18809 1 1 123 HIS N N 102.987 -15.593 -14.455 1.00 . A A . 124 HIS N 1 1
9 18810 1 1 123 HIS ND1 N 103.095 -12.569 -14.275 1.00 . A A . 124 HIS ND1 1 1
9 18811 1 1 123 HIS NE2 N 103.602 -11.040 -15.802 1.00 . A A . 124 HIS NE2 1 1
9 18812 1 1 123 HIS O O 105.882 -17.149 -15.651 1.00 . A A . 124 HIS O 1 1
9 18813 1 1 124 HIS C C 105.164 -19.653 -13.751 1.00 . A A . 125 HIS C 1 1
9 18814 1 1 124 HIS CA C 105.829 -18.401 -13.189 1.00 . A A . 125 HIS CA 1 1
9 18815 1 1 124 HIS CB C 105.928 -18.513 -11.666 1.00 . A A . 125 HIS CB 1 1
9 18816 1 1 124 HIS CD2 C 108.092 -17.242 -10.889 1.00 . A A . 125 HIS CD2 1 1
9 18817 1 1 124 HIS CE1 C 107.170 -15.361 -10.333 1.00 . A A . 125 HIS CE1 1 1
9 18818 1 1 124 HIS CG C 106.747 -17.372 -11.131 1.00 . A A . 125 HIS CG 1 1
9 18819 1 1 124 HIS H H 104.482 -16.793 -12.889 1.00 . A A . 125 HIS H 1 1
9 18820 1 1 124 HIS HA H 106.825 -18.320 -13.597 1.00 . A A . 125 HIS HA 1 1
9 18821 1 1 124 HIS HB2 H 104.937 -18.478 -11.239 1.00 . A A . 125 HIS HB2 1 1
9 18822 1 1 124 HIS HB3 H 106.400 -19.450 -11.404 1.00 . A A . 125 HIS HB3 1 1
9 18823 1 1 124 HIS HD1 H 105.228 -15.928 -10.820 1.00 . A A . 125 HIS HD1 1 1
9 18824 1 1 124 HIS HD2 H 108.833 -18.009 -11.063 1.00 . A A . 125 HIS HD2 1 1
9 18825 1 1 124 HIS HE1 H 107.023 -14.350 -9.984 1.00 . A A . 125 HIS HE1 1 1
9 18826 1 1 124 HIS HE2 H 109.227 -15.604 -10.126 1.00 . A A . 125 HIS HE2 1 1
9 18827 1 1 124 HIS N N 105.070 -17.210 -13.553 1.00 . A A . 125 HIS N 1 1
9 18828 1 1 124 HIS ND1 N 106.178 -16.161 -10.768 1.00 . A A . 125 HIS ND1 1 1
9 18829 1 1 124 HIS NE2 N 108.357 -15.971 -10.386 1.00 . A A . 125 HIS NE2 1 1
9 18830 1 1 124 HIS O O 103.976 -19.819 -13.529 1.00 . A A . 125 HIS O 1 1
9 18831 1 1 124 HIS OXT O 105.852 -20.426 -14.396 1.00 . A A . 125 HIS OXT 1 1
9 18832 2 2 1 MYR C1 C 95.632 13.447 -10.128 1.00 . B A . 201 MYR C1 1 1
9 18833 2 2 1 MYR C10 C 98.575 5.740 -4.136 1.00 . B A . 201 MYR C10 1 1
9 18834 2 2 1 MYR C11 C 99.666 4.662 -3.979 1.00 . B A . 201 MYR C11 1 1
9 18835 2 2 1 MYR C12 C 99.706 4.110 -2.552 1.00 . B A . 201 MYR C12 1 1
9 18836 2 2 1 MYR C13 C 100.922 3.203 -2.334 1.00 . B A . 201 MYR C13 1 1
9 18837 2 2 1 MYR C14 C 100.796 2.395 -1.047 1.00 . B A . 201 MYR C14 1 1
9 18838 2 2 1 MYR C2 C 95.078 12.161 -10.211 1.00 . B A . 201 MYR C2 1 1
9 18839 2 2 1 MYR C3 C 95.819 11.159 -9.310 1.00 . B A . 201 MYR C3 1 1
9 18840 2 2 1 MYR C4 C 95.959 9.798 -9.986 1.00 . B A . 201 MYR C4 1 1
9 18841 2 2 1 MYR C5 C 95.757 8.647 -9.003 1.00 . B A . 201 MYR C5 1 1
9 18842 2 2 1 MYR C6 C 96.611 8.849 -7.746 1.00 . B A . 201 MYR C6 1 1
9 18843 2 2 1 MYR C7 C 97.508 7.658 -7.382 1.00 . B A . 201 MYR C7 1 1
9 18844 2 2 1 MYR C8 C 97.547 7.298 -5.891 1.00 . B A . 201 MYR C8 1 1
9 18845 2 2 1 MYR C9 C 98.084 5.888 -5.583 1.00 . B A . 201 MYR C9 1 1
9 18846 2 2 1 MYR H101 H 98.941 6.616 -3.828 1.00 . B A . 201 MYR H101 1 1
9 18847 2 2 1 MYR H102 H 97.800 5.487 -3.552 1.00 . B A . 201 MYR H102 1 1
9 18848 2 2 1 MYR H111 H 99.487 3.916 -4.617 1.00 . B A . 201 MYR H111 1 1
9 18849 2 2 1 MYR H112 H 100.562 5.061 -4.193 1.00 . B A . 201 MYR H112 1 1
9 18850 2 2 1 MYR H121 H 99.742 4.866 -1.903 1.00 . B A . 201 MYR H121 1 1
9 18851 2 2 1 MYR H122 H 98.875 3.574 -2.380 1.00 . B A . 201 MYR H122 1 1
9 18852 2 2 1 MYR H131 H 101.010 2.577 -3.106 1.00 . B A . 201 MYR H131 1 1
9 18853 2 2 1 MYR H132 H 101.750 3.766 -2.277 1.00 . B A . 201 MYR H132 1 1
9 18854 2 2 1 MYR H141 H 101.713 2.172 -0.696 1.00 . B A . 201 MYR H141 1 1
9 18855 2 2 1 MYR H142 H 100.302 2.933 -0.364 1.00 . B A . 201 MYR H142 1 1
9 18856 2 2 1 MYR H143 H 100.297 1.551 -1.232 1.00 . B A . 201 MYR H143 1 1
9 18857 2 2 1 MYR H21 H 94.121 12.199 -9.938 1.00 . B A . 201 MYR H21 1 1
9 18858 2 2 1 MYR H22 H 95.133 11.837 -11.159 1.00 . B A . 201 MYR H22 1 1
9 18859 2 2 1 MYR H31 H 96.726 11.514 -9.096 1.00 . B A . 201 MYR H31 1 1
9 18860 2 2 1 MYR H32 H 95.307 11.039 -8.456 1.00 . B A . 201 MYR H32 1 1
9 18861 2 2 1 MYR H41 H 95.287 9.723 -10.719 1.00 . B A . 201 MYR H41 1 1
9 18862 2 2 1 MYR H42 H 96.878 9.718 -10.381 1.00 . B A . 201 MYR H42 1 1
9 18863 2 2 1 MYR H51 H 94.796 8.598 -8.744 1.00 . B A . 201 MYR H51 1 1
9 18864 2 2 1 MYR H52 H 96.020 7.774 -9.443 1.00 . B A . 201 MYR H52 1 1
9 18865 2 2 1 MYR H61 H 97.192 9.652 -7.884 1.00 . B A . 201 MYR H61 1 1
9 18866 2 2 1 MYR H62 H 95.998 9.020 -6.971 1.00 . B A . 201 MYR H62 1 1
9 18867 2 2 1 MYR H71 H 97.186 6.858 -7.887 1.00 . B A . 201 MYR H71 1 1
9 18868 2 2 1 MYR H72 H 98.443 7.871 -7.668 1.00 . B A . 201 MYR H72 1 1
9 18869 2 2 1 MYR H81 H 98.123 7.963 -5.421 1.00 . B A . 201 MYR H81 1 1
9 18870 2 2 1 MYR H82 H 96.615 7.358 -5.525 1.00 . B A . 201 MYR H82 1 1
9 18871 2 2 1 MYR H91 H 97.358 5.222 -5.747 1.00 . B A . 201 MYR H91 1 1
9 18872 2 2 1 MYR H92 H 98.851 5.690 -6.197 1.00 . B A . 201 MYR H92 1 1
9 18873 2 2 1 MYR O1 O 95.465 14.060 -9.074 1.00 . B A . 201 MYR O1 1 1
10 18874 1 1 1 GLY C C 99.778 12.922 -12.953 1.00 . A A . 2 GLY C 1 1
10 18875 1 1 1 GLY CA C 100.559 12.040 -13.923 1.00 . A A . 2 GLY CA 1 1
10 18876 1 1 1 GLY H1 H 101.617 10.404 -13.089 1.00 . A A . 2 GLY H1 1 1
10 18877 1 1 1 GLY HA2 H 101.532 12.478 -14.099 1.00 . A A . 2 GLY HA2 1 1
10 18878 1 1 1 GLY HA3 H 100.022 11.983 -14.857 1.00 . A A . 2 GLY HA3 1 1
10 18879 1 1 1 GLY N N 100.731 10.696 -13.384 1.00 . A A . 2 GLY N 1 1
10 18880 1 1 1 GLY O O 100.210 13.152 -11.824 1.00 . A A . 2 GLY O 1 1
10 18881 1 1 2 GLN C C 97.283 13.502 -11.348 1.00 . A A . 3 GLN C 1 1
10 18882 1 1 2 GLN CA C 97.794 14.269 -12.564 1.00 . A A . 3 GLN CA 1 1
10 18883 1 1 2 GLN CB C 96.606 14.791 -13.375 1.00 . A A . 3 GLN CB 1 1
10 18884 1 1 2 GLN CD C 95.943 16.239 -15.304 1.00 . A A . 3 GLN CD 1 1
10 18885 1 1 2 GLN CG C 97.107 15.769 -14.439 1.00 . A A . 3 GLN CG 1 1
10 18886 1 1 2 GLN H H 98.334 13.195 -14.311 1.00 . A A . 3 GLN H 1 1
10 18887 1 1 2 GLN HA H 98.382 15.110 -12.228 1.00 . A A . 3 GLN HA 1 1
10 18888 1 1 2 GLN HB2 H 96.104 13.963 -13.852 1.00 . A A . 3 GLN HB2 1 1
10 18889 1 1 2 GLN HB3 H 95.916 15.300 -12.718 1.00 . A A . 3 GLN HB3 1 1
10 18890 1 1 2 GLN HE21 H 97.092 17.285 -16.540 1.00 . A A . 3 GLN HE21 1 1
10 18891 1 1 2 GLN HE22 H 95.431 17.317 -16.892 1.00 . A A . 3 GLN HE22 1 1
10 18892 1 1 2 GLN HG2 H 97.562 16.621 -13.956 1.00 . A A . 3 GLN HG2 1 1
10 18893 1 1 2 GLN HG3 H 97.839 15.277 -15.061 1.00 . A A . 3 GLN HG3 1 1
10 18894 1 1 2 GLN N N 98.627 13.413 -13.402 1.00 . A A . 3 GLN N 1 1
10 18895 1 1 2 GLN NE2 N 96.174 17.011 -16.330 1.00 . A A . 3 GLN NE2 1 1
10 18896 1 1 2 GLN O O 97.211 14.045 -10.245 1.00 . A A . 3 GLN O 1 1
10 18897 1 1 2 GLN OE1 O 94.791 15.892 -15.039 1.00 . A A . 3 GLN OE1 1 1
10 18898 1 1 3 GLU C C 97.326 11.516 -9.252 1.00 . A A . 4 GLU C 1 1
10 18899 1 1 3 GLU CA C 96.425 11.405 -10.475 1.00 . A A . 4 GLU CA 1 1
10 18900 1 1 3 GLU CB C 96.344 9.945 -10.922 1.00 . A A . 4 GLU CB 1 1
10 18901 1 1 3 GLU CD C 95.230 8.367 -12.510 1.00 . A A . 4 GLU CD 1 1
10 18902 1 1 3 GLU CG C 95.355 9.824 -12.081 1.00 . A A . 4 GLU CG 1 1
10 18903 1 1 3 GLU H H 97.008 11.862 -12.459 1.00 . A A . 4 GLU H 1 1
10 18904 1 1 3 GLU HA H 95.434 11.742 -10.208 1.00 . A A . 4 GLU HA 1 1
10 18905 1 1 3 GLU HB2 H 97.320 9.611 -11.242 1.00 . A A . 4 GLU HB2 1 1
10 18906 1 1 3 GLU HB3 H 96.007 9.334 -10.099 1.00 . A A . 4 GLU HB3 1 1
10 18907 1 1 3 GLU HG2 H 94.389 10.191 -11.768 1.00 . A A . 4 GLU HG2 1 1
10 18908 1 1 3 GLU HG3 H 95.710 10.410 -12.916 1.00 . A A . 4 GLU HG3 1 1
10 18909 1 1 3 GLU N N 96.929 12.240 -11.558 1.00 . A A . 4 GLU N 1 1
10 18910 1 1 3 GLU O O 96.901 11.247 -8.130 1.00 . A A . 4 GLU O 1 1
10 18911 1 1 3 GLU OE1 O 95.788 7.521 -11.828 1.00 . A A . 4 GLU OE1 1 1
10 18912 1 1 3 GLU OE2 O 94.576 8.116 -13.508 1.00 . A A . 4 GLU OE2 1 1
10 18913 1 1 4 LEU C C 98.868 12.695 -7.176 1.00 . A A . 5 LEU C 1 1
10 18914 1 1 4 LEU CA C 99.533 12.037 -8.386 1.00 . A A . 5 LEU CA 1 1
10 18915 1 1 4 LEU CB C 100.727 12.889 -8.843 1.00 . A A . 5 LEU CB 1 1
10 18916 1 1 4 LEU CD1 C 102.344 11.557 -7.455 1.00 . A A . 5 LEU CD1 1 1
10 18917 1 1 4 LEU CD2 C 102.928 13.879 -8.171 1.00 . A A . 5 LEU CD2 1 1
10 18918 1 1 4 LEU CG C 101.788 12.955 -7.735 1.00 . A A . 5 LEU CG 1 1
10 18919 1 1 4 LEU H H 98.861 12.099 -10.397 1.00 . A A . 5 LEU H 1 1
10 18920 1 1 4 LEU HA H 99.884 11.055 -8.109 1.00 . A A . 5 LEU HA 1 1
10 18921 1 1 4 LEU HB2 H 101.159 12.455 -9.732 1.00 . A A . 5 LEU HB2 1 1
10 18922 1 1 4 LEU HB3 H 100.385 13.890 -9.066 1.00 . A A . 5 LEU HB3 1 1
10 18923 1 1 4 LEU HD11 H 102.281 10.954 -8.349 1.00 . A A . 5 LEU HD11 1 1
10 18924 1 1 4 LEU HD12 H 101.770 11.094 -6.668 1.00 . A A . 5 LEU HD12 1 1
10 18925 1 1 4 LEU HD13 H 103.378 11.635 -7.148 1.00 . A A . 5 LEU HD13 1 1
10 18926 1 1 4 LEU HD21 H 102.679 14.899 -7.918 1.00 . A A . 5 LEU HD21 1 1
10 18927 1 1 4 LEU HD22 H 103.073 13.799 -9.238 1.00 . A A . 5 LEU HD22 1 1
10 18928 1 1 4 LEU HD23 H 103.837 13.596 -7.662 1.00 . A A . 5 LEU HD23 1 1
10 18929 1 1 4 LEU HG H 101.339 13.344 -6.833 1.00 . A A . 5 LEU HG 1 1
10 18930 1 1 4 LEU N N 98.575 11.904 -9.479 1.00 . A A . 5 LEU N 1 1
10 18931 1 1 4 LEU O O 99.181 12.375 -6.024 1.00 . A A . 5 LEU O 1 1
10 18932 1 1 5 SER C C 96.608 13.291 -5.420 1.00 . A A . 6 SER C 1 1
10 18933 1 1 5 SER CA C 97.262 14.301 -6.359 1.00 . A A . 6 SER CA 1 1
10 18934 1 1 5 SER CB C 96.199 15.233 -6.938 1.00 . A A . 6 SER CB 1 1
10 18935 1 1 5 SER H H 97.737 13.834 -8.368 1.00 . A A . 6 SER H 1 1
10 18936 1 1 5 SER HA H 97.978 14.889 -5.803 1.00 . A A . 6 SER HA 1 1
10 18937 1 1 5 SER HB2 H 95.465 14.654 -7.471 1.00 . A A . 6 SER HB2 1 1
10 18938 1 1 5 SER HB3 H 95.715 15.771 -6.133 1.00 . A A . 6 SER HB3 1 1
10 18939 1 1 5 SER HG H 96.123 16.701 -8.214 1.00 . A A . 6 SER HG 1 1
10 18940 1 1 5 SER N N 97.952 13.614 -7.438 1.00 . A A . 6 SER N 1 1
10 18941 1 1 5 SER O O 96.664 13.431 -4.194 1.00 . A A . 6 SER O 1 1
10 18942 1 1 5 SER OG O 96.813 16.150 -7.835 1.00 . A A . 6 SER OG 1 1
10 18943 1 1 6 GLN C C 96.350 10.519 -4.317 1.00 . A A . 7 GLN C 1 1
10 18944 1 1 6 GLN CA C 95.345 11.227 -5.220 1.00 . A A . 7 GLN CA 1 1
10 18945 1 1 6 GLN CB C 94.672 10.209 -6.149 1.00 . A A . 7 GLN CB 1 1
10 18946 1 1 6 GLN CD C 92.833 9.890 -7.819 1.00 . A A . 7 GLN CD 1 1
10 18947 1 1 6 GLN CG C 93.435 10.843 -6.791 1.00 . A A . 7 GLN CG 1 1
10 18948 1 1 6 GLN H H 95.999 12.201 -6.983 1.00 . A A . 7 GLN H 1 1
10 18949 1 1 6 GLN HA H 94.586 11.686 -4.603 1.00 . A A . 7 GLN HA 1 1
10 18950 1 1 6 GLN HB2 H 95.366 9.911 -6.922 1.00 . A A . 7 GLN HB2 1 1
10 18951 1 1 6 GLN HB3 H 94.374 9.341 -5.578 1.00 . A A . 7 GLN HB3 1 1
10 18952 1 1 6 GLN HE21 H 90.955 10.376 -7.394 1.00 . A A . 7 GLN HE21 1 1
10 18953 1 1 6 GLN HE22 H 91.145 9.210 -8.612 1.00 . A A . 7 GLN HE22 1 1
10 18954 1 1 6 GLN HG2 H 92.703 11.051 -6.024 1.00 . A A . 7 GLN HG2 1 1
10 18955 1 1 6 GLN HG3 H 93.717 11.764 -7.278 1.00 . A A . 7 GLN HG3 1 1
10 18956 1 1 6 GLN N N 96.000 12.264 -6.005 1.00 . A A . 7 GLN N 1 1
10 18957 1 1 6 GLN NE2 N 91.537 9.820 -7.953 1.00 . A A . 7 GLN NE2 1 1
10 18958 1 1 6 GLN O O 96.003 10.058 -3.230 1.00 . A A . 7 GLN O 1 1
10 18959 1 1 6 GLN OE1 O 93.567 9.194 -8.521 1.00 . A A . 7 GLN OE1 1 1
10 18960 1 1 7 HIS C C 98.841 10.529 -2.667 1.00 . A A . 8 HIS C 1 1
10 18961 1 1 7 HIS CA C 98.639 9.790 -3.987 1.00 . A A . 8 HIS CA 1 1
10 18962 1 1 7 HIS CB C 99.950 9.770 -4.777 1.00 . A A . 8 HIS CB 1 1
10 18963 1 1 7 HIS CD2 C 101.247 7.533 -4.321 1.00 . A A . 8 HIS CD2 1 1
10 18964 1 1 7 HIS CE1 C 102.492 8.218 -2.685 1.00 . A A . 8 HIS CE1 1 1
10 18965 1 1 7 HIS CG C 100.930 8.852 -4.105 1.00 . A A . 8 HIS CG 1 1
10 18966 1 1 7 HIS H H 97.819 10.825 -5.644 1.00 . A A . 8 HIS H 1 1
10 18967 1 1 7 HIS HA H 98.340 8.774 -3.780 1.00 . A A . 8 HIS HA 1 1
10 18968 1 1 7 HIS HB2 H 99.761 9.421 -5.782 1.00 . A A . 8 HIS HB2 1 1
10 18969 1 1 7 HIS HB3 H 100.363 10.767 -4.814 1.00 . A A . 8 HIS HB3 1 1
10 18970 1 1 7 HIS HD1 H 101.755 10.164 -2.662 1.00 . A A . 8 HIS HD1 1 1
10 18971 1 1 7 HIS HD2 H 100.799 6.902 -5.075 1.00 . A A . 8 HIS HD2 1 1
10 18972 1 1 7 HIS HE1 H 103.219 8.247 -1.888 1.00 . A A . 8 HIS HE1 1 1
10 18973 1 1 7 HIS HE2 H 102.648 6.252 -3.350 1.00 . A A . 8 HIS HE2 1 1
10 18974 1 1 7 HIS N N 97.596 10.440 -4.771 1.00 . A A . 8 HIS N 1 1
10 18975 1 1 7 HIS ND1 N 101.737 9.268 -3.057 1.00 . A A . 8 HIS ND1 1 1
10 18976 1 1 7 HIS NE2 N 102.234 7.136 -3.423 1.00 . A A . 8 HIS NE2 1 1
10 18977 1 1 7 HIS O O 99.002 9.913 -1.613 1.00 . A A . 8 HIS O 1 1
10 18978 1 1 8 GLU C C 97.901 12.349 -0.510 1.00 . A A . 9 GLU C 1 1
10 18979 1 1 8 GLU CA C 99.013 12.658 -1.522 1.00 . A A . 9 GLU CA 1 1
10 18980 1 1 8 GLU CB C 98.990 14.155 -1.886 1.00 . A A . 9 GLU CB 1 1
10 18981 1 1 8 GLU CD C 101.484 14.318 -2.032 1.00 . A A . 9 GLU CD 1 1
10 18982 1 1 8 GLU CG C 100.177 14.488 -2.796 1.00 . A A . 9 GLU CG 1 1
10 18983 1 1 8 GLU H H 98.699 12.298 -3.595 1.00 . A A . 9 GLU H 1 1
10 18984 1 1 8 GLU HA H 99.967 12.415 -1.077 1.00 . A A . 9 GLU HA 1 1
10 18985 1 1 8 GLU HB2 H 98.073 14.391 -2.402 1.00 . A A . 9 GLU HB2 1 1
10 18986 1 1 8 GLU HB3 H 99.055 14.748 -0.985 1.00 . A A . 9 GLU HB3 1 1
10 18987 1 1 8 GLU HG2 H 100.171 13.825 -3.650 1.00 . A A . 9 GLU HG2 1 1
10 18988 1 1 8 GLU HG3 H 100.090 15.510 -3.136 1.00 . A A . 9 GLU HG3 1 1
10 18989 1 1 8 GLU N N 98.830 11.853 -2.728 1.00 . A A . 9 GLU N 1 1
10 18990 1 1 8 GLU O O 98.154 12.126 0.688 1.00 . A A . 9 GLU O 1 1
10 18991 1 1 8 GLU OE1 O 101.437 14.315 -0.813 1.00 . A A . 9 GLU OE1 1 1
10 18992 1 1 8 GLU OE2 O 102.513 14.195 -2.676 1.00 . A A . 9 GLU OE2 1 1
10 18993 1 1 9 ARG C C 95.676 10.624 0.426 1.00 . A A . 10 ARG C 1 1
10 18994 1 1 9 ARG CA C 95.545 12.026 -0.120 1.00 . A A . 10 ARG CA 1 1
10 18995 1 1 9 ARG CB C 94.218 12.161 -0.850 1.00 . A A . 10 ARG CB 1 1
10 18996 1 1 9 ARG CD C 92.944 13.653 -2.410 1.00 . A A . 10 ARG CD 1 1
10 18997 1 1 9 ARG CG C 94.320 13.324 -1.843 1.00 . A A . 10 ARG CG 1 1
10 18998 1 1 9 ARG CZ C 91.141 12.462 -3.504 1.00 . A A . 10 ARG CZ 1 1
10 18999 1 1 9 ARG H H 96.511 12.486 -1.948 1.00 . A A . 10 ARG H 1 1
10 19000 1 1 9 ARG HA H 95.559 12.721 0.703 1.00 . A A . 10 ARG HA 1 1
10 19001 1 1 9 ARG HB2 H 93.994 11.238 -1.371 1.00 . A A . 10 ARG HB2 1 1
10 19002 1 1 9 ARG HB3 H 93.437 12.364 -0.127 1.00 . A A . 10 ARG HB3 1 1
10 19003 1 1 9 ARG HD2 H 92.275 13.919 -1.606 1.00 . A A . 10 ARG HD2 1 1
10 19004 1 1 9 ARG HD3 H 93.032 14.489 -3.091 1.00 . A A . 10 ARG HD3 1 1
10 19005 1 1 9 ARG HE H 93.003 11.744 -3.320 1.00 . A A . 10 ARG HE 1 1
10 19006 1 1 9 ARG HG2 H 94.716 14.194 -1.341 1.00 . A A . 10 ARG HG2 1 1
10 19007 1 1 9 ARG HG3 H 94.976 13.046 -2.650 1.00 . A A . 10 ARG HG3 1 1
10 19008 1 1 9 ARG HH11 H 90.708 14.275 -2.774 1.00 . A A . 10 ARG HH11 1 1
10 19009 1 1 9 ARG HH12 H 89.396 13.442 -3.539 1.00 . A A . 10 ARG HH12 1 1
10 19010 1 1 9 ARG HH21 H 91.285 10.642 -4.322 1.00 . A A . 10 ARG HH21 1 1
10 19011 1 1 9 ARG HH22 H 89.724 11.384 -4.416 1.00 . A A . 10 ARG HH22 1 1
10 19012 1 1 9 ARG N N 96.666 12.320 -0.994 1.00 . A A . 10 ARG N 1 1
10 19013 1 1 9 ARG NE N 92.414 12.503 -3.123 1.00 . A A . 10 ARG NE 1 1
10 19014 1 1 9 ARG NH1 N 90.353 13.472 -3.252 1.00 . A A . 10 ARG NH1 1 1
10 19015 1 1 9 ARG NH2 N 90.681 11.414 -4.130 1.00 . A A . 10 ARG NH2 1 1
10 19016 1 1 9 ARG O O 95.204 10.345 1.513 1.00 . A A . 10 ARG O 1 1
10 19017 1 1 10 TYR C C 97.355 8.330 1.350 1.00 . A A . 11 TYR C 1 1
10 19018 1 1 10 TYR CA C 96.502 8.370 0.086 1.00 . A A . 11 TYR CA 1 1
10 19019 1 1 10 TYR CB C 97.158 7.539 -1.028 1.00 . A A . 11 TYR CB 1 1
10 19020 1 1 10 TYR CD1 C 95.916 5.356 -1.129 1.00 . A A . 11 TYR CD1 1 1
10 19021 1 1 10 TYR CD2 C 98.058 5.422 0.003 1.00 . A A . 11 TYR CD2 1 1
10 19022 1 1 10 TYR CE1 C 95.808 3.989 -0.847 1.00 . A A . 11 TYR CE1 1 1
10 19023 1 1 10 TYR CE2 C 97.952 4.055 0.285 1.00 . A A . 11 TYR CE2 1 1
10 19024 1 1 10 TYR CG C 97.041 6.073 -0.704 1.00 . A A . 11 TYR CG 1 1
10 19025 1 1 10 TYR CZ C 96.827 3.338 -0.140 1.00 . A A . 11 TYR CZ 1 1
10 19026 1 1 10 TYR H H 96.670 10.038 -1.213 1.00 . A A . 11 TYR H 1 1
10 19027 1 1 10 TYR HA H 95.539 7.945 0.309 1.00 . A A . 11 TYR HA 1 1
10 19028 1 1 10 TYR HB2 H 96.658 7.736 -1.965 1.00 . A A . 11 TYR HB2 1 1
10 19029 1 1 10 TYR HB3 H 98.200 7.795 -1.120 1.00 . A A . 11 TYR HB3 1 1
10 19030 1 1 10 TYR HD1 H 95.129 5.859 -1.673 1.00 . A A . 11 TYR HD1 1 1
10 19031 1 1 10 TYR HD2 H 98.927 5.973 0.332 1.00 . A A . 11 TYR HD2 1 1
10 19032 1 1 10 TYR HE1 H 94.937 3.439 -1.172 1.00 . A A . 11 TYR HE1 1 1
10 19033 1 1 10 TYR HE2 H 98.736 3.555 0.833 1.00 . A A . 11 TYR HE2 1 1
10 19034 1 1 10 TYR HH H 96.100 1.610 -0.487 1.00 . A A . 11 TYR HH 1 1
10 19035 1 1 10 TYR N N 96.316 9.750 -0.343 1.00 . A A . 11 TYR N 1 1
10 19036 1 1 10 TYR O O 97.128 7.517 2.237 1.00 . A A . 11 TYR O 1 1
10 19037 1 1 10 TYR OH O 96.727 1.991 0.131 1.00 . A A . 11 TYR OH 1 1
10 19038 1 1 11 VAL C C 98.373 9.548 3.872 1.00 . A A . 12 VAL C 1 1
10 19039 1 1 11 VAL CA C 99.185 9.224 2.625 1.00 . A A . 12 VAL CA 1 1
10 19040 1 1 11 VAL CB C 100.292 10.259 2.445 1.00 . A A . 12 VAL CB 1 1
10 19041 1 1 11 VAL CG1 C 100.821 10.702 3.808 1.00 . A A . 12 VAL CG1 1 1
10 19042 1 1 11 VAL CG2 C 101.439 9.645 1.643 1.00 . A A . 12 VAL CG2 1 1
10 19043 1 1 11 VAL H H 98.491 9.866 0.721 1.00 . A A . 12 VAL H 1 1
10 19044 1 1 11 VAL HA H 99.637 8.249 2.750 1.00 . A A . 12 VAL HA 1 1
10 19045 1 1 11 VAL HB H 99.899 11.114 1.915 1.00 . A A . 12 VAL HB 1 1
10 19046 1 1 11 VAL HG11 H 100.149 11.433 4.234 1.00 . A A . 12 VAL HG11 1 1
10 19047 1 1 11 VAL HG12 H 101.797 11.142 3.682 1.00 . A A . 12 VAL HG12 1 1
10 19048 1 1 11 VAL HG13 H 100.894 9.849 4.465 1.00 . A A . 12 VAL HG13 1 1
10 19049 1 1 11 VAL HG21 H 101.039 9.072 0.820 1.00 . A A . 12 VAL HG21 1 1
10 19050 1 1 11 VAL HG22 H 102.023 8.997 2.285 1.00 . A A . 12 VAL HG22 1 1
10 19051 1 1 11 VAL HG23 H 102.071 10.432 1.261 1.00 . A A . 12 VAL HG23 1 1
10 19052 1 1 11 VAL N N 98.337 9.211 1.445 1.00 . A A . 12 VAL N 1 1
10 19053 1 1 11 VAL O O 98.485 8.869 4.887 1.00 . A A . 12 VAL O 1 1
10 19054 1 1 12 GLU C C 95.509 10.118 5.097 1.00 . A A . 13 GLU C 1 1
10 19055 1 1 12 GLU CA C 96.763 10.974 4.965 1.00 . A A . 13 GLU CA 1 1
10 19056 1 1 12 GLU CB C 96.367 12.441 4.850 1.00 . A A . 13 GLU CB 1 1
10 19057 1 1 12 GLU CD C 98.410 13.198 6.091 1.00 . A A . 13 GLU CD 1 1
10 19058 1 1 12 GLU CG C 97.633 13.299 4.783 1.00 . A A . 13 GLU CG 1 1
10 19059 1 1 12 GLU H H 97.506 11.111 2.966 1.00 . A A . 13 GLU H 1 1
10 19060 1 1 12 GLU HA H 97.361 10.844 5.851 1.00 . A A . 13 GLU HA 1 1
10 19061 1 1 12 GLU HB2 H 95.782 12.585 3.953 1.00 . A A . 13 GLU HB2 1 1
10 19062 1 1 12 GLU HB3 H 95.785 12.725 5.712 1.00 . A A . 13 GLU HB3 1 1
10 19063 1 1 12 GLU HG2 H 98.255 12.952 3.970 1.00 . A A . 13 GLU HG2 1 1
10 19064 1 1 12 GLU HG3 H 97.358 14.328 4.609 1.00 . A A . 13 GLU HG3 1 1
10 19065 1 1 12 GLU N N 97.562 10.590 3.801 1.00 . A A . 13 GLU N 1 1
10 19066 1 1 12 GLU O O 95.096 9.752 6.200 1.00 . A A . 13 GLU O 1 1
10 19067 1 1 12 GLU OE1 O 97.816 12.812 7.084 1.00 . A A . 13 GLU OE1 1 1
10 19068 1 1 12 GLU OE2 O 99.589 13.512 6.080 1.00 . A A . 13 GLU OE2 1 1
10 19069 1 1 13 GLN C C 93.952 7.606 4.426 1.00 . A A . 14 GLN C 1 1
10 19070 1 1 13 GLN CA C 93.686 9.023 3.937 1.00 . A A . 14 GLN CA 1 1
10 19071 1 1 13 GLN CB C 93.131 8.966 2.506 1.00 . A A . 14 GLN CB 1 1
10 19072 1 1 13 GLN CD C 90.783 8.778 3.410 1.00 . A A . 14 GLN CD 1 1
10 19073 1 1 13 GLN CG C 91.806 8.156 2.466 1.00 . A A . 14 GLN CG 1 1
10 19074 1 1 13 GLN H H 95.281 10.148 3.129 1.00 . A A . 14 GLN H 1 1
10 19075 1 1 13 GLN HA H 92.955 9.492 4.574 1.00 . A A . 14 GLN HA 1 1
10 19076 1 1 13 GLN HB2 H 92.950 9.971 2.153 1.00 . A A . 14 GLN HB2 1 1
10 19077 1 1 13 GLN HB3 H 93.868 8.489 1.873 1.00 . A A . 14 GLN HB3 1 1
10 19078 1 1 13 GLN HE21 H 90.081 7.036 4.057 1.00 . A A . 14 GLN HE21 1 1
10 19079 1 1 13 GLN HE22 H 89.359 8.411 4.743 1.00 . A A . 14 GLN HE22 1 1
10 19080 1 1 13 GLN HG2 H 91.397 8.166 1.455 1.00 . A A . 14 GLN HG2 1 1
10 19081 1 1 13 GLN HG3 H 91.997 7.134 2.766 1.00 . A A . 14 GLN HG3 1 1
10 19082 1 1 13 GLN N N 94.904 9.818 3.965 1.00 . A A . 14 GLN N 1 1
10 19083 1 1 13 GLN NE2 N 90.007 8.013 4.127 1.00 . A A . 14 GLN NE2 1 1
10 19084 1 1 13 GLN O O 93.274 7.111 5.322 1.00 . A A . 14 GLN O 1 1
10 19085 1 1 13 GLN OE1 O 90.697 10.003 3.498 1.00 . A A . 14 GLN OE1 1 1
10 19086 1 1 14 LEU C C 95.717 5.547 5.669 1.00 . A A . 15 LEU C 1 1
10 19087 1 1 14 LEU CA C 95.258 5.584 4.213 1.00 . A A . 15 LEU CA 1 1
10 19088 1 1 14 LEU CB C 96.357 5.027 3.289 1.00 . A A . 15 LEU CB 1 1
10 19089 1 1 14 LEU CD1 C 96.321 2.855 4.551 1.00 . A A . 15 LEU CD1 1 1
10 19090 1 1 14 LEU CD2 C 94.941 3.128 2.471 1.00 . A A . 15 LEU CD2 1 1
10 19091 1 1 14 LEU CG C 96.262 3.499 3.161 1.00 . A A . 15 LEU CG 1 1
10 19092 1 1 14 LEU H H 95.455 7.389 3.114 1.00 . A A . 15 LEU H 1 1
10 19093 1 1 14 LEU HA H 94.367 4.982 4.114 1.00 . A A . 15 LEU HA 1 1
10 19094 1 1 14 LEU HB2 H 96.254 5.464 2.312 1.00 . A A . 15 LEU HB2 1 1
10 19095 1 1 14 LEU HB3 H 97.324 5.291 3.696 1.00 . A A . 15 LEU HB3 1 1
10 19096 1 1 14 LEU HD11 H 97.014 3.401 5.175 1.00 . A A . 15 LEU HD11 1 1
10 19097 1 1 14 LEU HD12 H 96.653 1.828 4.463 1.00 . A A . 15 LEU HD12 1 1
10 19098 1 1 14 LEU HD13 H 95.336 2.880 4.997 1.00 . A A . 15 LEU HD13 1 1
10 19099 1 1 14 LEU HD21 H 94.545 3.992 1.957 1.00 . A A . 15 LEU HD21 1 1
10 19100 1 1 14 LEU HD22 H 94.231 2.799 3.214 1.00 . A A . 15 LEU HD22 1 1
10 19101 1 1 14 LEU HD23 H 95.111 2.338 1.761 1.00 . A A . 15 LEU HD23 1 1
10 19102 1 1 14 LEU HG H 97.090 3.141 2.556 1.00 . A A . 15 LEU HG 1 1
10 19103 1 1 14 LEU N N 94.940 6.951 3.828 1.00 . A A . 15 LEU N 1 1
10 19104 1 1 14 LEU O O 95.269 4.709 6.458 1.00 . A A . 15 LEU O 1 1
10 19105 1 1 15 LYS C C 95.920 6.590 8.382 1.00 . A A . 16 LYS C 1 1
10 19106 1 1 15 LYS CA C 97.083 6.504 7.407 1.00 . A A . 16 LYS CA 1 1
10 19107 1 1 15 LYS CB C 98.023 7.698 7.604 1.00 . A A . 16 LYS CB 1 1
10 19108 1 1 15 LYS CD C 100.360 8.545 7.247 1.00 . A A . 16 LYS CD 1 1
10 19109 1 1 15 LYS CE C 101.785 8.140 6.867 1.00 . A A . 16 LYS CE 1 1
10 19110 1 1 15 LYS CG C 99.420 7.344 7.083 1.00 . A A . 16 LYS CG 1 1
10 19111 1 1 15 LYS H H 96.923 7.128 5.389 1.00 . A A . 16 LYS H 1 1
10 19112 1 1 15 LYS HA H 97.631 5.594 7.603 1.00 . A A . 16 LYS HA 1 1
10 19113 1 1 15 LYS HB2 H 97.639 8.547 7.057 1.00 . A A . 16 LYS HB2 1 1
10 19114 1 1 15 LYS HB3 H 98.081 7.943 8.652 1.00 . A A . 16 LYS HB3 1 1
10 19115 1 1 15 LYS HD2 H 100.033 9.347 6.601 1.00 . A A . 16 LYS HD2 1 1
10 19116 1 1 15 LYS HD3 H 100.351 8.876 8.276 1.00 . A A . 16 LYS HD3 1 1
10 19117 1 1 15 LYS HE2 H 102.456 8.961 7.072 1.00 . A A . 16 LYS HE2 1 1
10 19118 1 1 15 LYS HE3 H 102.082 7.281 7.449 1.00 . A A . 16 LYS HE3 1 1
10 19119 1 1 15 LYS HG2 H 99.806 6.509 7.641 1.00 . A A . 16 LYS HG2 1 1
10 19120 1 1 15 LYS HG3 H 99.358 7.078 6.042 1.00 . A A . 16 LYS HG3 1 1
10 19121 1 1 15 LYS HZ1 H 102.267 8.596 4.895 1.00 . A A . 16 LYS HZ1 1 1
10 19122 1 1 15 LYS HZ2 H 100.882 7.625 5.062 1.00 . A A . 16 LYS HZ2 1 1
10 19123 1 1 15 LYS HZ3 H 102.427 6.953 5.284 1.00 . A A . 16 LYS HZ3 1 1
10 19124 1 1 15 LYS N N 96.598 6.466 6.039 1.00 . A A . 16 LYS N 1 1
10 19125 1 1 15 LYS NZ N 101.845 7.803 5.418 1.00 . A A . 16 LYS NZ 1 1
10 19126 1 1 15 LYS O O 95.987 6.063 9.492 1.00 . A A . 16 LYS O 1 1
10 19127 1 1 16 GLN C C 93.004 6.046 9.029 1.00 . A A . 17 GLN C 1 1
10 19128 1 1 16 GLN CA C 93.682 7.399 8.813 1.00 . A A . 17 GLN CA 1 1
10 19129 1 1 16 GLN CB C 92.693 8.377 8.173 1.00 . A A . 17 GLN CB 1 1
10 19130 1 1 16 GLN CD C 90.584 9.672 8.535 1.00 . A A . 17 GLN CD 1 1
10 19131 1 1 16 GLN CG C 91.547 8.658 9.144 1.00 . A A . 17 GLN CG 1 1
10 19132 1 1 16 GLN H H 94.856 7.646 7.064 1.00 . A A . 17 GLN H 1 1
10 19133 1 1 16 GLN HA H 93.994 7.791 9.768 1.00 . A A . 17 GLN HA 1 1
10 19134 1 1 16 GLN HB2 H 93.203 9.302 7.940 1.00 . A A . 17 GLN HB2 1 1
10 19135 1 1 16 GLN HB3 H 92.295 7.949 7.267 1.00 . A A . 17 GLN HB3 1 1
10 19136 1 1 16 GLN HE21 H 89.122 9.271 9.817 1.00 . A A . 17 GLN HE21 1 1
10 19137 1 1 16 GLN HE22 H 88.767 10.461 8.661 1.00 . A A . 17 GLN HE22 1 1
10 19138 1 1 16 GLN HG2 H 91.020 7.739 9.350 1.00 . A A . 17 GLN HG2 1 1
10 19139 1 1 16 GLN HG3 H 91.948 9.056 10.065 1.00 . A A . 17 GLN HG3 1 1
10 19140 1 1 16 GLN N N 94.856 7.253 7.962 1.00 . A A . 17 GLN N 1 1
10 19141 1 1 16 GLN NE2 N 89.392 9.813 9.047 1.00 . A A . 17 GLN NE2 1 1
10 19142 1 1 16 GLN O O 92.569 5.718 10.143 1.00 . A A . 17 GLN O 1 1
10 19143 1 1 16 GLN OE1 O 90.926 10.353 7.567 1.00 . A A . 17 GLN OE1 1 1
10 19144 1 1 17 ALA C C 93.007 3.099 9.067 1.00 . A A . 18 ALA C 1 1
10 19145 1 1 17 ALA CA C 92.304 3.948 8.020 1.00 . A A . 18 ALA CA 1 1
10 19146 1 1 17 ALA CB C 92.371 3.249 6.644 1.00 . A A . 18 ALA CB 1 1
10 19147 1 1 17 ALA H H 93.293 5.579 7.104 1.00 . A A . 18 ALA H 1 1
10 19148 1 1 17 ALA HA H 91.266 4.068 8.313 1.00 . A A . 18 ALA HA 1 1
10 19149 1 1 17 ALA HB1 H 93.382 3.294 6.266 1.00 . A A . 18 ALA HB1 1 1
10 19150 1 1 17 ALA HB2 H 91.707 3.744 5.946 1.00 . A A . 18 ALA HB2 1 1
10 19151 1 1 17 ALA HB3 H 92.075 2.212 6.745 1.00 . A A . 18 ALA HB3 1 1
10 19152 1 1 17 ALA N N 92.925 5.264 7.955 1.00 . A A . 18 ALA N 1 1
10 19153 1 1 17 ALA O O 92.395 2.236 9.686 1.00 . A A . 18 ALA O 1 1
10 19154 1 1 18 LEU C C 94.932 3.267 11.626 1.00 . A A . 19 LEU C 1 1
10 19155 1 1 18 LEU CA C 95.058 2.609 10.257 1.00 . A A . 19 LEU CA 1 1
10 19156 1 1 18 LEU CB C 96.528 2.546 9.853 1.00 . A A . 19 LEU CB 1 1
10 19157 1 1 18 LEU CD1 C 97.798 1.779 7.836 1.00 . A A . 19 LEU CD1 1 1
10 19158 1 1 18 LEU CD2 C 97.187 0.127 9.594 1.00 . A A . 19 LEU CD2 1 1
10 19159 1 1 18 LEU CG C 96.735 1.395 8.860 1.00 . A A . 19 LEU CG 1 1
10 19160 1 1 18 LEU H H 94.735 4.051 8.730 1.00 . A A . 19 LEU H 1 1
10 19161 1 1 18 LEU HA H 94.659 1.608 10.322 1.00 . A A . 19 LEU HA 1 1
10 19162 1 1 18 LEU HB2 H 96.805 3.482 9.388 1.00 . A A . 19 LEU HB2 1 1
10 19163 1 1 18 LEU HB3 H 97.138 2.392 10.727 1.00 . A A . 19 LEU HB3 1 1
10 19164 1 1 18 LEU HD11 H 97.900 0.988 7.110 1.00 . A A . 19 LEU HD11 1 1
10 19165 1 1 18 LEU HD12 H 98.742 1.932 8.338 1.00 . A A . 19 LEU HD12 1 1
10 19166 1 1 18 LEU HD13 H 97.505 2.688 7.334 1.00 . A A . 19 LEU HD13 1 1
10 19167 1 1 18 LEU HD21 H 96.907 -0.739 9.010 1.00 . A A . 19 LEU HD21 1 1
10 19168 1 1 18 LEU HD22 H 96.714 0.075 10.562 1.00 . A A . 19 LEU HD22 1 1
10 19169 1 1 18 LEU HD23 H 98.261 0.145 9.718 1.00 . A A . 19 LEU HD23 1 1
10 19170 1 1 18 LEU HG H 95.806 1.196 8.349 1.00 . A A . 19 LEU HG 1 1
10 19171 1 1 18 LEU N N 94.294 3.348 9.259 1.00 . A A . 19 LEU N 1 1
10 19172 1 1 18 LEU O O 95.040 2.612 12.661 1.00 . A A . 19 LEU O 1 1
10 19173 1 1 19 LYS C C 93.600 4.686 13.795 1.00 . A A . 20 LYS C 1 1
10 19174 1 1 19 LYS CA C 94.616 5.330 12.864 1.00 . A A . 20 LYS CA 1 1
10 19175 1 1 19 LYS CB C 94.191 6.771 12.570 1.00 . A A . 20 LYS CB 1 1
10 19176 1 1 19 LYS CD C 93.818 9.039 13.566 1.00 . A A . 20 LYS CD 1 1
10 19177 1 1 19 LYS CE C 93.848 9.855 14.859 1.00 . A A . 20 LYS CE 1 1
10 19178 1 1 19 LYS CG C 94.199 7.586 13.869 1.00 . A A . 20 LYS CG 1 1
10 19179 1 1 19 LYS H H 94.669 5.044 10.760 1.00 . A A . 20 LYS H 1 1
10 19180 1 1 19 LYS HA H 95.579 5.343 13.348 1.00 . A A . 20 LYS HA 1 1
10 19181 1 1 19 LYS HB2 H 94.879 7.212 11.864 1.00 . A A . 20 LYS HB2 1 1
10 19182 1 1 19 LYS HB3 H 93.196 6.772 12.153 1.00 . A A . 20 LYS HB3 1 1
10 19183 1 1 19 LYS HD2 H 94.522 9.456 12.860 1.00 . A A . 20 LYS HD2 1 1
10 19184 1 1 19 LYS HD3 H 92.825 9.071 13.146 1.00 . A A . 20 LYS HD3 1 1
10 19185 1 1 19 LYS HE2 H 93.137 9.445 15.561 1.00 . A A . 20 LYS HE2 1 1
10 19186 1 1 19 LYS HE3 H 94.840 9.817 15.286 1.00 . A A . 20 LYS HE3 1 1
10 19187 1 1 19 LYS HG2 H 93.485 7.167 14.563 1.00 . A A . 20 LYS HG2 1 1
10 19188 1 1 19 LYS HG3 H 95.185 7.559 14.308 1.00 . A A . 20 LYS HG3 1 1
10 19189 1 1 19 LYS HZ1 H 93.855 11.528 13.620 1.00 . A A . 20 LYS HZ1 1 1
10 19190 1 1 19 LYS HZ2 H 93.910 11.894 15.278 1.00 . A A . 20 LYS HZ2 1 1
10 19191 1 1 19 LYS HZ3 H 92.457 11.376 14.566 1.00 . A A . 20 LYS HZ3 1 1
10 19192 1 1 19 LYS N N 94.728 4.576 11.618 1.00 . A A . 20 LYS N 1 1
10 19193 1 1 19 LYS NZ N 93.491 11.271 14.558 1.00 . A A . 20 LYS NZ 1 1
10 19194 1 1 19 LYS O O 93.830 4.562 14.998 1.00 . A A . 20 LYS O 1 1
10 19195 1 1 20 THR C C 91.915 2.300 14.590 1.00 . A A . 21 THR C 1 1
10 19196 1 1 20 THR CA C 91.424 3.635 14.019 1.00 . A A . 21 THR CA 1 1
10 19197 1 1 20 THR CB C 90.171 3.397 13.161 1.00 . A A . 21 THR CB 1 1
10 19198 1 1 20 THR CG2 C 90.570 3.314 11.682 1.00 . A A . 21 THR CG2 1 1
10 19199 1 1 20 THR H H 92.360 4.404 12.261 1.00 . A A . 21 THR H 1 1
10 19200 1 1 20 THR HA H 91.163 4.287 14.842 1.00 . A A . 21 THR HA 1 1
10 19201 1 1 20 THR HB H 89.469 4.209 13.309 1.00 . A A . 21 THR HB 1 1
10 19202 1 1 20 THR HG1 H 89.841 1.967 14.444 1.00 . A A . 21 THR HG1 1 1
10 19203 1 1 20 THR HG21 H 89.840 2.728 11.138 1.00 . A A . 21 THR HG21 1 1
10 19204 1 1 20 THR HG22 H 91.528 2.835 11.612 1.00 . A A . 21 THR HG22 1 1
10 19205 1 1 20 THR HG23 H 90.632 4.307 11.251 1.00 . A A . 21 THR HG23 1 1
10 19206 1 1 20 THR N N 92.479 4.276 13.230 1.00 . A A . 21 THR N 1 1
10 19207 1 1 20 THR O O 91.456 1.861 15.644 1.00 . A A . 21 THR O 1 1
10 19208 1 1 20 THR OG1 O 89.563 2.169 13.548 1.00 . A A . 21 THR OG1 1 1
10 19209 1 1 21 ARG C C 94.274 0.571 15.552 1.00 . A A . 22 ARG C 1 1
10 19210 1 1 21 ARG CA C 93.386 0.377 14.328 1.00 . A A . 22 ARG CA 1 1
10 19211 1 1 21 ARG CB C 94.202 -0.273 13.198 1.00 . A A . 22 ARG CB 1 1
10 19212 1 1 21 ARG CD C 92.255 -1.413 12.079 1.00 . A A . 22 ARG CD 1 1
10 19213 1 1 21 ARG CG C 93.363 -0.371 11.914 1.00 . A A . 22 ARG CG 1 1
10 19214 1 1 21 ARG CZ C 90.475 -1.011 10.456 1.00 . A A . 22 ARG CZ 1 1
10 19215 1 1 21 ARG H H 93.172 2.058 13.051 1.00 . A A . 22 ARG H 1 1
10 19216 1 1 21 ARG HA H 92.574 -0.276 14.600 1.00 . A A . 22 ARG HA 1 1
10 19217 1 1 21 ARG HB2 H 95.080 0.324 13.005 1.00 . A A . 22 ARG HB2 1 1
10 19218 1 1 21 ARG HB3 H 94.505 -1.262 13.501 1.00 . A A . 22 ARG HB3 1 1
10 19219 1 1 21 ARG HD2 H 92.688 -2.339 12.423 1.00 . A A . 22 ARG HD2 1 1
10 19220 1 1 21 ARG HD3 H 91.533 -1.068 12.798 1.00 . A A . 22 ARG HD3 1 1
10 19221 1 1 21 ARG HE H 91.989 -2.280 10.171 1.00 . A A . 22 ARG HE 1 1
10 19222 1 1 21 ARG HG2 H 92.920 0.589 11.704 1.00 . A A . 22 ARG HG2 1 1
10 19223 1 1 21 ARG HG3 H 94.000 -0.659 11.084 1.00 . A A . 22 ARG HG3 1 1
10 19224 1 1 21 ARG HH11 H 90.366 0.051 12.151 1.00 . A A . 22 ARG HH11 1 1
10 19225 1 1 21 ARG HH12 H 89.093 0.326 11.014 1.00 . A A . 22 ARG HH12 1 1
10 19226 1 1 21 ARG HH21 H 90.325 -1.924 8.681 1.00 . A A . 22 ARG HH21 1 1
10 19227 1 1 21 ARG HH22 H 89.071 -0.787 9.048 1.00 . A A . 22 ARG HH22 1 1
10 19228 1 1 21 ARG N N 92.845 1.660 13.884 1.00 . A A . 22 ARG N 1 1
10 19229 1 1 21 ARG NE N 91.596 -1.638 10.799 1.00 . A A . 22 ARG NE 1 1
10 19230 1 1 21 ARG NH1 N 89.938 -0.144 11.271 1.00 . A A . 22 ARG NH1 1 1
10 19231 1 1 21 ARG NH2 N 89.913 -1.261 9.305 1.00 . A A . 22 ARG NH2 1 1
10 19232 1 1 21 ARG O O 94.733 -0.399 16.156 1.00 . A A . 22 ARG O 1 1
10 19233 1 1 22 GLY C C 96.690 2.712 16.642 1.00 . A A . 23 GLY C 1 1
10 19234 1 1 22 GLY CA C 95.344 2.140 17.072 1.00 . A A . 23 GLY CA 1 1
10 19235 1 1 22 GLY H H 94.112 2.559 15.390 1.00 . A A . 23 GLY H 1 1
10 19236 1 1 22 GLY HA2 H 94.835 2.859 17.703 1.00 . A A . 23 GLY HA2 1 1
10 19237 1 1 22 GLY HA3 H 95.516 1.237 17.638 1.00 . A A . 23 GLY HA3 1 1
10 19238 1 1 22 GLY N N 94.508 1.829 15.913 1.00 . A A . 23 GLY N 1 1
10 19239 1 1 22 GLY O O 97.653 2.695 17.408 1.00 . A A . 23 GLY O 1 1
10 19240 1 1 23 VAL C C 97.919 5.315 14.942 1.00 . A A . 24 VAL C 1 1
10 19241 1 1 23 VAL CA C 97.986 3.797 14.896 1.00 . A A . 24 VAL CA 1 1
10 19242 1 1 23 VAL CB C 98.212 3.350 13.455 1.00 . A A . 24 VAL CB 1 1
10 19243 1 1 23 VAL CG1 C 99.615 3.763 12.984 1.00 . A A . 24 VAL CG1 1 1
10 19244 1 1 23 VAL CG2 C 98.073 1.829 13.370 1.00 . A A . 24 VAL CG2 1 1
10 19245 1 1 23 VAL H H 95.947 3.207 14.852 1.00 . A A . 24 VAL H 1 1
10 19246 1 1 23 VAL HA H 98.808 3.455 15.507 1.00 . A A . 24 VAL HA 1 1
10 19247 1 1 23 VAL HB H 97.473 3.822 12.825 1.00 . A A . 24 VAL HB 1 1
10 19248 1 1 23 VAL HG11 H 99.908 3.142 12.151 1.00 . A A . 24 VAL HG11 1 1
10 19249 1 1 23 VAL HG12 H 100.325 3.640 13.788 1.00 . A A . 24 VAL HG12 1 1
10 19250 1 1 23 VAL HG13 H 99.601 4.798 12.672 1.00 . A A . 24 VAL HG13 1 1
10 19251 1 1 23 VAL HG21 H 97.133 1.576 12.905 1.00 . A A . 24 VAL HG21 1 1
10 19252 1 1 23 VAL HG22 H 98.103 1.408 14.365 1.00 . A A . 24 VAL HG22 1 1
10 19253 1 1 23 VAL HG23 H 98.885 1.427 12.784 1.00 . A A . 24 VAL HG23 1 1
10 19254 1 1 23 VAL N N 96.750 3.218 15.417 1.00 . A A . 24 VAL N 1 1
10 19255 1 1 23 VAL O O 96.858 5.886 15.192 1.00 . A A . 24 VAL O 1 1
10 19256 1 1 24 LYS C C 99.442 7.956 13.329 1.00 . A A . 25 LYS C 1 1
10 19257 1 1 24 LYS CA C 99.103 7.421 14.718 1.00 . A A . 25 LYS CA 1 1
10 19258 1 1 24 LYS CB C 100.151 7.904 15.720 1.00 . A A . 25 LYS CB 1 1
10 19259 1 1 24 LYS CD C 100.761 8.020 18.137 1.00 . A A . 25 LYS CD 1 1
10 19260 1 1 24 LYS CE C 100.330 7.635 19.553 1.00 . A A . 25 LYS CE 1 1
10 19261 1 1 24 LYS CG C 99.732 7.501 17.133 1.00 . A A . 25 LYS CG 1 1
10 19262 1 1 24 LYS H H 99.874 5.460 14.509 1.00 . A A . 25 LYS H 1 1
10 19263 1 1 24 LYS HA H 98.136 7.796 15.009 1.00 . A A . 25 LYS HA 1 1
10 19264 1 1 24 LYS HB2 H 101.106 7.455 15.485 1.00 . A A . 25 LYS HB2 1 1
10 19265 1 1 24 LYS HB3 H 100.235 8.979 15.663 1.00 . A A . 25 LYS HB3 1 1
10 19266 1 1 24 LYS HD2 H 101.725 7.583 17.922 1.00 . A A . 25 LYS HD2 1 1
10 19267 1 1 24 LYS HD3 H 100.828 9.095 18.062 1.00 . A A . 25 LYS HD3 1 1
10 19268 1 1 24 LYS HE2 H 99.352 8.048 19.756 1.00 . A A . 25 LYS HE2 1 1
10 19269 1 1 24 LYS HE3 H 100.291 6.559 19.636 1.00 . A A . 25 LYS HE3 1 1
10 19270 1 1 24 LYS HG2 H 98.763 7.924 17.355 1.00 . A A . 25 LYS HG2 1 1
10 19271 1 1 24 LYS HG3 H 99.680 6.424 17.198 1.00 . A A . 25 LYS HG3 1 1
10 19272 1 1 24 LYS HZ1 H 100.838 8.333 21.446 1.00 . A A . 25 LYS HZ1 1 1
10 19273 1 1 24 LYS HZ2 H 101.697 9.074 20.181 1.00 . A A . 25 LYS HZ2 1 1
10 19274 1 1 24 LYS HZ3 H 102.084 7.492 20.663 1.00 . A A . 25 LYS HZ3 1 1
10 19275 1 1 24 LYS N N 99.056 5.966 14.703 1.00 . A A . 25 LYS N 1 1
10 19276 1 1 24 LYS NZ N 101.311 8.174 20.535 1.00 . A A . 25 LYS NZ 1 1
10 19277 1 1 24 LYS O O 100.186 7.320 12.583 1.00 . A A . 25 LYS O 1 1
10 19278 1 1 25 VAL C C 99.883 11.048 11.828 1.00 . A A . 26 VAL C 1 1
10 19279 1 1 25 VAL CA C 99.132 9.729 11.678 1.00 . A A . 26 VAL CA 1 1
10 19280 1 1 25 VAL CB C 97.797 9.986 10.962 1.00 . A A . 26 VAL CB 1 1
10 19281 1 1 25 VAL CG1 C 96.872 8.788 11.190 1.00 . A A . 26 VAL CG1 1 1
10 19282 1 1 25 VAL CG2 C 97.133 11.255 11.544 1.00 . A A . 26 VAL CG2 1 1
10 19283 1 1 25 VAL H H 98.298 9.579 13.625 1.00 . A A . 26 VAL H 1 1
10 19284 1 1 25 VAL HA H 99.732 9.047 11.088 1.00 . A A . 26 VAL HA 1 1
10 19285 1 1 25 VAL HB H 97.969 10.111 9.894 1.00 . A A . 26 VAL HB 1 1
10 19286 1 1 25 VAL HG11 H 97.360 7.883 10.858 1.00 . A A . 26 VAL HG11 1 1
10 19287 1 1 25 VAL HG12 H 95.956 8.928 10.636 1.00 . A A . 26 VAL HG12 1 1
10 19288 1 1 25 VAL HG13 H 96.646 8.705 12.241 1.00 . A A . 26 VAL HG13 1 1
10 19289 1 1 25 VAL HG21 H 97.444 12.131 10.985 1.00 . A A . 26 VAL HG21 1 1
10 19290 1 1 25 VAL HG22 H 97.423 11.372 12.577 1.00 . A A . 26 VAL HG22 1 1
10 19291 1 1 25 VAL HG23 H 96.055 11.160 11.489 1.00 . A A . 26 VAL HG23 1 1
10 19292 1 1 25 VAL N N 98.887 9.122 12.988 1.00 . A A . 26 VAL N 1 1
10 19293 1 1 25 VAL O O 99.822 11.916 10.955 1.00 . A A . 26 VAL O 1 1
10 19294 1 1 26 LYS C C 102.250 12.734 12.034 1.00 . A A . 27 LYS C 1 1
10 19295 1 1 26 LYS CA C 101.347 12.404 13.213 1.00 . A A . 27 LYS CA 1 1
10 19296 1 1 26 LYS CB C 102.215 12.223 14.460 1.00 . A A . 27 LYS CB 1 1
10 19297 1 1 26 LYS CD C 103.932 10.749 15.518 1.00 . A A . 27 LYS CD 1 1
10 19298 1 1 26 LYS CE C 104.539 9.345 15.535 1.00 . A A . 27 LYS CE 1 1
10 19299 1 1 26 LYS CG C 102.843 10.828 14.446 1.00 . A A . 27 LYS CG 1 1
10 19300 1 1 26 LYS H H 100.587 10.460 13.591 1.00 . A A . 27 LYS H 1 1
10 19301 1 1 26 LYS HA H 100.662 13.222 13.377 1.00 . A A . 27 LYS HA 1 1
10 19302 1 1 26 LYS HB2 H 102.995 12.972 14.465 1.00 . A A . 27 LYS HB2 1 1
10 19303 1 1 26 LYS HB3 H 101.603 12.334 15.344 1.00 . A A . 27 LYS HB3 1 1
10 19304 1 1 26 LYS HD2 H 104.707 11.472 15.289 1.00 . A A . 27 LYS HD2 1 1
10 19305 1 1 26 LYS HD3 H 103.505 10.969 16.486 1.00 . A A . 27 LYS HD3 1 1
10 19306 1 1 26 LYS HE2 H 103.767 8.620 15.752 1.00 . A A . 27 LYS HE2 1 1
10 19307 1 1 26 LYS HE3 H 104.973 9.129 14.570 1.00 . A A . 27 LYS HE3 1 1
10 19308 1 1 26 LYS HG2 H 102.081 10.090 14.650 1.00 . A A . 27 LYS HG2 1 1
10 19309 1 1 26 LYS HG3 H 103.279 10.639 13.477 1.00 . A A . 27 LYS HG3 1 1
10 19310 1 1 26 LYS HZ1 H 105.235 8.754 17.408 1.00 . A A . 27 LYS HZ1 1 1
10 19311 1 1 26 LYS HZ2 H 105.868 10.235 16.868 1.00 . A A . 27 LYS HZ2 1 1
10 19312 1 1 26 LYS HZ3 H 106.428 8.775 16.202 1.00 . A A . 27 LYS HZ3 1 1
10 19313 1 1 26 LYS N N 100.586 11.187 12.941 1.00 . A A . 27 LYS N 1 1
10 19314 1 1 26 LYS NZ N 105.597 9.272 16.582 1.00 . A A . 27 LYS NZ 1 1
10 19315 1 1 26 LYS O O 102.494 11.890 11.179 1.00 . A A . 27 LYS O 1 1
10 19316 1 1 27 TYR C C 104.845 13.488 10.817 1.00 . A A . 28 TYR C 1 1
10 19317 1 1 27 TYR CA C 103.613 14.382 10.892 1.00 . A A . 28 TYR CA 1 1
10 19318 1 1 27 TYR CB C 104.043 15.834 11.092 1.00 . A A . 28 TYR CB 1 1
10 19319 1 1 27 TYR CD1 C 102.534 17.088 9.512 1.00 . A A . 28 TYR CD1 1 1
10 19320 1 1 27 TYR CD2 C 102.116 17.250 11.895 1.00 . A A . 28 TYR CD2 1 1
10 19321 1 1 27 TYR CE1 C 101.446 17.935 9.263 1.00 . A A . 28 TYR CE1 1 1
10 19322 1 1 27 TYR CE2 C 101.028 18.097 11.647 1.00 . A A . 28 TYR CE2 1 1
10 19323 1 1 27 TYR CG C 102.869 16.746 10.828 1.00 . A A . 28 TYR CG 1 1
10 19324 1 1 27 TYR CZ C 100.694 18.439 10.330 1.00 . A A . 28 TYR CZ 1 1
10 19325 1 1 27 TYR H H 102.515 14.607 12.694 1.00 . A A . 28 TYR H 1 1
10 19326 1 1 27 TYR HA H 103.068 14.304 9.964 1.00 . A A . 28 TYR HA 1 1
10 19327 1 1 27 TYR HB2 H 104.383 15.973 12.108 1.00 . A A . 28 TYR HB2 1 1
10 19328 1 1 27 TYR HB3 H 104.844 16.071 10.408 1.00 . A A . 28 TYR HB3 1 1
10 19329 1 1 27 TYR HD1 H 103.114 16.699 8.688 1.00 . A A . 28 TYR HD1 1 1
10 19330 1 1 27 TYR HD2 H 102.374 16.986 12.910 1.00 . A A . 28 TYR HD2 1 1
10 19331 1 1 27 TYR HE1 H 101.189 18.198 8.248 1.00 . A A . 28 TYR HE1 1 1
10 19332 1 1 27 TYR HE2 H 100.448 18.486 12.469 1.00 . A A . 28 TYR HE2 1 1
10 19333 1 1 27 TYR HH H 98.817 18.764 10.205 1.00 . A A . 28 TYR HH 1 1
10 19334 1 1 27 TYR N N 102.742 13.967 11.986 1.00 . A A . 28 TYR N 1 1
10 19335 1 1 27 TYR O O 105.337 13.185 9.731 1.00 . A A . 28 TYR O 1 1
10 19336 1 1 27 TYR OH O 99.622 19.273 10.086 1.00 . A A . 28 TYR OH 1 1
10 19337 1 1 28 ALA C C 106.319 10.968 11.165 1.00 . A A . 29 ALA C 1 1
10 19338 1 1 28 ALA CA C 106.512 12.207 12.036 1.00 . A A . 29 ALA CA 1 1
10 19339 1 1 28 ALA CB C 106.795 11.789 13.482 1.00 . A A . 29 ALA CB 1 1
10 19340 1 1 28 ALA H H 104.896 13.338 12.810 1.00 . A A . 29 ALA H 1 1
10 19341 1 1 28 ALA HA H 107.358 12.758 11.672 1.00 . A A . 29 ALA HA 1 1
10 19342 1 1 28 ALA HB1 H 106.414 12.544 14.155 1.00 . A A . 29 ALA HB1 1 1
10 19343 1 1 28 ALA HB2 H 107.860 11.692 13.624 1.00 . A A . 29 ALA HB2 1 1
10 19344 1 1 28 ALA HB3 H 106.318 10.843 13.690 1.00 . A A . 29 ALA HB3 1 1
10 19345 1 1 28 ALA N N 105.335 13.067 11.977 1.00 . A A . 29 ALA N 1 1
10 19346 1 1 28 ALA O O 107.288 10.347 10.729 1.00 . A A . 29 ALA O 1 1
10 19347 1 1 29 ASP C C 105.252 9.617 8.690 1.00 . A A . 30 ASP C 1 1
10 19348 1 1 29 ASP CA C 104.751 9.434 10.110 1.00 . A A . 30 ASP CA 1 1
10 19349 1 1 29 ASP CB C 103.245 9.183 10.083 1.00 . A A . 30 ASP CB 1 1
10 19350 1 1 29 ASP CG C 102.775 8.736 11.463 1.00 . A A . 30 ASP CG 1 1
10 19351 1 1 29 ASP H H 104.331 11.154 11.295 1.00 . A A . 30 ASP H 1 1
10 19352 1 1 29 ASP HA H 105.232 8.569 10.536 1.00 . A A . 30 ASP HA 1 1
10 19353 1 1 29 ASP HB2 H 102.731 10.086 9.794 1.00 . A A . 30 ASP HB2 1 1
10 19354 1 1 29 ASP HB3 H 103.028 8.406 9.366 1.00 . A A . 30 ASP HB3 1 1
10 19355 1 1 29 ASP N N 105.061 10.612 10.924 1.00 . A A . 30 ASP N 1 1
10 19356 1 1 29 ASP O O 105.879 8.728 8.132 1.00 . A A . 30 ASP O 1 1
10 19357 1 1 29 ASP OD1 O 103.320 7.769 11.967 1.00 . A A . 30 ASP OD1 1 1
10 19358 1 1 29 ASP OD2 O 101.874 9.365 11.993 1.00 . A A . 30 ASP OD2 1 1
10 19359 1 1 30 LEU C C 106.926 11.192 6.691 1.00 . A A . 31 LEU C 1 1
10 19360 1 1 30 LEU CA C 105.411 11.079 6.751 1.00 . A A . 31 LEU CA 1 1
10 19361 1 1 30 LEU CB C 104.788 12.397 6.283 1.00 . A A . 31 LEU CB 1 1
10 19362 1 1 30 LEU CD1 C 102.542 12.602 7.406 1.00 . A A . 31 LEU CD1 1 1
10 19363 1 1 30 LEU CD2 C 102.801 13.204 4.999 1.00 . A A . 31 LEU CD2 1 1
10 19364 1 1 30 LEU CG C 103.267 12.248 6.101 1.00 . A A . 31 LEU CG 1 1
10 19365 1 1 30 LEU H H 104.471 11.456 8.625 1.00 . A A . 31 LEU H 1 1
10 19366 1 1 30 LEU HA H 105.104 10.283 6.081 1.00 . A A . 31 LEU HA 1 1
10 19367 1 1 30 LEU HB2 H 104.987 13.160 7.020 1.00 . A A . 31 LEU HB2 1 1
10 19368 1 1 30 LEU HB3 H 105.233 12.683 5.344 1.00 . A A . 31 LEU HB3 1 1
10 19369 1 1 30 LEU HD11 H 102.835 11.913 8.181 1.00 . A A . 31 LEU HD11 1 1
10 19370 1 1 30 LEU HD12 H 101.474 12.535 7.253 1.00 . A A . 31 LEU HD12 1 1
10 19371 1 1 30 LEU HD13 H 102.797 13.610 7.701 1.00 . A A . 31 LEU HD13 1 1
10 19372 1 1 30 LEU HD21 H 101.725 13.155 4.910 1.00 . A A . 31 LEU HD21 1 1
10 19373 1 1 30 LEU HD22 H 103.254 12.921 4.062 1.00 . A A . 31 LEU HD22 1 1
10 19374 1 1 30 LEU HD23 H 103.096 14.212 5.250 1.00 . A A . 31 LEU HD23 1 1
10 19375 1 1 30 LEU HG H 103.028 11.233 5.822 1.00 . A A . 31 LEU HG 1 1
10 19376 1 1 30 LEU N N 104.973 10.780 8.116 1.00 . A A . 31 LEU N 1 1
10 19377 1 1 30 LEU O O 107.560 10.718 5.762 1.00 . A A . 31 LEU O 1 1
10 19378 1 1 31 LEU C C 109.657 10.637 7.569 1.00 . A A . 32 LEU C 1 1
10 19379 1 1 31 LEU CA C 108.958 11.983 7.670 1.00 . A A . 32 LEU CA 1 1
10 19380 1 1 31 LEU CB C 109.399 12.682 8.954 1.00 . A A . 32 LEU CB 1 1
10 19381 1 1 31 LEU CD1 C 109.004 14.653 10.445 1.00 . A A . 32 LEU CD1 1 1
10 19382 1 1 31 LEU CD2 C 108.849 14.916 7.966 1.00 . A A . 32 LEU CD2 1 1
10 19383 1 1 31 LEU CG C 108.587 13.968 9.141 1.00 . A A . 32 LEU CG 1 1
10 19384 1 1 31 LEU H H 106.983 12.194 8.418 1.00 . A A . 32 LEU H 1 1
10 19385 1 1 31 LEU HA H 109.246 12.585 6.828 1.00 . A A . 32 LEU HA 1 1
10 19386 1 1 31 LEU HB2 H 109.235 12.022 9.794 1.00 . A A . 32 LEU HB2 1 1
10 19387 1 1 31 LEU HB3 H 110.449 12.923 8.888 1.00 . A A . 32 LEU HB3 1 1
10 19388 1 1 31 LEU HD11 H 109.654 13.997 11.005 1.00 . A A . 32 LEU HD11 1 1
10 19389 1 1 31 LEU HD12 H 108.126 14.878 11.032 1.00 . A A . 32 LEU HD12 1 1
10 19390 1 1 31 LEU HD13 H 109.528 15.570 10.218 1.00 . A A . 32 LEU HD13 1 1
10 19391 1 1 31 LEU HD21 H 108.148 14.710 7.171 1.00 . A A . 32 LEU HD21 1 1
10 19392 1 1 31 LEU HD22 H 109.856 14.773 7.605 1.00 . A A . 32 LEU HD22 1 1
10 19393 1 1 31 LEU HD23 H 108.729 15.938 8.295 1.00 . A A . 32 LEU HD23 1 1
10 19394 1 1 31 LEU HG H 107.530 13.727 9.186 1.00 . A A . 32 LEU HG 1 1
10 19395 1 1 31 LEU N N 107.516 11.822 7.682 1.00 . A A . 32 LEU N 1 1
10 19396 1 1 31 LEU O O 110.598 10.479 6.794 1.00 . A A . 32 LEU O 1 1
10 19397 1 1 32 LYS C C 109.249 7.481 7.226 1.00 . A A . 33 LYS C 1 1
10 19398 1 1 32 LYS CA C 109.829 8.360 8.326 1.00 . A A . 33 LYS CA 1 1
10 19399 1 1 32 LYS CB C 109.627 7.681 9.678 1.00 . A A . 33 LYS CB 1 1
10 19400 1 1 32 LYS CD C 110.245 5.723 11.103 1.00 . A A . 33 LYS CD 1 1
10 19401 1 1 32 LYS CE C 111.078 4.441 11.174 1.00 . A A . 33 LYS CE 1 1
10 19402 1 1 32 LYS CG C 110.440 6.385 9.737 1.00 . A A . 33 LYS CG 1 1
10 19403 1 1 32 LYS H H 108.441 9.836 8.933 1.00 . A A . 33 LYS H 1 1
10 19404 1 1 32 LYS HA H 110.883 8.493 8.153 1.00 . A A . 33 LYS HA 1 1
10 19405 1 1 32 LYS HB2 H 109.951 8.346 10.464 1.00 . A A . 33 LYS HB2 1 1
10 19406 1 1 32 LYS HB3 H 108.580 7.453 9.808 1.00 . A A . 33 LYS HB3 1 1
10 19407 1 1 32 LYS HD2 H 110.561 6.403 11.881 1.00 . A A . 33 LYS HD2 1 1
10 19408 1 1 32 LYS HD3 H 109.202 5.479 11.241 1.00 . A A . 33 LYS HD3 1 1
10 19409 1 1 32 LYS HE2 H 110.792 3.779 10.372 1.00 . A A . 33 LYS HE2 1 1
10 19410 1 1 32 LYS HE3 H 112.125 4.690 11.080 1.00 . A A . 33 LYS HE3 1 1
10 19411 1 1 32 LYS HG2 H 110.101 5.714 8.957 1.00 . A A . 33 LYS HG2 1 1
10 19412 1 1 32 LYS HG3 H 111.485 6.607 9.590 1.00 . A A . 33 LYS HG3 1 1
10 19413 1 1 32 LYS HZ1 H 110.111 3.040 12.376 1.00 . A A . 33 LYS HZ1 1 1
10 19414 1 1 32 LYS HZ2 H 110.539 4.470 13.187 1.00 . A A . 33 LYS HZ2 1 1
10 19415 1 1 32 LYS HZ3 H 111.728 3.318 12.805 1.00 . A A . 33 LYS HZ3 1 1
10 19416 1 1 32 LYS N N 109.204 9.669 8.343 1.00 . A A . 33 LYS N 1 1
10 19417 1 1 32 LYS NZ N 110.847 3.767 12.484 1.00 . A A . 33 LYS NZ 1 1
10 19418 1 1 32 LYS O O 109.982 6.862 6.459 1.00 . A A . 33 LYS O 1 1
10 19419 1 1 33 PHE C C 107.563 7.043 4.765 1.00 . A A . 34 PHE C 1 1
10 19420 1 1 33 PHE CA C 107.245 6.585 6.182 1.00 . A A . 34 PHE CA 1 1
10 19421 1 1 33 PHE CB C 105.733 6.651 6.394 1.00 . A A . 34 PHE CB 1 1
10 19422 1 1 33 PHE CD1 C 105.233 4.285 5.696 1.00 . A A . 34 PHE CD1 1 1
10 19423 1 1 33 PHE CD2 C 104.237 6.101 4.436 1.00 . A A . 34 PHE CD2 1 1
10 19424 1 1 33 PHE CE1 C 104.602 3.357 4.858 1.00 . A A . 34 PHE CE1 1 1
10 19425 1 1 33 PHE CE2 C 103.606 5.174 3.599 1.00 . A A . 34 PHE CE2 1 1
10 19426 1 1 33 PHE CG C 105.050 5.656 5.485 1.00 . A A . 34 PHE CG 1 1
10 19427 1 1 33 PHE CZ C 103.788 3.802 3.809 1.00 . A A . 34 PHE CZ 1 1
10 19428 1 1 33 PHE H H 107.402 7.930 7.825 1.00 . A A . 34 PHE H 1 1
10 19429 1 1 33 PHE HA H 107.567 5.561 6.303 1.00 . A A . 34 PHE HA 1 1
10 19430 1 1 33 PHE HB2 H 105.502 6.424 7.424 1.00 . A A . 34 PHE HB2 1 1
10 19431 1 1 33 PHE HB3 H 105.387 7.645 6.157 1.00 . A A . 34 PHE HB3 1 1
10 19432 1 1 33 PHE HD1 H 105.862 3.942 6.505 1.00 . A A . 34 PHE HD1 1 1
10 19433 1 1 33 PHE HD2 H 104.096 7.159 4.272 1.00 . A A . 34 PHE HD2 1 1
10 19434 1 1 33 PHE HE1 H 104.744 2.299 5.020 1.00 . A A . 34 PHE HE1 1 1
10 19435 1 1 33 PHE HE2 H 102.979 5.517 2.788 1.00 . A A . 34 PHE HE2 1 1
10 19436 1 1 33 PHE HZ H 103.303 3.087 3.162 1.00 . A A . 34 PHE HZ 1 1
10 19437 1 1 33 PHE N N 107.928 7.417 7.174 1.00 . A A . 34 PHE N 1 1
10 19438 1 1 33 PHE O O 107.929 6.237 3.912 1.00 . A A . 34 PHE O 1 1
10 19439 1 1 34 PHE C C 109.163 8.705 2.840 1.00 . A A . 35 PHE C 1 1
10 19440 1 1 34 PHE CA C 107.686 8.898 3.202 1.00 . A A . 35 PHE CA 1 1
10 19441 1 1 34 PHE CB C 107.355 10.387 3.173 1.00 . A A . 35 PHE CB 1 1
10 19442 1 1 34 PHE CD1 C 108.199 11.016 0.872 1.00 . A A . 35 PHE CD1 1 1
10 19443 1 1 34 PHE CD2 C 105.813 11.034 1.301 1.00 . A A . 35 PHE CD2 1 1
10 19444 1 1 34 PHE CE1 C 107.966 11.421 -0.448 1.00 . A A . 35 PHE CE1 1 1
10 19445 1 1 34 PHE CE2 C 105.579 11.439 -0.019 1.00 . A A . 35 PHE CE2 1 1
10 19446 1 1 34 PHE CG C 107.123 10.822 1.745 1.00 . A A . 35 PHE CG 1 1
10 19447 1 1 34 PHE CZ C 106.656 11.633 -0.893 1.00 . A A . 35 PHE CZ 1 1
10 19448 1 1 34 PHE H H 107.115 8.937 5.242 1.00 . A A . 35 PHE H 1 1
10 19449 1 1 34 PHE HA H 107.057 8.394 2.474 1.00 . A A . 35 PHE HA 1 1
10 19450 1 1 34 PHE HB2 H 106.462 10.569 3.754 1.00 . A A . 35 PHE HB2 1 1
10 19451 1 1 34 PHE HB3 H 108.182 10.943 3.592 1.00 . A A . 35 PHE HB3 1 1
10 19452 1 1 34 PHE HD1 H 109.212 10.852 1.216 1.00 . A A . 35 PHE HD1 1 1
10 19453 1 1 34 PHE HD2 H 104.982 10.884 1.974 1.00 . A A . 35 PHE HD2 1 1
10 19454 1 1 34 PHE HE1 H 108.793 11.569 -1.123 1.00 . A A . 35 PHE HE1 1 1
10 19455 1 1 34 PHE HE2 H 104.570 11.601 -0.363 1.00 . A A . 35 PHE HE2 1 1
10 19456 1 1 34 PHE HZ H 106.477 11.943 -1.912 1.00 . A A . 35 PHE HZ 1 1
10 19457 1 1 34 PHE N N 107.415 8.343 4.522 1.00 . A A . 35 PHE N 1 1
10 19458 1 1 34 PHE O O 109.485 8.282 1.731 1.00 . A A . 35 PHE O 1 1
10 19459 1 1 35 ASP C C 111.895 7.428 3.333 1.00 . A A . 36 ASP C 1 1
10 19460 1 1 35 ASP CA C 111.507 8.893 3.523 1.00 . A A . 36 ASP CA 1 1
10 19461 1 1 35 ASP CB C 112.305 9.469 4.684 1.00 . A A . 36 ASP CB 1 1
10 19462 1 1 35 ASP CG C 112.144 10.986 4.714 1.00 . A A . 36 ASP CG 1 1
10 19463 1 1 35 ASP H H 109.773 9.378 4.655 1.00 . A A . 36 ASP H 1 1
10 19464 1 1 35 ASP HA H 111.755 9.443 2.629 1.00 . A A . 36 ASP HA 1 1
10 19465 1 1 35 ASP HB2 H 111.947 9.042 5.608 1.00 . A A . 36 ASP HB2 1 1
10 19466 1 1 35 ASP HB3 H 113.345 9.223 4.555 1.00 . A A . 36 ASP HB3 1 1
10 19467 1 1 35 ASP N N 110.071 9.031 3.780 1.00 . A A . 36 ASP N 1 1
10 19468 1 1 35 ASP O O 112.799 7.112 2.559 1.00 . A A . 36 ASP O 1 1
10 19469 1 1 35 ASP OD1 O 111.637 11.523 3.743 1.00 . A A . 36 ASP OD1 1 1
10 19470 1 1 35 ASP OD2 O 112.528 11.587 5.703 1.00 . A A . 36 ASP OD2 1 1
10 19471 1 1 36 PHE C C 111.307 4.585 2.560 1.00 . A A . 37 PHE C 1 1
10 19472 1 1 36 PHE CA C 111.519 5.109 3.974 1.00 . A A . 37 PHE CA 1 1
10 19473 1 1 36 PHE CB C 110.613 4.335 4.935 1.00 . A A . 37 PHE CB 1 1
10 19474 1 1 36 PHE CD1 C 112.112 5.074 6.825 1.00 . A A . 37 PHE CD1 1 1
10 19475 1 1 36 PHE CD2 C 111.282 2.795 6.806 1.00 . A A . 37 PHE CD2 1 1
10 19476 1 1 36 PHE CE1 C 112.807 4.810 8.012 1.00 . A A . 37 PHE CE1 1 1
10 19477 1 1 36 PHE CE2 C 111.977 2.532 7.993 1.00 . A A . 37 PHE CE2 1 1
10 19478 1 1 36 PHE CG C 111.350 4.065 6.222 1.00 . A A . 37 PHE CG 1 1
10 19479 1 1 36 PHE CZ C 112.739 3.540 8.596 1.00 . A A . 37 PHE CZ 1 1
10 19480 1 1 36 PHE H H 110.517 6.846 4.663 1.00 . A A . 37 PHE H 1 1
10 19481 1 1 36 PHE HA H 112.548 4.944 4.259 1.00 . A A . 37 PHE HA 1 1
10 19482 1 1 36 PHE HB2 H 109.727 4.917 5.142 1.00 . A A . 37 PHE HB2 1 1
10 19483 1 1 36 PHE HB3 H 110.327 3.398 4.481 1.00 . A A . 37 PHE HB3 1 1
10 19484 1 1 36 PHE HD1 H 112.168 6.052 6.372 1.00 . A A . 37 PHE HD1 1 1
10 19485 1 1 36 PHE HD2 H 110.694 2.018 6.341 1.00 . A A . 37 PHE HD2 1 1
10 19486 1 1 36 PHE HE1 H 113.394 5.588 8.476 1.00 . A A . 37 PHE HE1 1 1
10 19487 1 1 36 PHE HE2 H 111.924 1.553 8.443 1.00 . A A . 37 PHE HE2 1 1
10 19488 1 1 36 PHE HZ H 113.274 3.338 9.511 1.00 . A A . 37 PHE HZ 1 1
10 19489 1 1 36 PHE N N 111.222 6.538 4.056 1.00 . A A . 37 PHE N 1 1
10 19490 1 1 36 PHE O O 112.156 3.883 2.012 1.00 . A A . 37 PHE O 1 1
10 19491 1 1 37 VAL C C 110.618 5.305 -0.406 1.00 . A A . 38 VAL C 1 1
10 19492 1 1 37 VAL CA C 109.858 4.478 0.623 1.00 . A A . 38 VAL CA 1 1
10 19493 1 1 37 VAL CB C 108.354 4.578 0.355 1.00 . A A . 38 VAL CB 1 1
10 19494 1 1 37 VAL CG1 C 107.587 3.620 1.277 1.00 . A A . 38 VAL CG1 1 1
10 19495 1 1 37 VAL CG2 C 107.891 6.010 0.615 1.00 . A A . 38 VAL CG2 1 1
10 19496 1 1 37 VAL H H 109.532 5.495 2.463 1.00 . A A . 38 VAL H 1 1
10 19497 1 1 37 VAL HA H 110.160 3.446 0.523 1.00 . A A . 38 VAL HA 1 1
10 19498 1 1 37 VAL HB H 108.159 4.318 -0.673 1.00 . A A . 38 VAL HB 1 1
10 19499 1 1 37 VAL HG11 H 106.598 3.457 0.878 1.00 . A A . 38 VAL HG11 1 1
10 19500 1 1 37 VAL HG12 H 107.506 4.050 2.264 1.00 . A A . 38 VAL HG12 1 1
10 19501 1 1 37 VAL HG13 H 108.114 2.678 1.338 1.00 . A A . 38 VAL HG13 1 1
10 19502 1 1 37 VAL HG21 H 106.816 6.056 0.559 1.00 . A A . 38 VAL HG21 1 1
10 19503 1 1 37 VAL HG22 H 108.319 6.666 -0.127 1.00 . A A . 38 VAL HG22 1 1
10 19504 1 1 37 VAL HG23 H 108.214 6.318 1.595 1.00 . A A . 38 VAL HG23 1 1
10 19505 1 1 37 VAL N N 110.170 4.929 1.976 1.00 . A A . 38 VAL N 1 1
10 19506 1 1 37 VAL O O 111.121 4.776 -1.390 1.00 . A A . 38 VAL O 1 1
10 19507 1 1 38 LYS C C 112.848 7.033 -1.292 1.00 . A A . 39 LYS C 1 1
10 19508 1 1 38 LYS CA C 111.410 7.497 -1.090 1.00 . A A . 39 LYS CA 1 1
10 19509 1 1 38 LYS CB C 111.410 8.922 -0.535 1.00 . A A . 39 LYS CB 1 1
10 19510 1 1 38 LYS CD C 112.068 11.296 -0.971 1.00 . A A . 39 LYS CD 1 1
10 19511 1 1 38 LYS CE C 112.687 12.247 -1.994 1.00 . A A . 39 LYS CE 1 1
10 19512 1 1 38 LYS CG C 112.042 9.881 -1.551 1.00 . A A . 39 LYS CG 1 1
10 19513 1 1 38 LYS H H 110.290 6.977 0.645 1.00 . A A . 39 LYS H 1 1
10 19514 1 1 38 LYS HA H 110.906 7.494 -2.048 1.00 . A A . 39 LYS HA 1 1
10 19515 1 1 38 LYS HB2 H 110.394 9.227 -0.335 1.00 . A A . 39 LYS HB2 1 1
10 19516 1 1 38 LYS HB3 H 111.979 8.947 0.380 1.00 . A A . 39 LYS HB3 1 1
10 19517 1 1 38 LYS HD2 H 111.063 11.615 -0.745 1.00 . A A . 39 LYS HD2 1 1
10 19518 1 1 38 LYS HD3 H 112.659 11.308 -0.068 1.00 . A A . 39 LYS HD3 1 1
10 19519 1 1 38 LYS HE2 H 113.691 11.920 -2.224 1.00 . A A . 39 LYS HE2 1 1
10 19520 1 1 38 LYS HE3 H 112.093 12.244 -2.896 1.00 . A A . 39 LYS HE3 1 1
10 19521 1 1 38 LYS HG2 H 113.052 9.567 -1.768 1.00 . A A . 39 LYS HG2 1 1
10 19522 1 1 38 LYS HG3 H 111.462 9.880 -2.461 1.00 . A A . 39 LYS HG3 1 1
10 19523 1 1 38 LYS HZ1 H 112.961 13.576 -0.418 1.00 . A A . 39 LYS HZ1 1 1
10 19524 1 1 38 LYS HZ2 H 111.803 14.077 -1.555 1.00 . A A . 39 LYS HZ2 1 1
10 19525 1 1 38 LYS HZ3 H 113.458 14.177 -1.923 1.00 . A A . 39 LYS HZ3 1 1
10 19526 1 1 38 LYS N N 110.706 6.607 -0.167 1.00 . A A . 39 LYS N 1 1
10 19527 1 1 38 LYS NZ N 112.731 13.624 -1.430 1.00 . A A . 39 LYS NZ 1 1
10 19528 1 1 38 LYS O O 113.456 7.305 -2.324 1.00 . A A . 39 LYS O 1 1
10 19529 1 1 39 ASP C C 114.997 5.049 -1.645 1.00 . A A . 40 ASP C 1 1
10 19530 1 1 39 ASP CA C 114.772 5.878 -0.382 1.00 . A A . 40 ASP CA 1 1
10 19531 1 1 39 ASP CB C 115.103 5.027 0.838 1.00 . A A . 40 ASP CB 1 1
10 19532 1 1 39 ASP CG C 115.139 5.902 2.086 1.00 . A A . 40 ASP CG 1 1
10 19533 1 1 39 ASP H H 112.869 6.167 0.513 1.00 . A A . 40 ASP H 1 1
10 19534 1 1 39 ASP HA H 115.432 6.731 -0.400 1.00 . A A . 40 ASP HA 1 1
10 19535 1 1 39 ASP HB2 H 114.347 4.264 0.955 1.00 . A A . 40 ASP HB2 1 1
10 19536 1 1 39 ASP HB3 H 116.065 4.561 0.697 1.00 . A A . 40 ASP HB3 1 1
10 19537 1 1 39 ASP N N 113.394 6.349 -0.296 1.00 . A A . 40 ASP N 1 1
10 19538 1 1 39 ASP O O 115.801 5.419 -2.501 1.00 . A A . 40 ASP O 1 1
10 19539 1 1 39 ASP OD1 O 115.135 7.112 1.938 1.00 . A A . 40 ASP OD1 1 1
10 19540 1 1 39 ASP OD2 O 115.175 5.348 3.173 1.00 . A A . 40 ASP OD2 1 1
10 19541 1 1 40 THR C C 113.141 3.011 -3.729 1.00 . A A . 41 THR C 1 1
10 19542 1 1 40 THR CA C 114.429 3.048 -2.909 1.00 . A A . 41 THR CA 1 1
10 19543 1 1 40 THR CB C 114.783 1.635 -2.445 1.00 . A A . 41 THR CB 1 1
10 19544 1 1 40 THR CG2 C 116.013 1.694 -1.539 1.00 . A A . 41 THR CG2 1 1
10 19545 1 1 40 THR H H 113.668 3.681 -1.034 1.00 . A A . 41 THR H 1 1
10 19546 1 1 40 THR HA H 115.227 3.411 -3.531 1.00 . A A . 41 THR HA 1 1
10 19547 1 1 40 THR HB H 115.002 1.018 -3.301 1.00 . A A . 41 THR HB 1 1
10 19548 1 1 40 THR HG1 H 114.038 0.438 -1.108 1.00 . A A . 41 THR HG1 1 1
10 19549 1 1 40 THR HG21 H 115.800 2.323 -0.687 1.00 . A A . 41 THR HG21 1 1
10 19550 1 1 40 THR HG22 H 116.846 2.107 -2.091 1.00 . A A . 41 THR HG22 1 1
10 19551 1 1 40 THR HG23 H 116.260 0.700 -1.202 1.00 . A A . 41 THR HG23 1 1
10 19552 1 1 40 THR N N 114.290 3.927 -1.751 1.00 . A A . 41 THR N 1 1
10 19553 1 1 40 THR O O 113.032 2.236 -4.677 1.00 . A A . 41 THR O 1 1
10 19554 1 1 40 THR OG1 O 113.690 1.087 -1.725 1.00 . A A . 41 THR OG1 1 1
10 19555 1 1 41 CYS C C 110.466 2.479 -4.477 1.00 . A A . 42 CYS C 1 1
10 19556 1 1 41 CYS CA C 110.879 3.882 -4.050 1.00 . A A . 42 CYS CA 1 1
10 19557 1 1 41 CYS CB C 110.982 4.794 -5.274 1.00 . A A . 42 CYS CB 1 1
10 19558 1 1 41 CYS H H 112.307 4.431 -2.577 1.00 . A A . 42 CYS H 1 1
10 19559 1 1 41 CYS HA H 110.124 4.276 -3.388 1.00 . A A . 42 CYS HA 1 1
10 19560 1 1 41 CYS HB2 H 110.029 4.834 -5.778 1.00 . A A . 42 CYS HB2 1 1
10 19561 1 1 41 CYS HB3 H 111.262 5.789 -4.958 1.00 . A A . 42 CYS HB3 1 1
10 19562 1 1 41 CYS HG H 113.028 4.685 -6.306 1.00 . A A . 42 CYS HG 1 1
10 19563 1 1 41 CYS N N 112.164 3.843 -3.348 1.00 . A A . 42 CYS N 1 1
10 19564 1 1 41 CYS O O 110.273 2.213 -5.663 1.00 . A A . 42 CYS O 1 1
10 19565 1 1 41 CYS SG S 112.236 4.150 -6.407 1.00 . A A . 42 CYS SG 1 1
10 19566 1 1 42 PRO C C 108.478 0.013 -4.109 1.00 . A A . 43 PRO C 1 1
10 19567 1 1 42 PRO CA C 109.965 0.163 -3.810 1.00 . A A . 43 PRO CA 1 1
10 19568 1 1 42 PRO CB C 110.351 -0.568 -2.528 1.00 . A A . 43 PRO CB 1 1
10 19569 1 1 42 PRO CD C 110.552 1.804 -2.087 1.00 . A A . 43 PRO CD 1 1
10 19570 1 1 42 PRO CG C 110.244 0.452 -1.450 1.00 . A A . 43 PRO CG 1 1
10 19571 1 1 42 PRO HA H 110.545 -0.221 -4.632 1.00 . A A . 43 PRO HA 1 1
10 19572 1 1 42 PRO HB2 H 109.672 -1.383 -2.340 1.00 . A A . 43 PRO HB2 1 1
10 19573 1 1 42 PRO HB3 H 111.367 -0.929 -2.595 1.00 . A A . 43 PRO HB3 1 1
10 19574 1 1 42 PRO HD2 H 109.869 2.553 -1.713 1.00 . A A . 43 PRO HD2 1 1
10 19575 1 1 42 PRO HD3 H 111.571 2.084 -1.886 1.00 . A A . 43 PRO HD3 1 1
10 19576 1 1 42 PRO HG2 H 109.244 0.455 -1.049 1.00 . A A . 43 PRO HG2 1 1
10 19577 1 1 42 PRO HG3 H 110.961 0.249 -0.671 1.00 . A A . 43 PRO HG3 1 1
10 19578 1 1 42 PRO N N 110.347 1.576 -3.532 1.00 . A A . 43 PRO N 1 1
10 19579 1 1 42 PRO O O 108.028 -1.038 -4.564 1.00 . A A . 43 PRO O 1 1
10 19580 1 1 43 TRP C C 105.961 1.336 -5.540 1.00 . A A . 44 TRP C 1 1
10 19581 1 1 43 TRP CA C 106.282 1.042 -4.078 1.00 . A A . 44 TRP CA 1 1
10 19582 1 1 43 TRP CB C 105.588 2.067 -3.183 1.00 . A A . 44 TRP CB 1 1
10 19583 1 1 43 TRP CD1 C 103.448 0.957 -2.441 1.00 . A A . 44 TRP CD1 1 1
10 19584 1 1 43 TRP CD2 C 105.025 0.946 -0.837 1.00 . A A . 44 TRP CD2 1 1
10 19585 1 1 43 TRP CE2 C 103.890 0.301 -0.294 1.00 . A A . 44 TRP CE2 1 1
10 19586 1 1 43 TRP CE3 C 106.168 1.073 -0.025 1.00 . A A . 44 TRP CE3 1 1
10 19587 1 1 43 TRP CG C 104.720 1.353 -2.202 1.00 . A A . 44 TRP CG 1 1
10 19588 1 1 43 TRP CH2 C 105.029 -0.065 1.802 1.00 . A A . 44 TRP CH2 1 1
10 19589 1 1 43 TRP CZ2 C 103.886 -0.201 1.009 1.00 . A A . 44 TRP CZ2 1 1
10 19590 1 1 43 TRP CZ3 C 106.167 0.570 1.286 1.00 . A A . 44 TRP CZ3 1 1
10 19591 1 1 43 TRP H H 108.133 1.879 -3.476 1.00 . A A . 44 TRP H 1 1
10 19592 1 1 43 TRP HA H 105.907 0.060 -3.830 1.00 . A A . 44 TRP HA 1 1
10 19593 1 1 43 TRP HB2 H 106.330 2.646 -2.652 1.00 . A A . 44 TRP HB2 1 1
10 19594 1 1 43 TRP HB3 H 104.982 2.725 -3.787 1.00 . A A . 44 TRP HB3 1 1
10 19595 1 1 43 TRP HD1 H 102.912 1.106 -3.364 1.00 . A A . 44 TRP HD1 1 1
10 19596 1 1 43 TRP HE1 H 102.054 -0.050 -1.222 1.00 . A A . 44 TRP HE1 1 1
10 19597 1 1 43 TRP HE3 H 107.050 1.558 -0.414 1.00 . A A . 44 TRP HE3 1 1
10 19598 1 1 43 TRP HH2 H 105.036 -0.452 2.811 1.00 . A A . 44 TRP HH2 1 1
10 19599 1 1 43 TRP HZ2 H 103.008 -0.689 1.401 1.00 . A A . 44 TRP HZ2 1 1
10 19600 1 1 43 TRP HZ3 H 107.048 0.676 1.902 1.00 . A A . 44 TRP HZ3 1 1
10 19601 1 1 43 TRP N N 107.720 1.068 -3.843 1.00 . A A . 44 TRP N 1 1
10 19602 1 1 43 TRP NE1 N 102.955 0.332 -1.310 1.00 . A A . 44 TRP NE1 1 1
10 19603 1 1 43 TRP O O 104.806 1.581 -5.889 1.00 . A A . 44 TRP O 1 1
10 19604 1 1 44 PHE C C 105.798 2.705 -8.005 1.00 . A A . 45 PHE C 1 1
10 19605 1 1 44 PHE CA C 106.795 1.570 -7.809 1.00 . A A . 45 PHE CA 1 1
10 19606 1 1 44 PHE CB C 106.289 0.310 -8.510 1.00 . A A . 45 PHE CB 1 1
10 19607 1 1 44 PHE CD1 C 107.778 0.542 -10.531 1.00 . A A . 45 PHE CD1 1 1
10 19608 1 1 44 PHE CD2 C 105.376 0.494 -10.853 1.00 . A A . 45 PHE CD2 1 1
10 19609 1 1 44 PHE CE1 C 107.960 0.674 -11.913 1.00 . A A . 45 PHE CE1 1 1
10 19610 1 1 44 PHE CE2 C 105.557 0.626 -12.234 1.00 . A A . 45 PHE CE2 1 1
10 19611 1 1 44 PHE CG C 106.486 0.451 -10.001 1.00 . A A . 45 PHE CG 1 1
10 19612 1 1 44 PHE CZ C 106.849 0.717 -12.765 1.00 . A A . 45 PHE CZ 1 1
10 19613 1 1 44 PHE H H 107.886 1.103 -6.053 1.00 . A A . 45 PHE H 1 1
10 19614 1 1 44 PHE HA H 107.738 1.853 -8.244 1.00 . A A . 45 PHE HA 1 1
10 19615 1 1 44 PHE HB2 H 106.839 -0.547 -8.153 1.00 . A A . 45 PHE HB2 1 1
10 19616 1 1 44 PHE HB3 H 105.239 0.177 -8.296 1.00 . A A . 45 PHE HB3 1 1
10 19617 1 1 44 PHE HD1 H 108.636 0.508 -9.877 1.00 . A A . 45 PHE HD1 1 1
10 19618 1 1 44 PHE HD2 H 104.378 0.426 -10.445 1.00 . A A . 45 PHE HD2 1 1
10 19619 1 1 44 PHE HE1 H 108.957 0.745 -12.323 1.00 . A A . 45 PHE HE1 1 1
10 19620 1 1 44 PHE HE2 H 104.700 0.659 -12.889 1.00 . A A . 45 PHE HE2 1 1
10 19621 1 1 44 PHE HZ H 106.990 0.820 -13.831 1.00 . A A . 45 PHE HZ 1 1
10 19622 1 1 44 PHE N N 106.986 1.307 -6.389 1.00 . A A . 45 PHE N 1 1
10 19623 1 1 44 PHE O O 104.797 2.553 -8.708 1.00 . A A . 45 PHE O 1 1
10 19624 1 1 45 PRO C C 104.978 5.498 -8.920 1.00 . A A . 46 PRO C 1 1
10 19625 1 1 45 PRO CA C 105.158 5.023 -7.485 1.00 . A A . 46 PRO CA 1 1
10 19626 1 1 45 PRO CB C 105.867 6.086 -6.637 1.00 . A A . 46 PRO CB 1 1
10 19627 1 1 45 PRO CD C 107.218 4.102 -6.536 1.00 . A A . 46 PRO CD 1 1
10 19628 1 1 45 PRO CG C 107.276 5.624 -6.519 1.00 . A A . 46 PRO CG 1 1
10 19629 1 1 45 PRO HA H 104.203 4.801 -7.045 1.00 . A A . 46 PRO HA 1 1
10 19630 1 1 45 PRO HB2 H 105.825 7.050 -7.125 1.00 . A A . 46 PRO HB2 1 1
10 19631 1 1 45 PRO HB3 H 105.417 6.143 -5.657 1.00 . A A . 46 PRO HB3 1 1
10 19632 1 1 45 PRO HD2 H 108.122 3.692 -6.962 1.00 . A A . 46 PRO HD2 1 1
10 19633 1 1 45 PRO HD3 H 107.048 3.716 -5.546 1.00 . A A . 46 PRO HD3 1 1
10 19634 1 1 45 PRO HG2 H 107.857 5.990 -7.355 1.00 . A A . 46 PRO HG2 1 1
10 19635 1 1 45 PRO HG3 H 107.697 5.965 -5.589 1.00 . A A . 46 PRO HG3 1 1
10 19636 1 1 45 PRO N N 106.051 3.832 -7.392 1.00 . A A . 46 PRO N 1 1
10 19637 1 1 45 PRO O O 104.237 6.445 -9.183 1.00 . A A . 46 PRO O 1 1
10 19638 1 1 46 GLN C C 104.125 5.061 -11.735 1.00 . A A . 47 GLN C 1 1
10 19639 1 1 46 GLN CA C 105.564 5.210 -11.251 1.00 . A A . 47 GLN CA 1 1
10 19640 1 1 46 GLN CB C 106.485 4.315 -12.088 1.00 . A A . 47 GLN CB 1 1
10 19641 1 1 46 GLN CD C 108.871 3.691 -12.525 1.00 . A A . 47 GLN CD 1 1
10 19642 1 1 46 GLN CG C 107.944 4.631 -11.759 1.00 . A A . 47 GLN CG 1 1
10 19643 1 1 46 GLN H H 106.243 4.092 -9.580 1.00 . A A . 47 GLN H 1 1
10 19644 1 1 46 GLN HA H 105.871 6.239 -11.369 1.00 . A A . 47 GLN HA 1 1
10 19645 1 1 46 GLN HB2 H 106.281 3.278 -11.862 1.00 . A A . 47 GLN HB2 1 1
10 19646 1 1 46 GLN HB3 H 106.307 4.494 -13.138 1.00 . A A . 47 GLN HB3 1 1
10 19647 1 1 46 GLN HE21 H 110.519 4.361 -11.643 1.00 . A A . 47 GLN HE21 1 1
10 19648 1 1 46 GLN HE22 H 110.757 3.130 -12.787 1.00 . A A . 47 GLN HE22 1 1
10 19649 1 1 46 GLN HG2 H 108.162 5.653 -12.036 1.00 . A A . 47 GLN HG2 1 1
10 19650 1 1 46 GLN HG3 H 108.108 4.506 -10.698 1.00 . A A . 47 GLN HG3 1 1
10 19651 1 1 46 GLN N N 105.664 4.839 -9.846 1.00 . A A . 47 GLN N 1 1
10 19652 1 1 46 GLN NE2 N 110.156 3.731 -12.300 1.00 . A A . 47 GLN NE2 1 1
10 19653 1 1 46 GLN O O 103.547 6.000 -12.286 1.00 . A A . 47 GLN O 1 1
10 19654 1 1 46 GLN OE1 O 108.412 2.900 -13.348 1.00 . A A . 47 GLN OE1 1 1
10 19655 1 1 47 GLU C C 101.201 4.036 -10.803 1.00 . A A . 48 GLU C 1 1
10 19656 1 1 47 GLU CA C 102.159 3.640 -11.919 1.00 . A A . 48 GLU CA 1 1
10 19657 1 1 47 GLU CB C 101.963 2.164 -12.263 1.00 . A A . 48 GLU CB 1 1
10 19658 1 1 47 GLU CD C 100.416 0.496 -13.272 1.00 . A A . 48 GLU CD 1 1
10 19659 1 1 47 GLU CG C 100.576 1.953 -12.851 1.00 . A A . 48 GLU CG 1 1
10 19660 1 1 47 GLU H H 104.055 3.175 -11.058 1.00 . A A . 48 GLU H 1 1
10 19661 1 1 47 GLU HA H 101.935 4.235 -12.796 1.00 . A A . 48 GLU HA 1 1
10 19662 1 1 47 GLU HB2 H 102.708 1.855 -12.980 1.00 . A A . 48 GLU HB2 1 1
10 19663 1 1 47 GLU HB3 H 102.054 1.574 -11.373 1.00 . A A . 48 GLU HB3 1 1
10 19664 1 1 47 GLU HG2 H 99.833 2.197 -12.109 1.00 . A A . 48 GLU HG2 1 1
10 19665 1 1 47 GLU HG3 H 100.455 2.594 -13.710 1.00 . A A . 48 GLU HG3 1 1
10 19666 1 1 47 GLU N N 103.546 3.886 -11.513 1.00 . A A . 48 GLU N 1 1
10 19667 1 1 47 GLU O O 100.019 4.288 -11.040 1.00 . A A . 48 GLU O 1 1
10 19668 1 1 47 GLU OE1 O 101.422 -0.180 -13.403 1.00 . A A . 48 GLU OE1 1 1
10 19669 1 1 47 GLU OE2 O 99.285 0.081 -13.463 1.00 . A A . 48 GLU OE2 1 1
10 19670 1 1 48 GLY C C 100.071 3.244 -7.976 1.00 . A A . 49 GLY C 1 1
10 19671 1 1 48 GLY CA C 100.911 4.433 -8.423 1.00 . A A . 49 GLY CA 1 1
10 19672 1 1 48 GLY H H 102.669 3.862 -9.456 1.00 . A A . 49 GLY H 1 1
10 19673 1 1 48 GLY HA2 H 101.557 4.740 -7.615 1.00 . A A . 49 GLY HA2 1 1
10 19674 1 1 48 GLY HA3 H 100.257 5.246 -8.686 1.00 . A A . 49 GLY HA3 1 1
10 19675 1 1 48 GLY N N 101.723 4.079 -9.581 1.00 . A A . 49 GLY N 1 1
10 19676 1 1 48 GLY O O 98.841 3.289 -8.019 1.00 . A A . 49 GLY O 1 1
10 19677 1 1 49 THR C C 100.700 0.420 -5.851 1.00 . A A . 50 THR C 1 1
10 19678 1 1 49 THR CA C 100.058 0.976 -7.113 1.00 . A A . 50 THR CA 1 1
10 19679 1 1 49 THR CB C 100.111 -0.079 -8.220 1.00 . A A . 50 THR CB 1 1
10 19680 1 1 49 THR CG2 C 101.535 -0.635 -8.339 1.00 . A A . 50 THR CG2 1 1
10 19681 1 1 49 THR H H 101.725 2.201 -7.545 1.00 . A A . 50 THR H 1 1
10 19682 1 1 49 THR HA H 99.028 1.214 -6.908 1.00 . A A . 50 THR HA 1 1
10 19683 1 1 49 THR HB H 99.827 0.373 -9.157 1.00 . A A . 50 THR HB 1 1
10 19684 1 1 49 THR HG1 H 99.207 -1.749 -8.644 1.00 . A A . 50 THR HG1 1 1
10 19685 1 1 49 THR HG21 H 102.240 0.185 -8.381 1.00 . A A . 50 THR HG21 1 1
10 19686 1 1 49 THR HG22 H 101.617 -1.224 -9.240 1.00 . A A . 50 THR HG22 1 1
10 19687 1 1 49 THR HG23 H 101.754 -1.256 -7.482 1.00 . A A . 50 THR HG23 1 1
10 19688 1 1 49 THR N N 100.746 2.179 -7.554 1.00 . A A . 50 THR N 1 1
10 19689 1 1 49 THR O O 101.848 0.734 -5.536 1.00 . A A . 50 THR O 1 1
10 19690 1 1 49 THR OG1 O 99.213 -1.137 -7.907 1.00 . A A . 50 THR OG1 1 1
10 19691 1 1 50 ILE C C 101.300 -2.241 -4.233 1.00 . A A . 51 ILE C 1 1
10 19692 1 1 50 ILE CA C 100.471 -1.015 -3.914 1.00 . A A . 51 ILE CA 1 1
10 19693 1 1 50 ILE CB C 99.331 -1.424 -2.984 1.00 . A A . 51 ILE CB 1 1
10 19694 1 1 50 ILE CD1 C 97.594 -0.246 -1.560 1.00 . A A . 51 ILE CD1 1 1
10 19695 1 1 50 ILE CG1 C 98.295 -0.296 -2.927 1.00 . A A . 51 ILE CG1 1 1
10 19696 1 1 50 ILE CG2 C 99.886 -1.717 -1.589 1.00 . A A . 51 ILE CG2 1 1
10 19697 1 1 50 ILE H H 99.050 -0.636 -5.438 1.00 . A A . 51 ILE H 1 1
10 19698 1 1 50 ILE HA H 101.097 -0.291 -3.415 1.00 . A A . 51 ILE HA 1 1
10 19699 1 1 50 ILE HB H 98.867 -2.318 -3.375 1.00 . A A . 51 ILE HB 1 1
10 19700 1 1 50 ILE HD11 H 98.265 0.172 -0.823 1.00 . A A . 51 ILE HD11 1 1
10 19701 1 1 50 ILE HD12 H 97.297 -1.238 -1.256 1.00 . A A . 51 ILE HD12 1 1
10 19702 1 1 50 ILE HD13 H 96.717 0.377 -1.637 1.00 . A A . 51 ILE HD13 1 1
10 19703 1 1 50 ILE HG12 H 98.785 0.647 -3.112 1.00 . A A . 51 ILE HG12 1 1
10 19704 1 1 50 ILE HG13 H 97.559 -0.471 -3.695 1.00 . A A . 51 ILE HG13 1 1
10 19705 1 1 50 ILE HG21 H 100.127 -0.790 -1.092 1.00 . A A . 51 ILE HG21 1 1
10 19706 1 1 50 ILE HG22 H 100.778 -2.325 -1.674 1.00 . A A . 51 ILE HG22 1 1
10 19707 1 1 50 ILE HG23 H 99.143 -2.248 -1.019 1.00 . A A . 51 ILE HG23 1 1
10 19708 1 1 50 ILE N N 99.956 -0.416 -5.135 1.00 . A A . 51 ILE N 1 1
10 19709 1 1 50 ILE O O 100.888 -3.099 -5.015 1.00 . A A . 51 ILE O 1 1
10 19710 1 1 51 ASP C C 103.539 -4.229 -2.511 1.00 . A A . 52 ASP C 1 1
10 19711 1 1 51 ASP CA C 103.350 -3.459 -3.815 1.00 . A A . 52 ASP CA 1 1
10 19712 1 1 51 ASP CB C 104.714 -2.982 -4.335 1.00 . A A . 52 ASP CB 1 1
10 19713 1 1 51 ASP CG C 104.520 -2.007 -5.489 1.00 . A A . 52 ASP CG 1 1
10 19714 1 1 51 ASP H H 102.712 -1.602 -2.986 1.00 . A A . 52 ASP H 1 1
10 19715 1 1 51 ASP HA H 102.911 -4.120 -4.546 1.00 . A A . 52 ASP HA 1 1
10 19716 1 1 51 ASP HB2 H 105.257 -2.496 -3.539 1.00 . A A . 52 ASP HB2 1 1
10 19717 1 1 51 ASP HB3 H 105.279 -3.835 -4.690 1.00 . A A . 52 ASP HB3 1 1
10 19718 1 1 51 ASP N N 102.461 -2.318 -3.607 1.00 . A A . 52 ASP N 1 1
10 19719 1 1 51 ASP O O 104.008 -3.678 -1.514 1.00 . A A . 52 ASP O 1 1
10 19720 1 1 51 ASP OD1 O 103.457 -2.038 -6.087 1.00 . A A . 52 ASP OD1 1 1
10 19721 1 1 51 ASP OD2 O 105.434 -1.246 -5.760 1.00 . A A . 52 ASP OD2 1 1
10 19722 1 1 52 ILE C C 104.655 -7.073 -1.335 1.00 . A A . 53 ILE C 1 1
10 19723 1 1 52 ILE CA C 103.301 -6.355 -1.348 1.00 . A A . 53 ILE CA 1 1
10 19724 1 1 52 ILE CB C 102.174 -7.391 -1.319 1.00 . A A . 53 ILE CB 1 1
10 19725 1 1 52 ILE CD1 C 100.641 -5.493 -0.651 1.00 . A A . 53 ILE CD1 1 1
10 19726 1 1 52 ILE CG1 C 100.841 -6.678 -1.622 1.00 . A A . 53 ILE CG1 1 1
10 19727 1 1 52 ILE CG2 C 102.125 -8.056 0.077 1.00 . A A . 53 ILE CG2 1 1
10 19728 1 1 52 ILE H H 102.802 -5.883 -3.359 1.00 . A A . 53 ILE H 1 1
10 19729 1 1 52 ILE HA H 103.224 -5.739 -0.465 1.00 . A A . 53 ILE HA 1 1
10 19730 1 1 52 ILE HB H 102.364 -8.139 -2.081 1.00 . A A . 53 ILE HB 1 1
10 19731 1 1 52 ILE HD11 H 101.197 -4.638 -1.015 1.00 . A A . 53 ILE HD11 1 1
10 19732 1 1 52 ILE HD12 H 100.997 -5.753 0.334 1.00 . A A . 53 ILE HD12 1 1
10 19733 1 1 52 ILE HD13 H 99.592 -5.238 -0.598 1.00 . A A . 53 ILE HD13 1 1
10 19734 1 1 52 ILE HG12 H 100.886 -6.301 -2.634 1.00 . A A . 53 ILE HG12 1 1
10 19735 1 1 52 ILE HG13 H 100.008 -7.379 -1.539 1.00 . A A . 53 ILE HG13 1 1
10 19736 1 1 52 ILE HG21 H 101.959 -7.296 0.828 1.00 . A A . 53 ILE HG21 1 1
10 19737 1 1 52 ILE HG22 H 103.067 -8.553 0.282 1.00 . A A . 53 ILE HG22 1 1
10 19738 1 1 52 ILE HG23 H 101.323 -8.782 0.118 1.00 . A A . 53 ILE HG23 1 1
10 19739 1 1 52 ILE N N 103.171 -5.506 -2.533 1.00 . A A . 53 ILE N 1 1
10 19740 1 1 52 ILE O O 105.351 -7.087 -0.319 1.00 . A A . 53 ILE O 1 1
10 19741 1 1 53 LYS C C 107.463 -7.450 -2.352 1.00 . A A . 54 LYS C 1 1
10 19742 1 1 53 LYS CA C 106.284 -8.401 -2.548 1.00 . A A . 54 LYS CA 1 1
10 19743 1 1 53 LYS CB C 106.399 -9.077 -3.919 1.00 . A A . 54 LYS CB 1 1
10 19744 1 1 53 LYS CD C 105.461 -10.862 -5.397 1.00 . A A . 54 LYS CD 1 1
10 19745 1 1 53 LYS CE C 104.371 -11.927 -5.532 1.00 . A A . 54 LYS CE 1 1
10 19746 1 1 53 LYS CG C 105.289 -10.121 -4.069 1.00 . A A . 54 LYS CG 1 1
10 19747 1 1 53 LYS H H 104.426 -7.651 -3.237 1.00 . A A . 54 LYS H 1 1
10 19748 1 1 53 LYS HA H 106.310 -9.160 -1.781 1.00 . A A . 54 LYS HA 1 1
10 19749 1 1 53 LYS HB2 H 106.305 -8.332 -4.698 1.00 . A A . 54 LYS HB2 1 1
10 19750 1 1 53 LYS HB3 H 107.360 -9.561 -4.000 1.00 . A A . 54 LYS HB3 1 1
10 19751 1 1 53 LYS HD2 H 105.381 -10.159 -6.214 1.00 . A A . 54 LYS HD2 1 1
10 19752 1 1 53 LYS HD3 H 106.430 -11.336 -5.421 1.00 . A A . 54 LYS HD3 1 1
10 19753 1 1 53 LYS HE2 H 104.443 -12.621 -4.707 1.00 . A A . 54 LYS HE2 1 1
10 19754 1 1 53 LYS HE3 H 103.400 -11.455 -5.521 1.00 . A A . 54 LYS HE3 1 1
10 19755 1 1 53 LYS HG2 H 105.342 -10.824 -3.252 1.00 . A A . 54 LYS HG2 1 1
10 19756 1 1 53 LYS HG3 H 104.329 -9.626 -4.058 1.00 . A A . 54 LYS HG3 1 1
10 19757 1 1 53 LYS HZ1 H 103.886 -12.294 -7.523 1.00 . A A . 54 LYS HZ1 1 1
10 19758 1 1 53 LYS HZ2 H 104.371 -13.676 -6.662 1.00 . A A . 54 LYS HZ2 1 1
10 19759 1 1 53 LYS HZ3 H 105.525 -12.530 -7.157 1.00 . A A . 54 LYS HZ3 1 1
10 19760 1 1 53 LYS N N 105.019 -7.678 -2.460 1.00 . A A . 54 LYS N 1 1
10 19761 1 1 53 LYS NZ N 104.552 -12.663 -6.816 1.00 . A A . 54 LYS NZ 1 1
10 19762 1 1 53 LYS O O 108.412 -7.747 -1.615 1.00 . A A . 54 LYS O 1 1
10 19763 1 1 54 ARG C C 108.557 -4.804 -1.474 1.00 . A A . 55 ARG C 1 1
10 19764 1 1 54 ARG CA C 108.470 -5.318 -2.903 1.00 . A A . 55 ARG CA 1 1
10 19765 1 1 54 ARG CB C 108.229 -4.141 -3.858 1.00 . A A . 55 ARG CB 1 1
10 19766 1 1 54 ARG CD C 108.008 -3.477 -6.259 1.00 . A A . 55 ARG CD 1 1
10 19767 1 1 54 ARG CG C 108.275 -4.642 -5.303 1.00 . A A . 55 ARG CG 1 1
10 19768 1 1 54 ARG CZ C 107.024 -4.423 -8.276 1.00 . A A . 55 ARG CZ 1 1
10 19769 1 1 54 ARG H H 106.628 -6.110 -3.581 1.00 . A A . 55 ARG H 1 1
10 19770 1 1 54 ARG HA H 109.406 -5.791 -3.163 1.00 . A A . 55 ARG HA 1 1
10 19771 1 1 54 ARG HB2 H 107.272 -3.695 -3.656 1.00 . A A . 55 ARG HB2 1 1
10 19772 1 1 54 ARG HB3 H 109.000 -3.401 -3.715 1.00 . A A . 55 ARG HB3 1 1
10 19773 1 1 54 ARG HD2 H 107.026 -3.075 -6.069 1.00 . A A . 55 ARG HD2 1 1
10 19774 1 1 54 ARG HD3 H 108.747 -2.706 -6.094 1.00 . A A . 55 ARG HD3 1 1
10 19775 1 1 54 ARG HE H 108.940 -3.877 -8.118 1.00 . A A . 55 ARG HE 1 1
10 19776 1 1 54 ARG HG2 H 109.248 -5.061 -5.508 1.00 . A A . 55 ARG HG2 1 1
10 19777 1 1 54 ARG HG3 H 107.518 -5.400 -5.446 1.00 . A A . 55 ARG HG3 1 1
10 19778 1 1 54 ARG HH11 H 105.795 -4.206 -6.709 1.00 . A A . 55 ARG HH11 1 1
10 19779 1 1 54 ARG HH12 H 105.079 -4.877 -8.135 1.00 . A A . 55 ARG HH12 1 1
10 19780 1 1 54 ARG HH21 H 108.007 -4.756 -9.988 1.00 . A A . 55 ARG HH21 1 1
10 19781 1 1 54 ARG HH22 H 106.330 -5.189 -9.991 1.00 . A A . 55 ARG HH22 1 1
10 19782 1 1 54 ARG N N 107.402 -6.300 -3.012 1.00 . A A . 55 ARG N 1 1
10 19783 1 1 54 ARG NE N 108.085 -3.933 -7.643 1.00 . A A . 55 ARG NE 1 1
10 19784 1 1 54 ARG NH1 N 105.878 -4.508 -7.659 1.00 . A A . 55 ARG NH1 1 1
10 19785 1 1 54 ARG NH2 N 107.128 -4.820 -9.515 1.00 . A A . 55 ARG NH2 1 1
10 19786 1 1 54 ARG O O 109.642 -4.501 -0.979 1.00 . A A . 55 ARG O 1 1
10 19787 1 1 55 TRP C C 108.224 -5.096 1.452 1.00 . A A . 56 TRP C 1 1
10 19788 1 1 55 TRP CA C 107.378 -4.209 0.553 1.00 . A A . 56 TRP CA 1 1
10 19789 1 1 55 TRP CB C 105.945 -4.148 1.078 1.00 . A A . 56 TRP CB 1 1
10 19790 1 1 55 TRP CD1 C 105.349 -4.800 3.443 1.00 . A A . 56 TRP CD1 1 1
10 19791 1 1 55 TRP CD2 C 106.581 -2.921 3.362 1.00 . A A . 56 TRP CD2 1 1
10 19792 1 1 55 TRP CE2 C 106.315 -3.172 4.729 1.00 . A A . 56 TRP CE2 1 1
10 19793 1 1 55 TRP CE3 C 107.345 -1.786 3.035 1.00 . A A . 56 TRP CE3 1 1
10 19794 1 1 55 TRP CG C 105.957 -3.968 2.567 1.00 . A A . 56 TRP CG 1 1
10 19795 1 1 55 TRP CH2 C 107.547 -1.207 5.392 1.00 . A A . 56 TRP CH2 1 1
10 19796 1 1 55 TRP CZ2 C 106.789 -2.331 5.735 1.00 . A A . 56 TRP CZ2 1 1
10 19797 1 1 55 TRP CZ3 C 107.825 -0.935 4.045 1.00 . A A . 56 TRP CZ3 1 1
10 19798 1 1 55 TRP H H 106.565 -4.955 -1.249 1.00 . A A . 56 TRP H 1 1
10 19799 1 1 55 TRP HA H 107.786 -3.219 0.554 1.00 . A A . 56 TRP HA 1 1
10 19800 1 1 55 TRP HB2 H 105.432 -3.316 0.620 1.00 . A A . 56 TRP HB2 1 1
10 19801 1 1 55 TRP HB3 H 105.431 -5.064 0.832 1.00 . A A . 56 TRP HB3 1 1
10 19802 1 1 55 TRP HD1 H 104.790 -5.687 3.184 1.00 . A A . 56 TRP HD1 1 1
10 19803 1 1 55 TRP HE1 H 105.225 -4.751 5.546 1.00 . A A . 56 TRP HE1 1 1
10 19804 1 1 55 TRP HE3 H 107.565 -1.563 2.007 1.00 . A A . 56 TRP HE3 1 1
10 19805 1 1 55 TRP HH2 H 107.923 -0.551 6.161 1.00 . A A . 56 TRP HH2 1 1
10 19806 1 1 55 TRP HZ2 H 106.573 -2.543 6.771 1.00 . A A . 56 TRP HZ2 1 1
10 19807 1 1 55 TRP HZ3 H 108.411 -0.067 3.782 1.00 . A A . 56 TRP HZ3 1 1
10 19808 1 1 55 TRP N N 107.405 -4.700 -0.812 1.00 . A A . 56 TRP N 1 1
10 19809 1 1 55 TRP NE1 N 105.561 -4.330 4.727 1.00 . A A . 56 TRP NE1 1 1
10 19810 1 1 55 TRP O O 108.921 -4.616 2.345 1.00 . A A . 56 TRP O 1 1
10 19811 1 1 56 ARG C C 110.405 -7.145 1.792 1.00 . A A . 57 ARG C 1 1
10 19812 1 1 56 ARG CA C 108.910 -7.361 1.992 1.00 . A A . 57 ARG CA 1 1
10 19813 1 1 56 ARG CB C 108.545 -8.799 1.598 1.00 . A A . 57 ARG CB 1 1
10 19814 1 1 56 ARG CD C 106.697 -10.473 1.530 1.00 . A A . 57 ARG CD 1 1
10 19815 1 1 56 ARG CG C 107.095 -9.073 1.992 1.00 . A A . 57 ARG CG 1 1
10 19816 1 1 56 ARG CZ C 107.393 -12.765 1.925 1.00 . A A . 57 ARG CZ 1 1
10 19817 1 1 56 ARG H H 107.567 -6.709 0.481 1.00 . A A . 57 ARG H 1 1
10 19818 1 1 56 ARG HA H 108.676 -7.219 3.036 1.00 . A A . 57 ARG HA 1 1
10 19819 1 1 56 ARG HB2 H 108.669 -8.935 0.532 1.00 . A A . 57 ARG HB2 1 1
10 19820 1 1 56 ARG HB3 H 109.191 -9.486 2.123 1.00 . A A . 57 ARG HB3 1 1
10 19821 1 1 56 ARG HD2 H 105.656 -10.642 1.757 1.00 . A A . 57 ARG HD2 1 1
10 19822 1 1 56 ARG HD3 H 106.848 -10.554 0.464 1.00 . A A . 57 ARG HD3 1 1
10 19823 1 1 56 ARG HE H 108.148 -11.187 2.898 1.00 . A A . 57 ARG HE 1 1
10 19824 1 1 56 ARG HG2 H 106.996 -9.006 3.065 1.00 . A A . 57 ARG HG2 1 1
10 19825 1 1 56 ARG HG3 H 106.451 -8.345 1.524 1.00 . A A . 57 ARG HG3 1 1
10 19826 1 1 56 ARG HH11 H 105.975 -12.486 0.539 1.00 . A A . 57 ARG HH11 1 1
10 19827 1 1 56 ARG HH12 H 106.456 -14.129 0.798 1.00 . A A . 57 ARG HH12 1 1
10 19828 1 1 56 ARG HH21 H 108.784 -13.340 3.244 1.00 . A A . 57 ARG HH21 1 1
10 19829 1 1 56 ARG HH22 H 108.047 -14.614 2.330 1.00 . A A . 57 ARG HH22 1 1
10 19830 1 1 56 ARG N N 108.148 -6.397 1.204 1.00 . A A . 57 ARG N 1 1
10 19831 1 1 56 ARG NE N 107.507 -11.473 2.214 1.00 . A A . 57 ARG NE 1 1
10 19832 1 1 56 ARG NH1 N 106.542 -13.158 1.017 1.00 . A A . 57 ARG NH1 1 1
10 19833 1 1 56 ARG NH2 N 108.132 -13.642 2.548 1.00 . A A . 57 ARG NH2 1 1
10 19834 1 1 56 ARG O O 111.185 -7.253 2.736 1.00 . A A . 57 ARG O 1 1
10 19835 1 1 57 ARG C C 112.770 -5.438 1.072 1.00 . A A . 58 ARG C 1 1
10 19836 1 1 57 ARG CA C 112.217 -6.614 0.264 1.00 . A A . 58 ARG CA 1 1
10 19837 1 1 57 ARG CB C 112.394 -6.327 -1.225 1.00 . A A . 58 ARG CB 1 1
10 19838 1 1 57 ARG CD C 112.320 -7.318 -3.516 1.00 . A A . 58 ARG CD 1 1
10 19839 1 1 57 ARG CG C 112.205 -7.619 -2.021 1.00 . A A . 58 ARG CG 1 1
10 19840 1 1 57 ARG CZ C 110.979 -9.000 -4.645 1.00 . A A . 58 ARG CZ 1 1
10 19841 1 1 57 ARG H H 110.136 -6.771 -0.162 1.00 . A A . 58 ARG H 1 1
10 19842 1 1 57 ARG HA H 112.772 -7.505 0.515 1.00 . A A . 58 ARG HA 1 1
10 19843 1 1 57 ARG HB2 H 111.659 -5.601 -1.539 1.00 . A A . 58 ARG HB2 1 1
10 19844 1 1 57 ARG HB3 H 113.384 -5.936 -1.402 1.00 . A A . 58 ARG HB3 1 1
10 19845 1 1 57 ARG HD2 H 111.545 -6.624 -3.802 1.00 . A A . 58 ARG HD2 1 1
10 19846 1 1 57 ARG HD3 H 113.285 -6.877 -3.718 1.00 . A A . 58 ARG HD3 1 1
10 19847 1 1 57 ARG HE H 112.978 -9.047 -4.548 1.00 . A A . 58 ARG HE 1 1
10 19848 1 1 57 ARG HG2 H 112.967 -8.331 -1.737 1.00 . A A . 58 ARG HG2 1 1
10 19849 1 1 57 ARG HG3 H 111.230 -8.031 -1.813 1.00 . A A . 58 ARG HG3 1 1
10 19850 1 1 57 ARG HH11 H 109.981 -7.500 -3.773 1.00 . A A . 58 ARG HH11 1 1
10 19851 1 1 57 ARG HH12 H 109.004 -8.684 -4.573 1.00 . A A . 58 ARG HH12 1 1
10 19852 1 1 57 ARG HH21 H 111.702 -10.606 -5.597 1.00 . A A . 58 ARG HH21 1 1
10 19853 1 1 57 ARG HH22 H 109.977 -10.444 -5.605 1.00 . A A . 58 ARG HH22 1 1
10 19854 1 1 57 ARG N N 110.802 -6.840 0.559 1.00 . A A . 58 ARG N 1 1
10 19855 1 1 57 ARG NE N 112.176 -8.548 -4.287 1.00 . A A . 58 ARG NE 1 1
10 19856 1 1 57 ARG NH1 N 109.904 -8.344 -4.303 1.00 . A A . 58 ARG NH1 1 1
10 19857 1 1 57 ARG NH2 N 110.878 -10.102 -5.336 1.00 . A A . 58 ARG NH2 1 1
10 19858 1 1 57 ARG O O 113.786 -5.564 1.757 1.00 . A A . 58 ARG O 1 1
10 19859 1 1 58 VAL C C 112.301 -3.324 3.234 1.00 . A A . 59 VAL C 1 1
10 19860 1 1 58 VAL CA C 112.503 -3.110 1.738 1.00 . A A . 59 VAL CA 1 1
10 19861 1 1 58 VAL CB C 111.695 -1.891 1.267 1.00 . A A . 59 VAL CB 1 1
10 19862 1 1 58 VAL CG1 C 110.208 -2.191 1.392 1.00 . A A . 59 VAL CG1 1 1
10 19863 1 1 58 VAL CG2 C 112.034 -0.678 2.135 1.00 . A A . 59 VAL CG2 1 1
10 19864 1 1 58 VAL H H 111.278 -4.270 0.440 1.00 . A A . 59 VAL H 1 1
10 19865 1 1 58 VAL HA H 113.556 -2.923 1.553 1.00 . A A . 59 VAL HA 1 1
10 19866 1 1 58 VAL HB H 111.931 -1.673 0.236 1.00 . A A . 59 VAL HB 1 1
10 19867 1 1 58 VAL HG11 H 109.999 -3.129 0.907 1.00 . A A . 59 VAL HG11 1 1
10 19868 1 1 58 VAL HG12 H 109.640 -1.405 0.916 1.00 . A A . 59 VAL HG12 1 1
10 19869 1 1 58 VAL HG13 H 109.937 -2.254 2.435 1.00 . A A . 59 VAL HG13 1 1
10 19870 1 1 58 VAL HG21 H 111.319 -0.602 2.943 1.00 . A A . 59 VAL HG21 1 1
10 19871 1 1 58 VAL HG22 H 111.993 0.219 1.531 1.00 . A A . 59 VAL HG22 1 1
10 19872 1 1 58 VAL HG23 H 113.026 -0.796 2.540 1.00 . A A . 59 VAL HG23 1 1
10 19873 1 1 58 VAL N N 112.087 -4.304 0.997 1.00 . A A . 59 VAL N 1 1
10 19874 1 1 58 VAL O O 113.037 -2.782 4.054 1.00 . A A . 59 VAL O 1 1
10 19875 1 1 59 GLY C C 112.116 -5.217 5.630 1.00 . A A . 60 GLY C 1 1
10 19876 1 1 59 GLY CA C 111.007 -4.391 4.985 1.00 . A A . 60 GLY CA 1 1
10 19877 1 1 59 GLY H H 110.739 -4.525 2.887 1.00 . A A . 60 GLY H 1 1
10 19878 1 1 59 GLY HA2 H 110.912 -3.454 5.512 1.00 . A A . 60 GLY HA2 1 1
10 19879 1 1 59 GLY HA3 H 110.078 -4.934 5.056 1.00 . A A . 60 GLY HA3 1 1
10 19880 1 1 59 GLY N N 111.296 -4.118 3.583 1.00 . A A . 60 GLY N 1 1
10 19881 1 1 59 GLY O O 112.547 -4.929 6.747 1.00 . A A . 60 GLY O 1 1
10 19882 1 1 60 ASP C C 114.934 -6.347 5.586 1.00 . A A . 61 ASP C 1 1
10 19883 1 1 60 ASP CA C 113.621 -7.116 5.447 1.00 . A A . 61 ASP CA 1 1
10 19884 1 1 60 ASP CB C 113.831 -8.313 4.505 1.00 . A A . 61 ASP CB 1 1
10 19885 1 1 60 ASP CG C 114.781 -7.927 3.376 1.00 . A A . 61 ASP CG 1 1
10 19886 1 1 60 ASP H H 112.187 -6.433 4.042 1.00 . A A . 61 ASP H 1 1
10 19887 1 1 60 ASP HA H 113.323 -7.480 6.419 1.00 . A A . 61 ASP HA 1 1
10 19888 1 1 60 ASP HB2 H 114.251 -9.143 5.058 1.00 . A A . 61 ASP HB2 1 1
10 19889 1 1 60 ASP HB3 H 112.880 -8.608 4.084 1.00 . A A . 61 ASP HB3 1 1
10 19890 1 1 60 ASP N N 112.570 -6.248 4.925 1.00 . A A . 61 ASP N 1 1
10 19891 1 1 60 ASP O O 115.687 -6.554 6.536 1.00 . A A . 61 ASP O 1 1
10 19892 1 1 60 ASP OD1 O 115.957 -7.759 3.653 1.00 . A A . 61 ASP OD1 1 1
10 19893 1 1 60 ASP OD2 O 114.320 -7.806 2.253 1.00 . A A . 61 ASP OD2 1 1
10 19894 1 1 61 CYS C C 116.458 -3.746 5.861 1.00 . A A . 62 CYS C 1 1
10 19895 1 1 61 CYS CA C 116.441 -4.684 4.657 1.00 . A A . 62 CYS CA 1 1
10 19896 1 1 61 CYS CB C 116.560 -3.867 3.367 1.00 . A A . 62 CYS CB 1 1
10 19897 1 1 61 CYS H H 114.574 -5.342 3.890 1.00 . A A . 62 CYS H 1 1
10 19898 1 1 61 CYS HA H 117.282 -5.358 4.721 1.00 . A A . 62 CYS HA 1 1
10 19899 1 1 61 CYS HB2 H 115.703 -3.216 3.273 1.00 . A A . 62 CYS HB2 1 1
10 19900 1 1 61 CYS HB3 H 117.462 -3.274 3.397 1.00 . A A . 62 CYS HB3 1 1
10 19901 1 1 61 CYS HG H 117.139 -4.566 1.257 1.00 . A A . 62 CYS HG 1 1
10 19902 1 1 61 CYS N N 115.207 -5.465 4.629 1.00 . A A . 62 CYS N 1 1
10 19903 1 1 61 CYS O O 117.427 -3.706 6.622 1.00 . A A . 62 CYS O 1 1
10 19904 1 1 61 CYS SG S 116.622 -4.989 1.947 1.00 . A A . 62 CYS SG 1 1
10 19905 1 1 62 PHE C C 115.194 -2.837 8.466 1.00 . A A . 63 PHE C 1 1
10 19906 1 1 62 PHE CA C 115.261 -2.076 7.153 1.00 . A A . 63 PHE CA 1 1
10 19907 1 1 62 PHE CB C 114.022 -1.194 6.988 1.00 . A A . 63 PHE CB 1 1
10 19908 1 1 62 PHE CD1 C 114.629 -0.090 4.801 1.00 . A A . 63 PHE CD1 1 1
10 19909 1 1 62 PHE CD2 C 114.477 1.280 6.796 1.00 . A A . 63 PHE CD2 1 1
10 19910 1 1 62 PHE CE1 C 114.958 1.043 4.048 1.00 . A A . 63 PHE CE1 1 1
10 19911 1 1 62 PHE CE2 C 114.806 2.413 6.043 1.00 . A A . 63 PHE CE2 1 1
10 19912 1 1 62 PHE CG C 114.388 0.029 6.175 1.00 . A A . 63 PHE CG 1 1
10 19913 1 1 62 PHE CZ C 115.047 2.295 4.669 1.00 . A A . 63 PHE CZ 1 1
10 19914 1 1 62 PHE H H 114.627 -3.087 5.405 1.00 . A A . 63 PHE H 1 1
10 19915 1 1 62 PHE HA H 116.134 -1.443 7.171 1.00 . A A . 63 PHE HA 1 1
10 19916 1 1 62 PHE HB2 H 113.247 -1.749 6.479 1.00 . A A . 63 PHE HB2 1 1
10 19917 1 1 62 PHE HB3 H 113.665 -0.886 7.960 1.00 . A A . 63 PHE HB3 1 1
10 19918 1 1 62 PHE HD1 H 114.563 -1.053 4.323 1.00 . A A . 63 PHE HD1 1 1
10 19919 1 1 62 PHE HD2 H 114.294 1.371 7.856 1.00 . A A . 63 PHE HD2 1 1
10 19920 1 1 62 PHE HE1 H 115.144 0.951 2.988 1.00 . A A . 63 PHE HE1 1 1
10 19921 1 1 62 PHE HE2 H 114.875 3.380 6.522 1.00 . A A . 63 PHE HE2 1 1
10 19922 1 1 62 PHE HZ H 115.301 3.169 4.089 1.00 . A A . 63 PHE HZ 1 1
10 19923 1 1 62 PHE N N 115.371 -3.004 6.037 1.00 . A A . 63 PHE N 1 1
10 19924 1 1 62 PHE O O 115.614 -2.333 9.499 1.00 . A A . 63 PHE O 1 1
10 19925 1 1 63 GLN C C 115.923 -5.150 10.216 1.00 . A A . 64 GLN C 1 1
10 19926 1 1 63 GLN CA C 114.550 -4.860 9.625 1.00 . A A . 64 GLN CA 1 1
10 19927 1 1 63 GLN CB C 113.839 -6.174 9.299 1.00 . A A . 64 GLN CB 1 1
10 19928 1 1 63 GLN CD C 112.858 -8.262 10.277 1.00 . A A . 64 GLN CD 1 1
10 19929 1 1 63 GLN CG C 113.684 -7.013 10.571 1.00 . A A . 64 GLN CG 1 1
10 19930 1 1 63 GLN H H 114.339 -4.408 7.564 1.00 . A A . 64 GLN H 1 1
10 19931 1 1 63 GLN HA H 113.972 -4.321 10.350 1.00 . A A . 64 GLN HA 1 1
10 19932 1 1 63 GLN HB2 H 112.864 -5.953 8.890 1.00 . A A . 64 GLN HB2 1 1
10 19933 1 1 63 GLN HB3 H 114.418 -6.724 8.573 1.00 . A A . 64 GLN HB3 1 1
10 19934 1 1 63 GLN HE21 H 113.587 -9.277 11.820 1.00 . A A . 64 GLN HE21 1 1
10 19935 1 1 63 GLN HE22 H 112.450 -10.111 10.874 1.00 . A A . 64 GLN HE22 1 1
10 19936 1 1 63 GLN HG2 H 114.659 -7.307 10.929 1.00 . A A . 64 GLN HG2 1 1
10 19937 1 1 63 GLN HG3 H 113.185 -6.427 11.328 1.00 . A A . 64 GLN HG3 1 1
10 19938 1 1 63 GLN N N 114.662 -4.051 8.419 1.00 . A A . 64 GLN N 1 1
10 19939 1 1 63 GLN NE2 N 112.974 -9.303 11.056 1.00 . A A . 64 GLN NE2 1 1
10 19940 1 1 63 GLN O O 116.127 -5.024 11.422 1.00 . A A . 64 GLN O 1 1
10 19941 1 1 63 GLN OE1 O 112.093 -8.294 9.313 1.00 . A A . 64 GLN OE1 1 1
10 19942 1 1 64 ASP C C 118.856 -4.581 10.419 1.00 . A A . 65 ASP C 1 1
10 19943 1 1 64 ASP CA C 118.208 -5.825 9.822 1.00 . A A . 65 ASP CA 1 1
10 19944 1 1 64 ASP CB C 119.043 -6.316 8.646 1.00 . A A . 65 ASP CB 1 1
10 19945 1 1 64 ASP CG C 120.510 -6.412 9.053 1.00 . A A . 65 ASP CG 1 1
10 19946 1 1 64 ASP H H 116.648 -5.610 8.411 1.00 . A A . 65 ASP H 1 1
10 19947 1 1 64 ASP HA H 118.168 -6.600 10.574 1.00 . A A . 65 ASP HA 1 1
10 19948 1 1 64 ASP HB2 H 118.691 -7.290 8.339 1.00 . A A . 65 ASP HB2 1 1
10 19949 1 1 64 ASP HB3 H 118.936 -5.622 7.827 1.00 . A A . 65 ASP HB3 1 1
10 19950 1 1 64 ASP N N 116.862 -5.530 9.364 1.00 . A A . 65 ASP N 1 1
10 19951 1 1 64 ASP O O 119.363 -4.606 11.543 1.00 . A A . 65 ASP O 1 1
10 19952 1 1 64 ASP OD1 O 120.776 -6.349 10.242 1.00 . A A . 65 ASP OD1 1 1
10 19953 1 1 64 ASP OD2 O 121.345 -6.539 8.173 1.00 . A A . 65 ASP OD2 1 1
10 19954 1 1 65 TYR C C 118.692 -1.762 11.381 1.00 . A A . 66 TYR C 1 1
10 19955 1 1 65 TYR CA C 119.414 -2.244 10.133 1.00 . A A . 66 TYR CA 1 1
10 19956 1 1 65 TYR CB C 119.340 -1.167 9.045 1.00 . A A . 66 TYR CB 1 1
10 19957 1 1 65 TYR CD1 C 121.709 -1.439 8.222 1.00 . A A . 66 TYR CD1 1 1
10 19958 1 1 65 TYR CD2 C 119.887 -1.808 6.665 1.00 . A A . 66 TYR CD2 1 1
10 19959 1 1 65 TYR CE1 C 122.632 -1.730 7.210 1.00 . A A . 66 TYR CE1 1 1
10 19960 1 1 65 TYR CE2 C 120.810 -2.099 5.654 1.00 . A A . 66 TYR CE2 1 1
10 19961 1 1 65 TYR CG C 120.337 -1.479 7.950 1.00 . A A . 66 TYR CG 1 1
10 19962 1 1 65 TYR CZ C 122.183 -2.060 5.925 1.00 . A A . 66 TYR CZ 1 1
10 19963 1 1 65 TYR H H 118.408 -3.525 8.777 1.00 . A A . 66 TYR H 1 1
10 19964 1 1 65 TYR HA H 120.449 -2.420 10.378 1.00 . A A . 66 TYR HA 1 1
10 19965 1 1 65 TYR HB2 H 118.342 -1.145 8.630 1.00 . A A . 66 TYR HB2 1 1
10 19966 1 1 65 TYR HB3 H 119.570 -0.205 9.476 1.00 . A A . 66 TYR HB3 1 1
10 19967 1 1 65 TYR HD1 H 122.057 -1.183 9.212 1.00 . A A . 66 TYR HD1 1 1
10 19968 1 1 65 TYR HD2 H 118.830 -1.837 6.453 1.00 . A A . 66 TYR HD2 1 1
10 19969 1 1 65 TYR HE1 H 123.692 -1.699 7.420 1.00 . A A . 66 TYR HE1 1 1
10 19970 1 1 65 TYR HE2 H 120.465 -2.353 4.663 1.00 . A A . 66 TYR HE2 1 1
10 19971 1 1 65 TYR HH H 123.207 -3.302 4.900 1.00 . A A . 66 TYR HH 1 1
10 19972 1 1 65 TYR N N 118.829 -3.490 9.663 1.00 . A A . 66 TYR N 1 1
10 19973 1 1 65 TYR O O 119.294 -1.151 12.258 1.00 . A A . 66 TYR O 1 1
10 19974 1 1 65 TYR OH O 123.092 -2.349 4.930 1.00 . A A . 66 TYR OH 1 1
10 19975 1 1 66 TYR C C 117.122 -2.291 13.873 1.00 . A A . 67 TYR C 1 1
10 19976 1 1 66 TYR CA C 116.599 -1.630 12.600 1.00 . A A . 67 TYR CA 1 1
10 19977 1 1 66 TYR CB C 115.130 -2.014 12.385 1.00 . A A . 67 TYR CB 1 1
10 19978 1 1 66 TYR CD1 C 114.203 -0.235 13.911 1.00 . A A . 67 TYR CD1 1 1
10 19979 1 1 66 TYR CD2 C 113.676 -2.558 14.363 1.00 . A A . 67 TYR CD2 1 1
10 19980 1 1 66 TYR CE1 C 113.447 0.153 15.024 1.00 . A A . 67 TYR CE1 1 1
10 19981 1 1 66 TYR CE2 C 112.920 -2.170 15.475 1.00 . A A . 67 TYR CE2 1 1
10 19982 1 1 66 TYR CG C 114.317 -1.590 13.581 1.00 . A A . 67 TYR CG 1 1
10 19983 1 1 66 TYR CZ C 112.806 -0.815 15.806 1.00 . A A . 67 TYR CZ 1 1
10 19984 1 1 66 TYR H H 116.970 -2.533 10.719 1.00 . A A . 67 TYR H 1 1
10 19985 1 1 66 TYR HA H 116.670 -0.561 12.707 1.00 . A A . 67 TYR HA 1 1
10 19986 1 1 66 TYR HB2 H 114.749 -1.530 11.504 1.00 . A A . 67 TYR HB2 1 1
10 19987 1 1 66 TYR HB3 H 115.056 -3.083 12.260 1.00 . A A . 67 TYR HB3 1 1
10 19988 1 1 66 TYR HD1 H 114.696 0.513 13.308 1.00 . A A . 67 TYR HD1 1 1
10 19989 1 1 66 TYR HD2 H 113.763 -3.604 14.111 1.00 . A A . 67 TYR HD2 1 1
10 19990 1 1 66 TYR HE1 H 113.359 1.200 15.278 1.00 . A A . 67 TYR HE1 1 1
10 19991 1 1 66 TYR HE2 H 112.425 -2.917 16.072 1.00 . A A . 67 TYR HE2 1 1
10 19992 1 1 66 TYR HH H 111.501 0.296 16.647 1.00 . A A . 67 TYR HH 1 1
10 19993 1 1 66 TYR N N 117.397 -2.040 11.453 1.00 . A A . 67 TYR N 1 1
10 19994 1 1 66 TYR O O 117.176 -1.666 14.934 1.00 . A A . 67 TYR O 1 1
10 19995 1 1 66 TYR OH O 112.074 -0.428 16.908 1.00 . A A . 67 TYR OH 1 1
10 19996 1 1 67 ASN C C 119.314 -3.718 15.416 1.00 . A A . 68 ASN C 1 1
10 19997 1 1 67 ASN CA C 118.008 -4.311 14.903 1.00 . A A . 68 ASN CA 1 1
10 19998 1 1 67 ASN CB C 118.233 -5.771 14.521 1.00 . A A . 68 ASN CB 1 1
10 19999 1 1 67 ASN CG C 116.899 -6.502 14.448 1.00 . A A . 68 ASN CG 1 1
10 20000 1 1 67 ASN H H 117.428 -4.004 12.886 1.00 . A A . 68 ASN H 1 1
10 20001 1 1 67 ASN HA H 117.279 -4.271 15.689 1.00 . A A . 68 ASN HA 1 1
10 20002 1 1 67 ASN HB2 H 118.725 -5.821 13.560 1.00 . A A . 68 ASN HB2 1 1
10 20003 1 1 67 ASN HB3 H 118.858 -6.242 15.267 1.00 . A A . 68 ASN HB3 1 1
10 20004 1 1 67 ASN HD21 H 117.557 -7.866 13.164 1.00 . A A . 68 ASN HD21 1 1
10 20005 1 1 67 ASN HD22 H 115.933 -8.030 13.630 1.00 . A A . 68 ASN HD22 1 1
10 20006 1 1 67 ASN N N 117.497 -3.561 13.758 1.00 . A A . 68 ASN N 1 1
10 20007 1 1 67 ASN ND2 N 116.787 -7.554 13.684 1.00 . A A . 68 ASN ND2 1 1
10 20008 1 1 67 ASN O O 119.543 -3.648 16.622 1.00 . A A . 68 ASN O 1 1
10 20009 1 1 67 ASN OD1 O 115.932 -6.105 15.099 1.00 . A A . 68 ASN OD1 1 1
10 20010 1 1 68 THR C C 121.284 -1.662 15.942 1.00 . A A . 69 THR C 1 1
10 20011 1 1 68 THR CA C 121.465 -2.729 14.879 1.00 . A A . 69 THR CA 1 1
10 20012 1 1 68 THR CB C 122.164 -2.118 13.664 1.00 . A A . 69 THR CB 1 1
10 20013 1 1 68 THR CG2 C 122.279 -3.169 12.560 1.00 . A A . 69 THR CG2 1 1
10 20014 1 1 68 THR H H 119.935 -3.389 13.543 1.00 . A A . 69 THR H 1 1
10 20015 1 1 68 THR HA H 122.087 -3.501 15.279 1.00 . A A . 69 THR HA 1 1
10 20016 1 1 68 THR HB H 123.151 -1.775 13.937 1.00 . A A . 69 THR HB 1 1
10 20017 1 1 68 THR HG1 H 121.248 -1.176 12.267 1.00 . A A . 69 THR HG1 1 1
10 20018 1 1 68 THR HG21 H 121.323 -3.649 12.421 1.00 . A A . 69 THR HG21 1 1
10 20019 1 1 68 THR HG22 H 123.014 -3.908 12.842 1.00 . A A . 69 THR HG22 1 1
10 20020 1 1 68 THR HG23 H 122.581 -2.694 11.637 1.00 . A A . 69 THR HG23 1 1
10 20021 1 1 68 THR N N 120.172 -3.302 14.495 1.00 . A A . 69 THR N 1 1
10 20022 1 1 68 THR O O 122.129 -1.504 16.820 1.00 . A A . 69 THR O 1 1
10 20023 1 1 68 THR OG1 O 121.407 -1.027 13.194 1.00 . A A . 69 THR OG1 1 1
10 20024 1 1 69 PHE C C 119.733 -0.477 18.242 1.00 . A A . 70 PHE C 1 1
10 20025 1 1 69 PHE CA C 119.938 0.113 16.847 1.00 . A A . 70 PHE CA 1 1
10 20026 1 1 69 PHE CB C 118.708 0.926 16.446 1.00 . A A . 70 PHE CB 1 1
10 20027 1 1 69 PHE CD1 C 119.545 3.123 15.542 1.00 . A A . 70 PHE CD1 1 1
10 20028 1 1 69 PHE CD2 C 118.894 1.389 13.978 1.00 . A A . 70 PHE CD2 1 1
10 20029 1 1 69 PHE CE1 C 119.870 3.967 14.472 1.00 . A A . 70 PHE CE1 1 1
10 20030 1 1 69 PHE CE2 C 119.220 2.231 12.907 1.00 . A A . 70 PHE CE2 1 1
10 20031 1 1 69 PHE CG C 119.057 1.835 15.294 1.00 . A A . 70 PHE CG 1 1
10 20032 1 1 69 PHE CZ C 119.708 3.520 13.155 1.00 . A A . 70 PHE CZ 1 1
10 20033 1 1 69 PHE H H 119.534 -1.098 15.150 1.00 . A A . 70 PHE H 1 1
10 20034 1 1 69 PHE HA H 120.796 0.762 16.868 1.00 . A A . 70 PHE HA 1 1
10 20035 1 1 69 PHE HB2 H 117.916 0.253 16.145 1.00 . A A . 70 PHE HB2 1 1
10 20036 1 1 69 PHE HB3 H 118.376 1.518 17.285 1.00 . A A . 70 PHE HB3 1 1
10 20037 1 1 69 PHE HD1 H 119.670 3.468 16.557 1.00 . A A . 70 PHE HD1 1 1
10 20038 1 1 69 PHE HD2 H 118.519 0.396 13.789 1.00 . A A . 70 PHE HD2 1 1
10 20039 1 1 69 PHE HE1 H 120.246 4.960 14.663 1.00 . A A . 70 PHE HE1 1 1
10 20040 1 1 69 PHE HE2 H 119.094 1.888 11.892 1.00 . A A . 70 PHE HE2 1 1
10 20041 1 1 69 PHE HZ H 119.957 4.170 12.330 1.00 . A A . 70 PHE HZ 1 1
10 20042 1 1 69 PHE N N 120.185 -0.931 15.868 1.00 . A A . 70 PHE N 1 1
10 20043 1 1 69 PHE O O 120.309 -0.001 19.221 1.00 . A A . 70 PHE O 1 1
10 20044 1 1 70 GLY C C 117.168 -1.900 20.031 1.00 . A A . 71 GLY C 1 1
10 20045 1 1 70 GLY CA C 118.610 -2.166 19.602 1.00 . A A . 71 GLY CA 1 1
10 20046 1 1 70 GLY H H 118.475 -1.834 17.494 1.00 . A A . 71 GLY H 1 1
10 20047 1 1 70 GLY HA2 H 118.765 -3.236 19.513 1.00 . A A . 71 GLY HA2 1 1
10 20048 1 1 70 GLY HA3 H 119.273 -1.777 20.357 1.00 . A A . 71 GLY HA3 1 1
10 20049 1 1 70 GLY N N 118.904 -1.510 18.318 1.00 . A A . 71 GLY N 1 1
10 20050 1 1 70 GLY O O 116.917 -1.147 20.971 1.00 . A A . 71 GLY O 1 1
10 20051 1 1 71 PRO C C 114.414 -2.843 21.059 1.00 . A A . 72 PRO C 1 1
10 20052 1 1 71 PRO CA C 114.768 -2.332 19.661 1.00 . A A . 72 PRO CA 1 1
10 20053 1 1 71 PRO CB C 114.073 -3.172 18.579 1.00 . A A . 72 PRO CB 1 1
10 20054 1 1 71 PRO CD C 116.434 -3.409 18.228 1.00 . A A . 72 PRO CD 1 1
10 20055 1 1 71 PRO CG C 115.096 -3.391 17.517 1.00 . A A . 72 PRO CG 1 1
10 20056 1 1 71 PRO HA H 114.476 -1.300 19.554 1.00 . A A . 72 PRO HA 1 1
10 20057 1 1 71 PRO HB2 H 113.758 -4.118 18.992 1.00 . A A . 72 PRO HB2 1 1
10 20058 1 1 71 PRO HB3 H 113.227 -2.643 18.172 1.00 . A A . 72 PRO HB3 1 1
10 20059 1 1 71 PRO HD2 H 116.659 -4.406 18.572 1.00 . A A . 72 PRO HD2 1 1
10 20060 1 1 71 PRO HD3 H 117.209 -3.033 17.591 1.00 . A A . 72 PRO HD3 1 1
10 20061 1 1 71 PRO HG2 H 114.922 -4.338 17.022 1.00 . A A . 72 PRO HG2 1 1
10 20062 1 1 71 PRO HG3 H 115.079 -2.587 16.802 1.00 . A A . 72 PRO HG3 1 1
10 20063 1 1 71 PRO N N 116.224 -2.499 19.358 1.00 . A A . 72 PRO N 1 1
10 20064 1 1 71 PRO O O 114.948 -3.857 21.506 1.00 . A A . 72 PRO O 1 1
10 20065 1 1 72 GLU C C 112.032 -3.627 23.010 1.00 . A A . 73 GLU C 1 1
10 20066 1 1 72 GLU CA C 113.111 -2.552 23.088 1.00 . A A . 73 GLU CA 1 1
10 20067 1 1 72 GLU CB C 112.581 -1.330 23.841 1.00 . A A . 73 GLU CB 1 1
10 20068 1 1 72 GLU CD C 113.196 0.923 24.742 1.00 . A A . 73 GLU CD 1 1
10 20069 1 1 72 GLU CG C 113.730 -0.351 24.099 1.00 . A A . 73 GLU CG 1 1
10 20070 1 1 72 GLU H H 113.108 -1.342 21.362 1.00 . A A . 73 GLU H 1 1
10 20071 1 1 72 GLU HA H 113.968 -2.943 23.613 1.00 . A A . 73 GLU HA 1 1
10 20072 1 1 72 GLU HB2 H 111.822 -0.844 23.244 1.00 . A A . 73 GLU HB2 1 1
10 20073 1 1 72 GLU HB3 H 112.156 -1.640 24.782 1.00 . A A . 73 GLU HB3 1 1
10 20074 1 1 72 GLU HG2 H 114.452 -0.811 24.758 1.00 . A A . 73 GLU HG2 1 1
10 20075 1 1 72 GLU HG3 H 114.210 -0.104 23.161 1.00 . A A . 73 GLU HG3 1 1
10 20076 1 1 72 GLU N N 113.511 -2.144 21.751 1.00 . A A . 73 GLU N 1 1
10 20077 1 1 72 GLU O O 112.095 -4.643 23.706 1.00 . A A . 73 GLU O 1 1
10 20078 1 1 72 GLU OE1 O 111.999 0.995 24.964 1.00 . A A . 73 GLU OE1 1 1
10 20079 1 1 72 GLU OE2 O 113.992 1.812 24.999 1.00 . A A . 73 GLU OE2 1 1
10 20080 1 1 73 LYS C C 109.574 -4.507 20.521 1.00 . A A . 74 LYS C 1 1
10 20081 1 1 73 LYS CA C 109.938 -4.325 21.985 1.00 . A A . 74 LYS CA 1 1
10 20082 1 1 73 LYS CB C 108.730 -3.825 22.763 1.00 . A A . 74 LYS CB 1 1
10 20083 1 1 73 LYS CD C 108.917 -1.604 21.631 1.00 . A A . 74 LYS CD 1 1
10 20084 1 1 73 LYS CE C 108.131 -0.422 21.071 1.00 . A A . 74 LYS CE 1 1
10 20085 1 1 73 LYS CG C 107.962 -2.739 21.991 1.00 . A A . 74 LYS CG 1 1
10 20086 1 1 73 LYS H H 111.054 -2.557 21.639 1.00 . A A . 74 LYS H 1 1
10 20087 1 1 73 LYS HA H 110.221 -5.275 22.393 1.00 . A A . 74 LYS HA 1 1
10 20088 1 1 73 LYS HB2 H 108.072 -4.654 22.956 1.00 . A A . 74 LYS HB2 1 1
10 20089 1 1 73 LYS HB3 H 109.078 -3.413 23.698 1.00 . A A . 74 LYS HB3 1 1
10 20090 1 1 73 LYS HD2 H 109.457 -1.294 22.513 1.00 . A A . 74 LYS HD2 1 1
10 20091 1 1 73 LYS HD3 H 109.612 -1.948 20.880 1.00 . A A . 74 LYS HD3 1 1
10 20092 1 1 73 LYS HE2 H 107.620 -0.723 20.169 1.00 . A A . 74 LYS HE2 1 1
10 20093 1 1 73 LYS HE3 H 107.410 -0.089 21.804 1.00 . A A . 74 LYS HE3 1 1
10 20094 1 1 73 LYS HG2 H 107.524 -3.151 21.092 1.00 . A A . 74 LYS HG2 1 1
10 20095 1 1 73 LYS HG3 H 107.180 -2.358 22.616 1.00 . A A . 74 LYS HG3 1 1
10 20096 1 1 73 LYS HZ1 H 108.827 1.116 19.855 1.00 . A A . 74 LYS HZ1 1 1
10 20097 1 1 73 LYS HZ2 H 110.047 0.305 20.713 1.00 . A A . 74 LYS HZ2 1 1
10 20098 1 1 73 LYS HZ3 H 109.030 1.405 21.515 1.00 . A A . 74 LYS HZ3 1 1
10 20099 1 1 73 LYS N N 111.042 -3.385 22.158 1.00 . A A . 74 LYS N 1 1
10 20100 1 1 73 LYS NZ N 109.080 0.685 20.766 1.00 . A A . 74 LYS NZ 1 1
10 20101 1 1 73 LYS O O 108.600 -5.189 20.198 1.00 . A A . 74 LYS O 1 1
10 20102 1 1 74 VAL C C 108.649 -3.444 17.918 1.00 . A A . 75 VAL C 1 1
10 20103 1 1 74 VAL CA C 110.072 -3.935 18.220 1.00 . A A . 75 VAL CA 1 1
10 20104 1 1 74 VAL CB C 110.249 -5.366 17.717 1.00 . A A . 75 VAL CB 1 1
10 20105 1 1 74 VAL CG1 C 109.726 -5.451 16.282 1.00 . A A . 75 VAL CG1 1 1
10 20106 1 1 74 VAL CG2 C 111.750 -5.710 17.742 1.00 . A A . 75 VAL CG2 1 1
10 20107 1 1 74 VAL H H 111.091 -3.332 19.971 1.00 . A A . 75 VAL H 1 1
10 20108 1 1 74 VAL HA H 110.780 -3.317 17.714 1.00 . A A . 75 VAL HA 1 1
10 20109 1 1 74 VAL HB H 109.694 -6.049 18.351 1.00 . A A . 75 VAL HB 1 1
10 20110 1 1 74 VAL HG11 H 110.188 -6.286 15.778 1.00 . A A . 75 VAL HG11 1 1
10 20111 1 1 74 VAL HG12 H 109.971 -4.538 15.762 1.00 . A A . 75 VAL HG12 1 1
10 20112 1 1 74 VAL HG13 H 108.652 -5.581 16.292 1.00 . A A . 75 VAL HG13 1 1
10 20113 1 1 74 VAL HG21 H 112.298 -4.961 17.184 1.00 . A A . 75 VAL HG21 1 1
10 20114 1 1 74 VAL HG22 H 111.916 -6.678 17.291 1.00 . A A . 75 VAL HG22 1 1
10 20115 1 1 74 VAL HG23 H 112.103 -5.722 18.766 1.00 . A A . 75 VAL HG23 1 1
10 20116 1 1 74 VAL N N 110.340 -3.871 19.647 1.00 . A A . 75 VAL N 1 1
10 20117 1 1 74 VAL O O 107.692 -4.198 18.099 1.00 . A A . 75 VAL O 1 1
10 20118 1 1 75 PRO C C 106.342 -2.553 16.204 1.00 . A A . 76 PRO C 1 1
10 20119 1 1 75 PRO CA C 107.122 -1.659 17.164 1.00 . A A . 76 PRO CA 1 1
10 20120 1 1 75 PRO CB C 107.420 -0.301 16.520 1.00 . A A . 76 PRO CB 1 1
10 20121 1 1 75 PRO CD C 109.534 -1.215 17.219 1.00 . A A . 76 PRO CD 1 1
10 20122 1 1 75 PRO CG C 108.777 0.083 17.000 1.00 . A A . 76 PRO CG 1 1
10 20123 1 1 75 PRO HA H 106.566 -1.511 18.076 1.00 . A A . 76 PRO HA 1 1
10 20124 1 1 75 PRO HB2 H 107.421 -0.397 15.442 1.00 . A A . 76 PRO HB2 1 1
10 20125 1 1 75 PRO HB3 H 106.697 0.435 16.832 1.00 . A A . 76 PRO HB3 1 1
10 20126 1 1 75 PRO HD2 H 110.091 -1.472 16.327 1.00 . A A . 76 PRO HD2 1 1
10 20127 1 1 75 PRO HD3 H 110.187 -1.134 18.080 1.00 . A A . 76 PRO HD3 1 1
10 20128 1 1 75 PRO HG2 H 109.276 0.683 16.252 1.00 . A A . 76 PRO HG2 1 1
10 20129 1 1 75 PRO HG3 H 108.705 0.626 17.929 1.00 . A A . 76 PRO HG3 1 1
10 20130 1 1 75 PRO N N 108.477 -2.209 17.472 1.00 . A A . 76 PRO N 1 1
10 20131 1 1 75 PRO O O 106.822 -2.894 15.123 1.00 . A A . 76 PRO O 1 1
10 20132 1 1 76 VAL C C 103.494 -2.926 14.773 1.00 . A A . 77 VAL C 1 1
10 20133 1 1 76 VAL CA C 104.263 -3.761 15.793 1.00 . A A . 77 VAL CA 1 1
10 20134 1 1 76 VAL CB C 103.290 -4.533 16.688 1.00 . A A . 77 VAL CB 1 1
10 20135 1 1 76 VAL CG1 C 102.450 -5.481 15.828 1.00 . A A . 77 VAL CG1 1 1
10 20136 1 1 76 VAL CG2 C 104.076 -5.354 17.740 1.00 . A A . 77 VAL CG2 1 1
10 20137 1 1 76 VAL H H 104.811 -2.588 17.479 1.00 . A A . 77 VAL H 1 1
10 20138 1 1 76 VAL HA H 104.871 -4.469 15.249 1.00 . A A . 77 VAL HA 1 1
10 20139 1 1 76 VAL HB H 102.633 -3.829 17.183 1.00 . A A . 77 VAL HB 1 1
10 20140 1 1 76 VAL HG11 H 103.105 -6.107 15.238 1.00 . A A . 77 VAL HG11 1 1
10 20141 1 1 76 VAL HG12 H 101.809 -4.907 15.173 1.00 . A A . 77 VAL HG12 1 1
10 20142 1 1 76 VAL HG13 H 101.841 -6.102 16.469 1.00 . A A . 77 VAL HG13 1 1
10 20143 1 1 76 VAL HG21 H 103.742 -5.095 18.738 1.00 . A A . 77 VAL HG21 1 1
10 20144 1 1 76 VAL HG22 H 105.140 -5.151 17.656 1.00 . A A . 77 VAL HG22 1 1
10 20145 1 1 76 VAL HG23 H 103.903 -6.408 17.572 1.00 . A A . 77 VAL HG23 1 1
10 20146 1 1 76 VAL N N 105.133 -2.914 16.611 1.00 . A A . 77 VAL N 1 1
10 20147 1 1 76 VAL O O 103.006 -3.447 13.770 1.00 . A A . 77 VAL O 1 1
10 20148 1 1 77 THR C C 102.959 -1.074 12.698 1.00 . A A . 78 THR C 1 1
10 20149 1 1 77 THR CA C 102.655 -0.738 14.153 1.00 . A A . 78 THR CA 1 1
10 20150 1 1 77 THR CB C 103.045 0.716 14.439 1.00 . A A . 78 THR CB 1 1
10 20151 1 1 77 THR CG2 C 102.788 1.047 15.913 1.00 . A A . 78 THR CG2 1 1
10 20152 1 1 77 THR H H 103.783 -1.276 15.864 1.00 . A A . 78 THR H 1 1
10 20153 1 1 77 THR HA H 101.595 -0.857 14.324 1.00 . A A . 78 THR HA 1 1
10 20154 1 1 77 THR HB H 102.455 1.372 13.818 1.00 . A A . 78 THR HB 1 1
10 20155 1 1 77 THR HG1 H 104.526 0.904 13.192 1.00 . A A . 78 THR HG1 1 1
10 20156 1 1 77 THR HG21 H 101.724 1.064 16.100 1.00 . A A . 78 THR HG21 1 1
10 20157 1 1 77 THR HG22 H 103.208 2.016 16.140 1.00 . A A . 78 THR HG22 1 1
10 20158 1 1 77 THR HG23 H 103.251 0.299 16.538 1.00 . A A . 78 THR HG23 1 1
10 20159 1 1 77 THR N N 103.381 -1.633 15.045 1.00 . A A . 78 THR N 1 1
10 20160 1 1 77 THR O O 102.156 -0.798 11.812 1.00 . A A . 78 THR O 1 1
10 20161 1 1 77 THR OG1 O 104.423 0.899 14.146 1.00 . A A . 78 THR OG1 1 1
10 20162 1 1 78 ALA C C 103.559 -3.125 10.544 1.00 . A A . 79 ALA C 1 1
10 20163 1 1 78 ALA CA C 104.498 -2.051 11.101 1.00 . A A . 79 ALA CA 1 1
10 20164 1 1 78 ALA CB C 105.931 -2.577 11.114 1.00 . A A . 79 ALA CB 1 1
10 20165 1 1 78 ALA H H 104.716 -1.883 13.203 1.00 . A A . 79 ALA H 1 1
10 20166 1 1 78 ALA HA H 104.451 -1.179 10.467 1.00 . A A . 79 ALA HA 1 1
10 20167 1 1 78 ALA HB1 H 105.981 -3.501 10.559 1.00 . A A . 79 ALA HB1 1 1
10 20168 1 1 78 ALA HB2 H 106.234 -2.755 12.137 1.00 . A A . 79 ALA HB2 1 1
10 20169 1 1 78 ALA HB3 H 106.586 -1.848 10.663 1.00 . A A . 79 ALA HB3 1 1
10 20170 1 1 78 ALA N N 104.114 -1.678 12.457 1.00 . A A . 79 ALA N 1 1
10 20171 1 1 78 ALA O O 103.148 -3.073 9.381 1.00 . A A . 79 ALA O 1 1
10 20172 1 1 79 PHE C C 100.956 -4.631 10.618 1.00 . A A . 80 PHE C 1 1
10 20173 1 1 79 PHE CA C 102.330 -5.176 10.981 1.00 . A A . 80 PHE CA 1 1
10 20174 1 1 79 PHE CB C 102.196 -6.200 12.109 1.00 . A A . 80 PHE CB 1 1
10 20175 1 1 79 PHE CD1 C 104.514 -7.007 11.500 1.00 . A A . 80 PHE CD1 1 1
10 20176 1 1 79 PHE CD2 C 102.844 -8.638 12.156 1.00 . A A . 80 PHE CD2 1 1
10 20177 1 1 79 PHE CE1 C 105.448 -8.033 11.321 1.00 . A A . 80 PHE CE1 1 1
10 20178 1 1 79 PHE CE2 C 103.779 -9.665 11.978 1.00 . A A . 80 PHE CE2 1 1
10 20179 1 1 79 PHE CG C 103.212 -7.309 11.917 1.00 . A A . 80 PHE CG 1 1
10 20180 1 1 79 PHE CZ C 105.081 -9.363 11.560 1.00 . A A . 80 PHE CZ 1 1
10 20181 1 1 79 PHE H H 103.574 -4.082 12.300 1.00 . A A . 80 PHE H 1 1
10 20182 1 1 79 PHE HA H 102.750 -5.667 10.116 1.00 . A A . 80 PHE HA 1 1
10 20183 1 1 79 PHE HB2 H 102.366 -5.711 13.057 1.00 . A A . 80 PHE HB2 1 1
10 20184 1 1 79 PHE HB3 H 101.202 -6.619 12.098 1.00 . A A . 80 PHE HB3 1 1
10 20185 1 1 79 PHE HD1 H 104.800 -5.982 11.312 1.00 . A A . 80 PHE HD1 1 1
10 20186 1 1 79 PHE HD2 H 101.840 -8.873 12.477 1.00 . A A . 80 PHE HD2 1 1
10 20187 1 1 79 PHE HE1 H 106.453 -7.801 11.000 1.00 . A A . 80 PHE HE1 1 1
10 20188 1 1 79 PHE HE2 H 103.496 -10.691 12.163 1.00 . A A . 80 PHE HE2 1 1
10 20189 1 1 79 PHE HZ H 105.802 -10.156 11.423 1.00 . A A . 80 PHE HZ 1 1
10 20190 1 1 79 PHE N N 103.221 -4.095 11.388 1.00 . A A . 80 PHE N 1 1
10 20191 1 1 79 PHE O O 100.330 -5.091 9.665 1.00 . A A . 80 PHE O 1 1
10 20192 1 1 80 SER C C 99.092 -2.583 9.685 1.00 . A A . 81 SER C 1 1
10 20193 1 1 80 SER CA C 99.183 -3.065 11.129 1.00 . A A . 81 SER CA 1 1
10 20194 1 1 80 SER CB C 98.954 -1.884 12.073 1.00 . A A . 81 SER CB 1 1
10 20195 1 1 80 SER H H 101.030 -3.327 12.135 1.00 . A A . 81 SER H 1 1
10 20196 1 1 80 SER HA H 98.421 -3.809 11.304 1.00 . A A . 81 SER HA 1 1
10 20197 1 1 80 SER HB2 H 97.927 -1.563 12.010 1.00 . A A . 81 SER HB2 1 1
10 20198 1 1 80 SER HB3 H 99.174 -2.186 13.088 1.00 . A A . 81 SER HB3 1 1
10 20199 1 1 80 SER HG H 99.703 -0.108 12.336 1.00 . A A . 81 SER HG 1 1
10 20200 1 1 80 SER N N 100.490 -3.654 11.385 1.00 . A A . 81 SER N 1 1
10 20201 1 1 80 SER O O 98.075 -2.783 9.021 1.00 . A A . 81 SER O 1 1
10 20202 1 1 80 SER OG O 99.803 -0.811 11.690 1.00 . A A . 81 SER OG 1 1
10 20203 1 1 81 TYR C C 100.005 -2.599 6.839 1.00 . A A . 82 TYR C 1 1
10 20204 1 1 81 TYR CA C 100.173 -1.455 7.825 1.00 . A A . 82 TYR CA 1 1
10 20205 1 1 81 TYR CB C 101.492 -0.741 7.545 1.00 . A A . 82 TYR CB 1 1
10 20206 1 1 81 TYR CD1 C 101.609 1.206 9.138 1.00 . A A . 82 TYR CD1 1 1
10 20207 1 1 81 TYR CD2 C 100.931 1.607 6.844 1.00 . A A . 82 TYR CD2 1 1
10 20208 1 1 81 TYR CE1 C 101.466 2.570 9.418 1.00 . A A . 82 TYR CE1 1 1
10 20209 1 1 81 TYR CE2 C 100.788 2.971 7.125 1.00 . A A . 82 TYR CE2 1 1
10 20210 1 1 81 TYR CG C 101.341 0.724 7.851 1.00 . A A . 82 TYR CG 1 1
10 20211 1 1 81 TYR CZ C 101.055 3.452 8.412 1.00 . A A . 82 TYR CZ 1 1
10 20212 1 1 81 TYR H H 100.946 -1.822 9.768 1.00 . A A . 82 TYR H 1 1
10 20213 1 1 81 TYR HA H 99.362 -0.755 7.696 1.00 . A A . 82 TYR HA 1 1
10 20214 1 1 81 TYR HB2 H 102.267 -1.160 8.170 1.00 . A A . 82 TYR HB2 1 1
10 20215 1 1 81 TYR HB3 H 101.758 -0.866 6.507 1.00 . A A . 82 TYR HB3 1 1
10 20216 1 1 81 TYR HD1 H 101.925 0.527 9.913 1.00 . A A . 82 TYR HD1 1 1
10 20217 1 1 81 TYR HD2 H 100.723 1.230 5.849 1.00 . A A . 82 TYR HD2 1 1
10 20218 1 1 81 TYR HE1 H 101.671 2.941 10.412 1.00 . A A . 82 TYR HE1 1 1
10 20219 1 1 81 TYR HE2 H 100.471 3.651 6.349 1.00 . A A . 82 TYR HE2 1 1
10 20220 1 1 81 TYR HH H 101.587 5.271 8.200 1.00 . A A . 82 TYR HH 1 1
10 20221 1 1 81 TYR N N 100.159 -1.952 9.198 1.00 . A A . 82 TYR N 1 1
10 20222 1 1 81 TYR O O 99.110 -2.577 5.997 1.00 . A A . 82 TYR O 1 1
10 20223 1 1 81 TYR OH O 100.917 4.792 8.694 1.00 . A A . 82 TYR OH 1 1
10 20224 1 1 82 TRP C C 99.440 -5.422 6.151 1.00 . A A . 83 TRP C 1 1
10 20225 1 1 82 TRP CA C 100.812 -4.764 6.083 1.00 . A A . 83 TRP CA 1 1
10 20226 1 1 82 TRP CB C 101.895 -5.777 6.462 1.00 . A A . 83 TRP CB 1 1
10 20227 1 1 82 TRP CD1 C 101.737 -7.295 4.440 1.00 . A A . 83 TRP CD1 1 1
10 20228 1 1 82 TRP CD2 C 101.202 -8.344 6.357 1.00 . A A . 83 TRP CD2 1 1
10 20229 1 1 82 TRP CE2 C 101.075 -9.300 5.321 1.00 . A A . 83 TRP CE2 1 1
10 20230 1 1 82 TRP CE3 C 100.921 -8.751 7.674 1.00 . A A . 83 TRP CE3 1 1
10 20231 1 1 82 TRP CG C 101.625 -7.079 5.770 1.00 . A A . 83 TRP CG 1 1
10 20232 1 1 82 TRP CH2 C 100.405 -11.001 6.897 1.00 . A A . 83 TRP CH2 1 1
10 20233 1 1 82 TRP CZ2 C 100.681 -10.613 5.583 1.00 . A A . 83 TRP CZ2 1 1
10 20234 1 1 82 TRP CZ3 C 100.525 -10.072 7.940 1.00 . A A . 83 TRP CZ3 1 1
10 20235 1 1 82 TRP H H 101.549 -3.558 7.657 1.00 . A A . 83 TRP H 1 1
10 20236 1 1 82 TRP HA H 100.989 -4.440 5.072 1.00 . A A . 83 TRP HA 1 1
10 20237 1 1 82 TRP HB2 H 102.859 -5.402 6.156 1.00 . A A . 83 TRP HB2 1 1
10 20238 1 1 82 TRP HB3 H 101.890 -5.930 7.531 1.00 . A A . 83 TRP HB3 1 1
10 20239 1 1 82 TRP HD1 H 102.033 -6.560 3.706 1.00 . A A . 83 TRP HD1 1 1
10 20240 1 1 82 TRP HE1 H 101.412 -9.027 3.283 1.00 . A A . 83 TRP HE1 1 1
10 20241 1 1 82 TRP HE3 H 101.010 -8.044 8.484 1.00 . A A . 83 TRP HE3 1 1
10 20242 1 1 82 TRP HH2 H 100.100 -12.016 7.107 1.00 . A A . 83 TRP HH2 1 1
10 20243 1 1 82 TRP HZ2 H 100.590 -11.325 4.775 1.00 . A A . 83 TRP HZ2 1 1
10 20244 1 1 82 TRP HZ3 H 100.310 -10.374 8.954 1.00 . A A . 83 TRP HZ3 1 1
10 20245 1 1 82 TRP N N 100.866 -3.602 6.961 1.00 . A A . 83 TRP N 1 1
10 20246 1 1 82 TRP NE1 N 101.412 -8.612 4.172 1.00 . A A . 83 TRP NE1 1 1
10 20247 1 1 82 TRP O O 98.935 -5.921 5.148 1.00 . A A . 83 TRP O 1 1
10 20248 1 1 83 ASN C C 96.470 -5.334 6.674 1.00 . A A . 84 ASN C 1 1
10 20249 1 1 83 ASN CA C 97.534 -6.053 7.510 1.00 . A A . 84 ASN CA 1 1
10 20250 1 1 83 ASN CB C 97.138 -6.003 8.991 1.00 . A A . 84 ASN CB 1 1
10 20251 1 1 83 ASN CG C 97.909 -7.051 9.783 1.00 . A A . 84 ASN CG 1 1
10 20252 1 1 83 ASN H H 99.294 -5.030 8.111 1.00 . A A . 84 ASN H 1 1
10 20253 1 1 83 ASN HA H 97.588 -7.083 7.193 1.00 . A A . 84 ASN HA 1 1
10 20254 1 1 83 ASN HB2 H 97.366 -5.026 9.389 1.00 . A A . 84 ASN HB2 1 1
10 20255 1 1 83 ASN HB3 H 96.080 -6.189 9.086 1.00 . A A . 84 ASN HB3 1 1
10 20256 1 1 83 ASN HD21 H 97.575 -6.172 11.532 1.00 . A A . 84 ASN HD21 1 1
10 20257 1 1 83 ASN HD22 H 98.497 -7.597 11.599 1.00 . A A . 84 ASN HD22 1 1
10 20258 1 1 83 ASN N N 98.844 -5.435 7.339 1.00 . A A . 84 ASN N 1 1
10 20259 1 1 83 ASN ND2 N 98.001 -6.932 11.078 1.00 . A A . 84 ASN ND2 1 1
10 20260 1 1 83 ASN O O 95.700 -5.971 5.948 1.00 . A A . 84 ASN O 1 1
10 20261 1 1 83 ASN OD1 O 98.442 -8.001 9.209 1.00 . A A . 84 ASN OD1 1 1
10 20262 1 1 84 LEU C C 95.806 -3.282 4.523 1.00 . A A . 85 LEU C 1 1
10 20263 1 1 84 LEU CA C 95.460 -3.249 6.002 1.00 . A A . 85 LEU CA 1 1
10 20264 1 1 84 LEU CB C 95.422 -1.807 6.502 1.00 . A A . 85 LEU CB 1 1
10 20265 1 1 84 LEU CD1 C 93.176 -1.548 5.429 1.00 . A A . 85 LEU CD1 1 1
10 20266 1 1 84 LEU CD2 C 94.478 0.461 6.089 1.00 . A A . 85 LEU CD2 1 1
10 20267 1 1 84 LEU CG C 94.580 -0.959 5.550 1.00 . A A . 85 LEU CG 1 1
10 20268 1 1 84 LEU H H 97.061 -3.533 7.339 1.00 . A A . 85 LEU H 1 1
10 20269 1 1 84 LEU HA H 94.484 -3.688 6.148 1.00 . A A . 85 LEU HA 1 1
10 20270 1 1 84 LEU HB2 H 94.985 -1.782 7.489 1.00 . A A . 85 LEU HB2 1 1
10 20271 1 1 84 LEU HB3 H 96.426 -1.415 6.541 1.00 . A A . 85 LEU HB3 1 1
10 20272 1 1 84 LEU HD11 H 93.185 -2.359 4.717 1.00 . A A . 85 LEU HD11 1 1
10 20273 1 1 84 LEU HD12 H 92.494 -0.781 5.091 1.00 . A A . 85 LEU HD12 1 1
10 20274 1 1 84 LEU HD13 H 92.855 -1.917 6.392 1.00 . A A . 85 LEU HD13 1 1
10 20275 1 1 84 LEU HD21 H 94.017 0.445 7.066 1.00 . A A . 85 LEU HD21 1 1
10 20276 1 1 84 LEU HD22 H 93.881 1.057 5.418 1.00 . A A . 85 LEU HD22 1 1
10 20277 1 1 84 LEU HD23 H 95.465 0.880 6.160 1.00 . A A . 85 LEU HD23 1 1
10 20278 1 1 84 LEU HG H 95.050 -0.938 4.582 1.00 . A A . 85 LEU HG 1 1
10 20279 1 1 84 LEU N N 96.429 -4.007 6.763 1.00 . A A . 85 LEU N 1 1
10 20280 1 1 84 LEU O O 94.971 -3.598 3.690 1.00 . A A . 85 LEU O 1 1
10 20281 1 1 85 ILE C C 97.269 -4.320 2.186 1.00 . A A . 86 ILE C 1 1
10 20282 1 1 85 ILE CA C 97.464 -2.948 2.802 1.00 . A A . 86 ILE CA 1 1
10 20283 1 1 85 ILE CB C 98.943 -2.523 2.721 1.00 . A A . 86 ILE CB 1 1
10 20284 1 1 85 ILE CD1 C 100.423 -0.573 2.214 1.00 . A A . 86 ILE CD1 1 1
10 20285 1 1 85 ILE CG1 C 98.996 -1.096 2.166 1.00 . A A . 86 ILE CG1 1 1
10 20286 1 1 85 ILE CG2 C 99.770 -3.470 1.820 1.00 . A A . 86 ILE CG2 1 1
10 20287 1 1 85 ILE H H 97.685 -2.699 4.899 1.00 . A A . 86 ILE H 1 1
10 20288 1 1 85 ILE HA H 96.863 -2.227 2.255 1.00 . A A . 86 ILE HA 1 1
10 20289 1 1 85 ILE HB H 99.369 -2.533 3.718 1.00 . A A . 86 ILE HB 1 1
10 20290 1 1 85 ILE HD11 H 101.080 -1.352 2.564 1.00 . A A . 86 ILE HD11 1 1
10 20291 1 1 85 ILE HD12 H 100.471 0.271 2.883 1.00 . A A . 86 ILE HD12 1 1
10 20292 1 1 85 ILE HD13 H 100.720 -0.266 1.222 1.00 . A A . 86 ILE HD13 1 1
10 20293 1 1 85 ILE HG12 H 98.653 -1.096 1.140 1.00 . A A . 86 ILE HG12 1 1
10 20294 1 1 85 ILE HG13 H 98.360 -0.455 2.756 1.00 . A A . 86 ILE HG13 1 1
10 20295 1 1 85 ILE HG21 H 100.774 -3.085 1.719 1.00 . A A . 86 ILE HG21 1 1
10 20296 1 1 85 ILE HG22 H 99.322 -3.529 0.851 1.00 . A A . 86 ILE HG22 1 1
10 20297 1 1 85 ILE HG23 H 99.814 -4.458 2.259 1.00 . A A . 86 ILE HG23 1 1
10 20298 1 1 85 ILE N N 97.043 -2.950 4.196 1.00 . A A . 86 ILE N 1 1
10 20299 1 1 85 ILE O O 97.075 -4.451 0.976 1.00 . A A . 86 ILE O 1 1
10 20300 1 1 86 LYS C C 95.787 -6.924 1.990 1.00 . A A . 87 LYS C 1 1
10 20301 1 1 86 LYS CA C 97.175 -6.703 2.546 1.00 . A A . 87 LYS CA 1 1
10 20302 1 1 86 LYS CB C 97.471 -7.709 3.684 1.00 . A A . 87 LYS CB 1 1
10 20303 1 1 86 LYS CD C 97.390 -10.118 4.323 1.00 . A A . 87 LYS CD 1 1
10 20304 1 1 86 LYS CE C 96.819 -11.484 3.949 1.00 . A A . 87 LYS CE 1 1
10 20305 1 1 86 LYS CG C 96.865 -9.074 3.343 1.00 . A A . 87 LYS CG 1 1
10 20306 1 1 86 LYS H H 97.466 -5.172 3.982 1.00 . A A . 87 LYS H 1 1
10 20307 1 1 86 LYS HA H 97.886 -6.855 1.746 1.00 . A A . 87 LYS HA 1 1
10 20308 1 1 86 LYS HB2 H 98.542 -7.820 3.819 1.00 . A A . 87 LYS HB2 1 1
10 20309 1 1 86 LYS HB3 H 97.036 -7.352 4.602 1.00 . A A . 87 LYS HB3 1 1
10 20310 1 1 86 LYS HD2 H 98.469 -10.150 4.276 1.00 . A A . 87 LYS HD2 1 1
10 20311 1 1 86 LYS HD3 H 97.080 -9.862 5.324 1.00 . A A . 87 LYS HD3 1 1
10 20312 1 1 86 LYS HE2 H 95.750 -11.480 4.102 1.00 . A A . 87 LYS HE2 1 1
10 20313 1 1 86 LYS HE3 H 97.034 -11.693 2.911 1.00 . A A . 87 LYS HE3 1 1
10 20314 1 1 86 LYS HG2 H 95.786 -9.017 3.434 1.00 . A A . 87 LYS HG2 1 1
10 20315 1 1 86 LYS HG3 H 97.133 -9.356 2.336 1.00 . A A . 87 LYS HG3 1 1
10 20316 1 1 86 LYS HZ1 H 97.253 -12.314 5.807 1.00 . A A . 87 LYS HZ1 1 1
10 20317 1 1 86 LYS HZ2 H 98.466 -12.550 4.639 1.00 . A A . 87 LYS HZ2 1 1
10 20318 1 1 86 LYS HZ3 H 97.030 -13.457 4.573 1.00 . A A . 87 LYS HZ3 1 1
10 20319 1 1 86 LYS N N 97.324 -5.340 3.026 1.00 . A A . 87 LYS N 1 1
10 20320 1 1 86 LYS NZ N 97.438 -12.531 4.807 1.00 . A A . 87 LYS NZ 1 1
10 20321 1 1 86 LYS O O 95.620 -7.449 0.890 1.00 . A A . 87 LYS O 1 1
10 20322 1 1 87 GLU C C 93.027 -5.585 1.367 1.00 . A A . 88 GLU C 1 1
10 20323 1 1 87 GLU CA C 93.423 -6.684 2.331 1.00 . A A . 88 GLU CA 1 1
10 20324 1 1 87 GLU CB C 92.514 -6.678 3.561 1.00 . A A . 88 GLU CB 1 1
10 20325 1 1 87 GLU CD C 90.977 -4.721 3.127 1.00 . A A . 88 GLU CD 1 1
10 20326 1 1 87 GLU CG C 92.147 -5.241 3.964 1.00 . A A . 88 GLU CG 1 1
10 20327 1 1 87 GLU H H 94.989 -6.110 3.627 1.00 . A A . 88 GLU H 1 1
10 20328 1 1 87 GLU HA H 93.326 -7.638 1.834 1.00 . A A . 88 GLU HA 1 1
10 20329 1 1 87 GLU HB2 H 91.616 -7.236 3.352 1.00 . A A . 88 GLU HB2 1 1
10 20330 1 1 87 GLU HB3 H 93.043 -7.141 4.372 1.00 . A A . 88 GLU HB3 1 1
10 20331 1 1 87 GLU HG2 H 91.869 -5.226 5.006 1.00 . A A . 88 GLU HG2 1 1
10 20332 1 1 87 GLU HG3 H 93.002 -4.605 3.825 1.00 . A A . 88 GLU HG3 1 1
10 20333 1 1 87 GLU N N 94.796 -6.523 2.755 1.00 . A A . 88 GLU N 1 1
10 20334 1 1 87 GLU O O 92.066 -5.729 0.614 1.00 . A A . 88 GLU O 1 1
10 20335 1 1 87 GLU OE1 O 90.427 -5.495 2.361 1.00 . A A . 88 GLU OE1 1 1
10 20336 1 1 87 GLU OE2 O 90.654 -3.554 3.266 1.00 . A A . 88 GLU OE2 1 1
10 20337 1 1 88 LEU C C 93.552 -3.786 -0.921 1.00 . A A . 89 LEU C 1 1
10 20338 1 1 88 LEU CA C 93.422 -3.367 0.531 1.00 . A A . 89 LEU CA 1 1
10 20339 1 1 88 LEU CB C 94.365 -2.195 0.819 1.00 . A A . 89 LEU CB 1 1
10 20340 1 1 88 LEU CD1 C 93.111 -0.808 -0.848 1.00 . A A . 89 LEU CD1 1 1
10 20341 1 1 88 LEU CD2 C 92.519 -0.671 1.581 1.00 . A A . 89 LEU CD2 1 1
10 20342 1 1 88 LEU CG C 93.663 -0.855 0.573 1.00 . A A . 89 LEU CG 1 1
10 20343 1 1 88 LEU H H 94.509 -4.391 2.026 1.00 . A A . 89 LEU H 1 1
10 20344 1 1 88 LEU HA H 92.405 -3.070 0.724 1.00 . A A . 89 LEU HA 1 1
10 20345 1 1 88 LEU HB2 H 94.691 -2.247 1.841 1.00 . A A . 89 LEU HB2 1 1
10 20346 1 1 88 LEU HB3 H 95.225 -2.268 0.171 1.00 . A A . 89 LEU HB3 1 1
10 20347 1 1 88 LEU HD11 H 92.952 0.220 -1.135 1.00 . A A . 89 LEU HD11 1 1
10 20348 1 1 88 LEU HD12 H 92.174 -1.342 -0.888 1.00 . A A . 89 LEU HD12 1 1
10 20349 1 1 88 LEU HD13 H 93.819 -1.264 -1.522 1.00 . A A . 89 LEU HD13 1 1
10 20350 1 1 88 LEU HD21 H 92.623 -1.385 2.383 1.00 . A A . 89 LEU HD21 1 1
10 20351 1 1 88 LEU HD22 H 91.572 -0.826 1.083 1.00 . A A . 89 LEU HD22 1 1
10 20352 1 1 88 LEU HD23 H 92.553 0.328 1.986 1.00 . A A . 89 LEU HD23 1 1
10 20353 1 1 88 LEU HG H 94.376 -0.059 0.698 1.00 . A A . 89 LEU HG 1 1
10 20354 1 1 88 LEU N N 93.753 -4.475 1.400 1.00 . A A . 89 LEU N 1 1
10 20355 1 1 88 LEU O O 92.703 -3.464 -1.752 1.00 . A A . 89 LEU O 1 1
10 20356 1 1 89 ILE C C 93.705 -5.881 -3.021 1.00 . A A . 90 ILE C 1 1
10 20357 1 1 89 ILE CA C 94.828 -4.947 -2.594 1.00 . A A . 90 ILE CA 1 1
10 20358 1 1 89 ILE CB C 96.199 -5.656 -2.744 1.00 . A A . 90 ILE CB 1 1
10 20359 1 1 89 ILE CD1 C 98.561 -5.022 -3.339 1.00 . A A . 90 ILE CD1 1 1
10 20360 1 1 89 ILE CG1 C 97.323 -4.616 -2.546 1.00 . A A . 90 ILE CG1 1 1
10 20361 1 1 89 ILE CG2 C 96.328 -6.319 -4.145 1.00 . A A . 90 ILE CG2 1 1
10 20362 1 1 89 ILE H H 95.269 -4.742 -0.532 1.00 . A A . 90 ILE H 1 1
10 20363 1 1 89 ILE HA H 94.812 -4.074 -3.227 1.00 . A A . 90 ILE HA 1 1
10 20364 1 1 89 ILE HB H 96.297 -6.422 -1.986 1.00 . A A . 90 ILE HB 1 1
10 20365 1 1 89 ILE HD11 H 98.708 -6.085 -3.253 1.00 . A A . 90 ILE HD11 1 1
10 20366 1 1 89 ILE HD12 H 99.421 -4.509 -2.954 1.00 . A A . 90 ILE HD12 1 1
10 20367 1 1 89 ILE HD13 H 98.421 -4.758 -4.378 1.00 . A A . 90 ILE HD13 1 1
10 20368 1 1 89 ILE HG12 H 96.992 -3.644 -2.877 1.00 . A A . 90 ILE HG12 1 1
10 20369 1 1 89 ILE HG13 H 97.574 -4.564 -1.499 1.00 . A A . 90 ILE HG13 1 1
10 20370 1 1 89 ILE HG21 H 95.455 -6.908 -4.367 1.00 . A A . 90 ILE HG21 1 1
10 20371 1 1 89 ILE HG22 H 97.187 -6.975 -4.160 1.00 . A A . 90 ILE HG22 1 1
10 20372 1 1 89 ILE HG23 H 96.446 -5.553 -4.900 1.00 . A A . 90 ILE HG23 1 1
10 20373 1 1 89 ILE N N 94.618 -4.509 -1.227 1.00 . A A . 90 ILE N 1 1
10 20374 1 1 89 ILE O O 93.202 -5.791 -4.141 1.00 . A A . 90 ILE O 1 1
10 20375 1 1 90 ASP C C 91.013 -7.051 -2.881 1.00 . A A . 91 ASP C 1 1
10 20376 1 1 90 ASP CA C 92.291 -7.757 -2.451 1.00 . A A . 91 ASP CA 1 1
10 20377 1 1 90 ASP CB C 92.009 -8.628 -1.228 1.00 . A A . 91 ASP CB 1 1
10 20378 1 1 90 ASP CG C 93.176 -9.578 -0.980 1.00 . A A . 91 ASP CG 1 1
10 20379 1 1 90 ASP H H 93.776 -6.829 -1.263 1.00 . A A . 91 ASP H 1 1
10 20380 1 1 90 ASP HA H 92.633 -8.387 -3.258 1.00 . A A . 91 ASP HA 1 1
10 20381 1 1 90 ASP HB2 H 91.874 -7.995 -0.364 1.00 . A A . 91 ASP HB2 1 1
10 20382 1 1 90 ASP HB3 H 91.111 -9.203 -1.395 1.00 . A A . 91 ASP HB3 1 1
10 20383 1 1 90 ASP N N 93.332 -6.792 -2.136 1.00 . A A . 91 ASP N 1 1
10 20384 1 1 90 ASP O O 90.131 -7.658 -3.488 1.00 . A A . 91 ASP O 1 1
10 20385 1 1 90 ASP OD1 O 93.989 -9.738 -1.876 1.00 . A A . 91 ASP OD1 1 1
10 20386 1 1 90 ASP OD2 O 93.239 -10.132 0.105 1.00 . A A . 91 ASP OD2 1 1
10 20387 1 1 91 LYS C C 89.595 -4.950 -4.450 1.00 . A A . 92 LYS C 1 1
10 20388 1 1 91 LYS CA C 89.756 -4.984 -2.936 1.00 . A A . 92 LYS CA 1 1
10 20389 1 1 91 LYS CB C 89.893 -3.554 -2.406 1.00 . A A . 92 LYS CB 1 1
10 20390 1 1 91 LYS CD C 88.642 -1.514 -1.682 1.00 . A A . 92 LYS CD 1 1
10 20391 1 1 91 LYS CE C 87.259 -0.870 -1.577 1.00 . A A . 92 LYS CE 1 1
10 20392 1 1 91 LYS CG C 88.509 -2.903 -2.307 1.00 . A A . 92 LYS CG 1 1
10 20393 1 1 91 LYS H H 91.664 -5.335 -2.091 1.00 . A A . 92 LYS H 1 1
10 20394 1 1 91 LYS HA H 88.881 -5.441 -2.499 1.00 . A A . 92 LYS HA 1 1
10 20395 1 1 91 LYS HB2 H 90.349 -3.577 -1.426 1.00 . A A . 92 LYS HB2 1 1
10 20396 1 1 91 LYS HB3 H 90.511 -2.979 -3.077 1.00 . A A . 92 LYS HB3 1 1
10 20397 1 1 91 LYS HD2 H 89.077 -1.601 -0.697 1.00 . A A . 92 LYS HD2 1 1
10 20398 1 1 91 LYS HD3 H 89.277 -0.898 -2.303 1.00 . A A . 92 LYS HD3 1 1
10 20399 1 1 91 LYS HE2 H 86.815 -0.805 -2.559 1.00 . A A . 92 LYS HE2 1 1
10 20400 1 1 91 LYS HE3 H 86.631 -1.475 -0.938 1.00 . A A . 92 LYS HE3 1 1
10 20401 1 1 91 LYS HG2 H 88.084 -2.813 -3.296 1.00 . A A . 92 LYS HG2 1 1
10 20402 1 1 91 LYS HG3 H 87.864 -3.510 -1.691 1.00 . A A . 92 LYS HG3 1 1
10 20403 1 1 91 LYS HZ1 H 88.173 0.509 -0.314 1.00 . A A . 92 LYS HZ1 1 1
10 20404 1 1 91 LYS HZ2 H 86.502 0.751 -0.514 1.00 . A A . 92 LYS HZ2 1 1
10 20405 1 1 91 LYS HZ3 H 87.581 1.177 -1.756 1.00 . A A . 92 LYS HZ3 1 1
10 20406 1 1 91 LYS N N 90.927 -5.766 -2.570 1.00 . A A . 92 LYS N 1 1
10 20407 1 1 91 LYS NZ N 87.389 0.495 -0.996 1.00 . A A . 92 LYS NZ 1 1
10 20408 1 1 91 LYS O O 90.560 -4.732 -5.183 1.00 . A A . 92 LYS O 1 1
10 20409 1 1 92 LYS C C 88.382 -3.797 -6.950 1.00 . A A . 93 LYS C 1 1
10 20410 1 1 92 LYS CA C 88.090 -5.168 -6.347 1.00 . A A . 93 LYS CA 1 1
10 20411 1 1 92 LYS CB C 86.625 -5.531 -6.595 1.00 . A A . 93 LYS CB 1 1
10 20412 1 1 92 LYS CD C 84.919 -7.351 -6.454 1.00 . A A . 93 LYS CD 1 1
10 20413 1 1 92 LYS CE C 84.673 -8.801 -6.034 1.00 . A A . 93 LYS CE 1 1
10 20414 1 1 92 LYS CG C 86.387 -6.992 -6.213 1.00 . A A . 93 LYS CG 1 1
10 20415 1 1 92 LYS H H 87.640 -5.343 -4.282 1.00 . A A . 93 LYS H 1 1
10 20416 1 1 92 LYS HA H 88.717 -5.904 -6.827 1.00 . A A . 93 LYS HA 1 1
10 20417 1 1 92 LYS HB2 H 85.990 -4.893 -5.996 1.00 . A A . 93 LYS HB2 1 1
10 20418 1 1 92 LYS HB3 H 86.393 -5.391 -7.640 1.00 . A A . 93 LYS HB3 1 1
10 20419 1 1 92 LYS HD2 H 84.288 -6.695 -5.873 1.00 . A A . 93 LYS HD2 1 1
10 20420 1 1 92 LYS HD3 H 84.688 -7.239 -7.503 1.00 . A A . 93 LYS HD3 1 1
10 20421 1 1 92 LYS HE2 H 84.894 -8.915 -4.983 1.00 . A A . 93 LYS HE2 1 1
10 20422 1 1 92 LYS HE3 H 83.639 -9.059 -6.215 1.00 . A A . 93 LYS HE3 1 1
10 20423 1 1 92 LYS HG2 H 87.019 -7.629 -6.816 1.00 . A A . 93 LYS HG2 1 1
10 20424 1 1 92 LYS HG3 H 86.623 -7.135 -5.170 1.00 . A A . 93 LYS HG3 1 1
10 20425 1 1 92 LYS HZ1 H 85.413 -10.686 -6.521 1.00 . A A . 93 LYS HZ1 1 1
10 20426 1 1 92 LYS HZ2 H 86.549 -9.433 -6.680 1.00 . A A . 93 LYS HZ2 1 1
10 20427 1 1 92 LYS HZ3 H 85.319 -9.620 -7.837 1.00 . A A . 93 LYS HZ3 1 1
10 20428 1 1 92 LYS N N 88.369 -5.171 -4.913 1.00 . A A . 93 LYS N 1 1
10 20429 1 1 92 LYS NZ N 85.555 -9.703 -6.828 1.00 . A A . 93 LYS NZ 1 1
10 20430 1 1 92 LYS O O 88.934 -3.695 -8.045 1.00 . A A . 93 LYS O 1 1
10 20431 1 1 93 GLU C C 89.683 -0.990 -6.574 1.00 . A A . 94 GLU C 1 1
10 20432 1 1 93 GLU CA C 88.219 -1.386 -6.705 1.00 . A A . 94 GLU CA 1 1
10 20433 1 1 93 GLU CB C 87.355 -0.407 -5.912 1.00 . A A . 94 GLU CB 1 1
10 20434 1 1 93 GLU CD C 85.570 -0.321 -7.666 1.00 . A A . 94 GLU CD 1 1
10 20435 1 1 93 GLU CG C 85.880 -0.673 -6.213 1.00 . A A . 94 GLU CG 1 1
10 20436 1 1 93 GLU H H 87.563 -2.891 -5.365 1.00 . A A . 94 GLU H 1 1
10 20437 1 1 93 GLU HA H 87.940 -1.332 -7.746 1.00 . A A . 94 GLU HA 1 1
10 20438 1 1 93 GLU HB2 H 87.539 -0.539 -4.855 1.00 . A A . 94 GLU HB2 1 1
10 20439 1 1 93 GLU HB3 H 87.603 0.604 -6.199 1.00 . A A . 94 GLU HB3 1 1
10 20440 1 1 93 GLU HG2 H 85.665 -1.718 -6.044 1.00 . A A . 94 GLU HG2 1 1
10 20441 1 1 93 GLU HG3 H 85.268 -0.069 -5.562 1.00 . A A . 94 GLU HG3 1 1
10 20442 1 1 93 GLU N N 88.002 -2.749 -6.230 1.00 . A A . 94 GLU N 1 1
10 20443 1 1 93 GLU O O 90.059 0.116 -6.964 1.00 . A A . 94 GLU O 1 1
10 20444 1 1 93 GLU OE1 O 86.313 0.462 -8.235 1.00 . A A . 94 GLU OE1 1 1
10 20445 1 1 93 GLU OE2 O 84.594 -0.836 -8.185 1.00 . A A . 94 GLU OE2 1 1
10 20446 1 1 94 VAL C C 92.186 -0.171 -5.611 1.00 . A A . 95 VAL C 1 1
10 20447 1 1 94 VAL CA C 91.925 -1.655 -5.836 1.00 . A A . 95 VAL CA 1 1
10 20448 1 1 94 VAL CB C 92.706 -2.143 -7.071 1.00 . A A . 95 VAL CB 1 1
10 20449 1 1 94 VAL CG1 C 92.925 -3.657 -6.988 1.00 . A A . 95 VAL CG1 1 1
10 20450 1 1 94 VAL CG2 C 91.914 -1.828 -8.349 1.00 . A A . 95 VAL CG2 1 1
10 20451 1 1 94 VAL H H 90.117 -2.756 -5.735 1.00 . A A . 95 VAL H 1 1
10 20452 1 1 94 VAL HA H 92.262 -2.200 -4.968 1.00 . A A . 95 VAL HA 1 1
10 20453 1 1 94 VAL HB H 93.665 -1.649 -7.109 1.00 . A A . 95 VAL HB 1 1
10 20454 1 1 94 VAL HG11 H 93.391 -3.908 -6.046 1.00 . A A . 95 VAL HG11 1 1
10 20455 1 1 94 VAL HG12 H 93.567 -3.968 -7.798 1.00 . A A . 95 VAL HG12 1 1
10 20456 1 1 94 VAL HG13 H 91.975 -4.163 -7.069 1.00 . A A . 95 VAL HG13 1 1
10 20457 1 1 94 VAL HG21 H 91.691 -0.773 -8.391 1.00 . A A . 95 VAL HG21 1 1
10 20458 1 1 94 VAL HG22 H 90.993 -2.391 -8.349 1.00 . A A . 95 VAL HG22 1 1
10 20459 1 1 94 VAL HG23 H 92.502 -2.105 -9.212 1.00 . A A . 95 VAL HG23 1 1
10 20460 1 1 94 VAL N N 90.493 -1.900 -6.023 1.00 . A A . 95 VAL N 1 1
10 20461 1 1 94 VAL O O 91.877 0.371 -4.549 1.00 . A A . 95 VAL O 1 1
10 20462 1 1 95 ASN C C 92.997 2.555 -7.903 1.00 . A A . 96 ASN C 1 1
10 20463 1 1 95 ASN CA C 93.014 1.903 -6.518 1.00 . A A . 96 ASN CA 1 1
10 20464 1 1 95 ASN CB C 94.373 2.124 -5.856 1.00 . A A . 96 ASN CB 1 1
10 20465 1 1 95 ASN CG C 94.177 2.758 -4.484 1.00 . A A . 96 ASN CG 1 1
10 20466 1 1 95 ASN H H 92.962 0.002 -7.444 1.00 . A A . 96 ASN H 1 1
10 20467 1 1 95 ASN HA H 92.253 2.351 -5.903 1.00 . A A . 96 ASN HA 1 1
10 20468 1 1 95 ASN HB2 H 94.878 1.175 -5.743 1.00 . A A . 96 ASN HB2 1 1
10 20469 1 1 95 ASN HB3 H 94.971 2.777 -6.472 1.00 . A A . 96 ASN HB3 1 1
10 20470 1 1 95 ASN HD21 H 95.518 4.192 -4.783 1.00 . A A . 96 ASN HD21 1 1
10 20471 1 1 95 ASN HD22 H 94.748 4.223 -3.271 1.00 . A A . 96 ASN HD22 1 1
10 20472 1 1 95 ASN N N 92.741 0.482 -6.618 1.00 . A A . 96 ASN N 1 1
10 20473 1 1 95 ASN ND2 N 94.873 3.812 -4.151 1.00 . A A . 96 ASN ND2 1 1
10 20474 1 1 95 ASN O O 93.072 1.864 -8.919 1.00 . A A . 96 ASN O 1 1
10 20475 1 1 95 ASN OD1 O 93.371 2.274 -3.690 1.00 . A A . 96 ASN OD1 1 1
10 20476 1 1 96 PRO C C 93.989 4.136 -10.209 1.00 . A A . 97 PRO C 1 1
10 20477 1 1 96 PRO CA C 92.910 4.617 -9.249 1.00 . A A . 97 PRO CA 1 1
10 20478 1 1 96 PRO CB C 93.164 6.065 -8.828 1.00 . A A . 97 PRO CB 1 1
10 20479 1 1 96 PRO CD C 92.804 4.768 -6.799 1.00 . A A . 97 PRO CD 1 1
10 20480 1 1 96 PRO CG C 92.698 6.164 -7.413 1.00 . A A . 97 PRO CG 1 1
10 20481 1 1 96 PRO HA H 91.951 4.544 -9.720 1.00 . A A . 97 PRO HA 1 1
10 20482 1 1 96 PRO HB2 H 94.219 6.292 -8.890 1.00 . A A . 97 PRO HB2 1 1
10 20483 1 1 96 PRO HB3 H 92.597 6.739 -9.450 1.00 . A A . 97 PRO HB3 1 1
10 20484 1 1 96 PRO HD2 H 93.681 4.699 -6.169 1.00 . A A . 97 PRO HD2 1 1
10 20485 1 1 96 PRO HD3 H 91.912 4.548 -6.235 1.00 . A A . 97 PRO HD3 1 1
10 20486 1 1 96 PRO HG2 H 93.326 6.857 -6.869 1.00 . A A . 97 PRO HG2 1 1
10 20487 1 1 96 PRO HG3 H 91.671 6.496 -7.383 1.00 . A A . 97 PRO HG3 1 1
10 20488 1 1 96 PRO N N 92.915 3.862 -7.960 1.00 . A A . 97 PRO N 1 1
10 20489 1 1 96 PRO O O 93.978 4.474 -11.392 1.00 . A A . 97 PRO O 1 1
10 20490 1 1 97 GLN C C 95.449 2.109 -11.742 1.00 . A A . 98 GLN C 1 1
10 20491 1 1 97 GLN CA C 96.000 2.829 -10.517 1.00 . A A . 98 GLN CA 1 1
10 20492 1 1 97 GLN CB C 96.866 1.870 -9.698 1.00 . A A . 98 GLN CB 1 1
10 20493 1 1 97 GLN CD C 96.813 -0.415 -8.661 1.00 . A A . 98 GLN CD 1 1
10 20494 1 1 97 GLN CG C 96.311 0.445 -9.817 1.00 . A A . 98 GLN CG 1 1
10 20495 1 1 97 GLN H H 94.876 3.112 -8.740 1.00 . A A . 98 GLN H 1 1
10 20496 1 1 97 GLN HA H 96.611 3.647 -10.847 1.00 . A A . 98 GLN HA 1 1
10 20497 1 1 97 GLN HB2 H 97.879 1.896 -10.069 1.00 . A A . 98 GLN HB2 1 1
10 20498 1 1 97 GLN HB3 H 96.854 2.173 -8.661 1.00 . A A . 98 GLN HB3 1 1
10 20499 1 1 97 GLN HE21 H 96.726 -2.115 -9.685 1.00 . A A . 98 GLN HE21 1 1
10 20500 1 1 97 GLN HE22 H 97.261 -2.261 -8.082 1.00 . A A . 98 GLN HE22 1 1
10 20501 1 1 97 GLN HG2 H 95.233 0.480 -9.790 1.00 . A A . 98 GLN HG2 1 1
10 20502 1 1 97 GLN HG3 H 96.635 0.010 -10.752 1.00 . A A . 98 GLN HG3 1 1
10 20503 1 1 97 GLN N N 94.919 3.350 -9.692 1.00 . A A . 98 GLN N 1 1
10 20504 1 1 97 GLN NE2 N 96.946 -1.703 -8.823 1.00 . A A . 98 GLN NE2 1 1
10 20505 1 1 97 GLN O O 96.179 1.843 -12.693 1.00 . A A . 98 GLN O 1 1
10 20506 1 1 97 GLN OE1 O 97.081 0.103 -7.578 1.00 . A A . 98 GLN OE1 1 1
10 20507 1 1 98 VAL C C 93.600 1.903 -14.105 1.00 . A A . 99 VAL C 1 1
10 20508 1 1 98 VAL CA C 93.540 1.073 -12.824 1.00 . A A . 99 VAL CA 1 1
10 20509 1 1 98 VAL CB C 92.084 0.782 -12.486 1.00 . A A . 99 VAL CB 1 1
10 20510 1 1 98 VAL CG1 C 91.385 0.180 -13.706 1.00 . A A . 99 VAL CG1 1 1
10 20511 1 1 98 VAL CG2 C 92.019 -0.204 -11.319 1.00 . A A . 99 VAL CG2 1 1
10 20512 1 1 98 VAL H H 93.623 2.011 -10.919 1.00 . A A . 99 VAL H 1 1
10 20513 1 1 98 VAL HA H 94.053 0.134 -12.983 1.00 . A A . 99 VAL HA 1 1
10 20514 1 1 98 VAL HB H 91.595 1.705 -12.210 1.00 . A A . 99 VAL HB 1 1
10 20515 1 1 98 VAL HG11 H 90.668 -0.558 -13.381 1.00 . A A . 99 VAL HG11 1 1
10 20516 1 1 98 VAL HG12 H 92.118 -0.289 -14.346 1.00 . A A . 99 VAL HG12 1 1
10 20517 1 1 98 VAL HG13 H 90.876 0.960 -14.253 1.00 . A A . 99 VAL HG13 1 1
10 20518 1 1 98 VAL HG21 H 91.161 0.025 -10.704 1.00 . A A . 99 VAL HG21 1 1
10 20519 1 1 98 VAL HG22 H 92.919 -0.120 -10.728 1.00 . A A . 99 VAL HG22 1 1
10 20520 1 1 98 VAL HG23 H 91.931 -1.208 -11.702 1.00 . A A . 99 VAL HG23 1 1
10 20521 1 1 98 VAL N N 94.162 1.782 -11.708 1.00 . A A . 99 VAL N 1 1
10 20522 1 1 98 VAL O O 94.023 1.414 -15.153 1.00 . A A . 99 VAL O 1 1
10 20523 1 1 99 MET C C 94.612 4.486 -15.517 1.00 . A A . 100 MET C 1 1
10 20524 1 1 99 MET CA C 93.190 4.047 -15.178 1.00 . A A . 100 MET CA 1 1
10 20525 1 1 99 MET CB C 92.324 5.277 -14.901 1.00 . A A . 100 MET CB 1 1
10 20526 1 1 99 MET CE C 90.038 5.280 -17.050 1.00 . A A . 100 MET CE 1 1
10 20527 1 1 99 MET CG C 90.913 4.832 -14.501 1.00 . A A . 100 MET CG 1 1
10 20528 1 1 99 MET H H 92.852 3.499 -13.156 1.00 . A A . 100 MET H 1 1
10 20529 1 1 99 MET HA H 92.781 3.519 -16.026 1.00 . A A . 100 MET HA 1 1
10 20530 1 1 99 MET HB2 H 92.764 5.848 -14.096 1.00 . A A . 100 MET HB2 1 1
10 20531 1 1 99 MET HB3 H 92.271 5.888 -15.787 1.00 . A A . 100 MET HB3 1 1
10 20532 1 1 99 MET HE1 H 89.196 5.116 -17.709 1.00 . A A . 100 MET HE1 1 1
10 20533 1 1 99 MET HE2 H 90.943 5.325 -17.634 1.00 . A A . 100 MET HE2 1 1
10 20534 1 1 99 MET HE3 H 89.908 6.211 -16.517 1.00 . A A . 100 MET HE3 1 1
10 20535 1 1 99 MET HG2 H 90.974 4.193 -13.633 1.00 . A A . 100 MET HG2 1 1
10 20536 1 1 99 MET HG3 H 90.315 5.699 -14.268 1.00 . A A . 100 MET HG3 1 1
10 20537 1 1 99 MET N N 93.177 3.161 -14.017 1.00 . A A . 100 MET N 1 1
10 20538 1 1 99 MET O O 95.000 4.530 -16.683 1.00 . A A . 100 MET O 1 1
10 20539 1 1 99 MET SD S 90.147 3.914 -15.865 1.00 . A A . 100 MET SD 1 1
10 20540 1 1 100 ALA C C 97.599 4.141 -15.295 1.00 . A A . 101 ALA C 1 1
10 20541 1 1 100 ALA CA C 96.759 5.252 -14.677 1.00 . A A . 101 ALA CA 1 1
10 20542 1 1 100 ALA CB C 97.355 5.665 -13.327 1.00 . A A . 101 ALA CB 1 1
10 20543 1 1 100 ALA H H 95.017 4.758 -13.577 1.00 . A A . 101 ALA H 1 1
10 20544 1 1 100 ALA HA H 96.766 6.104 -15.344 1.00 . A A . 101 ALA HA 1 1
10 20545 1 1 100 ALA HB1 H 98.335 5.223 -13.213 1.00 . A A . 101 ALA HB1 1 1
10 20546 1 1 100 ALA HB2 H 96.709 5.319 -12.532 1.00 . A A . 101 ALA HB2 1 1
10 20547 1 1 100 ALA HB3 H 97.438 6.741 -13.280 1.00 . A A . 101 ALA HB3 1 1
10 20548 1 1 100 ALA N N 95.382 4.811 -14.486 1.00 . A A . 101 ALA N 1 1
10 20549 1 1 100 ALA O O 98.588 4.405 -15.976 1.00 . A A . 101 ALA O 1 1
10 20550 1 1 101 ALA C C 98.139 1.918 -17.092 1.00 . A A . 102 ALA C 1 1
10 20551 1 1 101 ALA CA C 97.924 1.761 -15.593 1.00 . A A . 102 ALA CA 1 1
10 20552 1 1 101 ALA CB C 97.163 0.474 -15.288 1.00 . A A . 102 ALA CB 1 1
10 20553 1 1 101 ALA H H 96.399 2.747 -14.509 1.00 . A A . 102 ALA H 1 1
10 20554 1 1 101 ALA HA H 98.886 1.709 -15.116 1.00 . A A . 102 ALA HA 1 1
10 20555 1 1 101 ALA HB1 H 97.118 0.344 -14.214 1.00 . A A . 102 ALA HB1 1 1
10 20556 1 1 101 ALA HB2 H 97.677 -0.365 -15.732 1.00 . A A . 102 ALA HB2 1 1
10 20557 1 1 101 ALA HB3 H 96.161 0.535 -15.687 1.00 . A A . 102 ALA HB3 1 1
10 20558 1 1 101 ALA N N 97.199 2.901 -15.056 1.00 . A A . 102 ALA N 1 1
10 20559 1 1 101 ALA O O 98.968 1.230 -17.685 1.00 . A A . 102 ALA O 1 1
10 20560 1 1 102 VAL C C 98.900 3.653 -19.446 1.00 . A A . 103 VAL C 1 1
10 20561 1 1 102 VAL CA C 97.521 3.083 -19.125 1.00 . A A . 103 VAL CA 1 1
10 20562 1 1 102 VAL CB C 96.437 4.055 -19.583 1.00 . A A . 103 VAL CB 1 1
10 20563 1 1 102 VAL CG1 C 96.697 4.461 -21.033 1.00 . A A . 103 VAL CG1 1 1
10 20564 1 1 102 VAL CG2 C 95.070 3.371 -19.482 1.00 . A A . 103 VAL CG2 1 1
10 20565 1 1 102 VAL H H 96.755 3.364 -17.175 1.00 . A A . 103 VAL H 1 1
10 20566 1 1 102 VAL HA H 97.398 2.150 -19.653 1.00 . A A . 103 VAL HA 1 1
10 20567 1 1 102 VAL HB H 96.449 4.935 -18.954 1.00 . A A . 103 VAL HB 1 1
10 20568 1 1 102 VAL HG11 H 97.460 5.224 -21.062 1.00 . A A . 103 VAL HG11 1 1
10 20569 1 1 102 VAL HG12 H 95.786 4.844 -21.469 1.00 . A A . 103 VAL HG12 1 1
10 20570 1 1 102 VAL HG13 H 97.029 3.599 -21.593 1.00 . A A . 103 VAL HG13 1 1
10 20571 1 1 102 VAL HG21 H 94.301 4.119 -19.360 1.00 . A A . 103 VAL HG21 1 1
10 20572 1 1 102 VAL HG22 H 95.063 2.705 -18.632 1.00 . A A . 103 VAL HG22 1 1
10 20573 1 1 102 VAL HG23 H 94.883 2.807 -20.383 1.00 . A A . 103 VAL HG23 1 1
10 20574 1 1 102 VAL N N 97.395 2.835 -17.698 1.00 . A A . 103 VAL N 1 1
10 20575 1 1 102 VAL O O 99.332 3.643 -20.599 1.00 . A A . 103 VAL O 1 1
10 20576 1 1 103 ALA C C 101.864 3.701 -19.193 1.00 . A A . 104 ALA C 1 1
10 20577 1 1 103 ALA CA C 100.906 4.732 -18.604 1.00 . A A . 104 ALA CA 1 1
10 20578 1 1 103 ALA CB C 101.450 5.232 -17.259 1.00 . A A . 104 ALA CB 1 1
10 20579 1 1 103 ALA H H 99.184 4.138 -17.525 1.00 . A A . 104 ALA H 1 1
10 20580 1 1 103 ALA HA H 100.832 5.568 -19.281 1.00 . A A . 104 ALA HA 1 1
10 20581 1 1 103 ALA HB1 H 101.429 4.427 -16.532 1.00 . A A . 104 ALA HB1 1 1
10 20582 1 1 103 ALA HB2 H 100.839 6.051 -16.907 1.00 . A A . 104 ALA HB2 1 1
10 20583 1 1 103 ALA HB3 H 102.467 5.574 -17.388 1.00 . A A . 104 ALA HB3 1 1
10 20584 1 1 103 ALA N N 99.580 4.154 -18.420 1.00 . A A . 104 ALA N 1 1
10 20585 1 1 103 ALA O O 102.688 4.023 -20.050 1.00 . A A . 104 ALA O 1 1
10 20586 1 1 104 GLN C C 104.074 1.795 -19.133 1.00 . A A . 105 GLN C 1 1
10 20587 1 1 104 GLN CA C 102.605 1.392 -19.223 1.00 . A A . 105 GLN CA 1 1
10 20588 1 1 104 GLN CB C 102.247 1.062 -20.674 1.00 . A A . 105 GLN CB 1 1
10 20589 1 1 104 GLN CD C 100.450 0.166 -22.169 1.00 . A A . 105 GLN CD 1 1
10 20590 1 1 104 GLN CG C 100.864 0.411 -20.721 1.00 . A A . 105 GLN CG 1 1
10 20591 1 1 104 GLN H H 101.071 2.262 -18.051 1.00 . A A . 105 GLN H 1 1
10 20592 1 1 104 GLN HA H 102.447 0.512 -18.618 1.00 . A A . 105 GLN HA 1 1
10 20593 1 1 104 GLN HB2 H 102.241 1.970 -21.260 1.00 . A A . 105 GLN HB2 1 1
10 20594 1 1 104 GLN HB3 H 102.978 0.377 -21.079 1.00 . A A . 105 GLN HB3 1 1
10 20595 1 1 104 GLN HE21 H 99.639 -1.607 -21.791 1.00 . A A . 105 GLN HE21 1 1
10 20596 1 1 104 GLN HE22 H 99.566 -1.105 -23.411 1.00 . A A . 105 GLN HE22 1 1
10 20597 1 1 104 GLN HG2 H 100.893 -0.531 -20.192 1.00 . A A . 105 GLN HG2 1 1
10 20598 1 1 104 GLN HG3 H 100.145 1.065 -20.250 1.00 . A A . 105 GLN HG3 1 1
10 20599 1 1 104 GLN N N 101.747 2.462 -18.732 1.00 . A A . 105 GLN N 1 1
10 20600 1 1 104 GLN NE2 N 99.833 -0.940 -22.483 1.00 . A A . 105 GLN NE2 1 1
10 20601 1 1 104 GLN O O 104.396 2.923 -18.756 1.00 . A A . 105 GLN O 1 1
10 20602 1 1 104 GLN OE1 O 100.697 1.003 -23.036 1.00 . A A . 105 GLN OE1 1 1
10 20603 1 1 105 THR C C 106.761 2.270 -20.386 1.00 . A A . 106 THR C 1 1
10 20604 1 1 105 THR CA C 106.392 1.133 -19.437 1.00 . A A . 106 THR CA 1 1
10 20605 1 1 105 THR CB C 107.171 -0.125 -19.822 1.00 . A A . 106 THR CB 1 1
10 20606 1 1 105 THR CG2 C 108.656 0.082 -19.523 1.00 . A A . 106 THR CG2 1 1
10 20607 1 1 105 THR H H 104.640 -0.012 -19.774 1.00 . A A . 106 THR H 1 1
10 20608 1 1 105 THR HA H 106.664 1.413 -18.430 1.00 . A A . 106 THR HA 1 1
10 20609 1 1 105 THR HB H 107.044 -0.319 -20.875 1.00 . A A . 106 THR HB 1 1
10 20610 1 1 105 THR HG1 H 105.806 -1.443 -19.398 1.00 . A A . 106 THR HG1 1 1
10 20611 1 1 105 THR HG21 H 109.218 -0.770 -19.879 1.00 . A A . 106 THR HG21 1 1
10 20612 1 1 105 THR HG22 H 108.798 0.187 -18.459 1.00 . A A . 106 THR HG22 1 1
10 20613 1 1 105 THR HG23 H 109.003 0.975 -20.023 1.00 . A A . 106 THR HG23 1 1
10 20614 1 1 105 THR N N 104.958 0.868 -19.483 1.00 . A A . 106 THR N 1 1
10 20615 1 1 105 THR O O 107.533 3.158 -20.026 1.00 . A A . 106 THR O 1 1
10 20616 1 1 105 THR OG1 O 106.683 -1.230 -19.075 1.00 . A A . 106 THR OG1 1 1
10 20617 1 1 106 GLU C C 105.191 3.878 -23.101 1.00 . A A . 107 GLU C 1 1
10 20618 1 1 106 GLU CA C 106.488 3.257 -22.595 1.00 . A A . 107 GLU CA 1 1
10 20619 1 1 106 GLU CB C 107.253 2.654 -23.768 1.00 . A A . 107 GLU CB 1 1
10 20620 1 1 106 GLU CD C 109.373 1.499 -24.429 1.00 . A A . 107 GLU CD 1 1
10 20621 1 1 106 GLU CG C 108.592 2.103 -23.268 1.00 . A A . 107 GLU CG 1 1
10 20622 1 1 106 GLU H H 105.601 1.493 -21.824 1.00 . A A . 107 GLU H 1 1
10 20623 1 1 106 GLU HA H 107.092 4.032 -22.147 1.00 . A A . 107 GLU HA 1 1
10 20624 1 1 106 GLU HB2 H 106.668 1.859 -24.208 1.00 . A A . 107 GLU HB2 1 1
10 20625 1 1 106 GLU HB3 H 107.436 3.418 -24.508 1.00 . A A . 107 GLU HB3 1 1
10 20626 1 1 106 GLU HG2 H 109.166 2.903 -22.826 1.00 . A A . 107 GLU HG2 1 1
10 20627 1 1 106 GLU HG3 H 108.409 1.340 -22.526 1.00 . A A . 107 GLU HG3 1 1
10 20628 1 1 106 GLU N N 106.207 2.229 -21.597 1.00 . A A . 107 GLU N 1 1
10 20629 1 1 106 GLU O O 104.110 3.318 -22.920 1.00 . A A . 107 GLU O 1 1
10 20630 1 1 106 GLU OE1 O 108.894 1.588 -25.548 1.00 . A A . 107 GLU OE1 1 1
10 20631 1 1 106 GLU OE2 O 110.442 0.965 -24.186 1.00 . A A . 107 GLU OE2 1 1
10 20632 1 1 107 GLU C C 103.881 5.283 -25.700 1.00 . A A . 108 GLU C 1 1
10 20633 1 1 107 GLU CA C 104.140 5.727 -24.269 1.00 . A A . 108 GLU CA 1 1
10 20634 1 1 107 GLU CB C 104.357 7.247 -24.232 1.00 . A A . 108 GLU CB 1 1
10 20635 1 1 107 GLU CD C 105.676 7.495 -22.106 1.00 . A A . 108 GLU CD 1 1
10 20636 1 1 107 GLU CG C 104.334 7.762 -22.784 1.00 . A A . 108 GLU CG 1 1
10 20637 1 1 107 GLU H H 106.196 5.435 -23.861 1.00 . A A . 108 GLU H 1 1
10 20638 1 1 107 GLU HA H 103.280 5.477 -23.668 1.00 . A A . 108 GLU HA 1 1
10 20639 1 1 107 GLU HB2 H 105.316 7.476 -24.674 1.00 . A A . 108 GLU HB2 1 1
10 20640 1 1 107 GLU HB3 H 103.576 7.736 -24.799 1.00 . A A . 108 GLU HB3 1 1
10 20641 1 1 107 GLU HG2 H 104.144 8.826 -22.787 1.00 . A A . 108 GLU HG2 1 1
10 20642 1 1 107 GLU HG3 H 103.551 7.264 -22.234 1.00 . A A . 108 GLU HG3 1 1
10 20643 1 1 107 GLU N N 105.309 5.038 -23.739 1.00 . A A . 108 GLU N 1 1
10 20644 1 1 107 GLU O O 104.729 5.448 -26.578 1.00 . A A . 108 GLU O 1 1
10 20645 1 1 107 GLU OE1 O 106.511 6.854 -22.722 1.00 . A A . 108 GLU OE1 1 1
10 20646 1 1 107 GLU OE2 O 105.843 7.931 -20.979 1.00 . A A . 108 GLU OE2 1 1
10 20647 1 1 108 ILE C C 102.743 5.269 -28.310 1.00 . A A . 109 ILE C 1 1
10 20648 1 1 108 ILE CA C 102.335 4.251 -27.253 1.00 . A A . 109 ILE CA 1 1
10 20649 1 1 108 ILE CB C 100.812 4.018 -27.314 1.00 . A A . 109 ILE CB 1 1
10 20650 1 1 108 ILE CD1 C 98.575 5.181 -27.262 1.00 . A A . 109 ILE CD1 1 1
10 20651 1 1 108 ILE CG1 C 100.070 5.325 -26.956 1.00 . A A . 109 ILE CG1 1 1
10 20652 1 1 108 ILE CG2 C 100.409 2.918 -26.317 1.00 . A A . 109 ILE CG2 1 1
10 20653 1 1 108 ILE H H 102.070 4.615 -25.187 1.00 . A A . 109 ILE H 1 1
10 20654 1 1 108 ILE HA H 102.848 3.320 -27.450 1.00 . A A . 109 ILE HA 1 1
10 20655 1 1 108 ILE HB H 100.540 3.713 -28.314 1.00 . A A . 109 ILE HB 1 1
10 20656 1 1 108 ILE HD11 H 98.360 5.626 -28.222 1.00 . A A . 109 ILE HD11 1 1
10 20657 1 1 108 ILE HD12 H 98.001 5.685 -26.497 1.00 . A A . 109 ILE HD12 1 1
10 20658 1 1 108 ILE HD13 H 98.310 4.136 -27.281 1.00 . A A . 109 ILE HD13 1 1
10 20659 1 1 108 ILE HG12 H 100.198 5.532 -25.903 1.00 . A A . 109 ILE HG12 1 1
10 20660 1 1 108 ILE HG13 H 100.471 6.146 -27.531 1.00 . A A . 109 ILE HG13 1 1
10 20661 1 1 108 ILE HG21 H 99.395 3.082 -25.987 1.00 . A A . 109 ILE HG21 1 1
10 20662 1 1 108 ILE HG22 H 101.069 2.940 -25.461 1.00 . A A . 109 ILE HG22 1 1
10 20663 1 1 108 ILE HG23 H 100.474 1.951 -26.797 1.00 . A A . 109 ILE HG23 1 1
10 20664 1 1 108 ILE N N 102.703 4.719 -25.927 1.00 . A A . 109 ILE N 1 1
10 20665 1 1 108 ILE O O 102.853 4.947 -29.493 1.00 . A A . 109 ILE O 1 1
10 20666 1 1 109 LEU C C 104.709 7.249 -29.414 1.00 . A A . 110 LEU C 1 1
10 20667 1 1 109 LEU CA C 103.359 7.561 -28.785 1.00 . A A . 110 LEU CA 1 1
10 20668 1 1 109 LEU CB C 103.432 8.901 -28.040 1.00 . A A . 110 LEU CB 1 1
10 20669 1 1 109 LEU CD1 C 102.089 10.712 -26.944 1.00 . A A . 110 LEU CD1 1 1
10 20670 1 1 109 LEU CD2 C 101.419 9.891 -29.210 1.00 . A A . 110 LEU CD2 1 1
10 20671 1 1 109 LEU CG C 102.019 9.486 -27.854 1.00 . A A . 110 LEU CG 1 1
10 20672 1 1 109 LEU H H 102.873 6.689 -26.914 1.00 . A A . 110 LEU H 1 1
10 20673 1 1 109 LEU HA H 102.623 7.634 -29.567 1.00 . A A . 110 LEU HA 1 1
10 20674 1 1 109 LEU HB2 H 103.880 8.741 -27.069 1.00 . A A . 110 LEU HB2 1 1
10 20675 1 1 109 LEU HB3 H 104.040 9.593 -28.600 1.00 . A A . 110 LEU HB3 1 1
10 20676 1 1 109 LEU HD11 H 101.201 11.314 -27.079 1.00 . A A . 110 LEU HD11 1 1
10 20677 1 1 109 LEU HD12 H 102.962 11.299 -27.191 1.00 . A A . 110 LEU HD12 1 1
10 20678 1 1 109 LEU HD13 H 102.151 10.392 -25.915 1.00 . A A . 110 LEU HD13 1 1
10 20679 1 1 109 LEU HD21 H 100.903 10.835 -29.109 1.00 . A A . 110 LEU HD21 1 1
10 20680 1 1 109 LEU HD22 H 100.718 9.134 -29.531 1.00 . A A . 110 LEU HD22 1 1
10 20681 1 1 109 LEU HD23 H 102.203 9.986 -29.945 1.00 . A A . 110 LEU HD23 1 1
10 20682 1 1 109 LEU HG H 101.385 8.745 -27.388 1.00 . A A . 110 LEU HG 1 1
10 20683 1 1 109 LEU N N 102.967 6.499 -27.871 1.00 . A A . 110 LEU N 1 1
10 20684 1 1 109 LEU O O 104.911 7.450 -30.614 1.00 . A A . 110 LEU O 1 1
10 20685 1 1 110 LYS C C 106.888 5.227 -30.027 1.00 . A A . 111 LYS C 1 1
10 20686 1 1 110 LYS CA C 106.954 6.412 -29.075 1.00 . A A . 111 LYS CA 1 1
10 20687 1 1 110 LYS CB C 107.869 6.085 -27.895 1.00 . A A . 111 LYS CB 1 1
10 20688 1 1 110 LYS CD C 110.232 5.639 -27.220 1.00 . A A . 111 LYS CD 1 1
10 20689 1 1 110 LYS CE C 111.661 5.441 -27.725 1.00 . A A . 111 LYS CE 1 1
10 20690 1 1 110 LYS CG C 109.294 5.855 -28.407 1.00 . A A . 111 LYS CG 1 1
10 20691 1 1 110 LYS H H 105.406 6.606 -27.657 1.00 . A A . 111 LYS H 1 1
10 20692 1 1 110 LYS HA H 107.361 7.260 -29.600 1.00 . A A . 111 LYS HA 1 1
10 20693 1 1 110 LYS HB2 H 107.865 6.910 -27.198 1.00 . A A . 111 LYS HB2 1 1
10 20694 1 1 110 LYS HB3 H 107.517 5.192 -27.397 1.00 . A A . 111 LYS HB3 1 1
10 20695 1 1 110 LYS HD2 H 110.194 6.502 -26.571 1.00 . A A . 111 LYS HD2 1 1
10 20696 1 1 110 LYS HD3 H 109.922 4.763 -26.672 1.00 . A A . 111 LYS HD3 1 1
10 20697 1 1 110 LYS HE2 H 111.934 6.264 -28.368 1.00 . A A . 111 LYS HE2 1 1
10 20698 1 1 110 LYS HE3 H 112.338 5.400 -26.884 1.00 . A A . 111 LYS HE3 1 1
10 20699 1 1 110 LYS HG2 H 109.311 4.983 -29.045 1.00 . A A . 111 LYS HG2 1 1
10 20700 1 1 110 LYS HG3 H 109.620 6.719 -28.971 1.00 . A A . 111 LYS HG3 1 1
10 20701 1 1 110 LYS HZ1 H 111.326 4.300 -29.432 1.00 . A A . 111 LYS HZ1 1 1
10 20702 1 1 110 LYS HZ2 H 111.211 3.426 -27.980 1.00 . A A . 111 LYS HZ2 1 1
10 20703 1 1 110 LYS HZ3 H 112.733 3.879 -28.585 1.00 . A A . 111 LYS HZ3 1 1
10 20704 1 1 110 LYS N N 105.628 6.753 -28.598 1.00 . A A . 111 LYS N 1 1
10 20705 1 1 110 LYS NZ N 111.740 4.166 -28.489 1.00 . A A . 111 LYS NZ 1 1
10 20706 1 1 110 LYS O O 107.615 5.175 -31.020 1.00 . A A . 111 LYS O 1 1
10 20707 1 1 111 SER C C 105.484 3.460 -31.965 1.00 . A A . 112 SER C 1 1
10 20708 1 1 111 SER CA C 105.886 3.083 -30.544 1.00 . A A . 112 SER CA 1 1
10 20709 1 1 111 SER CB C 104.828 2.152 -29.949 1.00 . A A . 112 SER CB 1 1
10 20710 1 1 111 SER H H 105.472 4.360 -28.906 1.00 . A A . 112 SER H 1 1
10 20711 1 1 111 SER HA H 106.829 2.569 -30.568 1.00 . A A . 112 SER HA 1 1
10 20712 1 1 111 SER HB2 H 103.881 2.662 -29.903 1.00 . A A . 112 SER HB2 1 1
10 20713 1 1 111 SER HB3 H 104.731 1.273 -30.575 1.00 . A A . 112 SER HB3 1 1
10 20714 1 1 111 SER HG H 105.715 0.953 -28.700 1.00 . A A . 112 SER HG 1 1
10 20715 1 1 111 SER N N 106.020 4.270 -29.713 1.00 . A A . 112 SER N 1 1
10 20716 1 1 111 SER O O 106.067 2.979 -32.937 1.00 . A A . 112 SER O 1 1
10 20717 1 1 111 SER OG O 105.220 1.773 -28.638 1.00 . A A . 112 SER OG 1 1
10 20718 1 1 112 ASN C C 105.088 5.574 -34.103 1.00 . A A . 113 ASN C 1 1
10 20719 1 1 112 ASN CA C 104.012 4.765 -33.388 1.00 . A A . 113 ASN CA 1 1
10 20720 1 1 112 ASN CB C 102.741 5.612 -33.247 1.00 . A A . 113 ASN CB 1 1
10 20721 1 1 112 ASN CG C 101.601 4.748 -32.720 1.00 . A A . 113 ASN CG 1 1
10 20722 1 1 112 ASN H H 104.062 4.670 -31.263 1.00 . A A . 113 ASN H 1 1
10 20723 1 1 112 ASN HA H 103.781 3.893 -33.983 1.00 . A A . 113 ASN HA 1 1
10 20724 1 1 112 ASN HB2 H 102.921 6.434 -32.568 1.00 . A A . 113 ASN HB2 1 1
10 20725 1 1 112 ASN HB3 H 102.468 6.007 -34.214 1.00 . A A . 113 ASN HB3 1 1
10 20726 1 1 112 ASN HD21 H 100.862 6.175 -31.552 1.00 . A A . 113 ASN HD21 1 1
10 20727 1 1 112 ASN HD22 H 100.027 4.698 -31.512 1.00 . A A . 113 ASN HD22 1 1
10 20728 1 1 112 ASN N N 104.485 4.324 -32.077 1.00 . A A . 113 ASN N 1 1
10 20729 1 1 112 ASN ND2 N 100.759 5.249 -31.857 1.00 . A A . 113 ASN ND2 1 1
10 20730 1 1 112 ASN O O 105.317 5.404 -35.300 1.00 . A A . 113 ASN O 1 1
10 20731 1 1 112 ASN OD1 O 101.474 3.587 -33.104 1.00 . A A . 113 ASN OD1 1 1
10 20732 1 1 113 SER C C 107.739 7.783 -32.822 1.00 . A A . 114 SER C 1 1
10 20733 1 1 113 SER CA C 106.806 7.284 -33.921 1.00 . A A . 114 SER CA 1 1
10 20734 1 1 113 SER CB C 106.196 8.482 -34.653 1.00 . A A . 114 SER CB 1 1
10 20735 1 1 113 SER H H 105.523 6.541 -32.407 1.00 . A A . 114 SER H 1 1
10 20736 1 1 113 SER HA H 107.377 6.699 -34.627 1.00 . A A . 114 SER HA 1 1
10 20737 1 1 113 SER HB2 H 105.467 8.140 -35.368 1.00 . A A . 114 SER HB2 1 1
10 20738 1 1 113 SER HB3 H 105.713 9.135 -33.936 1.00 . A A . 114 SER HB3 1 1
10 20739 1 1 113 SER HG H 107.324 8.796 -36.206 1.00 . A A . 114 SER HG 1 1
10 20740 1 1 113 SER N N 105.749 6.452 -33.356 1.00 . A A . 114 SER N 1 1
10 20741 1 1 113 SER O O 107.289 8.166 -31.743 1.00 . A A . 114 SER O 1 1
10 20742 1 1 113 SER OG O 107.224 9.189 -35.336 1.00 . A A . 114 SER OG 1 1
10 20743 1 1 114 GLN C C 110.269 9.739 -32.277 1.00 . A A . 115 GLN C 1 1
10 20744 1 1 114 GLN CA C 110.024 8.241 -32.134 1.00 . A A . 115 GLN CA 1 1
10 20745 1 1 114 GLN CB C 111.340 7.488 -32.327 1.00 . A A . 115 GLN CB 1 1
10 20746 1 1 114 GLN CD C 112.478 5.274 -32.090 1.00 . A A . 115 GLN CD 1 1
10 20747 1 1 114 GLN CG C 111.180 6.041 -31.859 1.00 . A A . 115 GLN CG 1 1
10 20748 1 1 114 GLN H H 109.334 7.471 -33.985 1.00 . A A . 115 GLN H 1 1
10 20749 1 1 114 GLN HA H 109.655 8.043 -31.140 1.00 . A A . 115 GLN HA 1 1
10 20750 1 1 114 GLN HB2 H 111.608 7.499 -33.371 1.00 . A A . 115 GLN HB2 1 1
10 20751 1 1 114 GLN HB3 H 112.118 7.968 -31.753 1.00 . A A . 115 GLN HB3 1 1
10 20752 1 1 114 GLN HE21 H 111.574 3.689 -32.873 1.00 . A A . 115 GLN HE21 1 1
10 20753 1 1 114 GLN HE22 H 113.265 3.584 -32.773 1.00 . A A . 115 GLN HE22 1 1
10 20754 1 1 114 GLN HG2 H 110.940 6.031 -30.806 1.00 . A A . 115 GLN HG2 1 1
10 20755 1 1 114 GLN HG3 H 110.383 5.570 -32.414 1.00 . A A . 115 GLN HG3 1 1
10 20756 1 1 114 GLN N N 109.036 7.782 -33.106 1.00 . A A . 115 GLN N 1 1
10 20757 1 1 114 GLN NE2 N 112.436 4.084 -32.623 1.00 . A A . 115 GLN NE2 1 1
10 20758 1 1 114 GLN O O 111.298 10.254 -31.841 1.00 . A A . 115 GLN O 1 1
10 20759 1 1 114 GLN OE1 O 113.559 5.771 -31.773 1.00 . A A . 115 GLN OE1 1 1
10 20760 1 1 115 THR C C 109.481 12.589 -31.731 1.00 . A A . 116 THR C 1 1
10 20761 1 1 115 THR CA C 109.442 11.874 -33.079 1.00 . A A . 116 THR CA 1 1
10 20762 1 1 115 THR CB C 108.260 12.394 -33.903 1.00 . A A . 116 THR CB 1 1
10 20763 1 1 115 THR CG2 C 108.328 11.815 -35.318 1.00 . A A . 116 THR CG2 1 1
10 20764 1 1 115 THR H H 108.515 9.969 -33.214 1.00 . A A . 116 THR H 1 1
10 20765 1 1 115 THR HA H 110.358 12.081 -33.614 1.00 . A A . 116 THR HA 1 1
10 20766 1 1 115 THR HB H 108.304 13.470 -33.957 1.00 . A A . 116 THR HB 1 1
10 20767 1 1 115 THR HG1 H 107.080 12.257 -32.362 1.00 . A A . 116 THR HG1 1 1
10 20768 1 1 115 THR HG21 H 107.338 11.525 -35.636 1.00 . A A . 116 THR HG21 1 1
10 20769 1 1 115 THR HG22 H 108.976 10.951 -35.322 1.00 . A A . 116 THR HG22 1 1
10 20770 1 1 115 THR HG23 H 108.719 12.561 -35.993 1.00 . A A . 116 THR HG23 1 1
10 20771 1 1 115 THR N N 109.317 10.433 -32.888 1.00 . A A . 116 THR N 1 1
10 20772 1 1 115 THR O O 110.138 13.619 -31.586 1.00 . A A . 116 THR O 1 1
10 20773 1 1 115 THR OG1 O 107.043 11.998 -33.285 1.00 . A A . 116 THR OG1 1 1
10 20774 1 1 116 ASP C C 110.128 12.574 -28.769 1.00 . A A . 117 ASP C 1 1
10 20775 1 1 116 ASP CA C 108.746 12.634 -29.420 1.00 . A A . 117 ASP CA 1 1
10 20776 1 1 116 ASP CB C 107.733 11.901 -28.540 1.00 . A A . 117 ASP CB 1 1
10 20777 1 1 116 ASP CG C 107.681 12.541 -27.157 1.00 . A A . 117 ASP CG 1 1
10 20778 1 1 116 ASP H H 108.272 11.214 -30.920 1.00 . A A . 117 ASP H 1 1
10 20779 1 1 116 ASP HA H 108.446 13.667 -29.508 1.00 . A A . 117 ASP HA 1 1
10 20780 1 1 116 ASP HB2 H 106.755 11.955 -28.997 1.00 . A A . 117 ASP HB2 1 1
10 20781 1 1 116 ASP HB3 H 108.025 10.866 -28.442 1.00 . A A . 117 ASP HB3 1 1
10 20782 1 1 116 ASP N N 108.777 12.037 -30.750 1.00 . A A . 117 ASP N 1 1
10 20783 1 1 116 ASP O O 110.609 13.567 -28.222 1.00 . A A . 117 ASP O 1 1
10 20784 1 1 116 ASP OD1 O 108.493 13.414 -26.899 1.00 . A A . 117 ASP OD1 1 1
10 20785 1 1 116 ASP OD2 O 106.826 12.151 -26.378 1.00 . A A . 117 ASP OD2 1 1
10 20786 1 1 117 LEU C C 113.049 10.658 -29.287 1.00 . A A . 118 LEU C 1 1
10 20787 1 1 117 LEU CA C 112.080 11.211 -28.249 1.00 . A A . 118 LEU CA 1 1
10 20788 1 1 117 LEU CB C 111.995 10.244 -27.062 1.00 . A A . 118 LEU CB 1 1
10 20789 1 1 117 LEU CD1 C 110.916 9.822 -24.844 1.00 . A A . 118 LEU CD1 1 1
10 20790 1 1 117 LEU CD2 C 111.634 12.137 -25.447 1.00 . A A . 118 LEU CD2 1 1
10 20791 1 1 117 LEU CG C 111.061 10.823 -25.992 1.00 . A A . 118 LEU CG 1 1
10 20792 1 1 117 LEU H H 110.319 10.648 -29.284 1.00 . A A . 118 LEU H 1 1
10 20793 1 1 117 LEU HA H 112.452 12.160 -27.901 1.00 . A A . 118 LEU HA 1 1
10 20794 1 1 117 LEU HB2 H 111.604 9.294 -27.404 1.00 . A A . 118 LEU HB2 1 1
10 20795 1 1 117 LEU HB3 H 112.978 10.097 -26.644 1.00 . A A . 118 LEU HB3 1 1
10 20796 1 1 117 LEU HD11 H 111.806 9.214 -24.779 1.00 . A A . 118 LEU HD11 1 1
10 20797 1 1 117 LEU HD12 H 110.060 9.189 -25.026 1.00 . A A . 118 LEU HD12 1 1
10 20798 1 1 117 LEU HD13 H 110.776 10.356 -23.916 1.00 . A A . 118 LEU HD13 1 1
10 20799 1 1 117 LEU HD21 H 112.710 12.134 -25.544 1.00 . A A . 118 LEU HD21 1 1
10 20800 1 1 117 LEU HD22 H 111.368 12.242 -24.406 1.00 . A A . 118 LEU HD22 1 1
10 20801 1 1 117 LEU HD23 H 111.225 12.966 -26.006 1.00 . A A . 118 LEU HD23 1 1
10 20802 1 1 117 LEU HG H 110.090 11.008 -26.428 1.00 . A A . 118 LEU HG 1 1
10 20803 1 1 117 LEU N N 110.756 11.401 -28.834 1.00 . A A . 118 LEU N 1 1
10 20804 1 1 117 LEU O O 113.375 9.470 -29.279 1.00 . A A . 118 LEU O 1 1
10 20805 1 1 118 GLU C C 115.769 10.690 -30.598 1.00 . A A . 119 GLU C 1 1
10 20806 1 1 118 GLU CA C 114.442 11.116 -31.216 1.00 . A A . 119 GLU CA 1 1
10 20807 1 1 118 GLU CB C 114.675 12.274 -32.193 1.00 . A A . 119 GLU CB 1 1
10 20808 1 1 118 GLU CD C 115.785 12.941 -34.339 1.00 . A A . 119 GLU CD 1 1
10 20809 1 1 118 GLU CG C 115.604 11.818 -33.323 1.00 . A A . 119 GLU CG 1 1
10 20810 1 1 118 GLU H H 113.214 12.461 -30.136 1.00 . A A . 119 GLU H 1 1
10 20811 1 1 118 GLU HA H 114.021 10.282 -31.758 1.00 . A A . 119 GLU HA 1 1
10 20812 1 1 118 GLU HB2 H 113.729 12.589 -32.610 1.00 . A A . 119 GLU HB2 1 1
10 20813 1 1 118 GLU HB3 H 115.131 13.100 -31.668 1.00 . A A . 119 GLU HB3 1 1
10 20814 1 1 118 GLU HG2 H 116.567 11.552 -32.913 1.00 . A A . 119 GLU HG2 1 1
10 20815 1 1 118 GLU HG3 H 115.175 10.958 -33.815 1.00 . A A . 119 GLU HG3 1 1
10 20816 1 1 118 GLU N N 113.508 11.528 -30.178 1.00 . A A . 119 GLU N 1 1
10 20817 1 1 118 GLU O O 116.380 9.711 -31.027 1.00 . A A . 119 GLU O 1 1
10 20818 1 1 118 GLU OE1 O 115.403 14.059 -34.035 1.00 . A A . 119 GLU OE1 1 1
10 20819 1 1 118 GLU OE2 O 116.305 12.666 -35.408 1.00 . A A . 119 GLU OE2 1 1
10 20820 1 1 119 HIS C C 117.452 11.654 -27.487 1.00 . A A . 120 HIS C 1 1
10 20821 1 1 119 HIS CA C 117.468 11.127 -28.916 1.00 . A A . 120 HIS CA 1 1
10 20822 1 1 119 HIS CB C 118.635 11.750 -29.683 1.00 . A A . 120 HIS CB 1 1
10 20823 1 1 119 HIS CD2 C 118.804 14.293 -29.046 1.00 . A A . 120 HIS CD2 1 1
10 20824 1 1 119 HIS CE1 C 117.673 15.107 -30.706 1.00 . A A . 120 HIS CE1 1 1
10 20825 1 1 119 HIS CG C 118.411 13.229 -29.819 1.00 . A A . 120 HIS CG 1 1
10 20826 1 1 119 HIS H H 115.682 12.202 -29.291 1.00 . A A . 120 HIS H 1 1
10 20827 1 1 119 HIS HA H 117.600 10.055 -28.893 1.00 . A A . 120 HIS HA 1 1
10 20828 1 1 119 HIS HB2 H 119.555 11.574 -29.145 1.00 . A A . 120 HIS HB2 1 1
10 20829 1 1 119 HIS HB3 H 118.701 11.305 -30.665 1.00 . A A . 120 HIS HB3 1 1
10 20830 1 1 119 HIS HD1 H 117.271 13.273 -31.604 1.00 . A A . 120 HIS HD1 1 1
10 20831 1 1 119 HIS HD2 H 119.386 14.221 -28.141 1.00 . A A . 120 HIS HD2 1 1
10 20832 1 1 119 HIS HE1 H 117.181 15.795 -31.378 1.00 . A A . 120 HIS HE1 1 1
10 20833 1 1 119 HIS HE2 H 118.466 16.389 -29.271 1.00 . A A . 120 HIS HE2 1 1
10 20834 1 1 119 HIS N N 116.211 11.433 -29.589 1.00 . A A . 120 HIS N 1 1
10 20835 1 1 119 HIS ND1 N 117.691 13.771 -30.872 1.00 . A A . 120 HIS ND1 1 1
10 20836 1 1 119 HIS NE2 N 118.336 15.478 -29.608 1.00 . A A . 120 HIS NE2 1 1
10 20837 1 1 119 HIS O O 116.576 12.437 -27.118 1.00 . A A . 120 HIS O 1 1
10 20838 1 1 120 HIS C C 119.842 12.361 -25.052 1.00 . A A . 121 HIS C 1 1
10 20839 1 1 120 HIS CA C 118.516 11.650 -25.298 1.00 . A A . 121 HIS CA 1 1
10 20840 1 1 120 HIS CB C 118.405 10.439 -24.371 1.00 . A A . 121 HIS CB 1 1
10 20841 1 1 120 HIS CD2 C 115.851 9.842 -24.170 1.00 . A A . 121 HIS CD2 1 1
10 20842 1 1 120 HIS CE1 C 115.797 8.223 -25.609 1.00 . A A . 121 HIS CE1 1 1
10 20843 1 1 120 HIS CG C 117.125 9.703 -24.660 1.00 . A A . 121 HIS CG 1 1
10 20844 1 1 120 HIS H H 119.091 10.594 -27.043 1.00 . A A . 121 HIS H 1 1
10 20845 1 1 120 HIS HA H 117.706 12.330 -25.082 1.00 . A A . 121 HIS HA 1 1
10 20846 1 1 120 HIS HB2 H 119.245 9.780 -24.534 1.00 . A A . 121 HIS HB2 1 1
10 20847 1 1 120 HIS HB3 H 118.403 10.771 -23.342 1.00 . A A . 121 HIS HB3 1 1
10 20848 1 1 120 HIS HD1 H 117.815 8.319 -26.107 1.00 . A A . 121 HIS HD1 1 1
10 20849 1 1 120 HIS HD2 H 115.544 10.568 -23.432 1.00 . A A . 121 HIS HD2 1 1
10 20850 1 1 120 HIS HE1 H 115.452 7.416 -26.238 1.00 . A A . 121 HIS HE1 1 1
10 20851 1 1 120 HIS HE2 H 114.055 8.777 -24.613 1.00 . A A . 121 HIS HE2 1 1
10 20852 1 1 120 HIS N N 118.423 11.218 -26.688 1.00 . A A . 121 HIS N 1 1
10 20853 1 1 120 HIS ND1 N 117.067 8.666 -25.577 1.00 . A A . 121 HIS ND1 1 1
10 20854 1 1 120 HIS NE2 N 115.014 8.906 -24.770 1.00 . A A . 121 HIS NE2 1 1
10 20855 1 1 120 HIS O O 120.869 11.989 -25.620 1.00 . A A . 121 HIS O 1 1
10 20856 1 1 121 HIS C C 121.413 13.930 -22.424 1.00 . A A . 122 HIS C 1 1
10 20857 1 1 121 HIS CA C 121.017 14.143 -23.882 1.00 . A A . 122 HIS CA 1 1
10 20858 1 1 121 HIS CB C 120.775 15.635 -24.133 1.00 . A A . 122 HIS CB 1 1
10 20859 1 1 121 HIS CD2 C 120.023 16.209 -26.585 1.00 . A A . 122 HIS CD2 1 1
10 20860 1 1 121 HIS CE1 C 121.981 16.236 -27.516 1.00 . A A . 122 HIS CE1 1 1
10 20861 1 1 121 HIS CG C 120.936 15.926 -25.600 1.00 . A A . 122 HIS CG 1 1
10 20862 1 1 121 HIS H H 118.963 13.630 -23.778 1.00 . A A . 122 HIS H 1 1
10 20863 1 1 121 HIS HA H 121.824 13.810 -24.515 1.00 . A A . 122 HIS HA 1 1
10 20864 1 1 121 HIS HB2 H 119.773 15.894 -23.822 1.00 . A A . 122 HIS HB2 1 1
10 20865 1 1 121 HIS HB3 H 121.489 16.217 -23.570 1.00 . A A . 122 HIS HB3 1 1
10 20866 1 1 121 HIS HD1 H 123.042 15.784 -25.784 1.00 . A A . 122 HIS HD1 1 1
10 20867 1 1 121 HIS HD2 H 118.953 16.269 -26.444 1.00 . A A . 122 HIS HD2 1 1
10 20868 1 1 121 HIS HE1 H 122.772 16.318 -28.245 1.00 . A A . 122 HIS HE1 1 1
10 20869 1 1 121 HIS HE2 H 120.285 16.617 -28.664 1.00 . A A . 122 HIS HE2 1 1
10 20870 1 1 121 HIS N N 119.811 13.383 -24.201 1.00 . A A . 122 HIS N 1 1
10 20871 1 1 121 HIS ND1 N 122.178 15.949 -26.216 1.00 . A A . 122 HIS ND1 1 1
10 20872 1 1 121 HIS NE2 N 120.684 16.404 -27.794 1.00 . A A . 122 HIS NE2 1 1
10 20873 1 1 121 HIS O O 120.560 13.903 -21.536 1.00 . A A . 122 HIS O 1 1
10 20874 1 1 122 HIS C C 122.900 14.772 -19.957 1.00 . A A . 123 HIS C 1 1
10 20875 1 1 122 HIS CA C 123.213 13.566 -20.836 1.00 . A A . 123 HIS CA 1 1
10 20876 1 1 122 HIS CB C 124.724 13.328 -20.870 1.00 . A A . 123 HIS CB 1 1
10 20877 1 1 122 HIS CD2 C 125.972 13.774 -18.600 1.00 . A A . 123 HIS CD2 1 1
10 20878 1 1 122 HIS CE1 C 125.517 11.898 -17.617 1.00 . A A . 123 HIS CE1 1 1
10 20879 1 1 122 HIS CG C 125.217 13.037 -19.479 1.00 . A A . 123 HIS CG 1 1
10 20880 1 1 122 HIS H H 123.342 13.809 -22.936 1.00 . A A . 123 HIS H 1 1
10 20881 1 1 122 HIS HA H 122.733 12.694 -20.418 1.00 . A A . 123 HIS HA 1 1
10 20882 1 1 122 HIS HB2 H 124.943 12.486 -21.512 1.00 . A A . 123 HIS HB2 1 1
10 20883 1 1 122 HIS HB3 H 125.220 14.209 -21.250 1.00 . A A . 123 HIS HB3 1 1
10 20884 1 1 122 HIS HD1 H 124.417 11.097 -19.191 1.00 . A A . 123 HIS HD1 1 1
10 20885 1 1 122 HIS HD2 H 126.360 14.764 -18.790 1.00 . A A . 123 HIS HD2 1 1
10 20886 1 1 122 HIS HE1 H 125.468 11.103 -16.886 1.00 . A A . 123 HIS HE1 1 1
10 20887 1 1 122 HIS HE2 H 126.657 13.332 -16.627 1.00 . A A . 123 HIS HE2 1 1
10 20888 1 1 122 HIS N N 122.711 13.777 -22.188 1.00 . A A . 123 HIS N 1 1
10 20889 1 1 122 HIS ND1 N 124.940 11.844 -18.831 1.00 . A A . 123 HIS ND1 1 1
10 20890 1 1 122 HIS NE2 N 126.160 13.053 -17.424 1.00 . A A . 123 HIS NE2 1 1
10 20891 1 1 122 HIS O O 122.521 14.623 -18.795 1.00 . A A . 123 HIS O 1 1
10 20892 1 1 123 HIS C C 121.330 17.240 -19.334 1.00 . A A . 124 HIS C 1 1
10 20893 1 1 123 HIS CA C 122.790 17.190 -19.773 1.00 . A A . 124 HIS CA 1 1
10 20894 1 1 123 HIS CB C 123.105 18.410 -20.640 1.00 . A A . 124 HIS CB 1 1
10 20895 1 1 123 HIS CD2 C 125.534 18.911 -19.773 1.00 . A A . 124 HIS CD2 1 1
10 20896 1 1 123 HIS CE1 C 126.593 18.685 -21.650 1.00 . A A . 124 HIS CE1 1 1
10 20897 1 1 123 HIS CG C 124.595 18.597 -20.724 1.00 . A A . 124 HIS CG 1 1
10 20898 1 1 123 HIS H H 123.365 16.025 -21.447 1.00 . A A . 124 HIS H 1 1
10 20899 1 1 123 HIS HA H 123.421 17.213 -18.897 1.00 . A A . 124 HIS HA 1 1
10 20900 1 1 123 HIS HB2 H 122.705 18.259 -21.632 1.00 . A A . 124 HIS HB2 1 1
10 20901 1 1 123 HIS HB3 H 122.658 19.289 -20.201 1.00 . A A . 124 HIS HB3 1 1
10 20902 1 1 123 HIS HD1 H 124.910 18.233 -22.787 1.00 . A A . 124 HIS HD1 1 1
10 20903 1 1 123 HIS HD2 H 125.326 19.088 -18.728 1.00 . A A . 124 HIS HD2 1 1
10 20904 1 1 123 HIS HE1 H 127.378 18.646 -22.391 1.00 . A A . 124 HIS HE1 1 1
10 20905 1 1 123 HIS HE2 H 127.647 19.169 -19.921 1.00 . A A . 124 HIS HE2 1 1
10 20906 1 1 123 HIS N N 123.060 15.966 -20.518 1.00 . A A . 124 HIS N 1 1
10 20907 1 1 123 HIS ND1 N 125.293 18.457 -21.914 1.00 . A A . 124 HIS ND1 1 1
10 20908 1 1 123 HIS NE2 N 126.794 18.966 -20.360 1.00 . A A . 124 HIS NE2 1 1
10 20909 1 1 123 HIS O O 121.026 17.604 -18.197 1.00 . A A . 124 HIS O 1 1
10 20910 1 1 124 HIS C C 118.568 15.523 -19.393 1.00 . A A . 125 HIS C 1 1
10 20911 1 1 124 HIS CA C 119.006 16.879 -19.936 1.00 . A A . 125 HIS CA 1 1
10 20912 1 1 124 HIS CB C 118.203 17.210 -21.196 1.00 . A A . 125 HIS CB 1 1
10 20913 1 1 124 HIS CD2 C 119.185 19.045 -22.801 1.00 . A A . 125 HIS CD2 1 1
10 20914 1 1 124 HIS CE1 C 118.697 20.792 -21.616 1.00 . A A . 125 HIS CE1 1 1
10 20915 1 1 124 HIS CG C 118.556 18.594 -21.667 1.00 . A A . 125 HIS CG 1 1
10 20916 1 1 124 HIS H H 120.732 16.591 -21.130 1.00 . A A . 125 HIS H 1 1
10 20917 1 1 124 HIS HA H 118.810 17.635 -19.190 1.00 . A A . 125 HIS HA 1 1
10 20918 1 1 124 HIS HB2 H 118.437 16.496 -21.971 1.00 . A A . 125 HIS HB2 1 1
10 20919 1 1 124 HIS HB3 H 117.147 17.165 -20.972 1.00 . A A . 125 HIS HB3 1 1
10 20920 1 1 124 HIS HD1 H 117.799 19.746 -20.058 1.00 . A A . 125 HIS HD1 1 1
10 20921 1 1 124 HIS HD2 H 119.555 18.418 -23.598 1.00 . A A . 125 HIS HD2 1 1
10 20922 1 1 124 HIS HE1 H 118.598 21.815 -21.282 1.00 . A A . 125 HIS HE1 1 1
10 20923 1 1 124 HIS HE2 H 119.671 21.021 -23.442 1.00 . A A . 125 HIS HE2 1 1
10 20924 1 1 124 HIS N N 120.432 16.873 -20.241 1.00 . A A . 125 HIS N 1 1
10 20925 1 1 124 HIS ND1 N 118.254 19.726 -20.926 1.00 . A A . 125 HIS ND1 1 1
10 20926 1 1 124 HIS NE2 N 119.272 20.434 -22.767 1.00 . A A . 125 HIS NE2 1 1
10 20927 1 1 124 HIS O O 117.479 15.093 -19.736 1.00 . A A . 125 HIS O 1 1
10 20928 1 1 124 HIS OXT O 119.328 14.934 -18.642 1.00 . A A . 125 HIS OXT 1 1
10 20929 2 2 1 MYR C1 C 99.703 9.859 -13.295 1.00 . B A . 201 MYR C1 1 1
10 20930 2 2 1 MYR C10 C 98.038 4.372 -5.054 1.00 . B A . 201 MYR C10 1 1
10 20931 2 2 1 MYR C11 C 99.428 4.312 -4.397 1.00 . B A . 201 MYR C11 1 1
10 20932 2 2 1 MYR C12 C 99.386 3.550 -3.071 1.00 . B A . 201 MYR C12 1 1
10 20933 2 2 1 MYR C13 C 100.776 3.052 -2.668 1.00 . B A . 201 MYR C13 1 1
10 20934 2 2 1 MYR C14 C 100.802 2.571 -1.223 1.00 . B A . 201 MYR C14 1 1
10 20935 2 2 1 MYR C2 C 99.843 9.323 -12.010 1.00 . B A . 201 MYR C2 1 1
10 20936 2 2 1 MYR C3 C 99.757 7.790 -12.027 1.00 . B A . 201 MYR C3 1 1
10 20937 2 2 1 MYR C4 C 99.576 7.223 -10.625 1.00 . B A . 201 MYR C4 1 1
10 20938 2 2 1 MYR C5 C 98.222 6.540 -10.457 1.00 . B A . 201 MYR C5 1 1
10 20939 2 2 1 MYR C6 C 97.774 6.571 -8.990 1.00 . B A . 201 MYR C6 1 1
10 20940 2 2 1 MYR C7 C 96.910 5.381 -8.559 1.00 . B A . 201 MYR C7 1 1
10 20941 2 2 1 MYR C8 C 96.689 5.244 -7.046 1.00 . B A . 201 MYR C8 1 1
10 20942 2 2 1 MYR C9 C 97.959 5.401 -6.190 1.00 . B A . 201 MYR C9 1 1
10 20943 2 2 1 MYR H101 H 97.362 4.606 -4.358 1.00 . B A . 201 MYR H101 1 1
10 20944 2 2 1 MYR H102 H 97.826 3.463 -5.421 1.00 . B A . 201 MYR H102 1 1
10 20945 2 2 1 MYR H111 H 100.069 3.860 -5.015 1.00 . B A . 201 MYR H111 1 1
10 20946 2 2 1 MYR H112 H 99.754 5.244 -4.219 1.00 . B A . 201 MYR H112 1 1
10 20947 2 2 1 MYR H121 H 99.032 4.148 -2.356 1.00 . B A . 201 MYR H121 1 1
10 20948 2 2 1 MYR H122 H 98.778 2.757 -3.162 1.00 . B A . 201 MYR H122 1 1
10 20949 2 2 1 MYR H131 H 101.046 2.302 -3.269 1.00 . B A . 201 MYR H131 1 1
10 20950 2 2 1 MYR H132 H 101.438 3.799 -2.767 1.00 . B A . 201 MYR H132 1 1
10 20951 2 2 1 MYR H141 H 101.451 1.814 -1.136 1.00 . B A . 201 MYR H141 1 1
10 20952 2 2 1 MYR H142 H 101.087 3.322 -0.627 1.00 . B A . 201 MYR H142 1 1
10 20953 2 2 1 MYR H143 H 99.888 2.264 -0.958 1.00 . B A . 201 MYR H143 1 1
10 20954 2 2 1 MYR H21 H 100.724 9.600 -11.633 1.00 . B A . 201 MYR H21 1 1
10 20955 2 2 1 MYR H22 H 99.112 9.677 -11.422 1.00 . B A . 201 MYR H22 1 1
10 20956 2 2 1 MYR H31 H 98.988 7.509 -12.595 1.00 . B A . 201 MYR H31 1 1
10 20957 2 2 1 MYR H32 H 100.602 7.414 -12.417 1.00 . B A . 201 MYR H32 1 1
10 20958 2 2 1 MYR H41 H 100.302 6.564 -10.439 1.00 . B A . 201 MYR H41 1 1
10 20959 2 2 1 MYR H42 H 99.638 7.970 -9.956 1.00 . B A . 201 MYR H42 1 1
10 20960 2 2 1 MYR H51 H 97.542 7.010 -11.016 1.00 . B A . 201 MYR H51 1 1
10 20961 2 2 1 MYR H52 H 98.284 5.578 -10.759 1.00 . B A . 201 MYR H52 1 1
10 20962 2 2 1 MYR H61 H 98.590 6.592 -8.413 1.00 . B A . 201 MYR H61 1 1
10 20963 2 2 1 MYR H62 H 97.245 7.408 -8.838 1.00 . B A . 201 MYR H62 1 1
10 20964 2 2 1 MYR H71 H 96.016 5.469 -8.997 1.00 . B A . 201 MYR H71 1 1
10 20965 2 2 1 MYR H72 H 97.350 4.541 -8.880 1.00 . B A . 201 MYR H72 1 1
10 20966 2 2 1 MYR H81 H 96.030 5.938 -6.759 1.00 . B A . 201 MYR H81 1 1
10 20967 2 2 1 MYR H82 H 96.306 4.336 -6.863 1.00 . B A . 201 MYR H82 1 1
10 20968 2 2 1 MYR H91 H 98.760 5.297 -6.776 1.00 . B A . 201 MYR H91 1 1
10 20969 2 2 1 MYR H92 H 97.968 6.318 -5.784 1.00 . B A . 201 MYR H92 1 1
10 20970 2 2 1 MYR O1 O 98.564 10.156 -13.659 1.00 . B A . 201 MYR O1 1 1
11 20971 1 1 1 GLY C C 98.644 13.023 -12.843 1.00 . A A . 2 GLY C 1 1
11 20972 1 1 1 GLY CA C 99.542 12.258 -13.810 1.00 . A A . 2 GLY CA 1 1
11 20973 1 1 1 GLY H1 H 101.170 11.132 -13.052 1.00 . A A . 2 GLY H1 1 1
11 20974 1 1 1 GLY HA2 H 100.297 12.926 -14.199 1.00 . A A . 2 GLY HA2 1 1
11 20975 1 1 1 GLY HA3 H 98.943 11.885 -14.626 1.00 . A A . 2 GLY HA3 1 1
11 20976 1 1 1 GLY N N 100.193 11.139 -13.140 1.00 . A A . 2 GLY N 1 1
11 20977 1 1 1 GLY O O 99.037 13.313 -11.712 1.00 . A A . 2 GLY O 1 1
11 20978 1 1 2 GLN C C 96.137 13.264 -11.217 1.00 . A A . 3 GLN C 1 1
11 20979 1 1 2 GLN CA C 96.490 14.076 -12.459 1.00 . A A . 3 GLN CA 1 1
11 20980 1 1 2 GLN CB C 95.217 14.376 -13.253 1.00 . A A . 3 GLN CB 1 1
11 20981 1 1 2 GLN CD C 96.126 16.583 -14.006 1.00 . A A . 3 GLN CD 1 1
11 20982 1 1 2 GLN CG C 95.563 15.241 -14.466 1.00 . A A . 3 GLN CG 1 1
11 20983 1 1 2 GLN H H 97.180 13.093 -14.205 1.00 . A A . 3 GLN H 1 1
11 20984 1 1 2 GLN HA H 96.938 15.009 -12.152 1.00 . A A . 3 GLN HA 1 1
11 20985 1 1 2 GLN HB2 H 94.773 13.449 -13.585 1.00 . A A . 3 GLN HB2 1 1
11 20986 1 1 2 GLN HB3 H 94.518 14.906 -12.624 1.00 . A A . 3 GLN HB3 1 1
11 20987 1 1 2 GLN HE21 H 97.645 16.549 -15.285 1.00 . A A . 3 GLN HE21 1 1
11 20988 1 1 2 GLN HE22 H 97.571 17.917 -14.281 1.00 . A A . 3 GLN HE22 1 1
11 20989 1 1 2 GLN HG2 H 96.300 14.732 -15.070 1.00 . A A . 3 GLN HG2 1 1
11 20990 1 1 2 GLN HG3 H 94.673 15.410 -15.052 1.00 . A A . 3 GLN HG3 1 1
11 20991 1 1 2 GLN N N 97.437 13.348 -13.295 1.00 . A A . 3 GLN N 1 1
11 20992 1 1 2 GLN NE2 N 97.203 17.056 -14.571 1.00 . A A . 3 GLN NE2 1 1
11 20993 1 1 2 GLN O O 96.014 13.810 -10.120 1.00 . A A . 3 GLN O 1 1
11 20994 1 1 2 GLN OE1 O 95.569 17.216 -13.110 1.00 . A A . 3 GLN OE1 1 1
11 20995 1 1 3 GLU C C 96.668 11.220 -9.162 1.00 . A A . 4 GLU C 1 1
11 20996 1 1 3 GLU CA C 95.643 11.077 -10.281 1.00 . A A . 4 GLU CA 1 1
11 20997 1 1 3 GLU CB C 95.601 9.625 -10.756 1.00 . A A . 4 GLU CB 1 1
11 20998 1 1 3 GLU CD C 94.394 8.002 -12.229 1.00 . A A . 4 GLU CD 1 1
11 20999 1 1 3 GLU CG C 94.390 9.419 -11.668 1.00 . A A . 4 GLU CG 1 1
11 21000 1 1 3 GLU H H 96.084 11.577 -12.293 1.00 . A A . 4 GLU H 1 1
11 21001 1 1 3 GLU HA H 94.669 11.348 -9.901 1.00 . A A . 4 GLU HA 1 1
11 21002 1 1 3 GLU HB2 H 96.506 9.398 -11.302 1.00 . A A . 4 GLU HB2 1 1
11 21003 1 1 3 GLU HB3 H 95.521 8.969 -9.903 1.00 . A A . 4 GLU HB3 1 1
11 21004 1 1 3 GLU HG2 H 93.484 9.578 -11.101 1.00 . A A . 4 GLU HG2 1 1
11 21005 1 1 3 GLU HG3 H 94.431 10.126 -12.483 1.00 . A A . 4 GLU HG3 1 1
11 21006 1 1 3 GLU N N 95.977 11.957 -11.396 1.00 . A A . 4 GLU N 1 1
11 21007 1 1 3 GLU O O 96.386 10.908 -8.005 1.00 . A A . 4 GLU O 1 1
11 21008 1 1 3 GLU OE1 O 95.290 7.250 -11.882 1.00 . A A . 4 GLU OE1 1 1
11 21009 1 1 3 GLU OE2 O 93.501 7.687 -13.000 1.00 . A A . 4 GLU OE2 1 1
11 21010 1 1 4 LEU C C 98.361 12.475 -7.243 1.00 . A A . 5 LEU C 1 1
11 21011 1 1 4 LEU CA C 98.920 11.873 -8.529 1.00 . A A . 5 LEU CA 1 1
11 21012 1 1 4 LEU CB C 100.006 12.790 -9.093 1.00 . A A . 5 LEU CB 1 1
11 21013 1 1 4 LEU CD1 C 101.821 11.544 -7.910 1.00 . A A . 5 LEU CD1 1 1
11 21014 1 1 4 LEU CD2 C 102.180 13.917 -8.598 1.00 . A A . 5 LEU CD2 1 1
11 21015 1 1 4 LEU CG C 101.151 12.908 -8.085 1.00 . A A . 5 LEU CG 1 1
11 21016 1 1 4 LEU H H 98.029 11.923 -10.450 1.00 . A A . 5 LEU H 1 1
11 21017 1 1 4 LEU HA H 99.358 10.912 -8.305 1.00 . A A . 5 LEU HA 1 1
11 21018 1 1 4 LEU HB2 H 100.382 12.376 -10.018 1.00 . A A . 5 LEU HB2 1 1
11 21019 1 1 4 LEU HB3 H 99.592 13.769 -9.279 1.00 . A A . 5 LEU HB3 1 1
11 21020 1 1 4 LEU HD11 H 101.424 11.058 -7.031 1.00 . A A . 5 LEU HD11 1 1
11 21021 1 1 4 LEU HD12 H 102.886 11.677 -7.798 1.00 . A A . 5 LEU HD12 1 1
11 21022 1 1 4 LEU HD13 H 101.624 10.933 -8.779 1.00 . A A . 5 LEU HD13 1 1
11 21023 1 1 4 LEU HD21 H 103.155 13.665 -8.211 1.00 . A A . 5 LEU HD21 1 1
11 21024 1 1 4 LEU HD22 H 101.907 14.909 -8.269 1.00 . A A . 5 LEU HD22 1 1
11 21025 1 1 4 LEU HD23 H 102.203 13.891 -9.678 1.00 . A A . 5 LEU HD23 1 1
11 21026 1 1 4 LEU HG H 100.759 13.241 -7.135 1.00 . A A . 5 LEU HG 1 1
11 21027 1 1 4 LEU N N 97.860 11.693 -9.513 1.00 . A A . 5 LEU N 1 1
11 21028 1 1 4 LEU O O 98.828 12.165 -6.147 1.00 . A A . 5 LEU O 1 1
11 21029 1 1 5 SER C C 96.266 12.910 -5.233 1.00 . A A . 6 SER C 1 1
11 21030 1 1 5 SER CA C 96.736 13.966 -6.228 1.00 . A A . 6 SER CA 1 1
11 21031 1 1 5 SER CB C 95.545 14.815 -6.674 1.00 . A A . 6 SER CB 1 1
11 21032 1 1 5 SER H H 97.036 13.553 -8.285 1.00 . A A . 6 SER H 1 1
11 21033 1 1 5 SER HA H 97.458 14.606 -5.745 1.00 . A A . 6 SER HA 1 1
11 21034 1 1 5 SER HB2 H 94.827 14.193 -7.181 1.00 . A A . 6 SER HB2 1 1
11 21035 1 1 5 SER HB3 H 95.079 15.264 -5.806 1.00 . A A . 6 SER HB3 1 1
11 21036 1 1 5 SER HG H 96.567 16.423 -7.069 1.00 . A A . 6 SER HG 1 1
11 21037 1 1 5 SER N N 97.360 13.337 -7.386 1.00 . A A . 6 SER N 1 1
11 21038 1 1 5 SER O O 96.358 13.102 -4.020 1.00 . A A . 6 SER O 1 1
11 21039 1 1 5 SER OG O 95.997 15.828 -7.563 1.00 . A A . 6 SER OG 1 1
11 21040 1 1 6 GLN C C 96.430 10.149 -4.062 1.00 . A A . 7 GLN C 1 1
11 21041 1 1 6 GLN CA C 95.288 10.713 -4.901 1.00 . A A . 7 GLN CA 1 1
11 21042 1 1 6 GLN CB C 94.683 9.600 -5.758 1.00 . A A . 7 GLN CB 1 1
11 21043 1 1 6 GLN CD C 92.351 10.483 -5.559 1.00 . A A . 7 GLN CD 1 1
11 21044 1 1 6 GLN CG C 93.478 10.144 -6.528 1.00 . A A . 7 GLN CG 1 1
11 21045 1 1 6 GLN H H 95.713 11.699 -6.727 1.00 . A A . 7 GLN H 1 1
11 21046 1 1 6 GLN HA H 94.524 11.097 -4.240 1.00 . A A . 7 GLN HA 1 1
11 21047 1 1 6 GLN HB2 H 95.425 9.241 -6.456 1.00 . A A . 7 GLN HB2 1 1
11 21048 1 1 6 GLN HB3 H 94.364 8.788 -5.122 1.00 . A A . 7 GLN HB3 1 1
11 21049 1 1 6 GLN HE21 H 91.937 12.225 -6.419 1.00 . A A . 7 GLN HE21 1 1
11 21050 1 1 6 GLN HE22 H 90.974 11.831 -5.077 1.00 . A A . 7 GLN HE22 1 1
11 21051 1 1 6 GLN HG2 H 93.770 11.035 -7.065 1.00 . A A . 7 GLN HG2 1 1
11 21052 1 1 6 GLN HG3 H 93.134 9.399 -7.229 1.00 . A A . 7 GLN HG3 1 1
11 21053 1 1 6 GLN N N 95.764 11.795 -5.753 1.00 . A A . 7 GLN N 1 1
11 21054 1 1 6 GLN NE2 N 91.701 11.606 -5.696 1.00 . A A . 7 GLN NE2 1 1
11 21055 1 1 6 GLN O O 96.240 9.788 -2.899 1.00 . A A . 7 GLN O 1 1
11 21056 1 1 6 GLN OE1 O 92.054 9.704 -4.652 1.00 . A A . 7 GLN OE1 1 1
11 21057 1 1 7 HIS C C 99.023 10.344 -2.668 1.00 . A A . 8 HIS C 1 1
11 21058 1 1 7 HIS CA C 98.783 9.560 -3.953 1.00 . A A . 8 HIS CA 1 1
11 21059 1 1 7 HIS CB C 100.019 9.657 -4.851 1.00 . A A . 8 HIS CB 1 1
11 21060 1 1 7 HIS CD2 C 101.788 7.810 -4.253 1.00 . A A . 8 HIS CD2 1 1
11 21061 1 1 7 HIS CE1 C 102.904 8.913 -2.759 1.00 . A A . 8 HIS CE1 1 1
11 21062 1 1 7 HIS CG C 101.198 9.045 -4.147 1.00 . A A . 8 HIS CG 1 1
11 21063 1 1 7 HIS H H 97.706 10.375 -5.587 1.00 . A A . 8 HIS H 1 1
11 21064 1 1 7 HIS HA H 98.613 8.524 -3.706 1.00 . A A . 8 HIS HA 1 1
11 21065 1 1 7 HIS HB2 H 99.835 9.129 -5.774 1.00 . A A . 8 HIS HB2 1 1
11 21066 1 1 7 HIS HB3 H 100.228 10.695 -5.064 1.00 . A A . 8 HIS HB3 1 1
11 21067 1 1 7 HIS HD1 H 101.760 10.646 -2.879 1.00 . A A . 8 HIS HD1 1 1
11 21068 1 1 7 HIS HD2 H 101.466 7.020 -4.917 1.00 . A A . 8 HIS HD2 1 1
11 21069 1 1 7 HIS HE1 H 103.631 9.181 -2.006 1.00 . A A . 8 HIS HE1 1 1
11 21070 1 1 7 HIS HE2 H 103.466 6.966 -3.239 1.00 . A A . 8 HIS HE2 1 1
11 21071 1 1 7 HIS N N 97.615 10.076 -4.658 1.00 . A A . 8 HIS N 1 1
11 21072 1 1 7 HIS ND1 N 101.926 9.731 -3.188 1.00 . A A . 8 HIS ND1 1 1
11 21073 1 1 7 HIS NE2 N 102.866 7.728 -3.375 1.00 . A A . 8 HIS NE2 1 1
11 21074 1 1 7 HIS O O 99.298 9.764 -1.617 1.00 . A A . 8 HIS O 1 1
11 21075 1 1 8 GLU C C 98.092 12.171 -0.502 1.00 . A A . 9 GLU C 1 1
11 21076 1 1 8 GLU CA C 99.104 12.519 -1.589 1.00 . A A . 9 GLU CA 1 1
11 21077 1 1 8 GLU CB C 98.945 13.988 -1.984 1.00 . A A . 9 GLU CB 1 1
11 21078 1 1 8 GLU CD C 99.263 16.345 -1.205 1.00 . A A . 9 GLU CD 1 1
11 21079 1 1 8 GLU CG C 99.277 14.879 -0.785 1.00 . A A . 9 GLU CG 1 1
11 21080 1 1 8 GLU H H 98.707 12.074 -3.623 1.00 . A A . 9 GLU H 1 1
11 21081 1 1 8 GLU HA H 100.100 12.368 -1.202 1.00 . A A . 9 GLU HA 1 1
11 21082 1 1 8 GLU HB2 H 99.617 14.216 -2.800 1.00 . A A . 9 GLU HB2 1 1
11 21083 1 1 8 GLU HB3 H 97.928 14.171 -2.296 1.00 . A A . 9 GLU HB3 1 1
11 21084 1 1 8 GLU HG2 H 98.542 14.722 -0.009 1.00 . A A . 9 GLU HG2 1 1
11 21085 1 1 8 GLU HG3 H 100.256 14.624 -0.409 1.00 . A A . 9 GLU HG3 1 1
11 21086 1 1 8 GLU N N 98.915 11.666 -2.757 1.00 . A A . 9 GLU N 1 1
11 21087 1 1 8 GLU O O 98.461 11.913 0.643 1.00 . A A . 9 GLU O 1 1
11 21088 1 1 8 GLU OE1 O 98.786 16.625 -2.292 1.00 . A A . 9 GLU OE1 1 1
11 21089 1 1 8 GLU OE2 O 99.731 17.165 -0.434 1.00 . A A . 9 GLU OE2 1 1
11 21090 1 1 9 ARG C C 95.948 10.411 0.609 1.00 . A A . 10 ARG C 1 1
11 21091 1 1 9 ARG CA C 95.759 11.828 0.077 1.00 . A A . 10 ARG CA 1 1
11 21092 1 1 9 ARG CB C 94.392 11.943 -0.601 1.00 . A A . 10 ARG CB 1 1
11 21093 1 1 9 ARG CD C 92.947 13.377 -2.049 1.00 . A A . 10 ARG CD 1 1
11 21094 1 1 9 ARG CG C 94.304 13.273 -1.351 1.00 . A A . 10 ARG CG 1 1
11 21095 1 1 9 ARG CZ C 91.862 14.887 -3.611 1.00 . A A . 10 ARG CZ 1 1
11 21096 1 1 9 ARG H H 96.578 12.390 -1.794 1.00 . A A . 10 ARG H 1 1
11 21097 1 1 9 ARG HA H 95.796 12.521 0.905 1.00 . A A . 10 ARG HA 1 1
11 21098 1 1 9 ARG HB2 H 94.267 11.127 -1.298 1.00 . A A . 10 ARG HB2 1 1
11 21099 1 1 9 ARG HB3 H 93.615 11.901 0.147 1.00 . A A . 10 ARG HB3 1 1
11 21100 1 1 9 ARG HD2 H 92.861 12.588 -2.780 1.00 . A A . 10 ARG HD2 1 1
11 21101 1 1 9 ARG HD3 H 92.159 13.272 -1.317 1.00 . A A . 10 ARG HD3 1 1
11 21102 1 1 9 ARG HE H 93.454 15.384 -2.504 1.00 . A A . 10 ARG HE 1 1
11 21103 1 1 9 ARG HG2 H 94.412 14.089 -0.650 1.00 . A A . 10 ARG HG2 1 1
11 21104 1 1 9 ARG HG3 H 95.091 13.325 -2.087 1.00 . A A . 10 ARG HG3 1 1
11 21105 1 1 9 ARG HH11 H 91.084 13.048 -3.455 1.00 . A A . 10 ARG HH11 1 1
11 21106 1 1 9 ARG HH12 H 90.291 14.106 -4.576 1.00 . A A . 10 ARG HH12 1 1
11 21107 1 1 9 ARG HH21 H 92.420 16.776 -3.972 1.00 . A A . 10 ARG HH21 1 1
11 21108 1 1 9 ARG HH22 H 91.048 16.215 -4.868 1.00 . A A . 10 ARG HH22 1 1
11 21109 1 1 9 ARG N N 96.814 12.165 -0.870 1.00 . A A . 10 ARG N 1 1
11 21110 1 1 9 ARG NE N 92.821 14.667 -2.718 1.00 . A A . 10 ARG NE 1 1
11 21111 1 1 9 ARG NH1 N 91.013 13.940 -3.904 1.00 . A A . 10 ARG NH1 1 1
11 21112 1 1 9 ARG NH2 N 91.769 16.050 -4.196 1.00 . A A . 10 ARG NH2 1 1
11 21113 1 1 9 ARG O O 95.598 10.116 1.752 1.00 . A A . 10 ARG O 1 1
11 21114 1 1 10 TYR C C 97.658 8.083 1.373 1.00 . A A . 11 TYR C 1 1
11 21115 1 1 10 TYR CA C 96.726 8.154 0.168 1.00 . A A . 11 TYR CA 1 1
11 21116 1 1 10 TYR CB C 97.333 7.370 -0.998 1.00 . A A . 11 TYR CB 1 1
11 21117 1 1 10 TYR CD1 C 96.112 5.173 -0.826 1.00 . A A . 11 TYR CD1 1 1
11 21118 1 1 10 TYR CD2 C 98.465 5.248 -0.247 1.00 . A A . 11 TYR CD2 1 1
11 21119 1 1 10 TYR CE1 C 96.083 3.803 -0.534 1.00 . A A . 11 TYR CE1 1 1
11 21120 1 1 10 TYR CE2 C 98.437 3.878 0.045 1.00 . A A . 11 TYR CE2 1 1
11 21121 1 1 10 TYR CG C 97.303 5.894 -0.683 1.00 . A A . 11 TYR CG 1 1
11 21122 1 1 10 TYR CZ C 97.245 3.156 -0.099 1.00 . A A . 11 TYR CZ 1 1
11 21123 1 1 10 TYR H H 96.767 9.834 -1.123 1.00 . A A . 11 TYR H 1 1
11 21124 1 1 10 TYR HA H 95.779 7.707 0.432 1.00 . A A . 11 TYR HA 1 1
11 21125 1 1 10 TYR HB2 H 96.762 7.560 -1.895 1.00 . A A . 11 TYR HB2 1 1
11 21126 1 1 10 TYR HB3 H 98.356 7.684 -1.148 1.00 . A A . 11 TYR HB3 1 1
11 21127 1 1 10 TYR HD1 H 95.215 5.671 -1.163 1.00 . A A . 11 TYR HD1 1 1
11 21128 1 1 10 TYR HD2 H 99.384 5.804 -0.135 1.00 . A A . 11 TYR HD2 1 1
11 21129 1 1 10 TYR HE1 H 95.165 3.247 -0.646 1.00 . A A . 11 TYR HE1 1 1
11 21130 1 1 10 TYR HE2 H 99.333 3.379 0.382 1.00 . A A . 11 TYR HE2 1 1
11 21131 1 1 10 TYR HH H 96.299 1.544 0.288 1.00 . A A . 11 TYR HH 1 1
11 21132 1 1 10 TYR N N 96.503 9.540 -0.226 1.00 . A A . 11 TYR N 1 1
11 21133 1 1 10 TYR O O 97.493 7.234 2.248 1.00 . A A . 11 TYR O 1 1
11 21134 1 1 10 TYR OH O 97.218 1.807 0.189 1.00 . A A . 11 TYR OH 1 1
11 21135 1 1 11 VAL C C 98.908 9.301 3.826 1.00 . A A . 12 VAL C 1 1
11 21136 1 1 11 VAL CA C 99.603 8.998 2.504 1.00 . A A . 12 VAL CA 1 1
11 21137 1 1 11 VAL CB C 100.677 10.054 2.236 1.00 . A A . 12 VAL CB 1 1
11 21138 1 1 11 VAL CG1 C 101.290 10.507 3.562 1.00 . A A . 12 VAL CG1 1 1
11 21139 1 1 11 VAL CG2 C 101.769 9.457 1.347 1.00 . A A . 12 VAL CG2 1 1
11 21140 1 1 11 VAL H H 98.715 9.640 0.689 1.00 . A A . 12 VAL H 1 1
11 21141 1 1 11 VAL HA H 100.077 8.030 2.568 1.00 . A A . 12 VAL HA 1 1
11 21142 1 1 11 VAL HB H 100.229 10.903 1.739 1.00 . A A . 12 VAL HB 1 1
11 21143 1 1 11 VAL HG11 H 101.432 9.650 4.203 1.00 . A A . 12 VAL HG11 1 1
11 21144 1 1 11 VAL HG12 H 100.628 11.211 4.043 1.00 . A A . 12 VAL HG12 1 1
11 21145 1 1 11 VAL HG13 H 102.243 10.979 3.375 1.00 . A A . 12 VAL HG13 1 1
11 21146 1 1 11 VAL HG21 H 102.207 10.235 0.740 1.00 . A A . 12 VAL HG21 1 1
11 21147 1 1 11 VAL HG22 H 101.338 8.701 0.706 1.00 . A A . 12 VAL HG22 1 1
11 21148 1 1 11 VAL HG23 H 102.533 9.011 1.966 1.00 . A A . 12 VAL HG23 1 1
11 21149 1 1 11 VAL N N 98.639 8.979 1.410 1.00 . A A . 12 VAL N 1 1
11 21150 1 1 11 VAL O O 99.116 8.605 4.821 1.00 . A A . 12 VAL O 1 1
11 21151 1 1 12 GLU C C 96.099 9.901 5.208 1.00 . A A . 13 GLU C 1 1
11 21152 1 1 12 GLU CA C 97.367 10.732 5.040 1.00 . A A . 13 GLU CA 1 1
11 21153 1 1 12 GLU CB C 97.002 12.216 4.974 1.00 . A A . 13 GLU CB 1 1
11 21154 1 1 12 GLU CD C 97.919 14.544 5.041 1.00 . A A . 13 GLU CD 1 1
11 21155 1 1 12 GLU CG C 98.271 13.061 5.106 1.00 . A A . 13 GLU CG 1 1
11 21156 1 1 12 GLU H H 97.948 10.853 3.006 1.00 . A A . 13 GLU H 1 1
11 21157 1 1 12 GLU HA H 98.008 10.569 5.893 1.00 . A A . 13 GLU HA 1 1
11 21158 1 1 12 GLU HB2 H 96.524 12.427 4.028 1.00 . A A . 13 GLU HB2 1 1
11 21159 1 1 12 GLU HB3 H 96.326 12.457 5.781 1.00 . A A . 13 GLU HB3 1 1
11 21160 1 1 12 GLU HG2 H 98.747 12.846 6.052 1.00 . A A . 13 GLU HG2 1 1
11 21161 1 1 12 GLU HG3 H 98.947 12.819 4.300 1.00 . A A . 13 GLU HG3 1 1
11 21162 1 1 12 GLU N N 98.081 10.341 3.830 1.00 . A A . 13 GLU N 1 1
11 21163 1 1 12 GLU O O 95.774 9.463 6.310 1.00 . A A . 13 GLU O 1 1
11 21164 1 1 12 GLU OE1 O 96.744 14.848 4.921 1.00 . A A . 13 GLU OE1 1 1
11 21165 1 1 12 GLU OE2 O 98.829 15.352 5.113 1.00 . A A . 13 GLU OE2 1 1
11 21166 1 1 13 GLN C C 94.409 7.499 4.623 1.00 . A A . 14 GLN C 1 1
11 21167 1 1 13 GLN CA C 94.147 8.924 4.145 1.00 . A A . 14 GLN CA 1 1
11 21168 1 1 13 GLN CB C 93.511 8.888 2.754 1.00 . A A . 14 GLN CB 1 1
11 21169 1 1 13 GLN CD C 91.214 9.013 3.738 1.00 . A A . 14 GLN CD 1 1
11 21170 1 1 13 GLN CG C 92.142 8.209 2.836 1.00 . A A . 14 GLN CG 1 1
11 21171 1 1 13 GLN H H 95.704 10.050 3.251 1.00 . A A . 14 GLN H 1 1
11 21172 1 1 13 GLN HA H 93.462 9.402 4.829 1.00 . A A . 14 GLN HA 1 1
11 21173 1 1 13 GLN HB2 H 93.392 9.897 2.387 1.00 . A A . 14 GLN HB2 1 1
11 21174 1 1 13 GLN HB3 H 94.147 8.332 2.081 1.00 . A A . 14 GLN HB3 1 1
11 21175 1 1 13 GLN HE21 H 90.392 7.409 4.571 1.00 . A A . 14 GLN HE21 1 1
11 21176 1 1 13 GLN HE22 H 89.802 8.899 5.130 1.00 . A A . 14 GLN HE22 1 1
11 21177 1 1 13 GLN HG2 H 91.714 8.146 1.845 1.00 . A A . 14 GLN HG2 1 1
11 21178 1 1 13 GLN HG3 H 92.259 7.214 3.240 1.00 . A A . 14 GLN HG3 1 1
11 21179 1 1 13 GLN N N 95.388 9.688 4.105 1.00 . A A . 14 GLN N 1 1
11 21180 1 1 13 GLN NE2 N 90.402 8.388 4.546 1.00 . A A . 14 GLN NE2 1 1
11 21181 1 1 13 GLN O O 93.772 7.021 5.562 1.00 . A A . 14 GLN O 1 1
11 21182 1 1 13 GLN OE1 O 91.228 10.244 3.707 1.00 . A A . 14 GLN OE1 1 1
11 21183 1 1 14 LEU C C 96.201 5.395 5.773 1.00 . A A . 15 LEU C 1 1
11 21184 1 1 14 LEU CA C 95.690 5.455 4.338 1.00 . A A . 15 LEU CA 1 1
11 21185 1 1 14 LEU CB C 96.759 4.910 3.390 1.00 . A A . 15 LEU CB 1 1
11 21186 1 1 14 LEU CD1 C 96.734 2.780 4.696 1.00 . A A . 15 LEU CD1 1 1
11 21187 1 1 14 LEU CD2 C 95.276 3.029 2.684 1.00 . A A . 15 LEU CD2 1 1
11 21188 1 1 14 LEU CG C 96.632 3.389 3.296 1.00 . A A . 15 LEU CG 1 1
11 21189 1 1 14 LEU H H 95.828 7.257 3.232 1.00 . A A . 15 LEU H 1 1
11 21190 1 1 14 LEU HA H 94.805 4.842 4.255 1.00 . A A . 15 LEU HA 1 1
11 21191 1 1 14 LEU HB2 H 96.627 5.345 2.410 1.00 . A A . 15 LEU HB2 1 1
11 21192 1 1 14 LEU HB3 H 97.739 5.164 3.767 1.00 . A A . 15 LEU HB3 1 1
11 21193 1 1 14 LEU HD11 H 97.452 3.338 5.279 1.00 . A A . 15 LEU HD11 1 1
11 21194 1 1 14 LEU HD12 H 97.056 1.751 4.619 1.00 . A A . 15 LEU HD12 1 1
11 21195 1 1 14 LEU HD13 H 95.769 2.820 5.178 1.00 . A A . 15 LEU HD13 1 1
11 21196 1 1 14 LEU HD21 H 95.401 2.212 1.989 1.00 . A A . 15 LEU HD21 1 1
11 21197 1 1 14 LEU HD22 H 94.877 3.887 2.163 1.00 . A A . 15 LEU HD22 1 1
11 21198 1 1 14 LEU HD23 H 94.593 2.734 3.468 1.00 . A A . 15 LEU HD23 1 1
11 21199 1 1 14 LEU HG H 97.425 2.998 2.675 1.00 . A A . 15 LEU HG 1 1
11 21200 1 1 14 LEU N N 95.352 6.826 3.971 1.00 . A A . 15 LEU N 1 1
11 21201 1 1 14 LEU O O 95.772 4.552 6.561 1.00 . A A . 15 LEU O 1 1
11 21202 1 1 15 LYS C C 96.563 6.502 8.488 1.00 . A A . 16 LYS C 1 1
11 21203 1 1 15 LYS CA C 97.675 6.342 7.455 1.00 . A A . 16 LYS CA 1 1
11 21204 1 1 15 LYS CB C 98.658 7.508 7.575 1.00 . A A . 16 LYS CB 1 1
11 21205 1 1 15 LYS CD C 100.996 8.262 7.116 1.00 . A A . 16 LYS CD 1 1
11 21206 1 1 15 LYS CE C 102.384 7.812 6.656 1.00 . A A . 16 LYS CE 1 1
11 21207 1 1 15 LYS CG C 100.023 7.085 7.027 1.00 . A A . 16 LYS CG 1 1
11 21208 1 1 15 LYS H H 97.430 6.938 5.436 1.00 . A A . 16 LYS H 1 1
11 21209 1 1 15 LYS HA H 98.203 5.420 7.649 1.00 . A A . 16 LYS HA 1 1
11 21210 1 1 15 LYS HB2 H 98.287 8.351 7.010 1.00 . A A . 16 LYS HB2 1 1
11 21211 1 1 15 LYS HB3 H 98.761 7.787 8.613 1.00 . A A . 16 LYS HB3 1 1
11 21212 1 1 15 LYS HD2 H 100.648 9.065 6.483 1.00 . A A . 16 LYS HD2 1 1
11 21213 1 1 15 LYS HD3 H 101.052 8.606 8.138 1.00 . A A . 16 LYS HD3 1 1
11 21214 1 1 15 LYS HE2 H 102.720 6.992 7.273 1.00 . A A . 16 LYS HE2 1 1
11 21215 1 1 15 LYS HE3 H 102.335 7.491 5.626 1.00 . A A . 16 LYS HE3 1 1
11 21216 1 1 15 LYS HG2 H 100.403 6.256 7.608 1.00 . A A . 16 LYS HG2 1 1
11 21217 1 1 15 LYS HG3 H 99.918 6.783 5.996 1.00 . A A . 16 LYS HG3 1 1
11 21218 1 1 15 LYS HZ1 H 104.132 8.673 7.389 1.00 . A A . 16 LYS HZ1 1 1
11 21219 1 1 15 LYS HZ2 H 102.851 9.770 7.190 1.00 . A A . 16 LYS HZ2 1 1
11 21220 1 1 15 LYS HZ3 H 103.703 9.199 5.835 1.00 . A A . 16 LYS HZ3 1 1
11 21221 1 1 15 LYS N N 97.120 6.295 6.107 1.00 . A A . 16 LYS N 1 1
11 21222 1 1 15 LYS NZ N 103.339 8.949 6.776 1.00 . A A . 16 LYS NZ 1 1
11 21223 1 1 15 LYS O O 96.642 5.958 9.589 1.00 . A A . 16 LYS O 1 1
11 21224 1 1 16 GLN C C 93.547 6.189 9.101 1.00 . A A . 17 GLN C 1 1
11 21225 1 1 16 GLN CA C 94.393 7.455 9.015 1.00 . A A . 17 GLN CA 1 1
11 21226 1 1 16 GLN CB C 93.531 8.614 8.509 1.00 . A A . 17 GLN CB 1 1
11 21227 1 1 16 GLN CD C 93.444 11.098 8.218 1.00 . A A . 17 GLN CD 1 1
11 21228 1 1 16 GLN CG C 94.206 9.942 8.855 1.00 . A A . 17 GLN CG 1 1
11 21229 1 1 16 GLN H H 95.529 7.677 7.240 1.00 . A A . 17 GLN H 1 1
11 21230 1 1 16 GLN HA H 94.760 7.699 10.001 1.00 . A A . 17 GLN HA 1 1
11 21231 1 1 16 GLN HB2 H 93.417 8.536 7.437 1.00 . A A . 17 GLN HB2 1 1
11 21232 1 1 16 GLN HB3 H 92.561 8.573 8.979 1.00 . A A . 17 GLN HB3 1 1
11 21233 1 1 16 GLN HE21 H 94.754 12.474 8.791 1.00 . A A . 17 GLN HE21 1 1
11 21234 1 1 16 GLN HE22 H 93.430 13.058 7.905 1.00 . A A . 17 GLN HE22 1 1
11 21235 1 1 16 GLN HG2 H 94.218 10.069 9.929 1.00 . A A . 17 GLN HG2 1 1
11 21236 1 1 16 GLN HG3 H 95.221 9.936 8.485 1.00 . A A . 17 GLN HG3 1 1
11 21237 1 1 16 GLN N N 95.529 7.254 8.123 1.00 . A A . 17 GLN N 1 1
11 21238 1 1 16 GLN NE2 N 93.915 12.311 8.312 1.00 . A A . 17 GLN NE2 1 1
11 21239 1 1 16 GLN O O 93.007 5.863 10.158 1.00 . A A . 17 GLN O 1 1
11 21240 1 1 16 GLN OE1 O 92.389 10.890 7.616 1.00 . A A . 17 GLN OE1 1 1
11 21241 1 1 17 ALA C C 93.185 3.254 8.979 1.00 . A A . 18 ALA C 1 1
11 21242 1 1 17 ALA CA C 92.661 4.246 7.946 1.00 . A A . 18 ALA CA 1 1
11 21243 1 1 17 ALA CB C 92.739 3.622 6.551 1.00 . A A . 18 ALA CB 1 1
11 21244 1 1 17 ALA H H 93.882 5.794 7.168 1.00 . A A . 18 ALA H 1 1
11 21245 1 1 17 ALA HA H 91.629 4.473 8.168 1.00 . A A . 18 ALA HA 1 1
11 21246 1 1 17 ALA HB1 H 93.753 3.305 6.354 1.00 . A A . 18 ALA HB1 1 1
11 21247 1 1 17 ALA HB2 H 92.440 4.351 5.813 1.00 . A A . 18 ALA HB2 1 1
11 21248 1 1 17 ALA HB3 H 92.079 2.768 6.501 1.00 . A A . 18 ALA HB3 1 1
11 21249 1 1 17 ALA N N 93.436 5.481 7.982 1.00 . A A . 18 ALA N 1 1
11 21250 1 1 17 ALA O O 92.421 2.470 9.543 1.00 . A A . 18 ALA O 1 1
11 21251 1 1 18 LEU C C 95.007 3.052 11.607 1.00 . A A . 19 LEU C 1 1
11 21252 1 1 18 LEU CA C 95.098 2.423 10.221 1.00 . A A . 19 LEU CA 1 1
11 21253 1 1 18 LEU CB C 96.566 2.169 9.869 1.00 . A A . 19 LEU CB 1 1
11 21254 1 1 18 LEU CD1 C 97.799 1.363 7.851 1.00 . A A . 19 LEU CD1 1 1
11 21255 1 1 18 LEU CD2 C 96.918 -0.277 9.515 1.00 . A A . 19 LEU CD2 1 1
11 21256 1 1 18 LEU CG C 96.654 1.059 8.820 1.00 . A A . 19 LEU CG 1 1
11 21257 1 1 18 LEU H H 95.055 3.919 8.721 1.00 . A A . 19 LEU H 1 1
11 21258 1 1 18 LEU HA H 94.574 1.480 10.229 1.00 . A A . 19 LEU HA 1 1
11 21259 1 1 18 LEU HB2 H 97.003 3.076 9.474 1.00 . A A . 19 LEU HB2 1 1
11 21260 1 1 18 LEU HB3 H 97.102 1.866 10.756 1.00 . A A . 19 LEU HB3 1 1
11 21261 1 1 18 LEU HD11 H 98.737 1.347 8.386 1.00 . A A . 19 LEU HD11 1 1
11 21262 1 1 18 LEU HD12 H 97.651 2.339 7.414 1.00 . A A . 19 LEU HD12 1 1
11 21263 1 1 18 LEU HD13 H 97.817 0.618 7.070 1.00 . A A . 19 LEU HD13 1 1
11 21264 1 1 18 LEU HD21 H 96.125 -0.480 10.219 1.00 . A A . 19 LEU HD21 1 1
11 21265 1 1 18 LEU HD22 H 97.861 -0.232 10.039 1.00 . A A . 19 LEU HD22 1 1
11 21266 1 1 18 LEU HD23 H 96.955 -1.066 8.778 1.00 . A A . 19 LEU HD23 1 1
11 21267 1 1 18 LEU HG H 95.725 1.007 8.272 1.00 . A A . 19 LEU HG 1 1
11 21268 1 1 18 LEU N N 94.490 3.294 9.222 1.00 . A A . 19 LEU N 1 1
11 21269 1 1 18 LEU O O 94.870 2.352 12.610 1.00 . A A . 19 LEU O 1 1
11 21270 1 1 19 LYS C C 93.865 4.568 13.775 1.00 . A A . 20 LYS C 1 1
11 21271 1 1 19 LYS CA C 95.019 5.091 12.927 1.00 . A A . 20 LYS CA 1 1
11 21272 1 1 19 LYS CB C 94.832 6.589 12.675 1.00 . A A . 20 LYS CB 1 1
11 21273 1 1 19 LYS CD C 94.732 8.841 13.755 1.00 . A A . 20 LYS CD 1 1
11 21274 1 1 19 LYS CE C 94.840 9.595 15.082 1.00 . A A . 20 LYS CE 1 1
11 21275 1 1 19 LYS CG C 94.862 7.338 14.010 1.00 . A A . 20 LYS CG 1 1
11 21276 1 1 19 LYS H H 95.187 4.885 10.823 1.00 . A A . 20 LYS H 1 1
11 21277 1 1 19 LYS HA H 95.944 4.940 13.462 1.00 . A A . 20 LYS HA 1 1
11 21278 1 1 19 LYS HB2 H 95.630 6.949 12.041 1.00 . A A . 20 LYS HB2 1 1
11 21279 1 1 19 LYS HB3 H 93.883 6.758 12.192 1.00 . A A . 20 LYS HB3 1 1
11 21280 1 1 19 LYS HD2 H 95.522 9.163 13.092 1.00 . A A . 20 LYS HD2 1 1
11 21281 1 1 19 LYS HD3 H 93.774 9.047 13.302 1.00 . A A . 20 LYS HD3 1 1
11 21282 1 1 19 LYS HE2 H 94.067 9.252 15.754 1.00 . A A . 20 LYS HE2 1 1
11 21283 1 1 19 LYS HE3 H 95.809 9.411 15.523 1.00 . A A . 20 LYS HE3 1 1
11 21284 1 1 19 LYS HG2 H 94.041 7.003 14.628 1.00 . A A . 20 LYS HG2 1 1
11 21285 1 1 19 LYS HG3 H 95.797 7.140 14.513 1.00 . A A . 20 LYS HG3 1 1
11 21286 1 1 19 LYS HZ1 H 95.075 11.300 13.911 1.00 . A A . 20 LYS HZ1 1 1
11 21287 1 1 19 LYS HZ2 H 95.168 11.589 15.582 1.00 . A A . 20 LYS HZ2 1 1
11 21288 1 1 19 LYS HZ3 H 93.663 11.297 14.849 1.00 . A A . 20 LYS HZ3 1 1
11 21289 1 1 19 LYS N N 95.084 4.378 11.656 1.00 . A A . 20 LYS N 1 1
11 21290 1 1 19 LYS NZ N 94.674 11.055 14.838 1.00 . A A . 20 LYS NZ 1 1
11 21291 1 1 19 LYS O O 94.007 4.378 14.984 1.00 . A A . 20 LYS O 1 1
11 21292 1 1 20 THR C C 91.740 2.389 14.256 1.00 . A A . 21 THR C 1 1
11 21293 1 1 20 THR CA C 91.547 3.845 13.845 1.00 . A A . 21 THR CA 1 1
11 21294 1 1 20 THR CB C 90.311 3.965 12.952 1.00 . A A . 21 THR CB 1 1
11 21295 1 1 20 THR CG2 C 90.738 3.987 11.483 1.00 . A A . 21 THR CG2 1 1
11 21296 1 1 20 THR H H 92.671 4.501 12.171 1.00 . A A . 21 THR H 1 1
11 21297 1 1 20 THR HA H 91.397 4.442 14.730 1.00 . A A . 21 THR HA 1 1
11 21298 1 1 20 THR HB H 89.787 4.880 13.183 1.00 . A A . 21 THR HB 1 1
11 21299 1 1 20 THR HG1 H 89.900 2.066 12.868 1.00 . A A . 21 THR HG1 1 1
11 21300 1 1 20 THR HG21 H 89.913 3.670 10.863 1.00 . A A . 21 THR HG21 1 1
11 21301 1 1 20 THR HG22 H 91.573 3.317 11.342 1.00 . A A . 21 THR HG22 1 1
11 21302 1 1 20 THR HG23 H 91.031 4.989 11.209 1.00 . A A . 21 THR HG23 1 1
11 21303 1 1 20 THR N N 92.723 4.338 13.136 1.00 . A A . 21 THR N 1 1
11 21304 1 1 20 THR O O 91.139 1.922 15.224 1.00 . A A . 21 THR O 1 1
11 21305 1 1 20 THR OG1 O 89.453 2.856 13.181 1.00 . A A . 21 THR OG1 1 1
11 21306 1 1 21 ARG C C 93.718 0.154 15.068 1.00 . A A . 22 ARG C 1 1
11 21307 1 1 21 ARG CA C 92.854 0.276 13.817 1.00 . A A . 22 ARG CA 1 1
11 21308 1 1 21 ARG CB C 93.567 -0.384 12.636 1.00 . A A . 22 ARG CB 1 1
11 21309 1 1 21 ARG CD C 91.450 -1.076 11.504 1.00 . A A . 22 ARG CD 1 1
11 21310 1 1 21 ARG CG C 92.716 -0.229 11.373 1.00 . A A . 22 ARG CG 1 1
11 21311 1 1 21 ARG CZ C 89.893 -0.345 9.789 1.00 . A A . 22 ARG CZ 1 1
11 21312 1 1 21 ARG H H 93.031 2.100 12.753 1.00 . A A . 22 ARG H 1 1
11 21313 1 1 21 ARG HA H 91.917 -0.233 13.987 1.00 . A A . 22 ARG HA 1 1
11 21314 1 1 21 ARG HB2 H 94.527 0.088 12.485 1.00 . A A . 22 ARG HB2 1 1
11 21315 1 1 21 ARG HB3 H 93.711 -1.434 12.844 1.00 . A A . 22 ARG HB3 1 1
11 21316 1 1 21 ARG HD2 H 91.709 -2.053 11.882 1.00 . A A . 22 ARG HD2 1 1
11 21317 1 1 21 ARG HD3 H 90.770 -0.597 12.194 1.00 . A A . 22 ARG HD3 1 1
11 21318 1 1 21 ARG HE H 91.043 -1.975 9.629 1.00 . A A . 22 ARG HE 1 1
11 21319 1 1 21 ARG HG2 H 92.446 0.809 11.248 1.00 . A A . 22 ARG HG2 1 1
11 21320 1 1 21 ARG HG3 H 93.282 -0.561 10.515 1.00 . A A . 22 ARG HG3 1 1
11 21321 1 1 21 ARG HH11 H 89.998 0.780 11.441 1.00 . A A . 22 ARG HH11 1 1
11 21322 1 1 21 ARG HH12 H 88.881 1.323 10.235 1.00 . A A . 22 ARG HH12 1 1
11 21323 1 1 21 ARG HH21 H 89.581 -1.269 8.041 1.00 . A A . 22 ARG HH21 1 1
11 21324 1 1 21 ARG HH22 H 88.645 0.163 8.309 1.00 . A A . 22 ARG HH22 1 1
11 21325 1 1 21 ARG N N 92.584 1.676 13.516 1.00 . A A . 22 ARG N 1 1
11 21326 1 1 21 ARG NE N 90.803 -1.221 10.205 1.00 . A A . 22 ARG NE 1 1
11 21327 1 1 21 ARG NH1 N 89.565 0.665 10.547 1.00 . A A . 22 ARG NH1 1 1
11 21328 1 1 21 ARG NH2 N 89.329 -0.496 8.622 1.00 . A A . 22 ARG NH2 1 1
11 21329 1 1 21 ARG O O 94.352 -0.876 15.299 1.00 . A A . 22 ARG O 1 1
11 21330 1 1 22 GLY C C 95.965 1.660 16.810 1.00 . A A . 23 GLY C 1 1
11 21331 1 1 22 GLY CA C 94.535 1.216 17.094 1.00 . A A . 23 GLY CA 1 1
11 21332 1 1 22 GLY H H 93.208 2.003 15.641 1.00 . A A . 23 GLY H 1 1
11 21333 1 1 22 GLY HA2 H 94.086 1.892 17.807 1.00 . A A . 23 GLY HA2 1 1
11 21334 1 1 22 GLY HA3 H 94.550 0.220 17.510 1.00 . A A . 23 GLY HA3 1 1
11 21335 1 1 22 GLY N N 93.738 1.212 15.872 1.00 . A A . 23 GLY N 1 1
11 21336 1 1 22 GLY O O 96.870 1.421 17.610 1.00 . A A . 23 GLY O 1 1
11 21337 1 1 23 VAL C C 97.591 4.292 15.463 1.00 . A A . 24 VAL C 1 1
11 21338 1 1 23 VAL CA C 97.488 2.781 15.287 1.00 . A A . 24 VAL CA 1 1
11 21339 1 1 23 VAL CB C 97.775 2.414 13.830 1.00 . A A . 24 VAL CB 1 1
11 21340 1 1 23 VAL CG1 C 99.230 2.748 13.495 1.00 . A A . 24 VAL CG1 1 1
11 21341 1 1 23 VAL CG2 C 97.537 0.916 13.626 1.00 . A A . 24 VAL CG2 1 1
11 21342 1 1 23 VAL H H 95.403 2.474 15.070 1.00 . A A . 24 VAL H 1 1
11 21343 1 1 23 VAL HA H 98.224 2.304 15.918 1.00 . A A . 24 VAL HA 1 1
11 21344 1 1 23 VAL HB H 97.119 2.977 13.182 1.00 . A A . 24 VAL HB 1 1
11 21345 1 1 23 VAL HG11 H 99.315 3.801 13.271 1.00 . A A . 24 VAL HG11 1 1
11 21346 1 1 23 VAL HG12 H 99.544 2.171 12.638 1.00 . A A . 24 VAL HG12 1 1
11 21347 1 1 23 VAL HG13 H 99.858 2.507 14.340 1.00 . A A . 24 VAL HG13 1 1
11 21348 1 1 23 VAL HG21 H 98.028 0.364 14.414 1.00 . A A . 24 VAL HG21 1 1
11 21349 1 1 23 VAL HG22 H 97.939 0.615 12.671 1.00 . A A . 24 VAL HG22 1 1
11 21350 1 1 23 VAL HG23 H 96.477 0.713 13.651 1.00 . A A . 24 VAL HG23 1 1
11 21351 1 1 23 VAL N N 96.162 2.309 15.667 1.00 . A A . 24 VAL N 1 1
11 21352 1 1 23 VAL O O 96.586 4.972 15.676 1.00 . A A . 24 VAL O 1 1
11 21353 1 1 24 LYS C C 99.899 6.767 14.364 1.00 . A A . 25 LYS C 1 1
11 21354 1 1 24 LYS CA C 99.030 6.248 15.507 1.00 . A A . 25 LYS CA 1 1
11 21355 1 1 24 LYS CB C 99.708 6.550 16.844 1.00 . A A . 25 LYS CB 1 1
11 21356 1 1 24 LYS CD C 99.453 6.454 19.328 1.00 . A A . 25 LYS CD 1 1
11 21357 1 1 24 LYS CE C 98.461 6.234 20.471 1.00 . A A . 25 LYS CE 1 1
11 21358 1 1 24 LYS CG C 98.754 6.207 17.990 1.00 . A A . 25 LYS CG 1 1
11 21359 1 1 24 LYS H H 99.575 4.221 15.211 1.00 . A A . 25 LYS H 1 1
11 21360 1 1 24 LYS HA H 98.075 6.753 15.478 1.00 . A A . 25 LYS HA 1 1
11 21361 1 1 24 LYS HB2 H 100.608 5.956 16.933 1.00 . A A . 25 LYS HB2 1 1
11 21362 1 1 24 LYS HB3 H 99.962 7.598 16.890 1.00 . A A . 25 LYS HB3 1 1
11 21363 1 1 24 LYS HD2 H 100.282 5.768 19.432 1.00 . A A . 25 LYS HD2 1 1
11 21364 1 1 24 LYS HD3 H 99.819 7.469 19.361 1.00 . A A . 25 LYS HD3 1 1
11 21365 1 1 24 LYS HE2 H 98.958 6.398 21.415 1.00 . A A . 25 LYS HE2 1 1
11 21366 1 1 24 LYS HE3 H 97.637 6.926 20.371 1.00 . A A . 25 LYS HE3 1 1
11 21367 1 1 24 LYS HG2 H 97.873 6.830 17.923 1.00 . A A . 25 LYS HG2 1 1
11 21368 1 1 24 LYS HG3 H 98.468 5.169 17.921 1.00 . A A . 25 LYS HG3 1 1
11 21369 1 1 24 LYS HZ1 H 98.266 4.316 21.259 1.00 . A A . 25 LYS HZ1 1 1
11 21370 1 1 24 LYS HZ2 H 98.303 4.367 19.561 1.00 . A A . 25 LYS HZ2 1 1
11 21371 1 1 24 LYS HZ3 H 96.906 4.851 20.399 1.00 . A A . 25 LYS HZ3 1 1
11 21372 1 1 24 LYS N N 98.810 4.813 15.371 1.00 . A A . 25 LYS N 1 1
11 21373 1 1 24 LYS NZ N 97.945 4.837 20.418 1.00 . A A . 25 LYS NZ 1 1
11 21374 1 1 24 LYS O O 100.895 6.144 13.998 1.00 . A A . 25 LYS O 1 1
11 21375 1 1 25 VAL C C 100.463 9.991 12.924 1.00 . A A . 26 VAL C 1 1
11 21376 1 1 25 VAL CA C 100.258 8.497 12.699 1.00 . A A . 26 VAL CA 1 1
11 21377 1 1 25 VAL CB C 99.504 8.276 11.387 1.00 . A A . 26 VAL CB 1 1
11 21378 1 1 25 VAL CG1 C 99.664 6.819 10.945 1.00 . A A . 26 VAL CG1 1 1
11 21379 1 1 25 VAL CG2 C 98.020 8.583 11.595 1.00 . A A . 26 VAL CG2 1 1
11 21380 1 1 25 VAL H H 98.714 8.365 14.146 1.00 . A A . 26 VAL H 1 1
11 21381 1 1 25 VAL HA H 101.223 8.017 12.632 1.00 . A A . 26 VAL HA 1 1
11 21382 1 1 25 VAL HB H 99.907 8.928 10.626 1.00 . A A . 26 VAL HB 1 1
11 21383 1 1 25 VAL HG11 H 100.364 6.768 10.125 1.00 . A A . 26 VAL HG11 1 1
11 21384 1 1 25 VAL HG12 H 98.707 6.433 10.629 1.00 . A A . 26 VAL HG12 1 1
11 21385 1 1 25 VAL HG13 H 100.034 6.231 11.772 1.00 . A A . 26 VAL HG13 1 1
11 21386 1 1 25 VAL HG21 H 97.892 9.643 11.763 1.00 . A A . 26 VAL HG21 1 1
11 21387 1 1 25 VAL HG22 H 97.655 8.037 12.452 1.00 . A A . 26 VAL HG22 1 1
11 21388 1 1 25 VAL HG23 H 97.464 8.289 10.716 1.00 . A A . 26 VAL HG23 1 1
11 21389 1 1 25 VAL N N 99.513 7.910 13.807 1.00 . A A . 26 VAL N 1 1
11 21390 1 1 25 VAL O O 99.521 10.778 12.826 1.00 . A A . 26 VAL O 1 1
11 21391 1 1 26 LYS C C 102.828 12.330 12.266 1.00 . A A . 27 LYS C 1 1
11 21392 1 1 26 LYS CA C 102.021 11.782 13.439 1.00 . A A . 27 LYS CA 1 1
11 21393 1 1 26 LYS CB C 102.821 11.945 14.733 1.00 . A A . 27 LYS CB 1 1
11 21394 1 1 26 LYS CD C 104.020 13.844 15.828 1.00 . A A . 27 LYS CD 1 1
11 21395 1 1 26 LYS CE C 104.376 12.970 17.033 1.00 . A A . 27 LYS CE 1 1
11 21396 1 1 26 LYS CG C 102.686 13.383 15.239 1.00 . A A . 27 LYS CG 1 1
11 21397 1 1 26 LYS H H 102.406 9.702 13.308 1.00 . A A . 27 LYS H 1 1
11 21398 1 1 26 LYS HA H 101.103 12.343 13.524 1.00 . A A . 27 LYS HA 1 1
11 21399 1 1 26 LYS HB2 H 102.441 11.262 15.478 1.00 . A A . 27 LYS HB2 1 1
11 21400 1 1 26 LYS HB3 H 103.861 11.728 14.543 1.00 . A A . 27 LYS HB3 1 1
11 21401 1 1 26 LYS HD2 H 104.793 13.758 15.078 1.00 . A A . 27 LYS HD2 1 1
11 21402 1 1 26 LYS HD3 H 103.938 14.873 16.144 1.00 . A A . 27 LYS HD3 1 1
11 21403 1 1 26 LYS HE2 H 103.526 12.906 17.695 1.00 . A A . 27 LYS HE2 1 1
11 21404 1 1 26 LYS HE3 H 104.643 11.981 16.693 1.00 . A A . 27 LYS HE3 1 1
11 21405 1 1 26 LYS HG2 H 102.411 14.029 14.418 1.00 . A A . 27 LYS HG2 1 1
11 21406 1 1 26 LYS HG3 H 101.924 13.425 16.001 1.00 . A A . 27 LYS HG3 1 1
11 21407 1 1 26 LYS HZ1 H 105.255 13.768 18.743 1.00 . A A . 27 LYS HZ1 1 1
11 21408 1 1 26 LYS HZ2 H 105.806 14.461 17.294 1.00 . A A . 27 LYS HZ2 1 1
11 21409 1 1 26 LYS HZ3 H 106.330 12.911 17.751 1.00 . A A . 27 LYS HZ3 1 1
11 21410 1 1 26 LYS N N 101.699 10.376 13.226 1.00 . A A . 27 LYS N 1 1
11 21411 1 1 26 LYS NZ N 105.528 13.574 17.760 1.00 . A A . 27 LYS NZ 1 1
11 21412 1 1 26 LYS O O 103.450 11.572 11.521 1.00 . A A . 27 LYS O 1 1
11 21413 1 1 27 TYR C C 104.906 13.600 10.830 1.00 . A A . 28 TYR C 1 1
11 21414 1 1 27 TYR CA C 103.560 14.288 11.031 1.00 . A A . 28 TYR CA 1 1
11 21415 1 1 27 TYR CB C 103.785 15.766 11.357 1.00 . A A . 28 TYR CB 1 1
11 21416 1 1 27 TYR CD1 C 101.889 16.959 10.202 1.00 . A A . 28 TYR CD1 1 1
11 21417 1 1 27 TYR CD2 C 101.792 16.671 12.608 1.00 . A A . 28 TYR CD2 1 1
11 21418 1 1 27 TYR CE1 C 100.657 17.623 10.232 1.00 . A A . 28 TYR CE1 1 1
11 21419 1 1 27 TYR CE2 C 100.560 17.334 12.637 1.00 . A A . 28 TYR CE2 1 1
11 21420 1 1 27 TYR CG C 102.456 16.482 11.390 1.00 . A A . 28 TYR CG 1 1
11 21421 1 1 27 TYR CZ C 99.992 17.811 11.451 1.00 . A A . 28 TYR CZ 1 1
11 21422 1 1 27 TYR H H 102.295 14.203 12.729 1.00 . A A . 28 TYR H 1 1
11 21423 1 1 27 TYR HA H 102.989 14.216 10.119 1.00 . A A . 28 TYR HA 1 1
11 21424 1 1 27 TYR HB2 H 104.266 15.854 12.321 1.00 . A A . 28 TYR HB2 1 1
11 21425 1 1 27 TYR HB3 H 104.414 16.210 10.600 1.00 . A A . 28 TYR HB3 1 1
11 21426 1 1 27 TYR HD1 H 102.402 16.815 9.262 1.00 . A A . 28 TYR HD1 1 1
11 21427 1 1 27 TYR HD2 H 102.230 16.303 13.524 1.00 . A A . 28 TYR HD2 1 1
11 21428 1 1 27 TYR HE1 H 100.219 17.991 9.316 1.00 . A A . 28 TYR HE1 1 1
11 21429 1 1 27 TYR HE2 H 100.048 17.478 13.577 1.00 . A A . 28 TYR HE2 1 1
11 21430 1 1 27 TYR HH H 98.725 19.028 10.704 1.00 . A A . 28 TYR HH 1 1
11 21431 1 1 27 TYR N N 102.815 13.649 12.109 1.00 . A A . 28 TYR N 1 1
11 21432 1 1 27 TYR O O 105.401 13.501 9.707 1.00 . A A . 28 TYR O 1 1
11 21433 1 1 27 TYR OH O 98.778 18.466 11.480 1.00 . A A . 28 TYR OH 1 1
11 21434 1 1 28 ALA C C 106.702 11.219 10.965 1.00 . A A . 29 ALA C 1 1
11 21435 1 1 28 ALA CA C 106.786 12.454 11.856 1.00 . A A . 29 ALA CA 1 1
11 21436 1 1 28 ALA CB C 107.236 12.045 13.259 1.00 . A A . 29 ALA CB 1 1
11 21437 1 1 28 ALA H H 105.049 13.229 12.792 1.00 . A A . 29 ALA H 1 1
11 21438 1 1 28 ALA HA H 107.514 13.136 11.441 1.00 . A A . 29 ALA HA 1 1
11 21439 1 1 28 ALA HB1 H 106.466 12.296 13.972 1.00 . A A . 29 ALA HB1 1 1
11 21440 1 1 28 ALA HB2 H 108.146 12.568 13.512 1.00 . A A . 29 ALA HB2 1 1
11 21441 1 1 28 ALA HB3 H 107.416 10.979 13.283 1.00 . A A . 29 ALA HB3 1 1
11 21442 1 1 28 ALA N N 105.493 13.126 11.924 1.00 . A A . 29 ALA N 1 1
11 21443 1 1 28 ALA O O 107.703 10.781 10.398 1.00 . A A . 29 ALA O 1 1
11 21444 1 1 29 ASP C C 105.691 9.725 8.588 1.00 . A A . 30 ASP C 1 1
11 21445 1 1 29 ASP CA C 105.302 9.464 10.039 1.00 . A A . 30 ASP CA 1 1
11 21446 1 1 29 ASP CB C 103.838 9.025 10.106 1.00 . A A . 30 ASP CB 1 1
11 21447 1 1 29 ASP CG C 103.608 8.163 11.343 1.00 . A A . 30 ASP CG 1 1
11 21448 1 1 29 ASP H H 104.737 11.062 11.311 1.00 . A A . 30 ASP H 1 1
11 21449 1 1 29 ASP HA H 105.921 8.670 10.430 1.00 . A A . 30 ASP HA 1 1
11 21450 1 1 29 ASP HB2 H 103.204 9.899 10.155 1.00 . A A . 30 ASP HB2 1 1
11 21451 1 1 29 ASP HB3 H 103.594 8.454 9.222 1.00 . A A . 30 ASP HB3 1 1
11 21452 1 1 29 ASP N N 105.501 10.661 10.847 1.00 . A A . 30 ASP N 1 1
11 21453 1 1 29 ASP O O 106.391 8.925 7.968 1.00 . A A . 30 ASP O 1 1
11 21454 1 1 29 ASP OD1 O 103.528 8.723 12.424 1.00 . A A . 30 ASP OD1 1 1
11 21455 1 1 29 ASP OD2 O 103.515 6.956 11.190 1.00 . A A . 30 ASP OD2 1 1
11 21456 1 1 30 LEU C C 107.037 11.421 6.493 1.00 . A A . 31 LEU C 1 1
11 21457 1 1 30 LEU CA C 105.538 11.209 6.670 1.00 . A A . 31 LEU CA 1 1
11 21458 1 1 30 LEU CB C 104.789 12.486 6.284 1.00 . A A . 31 LEU CB 1 1
11 21459 1 1 30 LEU CD1 C 102.636 12.344 7.542 1.00 . A A . 31 LEU CD1 1 1
11 21460 1 1 30 LEU CD2 C 102.653 13.167 5.184 1.00 . A A . 31 LEU CD2 1 1
11 21461 1 1 30 LEU CG C 103.294 12.187 6.170 1.00 . A A . 31 LEU CG 1 1
11 21462 1 1 30 LEU H H 104.678 11.452 8.592 1.00 . A A . 31 LEU H 1 1
11 21463 1 1 30 LEU HA H 105.218 10.408 6.023 1.00 . A A . 31 LEU HA 1 1
11 21464 1 1 30 LEU HB2 H 104.950 13.240 7.041 1.00 . A A . 31 LEU HB2 1 1
11 21465 1 1 30 LEU HB3 H 105.156 12.845 5.335 1.00 . A A . 31 LEU HB3 1 1
11 21466 1 1 30 LEU HD11 H 102.901 13.302 7.962 1.00 . A A . 31 LEU HD11 1 1
11 21467 1 1 30 LEU HD12 H 102.977 11.556 8.197 1.00 . A A . 31 LEU HD12 1 1
11 21468 1 1 30 LEU HD13 H 101.563 12.283 7.435 1.00 . A A . 31 LEU HD13 1 1
11 21469 1 1 30 LEU HD21 H 102.889 14.178 5.477 1.00 . A A . 31 LEU HD21 1 1
11 21470 1 1 30 LEU HD22 H 101.581 13.031 5.187 1.00 . A A . 31 LEU HD22 1 1
11 21471 1 1 30 LEU HD23 H 103.037 12.981 4.191 1.00 . A A . 31 LEU HD23 1 1
11 21472 1 1 30 LEU HG H 103.155 11.175 5.817 1.00 . A A . 31 LEU HG 1 1
11 21473 1 1 30 LEU N N 105.232 10.852 8.052 1.00 . A A . 31 LEU N 1 1
11 21474 1 1 30 LEU O O 107.623 10.979 5.505 1.00 . A A . 31 LEU O 1 1
11 21475 1 1 31 LEU C C 109.886 11.106 7.274 1.00 . A A . 32 LEU C 1 1
11 21476 1 1 31 LEU CA C 109.079 12.395 7.377 1.00 . A A . 32 LEU CA 1 1
11 21477 1 1 31 LEU CB C 109.519 13.178 8.615 1.00 . A A . 32 LEU CB 1 1
11 21478 1 1 31 LEU CD1 C 109.020 15.149 10.067 1.00 . A A . 32 LEU CD1 1 1
11 21479 1 1 31 LEU CD2 C 108.583 15.264 7.611 1.00 . A A . 32 LEU CD2 1 1
11 21480 1 1 31 LEU CG C 108.568 14.354 8.841 1.00 . A A . 32 LEU CG 1 1
11 21481 1 1 31 LEU H H 107.139 12.411 8.230 1.00 . A A . 32 LEU H 1 1
11 21482 1 1 31 LEU HA H 109.265 12.997 6.501 1.00 . A A . 32 LEU HA 1 1
11 21483 1 1 31 LEU HB2 H 109.499 12.527 9.478 1.00 . A A . 32 LEU HB2 1 1
11 21484 1 1 31 LEU HB3 H 110.521 13.551 8.468 1.00 . A A . 32 LEU HB3 1 1
11 21485 1 1 31 LEU HD11 H 109.821 15.817 9.788 1.00 . A A . 32 LEU HD11 1 1
11 21486 1 1 31 LEU HD12 H 109.370 14.468 10.829 1.00 . A A . 32 LEU HD12 1 1
11 21487 1 1 31 LEU HD13 H 108.189 15.722 10.452 1.00 . A A . 32 LEU HD13 1 1
11 21488 1 1 31 LEU HD21 H 109.583 15.303 7.204 1.00 . A A . 32 LEU HD21 1 1
11 21489 1 1 31 LEU HD22 H 108.272 16.259 7.895 1.00 . A A . 32 LEU HD22 1 1
11 21490 1 1 31 LEU HD23 H 107.906 14.874 6.867 1.00 . A A . 32 LEU HD23 1 1
11 21491 1 1 31 LEU HG H 107.567 13.981 9.004 1.00 . A A . 32 LEU HG 1 1
11 21492 1 1 31 LEU N N 107.652 12.102 7.455 1.00 . A A . 32 LEU N 1 1
11 21493 1 1 31 LEU O O 110.793 10.994 6.448 1.00 . A A . 32 LEU O 1 1
11 21494 1 1 32 LYS C C 109.726 7.891 7.143 1.00 . A A . 33 LYS C 1 1
11 21495 1 1 32 LYS CA C 110.295 8.880 8.155 1.00 . A A . 33 LYS CA 1 1
11 21496 1 1 32 LYS CB C 110.225 8.274 9.559 1.00 . A A . 33 LYS CB 1 1
11 21497 1 1 32 LYS CD C 111.117 6.478 11.051 1.00 . A A . 33 LYS CD 1 1
11 21498 1 1 32 LYS CE C 112.045 5.266 11.129 1.00 . A A . 33 LYS CE 1 1
11 21499 1 1 32 LYS CG C 111.131 7.043 9.629 1.00 . A A . 33 LYS CG 1 1
11 21500 1 1 32 LYS H H 108.794 10.264 8.725 1.00 . A A . 33 LYS H 1 1
11 21501 1 1 32 LYS HA H 111.327 9.076 7.911 1.00 . A A . 33 LYS HA 1 1
11 21502 1 1 32 LYS HB2 H 110.554 9.006 10.283 1.00 . A A . 33 LYS HB2 1 1
11 21503 1 1 32 LYS HB3 H 109.209 7.983 9.776 1.00 . A A . 33 LYS HB3 1 1
11 21504 1 1 32 LYS HD2 H 111.454 7.237 11.742 1.00 . A A . 33 LYS HD2 1 1
11 21505 1 1 32 LYS HD3 H 110.112 6.177 11.308 1.00 . A A . 33 LYS HD3 1 1
11 21506 1 1 32 LYS HE2 H 113.022 5.535 10.753 1.00 . A A . 33 LYS HE2 1 1
11 21507 1 1 32 LYS HE3 H 112.131 4.943 12.155 1.00 . A A . 33 LYS HE3 1 1
11 21508 1 1 32 LYS HG2 H 110.773 6.294 8.938 1.00 . A A . 33 LYS HG2 1 1
11 21509 1 1 32 LYS HG3 H 112.141 7.324 9.366 1.00 . A A . 33 LYS HG3 1 1
11 21510 1 1 32 LYS HZ1 H 111.572 4.396 9.296 1.00 . A A . 33 LYS HZ1 1 1
11 21511 1 1 32 LYS HZ2 H 110.481 4.021 10.543 1.00 . A A . 33 LYS HZ2 1 1
11 21512 1 1 32 LYS HZ3 H 112.009 3.281 10.498 1.00 . A A . 33 LYS HZ3 1 1
11 21513 1 1 32 LYS N N 109.552 10.135 8.117 1.00 . A A . 33 LYS N 1 1
11 21514 1 1 32 LYS NZ N 111.484 4.157 10.304 1.00 . A A . 33 LYS NZ 1 1
11 21515 1 1 32 LYS O O 110.466 7.295 6.360 1.00 . A A . 33 LYS O 1 1
11 21516 1 1 33 PHE C C 108.001 7.152 4.815 1.00 . A A . 34 PHE C 1 1
11 21517 1 1 33 PHE CA C 107.755 6.771 6.272 1.00 . A A . 34 PHE CA 1 1
11 21518 1 1 33 PHE CB C 106.250 6.745 6.547 1.00 . A A . 34 PHE CB 1 1
11 21519 1 1 33 PHE CD1 C 105.927 4.266 6.220 1.00 . A A . 34 PHE CD1 1 1
11 21520 1 1 33 PHE CD2 C 104.748 5.800 4.757 1.00 . A A . 34 PHE CD2 1 1
11 21521 1 1 33 PHE CE1 C 105.348 3.182 5.549 1.00 . A A . 34 PHE CE1 1 1
11 21522 1 1 33 PHE CE2 C 104.170 4.715 4.086 1.00 . A A . 34 PHE CE2 1 1
11 21523 1 1 33 PHE CG C 105.626 5.575 5.824 1.00 . A A . 34 PHE CG 1 1
11 21524 1 1 33 PHE CZ C 104.469 3.407 4.482 1.00 . A A . 34 PHE CZ 1 1
11 21525 1 1 33 PHE H H 107.866 8.241 7.794 1.00 . A A . 34 PHE H 1 1
11 21526 1 1 33 PHE HA H 108.160 5.787 6.450 1.00 . A A . 34 PHE HA 1 1
11 21527 1 1 33 PHE HB2 H 106.082 6.643 7.609 1.00 . A A . 34 PHE HB2 1 1
11 21528 1 1 33 PHE HB3 H 105.804 7.663 6.197 1.00 . A A . 34 PHE HB3 1 1
11 21529 1 1 33 PHE HD1 H 106.604 4.092 7.042 1.00 . A A . 34 PHE HD1 1 1
11 21530 1 1 33 PHE HD2 H 104.516 6.810 4.452 1.00 . A A . 34 PHE HD2 1 1
11 21531 1 1 33 PHE HE1 H 105.579 2.172 5.854 1.00 . A A . 34 PHE HE1 1 1
11 21532 1 1 33 PHE HE2 H 103.492 4.890 3.263 1.00 . A A . 34 PHE HE2 1 1
11 21533 1 1 33 PHE HZ H 104.023 2.571 3.965 1.00 . A A . 34 PHE HZ 1 1
11 21534 1 1 33 PHE N N 108.408 7.720 7.166 1.00 . A A . 34 PHE N 1 1
11 21535 1 1 33 PHE O O 108.409 6.318 4.007 1.00 . A A . 34 PHE O 1 1
11 21536 1 1 34 PHE C C 109.381 8.754 2.688 1.00 . A A . 35 PHE C 1 1
11 21537 1 1 34 PHE CA C 107.924 8.889 3.120 1.00 . A A . 35 PHE CA 1 1
11 21538 1 1 34 PHE CB C 107.492 10.353 3.015 1.00 . A A . 35 PHE CB 1 1
11 21539 1 1 34 PHE CD1 C 108.229 10.837 0.654 1.00 . A A . 35 PHE CD1 1 1
11 21540 1 1 34 PHE CD2 C 105.857 10.843 1.160 1.00 . A A . 35 PHE CD2 1 1
11 21541 1 1 34 PHE CE1 C 107.944 11.146 -0.682 1.00 . A A . 35 PHE CE1 1 1
11 21542 1 1 34 PHE CE2 C 105.573 11.152 -0.175 1.00 . A A . 35 PHE CE2 1 1
11 21543 1 1 34 PHE CG C 107.185 10.686 1.575 1.00 . A A . 35 PHE CG 1 1
11 21544 1 1 34 PHE CZ C 106.616 11.303 -1.096 1.00 . A A . 35 PHE CZ 1 1
11 21545 1 1 34 PHE H H 107.440 9.039 5.178 1.00 . A A . 35 PHE H 1 1
11 21546 1 1 34 PHE HA H 107.306 8.296 2.462 1.00 . A A . 35 PHE HA 1 1
11 21547 1 1 34 PHE HB2 H 106.609 10.511 3.618 1.00 . A A . 35 PHE HB2 1 1
11 21548 1 1 34 PHE HB3 H 108.289 10.990 3.368 1.00 . A A . 35 PHE HB3 1 1
11 21549 1 1 34 PHE HD1 H 109.253 10.715 0.974 1.00 . A A . 35 PHE HD1 1 1
11 21550 1 1 34 PHE HD2 H 105.052 10.726 1.870 1.00 . A A . 35 PHE HD2 1 1
11 21551 1 1 34 PHE HE1 H 108.749 11.262 -1.392 1.00 . A A . 35 PHE HE1 1 1
11 21552 1 1 34 PHE HE2 H 104.548 11.274 -0.496 1.00 . A A . 35 PHE HE2 1 1
11 21553 1 1 34 PHE HZ H 106.397 11.541 -2.127 1.00 . A A . 35 PHE HZ 1 1
11 21554 1 1 34 PHE N N 107.748 8.415 4.488 1.00 . A A . 35 PHE N 1 1
11 21555 1 1 34 PHE O O 109.671 8.276 1.592 1.00 . A A . 35 PHE O 1 1
11 21556 1 1 35 ASP C C 112.173 7.664 3.123 1.00 . A A . 36 ASP C 1 1
11 21557 1 1 35 ASP CA C 111.715 9.115 3.249 1.00 . A A . 36 ASP CA 1 1
11 21558 1 1 35 ASP CB C 112.520 9.812 4.346 1.00 . A A . 36 ASP CB 1 1
11 21559 1 1 35 ASP CG C 112.365 11.324 4.225 1.00 . A A . 36 ASP CG 1 1
11 21560 1 1 35 ASP H H 110.002 9.540 4.421 1.00 . A A . 36 ASP H 1 1
11 21561 1 1 35 ASP HA H 111.894 9.620 2.311 1.00 . A A . 36 ASP HA 1 1
11 21562 1 1 35 ASP HB2 H 112.160 9.491 5.313 1.00 . A A . 36 ASP HB2 1 1
11 21563 1 1 35 ASP HB3 H 113.563 9.551 4.248 1.00 . A A . 36 ASP HB3 1 1
11 21564 1 1 35 ASP N N 110.291 9.178 3.557 1.00 . A A . 36 ASP N 1 1
11 21565 1 1 35 ASP O O 113.037 7.344 2.307 1.00 . A A . 36 ASP O 1 1
11 21566 1 1 35 ASP OD1 O 111.755 11.763 3.265 1.00 . A A . 36 ASP OD1 1 1
11 21567 1 1 35 ASP OD2 O 112.860 12.022 5.096 1.00 . A A . 36 ASP OD2 1 1
11 21568 1 1 36 PHE C C 111.679 4.772 2.549 1.00 . A A . 37 PHE C 1 1
11 21569 1 1 36 PHE CA C 111.954 5.381 3.920 1.00 . A A . 37 PHE CA 1 1
11 21570 1 1 36 PHE CB C 111.161 4.623 4.986 1.00 . A A . 37 PHE CB 1 1
11 21571 1 1 36 PHE CD1 C 112.743 5.542 6.721 1.00 . A A . 37 PHE CD1 1 1
11 21572 1 1 36 PHE CD2 C 112.067 3.217 6.872 1.00 . A A . 37 PHE CD2 1 1
11 21573 1 1 36 PHE CE1 C 113.531 5.387 7.867 1.00 . A A . 37 PHE CE1 1 1
11 21574 1 1 36 PHE CE2 C 112.855 3.063 8.019 1.00 . A A . 37 PHE CE2 1 1
11 21575 1 1 36 PHE CG C 112.011 4.456 6.223 1.00 . A A . 37 PHE CG 1 1
11 21576 1 1 36 PHE CZ C 113.587 4.148 8.517 1.00 . A A . 37 PHE CZ 1 1
11 21577 1 1 36 PHE H H 110.896 7.103 4.559 1.00 . A A . 37 PHE H 1 1
11 21578 1 1 36 PHE HA H 113.007 5.290 4.139 1.00 . A A . 37 PHE HA 1 1
11 21579 1 1 36 PHE HB2 H 110.268 5.179 5.235 1.00 . A A . 37 PHE HB2 1 1
11 21580 1 1 36 PHE HB3 H 110.885 3.650 4.606 1.00 . A A . 37 PHE HB3 1 1
11 21581 1 1 36 PHE HD1 H 112.699 6.497 6.220 1.00 . A A . 37 PHE HD1 1 1
11 21582 1 1 36 PHE HD2 H 111.502 2.380 6.488 1.00 . A A . 37 PHE HD2 1 1
11 21583 1 1 36 PHE HE1 H 114.095 6.223 8.251 1.00 . A A . 37 PHE HE1 1 1
11 21584 1 1 36 PHE HE2 H 112.898 2.107 8.520 1.00 . A A . 37 PHE HE2 1 1
11 21585 1 1 36 PHE HZ H 114.195 4.028 9.401 1.00 . A A . 37 PHE HZ 1 1
11 21586 1 1 36 PHE N N 111.586 6.792 3.937 1.00 . A A . 37 PHE N 1 1
11 21587 1 1 36 PHE O O 112.520 4.068 1.991 1.00 . A A . 37 PHE O 1 1
11 21588 1 1 37 VAL C C 110.806 5.255 -0.412 1.00 . A A . 38 VAL C 1 1
11 21589 1 1 37 VAL CA C 110.109 4.501 0.716 1.00 . A A . 38 VAL CA 1 1
11 21590 1 1 37 VAL CB C 108.593 4.598 0.538 1.00 . A A . 38 VAL CB 1 1
11 21591 1 1 37 VAL CG1 C 107.901 3.681 1.547 1.00 . A A . 38 VAL CG1 1 1
11 21592 1 1 37 VAL CG2 C 108.146 6.043 0.772 1.00 . A A . 38 VAL CG2 1 1
11 21593 1 1 37 VAL H H 109.870 5.629 2.494 1.00 . A A . 38 VAL H 1 1
11 21594 1 1 37 VAL HA H 110.399 3.461 0.674 1.00 . A A . 38 VAL HA 1 1
11 21595 1 1 37 VAL HB H 108.328 4.295 -0.465 1.00 . A A . 38 VAL HB 1 1
11 21596 1 1 37 VAL HG11 H 106.836 3.869 1.533 1.00 . A A . 38 VAL HG11 1 1
11 21597 1 1 37 VAL HG12 H 108.287 3.878 2.537 1.00 . A A . 38 VAL HG12 1 1
11 21598 1 1 37 VAL HG13 H 108.089 2.650 1.286 1.00 . A A . 38 VAL HG13 1 1
11 21599 1 1 37 VAL HG21 H 107.077 6.117 0.629 1.00 . A A . 38 VAL HG21 1 1
11 21600 1 1 37 VAL HG22 H 108.648 6.693 0.070 1.00 . A A . 38 VAL HG22 1 1
11 21601 1 1 37 VAL HG23 H 108.395 6.339 1.780 1.00 . A A . 38 VAL HG23 1 1
11 21602 1 1 37 VAL N N 110.495 5.048 2.012 1.00 . A A . 38 VAL N 1 1
11 21603 1 1 37 VAL O O 111.203 4.662 -1.415 1.00 . A A . 38 VAL O 1 1
11 21604 1 1 38 LYS C C 113.045 6.969 -1.451 1.00 . A A . 39 LYS C 1 1
11 21605 1 1 38 LYS CA C 111.593 7.392 -1.257 1.00 . A A . 39 LYS CA 1 1
11 21606 1 1 38 LYS CB C 111.539 8.863 -0.842 1.00 . A A . 39 LYS CB 1 1
11 21607 1 1 38 LYS CD C 112.078 11.202 -1.540 1.00 . A A . 39 LYS CD 1 1
11 21608 1 1 38 LYS CE C 112.636 12.071 -2.668 1.00 . A A . 39 LYS CE 1 1
11 21609 1 1 38 LYS CG C 112.107 9.732 -1.966 1.00 . A A . 39 LYS CG 1 1
11 21610 1 1 38 LYS H H 110.618 6.983 0.581 1.00 . A A . 39 LYS H 1 1
11 21611 1 1 38 LYS HA H 111.065 7.274 -2.191 1.00 . A A . 39 LYS HA 1 1
11 21612 1 1 38 LYS HB2 H 110.514 9.146 -0.650 1.00 . A A . 39 LYS HB2 1 1
11 21613 1 1 38 LYS HB3 H 112.126 9.007 0.053 1.00 . A A . 39 LYS HB3 1 1
11 21614 1 1 38 LYS HD2 H 111.059 11.495 -1.329 1.00 . A A . 39 LYS HD2 1 1
11 21615 1 1 38 LYS HD3 H 112.681 11.332 -0.655 1.00 . A A . 39 LYS HD3 1 1
11 21616 1 1 38 LYS HE2 H 113.654 11.778 -2.879 1.00 . A A . 39 LYS HE2 1 1
11 21617 1 1 38 LYS HE3 H 112.033 11.942 -3.555 1.00 . A A . 39 LYS HE3 1 1
11 21618 1 1 38 LYS HG2 H 113.126 9.435 -2.170 1.00 . A A . 39 LYS HG2 1 1
11 21619 1 1 38 LYS HG3 H 111.510 9.605 -2.856 1.00 . A A . 39 LYS HG3 1 1
11 21620 1 1 38 LYS HZ1 H 112.473 13.562 -1.225 1.00 . A A . 39 LYS HZ1 1 1
11 21621 1 1 38 LYS HZ2 H 111.822 13.987 -2.736 1.00 . A A . 39 LYS HZ2 1 1
11 21622 1 1 38 LYS HZ3 H 113.507 13.956 -2.511 1.00 . A A . 39 LYS HZ3 1 1
11 21623 1 1 38 LYS N N 110.949 6.565 -0.242 1.00 . A A . 39 LYS N 1 1
11 21624 1 1 38 LYS NZ N 112.608 13.501 -2.253 1.00 . A A . 39 LYS NZ 1 1
11 21625 1 1 38 LYS O O 113.600 7.105 -2.541 1.00 . A A . 39 LYS O 1 1
11 21626 1 1 39 ASP C C 115.252 4.973 -1.516 1.00 . A A . 40 ASP C 1 1
11 21627 1 1 39 ASP CA C 115.052 6.041 -0.445 1.00 . A A . 40 ASP CA 1 1
11 21628 1 1 39 ASP CB C 115.490 5.493 0.914 1.00 . A A . 40 ASP CB 1 1
11 21629 1 1 39 ASP CG C 115.771 6.643 1.874 1.00 . A A . 40 ASP CG 1 1
11 21630 1 1 39 ASP H H 113.154 6.349 0.449 1.00 . A A . 40 ASP H 1 1
11 21631 1 1 39 ASP HA H 115.660 6.899 -0.687 1.00 . A A . 40 ASP HA 1 1
11 21632 1 1 39 ASP HB2 H 114.705 4.870 1.319 1.00 . A A . 40 ASP HB2 1 1
11 21633 1 1 39 ASP HB3 H 116.386 4.903 0.790 1.00 . A A . 40 ASP HB3 1 1
11 21634 1 1 39 ASP N N 113.653 6.453 -0.387 1.00 . A A . 40 ASP N 1 1
11 21635 1 1 39 ASP O O 116.201 5.035 -2.297 1.00 . A A . 40 ASP O 1 1
11 21636 1 1 39 ASP OD1 O 115.951 7.753 1.401 1.00 . A A . 40 ASP OD1 1 1
11 21637 1 1 39 ASP OD2 O 115.803 6.397 3.069 1.00 . A A . 40 ASP OD2 1 1
11 21638 1 1 40 THR C C 113.279 2.938 -3.481 1.00 . A A . 41 THR C 1 1
11 21639 1 1 40 THR CA C 114.455 2.907 -2.509 1.00 . A A . 41 THR CA 1 1
11 21640 1 1 40 THR CB C 114.478 1.562 -1.777 1.00 . A A . 41 THR CB 1 1
11 21641 1 1 40 THR CG2 C 115.755 1.455 -0.942 1.00 . A A . 41 THR CG2 1 1
11 21642 1 1 40 THR H H 113.607 4.007 -0.908 1.00 . A A . 41 THR H 1 1
11 21643 1 1 40 THR HA H 115.372 3.016 -3.065 1.00 . A A . 41 THR HA 1 1
11 21644 1 1 40 THR HB H 114.456 0.759 -2.498 1.00 . A A . 41 THR HB 1 1
11 21645 1 1 40 THR HG1 H 113.652 1.496 -0.018 1.00 . A A . 41 THR HG1 1 1
11 21646 1 1 40 THR HG21 H 116.356 2.340 -1.090 1.00 . A A . 41 THR HG21 1 1
11 21647 1 1 40 THR HG22 H 116.315 0.584 -1.250 1.00 . A A . 41 THR HG22 1 1
11 21648 1 1 40 THR HG23 H 115.496 1.366 0.102 1.00 . A A . 41 THR HG23 1 1
11 21649 1 1 40 THR N N 114.352 3.996 -1.545 1.00 . A A . 41 THR N 1 1
11 21650 1 1 40 THR O O 113.210 2.136 -4.412 1.00 . A A . 41 THR O 1 1
11 21651 1 1 40 THR OG1 O 113.344 1.468 -0.927 1.00 . A A . 41 THR OG1 1 1
11 21652 1 1 41 CYS C C 110.707 2.614 -4.567 1.00 . A A . 42 CYS C 1 1
11 21653 1 1 41 CYS CA C 111.184 3.990 -4.114 1.00 . A A . 42 CYS CA 1 1
11 21654 1 1 41 CYS CB C 111.517 4.845 -5.337 1.00 . A A . 42 CYS CB 1 1
11 21655 1 1 41 CYS H H 112.468 4.485 -2.502 1.00 . A A . 42 CYS H 1 1
11 21656 1 1 41 CYS HA H 110.393 4.470 -3.558 1.00 . A A . 42 CYS HA 1 1
11 21657 1 1 41 CYS HB2 H 110.784 4.668 -6.111 1.00 . A A . 42 CYS HB2 1 1
11 21658 1 1 41 CYS HB3 H 111.505 5.889 -5.061 1.00 . A A . 42 CYS HB3 1 1
11 21659 1 1 41 CYS HG H 113.075 3.610 -6.487 1.00 . A A . 42 CYS HG 1 1
11 21660 1 1 41 CYS N N 112.357 3.869 -3.257 1.00 . A A . 42 CYS N 1 1
11 21661 1 1 41 CYS O O 110.668 2.320 -5.762 1.00 . A A . 42 CYS O 1 1
11 21662 1 1 41 CYS SG S 113.162 4.403 -5.952 1.00 . A A . 42 CYS SG 1 1
11 21663 1 1 42 PRO C C 108.430 0.372 -4.424 1.00 . A A . 43 PRO C 1 1
11 21664 1 1 42 PRO CA C 109.874 0.392 -3.930 1.00 . A A . 43 PRO CA 1 1
11 21665 1 1 42 PRO CB C 110.003 -0.331 -2.588 1.00 . A A . 43 PRO CB 1 1
11 21666 1 1 42 PRO CD C 110.353 2.057 -2.192 1.00 . A A . 43 PRO CD 1 1
11 21667 1 1 42 PRO CG C 109.892 0.736 -1.549 1.00 . A A . 43 PRO CG 1 1
11 21668 1 1 42 PRO HA H 110.521 -0.076 -4.654 1.00 . A A . 43 PRO HA 1 1
11 21669 1 1 42 PRO HB2 H 109.205 -1.052 -2.475 1.00 . A A . 43 PRO HB2 1 1
11 21670 1 1 42 PRO HB3 H 110.963 -0.817 -2.515 1.00 . A A . 43 PRO HB3 1 1
11 21671 1 1 42 PRO HD2 H 109.667 2.859 -1.956 1.00 . A A . 43 PRO HD2 1 1
11 21672 1 1 42 PRO HD3 H 111.351 2.302 -1.864 1.00 . A A . 43 PRO HD3 1 1
11 21673 1 1 42 PRO HG2 H 108.864 0.825 -1.221 1.00 . A A . 43 PRO HG2 1 1
11 21674 1 1 42 PRO HG3 H 110.530 0.506 -0.711 1.00 . A A . 43 PRO HG3 1 1
11 21675 1 1 42 PRO N N 110.347 1.775 -3.634 1.00 . A A . 43 PRO N 1 1
11 21676 1 1 42 PRO O O 108.086 -0.378 -5.338 1.00 . A A . 43 PRO O 1 1
11 21677 1 1 43 TRP C C 106.021 1.975 -5.533 1.00 . A A . 44 TRP C 1 1
11 21678 1 1 43 TRP CA C 106.182 1.264 -4.193 1.00 . A A . 44 TRP CA 1 1
11 21679 1 1 43 TRP CB C 105.384 2.006 -3.120 1.00 . A A . 44 TRP CB 1 1
11 21680 1 1 43 TRP CD1 C 103.814 0.084 -2.637 1.00 . A A . 44 TRP CD1 1 1
11 21681 1 1 43 TRP CD2 C 104.851 0.839 -0.789 1.00 . A A . 44 TRP CD2 1 1
11 21682 1 1 43 TRP CE2 C 104.013 -0.223 -0.378 1.00 . A A . 44 TRP CE2 1 1
11 21683 1 1 43 TRP CE3 C 105.622 1.493 0.191 1.00 . A A . 44 TRP CE3 1 1
11 21684 1 1 43 TRP CG C 104.707 1.015 -2.228 1.00 . A A . 44 TRP CG 1 1
11 21685 1 1 43 TRP CH2 C 104.711 0.036 1.916 1.00 . A A . 44 TRP CH2 1 1
11 21686 1 1 43 TRP CZ2 C 103.940 -0.624 0.956 1.00 . A A . 44 TRP CZ2 1 1
11 21687 1 1 43 TRP CZ3 C 105.551 1.092 1.535 1.00 . A A . 44 TRP CZ3 1 1
11 21688 1 1 43 TRP H H 107.920 1.779 -3.095 1.00 . A A . 44 TRP H 1 1
11 21689 1 1 43 TRP HA H 105.797 0.259 -4.281 1.00 . A A . 44 TRP HA 1 1
11 21690 1 1 43 TRP HB2 H 106.052 2.620 -2.534 1.00 . A A . 44 TRP HB2 1 1
11 21691 1 1 43 TRP HB3 H 104.641 2.632 -3.593 1.00 . A A . 44 TRP HB3 1 1
11 21692 1 1 43 TRP HD1 H 103.479 -0.060 -3.654 1.00 . A A . 44 TRP HD1 1 1
11 21693 1 1 43 TRP HE1 H 102.756 -1.388 -1.565 1.00 . A A . 44 TRP HE1 1 1
11 21694 1 1 43 TRP HE3 H 106.271 2.308 -0.093 1.00 . A A . 44 TRP HE3 1 1
11 21695 1 1 43 TRP HH2 H 104.661 -0.267 2.952 1.00 . A A . 44 TRP HH2 1 1
11 21696 1 1 43 TRP HZ2 H 103.292 -1.438 1.245 1.00 . A A . 44 TRP HZ2 1 1
11 21697 1 1 43 TRP HZ3 H 106.145 1.601 2.280 1.00 . A A . 44 TRP HZ3 1 1
11 21698 1 1 43 TRP N N 107.589 1.200 -3.813 1.00 . A A . 44 TRP N 1 1
11 21699 1 1 43 TRP NE1 N 103.402 -0.651 -1.540 1.00 . A A . 44 TRP NE1 1 1
11 21700 1 1 43 TRP O O 104.903 2.188 -6.003 1.00 . A A . 44 TRP O 1 1
11 21701 1 1 44 PHE C C 106.254 4.290 -7.333 1.00 . A A . 45 PHE C 1 1
11 21702 1 1 44 PHE CA C 107.114 3.034 -7.425 1.00 . A A . 45 PHE CA 1 1
11 21703 1 1 44 PHE CB C 106.557 2.109 -8.508 1.00 . A A . 45 PHE CB 1 1
11 21704 1 1 44 PHE CD1 C 108.762 1.034 -9.090 1.00 . A A . 45 PHE CD1 1 1
11 21705 1 1 44 PHE CD2 C 106.948 -0.374 -8.308 1.00 . A A . 45 PHE CD2 1 1
11 21706 1 1 44 PHE CE1 C 109.583 -0.093 -9.211 1.00 . A A . 45 PHE CE1 1 1
11 21707 1 1 44 PHE CE2 C 107.770 -1.500 -8.428 1.00 . A A . 45 PHE CE2 1 1
11 21708 1 1 44 PHE CG C 107.444 0.894 -8.638 1.00 . A A . 45 PHE CG 1 1
11 21709 1 1 44 PHE CZ C 109.088 -1.360 -8.880 1.00 . A A . 45 PHE CZ 1 1
11 21710 1 1 44 PHE H H 108.007 2.136 -5.725 1.00 . A A . 45 PHE H 1 1
11 21711 1 1 44 PHE HA H 108.121 3.317 -7.693 1.00 . A A . 45 PHE HA 1 1
11 21712 1 1 44 PHE HB2 H 105.558 1.799 -8.238 1.00 . A A . 45 PHE HB2 1 1
11 21713 1 1 44 PHE HB3 H 106.528 2.634 -9.450 1.00 . A A . 45 PHE HB3 1 1
11 21714 1 1 44 PHE HD1 H 109.143 2.011 -9.345 1.00 . A A . 45 PHE HD1 1 1
11 21715 1 1 44 PHE HD2 H 105.932 -0.481 -7.959 1.00 . A A . 45 PHE HD2 1 1
11 21716 1 1 44 PHE HE1 H 110.599 0.015 -9.560 1.00 . A A . 45 PHE HE1 1 1
11 21717 1 1 44 PHE HE2 H 107.388 -2.477 -8.173 1.00 . A A . 45 PHE HE2 1 1
11 21718 1 1 44 PHE HZ H 109.722 -2.229 -8.973 1.00 . A A . 45 PHE HZ 1 1
11 21719 1 1 44 PHE N N 107.144 2.338 -6.143 1.00 . A A . 45 PHE N 1 1
11 21720 1 1 44 PHE O O 105.370 4.512 -8.161 1.00 . A A . 45 PHE O 1 1
11 21721 1 1 45 PRO C C 105.479 7.102 -7.460 1.00 . A A . 46 PRO C 1 1
11 21722 1 1 45 PRO CA C 105.752 6.379 -6.143 1.00 . A A . 46 PRO CA 1 1
11 21723 1 1 45 PRO CB C 106.677 7.206 -5.248 1.00 . A A . 46 PRO CB 1 1
11 21724 1 1 45 PRO CD C 107.525 4.900 -5.310 1.00 . A A . 46 PRO CD 1 1
11 21725 1 1 45 PRO CG C 107.543 6.214 -4.546 1.00 . A A . 46 PRO CG 1 1
11 21726 1 1 45 PRO HA H 104.826 6.189 -5.625 1.00 . A A . 46 PRO HA 1 1
11 21727 1 1 45 PRO HB2 H 107.279 7.873 -5.850 1.00 . A A . 46 PRO HB2 1 1
11 21728 1 1 45 PRO HB3 H 106.100 7.765 -4.528 1.00 . A A . 46 PRO HB3 1 1
11 21729 1 1 45 PRO HD2 H 108.487 4.696 -5.760 1.00 . A A . 46 PRO HD2 1 1
11 21730 1 1 45 PRO HD3 H 107.233 4.096 -4.652 1.00 . A A . 46 PRO HD3 1 1
11 21731 1 1 45 PRO HG2 H 108.561 6.578 -4.504 1.00 . A A . 46 PRO HG2 1 1
11 21732 1 1 45 PRO HG3 H 107.171 6.035 -3.550 1.00 . A A . 46 PRO HG3 1 1
11 21733 1 1 45 PRO N N 106.500 5.106 -6.345 1.00 . A A . 46 PRO N 1 1
11 21734 1 1 45 PRO O O 104.627 7.987 -7.529 1.00 . A A . 46 PRO O 1 1
11 21735 1 1 46 GLN C C 104.644 7.077 -10.357 1.00 . A A . 47 GLN C 1 1
11 21736 1 1 46 GLN CA C 106.044 7.340 -9.810 1.00 . A A . 47 GLN CA 1 1
11 21737 1 1 46 GLN CB C 107.086 6.791 -10.786 1.00 . A A . 47 GLN CB 1 1
11 21738 1 1 46 GLN CD C 107.425 8.985 -11.941 1.00 . A A . 47 GLN CD 1 1
11 21739 1 1 46 GLN CG C 106.982 7.536 -12.118 1.00 . A A . 47 GLN CG 1 1
11 21740 1 1 46 GLN H H 106.868 6.000 -8.390 1.00 . A A . 47 GLN H 1 1
11 21741 1 1 46 GLN HA H 106.187 8.406 -9.710 1.00 . A A . 47 GLN HA 1 1
11 21742 1 1 46 GLN HB2 H 108.075 6.929 -10.371 1.00 . A A . 47 GLN HB2 1 1
11 21743 1 1 46 GLN HB3 H 106.908 5.740 -10.949 1.00 . A A . 47 GLN HB3 1 1
11 21744 1 1 46 GLN HE21 H 105.911 9.730 -12.988 1.00 . A A . 47 GLN HE21 1 1
11 21745 1 1 46 GLN HE22 H 106.998 10.877 -12.367 1.00 . A A . 47 GLN HE22 1 1
11 21746 1 1 46 GLN HG2 H 107.615 7.054 -12.848 1.00 . A A . 47 GLN HG2 1 1
11 21747 1 1 46 GLN HG3 H 105.958 7.516 -12.461 1.00 . A A . 47 GLN HG3 1 1
11 21748 1 1 46 GLN N N 106.208 6.716 -8.503 1.00 . A A . 47 GLN N 1 1
11 21749 1 1 46 GLN NE2 N 106.719 9.943 -12.477 1.00 . A A . 47 GLN NE2 1 1
11 21750 1 1 46 GLN O O 103.962 7.996 -10.811 1.00 . A A . 47 GLN O 1 1
11 21751 1 1 46 GLN OE1 O 108.440 9.250 -11.298 1.00 . A A . 47 GLN OE1 1 1
11 21752 1 1 47 GLU C C 101.865 5.553 -9.689 1.00 . A A . 48 GLU C 1 1
11 21753 1 1 47 GLU CA C 102.901 5.445 -10.801 1.00 . A A . 48 GLU CA 1 1
11 21754 1 1 47 GLU CB C 102.929 4.013 -11.340 1.00 . A A . 48 GLU CB 1 1
11 21755 1 1 47 GLU CD C 101.290 4.446 -13.180 1.00 . A A . 48 GLU CD 1 1
11 21756 1 1 47 GLU CG C 101.553 3.654 -11.905 1.00 . A A . 48 GLU CG 1 1
11 21757 1 1 47 GLU H H 104.811 5.126 -9.938 1.00 . A A . 48 GLU H 1 1
11 21758 1 1 47 GLU HA H 102.625 6.113 -11.604 1.00 . A A . 48 GLU HA 1 1
11 21759 1 1 47 GLU HB2 H 103.672 3.936 -12.121 1.00 . A A . 48 GLU HB2 1 1
11 21760 1 1 47 GLU HB3 H 103.176 3.333 -10.538 1.00 . A A . 48 GLU HB3 1 1
11 21761 1 1 47 GLU HG2 H 101.523 2.597 -12.126 1.00 . A A . 48 GLU HG2 1 1
11 21762 1 1 47 GLU HG3 H 100.793 3.889 -11.175 1.00 . A A . 48 GLU HG3 1 1
11 21763 1 1 47 GLU N N 104.223 5.818 -10.310 1.00 . A A . 48 GLU N 1 1
11 21764 1 1 47 GLU O O 100.775 6.088 -9.891 1.00 . A A . 48 GLU O 1 1
11 21765 1 1 47 GLU OE1 O 102.218 5.071 -13.667 1.00 . A A . 48 GLU OE1 1 1
11 21766 1 1 47 GLU OE2 O 100.164 4.418 -13.651 1.00 . A A . 48 GLU OE2 1 1
11 21767 1 1 48 GLY C C 100.541 3.755 -7.249 1.00 . A A . 49 GLY C 1 1
11 21768 1 1 48 GLY CA C 101.297 5.072 -7.376 1.00 . A A . 49 GLY CA 1 1
11 21769 1 1 48 GLY H H 103.098 4.635 -8.406 1.00 . A A . 49 GLY H 1 1
11 21770 1 1 48 GLY HA2 H 101.862 5.248 -6.471 1.00 . A A . 49 GLY HA2 1 1
11 21771 1 1 48 GLY HA3 H 100.587 5.874 -7.515 1.00 . A A . 49 GLY HA3 1 1
11 21772 1 1 48 GLY N N 102.212 5.041 -8.512 1.00 . A A . 49 GLY N 1 1
11 21773 1 1 48 GLY O O 99.331 3.699 -7.468 1.00 . A A . 49 GLY O 1 1
11 21774 1 1 49 THR C C 101.030 0.751 -5.419 1.00 . A A . 50 THR C 1 1
11 21775 1 1 49 THR CA C 100.650 1.380 -6.756 1.00 . A A . 50 THR CA 1 1
11 21776 1 1 49 THR CB C 101.107 0.468 -7.898 1.00 . A A . 50 THR CB 1 1
11 21777 1 1 49 THR CG2 C 102.633 0.355 -7.885 1.00 . A A . 50 THR CG2 1 1
11 21778 1 1 49 THR H H 102.221 2.803 -6.723 1.00 . A A . 50 THR H 1 1
11 21779 1 1 49 THR HA H 99.577 1.485 -6.803 1.00 . A A . 50 THR HA 1 1
11 21780 1 1 49 THR HB H 100.790 0.887 -8.841 1.00 . A A . 50 THR HB 1 1
11 21781 1 1 49 THR HG1 H 101.095 -1.456 -8.182 1.00 . A A . 50 THR HG1 1 1
11 21782 1 1 49 THR HG21 H 103.066 1.292 -8.202 1.00 . A A . 50 THR HG21 1 1
11 21783 1 1 49 THR HG22 H 102.940 -0.430 -8.559 1.00 . A A . 50 THR HG22 1 1
11 21784 1 1 49 THR HG23 H 102.967 0.123 -6.884 1.00 . A A . 50 THR HG23 1 1
11 21785 1 1 49 THR N N 101.262 2.696 -6.895 1.00 . A A . 50 THR N 1 1
11 21786 1 1 49 THR O O 101.894 1.259 -4.706 1.00 . A A . 50 THR O 1 1
11 21787 1 1 49 THR OG1 O 100.533 -0.820 -7.732 1.00 . A A . 50 THR OG1 1 1
11 21788 1 1 50 ILE C C 101.497 -2.314 -4.119 1.00 . A A . 51 ILE C 1 1
11 21789 1 1 50 ILE CA C 100.671 -1.062 -3.844 1.00 . A A . 51 ILE CA 1 1
11 21790 1 1 50 ILE CB C 99.368 -1.452 -3.142 1.00 . A A . 51 ILE CB 1 1
11 21791 1 1 50 ILE CD1 C 97.594 -0.276 -1.833 1.00 . A A . 51 ILE CD1 1 1
11 21792 1 1 50 ILE CG1 C 98.424 -0.247 -3.117 1.00 . A A . 51 ILE CG1 1 1
11 21793 1 1 50 ILE CG2 C 99.671 -1.891 -1.709 1.00 . A A . 51 ILE CG2 1 1
11 21794 1 1 50 ILE H H 99.685 -0.708 -5.685 1.00 . A A . 51 ILE H 1 1
11 21795 1 1 50 ILE HA H 101.233 -0.407 -3.194 1.00 . A A . 51 ILE HA 1 1
11 21796 1 1 50 ILE HB H 98.902 -2.266 -3.678 1.00 . A A . 51 ILE HB 1 1
11 21797 1 1 50 ILE HD11 H 96.759 0.403 -1.929 1.00 . A A . 51 ILE HD11 1 1
11 21798 1 1 50 ILE HD12 H 98.209 0.025 -0.999 1.00 . A A . 51 ILE HD12 1 1
11 21799 1 1 50 ILE HD13 H 97.225 -1.277 -1.665 1.00 . A A . 51 ILE HD13 1 1
11 21800 1 1 50 ILE HG12 H 99.003 0.665 -3.152 1.00 . A A . 51 ILE HG12 1 1
11 21801 1 1 50 ILE HG13 H 97.765 -0.288 -3.971 1.00 . A A . 51 ILE HG13 1 1
11 21802 1 1 50 ILE HG21 H 98.801 -2.376 -1.290 1.00 . A A . 51 ILE HG21 1 1
11 21803 1 1 50 ILE HG22 H 99.922 -1.026 -1.113 1.00 . A A . 51 ILE HG22 1 1
11 21804 1 1 50 ILE HG23 H 100.502 -2.581 -1.712 1.00 . A A . 51 ILE HG23 1 1
11 21805 1 1 50 ILE N N 100.376 -0.357 -5.086 1.00 . A A . 51 ILE N 1 1
11 21806 1 1 50 ILE O O 101.170 -3.101 -5.008 1.00 . A A . 51 ILE O 1 1
11 21807 1 1 51 ASP C C 103.434 -4.493 -2.230 1.00 . A A . 52 ASP C 1 1
11 21808 1 1 51 ASP CA C 103.421 -3.664 -3.510 1.00 . A A . 52 ASP CA 1 1
11 21809 1 1 51 ASP CB C 104.847 -3.228 -3.852 1.00 . A A . 52 ASP CB 1 1
11 21810 1 1 51 ASP CG C 104.887 -2.626 -5.252 1.00 . A A . 52 ASP CG 1 1
11 21811 1 1 51 ASP H H 102.787 -1.824 -2.669 1.00 . A A . 52 ASP H 1 1
11 21812 1 1 51 ASP HA H 103.040 -4.270 -4.317 1.00 . A A . 52 ASP HA 1 1
11 21813 1 1 51 ASP HB2 H 105.178 -2.491 -3.135 1.00 . A A . 52 ASP HB2 1 1
11 21814 1 1 51 ASP HB3 H 105.503 -4.085 -3.813 1.00 . A A . 52 ASP HB3 1 1
11 21815 1 1 51 ASP N N 102.567 -2.491 -3.352 1.00 . A A . 52 ASP N 1 1
11 21816 1 1 51 ASP O O 103.803 -4.002 -1.163 1.00 . A A . 52 ASP O 1 1
11 21817 1 1 51 ASP OD1 O 103.930 -2.815 -5.984 1.00 . A A . 52 ASP OD1 1 1
11 21818 1 1 51 ASP OD2 O 105.874 -1.984 -5.572 1.00 . A A . 52 ASP OD2 1 1
11 21819 1 1 52 ILE C C 104.293 -7.400 -1.038 1.00 . A A . 53 ILE C 1 1
11 21820 1 1 52 ILE CA C 102.980 -6.638 -1.186 1.00 . A A . 53 ILE CA 1 1
11 21821 1 1 52 ILE CB C 101.826 -7.631 -1.335 1.00 . A A . 53 ILE CB 1 1
11 21822 1 1 52 ILE CD1 C 100.320 -5.721 -0.761 1.00 . A A . 53 ILE CD1 1 1
11 21823 1 1 52 ILE CG1 C 100.555 -6.877 -1.735 1.00 . A A . 53 ILE CG1 1 1
11 21824 1 1 52 ILE CG2 C 101.594 -8.348 -0.004 1.00 . A A . 53 ILE CG2 1 1
11 21825 1 1 52 ILE H H 102.757 -6.095 -3.223 1.00 . A A . 53 ILE H 1 1
11 21826 1 1 52 ILE HA H 102.817 -6.045 -0.299 1.00 . A A . 53 ILE HA 1 1
11 21827 1 1 52 ILE HB H 102.072 -8.356 -2.097 1.00 . A A . 53 ILE HB 1 1
11 21828 1 1 52 ILE HD11 H 100.564 -6.039 0.241 1.00 . A A . 53 ILE HD11 1 1
11 21829 1 1 52 ILE HD12 H 99.283 -5.423 -0.801 1.00 . A A . 53 ILE HD12 1 1
11 21830 1 1 52 ILE HD13 H 100.945 -4.885 -1.037 1.00 . A A . 53 ILE HD13 1 1
11 21831 1 1 52 ILE HG12 H 100.667 -6.489 -2.736 1.00 . A A . 53 ILE HG12 1 1
11 21832 1 1 52 ILE HG13 H 99.712 -7.551 -1.701 1.00 . A A . 53 ILE HG13 1 1
11 21833 1 1 52 ILE HG21 H 102.509 -8.829 0.310 1.00 . A A . 53 ILE HG21 1 1
11 21834 1 1 52 ILE HG22 H 100.820 -9.091 -0.125 1.00 . A A . 53 ILE HG22 1 1
11 21835 1 1 52 ILE HG23 H 101.289 -7.631 0.744 1.00 . A A . 53 ILE HG23 1 1
11 21836 1 1 52 ILE N N 103.028 -5.754 -2.345 1.00 . A A . 53 ILE N 1 1
11 21837 1 1 52 ILE O O 104.921 -7.374 0.020 1.00 . A A . 53 ILE O 1 1
11 21838 1 1 53 LYS C C 107.140 -7.926 -1.889 1.00 . A A . 54 LYS C 1 1
11 21839 1 1 53 LYS CA C 105.940 -8.847 -2.083 1.00 . A A . 54 LYS CA 1 1
11 21840 1 1 53 LYS CB C 106.097 -9.625 -3.391 1.00 . A A . 54 LYS CB 1 1
11 21841 1 1 53 LYS CD C 107.450 -11.352 -4.586 1.00 . A A . 54 LYS CD 1 1
11 21842 1 1 53 LYS CE C 108.663 -12.280 -4.483 1.00 . A A . 54 LYS CE 1 1
11 21843 1 1 53 LYS CG C 107.341 -10.511 -3.312 1.00 . A A . 54 LYS CG 1 1
11 21844 1 1 53 LYS H H 104.162 -8.059 -2.925 1.00 . A A . 54 LYS H 1 1
11 21845 1 1 53 LYS HA H 105.901 -9.549 -1.263 1.00 . A A . 54 LYS HA 1 1
11 21846 1 1 53 LYS HB2 H 105.224 -10.241 -3.551 1.00 . A A . 54 LYS HB2 1 1
11 21847 1 1 53 LYS HB3 H 106.204 -8.931 -4.212 1.00 . A A . 54 LYS HB3 1 1
11 21848 1 1 53 LYS HD2 H 106.554 -11.943 -4.706 1.00 . A A . 54 LYS HD2 1 1
11 21849 1 1 53 LYS HD3 H 107.570 -10.700 -5.438 1.00 . A A . 54 LYS HD3 1 1
11 21850 1 1 53 LYS HE2 H 109.564 -11.688 -4.411 1.00 . A A . 54 LYS HE2 1 1
11 21851 1 1 53 LYS HE3 H 108.568 -12.900 -3.604 1.00 . A A . 54 LYS HE3 1 1
11 21852 1 1 53 LYS HG2 H 108.220 -9.890 -3.213 1.00 . A A . 54 LYS HG2 1 1
11 21853 1 1 53 LYS HG3 H 107.265 -11.166 -2.458 1.00 . A A . 54 LYS HG3 1 1
11 21854 1 1 53 LYS HZ1 H 108.719 -14.142 -5.411 1.00 . A A . 54 LYS HZ1 1 1
11 21855 1 1 53 LYS HZ2 H 109.611 -12.940 -6.216 1.00 . A A . 54 LYS HZ2 1 1
11 21856 1 1 53 LYS HZ3 H 107.915 -12.949 -6.307 1.00 . A A . 54 LYS HZ3 1 1
11 21857 1 1 53 LYS N N 104.702 -8.077 -2.107 1.00 . A A . 54 LYS N 1 1
11 21858 1 1 53 LYS NZ N 108.732 -13.143 -5.695 1.00 . A A . 54 LYS NZ 1 1
11 21859 1 1 53 LYS O O 108.001 -8.182 -1.047 1.00 . A A . 54 LYS O 1 1
11 21860 1 1 54 ARG C C 108.348 -5.272 -1.198 1.00 . A A . 55 ARG C 1 1
11 21861 1 1 54 ARG CA C 108.294 -5.905 -2.584 1.00 . A A . 55 ARG CA 1 1
11 21862 1 1 54 ARG CB C 108.130 -4.812 -3.642 1.00 . A A . 55 ARG CB 1 1
11 21863 1 1 54 ARG CD C 109.351 -3.250 -5.162 1.00 . A A . 55 ARG CD 1 1
11 21864 1 1 54 ARG CG C 109.503 -4.428 -4.197 1.00 . A A . 55 ARG CG 1 1
11 21865 1 1 54 ARG CZ C 109.166 -4.275 -7.356 1.00 . A A . 55 ARG CZ 1 1
11 21866 1 1 54 ARG H H 106.472 -6.698 -3.320 1.00 . A A . 55 ARG H 1 1
11 21867 1 1 54 ARG HA H 109.220 -6.429 -2.767 1.00 . A A . 55 ARG HA 1 1
11 21868 1 1 54 ARG HB2 H 107.505 -5.178 -4.444 1.00 . A A . 55 ARG HB2 1 1
11 21869 1 1 54 ARG HB3 H 107.669 -3.945 -3.193 1.00 . A A . 55 ARG HB3 1 1
11 21870 1 1 54 ARG HD2 H 108.838 -2.443 -4.663 1.00 . A A . 55 ARG HD2 1 1
11 21871 1 1 54 ARG HD3 H 110.330 -2.914 -5.471 1.00 . A A . 55 ARG HD3 1 1
11 21872 1 1 54 ARG HE H 107.624 -3.466 -6.370 1.00 . A A . 55 ARG HE 1 1
11 21873 1 1 54 ARG HG2 H 110.153 -4.144 -3.383 1.00 . A A . 55 ARG HG2 1 1
11 21874 1 1 54 ARG HG3 H 109.927 -5.269 -4.722 1.00 . A A . 55 ARG HG3 1 1
11 21875 1 1 54 ARG HH11 H 110.987 -4.262 -6.524 1.00 . A A . 55 ARG HH11 1 1
11 21876 1 1 54 ARG HH12 H 110.882 -5.000 -8.089 1.00 . A A . 55 ARG HH12 1 1
11 21877 1 1 54 ARG HH21 H 107.479 -4.430 -8.422 1.00 . A A . 55 ARG HH21 1 1
11 21878 1 1 54 ARG HH22 H 108.897 -5.095 -9.162 1.00 . A A . 55 ARG HH22 1 1
11 21879 1 1 54 ARG N N 107.190 -6.853 -2.673 1.00 . A A . 55 ARG N 1 1
11 21880 1 1 54 ARG NE N 108.585 -3.655 -6.335 1.00 . A A . 55 ARG NE 1 1
11 21881 1 1 54 ARG NH1 N 110.446 -4.533 -7.320 1.00 . A A . 55 ARG NH1 1 1
11 21882 1 1 54 ARG NH2 N 108.459 -4.628 -8.394 1.00 . A A . 55 ARG NH2 1 1
11 21883 1 1 54 ARG O O 109.424 -5.083 -0.632 1.00 . A A . 55 ARG O 1 1
11 21884 1 1 55 TRP C C 107.886 -5.168 1.681 1.00 . A A . 56 TRP C 1 1
11 21885 1 1 55 TRP CA C 107.102 -4.340 0.667 1.00 . A A . 56 TRP CA 1 1
11 21886 1 1 55 TRP CB C 105.643 -4.233 1.112 1.00 . A A . 56 TRP CB 1 1
11 21887 1 1 55 TRP CD1 C 104.992 -4.724 3.503 1.00 . A A . 56 TRP CD1 1 1
11 21888 1 1 55 TRP CD2 C 106.135 -2.796 3.296 1.00 . A A . 56 TRP CD2 1 1
11 21889 1 1 55 TRP CE2 C 105.837 -2.946 4.671 1.00 . A A . 56 TRP CE2 1 1
11 21890 1 1 55 TRP CE3 C 106.854 -1.657 2.893 1.00 . A A . 56 TRP CE3 1 1
11 21891 1 1 55 TRP CG C 105.587 -3.939 2.576 1.00 . A A . 56 TRP CG 1 1
11 21892 1 1 55 TRP CH2 C 106.953 -0.872 5.196 1.00 . A A . 56 TRP CH2 1 1
11 21893 1 1 55 TRP CZ2 C 106.239 -1.999 5.613 1.00 . A A . 56 TRP CZ2 1 1
11 21894 1 1 55 TRP CZ3 C 107.260 -0.701 3.839 1.00 . A A . 56 TRP CZ3 1 1
11 21895 1 1 55 TRP H H 106.352 -5.117 -1.156 1.00 . A A . 56 TRP H 1 1
11 21896 1 1 55 TRP HA H 107.527 -3.348 0.623 1.00 . A A . 56 TRP HA 1 1
11 21897 1 1 55 TRP HB2 H 105.158 -3.437 0.566 1.00 . A A . 56 TRP HB2 1 1
11 21898 1 1 55 TRP HB3 H 105.137 -5.167 0.912 1.00 . A A . 56 TRP HB3 1 1
11 21899 1 1 55 TRP HD1 H 104.484 -5.656 3.306 1.00 . A A . 56 TRP HD1 1 1
11 21900 1 1 55 TRP HE1 H 104.799 -4.502 5.590 1.00 . A A . 56 TRP HE1 1 1
11 21901 1 1 55 TRP HE3 H 107.097 -1.516 1.851 1.00 . A A . 56 TRP HE3 1 1
11 21902 1 1 55 TRP HH2 H 107.268 -0.134 5.920 1.00 . A A . 56 TRP HH2 1 1
11 21903 1 1 55 TRP HZ2 H 106.000 -2.135 6.658 1.00 . A A . 56 TRP HZ2 1 1
11 21904 1 1 55 TRP HZ3 H 107.813 0.170 3.520 1.00 . A A . 56 TRP HZ3 1 1
11 21905 1 1 55 TRP N N 107.177 -4.946 -0.657 1.00 . A A . 56 TRP N 1 1
11 21906 1 1 55 TRP NE1 N 105.139 -4.136 4.747 1.00 . A A . 56 TRP NE1 1 1
11 21907 1 1 55 TRP O O 108.526 -4.623 2.580 1.00 . A A . 56 TRP O 1 1
11 21908 1 1 56 ARG C C 110.046 -7.219 2.284 1.00 . A A . 57 ARG C 1 1
11 21909 1 1 56 ARG CA C 108.537 -7.381 2.439 1.00 . A A . 57 ARG CA 1 1
11 21910 1 1 56 ARG CB C 108.146 -8.833 2.153 1.00 . A A . 57 ARG CB 1 1
11 21911 1 1 56 ARG CD C 106.254 -10.463 2.107 1.00 . A A . 57 ARG CD 1 1
11 21912 1 1 56 ARG CG C 106.662 -9.034 2.465 1.00 . A A . 57 ARG CG 1 1
11 21913 1 1 56 ARG CZ C 104.282 -11.865 2.322 1.00 . A A . 57 ARG CZ 1 1
11 21914 1 1 56 ARG H H 107.303 -6.865 0.794 1.00 . A A . 57 ARG H 1 1
11 21915 1 1 56 ARG HA H 108.260 -7.140 3.454 1.00 . A A . 57 ARG HA 1 1
11 21916 1 1 56 ARG HB2 H 108.331 -9.057 1.112 1.00 . A A . 57 ARG HB2 1 1
11 21917 1 1 56 ARG HB3 H 108.735 -9.493 2.773 1.00 . A A . 57 ARG HB3 1 1
11 21918 1 1 56 ARG HD2 H 106.476 -10.649 1.068 1.00 . A A . 57 ARG HD2 1 1
11 21919 1 1 56 ARG HD3 H 106.811 -11.157 2.720 1.00 . A A . 57 ARG HD3 1 1
11 21920 1 1 56 ARG HE H 104.256 -9.871 2.498 1.00 . A A . 57 ARG HE 1 1
11 21921 1 1 56 ARG HG2 H 106.489 -8.861 3.518 1.00 . A A . 57 ARG HG2 1 1
11 21922 1 1 56 ARG HG3 H 106.075 -8.338 1.884 1.00 . A A . 57 ARG HG3 1 1
11 21923 1 1 56 ARG HH11 H 106.011 -12.803 1.946 1.00 . A A . 57 ARG HH11 1 1
11 21924 1 1 56 ARG HH12 H 104.621 -13.825 2.095 1.00 . A A . 57 ARG HH12 1 1
11 21925 1 1 56 ARG HH21 H 102.429 -11.206 2.695 1.00 . A A . 57 ARG HH21 1 1
11 21926 1 1 56 ARG HH22 H 102.593 -12.921 2.518 1.00 . A A . 57 ARG HH22 1 1
11 21927 1 1 56 ARG N N 107.829 -6.487 1.530 1.00 . A A . 57 ARG N 1 1
11 21928 1 1 56 ARG NE N 104.826 -10.652 2.334 1.00 . A A . 57 ARG NE 1 1
11 21929 1 1 56 ARG NH1 N 105.029 -12.913 2.104 1.00 . A A . 57 ARG NH1 1 1
11 21930 1 1 56 ARG NH2 N 103.002 -12.009 2.527 1.00 . A A . 57 ARG NH2 1 1
11 21931 1 1 56 ARG O O 110.787 -7.250 3.267 1.00 . A A . 57 ARG O 1 1
11 21932 1 1 57 ARG C C 112.457 -5.638 1.470 1.00 . A A . 58 ARG C 1 1
11 21933 1 1 57 ARG CA C 111.917 -6.882 0.773 1.00 . A A . 58 ARG CA 1 1
11 21934 1 1 57 ARG CB C 112.150 -6.767 -0.734 1.00 . A A . 58 ARG CB 1 1
11 21935 1 1 57 ARG CD C 112.145 -8.012 -2.900 1.00 . A A . 58 ARG CD 1 1
11 21936 1 1 57 ARG CG C 111.953 -8.136 -1.388 1.00 . A A . 58 ARG CG 1 1
11 21937 1 1 57 ARG CZ C 112.971 -10.189 -3.593 1.00 . A A . 58 ARG CZ 1 1
11 21938 1 1 57 ARG H H 109.856 -7.025 0.301 1.00 . A A . 58 ARG H 1 1
11 21939 1 1 57 ARG HA H 112.445 -7.748 1.143 1.00 . A A . 58 ARG HA 1 1
11 21940 1 1 57 ARG HB2 H 111.448 -6.061 -1.154 1.00 . A A . 58 ARG HB2 1 1
11 21941 1 1 57 ARG HB3 H 113.158 -6.425 -0.917 1.00 . A A . 58 ARG HB3 1 1
11 21942 1 1 57 ARG HD2 H 111.418 -7.322 -3.298 1.00 . A A . 58 ARG HD2 1 1
11 21943 1 1 57 ARG HD3 H 113.139 -7.640 -3.104 1.00 . A A . 58 ARG HD3 1 1
11 21944 1 1 57 ARG HE H 111.106 -9.544 -3.935 1.00 . A A . 58 ARG HE 1 1
11 21945 1 1 57 ARG HG2 H 112.675 -8.833 -0.988 1.00 . A A . 58 ARG HG2 1 1
11 21946 1 1 57 ARG HG3 H 110.956 -8.493 -1.182 1.00 . A A . 58 ARG HG3 1 1
11 21947 1 1 57 ARG HH11 H 114.266 -9.005 -2.628 1.00 . A A . 58 ARG HH11 1 1
11 21948 1 1 57 ARG HH12 H 114.880 -10.551 -3.112 1.00 . A A . 58 ARG HH12 1 1
11 21949 1 1 57 ARG HH21 H 111.904 -11.573 -4.571 1.00 . A A . 58 ARG HH21 1 1
11 21950 1 1 57 ARG HH22 H 113.543 -12.005 -4.211 1.00 . A A . 58 ARG HH22 1 1
11 21951 1 1 57 ARG N N 110.493 -7.045 1.045 1.00 . A A . 58 ARG N 1 1
11 21952 1 1 57 ARG NE N 111.974 -9.313 -3.539 1.00 . A A . 58 ARG NE 1 1
11 21953 1 1 57 ARG NH1 N 114.129 -9.893 -3.071 1.00 . A A . 58 ARG NH1 1 1
11 21954 1 1 57 ARG NH2 N 112.792 -11.345 -4.170 1.00 . A A . 58 ARG NH2 1 1
11 21955 1 1 57 ARG O O 113.447 -5.703 2.198 1.00 . A A . 58 ARG O 1 1
11 21956 1 1 58 VAL C C 112.104 -3.332 3.375 1.00 . A A . 59 VAL C 1 1
11 21957 1 1 58 VAL CA C 112.220 -3.252 1.856 1.00 . A A . 59 VAL CA 1 1
11 21958 1 1 58 VAL CB C 111.359 -2.100 1.337 1.00 . A A . 59 VAL CB 1 1
11 21959 1 1 58 VAL CG1 C 109.880 -2.468 1.472 1.00 . A A . 59 VAL CG1 1 1
11 21960 1 1 58 VAL CG2 C 111.647 -0.840 2.155 1.00 . A A . 59 VAL CG2 1 1
11 21961 1 1 58 VAL H H 111.016 -4.513 0.652 1.00 . A A . 59 VAL H 1 1
11 21962 1 1 58 VAL HA H 113.250 -3.062 1.593 1.00 . A A . 59 VAL HA 1 1
11 21963 1 1 58 VAL HB H 111.591 -1.918 0.297 1.00 . A A . 59 VAL HB 1 1
11 21964 1 1 58 VAL HG11 H 109.697 -3.411 0.980 1.00 . A A . 59 VAL HG11 1 1
11 21965 1 1 58 VAL HG12 H 109.275 -1.700 1.014 1.00 . A A . 59 VAL HG12 1 1
11 21966 1 1 58 VAL HG13 H 109.624 -2.552 2.518 1.00 . A A . 59 VAL HG13 1 1
11 21967 1 1 58 VAL HG21 H 110.877 -0.713 2.903 1.00 . A A . 59 VAL HG21 1 1
11 21968 1 1 58 VAL HG22 H 111.659 0.019 1.502 1.00 . A A . 59 VAL HG22 1 1
11 21969 1 1 58 VAL HG23 H 112.607 -0.936 2.641 1.00 . A A . 59 VAL HG23 1 1
11 21970 1 1 58 VAL N N 111.798 -4.505 1.242 1.00 . A A . 59 VAL N 1 1
11 21971 1 1 58 VAL O O 112.999 -2.898 4.100 1.00 . A A . 59 VAL O 1 1
11 21972 1 1 59 GLY C C 111.802 -4.945 5.918 1.00 . A A . 60 GLY C 1 1
11 21973 1 1 59 GLY CA C 110.771 -4.017 5.284 1.00 . A A . 60 GLY CA 1 1
11 21974 1 1 59 GLY H H 110.318 -4.223 3.225 1.00 . A A . 60 GLY H 1 1
11 21975 1 1 59 GLY HA2 H 110.841 -3.042 5.742 1.00 . A A . 60 GLY HA2 1 1
11 21976 1 1 59 GLY HA3 H 109.784 -4.420 5.455 1.00 . A A . 60 GLY HA3 1 1
11 21977 1 1 59 GLY N N 110.996 -3.891 3.850 1.00 . A A . 60 GLY N 1 1
11 21978 1 1 59 GLY O O 112.206 -4.750 7.065 1.00 . A A . 60 GLY O 1 1
11 21979 1 1 60 ASP C C 114.550 -6.231 5.893 1.00 . A A . 61 ASP C 1 1
11 21980 1 1 60 ASP CA C 113.204 -6.911 5.666 1.00 . A A . 61 ASP CA 1 1
11 21981 1 1 60 ASP CB C 113.372 -8.058 4.667 1.00 . A A . 61 ASP CB 1 1
11 21982 1 1 60 ASP CG C 112.307 -9.123 4.911 1.00 . A A . 61 ASP CG 1 1
11 21983 1 1 60 ASP H H 111.872 -6.058 4.256 1.00 . A A . 61 ASP H 1 1
11 21984 1 1 60 ASP HA H 112.852 -7.315 6.603 1.00 . A A . 61 ASP HA 1 1
11 21985 1 1 60 ASP HB2 H 113.273 -7.676 3.662 1.00 . A A . 61 ASP HB2 1 1
11 21986 1 1 60 ASP HB3 H 114.351 -8.499 4.788 1.00 . A A . 61 ASP HB3 1 1
11 21987 1 1 60 ASP N N 112.224 -5.955 5.164 1.00 . A A . 61 ASP N 1 1
11 21988 1 1 60 ASP O O 115.261 -6.544 6.848 1.00 . A A . 61 ASP O 1 1
11 21989 1 1 60 ASP OD1 O 112.097 -9.468 6.062 1.00 . A A . 61 ASP OD1 1 1
11 21990 1 1 60 ASP OD2 O 111.719 -9.577 3.944 1.00 . A A . 61 ASP OD2 1 1
11 21991 1 1 61 CYS C C 116.199 -3.765 6.409 1.00 . A A . 62 CYS C 1 1
11 21992 1 1 61 CYS CA C 116.159 -4.584 5.123 1.00 . A A . 62 CYS CA 1 1
11 21993 1 1 61 CYS CB C 116.344 -3.657 3.920 1.00 . A A . 62 CYS CB 1 1
11 21994 1 1 61 CYS H H 114.285 -5.090 4.271 1.00 . A A . 62 CYS H 1 1
11 21995 1 1 61 CYS HA H 116.966 -5.301 5.137 1.00 . A A . 62 CYS HA 1 1
11 21996 1 1 61 CYS HB2 H 115.536 -2.942 3.888 1.00 . A A . 62 CYS HB2 1 1
11 21997 1 1 61 CYS HB3 H 117.284 -3.134 4.009 1.00 . A A . 62 CYS HB3 1 1
11 21998 1 1 61 CYS HG H 115.430 -4.855 2.187 1.00 . A A . 62 CYS HG 1 1
11 21999 1 1 61 CYS N N 114.893 -5.299 5.010 1.00 . A A . 62 CYS N 1 1
11 22000 1 1 61 CYS O O 117.129 -3.889 7.206 1.00 . A A . 62 CYS O 1 1
11 22001 1 1 61 CYS SG S 116.342 -4.637 2.398 1.00 . A A . 62 CYS SG 1 1
11 22002 1 1 62 PHE C C 114.903 -2.939 9.040 1.00 . A A . 63 PHE C 1 1
11 22003 1 1 62 PHE CA C 115.120 -2.088 7.793 1.00 . A A . 63 PHE CA 1 1
11 22004 1 1 62 PHE CB C 113.979 -1.078 7.657 1.00 . A A . 63 PHE CB 1 1
11 22005 1 1 62 PHE CD1 C 114.193 -0.057 5.363 1.00 . A A . 63 PHE CD1 1 1
11 22006 1 1 62 PHE CD2 C 115.013 1.188 7.275 1.00 . A A . 63 PHE CD2 1 1
11 22007 1 1 62 PHE CE1 C 114.588 0.985 4.514 1.00 . A A . 63 PHE CE1 1 1
11 22008 1 1 62 PHE CE2 C 115.409 2.230 6.427 1.00 . A A . 63 PHE CE2 1 1
11 22009 1 1 62 PHE CG C 114.405 0.045 6.743 1.00 . A A . 63 PHE CG 1 1
11 22010 1 1 62 PHE CZ C 115.196 2.128 5.047 1.00 . A A . 63 PHE CZ 1 1
11 22011 1 1 62 PHE H H 114.469 -2.875 5.937 1.00 . A A . 63 PHE H 1 1
11 22012 1 1 62 PHE HA H 116.050 -1.549 7.893 1.00 . A A . 63 PHE HA 1 1
11 22013 1 1 62 PHE HB2 H 113.110 -1.571 7.243 1.00 . A A . 63 PHE HB2 1 1
11 22014 1 1 62 PHE HB3 H 113.735 -0.676 8.629 1.00 . A A . 63 PHE HB3 1 1
11 22015 1 1 62 PHE HD1 H 113.724 -0.939 4.952 1.00 . A A . 63 PHE HD1 1 1
11 22016 1 1 62 PHE HD2 H 115.176 1.267 8.340 1.00 . A A . 63 PHE HD2 1 1
11 22017 1 1 62 PHE HE1 H 114.424 0.906 3.450 1.00 . A A . 63 PHE HE1 1 1
11 22018 1 1 62 PHE HE2 H 115.877 3.112 6.837 1.00 . A A . 63 PHE HE2 1 1
11 22019 1 1 62 PHE HZ H 115.501 2.931 4.393 1.00 . A A . 63 PHE HZ 1 1
11 22020 1 1 62 PHE N N 115.186 -2.929 6.604 1.00 . A A . 63 PHE N 1 1
11 22021 1 1 62 PHE O O 115.347 -2.583 10.132 1.00 . A A . 63 PHE O 1 1
11 22022 1 1 63 GLN C C 115.269 -5.475 10.580 1.00 . A A . 64 GLN C 1 1
11 22023 1 1 63 GLN CA C 113.959 -4.966 9.987 1.00 . A A . 64 GLN CA 1 1
11 22024 1 1 63 GLN CB C 113.114 -6.151 9.515 1.00 . A A . 64 GLN CB 1 1
11 22025 1 1 63 GLN CD C 111.848 -8.165 10.291 1.00 . A A . 64 GLN CD 1 1
11 22026 1 1 63 GLN CG C 112.853 -7.092 10.693 1.00 . A A . 64 GLN CG 1 1
11 22027 1 1 63 GLN H H 113.882 -4.294 7.978 1.00 . A A . 64 GLN H 1 1
11 22028 1 1 63 GLN HA H 113.414 -4.431 10.749 1.00 . A A . 64 GLN HA 1 1
11 22029 1 1 63 GLN HB2 H 112.174 -5.790 9.127 1.00 . A A . 64 GLN HB2 1 1
11 22030 1 1 63 GLN HB3 H 113.643 -6.686 8.742 1.00 . A A . 64 GLN HB3 1 1
11 22031 1 1 63 GLN HE21 H 112.194 -9.298 11.884 1.00 . A A . 64 GLN HE21 1 1
11 22032 1 1 63 GLN HE22 H 111.032 -9.901 10.805 1.00 . A A . 64 GLN HE22 1 1
11 22033 1 1 63 GLN HG2 H 113.780 -7.562 10.988 1.00 . A A . 64 GLN HG2 1 1
11 22034 1 1 63 GLN HG3 H 112.458 -6.526 11.524 1.00 . A A . 64 GLN HG3 1 1
11 22035 1 1 63 GLN N N 114.218 -4.064 8.870 1.00 . A A . 64 GLN N 1 1
11 22036 1 1 63 GLN NE2 N 111.677 -9.208 11.057 1.00 . A A . 64 GLN NE2 1 1
11 22037 1 1 63 GLN O O 115.421 -5.553 11.798 1.00 . A A . 64 GLN O 1 1
11 22038 1 1 63 GLN OE1 O 111.198 -8.050 9.251 1.00 . A A . 64 GLN OE1 1 1
11 22039 1 1 64 ASP C C 118.246 -5.235 10.948 1.00 . A A . 65 ASP C 1 1
11 22040 1 1 64 ASP CA C 117.509 -6.313 10.158 1.00 . A A . 65 ASP CA 1 1
11 22041 1 1 64 ASP CB C 118.354 -6.733 8.954 1.00 . A A . 65 ASP CB 1 1
11 22042 1 1 64 ASP CG C 119.764 -7.093 9.407 1.00 . A A . 65 ASP CG 1 1
11 22043 1 1 64 ASP H H 116.032 -5.744 8.748 1.00 . A A . 65 ASP H 1 1
11 22044 1 1 64 ASP HA H 117.358 -7.172 10.794 1.00 . A A . 65 ASP HA 1 1
11 22045 1 1 64 ASP HB2 H 117.899 -7.590 8.479 1.00 . A A . 65 ASP HB2 1 1
11 22046 1 1 64 ASP HB3 H 118.403 -5.917 8.249 1.00 . A A . 65 ASP HB3 1 1
11 22047 1 1 64 ASP N N 116.212 -5.821 9.709 1.00 . A A . 65 ASP N 1 1
11 22048 1 1 64 ASP O O 118.672 -5.465 12.080 1.00 . A A . 65 ASP O 1 1
11 22049 1 1 64 ASP OD1 O 119.947 -7.312 10.594 1.00 . A A . 65 ASP OD1 1 1
11 22050 1 1 64 ASP OD2 O 120.642 -7.145 8.561 1.00 . A A . 65 ASP OD2 1 1
11 22051 1 1 65 TYR C C 118.309 -2.527 12.256 1.00 . A A . 66 TYR C 1 1
11 22052 1 1 65 TYR CA C 119.071 -2.952 11.005 1.00 . A A . 66 TYR CA 1 1
11 22053 1 1 65 TYR CB C 119.185 -1.765 10.048 1.00 . A A . 66 TYR CB 1 1
11 22054 1 1 65 TYR CD1 C 121.558 -2.179 9.302 1.00 . A A . 66 TYR CD1 1 1
11 22055 1 1 65 TYR CD2 C 119.783 -2.271 7.652 1.00 . A A . 66 TYR CD2 1 1
11 22056 1 1 65 TYR CE1 C 122.498 -2.470 8.307 1.00 . A A . 66 TYR CE1 1 1
11 22057 1 1 65 TYR CE2 C 120.724 -2.562 6.657 1.00 . A A . 66 TYR CE2 1 1
11 22058 1 1 65 TYR CG C 120.200 -2.079 8.974 1.00 . A A . 66 TYR CG 1 1
11 22059 1 1 65 TYR CZ C 122.081 -2.662 6.984 1.00 . A A . 66 TYR CZ 1 1
11 22060 1 1 65 TYR H H 118.036 -3.938 9.440 1.00 . A A . 66 TYR H 1 1
11 22061 1 1 65 TYR HA H 120.063 -3.268 11.288 1.00 . A A . 66 TYR HA 1 1
11 22062 1 1 65 TYR HB2 H 118.225 -1.576 9.591 1.00 . A A . 66 TYR HB2 1 1
11 22063 1 1 65 TYR HB3 H 119.502 -0.890 10.595 1.00 . A A . 66 TYR HB3 1 1
11 22064 1 1 65 TYR HD1 H 121.879 -2.030 10.322 1.00 . A A . 66 TYR HD1 1 1
11 22065 1 1 65 TYR HD2 H 118.736 -2.195 7.399 1.00 . A A . 66 TYR HD2 1 1
11 22066 1 1 65 TYR HE1 H 123.546 -2.547 8.560 1.00 . A A . 66 TYR HE1 1 1
11 22067 1 1 65 TYR HE2 H 120.403 -2.710 5.636 1.00 . A A . 66 TYR HE2 1 1
11 22068 1 1 65 TYR HH H 123.813 -2.465 6.204 1.00 . A A . 66 TYR HH 1 1
11 22069 1 1 65 TYR N N 118.391 -4.060 10.344 1.00 . A A . 66 TYR N 1 1
11 22070 1 1 65 TYR O O 118.911 -2.144 13.260 1.00 . A A . 66 TYR O 1 1
11 22071 1 1 65 TYR OH O 123.009 -2.950 6.003 1.00 . A A . 66 TYR OH 1 1
11 22072 1 1 66 TYR C C 116.507 -3.056 14.552 1.00 . A A . 67 TYR C 1 1
11 22073 1 1 66 TYR CA C 116.151 -2.222 13.326 1.00 . A A . 67 TYR CA 1 1
11 22074 1 1 66 TYR CB C 114.674 -2.424 12.981 1.00 . A A . 67 TYR CB 1 1
11 22075 1 1 66 TYR CD1 C 113.802 -0.688 14.587 1.00 . A A . 67 TYR CD1 1 1
11 22076 1 1 66 TYR CD2 C 113.048 -2.980 14.824 1.00 . A A . 67 TYR CD2 1 1
11 22077 1 1 66 TYR CE1 C 113.012 -0.314 15.679 1.00 . A A . 67 TYR CE1 1 1
11 22078 1 1 66 TYR CE2 C 112.257 -2.606 15.917 1.00 . A A . 67 TYR CE2 1 1
11 22079 1 1 66 TYR CG C 113.821 -2.021 14.159 1.00 . A A . 67 TYR CG 1 1
11 22080 1 1 66 TYR CZ C 112.239 -1.273 16.345 1.00 . A A . 67 TYR CZ 1 1
11 22081 1 1 66 TYR H H 116.559 -2.909 11.363 1.00 . A A . 67 TYR H 1 1
11 22082 1 1 66 TYR HA H 116.315 -1.179 13.552 1.00 . A A . 67 TYR HA 1 1
11 22083 1 1 66 TYR HB2 H 114.418 -1.816 12.125 1.00 . A A . 67 TYR HB2 1 1
11 22084 1 1 66 TYR HB3 H 114.498 -3.464 12.749 1.00 . A A . 67 TYR HB3 1 1
11 22085 1 1 66 TYR HD1 H 114.399 0.051 14.073 1.00 . A A . 67 TYR HD1 1 1
11 22086 1 1 66 TYR HD2 H 113.062 -4.009 14.494 1.00 . A A . 67 TYR HD2 1 1
11 22087 1 1 66 TYR HE1 H 112.998 0.713 16.009 1.00 . A A . 67 TYR HE1 1 1
11 22088 1 1 66 TYR HE2 H 111.660 -3.347 16.430 1.00 . A A . 67 TYR HE2 1 1
11 22089 1 1 66 TYR HH H 112.008 -0.401 18.027 1.00 . A A . 67 TYR HH 1 1
11 22090 1 1 66 TYR N N 116.984 -2.598 12.190 1.00 . A A . 67 TYR N 1 1
11 22091 1 1 66 TYR O O 116.520 -2.553 15.675 1.00 . A A . 67 TYR O 1 1
11 22092 1 1 66 TYR OH O 111.459 -0.905 17.423 1.00 . A A . 67 TYR OH 1 1
11 22093 1 1 67 ASN C C 118.482 -4.821 16.042 1.00 . A A . 68 ASN C 1 1
11 22094 1 1 67 ASN CA C 117.149 -5.230 15.424 1.00 . A A . 68 ASN CA 1 1
11 22095 1 1 67 ASN CB C 117.241 -6.669 14.912 1.00 . A A . 68 ASN CB 1 1
11 22096 1 1 67 ASN CG C 115.847 -7.201 14.598 1.00 . A A . 68 ASN CG 1 1
11 22097 1 1 67 ASN H H 116.772 -4.679 13.412 1.00 . A A . 68 ASN H 1 1
11 22098 1 1 67 ASN HA H 116.381 -5.178 16.181 1.00 . A A . 68 ASN HA 1 1
11 22099 1 1 67 ASN HB2 H 117.845 -6.693 14.016 1.00 . A A . 68 ASN HB2 1 1
11 22100 1 1 67 ASN HB3 H 117.698 -7.290 15.668 1.00 . A A . 68 ASN HB3 1 1
11 22101 1 1 67 ASN HD21 H 116.513 -8.714 13.498 1.00 . A A . 68 ASN HD21 1 1
11 22102 1 1 67 ASN HD22 H 114.825 -8.611 13.645 1.00 . A A . 68 ASN HD22 1 1
11 22103 1 1 67 ASN N N 116.796 -4.334 14.329 1.00 . A A . 68 ASN N 1 1
11 22104 1 1 67 ASN ND2 N 115.717 -8.264 13.852 1.00 . A A . 68 ASN ND2 1 1
11 22105 1 1 67 ASN O O 118.657 -4.881 17.259 1.00 . A A . 68 ASN O 1 1
11 22106 1 1 67 ASN OD1 O 114.851 -6.633 15.043 1.00 . A A . 68 ASN OD1 1 1
11 22107 1 1 68 THR C C 120.628 -2.812 16.614 1.00 . A A . 69 THR C 1 1
11 22108 1 1 68 THR CA C 120.738 -4.003 15.669 1.00 . A A . 69 THR CA 1 1
11 22109 1 1 68 THR CB C 121.630 -3.634 14.481 1.00 . A A . 69 THR CB 1 1
11 22110 1 1 68 THR CG2 C 121.675 -4.800 13.492 1.00 . A A . 69 THR CG2 1 1
11 22111 1 1 68 THR H H 119.220 -4.369 14.236 1.00 . A A . 69 THR H 1 1
11 22112 1 1 68 THR HA H 121.188 -4.830 16.198 1.00 . A A . 69 THR HA 1 1
11 22113 1 1 68 THR HB H 122.629 -3.425 14.831 1.00 . A A . 69 THR HB 1 1
11 22114 1 1 68 THR HG1 H 121.481 -1.708 14.256 1.00 . A A . 69 THR HG1 1 1
11 22115 1 1 68 THR HG21 H 120.745 -4.844 12.944 1.00 . A A . 69 THR HG21 1 1
11 22116 1 1 68 THR HG22 H 121.819 -5.724 14.032 1.00 . A A . 69 THR HG22 1 1
11 22117 1 1 68 THR HG23 H 122.493 -4.655 12.802 1.00 . A A . 69 THR HG23 1 1
11 22118 1 1 68 THR N N 119.419 -4.406 15.195 1.00 . A A . 69 THR N 1 1
11 22119 1 1 68 THR O O 121.447 -2.645 17.518 1.00 . A A . 69 THR O 1 1
11 22120 1 1 68 THR OG1 O 121.103 -2.483 13.836 1.00 . A A . 69 THR OG1 1 1
11 22121 1 1 69 PHE C C 119.063 -1.218 18.666 1.00 . A A . 70 PHE C 1 1
11 22122 1 1 69 PHE CA C 119.404 -0.808 17.236 1.00 . A A . 70 PHE CA 1 1
11 22123 1 1 69 PHE CB C 118.272 0.047 16.665 1.00 . A A . 70 PHE CB 1 1
11 22124 1 1 69 PHE CD1 C 119.175 0.988 14.508 1.00 . A A . 70 PHE CD1 1 1
11 22125 1 1 69 PHE CD2 C 119.079 2.426 16.457 1.00 . A A . 70 PHE CD2 1 1
11 22126 1 1 69 PHE CE1 C 119.717 2.039 13.758 1.00 . A A . 70 PHE CE1 1 1
11 22127 1 1 69 PHE CE2 C 119.622 3.478 15.708 1.00 . A A . 70 PHE CE2 1 1
11 22128 1 1 69 PHE CG C 118.856 1.182 15.857 1.00 . A A . 70 PHE CG 1 1
11 22129 1 1 69 PHE CZ C 119.940 3.284 14.359 1.00 . A A . 70 PHE CZ 1 1
11 22130 1 1 69 PHE H H 118.983 -2.171 15.669 1.00 . A A . 70 PHE H 1 1
11 22131 1 1 69 PHE HA H 120.312 -0.224 17.247 1.00 . A A . 70 PHE HA 1 1
11 22132 1 1 69 PHE HB2 H 117.645 -0.561 16.030 1.00 . A A . 70 PHE HB2 1 1
11 22133 1 1 69 PHE HB3 H 117.682 0.450 17.474 1.00 . A A . 70 PHE HB3 1 1
11 22134 1 1 69 PHE HD1 H 119.003 0.028 14.044 1.00 . A A . 70 PHE HD1 1 1
11 22135 1 1 69 PHE HD2 H 118.834 2.576 17.499 1.00 . A A . 70 PHE HD2 1 1
11 22136 1 1 69 PHE HE1 H 119.963 1.890 12.717 1.00 . A A . 70 PHE HE1 1 1
11 22137 1 1 69 PHE HE2 H 119.794 4.438 16.171 1.00 . A A . 70 PHE HE2 1 1
11 22138 1 1 69 PHE HZ H 120.358 4.095 13.781 1.00 . A A . 70 PHE HZ 1 1
11 22139 1 1 69 PHE N N 119.609 -1.986 16.400 1.00 . A A . 70 PHE N 1 1
11 22140 1 1 69 PHE O O 119.543 -0.615 19.626 1.00 . A A . 70 PHE O 1 1
11 22141 1 1 70 GLY C C 116.418 -2.296 20.457 1.00 . A A . 71 GLY C 1 1
11 22142 1 1 70 GLY CA C 117.839 -2.733 20.116 1.00 . A A . 71 GLY CA 1 1
11 22143 1 1 70 GLY H H 117.878 -2.687 17.998 1.00 . A A . 71 GLY H 1 1
11 22144 1 1 70 GLY HA2 H 117.891 -3.811 20.125 1.00 . A A . 71 GLY HA2 1 1
11 22145 1 1 70 GLY HA3 H 118.516 -2.337 20.857 1.00 . A A . 71 GLY HA3 1 1
11 22146 1 1 70 GLY N N 118.232 -2.246 18.799 1.00 . A A . 71 GLY N 1 1
11 22147 1 1 70 GLY O O 116.210 -1.428 21.304 1.00 . A A . 71 GLY O 1 1
11 22148 1 1 71 PRO C C 113.560 -2.961 21.452 1.00 . A A . 72 PRO C 1 1
11 22149 1 1 71 PRO CA C 114.010 -2.563 20.050 1.00 . A A . 72 PRO CA 1 1
11 22150 1 1 71 PRO CB C 113.276 -3.382 18.987 1.00 . A A . 72 PRO CB 1 1
11 22151 1 1 71 PRO CD C 115.618 -3.912 18.775 1.00 . A A . 72 PRO CD 1 1
11 22152 1 1 71 PRO CG C 114.323 -3.794 18.006 1.00 . A A . 72 PRO CG 1 1
11 22153 1 1 71 PRO HA H 113.828 -1.514 19.883 1.00 . A A . 72 PRO HA 1 1
11 22154 1 1 71 PRO HB2 H 112.818 -4.252 19.437 1.00 . A A . 72 PRO HB2 1 1
11 22155 1 1 71 PRO HB3 H 112.530 -2.776 18.496 1.00 . A A . 72 PRO HB3 1 1
11 22156 1 1 71 PRO HD2 H 115.725 -4.890 19.226 1.00 . A A . 72 PRO HD2 1 1
11 22157 1 1 71 PRO HD3 H 116.471 -3.681 18.156 1.00 . A A . 72 PRO HD3 1 1
11 22158 1 1 71 PRO HG2 H 114.058 -4.743 17.561 1.00 . A A . 72 PRO HG2 1 1
11 22159 1 1 71 PRO HG3 H 114.432 -3.042 17.241 1.00 . A A . 72 PRO HG3 1 1
11 22160 1 1 71 PRO N N 115.447 -2.880 19.809 1.00 . A A . 72 PRO N 1 1
11 22161 1 1 71 PRO O O 114.010 -3.970 21.996 1.00 . A A . 72 PRO O 1 1
11 22162 1 1 72 GLU C C 111.148 -3.570 23.341 1.00 . A A . 73 GLU C 1 1
11 22163 1 1 72 GLU CA C 112.170 -2.437 23.373 1.00 . A A . 73 GLU CA 1 1
11 22164 1 1 72 GLU CB C 111.523 -1.181 23.959 1.00 . A A . 73 GLU CB 1 1
11 22165 1 1 72 GLU CD C 111.978 1.095 24.892 1.00 . A A . 73 GLU CD 1 1
11 22166 1 1 72 GLU CG C 112.608 -0.155 24.289 1.00 . A A . 73 GLU CG 1 1
11 22167 1 1 72 GLU H H 112.346 -1.373 21.550 1.00 . A A . 73 GLU H 1 1
11 22168 1 1 72 GLU HA H 112.997 -2.730 24.003 1.00 . A A . 73 GLU HA 1 1
11 22169 1 1 72 GLU HB2 H 110.836 -0.761 23.239 1.00 . A A . 73 GLU HB2 1 1
11 22170 1 1 72 GLU HB3 H 110.989 -1.437 24.861 1.00 . A A . 73 GLU HB3 1 1
11 22171 1 1 72 GLU HG2 H 113.303 -0.582 24.996 1.00 . A A . 73 GLU HG2 1 1
11 22172 1 1 72 GLU HG3 H 113.136 0.112 23.384 1.00 . A A . 73 GLU HG3 1 1
11 22173 1 1 72 GLU N N 112.671 -2.161 22.032 1.00 . A A . 73 GLU N 1 1
11 22174 1 1 72 GLU O O 111.244 -4.528 24.108 1.00 . A A . 73 GLU O 1 1
11 22175 1 1 72 GLU OE1 O 110.765 1.120 25.021 1.00 . A A . 73 GLU OE1 1 1
11 22176 1 1 72 GLU OE2 O 112.717 2.011 25.215 1.00 . A A . 73 GLU OE2 1 1
11 22177 1 1 73 LYS C C 108.806 -4.739 20.867 1.00 . A A . 74 LYS C 1 1
11 22178 1 1 73 LYS CA C 109.129 -4.468 22.333 1.00 . A A . 74 LYS CA 1 1
11 22179 1 1 73 LYS CB C 107.865 -4.004 23.058 1.00 . A A . 74 LYS CB 1 1
11 22180 1 1 73 LYS CD C 108.003 -1.870 21.764 1.00 . A A . 74 LYS CD 1 1
11 22181 1 1 73 LYS CE C 107.156 -0.723 21.211 1.00 . A A . 74 LYS CE 1 1
11 22182 1 1 73 LYS CG C 107.091 -3.030 22.165 1.00 . A A . 74 LYS CG 1 1
11 22183 1 1 73 LYS H H 110.149 -2.671 21.858 1.00 . A A . 74 LYS H 1 1
11 22184 1 1 73 LYS HA H 109.477 -5.381 22.790 1.00 . A A . 74 LYS HA 1 1
11 22185 1 1 73 LYS HB2 H 107.244 -4.859 23.283 1.00 . A A . 74 LYS HB2 1 1
11 22186 1 1 73 LYS HB3 H 108.138 -3.506 23.976 1.00 . A A . 74 LYS HB3 1 1
11 22187 1 1 73 LYS HD2 H 108.553 -1.528 22.630 1.00 . A A . 74 LYS HD2 1 1
11 22188 1 1 73 LYS HD3 H 108.696 -2.202 21.006 1.00 . A A . 74 LYS HD3 1 1
11 22189 1 1 73 LYS HE2 H 106.659 -1.045 20.308 1.00 . A A . 74 LYS HE2 1 1
11 22190 1 1 73 LYS HE3 H 106.418 -0.433 21.945 1.00 . A A . 74 LYS HE3 1 1
11 22191 1 1 73 LYS HG2 H 106.754 -3.548 21.279 1.00 . A A . 74 LYS HG2 1 1
11 22192 1 1 73 LYS HG3 H 106.239 -2.647 22.705 1.00 . A A . 74 LYS HG3 1 1
11 22193 1 1 73 LYS HZ1 H 108.785 0.147 20.249 1.00 . A A . 74 LYS HZ1 1 1
11 22194 1 1 73 LYS HZ2 H 108.463 0.792 21.786 1.00 . A A . 74 LYS HZ2 1 1
11 22195 1 1 73 LYS HZ3 H 107.471 1.197 20.469 1.00 . A A . 74 LYS HZ3 1 1
11 22196 1 1 73 LYS N N 110.170 -3.453 22.449 1.00 . A A . 74 LYS N 1 1
11 22197 1 1 73 LYS NZ N 108.035 0.442 20.906 1.00 . A A . 74 LYS NZ 1 1
11 22198 1 1 73 LYS O O 107.877 -5.484 20.554 1.00 . A A . 74 LYS O 1 1
11 22199 1 1 74 VAL C C 107.935 -3.934 18.164 1.00 . A A . 75 VAL C 1 1
11 22200 1 1 74 VAL CA C 109.363 -4.311 18.542 1.00 . A A . 75 VAL CA 1 1
11 22201 1 1 74 VAL CB C 109.630 -5.765 18.153 1.00 . A A . 75 VAL CB 1 1
11 22202 1 1 74 VAL CG1 C 109.139 -6.010 16.725 1.00 . A A . 75 VAL CG1 1 1
11 22203 1 1 74 VAL CG2 C 111.132 -6.047 18.231 1.00 . A A . 75 VAL CG2 1 1
11 22204 1 1 74 VAL H H 110.308 -3.551 20.282 1.00 . A A . 75 VAL H 1 1
11 22205 1 1 74 VAL HA H 110.048 -3.675 18.002 1.00 . A A . 75 VAL HA 1 1
11 22206 1 1 74 VAL HB H 109.103 -6.422 18.832 1.00 . A A . 75 VAL HB 1 1
11 22207 1 1 74 VAL HG11 H 109.319 -5.129 16.127 1.00 . A A . 75 VAL HG11 1 1
11 22208 1 1 74 VAL HG12 H 108.081 -6.226 16.740 1.00 . A A . 75 VAL HG12 1 1
11 22209 1 1 74 VAL HG13 H 109.671 -6.849 16.300 1.00 . A A . 75 VAL HG13 1 1
11 22210 1 1 74 VAL HG21 H 111.444 -6.057 19.265 1.00 . A A . 75 VAL HG21 1 1
11 22211 1 1 74 VAL HG22 H 111.670 -5.275 17.701 1.00 . A A . 75 VAL HG22 1 1
11 22212 1 1 74 VAL HG23 H 111.343 -7.005 17.781 1.00 . A A . 75 VAL HG23 1 1
11 22213 1 1 74 VAL N N 109.580 -4.131 19.974 1.00 . A A . 75 VAL N 1 1
11 22214 1 1 74 VAL O O 107.020 -4.753 18.256 1.00 . A A . 75 VAL O 1 1
11 22215 1 1 75 PRO C C 105.714 -3.114 16.322 1.00 . A A . 76 PRO C 1 1
11 22216 1 1 75 PRO CA C 106.390 -2.208 17.347 1.00 . A A . 76 PRO CA 1 1
11 22217 1 1 75 PRO CB C 106.684 -0.830 16.749 1.00 . A A . 76 PRO CB 1 1
11 22218 1 1 75 PRO CD C 108.775 -1.684 17.605 1.00 . A A . 76 PRO CD 1 1
11 22219 1 1 75 PRO CG C 107.981 -0.402 17.353 1.00 . A A . 76 PRO CG 1 1
11 22220 1 1 75 PRO HA H 105.762 -2.095 18.215 1.00 . A A . 76 PRO HA 1 1
11 22221 1 1 75 PRO HB2 H 106.776 -0.903 15.673 1.00 . A A . 76 PRO HB2 1 1
11 22222 1 1 75 PRO HB3 H 105.906 -0.133 17.014 1.00 . A A . 76 PRO HB3 1 1
11 22223 1 1 75 PRO HD2 H 109.412 -1.898 16.758 1.00 . A A . 76 PRO HD2 1 1
11 22224 1 1 75 PRO HD3 H 109.356 -1.616 18.511 1.00 . A A . 76 PRO HD3 1 1
11 22225 1 1 75 PRO HG2 H 108.510 0.248 16.669 1.00 . A A . 76 PRO HG2 1 1
11 22226 1 1 75 PRO HG3 H 107.804 0.108 18.287 1.00 . A A . 76 PRO HG3 1 1
11 22227 1 1 75 PRO N N 107.735 -2.715 17.745 1.00 . A A . 76 PRO N 1 1
11 22228 1 1 75 PRO O O 106.272 -3.390 15.259 1.00 . A A . 76 PRO O 1 1
11 22229 1 1 76 VAL C C 103.012 -3.647 14.707 1.00 . A A . 77 VAL C 1 1
11 22230 1 1 76 VAL CA C 103.773 -4.457 15.752 1.00 . A A . 77 VAL CA 1 1
11 22231 1 1 76 VAL CB C 102.789 -5.310 16.554 1.00 . A A . 77 VAL CB 1 1
11 22232 1 1 76 VAL CG1 C 102.101 -6.309 15.622 1.00 . A A . 77 VAL CG1 1 1
11 22233 1 1 76 VAL CG2 C 103.547 -6.071 17.644 1.00 . A A . 77 VAL CG2 1 1
11 22234 1 1 76 VAL H H 104.112 -3.314 17.505 1.00 . A A . 77 VAL H 1 1
11 22235 1 1 76 VAL HA H 104.471 -5.109 15.250 1.00 . A A . 77 VAL HA 1 1
11 22236 1 1 76 VAL HB H 102.046 -4.670 17.008 1.00 . A A . 77 VAL HB 1 1
11 22237 1 1 76 VAL HG11 H 102.844 -6.807 15.016 1.00 . A A . 77 VAL HG11 1 1
11 22238 1 1 76 VAL HG12 H 101.407 -5.784 14.982 1.00 . A A . 77 VAL HG12 1 1
11 22239 1 1 76 VAL HG13 H 101.566 -7.040 16.210 1.00 . A A . 77 VAL HG13 1 1
11 22240 1 1 76 VAL HG21 H 104.610 -5.970 17.481 1.00 . A A . 77 VAL HG21 1 1
11 22241 1 1 76 VAL HG22 H 103.275 -7.115 17.610 1.00 . A A . 77 VAL HG22 1 1
11 22242 1 1 76 VAL HG23 H 103.292 -5.662 18.612 1.00 . A A . 77 VAL HG23 1 1
11 22243 1 1 76 VAL N N 104.511 -3.573 16.648 1.00 . A A . 77 VAL N 1 1
11 22244 1 1 76 VAL O O 102.560 -4.186 13.698 1.00 . A A . 77 VAL O 1 1
11 22245 1 1 77 THR C C 102.548 -1.799 12.589 1.00 . A A . 78 THR C 1 1
11 22246 1 1 77 THR CA C 102.167 -1.473 14.030 1.00 . A A . 78 THR CA 1 1
11 22247 1 1 77 THR CB C 102.503 -0.011 14.332 1.00 . A A . 78 THR CB 1 1
11 22248 1 1 77 THR CG2 C 102.124 0.315 15.777 1.00 . A A . 78 THR CG2 1 1
11 22249 1 1 77 THR H H 103.255 -1.974 15.779 1.00 . A A . 78 THR H 1 1
11 22250 1 1 77 THR HA H 101.104 -1.618 14.153 1.00 . A A . 78 THR HA 1 1
11 22251 1 1 77 THR HB H 101.950 0.632 13.665 1.00 . A A . 78 THR HB 1 1
11 22252 1 1 77 THR HG1 H 104.362 -0.553 14.517 1.00 . A A . 78 THR HG1 1 1
11 22253 1 1 77 THR HG21 H 101.214 0.896 15.788 1.00 . A A . 78 THR HG21 1 1
11 22254 1 1 77 THR HG22 H 102.919 0.881 16.239 1.00 . A A . 78 THR HG22 1 1
11 22255 1 1 77 THR HG23 H 101.971 -0.604 16.324 1.00 . A A . 78 THR HG23 1 1
11 22256 1 1 77 THR N N 102.874 -2.349 14.957 1.00 . A A . 78 THR N 1 1
11 22257 1 1 77 THR O O 101.769 -1.570 11.665 1.00 . A A . 78 THR O 1 1
11 22258 1 1 77 THR OG1 O 103.897 0.200 14.146 1.00 . A A . 78 THR OG1 1 1
11 22259 1 1 78 ALA C C 103.327 -3.763 10.461 1.00 . A A . 79 ALA C 1 1
11 22260 1 1 78 ALA CA C 104.223 -2.692 11.075 1.00 . A A . 79 ALA CA 1 1
11 22261 1 1 78 ALA CB C 105.660 -3.210 11.151 1.00 . A A . 79 ALA CB 1 1
11 22262 1 1 78 ALA H H 104.332 -2.485 13.181 1.00 . A A . 79 ALA H 1 1
11 22263 1 1 78 ALA HA H 104.201 -1.814 10.446 1.00 . A A . 79 ALA HA 1 1
11 22264 1 1 78 ALA HB1 H 105.728 -4.161 10.645 1.00 . A A . 79 ALA HB1 1 1
11 22265 1 1 78 ALA HB2 H 105.944 -3.332 12.185 1.00 . A A . 79 ALA HB2 1 1
11 22266 1 1 78 ALA HB3 H 106.323 -2.501 10.677 1.00 . A A . 79 ALA HB3 1 1
11 22267 1 1 78 ALA N N 103.752 -2.331 12.407 1.00 . A A . 79 ALA N 1 1
11 22268 1 1 78 ALA O O 102.995 -3.705 9.277 1.00 . A A . 79 ALA O 1 1
11 22269 1 1 79 PHE C C 100.698 -5.284 10.433 1.00 . A A . 80 PHE C 1 1
11 22270 1 1 79 PHE CA C 102.079 -5.819 10.800 1.00 . A A . 80 PHE CA 1 1
11 22271 1 1 79 PHE CB C 101.942 -6.890 11.882 1.00 . A A . 80 PHE CB 1 1
11 22272 1 1 79 PHE CD1 C 104.285 -7.621 11.310 1.00 . A A . 80 PHE CD1 1 1
11 22273 1 1 79 PHE CD2 C 102.620 -9.317 11.797 1.00 . A A . 80 PHE CD2 1 1
11 22274 1 1 79 PHE CE1 C 105.242 -8.622 11.100 1.00 . A A . 80 PHE CE1 1 1
11 22275 1 1 79 PHE CE2 C 103.577 -10.316 11.587 1.00 . A A . 80 PHE CE2 1 1
11 22276 1 1 79 PHE CG C 102.974 -7.969 11.657 1.00 . A A . 80 PHE CG 1 1
11 22277 1 1 79 PHE CZ C 104.889 -9.969 11.239 1.00 . A A . 80 PHE CZ 1 1
11 22278 1 1 79 PHE H H 103.231 -4.733 12.210 1.00 . A A . 80 PHE H 1 1
11 22279 1 1 79 PHE HA H 102.527 -6.263 9.925 1.00 . A A . 80 PHE HA 1 1
11 22280 1 1 79 PHE HB2 H 102.094 -6.443 12.854 1.00 . A A . 80 PHE HB2 1 1
11 22281 1 1 79 PHE HB3 H 100.954 -7.324 11.837 1.00 . A A . 80 PHE HB3 1 1
11 22282 1 1 79 PHE HD1 H 104.558 -6.583 11.203 1.00 . A A . 80 PHE HD1 1 1
11 22283 1 1 79 PHE HD2 H 101.609 -9.584 12.064 1.00 . A A . 80 PHE HD2 1 1
11 22284 1 1 79 PHE HE1 H 106.254 -8.354 10.832 1.00 . A A . 80 PHE HE1 1 1
11 22285 1 1 79 PHE HE2 H 103.304 -11.356 11.694 1.00 . A A . 80 PHE HE2 1 1
11 22286 1 1 79 PHE HZ H 105.626 -10.740 11.078 1.00 . A A . 80 PHE HZ 1 1
11 22287 1 1 79 PHE N N 102.937 -4.739 11.274 1.00 . A A . 80 PHE N 1 1
11 22288 1 1 79 PHE O O 100.053 -5.783 9.512 1.00 . A A . 80 PHE O 1 1
11 22289 1 1 80 SER C C 98.889 -3.105 9.483 1.00 . A A . 81 SER C 1 1
11 22290 1 1 80 SER CA C 98.946 -3.668 10.899 1.00 . A A . 81 SER CA 1 1
11 22291 1 1 80 SER CB C 98.673 -2.550 11.906 1.00 . A A . 81 SER CB 1 1
11 22292 1 1 80 SER H H 100.807 -3.910 11.884 1.00 . A A . 81 SER H 1 1
11 22293 1 1 80 SER HA H 98.186 -4.426 11.005 1.00 . A A . 81 SER HA 1 1
11 22294 1 1 80 SER HB2 H 98.698 -2.950 12.906 1.00 . A A . 81 SER HB2 1 1
11 22295 1 1 80 SER HB3 H 99.431 -1.785 11.807 1.00 . A A . 81 SER HB3 1 1
11 22296 1 1 80 SER HG H 97.289 -1.895 10.706 1.00 . A A . 81 SER HG 1 1
11 22297 1 1 80 SER N N 100.251 -4.265 11.161 1.00 . A A . 81 SER N 1 1
11 22298 1 1 80 SER O O 97.892 -3.267 8.780 1.00 . A A . 81 SER O 1 1
11 22299 1 1 80 SER OG O 97.387 -1.998 11.655 1.00 . A A . 81 SER OG 1 1
11 22300 1 1 81 TYR C C 99.883 -2.958 6.675 1.00 . A A . 82 TYR C 1 1
11 22301 1 1 81 TYR CA C 100.030 -1.868 7.731 1.00 . A A . 82 TYR CA 1 1
11 22302 1 1 81 TYR CB C 101.363 -1.143 7.539 1.00 . A A . 82 TYR CB 1 1
11 22303 1 1 81 TYR CD1 C 101.377 0.745 9.208 1.00 . A A . 82 TYR CD1 1 1
11 22304 1 1 81 TYR CD2 C 100.866 1.241 6.891 1.00 . A A . 82 TYR CD2 1 1
11 22305 1 1 81 TYR CE1 C 101.223 2.099 9.532 1.00 . A A . 82 TYR CE1 1 1
11 22306 1 1 81 TYR CE2 C 100.714 2.595 7.214 1.00 . A A . 82 TYR CE2 1 1
11 22307 1 1 81 TYR CG C 101.198 0.317 7.887 1.00 . A A . 82 TYR CG 1 1
11 22308 1 1 81 TYR CZ C 100.892 3.023 8.535 1.00 . A A . 82 TYR CZ 1 1
11 22309 1 1 81 TYR H H 100.727 -2.336 9.677 1.00 . A A . 82 TYR H 1 1
11 22310 1 1 81 TYR HA H 99.227 -1.157 7.615 1.00 . A A . 82 TYR HA 1 1
11 22311 1 1 81 TYR HB2 H 102.110 -1.586 8.182 1.00 . A A . 82 TYR HB2 1 1
11 22312 1 1 81 TYR HB3 H 101.676 -1.233 6.509 1.00 . A A . 82 TYR HB3 1 1
11 22313 1 1 81 TYR HD1 H 101.633 0.031 9.977 1.00 . A A . 82 TYR HD1 1 1
11 22314 1 1 81 TYR HD2 H 100.729 0.912 5.872 1.00 . A A . 82 TYR HD2 1 1
11 22315 1 1 81 TYR HE1 H 101.362 2.428 10.550 1.00 . A A . 82 TYR HE1 1 1
11 22316 1 1 81 TYR HE2 H 100.458 3.309 6.445 1.00 . A A . 82 TYR HE2 1 1
11 22317 1 1 81 TYR HH H 100.087 4.423 9.553 1.00 . A A . 82 TYR HH 1 1
11 22318 1 1 81 TYR N N 99.965 -2.441 9.071 1.00 . A A . 82 TYR N 1 1
11 22319 1 1 81 TYR O O 99.048 -2.855 5.775 1.00 . A A . 82 TYR O 1 1
11 22320 1 1 81 TYR OH O 100.742 4.358 8.854 1.00 . A A . 82 TYR OH 1 1
11 22321 1 1 82 TRP C C 99.263 -5.744 5.832 1.00 . A A . 83 TRP C 1 1
11 22322 1 1 82 TRP CA C 100.649 -5.105 5.839 1.00 . A A . 83 TRP CA 1 1
11 22323 1 1 82 TRP CB C 101.696 -6.158 6.206 1.00 . A A . 83 TRP CB 1 1
11 22324 1 1 82 TRP CD1 C 101.632 -7.598 4.129 1.00 . A A . 83 TRP CD1 1 1
11 22325 1 1 82 TRP CD2 C 100.884 -8.679 5.955 1.00 . A A . 83 TRP CD2 1 1
11 22326 1 1 82 TRP CE2 C 100.793 -9.591 4.878 1.00 . A A . 83 TRP CE2 1 1
11 22327 1 1 82 TRP CE3 C 100.470 -9.113 7.228 1.00 . A A . 83 TRP CE3 1 1
11 22328 1 1 82 TRP CG C 101.419 -7.420 5.454 1.00 . A A . 83 TRP CG 1 1
11 22329 1 1 82 TRP CH2 C 99.906 -11.305 6.327 1.00 . A A . 83 TRP CH2 1 1
11 22330 1 1 82 TRP CZ2 C 100.311 -10.889 5.056 1.00 . A A . 83 TRP CZ2 1 1
11 22331 1 1 82 TRP CZ3 C 99.985 -10.419 7.411 1.00 . A A . 83 TRP CZ3 1 1
11 22332 1 1 82 TRP H H 101.346 -4.026 7.524 1.00 . A A . 83 TRP H 1 1
11 22333 1 1 82 TRP HA H 100.866 -4.728 4.851 1.00 . A A . 83 TRP HA 1 1
11 22334 1 1 82 TRP HB2 H 102.679 -5.793 5.947 1.00 . A A . 83 TRP HB2 1 1
11 22335 1 1 82 TRP HB3 H 101.653 -6.355 7.267 1.00 . A A . 83 TRP HB3 1 1
11 22336 1 1 82 TRP HD1 H 102.027 -6.857 3.452 1.00 . A A . 83 TRP HD1 1 1
11 22337 1 1 82 TRP HE1 H 101.317 -9.269 2.887 1.00 . A A . 83 TRP HE1 1 1
11 22338 1 1 82 TRP HE3 H 100.527 -8.439 8.069 1.00 . A A . 83 TRP HE3 1 1
11 22339 1 1 82 TRP HH2 H 99.532 -12.307 6.474 1.00 . A A . 83 TRP HH2 1 1
11 22340 1 1 82 TRP HZ2 H 100.253 -11.567 4.217 1.00 . A A . 83 TRP HZ2 1 1
11 22341 1 1 82 TRP HZ3 H 99.670 -10.742 8.392 1.00 . A A . 83 TRP HZ3 1 1
11 22342 1 1 82 TRP N N 100.700 -4.000 6.789 1.00 . A A . 83 TRP N 1 1
11 22343 1 1 82 TRP NE1 N 101.262 -8.886 3.787 1.00 . A A . 83 TRP NE1 1 1
11 22344 1 1 82 TRP O O 98.768 -6.165 4.787 1.00 . A A . 83 TRP O 1 1
11 22345 1 1 83 ASN C C 96.301 -5.630 6.299 1.00 . A A . 84 ASN C 1 1
11 22346 1 1 83 ASN CA C 97.319 -6.410 7.126 1.00 . A A . 84 ASN CA 1 1
11 22347 1 1 83 ASN CB C 96.883 -6.426 8.591 1.00 . A A . 84 ASN CB 1 1
11 22348 1 1 83 ASN CG C 97.553 -7.585 9.322 1.00 . A A . 84 ASN CG 1 1
11 22349 1 1 83 ASN H H 99.084 -5.454 7.805 1.00 . A A . 84 ASN H 1 1
11 22350 1 1 83 ASN HA H 97.359 -7.426 6.763 1.00 . A A . 84 ASN HA 1 1
11 22351 1 1 83 ASN HB2 H 97.167 -5.494 9.060 1.00 . A A . 84 ASN HB2 1 1
11 22352 1 1 83 ASN HB3 H 95.810 -6.541 8.646 1.00 . A A . 84 ASN HB3 1 1
11 22353 1 1 83 ASN HD21 H 97.492 -6.695 11.096 1.00 . A A . 84 ASN HD21 1 1
11 22354 1 1 83 ASN HD22 H 98.193 -8.240 11.083 1.00 . A A . 84 ASN HD22 1 1
11 22355 1 1 83 ASN N N 98.644 -5.812 7.005 1.00 . A A . 84 ASN N 1 1
11 22356 1 1 83 ASN ND2 N 97.763 -7.500 10.607 1.00 . A A . 84 ASN ND2 1 1
11 22357 1 1 83 ASN O O 95.511 -6.213 5.557 1.00 . A A . 84 ASN O 1 1
11 22358 1 1 83 ASN OD1 O 97.892 -8.595 8.705 1.00 . A A . 84 ASN OD1 1 1
11 22359 1 1 84 LEU C C 95.776 -3.444 4.203 1.00 . A A . 85 LEU C 1 1
11 22360 1 1 84 LEU CA C 95.411 -3.456 5.684 1.00 . A A . 85 LEU CA 1 1
11 22361 1 1 84 LEU CB C 95.457 -2.029 6.234 1.00 . A A . 85 LEU CB 1 1
11 22362 1 1 84 LEU CD1 C 93.254 -1.600 5.136 1.00 . A A . 85 LEU CD1 1 1
11 22363 1 1 84 LEU CD2 C 94.668 0.316 5.890 1.00 . A A . 85 LEU CD2 1 1
11 22364 1 1 84 LEU CG C 94.689 -1.095 5.297 1.00 . A A . 85 LEU CG 1 1
11 22365 1 1 84 LEU H H 96.976 -3.898 7.042 1.00 . A A . 85 LEU H 1 1
11 22366 1 1 84 LEU HA H 94.408 -3.839 5.795 1.00 . A A . 85 LEU HA 1 1
11 22367 1 1 84 LEU HB2 H 95.005 -2.007 7.215 1.00 . A A . 85 LEU HB2 1 1
11 22368 1 1 84 LEU HB3 H 96.484 -1.702 6.302 1.00 . A A . 85 LEU HB3 1 1
11 22369 1 1 84 LEU HD11 H 92.929 -2.061 6.056 1.00 . A A . 85 LEU HD11 1 1
11 22370 1 1 84 LEU HD12 H 93.216 -2.326 4.337 1.00 . A A . 85 LEU HD12 1 1
11 22371 1 1 84 LEU HD13 H 92.605 -0.771 4.899 1.00 . A A . 85 LEU HD13 1 1
11 22372 1 1 84 LEU HD21 H 94.091 0.314 6.803 1.00 . A A . 85 LEU HD21 1 1
11 22373 1 1 84 LEU HD22 H 94.219 0.996 5.182 1.00 . A A . 85 LEU HD22 1 1
11 22374 1 1 84 LEU HD23 H 95.678 0.632 6.102 1.00 . A A . 85 LEU HD23 1 1
11 22375 1 1 84 LEU HG H 95.174 -1.075 4.332 1.00 . A A . 85 LEU HG 1 1
11 22376 1 1 84 LEU N N 96.329 -4.307 6.432 1.00 . A A . 85 LEU N 1 1
11 22377 1 1 84 LEU O O 94.954 -3.777 3.348 1.00 . A A . 85 LEU O 1 1
11 22378 1 1 85 ILE C C 97.282 -4.371 1.852 1.00 . A A . 86 ILE C 1 1
11 22379 1 1 85 ILE CA C 97.479 -3.017 2.525 1.00 . A A . 86 ILE CA 1 1
11 22380 1 1 85 ILE CB C 98.959 -2.635 2.486 1.00 . A A . 86 ILE CB 1 1
11 22381 1 1 85 ILE CD1 C 100.574 -0.795 1.983 1.00 . A A . 86 ILE CD1 1 1
11 22382 1 1 85 ILE CG1 C 99.103 -1.210 1.946 1.00 . A A . 86 ILE CG1 1 1
11 22383 1 1 85 ILE CG2 C 99.713 -3.603 1.571 1.00 . A A . 86 ILE CG2 1 1
11 22384 1 1 85 ILE H H 97.623 -2.799 4.628 1.00 . A A . 86 ILE H 1 1
11 22385 1 1 85 ILE HA H 96.913 -2.272 1.987 1.00 . A A . 86 ILE HA 1 1
11 22386 1 1 85 ILE HB H 99.371 -2.688 3.483 1.00 . A A . 86 ILE HB 1 1
11 22387 1 1 85 ILE HD11 H 101.139 -1.523 2.545 1.00 . A A . 86 ILE HD11 1 1
11 22388 1 1 85 ILE HD12 H 100.664 0.172 2.455 1.00 . A A . 86 ILE HD12 1 1
11 22389 1 1 85 ILE HD13 H 100.959 -0.740 0.975 1.00 . A A . 86 ILE HD13 1 1
11 22390 1 1 85 ILE HG12 H 98.743 -1.174 0.926 1.00 . A A . 86 ILE HG12 1 1
11 22391 1 1 85 ILE HG13 H 98.524 -0.534 2.556 1.00 . A A . 86 ILE HG13 1 1
11 22392 1 1 85 ILE HG21 H 100.751 -3.311 1.515 1.00 . A A . 86 ILE HG21 1 1
11 22393 1 1 85 ILE HG22 H 99.278 -3.578 0.584 1.00 . A A . 86 ILE HG22 1 1
11 22394 1 1 85 ILE HG23 H 99.642 -4.604 1.970 1.00 . A A . 86 ILE HG23 1 1
11 22395 1 1 85 ILE N N 97.013 -3.059 3.907 1.00 . A A . 86 ILE N 1 1
11 22396 1 1 85 ILE O O 97.168 -4.457 0.629 1.00 . A A . 86 ILE O 1 1
11 22397 1 1 86 LYS C C 95.655 -6.946 1.567 1.00 . A A . 87 LYS C 1 1
11 22398 1 1 86 LYS CA C 97.064 -6.774 2.128 1.00 . A A . 87 LYS CA 1 1
11 22399 1 1 86 LYS CB C 97.305 -7.805 3.232 1.00 . A A . 87 LYS CB 1 1
11 22400 1 1 86 LYS CD C 97.065 -10.225 3.811 1.00 . A A . 87 LYS CD 1 1
11 22401 1 1 86 LYS CE C 96.358 -11.533 3.449 1.00 . A A . 87 LYS CE 1 1
11 22402 1 1 86 LYS CG C 96.592 -9.112 2.875 1.00 . A A . 87 LYS CG 1 1
11 22403 1 1 86 LYS H H 97.338 -5.299 3.625 1.00 . A A . 87 LYS H 1 1
11 22404 1 1 86 LYS HA H 97.779 -6.938 1.336 1.00 . A A . 87 LYS HA 1 1
11 22405 1 1 86 LYS HB2 H 98.366 -7.989 3.327 1.00 . A A . 87 LYS HB2 1 1
11 22406 1 1 86 LYS HB3 H 96.917 -7.430 4.167 1.00 . A A . 87 LYS HB3 1 1
11 22407 1 1 86 LYS HD2 H 98.134 -10.352 3.708 1.00 . A A . 87 LYS HD2 1 1
11 22408 1 1 86 LYS HD3 H 96.831 -9.961 4.831 1.00 . A A . 87 LYS HD3 1 1
11 22409 1 1 86 LYS HE2 H 95.289 -11.397 3.524 1.00 . A A . 87 LYS HE2 1 1
11 22410 1 1 86 LYS HE3 H 96.615 -11.813 2.439 1.00 . A A . 87 LYS HE3 1 1
11 22411 1 1 86 LYS HG2 H 95.525 -8.979 2.981 1.00 . A A . 87 LYS HG2 1 1
11 22412 1 1 86 LYS HG3 H 96.822 -9.380 1.855 1.00 . A A . 87 LYS HG3 1 1
11 22413 1 1 86 LYS HZ1 H 96.989 -13.475 3.854 1.00 . A A . 87 LYS HZ1 1 1
11 22414 1 1 86 LYS HZ2 H 96.031 -12.789 5.077 1.00 . A A . 87 LYS HZ2 1 1
11 22415 1 1 86 LYS HZ3 H 97.649 -12.305 4.890 1.00 . A A . 87 LYS HZ3 1 1
11 22416 1 1 86 LYS N N 97.244 -5.427 2.658 1.00 . A A . 87 LYS N 1 1
11 22417 1 1 86 LYS NZ N 96.789 -12.607 4.388 1.00 . A A . 87 LYS NZ 1 1
11 22418 1 1 86 LYS O O 95.476 -7.447 0.458 1.00 . A A . 87 LYS O 1 1
11 22419 1 1 87 GLU C C 92.892 -5.478 1.004 1.00 . A A . 88 GLU C 1 1
11 22420 1 1 87 GLU CA C 93.272 -6.642 1.914 1.00 . A A . 88 GLU CA 1 1
11 22421 1 1 87 GLU CB C 92.348 -6.661 3.134 1.00 . A A . 88 GLU CB 1 1
11 22422 1 1 87 GLU CD C 90.902 -4.648 2.792 1.00 . A A . 88 GLU CD 1 1
11 22423 1 1 87 GLU CG C 92.069 -5.226 3.585 1.00 . A A . 88 GLU CG 1 1
11 22424 1 1 87 GLU H H 94.865 -6.131 3.216 1.00 . A A . 88 GLU H 1 1
11 22425 1 1 87 GLU HA H 93.148 -7.567 1.370 1.00 . A A . 88 GLU HA 1 1
11 22426 1 1 87 GLU HB2 H 91.419 -7.145 2.874 1.00 . A A . 88 GLU HB2 1 1
11 22427 1 1 87 GLU HB3 H 92.825 -7.202 3.937 1.00 . A A . 88 GLU HB3 1 1
11 22428 1 1 87 GLU HG2 H 91.824 -5.223 4.638 1.00 . A A . 88 GLU HG2 1 1
11 22429 1 1 87 GLU HG3 H 92.948 -4.621 3.420 1.00 . A A . 88 GLU HG3 1 1
11 22430 1 1 87 GLU N N 94.661 -6.526 2.341 1.00 . A A . 88 GLU N 1 1
11 22431 1 1 87 GLU O O 91.907 -5.548 0.269 1.00 . A A . 88 GLU O 1 1
11 22432 1 1 87 GLU OE1 O 90.338 -5.374 1.991 1.00 . A A . 88 GLU OE1 1 1
11 22433 1 1 87 GLU OE2 O 90.590 -3.487 2.996 1.00 . A A . 88 GLU OE2 1 1
11 22434 1 1 88 LEU C C 93.518 -3.601 -1.251 1.00 . A A . 89 LEU C 1 1
11 22435 1 1 88 LEU CA C 93.422 -3.238 0.228 1.00 . A A . 89 LEU CA 1 1
11 22436 1 1 88 LEU CB C 94.431 -2.135 0.552 1.00 . A A . 89 LEU CB 1 1
11 22437 1 1 88 LEU CD1 C 93.205 -0.675 -1.063 1.00 . A A . 89 LEU CD1 1 1
11 22438 1 1 88 LEU CD2 C 92.642 -0.596 1.370 1.00 . A A . 89 LEU CD2 1 1
11 22439 1 1 88 LEU CG C 93.774 -0.768 0.354 1.00 . A A . 89 LEU CG 1 1
11 22440 1 1 88 LEU H H 94.445 -4.406 1.671 1.00 . A A . 89 LEU H 1 1
11 22441 1 1 88 LEU HA H 92.428 -2.873 0.435 1.00 . A A . 89 LEU HA 1 1
11 22442 1 1 88 LEU HB2 H 94.756 -2.235 1.578 1.00 . A A . 89 LEU HB2 1 1
11 22443 1 1 88 LEU HB3 H 95.283 -2.223 -0.106 1.00 . A A . 89 LEU HB3 1 1
11 22444 1 1 88 LEU HD11 H 92.239 -1.156 -1.095 1.00 . A A . 89 LEU HD11 1 1
11 22445 1 1 88 LEU HD12 H 93.875 -1.167 -1.753 1.00 . A A . 89 LEU HD12 1 1
11 22446 1 1 88 LEU HD13 H 93.100 0.363 -1.341 1.00 . A A . 89 LEU HD13 1 1
11 22447 1 1 88 LEU HD21 H 92.737 -1.343 2.144 1.00 . A A . 89 LEU HD21 1 1
11 22448 1 1 88 LEU HD22 H 91.691 -0.713 0.871 1.00 . A A . 89 LEU HD22 1 1
11 22449 1 1 88 LEU HD23 H 92.700 0.388 1.809 1.00 . A A . 89 LEU HD23 1 1
11 22450 1 1 88 LEU HG H 94.511 0.008 0.497 1.00 . A A . 89 LEU HG 1 1
11 22451 1 1 88 LEU N N 93.679 -4.409 1.060 1.00 . A A . 89 LEU N 1 1
11 22452 1 1 88 LEU O O 92.660 -3.225 -2.049 1.00 . A A . 89 LEU O 1 1
11 22453 1 1 89 ILE C C 93.619 -5.653 -3.446 1.00 . A A . 90 ILE C 1 1
11 22454 1 1 89 ILE CA C 94.761 -4.748 -2.993 1.00 . A A . 90 ILE CA 1 1
11 22455 1 1 89 ILE CB C 96.090 -5.492 -3.134 1.00 . A A . 90 ILE CB 1 1
11 22456 1 1 89 ILE CD1 C 98.486 -5.008 -3.651 1.00 . A A . 90 ILE CD1 1 1
11 22457 1 1 89 ILE CG1 C 97.246 -4.517 -2.903 1.00 . A A . 90 ILE CG1 1 1
11 22458 1 1 89 ILE CG2 C 96.197 -6.084 -4.541 1.00 . A A . 90 ILE CG2 1 1
11 22459 1 1 89 ILE H H 95.225 -4.598 -0.930 1.00 . A A . 90 ILE H 1 1
11 22460 1 1 89 ILE HA H 94.784 -3.871 -3.621 1.00 . A A . 90 ILE HA 1 1
11 22461 1 1 89 ILE HB H 96.136 -6.288 -2.405 1.00 . A A . 90 ILE HB 1 1
11 22462 1 1 89 ILE HD11 H 98.552 -6.083 -3.573 1.00 . A A . 90 ILE HD11 1 1
11 22463 1 1 89 ILE HD12 H 99.369 -4.560 -3.218 1.00 . A A . 90 ILE HD12 1 1
11 22464 1 1 89 ILE HD13 H 98.414 -4.727 -4.692 1.00 . A A . 90 ILE HD13 1 1
11 22465 1 1 89 ILE HG12 H 96.970 -3.538 -3.266 1.00 . A A . 90 ILE HG12 1 1
11 22466 1 1 89 ILE HG13 H 97.464 -4.461 -1.847 1.00 . A A . 90 ILE HG13 1 1
11 22467 1 1 89 ILE HG21 H 95.259 -6.545 -4.810 1.00 . A A . 90 ILE HG21 1 1
11 22468 1 1 89 ILE HG22 H 96.983 -6.825 -4.561 1.00 . A A . 90 ILE HG22 1 1
11 22469 1 1 89 ILE HG23 H 96.428 -5.298 -5.245 1.00 . A A . 90 ILE HG23 1 1
11 22470 1 1 89 ILE N N 94.568 -4.332 -1.608 1.00 . A A . 90 ILE N 1 1
11 22471 1 1 89 ILE O O 93.133 -5.538 -4.570 1.00 . A A . 90 ILE O 1 1
11 22472 1 1 90 ASP C C 90.909 -6.711 -3.434 1.00 . A A . 91 ASP C 1 1
11 22473 1 1 90 ASP CA C 92.110 -7.470 -2.882 1.00 . A A . 91 ASP CA 1 1
11 22474 1 1 90 ASP CB C 91.696 -8.244 -1.630 1.00 . A A . 91 ASP CB 1 1
11 22475 1 1 90 ASP CG C 90.776 -9.399 -2.011 1.00 . A A . 91 ASP CG 1 1
11 22476 1 1 90 ASP H H 93.620 -6.594 -1.679 1.00 . A A . 91 ASP H 1 1
11 22477 1 1 90 ASP HA H 92.455 -8.171 -3.627 1.00 . A A . 91 ASP HA 1 1
11 22478 1 1 90 ASP HB2 H 92.576 -8.634 -1.141 1.00 . A A . 91 ASP HB2 1 1
11 22479 1 1 90 ASP HB3 H 91.176 -7.581 -0.954 1.00 . A A . 91 ASP HB3 1 1
11 22480 1 1 90 ASP N N 93.196 -6.549 -2.561 1.00 . A A . 91 ASP N 1 1
11 22481 1 1 90 ASP O O 90.282 -7.140 -4.402 1.00 . A A . 91 ASP O 1 1
11 22482 1 1 90 ASP OD1 O 90.530 -9.568 -3.194 1.00 . A A . 91 ASP OD1 1 1
11 22483 1 1 90 ASP OD2 O 90.330 -10.097 -1.116 1.00 . A A . 91 ASP OD2 1 1
11 22484 1 1 91 LYS C C 89.749 -4.148 -4.616 1.00 . A A . 92 LYS C 1 1
11 22485 1 1 91 LYS CA C 89.465 -4.766 -3.252 1.00 . A A . 92 LYS CA 1 1
11 22486 1 1 91 LYS CB C 89.193 -3.657 -2.233 1.00 . A A . 92 LYS CB 1 1
11 22487 1 1 91 LYS CD C 88.211 -3.141 0.006 1.00 . A A . 92 LYS CD 1 1
11 22488 1 1 91 LYS CE C 87.548 -3.740 1.248 1.00 . A A . 92 LYS CE 1 1
11 22489 1 1 91 LYS CG C 88.545 -4.258 -0.984 1.00 . A A . 92 LYS CG 1 1
11 22490 1 1 91 LYS H H 91.129 -5.285 -2.045 1.00 . A A . 92 LYS H 1 1
11 22491 1 1 91 LYS HA H 88.590 -5.394 -3.326 1.00 . A A . 92 LYS HA 1 1
11 22492 1 1 91 LYS HB2 H 90.123 -3.180 -1.963 1.00 . A A . 92 LYS HB2 1 1
11 22493 1 1 91 LYS HB3 H 88.525 -2.927 -2.666 1.00 . A A . 92 LYS HB3 1 1
11 22494 1 1 91 LYS HD2 H 89.119 -2.630 0.291 1.00 . A A . 92 LYS HD2 1 1
11 22495 1 1 91 LYS HD3 H 87.533 -2.440 -0.458 1.00 . A A . 92 LYS HD3 1 1
11 22496 1 1 91 LYS HE2 H 86.619 -4.213 0.968 1.00 . A A . 92 LYS HE2 1 1
11 22497 1 1 91 LYS HE3 H 88.207 -4.475 1.688 1.00 . A A . 92 LYS HE3 1 1
11 22498 1 1 91 LYS HG2 H 87.638 -4.777 -1.263 1.00 . A A . 92 LYS HG2 1 1
11 22499 1 1 91 LYS HG3 H 89.230 -4.953 -0.523 1.00 . A A . 92 LYS HG3 1 1
11 22500 1 1 91 LYS HZ1 H 88.159 -2.409 2.728 1.00 . A A . 92 LYS HZ1 1 1
11 22501 1 1 91 LYS HZ2 H 86.576 -2.991 2.930 1.00 . A A . 92 LYS HZ2 1 1
11 22502 1 1 91 LYS HZ3 H 86.910 -1.821 1.744 1.00 . A A . 92 LYS HZ3 1 1
11 22503 1 1 91 LYS N N 90.593 -5.579 -2.812 1.00 . A A . 92 LYS N 1 1
11 22504 1 1 91 LYS NZ N 87.278 -2.659 2.237 1.00 . A A . 92 LYS NZ 1 1
11 22505 1 1 91 LYS O O 90.882 -3.769 -4.914 1.00 . A A . 92 LYS O 1 1
11 22506 1 1 92 LYS C C 88.983 -1.961 -6.701 1.00 . A A . 93 LYS C 1 1
11 22507 1 1 92 LYS CA C 88.864 -3.479 -6.777 1.00 . A A . 93 LYS CA 1 1
11 22508 1 1 92 LYS CB C 87.662 -3.856 -7.646 1.00 . A A . 93 LYS CB 1 1
11 22509 1 1 92 LYS CD C 86.419 -5.752 -8.697 1.00 . A A . 93 LYS CD 1 1
11 22510 1 1 92 LYS CE C 86.384 -7.269 -8.890 1.00 . A A . 93 LYS CE 1 1
11 22511 1 1 92 LYS CG C 87.633 -5.373 -7.847 1.00 . A A . 93 LYS CG 1 1
11 22512 1 1 92 LYS H H 87.832 -4.364 -5.151 1.00 . A A . 93 LYS H 1 1
11 22513 1 1 92 LYS HA H 89.759 -3.878 -7.229 1.00 . A A . 93 LYS HA 1 1
11 22514 1 1 92 LYS HB2 H 86.752 -3.539 -7.156 1.00 . A A . 93 LYS HB2 1 1
11 22515 1 1 92 LYS HB3 H 87.744 -3.370 -8.605 1.00 . A A . 93 LYS HB3 1 1
11 22516 1 1 92 LYS HD2 H 85.516 -5.431 -8.199 1.00 . A A . 93 LYS HD2 1 1
11 22517 1 1 92 LYS HD3 H 86.490 -5.270 -9.661 1.00 . A A . 93 LYS HD3 1 1
11 22518 1 1 92 LYS HE2 H 87.221 -7.574 -9.500 1.00 . A A . 93 LYS HE2 1 1
11 22519 1 1 92 LYS HE3 H 86.444 -7.756 -7.928 1.00 . A A . 93 LYS HE3 1 1
11 22520 1 1 92 LYS HG2 H 88.537 -5.687 -8.348 1.00 . A A . 93 LYS HG2 1 1
11 22521 1 1 92 LYS HG3 H 87.565 -5.863 -6.888 1.00 . A A . 93 LYS HG3 1 1
11 22522 1 1 92 LYS HZ1 H 84.706 -8.485 -9.087 1.00 . A A . 93 LYS HZ1 1 1
11 22523 1 1 92 LYS HZ2 H 85.304 -7.885 -10.560 1.00 . A A . 93 LYS HZ2 1 1
11 22524 1 1 92 LYS HZ3 H 84.439 -6.865 -9.513 1.00 . A A . 93 LYS HZ3 1 1
11 22525 1 1 92 LYS N N 88.713 -4.050 -5.443 1.00 . A A . 93 LYS N 1 1
11 22526 1 1 92 LYS NZ N 85.112 -7.655 -9.564 1.00 . A A . 93 LYS NZ 1 1
11 22527 1 1 92 LYS O O 88.952 -1.274 -7.722 1.00 . A A . 93 LYS O 1 1
11 22528 1 1 93 GLU C C 90.464 0.533 -6.031 1.00 . A A . 94 GLU C 1 1
11 22529 1 1 93 GLU CA C 89.245 -0.004 -5.287 1.00 . A A . 94 GLU CA 1 1
11 22530 1 1 93 GLU CB C 89.377 0.310 -3.796 1.00 . A A . 94 GLU CB 1 1
11 22531 1 1 93 GLU CD C 87.827 2.274 -3.770 1.00 . A A . 94 GLU CD 1 1
11 22532 1 1 93 GLU CG C 89.270 1.821 -3.580 1.00 . A A . 94 GLU CG 1 1
11 22533 1 1 93 GLU H H 89.133 -2.039 -4.707 1.00 . A A . 94 GLU H 1 1
11 22534 1 1 93 GLU HA H 88.361 0.482 -5.669 1.00 . A A . 94 GLU HA 1 1
11 22535 1 1 93 GLU HB2 H 88.588 -0.190 -3.253 1.00 . A A . 94 GLU HB2 1 1
11 22536 1 1 93 GLU HB3 H 90.335 -0.036 -3.438 1.00 . A A . 94 GLU HB3 1 1
11 22537 1 1 93 GLU HG2 H 89.592 2.063 -2.577 1.00 . A A . 94 GLU HG2 1 1
11 22538 1 1 93 GLU HG3 H 89.902 2.330 -4.292 1.00 . A A . 94 GLU HG3 1 1
11 22539 1 1 93 GLU N N 89.119 -1.443 -5.485 1.00 . A A . 94 GLU N 1 1
11 22540 1 1 93 GLU O O 90.455 1.660 -6.526 1.00 . A A . 94 GLU O 1 1
11 22541 1 1 93 GLU OE1 O 86.972 1.415 -3.920 1.00 . A A . 94 GLU OE1 1 1
11 22542 1 1 93 GLU OE2 O 87.596 3.471 -3.764 1.00 . A A . 94 GLU OE2 1 1
11 22543 1 1 94 VAL C C 92.480 0.257 -8.294 1.00 . A A . 95 VAL C 1 1
11 22544 1 1 94 VAL CA C 92.733 0.121 -6.796 1.00 . A A . 95 VAL CA 1 1
11 22545 1 1 94 VAL CB C 93.833 -0.912 -6.553 1.00 . A A . 95 VAL CB 1 1
11 22546 1 1 94 VAL CG1 C 94.343 -0.789 -5.116 1.00 . A A . 95 VAL CG1 1 1
11 22547 1 1 94 VAL CG2 C 93.271 -2.317 -6.776 1.00 . A A . 95 VAL CG2 1 1
11 22548 1 1 94 VAL H H 91.464 -1.167 -5.689 1.00 . A A . 95 VAL H 1 1
11 22549 1 1 94 VAL HA H 93.057 1.074 -6.407 1.00 . A A . 95 VAL HA 1 1
11 22550 1 1 94 VAL HB H 94.650 -0.736 -7.240 1.00 . A A . 95 VAL HB 1 1
11 22551 1 1 94 VAL HG11 H 93.574 -1.119 -4.433 1.00 . A A . 95 VAL HG11 1 1
11 22552 1 1 94 VAL HG12 H 94.592 0.241 -4.909 1.00 . A A . 95 VAL HG12 1 1
11 22553 1 1 94 VAL HG13 H 95.222 -1.404 -4.992 1.00 . A A . 95 VAL HG13 1 1
11 22554 1 1 94 VAL HG21 H 92.302 -2.247 -7.248 1.00 . A A . 95 VAL HG21 1 1
11 22555 1 1 94 VAL HG22 H 93.172 -2.821 -5.825 1.00 . A A . 95 VAL HG22 1 1
11 22556 1 1 94 VAL HG23 H 93.940 -2.877 -7.411 1.00 . A A . 95 VAL HG23 1 1
11 22557 1 1 94 VAL N N 91.512 -0.282 -6.106 1.00 . A A . 95 VAL N 1 1
11 22558 1 1 94 VAL O O 91.873 -0.616 -8.913 1.00 . A A . 95 VAL O 1 1
11 22559 1 1 95 ASN C C 93.866 0.927 -11.105 1.00 . A A . 96 ASN C 1 1
11 22560 1 1 95 ASN CA C 92.764 1.603 -10.295 1.00 . A A . 96 ASN CA 1 1
11 22561 1 1 95 ASN CB C 92.773 3.107 -10.574 1.00 . A A . 96 ASN CB 1 1
11 22562 1 1 95 ASN CG C 91.369 3.579 -10.935 1.00 . A A . 96 ASN CG 1 1
11 22563 1 1 95 ASN H H 93.433 2.017 -8.327 1.00 . A A . 96 ASN H 1 1
11 22564 1 1 95 ASN HA H 91.809 1.198 -10.598 1.00 . A A . 96 ASN HA 1 1
11 22565 1 1 95 ASN HB2 H 93.113 3.632 -9.692 1.00 . A A . 96 ASN HB2 1 1
11 22566 1 1 95 ASN HB3 H 93.443 3.316 -11.395 1.00 . A A . 96 ASN HB3 1 1
11 22567 1 1 95 ASN HD21 H 92.003 4.933 -12.243 1.00 . A A . 96 ASN HD21 1 1
11 22568 1 1 95 ASN HD22 H 90.318 4.838 -12.055 1.00 . A A . 96 ASN HD22 1 1
11 22569 1 1 95 ASN N N 92.952 1.359 -8.870 1.00 . A A . 96 ASN N 1 1
11 22570 1 1 95 ASN ND2 N 91.217 4.529 -11.817 1.00 . A A . 96 ASN ND2 1 1
11 22571 1 1 95 ASN O O 94.910 0.557 -10.565 1.00 . A A . 96 ASN O 1 1
11 22572 1 1 95 ASN OD1 O 90.385 3.070 -10.399 1.00 . A A . 96 ASN OD1 1 1
11 22573 1 1 96 PRO C C 96.065 0.622 -13.025 1.00 . A A . 97 PRO C 1 1
11 22574 1 1 96 PRO CA C 94.644 0.133 -13.296 1.00 . A A . 97 PRO CA 1 1
11 22575 1 1 96 PRO CB C 94.176 0.558 -14.689 1.00 . A A . 97 PRO CB 1 1
11 22576 1 1 96 PRO CD C 92.426 1.164 -13.091 1.00 . A A . 97 PRO CD 1 1
11 22577 1 1 96 PRO CG C 92.711 0.817 -14.555 1.00 . A A . 97 PRO CG 1 1
11 22578 1 1 96 PRO HA H 94.598 -0.940 -13.213 1.00 . A A . 97 PRO HA 1 1
11 22579 1 1 96 PRO HB2 H 94.691 1.457 -14.998 1.00 . A A . 97 PRO HB2 1 1
11 22580 1 1 96 PRO HB3 H 94.347 -0.236 -15.399 1.00 . A A . 97 PRO HB3 1 1
11 22581 1 1 96 PRO HD2 H 92.249 2.226 -12.978 1.00 . A A . 97 PRO HD2 1 1
11 22582 1 1 96 PRO HD3 H 91.582 0.597 -12.730 1.00 . A A . 97 PRO HD3 1 1
11 22583 1 1 96 PRO HG2 H 92.425 1.647 -15.187 1.00 . A A . 97 PRO HG2 1 1
11 22584 1 1 96 PRO HG3 H 92.153 -0.066 -14.826 1.00 . A A . 97 PRO HG3 1 1
11 22585 1 1 96 PRO N N 93.650 0.763 -12.381 1.00 . A A . 97 PRO N 1 1
11 22586 1 1 96 PRO O O 97.035 0.039 -13.508 1.00 . A A . 97 PRO O 1 1
11 22587 1 1 97 GLN C C 98.453 1.155 -11.512 1.00 . A A . 98 GLN C 1 1
11 22588 1 1 97 GLN CA C 97.484 2.258 -11.925 1.00 . A A . 98 GLN CA 1 1
11 22589 1 1 97 GLN CB C 97.349 3.273 -10.788 1.00 . A A . 98 GLN CB 1 1
11 22590 1 1 97 GLN CD C 96.521 3.376 -8.429 1.00 . A A . 98 GLN CD 1 1
11 22591 1 1 97 GLN CG C 97.281 2.536 -9.450 1.00 . A A . 98 GLN CG 1 1
11 22592 1 1 97 GLN H H 95.369 2.119 -11.891 1.00 . A A . 98 GLN H 1 1
11 22593 1 1 97 GLN HA H 97.876 2.760 -12.796 1.00 . A A . 98 GLN HA 1 1
11 22594 1 1 97 GLN HB2 H 98.202 3.935 -10.794 1.00 . A A . 98 GLN HB2 1 1
11 22595 1 1 97 GLN HB3 H 96.445 3.849 -10.926 1.00 . A A . 98 GLN HB3 1 1
11 22596 1 1 97 GLN HE21 H 97.689 2.853 -6.911 1.00 . A A . 98 GLN HE21 1 1
11 22597 1 1 97 GLN HE22 H 96.429 3.922 -6.523 1.00 . A A . 98 GLN HE22 1 1
11 22598 1 1 97 GLN HG2 H 96.773 1.592 -9.586 1.00 . A A . 98 GLN HG2 1 1
11 22599 1 1 97 GLN HG3 H 98.282 2.355 -9.090 1.00 . A A . 98 GLN HG3 1 1
11 22600 1 1 97 GLN N N 96.177 1.697 -12.250 1.00 . A A . 98 GLN N 1 1
11 22601 1 1 97 GLN NE2 N 96.912 3.384 -7.185 1.00 . A A . 98 GLN NE2 1 1
11 22602 1 1 97 GLN O O 99.668 1.301 -11.642 1.00 . A A . 98 GLN O 1 1
11 22603 1 1 97 GLN OE1 O 95.546 4.042 -8.776 1.00 . A A . 98 GLN OE1 1 1
11 22604 1 1 98 VAL C C 99.500 -1.656 -11.762 1.00 . A A . 99 VAL C 1 1
11 22605 1 1 98 VAL CA C 98.733 -1.071 -10.581 1.00 . A A . 99 VAL CA 1 1
11 22606 1 1 98 VAL CB C 97.856 -2.155 -9.953 1.00 . A A . 99 VAL CB 1 1
11 22607 1 1 98 VAL CG1 C 98.720 -3.364 -9.588 1.00 . A A . 99 VAL CG1 1 1
11 22608 1 1 98 VAL CG2 C 97.194 -1.603 -8.688 1.00 . A A . 99 VAL CG2 1 1
11 22609 1 1 98 VAL H H 96.932 -0.010 -10.931 1.00 . A A . 99 VAL H 1 1
11 22610 1 1 98 VAL HA H 99.440 -0.723 -9.842 1.00 . A A . 99 VAL HA 1 1
11 22611 1 1 98 VAL HB H 97.095 -2.455 -10.658 1.00 . A A . 99 VAL HB 1 1
11 22612 1 1 98 VAL HG11 H 98.456 -3.711 -8.600 1.00 . A A . 99 VAL HG11 1 1
11 22613 1 1 98 VAL HG12 H 99.761 -3.080 -9.604 1.00 . A A . 99 VAL HG12 1 1
11 22614 1 1 98 VAL HG13 H 98.551 -4.155 -10.305 1.00 . A A . 99 VAL HG13 1 1
11 22615 1 1 98 VAL HG21 H 96.159 -1.913 -8.658 1.00 . A A . 99 VAL HG21 1 1
11 22616 1 1 98 VAL HG22 H 97.247 -0.525 -8.695 1.00 . A A . 99 VAL HG22 1 1
11 22617 1 1 98 VAL HG23 H 97.708 -1.984 -7.817 1.00 . A A . 99 VAL HG23 1 1
11 22618 1 1 98 VAL N N 97.907 0.051 -11.012 1.00 . A A . 99 VAL N 1 1
11 22619 1 1 98 VAL O O 100.716 -1.840 -11.696 1.00 . A A . 99 VAL O 1 1
11 22620 1 1 99 MET C C 100.349 -1.506 -14.678 1.00 . A A . 100 MET C 1 1
11 22621 1 1 99 MET CA C 99.405 -2.516 -14.032 1.00 . A A . 100 MET CA 1 1
11 22622 1 1 99 MET CB C 98.331 -2.929 -15.038 1.00 . A A . 100 MET CB 1 1
11 22623 1 1 99 MET CE C 97.552 -2.624 -18.342 1.00 . A A . 100 MET CE 1 1
11 22624 1 1 99 MET CG C 98.991 -3.586 -16.251 1.00 . A A . 100 MET CG 1 1
11 22625 1 1 99 MET H H 97.817 -1.774 -12.840 1.00 . A A . 100 MET H 1 1
11 22626 1 1 99 MET HA H 99.971 -3.390 -13.746 1.00 . A A . 100 MET HA 1 1
11 22627 1 1 99 MET HB2 H 97.652 -3.629 -14.572 1.00 . A A . 100 MET HB2 1 1
11 22628 1 1 99 MET HB3 H 97.782 -2.056 -15.359 1.00 . A A . 100 MET HB3 1 1
11 22629 1 1 99 MET HE1 H 97.480 -1.788 -17.660 1.00 . A A . 100 MET HE1 1 1
11 22630 1 1 99 MET HE2 H 96.664 -2.666 -18.951 1.00 . A A . 100 MET HE2 1 1
11 22631 1 1 99 MET HE3 H 98.418 -2.501 -18.979 1.00 . A A . 100 MET HE3 1 1
11 22632 1 1 99 MET HG2 H 99.626 -2.868 -16.748 1.00 . A A . 100 MET HG2 1 1
11 22633 1 1 99 MET HG3 H 99.586 -4.427 -15.925 1.00 . A A . 100 MET HG3 1 1
11 22634 1 1 99 MET N N 98.782 -1.946 -12.842 1.00 . A A . 100 MET N 1 1
11 22635 1 1 99 MET O O 101.442 -1.858 -15.121 1.00 . A A . 100 MET O 1 1
11 22636 1 1 99 MET SD S 97.713 -4.159 -17.398 1.00 . A A . 100 MET SD 1 1
11 22637 1 1 100 ALA C C 102.057 0.947 -14.605 1.00 . A A . 101 ALA C 1 1
11 22638 1 1 100 ALA CA C 100.727 0.801 -15.337 1.00 . A A . 101 ALA CA 1 1
11 22639 1 1 100 ALA CB C 99.972 2.130 -15.298 1.00 . A A . 101 ALA CB 1 1
11 22640 1 1 100 ALA H H 99.044 -0.024 -14.348 1.00 . A A . 101 ALA H 1 1
11 22641 1 1 100 ALA HA H 100.920 0.540 -16.367 1.00 . A A . 101 ALA HA 1 1
11 22642 1 1 100 ALA HB1 H 99.474 2.233 -14.345 1.00 . A A . 101 ALA HB1 1 1
11 22643 1 1 100 ALA HB2 H 99.239 2.151 -16.091 1.00 . A A . 101 ALA HB2 1 1
11 22644 1 1 100 ALA HB3 H 100.669 2.944 -15.430 1.00 . A A . 101 ALA HB3 1 1
11 22645 1 1 100 ALA N N 99.919 -0.250 -14.728 1.00 . A A . 101 ALA N 1 1
11 22646 1 1 100 ALA O O 103.046 1.403 -15.179 1.00 . A A . 101 ALA O 1 1
11 22647 1 1 101 ALA C C 104.381 -0.247 -13.112 1.00 . A A . 102 ALA C 1 1
11 22648 1 1 101 ALA CA C 103.289 0.647 -12.533 1.00 . A A . 102 ALA CA 1 1
11 22649 1 1 101 ALA CB C 102.996 0.231 -11.092 1.00 . A A . 102 ALA CB 1 1
11 22650 1 1 101 ALA H H 101.255 0.200 -12.930 1.00 . A A . 102 ALA H 1 1
11 22651 1 1 101 ALA HA H 103.635 1.670 -12.537 1.00 . A A . 102 ALA HA 1 1
11 22652 1 1 101 ALA HB1 H 102.167 0.810 -10.710 1.00 . A A . 102 ALA HB1 1 1
11 22653 1 1 101 ALA HB2 H 103.868 0.407 -10.481 1.00 . A A . 102 ALA HB2 1 1
11 22654 1 1 101 ALA HB3 H 102.743 -0.819 -11.064 1.00 . A A . 102 ALA HB3 1 1
11 22655 1 1 101 ALA N N 102.073 0.555 -13.335 1.00 . A A . 102 ALA N 1 1
11 22656 1 1 101 ALA O O 105.558 -0.092 -12.791 1.00 . A A . 102 ALA O 1 1
11 22657 1 1 102 VAL C C 105.953 -1.307 -15.420 1.00 . A A . 103 VAL C 1 1
11 22658 1 1 102 VAL CA C 104.936 -2.089 -14.594 1.00 . A A . 103 VAL CA 1 1
11 22659 1 1 102 VAL CB C 104.200 -3.081 -15.495 1.00 . A A . 103 VAL CB 1 1
11 22660 1 1 102 VAL CG1 C 105.214 -3.852 -16.343 1.00 . A A . 103 VAL CG1 1 1
11 22661 1 1 102 VAL CG2 C 103.410 -4.066 -14.629 1.00 . A A . 103 VAL CG2 1 1
11 22662 1 1 102 VAL H H 103.027 -1.267 -14.178 1.00 . A A . 103 VAL H 1 1
11 22663 1 1 102 VAL HA H 105.457 -2.637 -13.825 1.00 . A A . 103 VAL HA 1 1
11 22664 1 1 102 VAL HB H 103.522 -2.545 -16.144 1.00 . A A . 103 VAL HB 1 1
11 22665 1 1 102 VAL HG11 H 105.515 -3.244 -17.184 1.00 . A A . 103 VAL HG11 1 1
11 22666 1 1 102 VAL HG12 H 104.764 -4.765 -16.701 1.00 . A A . 103 VAL HG12 1 1
11 22667 1 1 102 VAL HG13 H 106.079 -4.088 -15.742 1.00 . A A . 103 VAL HG13 1 1
11 22668 1 1 102 VAL HG21 H 103.831 -5.054 -14.732 1.00 . A A . 103 VAL HG21 1 1
11 22669 1 1 102 VAL HG22 H 102.378 -4.080 -14.949 1.00 . A A . 103 VAL HG22 1 1
11 22670 1 1 102 VAL HG23 H 103.461 -3.757 -13.596 1.00 . A A . 103 VAL HG23 1 1
11 22671 1 1 102 VAL N N 103.980 -1.184 -13.967 1.00 . A A . 103 VAL N 1 1
11 22672 1 1 102 VAL O O 107.031 -1.811 -15.733 1.00 . A A . 103 VAL O 1 1
11 22673 1 1 103 ALA C C 107.825 0.960 -15.839 1.00 . A A . 104 ALA C 1 1
11 22674 1 1 103 ALA CA C 106.492 0.770 -16.557 1.00 . A A . 104 ALA CA 1 1
11 22675 1 1 103 ALA CB C 105.841 2.133 -16.798 1.00 . A A . 104 ALA CB 1 1
11 22676 1 1 103 ALA H H 104.727 0.275 -15.491 1.00 . A A . 104 ALA H 1 1
11 22677 1 1 103 ALA HA H 106.671 0.296 -17.509 1.00 . A A . 104 ALA HA 1 1
11 22678 1 1 103 ALA HB1 H 105.490 2.537 -15.859 1.00 . A A . 104 ALA HB1 1 1
11 22679 1 1 103 ALA HB2 H 105.008 2.021 -17.475 1.00 . A A . 104 ALA HB2 1 1
11 22680 1 1 103 ALA HB3 H 106.568 2.808 -17.229 1.00 . A A . 104 ALA HB3 1 1
11 22681 1 1 103 ALA N N 105.601 -0.074 -15.769 1.00 . A A . 104 ALA N 1 1
11 22682 1 1 103 ALA O O 108.883 0.968 -16.468 1.00 . A A . 104 ALA O 1 1
11 22683 1 1 104 GLN C C 109.744 -0.007 -13.601 1.00 . A A . 105 GLN C 1 1
11 22684 1 1 104 GLN CA C 108.973 1.302 -13.727 1.00 . A A . 105 GLN CA 1 1
11 22685 1 1 104 GLN CB C 108.608 1.818 -12.334 1.00 . A A . 105 GLN CB 1 1
11 22686 1 1 104 GLN CD C 109.103 4.192 -12.950 1.00 . A A . 105 GLN CD 1 1
11 22687 1 1 104 GLN CG C 108.032 3.231 -12.448 1.00 . A A . 105 GLN CG 1 1
11 22688 1 1 104 GLN H H 106.892 1.093 -14.073 1.00 . A A . 105 GLN H 1 1
11 22689 1 1 104 GLN HA H 109.601 2.033 -14.216 1.00 . A A . 105 GLN HA 1 1
11 22690 1 1 104 GLN HB2 H 107.873 1.164 -11.889 1.00 . A A . 105 GLN HB2 1 1
11 22691 1 1 104 GLN HB3 H 109.492 1.842 -11.715 1.00 . A A . 105 GLN HB3 1 1
11 22692 1 1 104 GLN HE21 H 107.919 5.041 -14.299 1.00 . A A . 105 GLN HE21 1 1
11 22693 1 1 104 GLN HE22 H 109.501 5.653 -14.236 1.00 . A A . 105 GLN HE22 1 1
11 22694 1 1 104 GLN HG2 H 107.202 3.226 -13.140 1.00 . A A . 105 GLN HG2 1 1
11 22695 1 1 104 GLN HG3 H 107.686 3.556 -11.477 1.00 . A A . 105 GLN HG3 1 1
11 22696 1 1 104 GLN N N 107.764 1.111 -14.520 1.00 . A A . 105 GLN N 1 1
11 22697 1 1 104 GLN NE2 N 108.818 5.032 -13.908 1.00 . A A . 105 GLN NE2 1 1
11 22698 1 1 104 GLN O O 110.974 -0.021 -13.634 1.00 . A A . 105 GLN O 1 1
11 22699 1 1 104 GLN OE1 O 110.232 4.179 -12.457 1.00 . A A . 105 GLN OE1 1 1
11 22700 1 1 105 THR C C 110.365 -2.795 -14.612 1.00 . A A . 106 THR C 1 1
11 22701 1 1 105 THR CA C 109.639 -2.417 -13.325 1.00 . A A . 106 THR CA 1 1
11 22702 1 1 105 THR CB C 108.578 -3.474 -13.006 1.00 . A A . 106 THR CB 1 1
11 22703 1 1 105 THR CG2 C 107.867 -3.110 -11.702 1.00 . A A . 106 THR CG2 1 1
11 22704 1 1 105 THR H H 108.035 -1.037 -13.435 1.00 . A A . 106 THR H 1 1
11 22705 1 1 105 THR HA H 110.352 -2.386 -12.516 1.00 . A A . 106 THR HA 1 1
11 22706 1 1 105 THR HB H 109.051 -4.438 -12.896 1.00 . A A . 106 THR HB 1 1
11 22707 1 1 105 THR HG1 H 108.014 -4.047 -14.777 1.00 . A A . 106 THR HG1 1 1
11 22708 1 1 105 THR HG21 H 106.816 -2.955 -11.896 1.00 . A A . 106 THR HG21 1 1
11 22709 1 1 105 THR HG22 H 108.297 -2.205 -11.298 1.00 . A A . 106 THR HG22 1 1
11 22710 1 1 105 THR HG23 H 107.988 -3.913 -10.990 1.00 . A A . 106 THR HG23 1 1
11 22711 1 1 105 THR N N 109.012 -1.108 -13.455 1.00 . A A . 106 THR N 1 1
11 22712 1 1 105 THR O O 111.251 -3.651 -14.608 1.00 . A A . 106 THR O 1 1
11 22713 1 1 105 THR OG1 O 107.632 -3.527 -14.065 1.00 . A A . 106 THR OG1 1 1
11 22714 1 1 106 GLU C C 110.536 -3.919 -17.319 1.00 . A A . 107 GLU C 1 1
11 22715 1 1 106 GLU CA C 110.606 -2.429 -17.001 1.00 . A A . 107 GLU CA 1 1
11 22716 1 1 106 GLU CB C 112.067 -1.976 -16.984 1.00 . A A . 107 GLU CB 1 1
11 22717 1 1 106 GLU CD C 113.580 -0.012 -16.642 1.00 . A A . 107 GLU CD 1 1
11 22718 1 1 106 GLU CG C 112.130 -0.460 -16.792 1.00 . A A . 107 GLU CG 1 1
11 22719 1 1 106 GLU H H 109.273 -1.479 -15.653 1.00 . A A . 107 GLU H 1 1
11 22720 1 1 106 GLU HA H 110.080 -1.882 -17.768 1.00 . A A . 107 GLU HA 1 1
11 22721 1 1 106 GLU HB2 H 112.586 -2.465 -16.172 1.00 . A A . 107 GLU HB2 1 1
11 22722 1 1 106 GLU HB3 H 112.535 -2.237 -17.921 1.00 . A A . 107 GLU HB3 1 1
11 22723 1 1 106 GLU HG2 H 111.690 0.029 -17.648 1.00 . A A . 107 GLU HG2 1 1
11 22724 1 1 106 GLU HG3 H 111.578 -0.188 -15.903 1.00 . A A . 107 GLU HG3 1 1
11 22725 1 1 106 GLU N N 109.984 -2.152 -15.711 1.00 . A A . 107 GLU N 1 1
11 22726 1 1 106 GLU O O 109.774 -4.662 -16.701 1.00 . A A . 107 GLU O 1 1
11 22727 1 1 106 GLU OE1 O 114.456 -0.845 -16.811 1.00 . A A . 107 GLU OE1 1 1
11 22728 1 1 106 GLU OE2 O 113.793 1.155 -16.360 1.00 . A A . 107 GLU OE2 1 1
11 22729 1 1 107 GLU C C 112.415 -6.509 -17.852 1.00 . A A . 108 GLU C 1 1
11 22730 1 1 107 GLU CA C 111.371 -5.757 -18.669 1.00 . A A . 108 GLU CA 1 1
11 22731 1 1 107 GLU CB C 111.696 -5.887 -20.159 1.00 . A A . 108 GLU CB 1 1
11 22732 1 1 107 GLU CD C 109.312 -6.230 -20.834 1.00 . A A . 108 GLU CD 1 1
11 22733 1 1 107 GLU CG C 110.534 -5.332 -20.986 1.00 . A A . 108 GLU CG 1 1
11 22734 1 1 107 GLU H H 111.916 -3.710 -18.755 1.00 . A A . 108 GLU H 1 1
11 22735 1 1 107 GLU HA H 110.401 -6.193 -18.486 1.00 . A A . 108 GLU HA 1 1
11 22736 1 1 107 GLU HB2 H 112.595 -5.330 -20.381 1.00 . A A . 108 GLU HB2 1 1
11 22737 1 1 107 GLU HB3 H 111.846 -6.927 -20.405 1.00 . A A . 108 GLU HB3 1 1
11 22738 1 1 107 GLU HG2 H 110.294 -4.337 -20.642 1.00 . A A . 108 GLU HG2 1 1
11 22739 1 1 107 GLU HG3 H 110.822 -5.293 -22.026 1.00 . A A . 108 GLU HG3 1 1
11 22740 1 1 107 GLU N N 111.338 -4.349 -18.288 1.00 . A A . 108 GLU N 1 1
11 22741 1 1 107 GLU O O 113.583 -6.121 -17.810 1.00 . A A . 108 GLU O 1 1
11 22742 1 1 107 GLU OE1 O 109.457 -7.307 -20.280 1.00 . A A . 108 GLU OE1 1 1
11 22743 1 1 107 GLU OE2 O 108.247 -5.828 -21.274 1.00 . A A . 108 GLU OE2 1 1
11 22744 1 1 108 ILE C C 114.048 -8.917 -17.233 1.00 . A A . 109 ILE C 1 1
11 22745 1 1 108 ILE CA C 112.895 -8.386 -16.387 1.00 . A A . 109 ILE CA 1 1
11 22746 1 1 108 ILE CB C 112.138 -9.558 -15.759 1.00 . A A . 109 ILE CB 1 1
11 22747 1 1 108 ILE CD1 C 110.966 -11.706 -16.264 1.00 . A A . 109 ILE CD1 1 1
11 22748 1 1 108 ILE CG1 C 111.513 -10.411 -16.865 1.00 . A A . 109 ILE CG1 1 1
11 22749 1 1 108 ILE CG2 C 111.034 -9.022 -14.846 1.00 . A A . 109 ILE CG2 1 1
11 22750 1 1 108 ILE H H 111.046 -7.848 -17.272 1.00 . A A . 109 ILE H 1 1
11 22751 1 1 108 ILE HA H 113.295 -7.767 -15.599 1.00 . A A . 109 ILE HA 1 1
11 22752 1 1 108 ILE HB H 112.824 -10.159 -15.180 1.00 . A A . 109 ILE HB 1 1
11 22753 1 1 108 ILE HD11 H 109.936 -11.836 -16.563 1.00 . A A . 109 ILE HD11 1 1
11 22754 1 1 108 ILE HD12 H 111.024 -11.656 -15.187 1.00 . A A . 109 ILE HD12 1 1
11 22755 1 1 108 ILE HD13 H 111.552 -12.543 -16.616 1.00 . A A . 109 ILE HD13 1 1
11 22756 1 1 108 ILE HG12 H 110.709 -9.862 -17.332 1.00 . A A . 109 ILE HG12 1 1
11 22757 1 1 108 ILE HG13 H 112.264 -10.649 -17.604 1.00 . A A . 109 ILE HG13 1 1
11 22758 1 1 108 ILE HG21 H 111.458 -8.749 -13.891 1.00 . A A . 109 ILE HG21 1 1
11 22759 1 1 108 ILE HG22 H 110.285 -9.786 -14.701 1.00 . A A . 109 ILE HG22 1 1
11 22760 1 1 108 ILE HG23 H 110.581 -8.153 -15.300 1.00 . A A . 109 ILE HG23 1 1
11 22761 1 1 108 ILE N N 111.987 -7.586 -17.202 1.00 . A A . 109 ILE N 1 1
11 22762 1 1 108 ILE O O 114.904 -9.653 -16.742 1.00 . A A . 109 ILE O 1 1
11 22763 1 1 109 LEU C C 116.226 -7.939 -19.496 1.00 . A A . 110 LEU C 1 1
11 22764 1 1 109 LEU CA C 115.117 -8.983 -19.412 1.00 . A A . 110 LEU CA 1 1
11 22765 1 1 109 LEU CB C 114.539 -9.229 -20.807 1.00 . A A . 110 LEU CB 1 1
11 22766 1 1 109 LEU CD1 C 112.810 -10.501 -22.087 1.00 . A A . 110 LEU CD1 1 1
11 22767 1 1 109 LEU CD2 C 114.311 -11.696 -20.487 1.00 . A A . 110 LEU CD2 1 1
11 22768 1 1 109 LEU CG C 113.550 -10.395 -20.752 1.00 . A A . 110 LEU CG 1 1
11 22769 1 1 109 LEU H H 113.354 -7.954 -18.845 1.00 . A A . 110 LEU H 1 1
11 22770 1 1 109 LEU HA H 115.534 -9.907 -19.040 1.00 . A A . 110 LEU HA 1 1
11 22771 1 1 109 LEU HB2 H 114.029 -8.339 -21.147 1.00 . A A . 110 LEU HB2 1 1
11 22772 1 1 109 LEU HB3 H 115.339 -9.470 -21.491 1.00 . A A . 110 LEU HB3 1 1
11 22773 1 1 109 LEU HD11 H 112.098 -11.313 -22.040 1.00 . A A . 110 LEU HD11 1 1
11 22774 1 1 109 LEU HD12 H 113.521 -10.691 -22.878 1.00 . A A . 110 LEU HD12 1 1
11 22775 1 1 109 LEU HD13 H 112.289 -9.576 -22.285 1.00 . A A . 110 LEU HD13 1 1
11 22776 1 1 109 LEU HD21 H 113.926 -12.475 -21.127 1.00 . A A . 110 LEU HD21 1 1
11 22777 1 1 109 LEU HD22 H 114.184 -11.983 -19.454 1.00 . A A . 110 LEU HD22 1 1
11 22778 1 1 109 LEU HD23 H 115.361 -11.547 -20.692 1.00 . A A . 110 LEU HD23 1 1
11 22779 1 1 109 LEU HG H 112.837 -10.224 -19.959 1.00 . A A . 110 LEU HG 1 1
11 22780 1 1 109 LEU N N 114.063 -8.541 -18.507 1.00 . A A . 110 LEU N 1 1
11 22781 1 1 109 LEU O O 117.258 -8.165 -20.128 1.00 . A A . 110 LEU O 1 1
11 22782 1 1 110 LYS C C 117.417 -5.374 -17.441 1.00 . A A . 111 LYS C 1 1
11 22783 1 1 110 LYS CA C 116.993 -5.723 -18.863 1.00 . A A . 111 LYS CA 1 1
11 22784 1 1 110 LYS CB C 116.411 -4.483 -19.544 1.00 . A A . 111 LYS CB 1 1
11 22785 1 1 110 LYS CD C 116.941 -2.216 -20.452 1.00 . A A . 111 LYS CD 1 1
11 22786 1 1 110 LYS CE C 118.052 -1.191 -20.681 1.00 . A A . 111 LYS CE 1 1
11 22787 1 1 110 LYS CG C 117.513 -3.440 -19.734 1.00 . A A . 111 LYS CG 1 1
11 22788 1 1 110 LYS H H 115.164 -6.672 -18.367 1.00 . A A . 111 LYS H 1 1
11 22789 1 1 110 LYS HA H 117.859 -6.050 -19.419 1.00 . A A . 111 LYS HA 1 1
11 22790 1 1 110 LYS HB2 H 116.003 -4.758 -20.506 1.00 . A A . 111 LYS HB2 1 1
11 22791 1 1 110 LYS HB3 H 115.628 -4.068 -18.926 1.00 . A A . 111 LYS HB3 1 1
11 22792 1 1 110 LYS HD2 H 116.525 -2.518 -21.402 1.00 . A A . 111 LYS HD2 1 1
11 22793 1 1 110 LYS HD3 H 116.165 -1.772 -19.844 1.00 . A A . 111 LYS HD3 1 1
11 22794 1 1 110 LYS HE2 H 118.432 -0.852 -19.729 1.00 . A A . 111 LYS HE2 1 1
11 22795 1 1 110 LYS HE3 H 118.852 -1.649 -21.245 1.00 . A A . 111 LYS HE3 1 1
11 22796 1 1 110 LYS HG2 H 117.900 -3.144 -18.769 1.00 . A A . 111 LYS HG2 1 1
11 22797 1 1 110 LYS HG3 H 118.310 -3.862 -20.327 1.00 . A A . 111 LYS HG3 1 1
11 22798 1 1 110 LYS HZ1 H 116.603 -0.294 -21.877 1.00 . A A . 111 LYS HZ1 1 1
11 22799 1 1 110 LYS HZ2 H 118.185 0.246 -22.183 1.00 . A A . 111 LYS HZ2 1 1
11 22800 1 1 110 LYS HZ3 H 117.360 0.769 -20.794 1.00 . A A . 111 LYS HZ3 1 1
11 22801 1 1 110 LYS N N 116.004 -6.796 -18.855 1.00 . A A . 111 LYS N 1 1
11 22802 1 1 110 LYS NZ N 117.509 -0.030 -21.442 1.00 . A A . 111 LYS NZ 1 1
11 22803 1 1 110 LYS O O 116.579 -5.108 -16.580 1.00 . A A . 111 LYS O 1 1
11 22804 1 1 111 SER C C 120.615 -4.392 -15.990 1.00 . A A . 112 SER C 1 1
11 22805 1 1 111 SER CA C 119.250 -5.063 -15.878 1.00 . A A . 112 SER CA 1 1
11 22806 1 1 111 SER CB C 119.374 -6.340 -15.047 1.00 . A A . 112 SER CB 1 1
11 22807 1 1 111 SER H H 119.347 -5.599 -17.926 1.00 . A A . 112 SER H 1 1
11 22808 1 1 111 SER HA H 118.568 -4.390 -15.382 1.00 . A A . 112 SER HA 1 1
11 22809 1 1 111 SER HB2 H 119.688 -6.092 -14.047 1.00 . A A . 112 SER HB2 1 1
11 22810 1 1 111 SER HB3 H 118.414 -6.838 -15.008 1.00 . A A . 112 SER HB3 1 1
11 22811 1 1 111 SER HG H 121.013 -7.387 -14.982 1.00 . A A . 112 SER HG 1 1
11 22812 1 1 111 SER N N 118.725 -5.380 -17.201 1.00 . A A . 112 SER N 1 1
11 22813 1 1 111 SER O O 120.727 -3.269 -16.485 1.00 . A A . 112 SER O 1 1
11 22814 1 1 111 SER OG O 120.343 -7.195 -15.641 1.00 . A A . 112 SER OG 1 1
11 22815 1 1 112 ASN C C 123.429 -4.324 -17.035 1.00 . A A . 113 ASN C 1 1
11 22816 1 1 112 ASN CA C 123.005 -4.549 -15.587 1.00 . A A . 113 ASN CA 1 1
11 22817 1 1 112 ASN CB C 123.980 -5.515 -14.911 1.00 . A A . 113 ASN CB 1 1
11 22818 1 1 112 ASN CG C 123.549 -5.765 -13.470 1.00 . A A . 113 ASN CG 1 1
11 22819 1 1 112 ASN H H 121.500 -5.972 -15.139 1.00 . A A . 113 ASN H 1 1
11 22820 1 1 112 ASN HA H 123.031 -3.604 -15.064 1.00 . A A . 113 ASN HA 1 1
11 22821 1 1 112 ASN HB2 H 123.989 -6.450 -15.451 1.00 . A A . 113 ASN HB2 1 1
11 22822 1 1 112 ASN HB3 H 124.970 -5.087 -14.919 1.00 . A A . 113 ASN HB3 1 1
11 22823 1 1 112 ASN HD21 H 123.777 -7.734 -13.590 1.00 . A A . 113 ASN HD21 1 1
11 22824 1 1 112 ASN HD22 H 123.247 -7.155 -12.085 1.00 . A A . 113 ASN HD22 1 1
11 22825 1 1 112 ASN N N 121.650 -5.085 -15.526 1.00 . A A . 113 ASN N 1 1
11 22826 1 1 112 ASN ND2 N 123.522 -6.986 -13.010 1.00 . A A . 113 ASN ND2 1 1
11 22827 1 1 112 ASN O O 124.155 -3.378 -17.341 1.00 . A A . 113 ASN O 1 1
11 22828 1 1 112 ASN OD1 O 123.230 -4.824 -12.744 1.00 . A A . 113 ASN OD1 1 1
11 22829 1 1 113 SER C C 122.214 -5.718 -20.197 1.00 . A A . 114 SER C 1 1
11 22830 1 1 113 SER CA C 123.304 -5.086 -19.338 1.00 . A A . 114 SER CA 1 1
11 22831 1 1 113 SER CB C 124.640 -5.772 -19.618 1.00 . A A . 114 SER CB 1 1
11 22832 1 1 113 SER H H 122.401 -5.939 -17.621 1.00 . A A . 114 SER H 1 1
11 22833 1 1 113 SER HA H 123.389 -4.040 -19.592 1.00 . A A . 114 SER HA 1 1
11 22834 1 1 113 SER HB2 H 124.849 -5.741 -20.674 1.00 . A A . 114 SER HB2 1 1
11 22835 1 1 113 SER HB3 H 125.428 -5.257 -19.082 1.00 . A A . 114 SER HB3 1 1
11 22836 1 1 113 SER HG H 125.212 -7.630 -19.700 1.00 . A A . 114 SER HG 1 1
11 22837 1 1 113 SER N N 122.971 -5.201 -17.923 1.00 . A A . 114 SER N 1 1
11 22838 1 1 113 SER O O 121.426 -6.532 -19.719 1.00 . A A . 114 SER O 1 1
11 22839 1 1 113 SER OG O 124.569 -7.127 -19.193 1.00 . A A . 114 SER OG 1 1
11 22840 1 1 114 GLN C C 121.702 -7.132 -23.074 1.00 . A A . 115 GLN C 1 1
11 22841 1 1 114 GLN CA C 121.179 -5.873 -22.389 1.00 . A A . 115 GLN CA 1 1
11 22842 1 1 114 GLN CB C 120.825 -4.826 -23.445 1.00 . A A . 115 GLN CB 1 1
11 22843 1 1 114 GLN CD C 119.628 -2.664 -23.842 1.00 . A A . 115 GLN CD 1 1
11 22844 1 1 114 GLN CG C 119.899 -3.773 -22.832 1.00 . A A . 115 GLN CG 1 1
11 22845 1 1 114 GLN H H 122.831 -4.684 -21.798 1.00 . A A . 115 GLN H 1 1
11 22846 1 1 114 GLN HA H 120.288 -6.122 -21.832 1.00 . A A . 115 GLN HA 1 1
11 22847 1 1 114 GLN HB2 H 121.729 -4.349 -23.797 1.00 . A A . 115 GLN HB2 1 1
11 22848 1 1 114 GLN HB3 H 120.323 -5.303 -24.274 1.00 . A A . 115 GLN HB3 1 1
11 22849 1 1 114 GLN HE21 H 117.664 -2.674 -23.547 1.00 . A A . 115 GLN HE21 1 1
11 22850 1 1 114 GLN HE22 H 118.220 -1.551 -24.691 1.00 . A A . 115 GLN HE22 1 1
11 22851 1 1 114 GLN HG2 H 118.965 -4.239 -22.550 1.00 . A A . 115 GLN HG2 1 1
11 22852 1 1 114 GLN HG3 H 120.367 -3.352 -21.955 1.00 . A A . 115 GLN HG3 1 1
11 22853 1 1 114 GLN N N 122.177 -5.337 -21.470 1.00 . A A . 115 GLN N 1 1
11 22854 1 1 114 GLN NE2 N 118.402 -2.263 -24.043 1.00 . A A . 115 GLN NE2 1 1
11 22855 1 1 114 GLN O O 122.808 -7.141 -23.615 1.00 . A A . 115 GLN O 1 1
11 22856 1 1 114 GLN OE1 O 120.556 -2.149 -24.464 1.00 . A A . 115 GLN OE1 1 1
11 22857 1 1 115 THR C C 120.471 -9.704 -24.927 1.00 . A A . 116 THR C 1 1
11 22858 1 1 115 THR CA C 121.293 -9.451 -23.668 1.00 . A A . 116 THR CA 1 1
11 22859 1 1 115 THR CB C 121.094 -10.606 -22.684 1.00 . A A . 116 THR CB 1 1
11 22860 1 1 115 THR CG2 C 121.917 -10.350 -21.421 1.00 . A A . 116 THR CG2 1 1
11 22861 1 1 115 THR H H 120.033 -8.126 -22.596 1.00 . A A . 116 THR H 1 1
11 22862 1 1 115 THR HA H 122.338 -9.398 -23.936 1.00 . A A . 116 THR HA 1 1
11 22863 1 1 115 THR HB H 121.419 -11.528 -23.140 1.00 . A A . 116 THR HB 1 1
11 22864 1 1 115 THR HG1 H 119.347 -11.451 -22.819 1.00 . A A . 116 THR HG1 1 1
11 22865 1 1 115 THR HG21 H 122.962 -10.286 -21.679 1.00 . A A . 116 THR HG21 1 1
11 22866 1 1 115 THR HG22 H 121.766 -11.161 -20.723 1.00 . A A . 116 THR HG22 1 1
11 22867 1 1 115 THR HG23 H 121.600 -9.422 -20.966 1.00 . A A . 116 THR HG23 1 1
11 22868 1 1 115 THR N N 120.902 -8.191 -23.044 1.00 . A A . 116 THR N 1 1
11 22869 1 1 115 THR O O 120.968 -9.561 -26.044 1.00 . A A . 116 THR O 1 1
11 22870 1 1 115 THR OG1 O 119.718 -10.704 -22.345 1.00 . A A . 116 THR OG1 1 1
11 22871 1 1 116 ASP C C 118.130 -9.089 -26.704 1.00 . A A . 117 ASP C 1 1
11 22872 1 1 116 ASP CA C 118.327 -10.348 -25.867 1.00 . A A . 117 ASP CA 1 1
11 22873 1 1 116 ASP CB C 116.971 -10.846 -25.362 1.00 . A A . 117 ASP CB 1 1
11 22874 1 1 116 ASP CG C 117.092 -12.286 -24.875 1.00 . A A . 117 ASP CG 1 1
11 22875 1 1 116 ASP H H 118.869 -10.180 -23.825 1.00 . A A . 117 ASP H 1 1
11 22876 1 1 116 ASP HA H 118.770 -11.114 -26.485 1.00 . A A . 117 ASP HA 1 1
11 22877 1 1 116 ASP HB2 H 116.640 -10.218 -24.547 1.00 . A A . 117 ASP HB2 1 1
11 22878 1 1 116 ASP HB3 H 116.251 -10.800 -26.165 1.00 . A A . 117 ASP HB3 1 1
11 22879 1 1 116 ASP N N 119.211 -10.081 -24.738 1.00 . A A . 117 ASP N 1 1
11 22880 1 1 116 ASP O O 118.181 -9.135 -27.934 1.00 . A A . 117 ASP O 1 1
11 22881 1 1 116 ASP OD1 O 118.126 -12.886 -25.115 1.00 . A A . 117 ASP OD1 1 1
11 22882 1 1 116 ASP OD2 O 116.148 -12.768 -24.270 1.00 . A A . 117 ASP OD2 1 1
11 22883 1 1 117 LEU C C 118.962 -6.302 -27.490 1.00 . A A . 118 LEU C 1 1
11 22884 1 1 117 LEU CA C 117.703 -6.698 -26.723 1.00 . A A . 118 LEU CA 1 1
11 22885 1 1 117 LEU CB C 117.351 -5.603 -25.715 1.00 . A A . 118 LEU CB 1 1
11 22886 1 1 117 LEU CD1 C 117.097 -4.055 -27.659 1.00 . A A . 118 LEU CD1 1 1
11 22887 1 1 117 LEU CD2 C 115.098 -5.229 -26.726 1.00 . A A . 118 LEU CD2 1 1
11 22888 1 1 117 LEU CG C 116.437 -4.572 -26.380 1.00 . A A . 118 LEU CG 1 1
11 22889 1 1 117 LEU H H 117.871 -7.990 -25.051 1.00 . A A . 118 LEU H 1 1
11 22890 1 1 117 LEU HA H 116.887 -6.805 -27.421 1.00 . A A . 118 LEU HA 1 1
11 22891 1 1 117 LEU HB2 H 116.844 -6.042 -24.868 1.00 . A A . 118 LEU HB2 1 1
11 22892 1 1 117 LEU HB3 H 118.255 -5.117 -25.380 1.00 . A A . 118 LEU HB3 1 1
11 22893 1 1 117 LEU HD11 H 116.660 -3.104 -27.929 1.00 . A A . 118 LEU HD11 1 1
11 22894 1 1 117 LEU HD12 H 116.937 -4.764 -28.458 1.00 . A A . 118 LEU HD12 1 1
11 22895 1 1 117 LEU HD13 H 118.156 -3.931 -27.494 1.00 . A A . 118 LEU HD13 1 1
11 22896 1 1 117 LEU HD21 H 115.028 -6.186 -26.231 1.00 . A A . 118 LEU HD21 1 1
11 22897 1 1 117 LEU HD22 H 115.033 -5.369 -27.795 1.00 . A A . 118 LEU HD22 1 1
11 22898 1 1 117 LEU HD23 H 114.290 -4.592 -26.396 1.00 . A A . 118 LEU HD23 1 1
11 22899 1 1 117 LEU HG H 116.272 -3.748 -25.701 1.00 . A A . 118 LEU HG 1 1
11 22900 1 1 117 LEU N N 117.904 -7.967 -26.030 1.00 . A A . 118 LEU N 1 1
11 22901 1 1 117 LEU O O 118.890 -5.879 -28.643 1.00 . A A . 118 LEU O 1 1
11 22902 1 1 118 GLU C C 121.607 -6.937 -28.721 1.00 . A A . 119 GLU C 1 1
11 22903 1 1 118 GLU CA C 121.381 -6.094 -27.470 1.00 . A A . 119 GLU CA 1 1
11 22904 1 1 118 GLU CB C 122.532 -6.318 -26.487 1.00 . A A . 119 GLU CB 1 1
11 22905 1 1 118 GLU CD C 124.980 -5.974 -26.108 1.00 . A A . 119 GLU CD 1 1
11 22906 1 1 118 GLU CG C 123.835 -5.806 -27.102 1.00 . A A . 119 GLU CG 1 1
11 22907 1 1 118 GLU H H 120.110 -6.785 -25.921 1.00 . A A . 119 GLU H 1 1
11 22908 1 1 118 GLU HA H 121.359 -5.052 -27.749 1.00 . A A . 119 GLU HA 1 1
11 22909 1 1 118 GLU HB2 H 122.331 -5.782 -25.570 1.00 . A A . 119 GLU HB2 1 1
11 22910 1 1 118 GLU HB3 H 122.625 -7.373 -26.275 1.00 . A A . 119 GLU HB3 1 1
11 22911 1 1 118 GLU HG2 H 124.053 -6.369 -27.998 1.00 . A A . 119 GLU HG2 1 1
11 22912 1 1 118 GLU HG3 H 123.729 -4.761 -27.351 1.00 . A A . 119 GLU HG3 1 1
11 22913 1 1 118 GLU N N 120.113 -6.442 -26.840 1.00 . A A . 119 GLU N 1 1
11 22914 1 1 118 GLU O O 121.435 -8.157 -28.699 1.00 . A A . 119 GLU O 1 1
11 22915 1 1 118 GLU OE1 O 124.797 -6.690 -25.138 1.00 . A A . 119 GLU OE1 1 1
11 22916 1 1 118 GLU OE2 O 126.024 -5.383 -26.333 1.00 . A A . 119 GLU OE2 1 1
11 22917 1 1 119 HIS C C 123.352 -6.296 -31.852 1.00 . A A . 120 HIS C 1 1
11 22918 1 1 119 HIS CA C 122.240 -6.981 -31.065 1.00 . A A . 120 HIS CA 1 1
11 22919 1 1 119 HIS CB C 120.962 -7.013 -31.906 1.00 . A A . 120 HIS CB 1 1
11 22920 1 1 119 HIS CD2 C 120.983 -4.682 -33.120 1.00 . A A . 120 HIS CD2 1 1
11 22921 1 1 119 HIS CE1 C 119.352 -3.750 -32.040 1.00 . A A . 120 HIS CE1 1 1
11 22922 1 1 119 HIS CG C 120.528 -5.606 -32.211 1.00 . A A . 120 HIS CG 1 1
11 22923 1 1 119 HIS H H 122.113 -5.309 -29.768 1.00 . A A . 120 HIS H 1 1
11 22924 1 1 119 HIS HA H 122.539 -7.996 -30.847 1.00 . A A . 120 HIS HA 1 1
11 22925 1 1 119 HIS HB2 H 121.152 -7.540 -32.828 1.00 . A A . 120 HIS HB2 1 1
11 22926 1 1 119 HIS HB3 H 120.182 -7.518 -31.356 1.00 . A A . 120 HIS HB3 1 1
11 22927 1 1 119 HIS HD1 H 118.948 -5.384 -30.817 1.00 . A A . 120 HIS HD1 1 1
11 22928 1 1 119 HIS HD2 H 121.795 -4.841 -33.814 1.00 . A A . 120 HIS HD2 1 1
11 22929 1 1 119 HIS HE1 H 118.616 -3.035 -31.702 1.00 . A A . 120 HIS HE1 1 1
11 22930 1 1 119 HIS HE2 H 120.344 -2.688 -33.531 1.00 . A A . 120 HIS HE2 1 1
11 22931 1 1 119 HIS N N 121.992 -6.281 -29.810 1.00 . A A . 120 HIS N 1 1
11 22932 1 1 119 HIS ND1 N 119.488 -4.989 -31.534 1.00 . A A . 120 HIS ND1 1 1
11 22933 1 1 119 HIS NE2 N 120.240 -3.511 -33.009 1.00 . A A . 120 HIS NE2 1 1
11 22934 1 1 119 HIS O O 123.619 -5.109 -31.661 1.00 . A A . 120 HIS O 1 1
11 22935 1 1 120 HIS C C 124.667 -6.435 -35.014 1.00 . A A . 121 HIS C 1 1
11 22936 1 1 120 HIS CA C 125.078 -6.503 -33.546 1.00 . A A . 121 HIS CA 1 1
11 22937 1 1 120 HIS CB C 126.327 -7.374 -33.405 1.00 . A A . 121 HIS CB 1 1
11 22938 1 1 120 HIS CD2 C 127.800 -6.471 -31.423 1.00 . A A . 121 HIS CD2 1 1
11 22939 1 1 120 HIS CE1 C 127.038 -7.757 -29.855 1.00 . A A . 121 HIS CE1 1 1
11 22940 1 1 120 HIS CG C 126.848 -7.278 -31.997 1.00 . A A . 121 HIS CG 1 1
11 22941 1 1 120 HIS H H 123.739 -7.989 -32.847 1.00 . A A . 121 HIS H 1 1
11 22942 1 1 120 HIS HA H 125.307 -5.506 -33.200 1.00 . A A . 121 HIS HA 1 1
11 22943 1 1 120 HIS HB2 H 126.078 -8.400 -33.628 1.00 . A A . 121 HIS HB2 1 1
11 22944 1 1 120 HIS HB3 H 127.086 -7.029 -34.092 1.00 . A A . 121 HIS HB3 1 1
11 22945 1 1 120 HIS HD1 H 125.686 -8.781 -31.060 1.00 . A A . 121 HIS HD1 1 1
11 22946 1 1 120 HIS HD2 H 128.370 -5.715 -31.943 1.00 . A A . 121 HIS HD2 1 1
11 22947 1 1 120 HIS HE1 H 126.879 -8.227 -28.895 1.00 . A A . 121 HIS HE1 1 1
11 22948 1 1 120 HIS HE2 H 128.518 -6.360 -29.417 1.00 . A A . 121 HIS HE2 1 1
11 22949 1 1 120 HIS N N 123.996 -7.049 -32.736 1.00 . A A . 121 HIS N 1 1
11 22950 1 1 120 HIS ND1 N 126.376 -8.090 -30.977 1.00 . A A . 121 HIS ND1 1 1
11 22951 1 1 120 HIS NE2 N 127.918 -6.776 -30.071 1.00 . A A . 121 HIS NE2 1 1
11 22952 1 1 120 HIS O O 123.801 -7.186 -35.462 1.00 . A A . 121 HIS O 1 1
11 22953 1 1 121 HIS C C 126.208 -5.694 -38.028 1.00 . A A . 122 HIS C 1 1
11 22954 1 1 121 HIS CA C 124.986 -5.372 -37.174 1.00 . A A . 122 HIS CA 1 1
11 22955 1 1 121 HIS CB C 124.529 -3.938 -37.454 1.00 . A A . 122 HIS CB 1 1
11 22956 1 1 121 HIS CD2 C 122.914 -2.945 -35.635 1.00 . A A . 122 HIS CD2 1 1
11 22957 1 1 121 HIS CE1 C 121.060 -3.804 -36.356 1.00 . A A . 122 HIS CE1 1 1
11 22958 1 1 121 HIS CG C 123.225 -3.681 -36.750 1.00 . A A . 122 HIS CG 1 1
11 22959 1 1 121 HIS H H 125.975 -4.957 -35.346 1.00 . A A . 122 HIS H 1 1
11 22960 1 1 121 HIS HA H 124.187 -6.048 -37.436 1.00 . A A . 122 HIS HA 1 1
11 22961 1 1 121 HIS HB2 H 125.276 -3.247 -37.092 1.00 . A A . 122 HIS HB2 1 1
11 22962 1 1 121 HIS HB3 H 124.397 -3.804 -38.516 1.00 . A A . 122 HIS HB3 1 1
11 22963 1 1 121 HIS HD1 H 121.907 -4.799 -37.976 1.00 . A A . 122 HIS HD1 1 1
11 22964 1 1 121 HIS HD2 H 123.623 -2.388 -35.039 1.00 . A A . 122 HIS HD2 1 1
11 22965 1 1 121 HIS HE1 H 120.017 -4.069 -36.455 1.00 . A A . 122 HIS HE1 1 1
11 22966 1 1 121 HIS HE2 H 121.048 -2.598 -34.659 1.00 . A A . 122 HIS HE2 1 1
11 22967 1 1 121 HIS N N 125.294 -5.529 -35.757 1.00 . A A . 122 HIS N 1 1
11 22968 1 1 121 HIS ND1 N 122.027 -4.220 -37.194 1.00 . A A . 122 HIS ND1 1 1
11 22969 1 1 121 HIS NE2 N 121.546 -3.023 -35.388 1.00 . A A . 122 HIS NE2 1 1
11 22970 1 1 121 HIS O O 127.338 -5.684 -37.539 1.00 . A A . 122 HIS O 1 1
11 22971 1 1 122 HIS C C 127.970 -5.094 -40.420 1.00 . A A . 123 HIS C 1 1
11 22972 1 1 122 HIS CA C 127.063 -6.304 -40.217 1.00 . A A . 123 HIS CA 1 1
11 22973 1 1 122 HIS CB C 126.498 -6.752 -41.566 1.00 . A A . 123 HIS CB 1 1
11 22974 1 1 122 HIS CD2 C 124.477 -8.426 -41.431 1.00 . A A . 123 HIS CD2 1 1
11 22975 1 1 122 HIS CE1 C 125.598 -10.247 -41.082 1.00 . A A . 123 HIS CE1 1 1
11 22976 1 1 122 HIS CG C 125.805 -8.076 -41.404 1.00 . A A . 123 HIS CG 1 1
11 22977 1 1 122 HIS H H 125.052 -5.971 -39.638 1.00 . A A . 123 HIS H 1 1
11 22978 1 1 122 HIS HA H 127.644 -7.111 -39.797 1.00 . A A . 123 HIS HA 1 1
11 22979 1 1 122 HIS HB2 H 125.792 -6.017 -41.924 1.00 . A A . 123 HIS HB2 1 1
11 22980 1 1 122 HIS HB3 H 127.304 -6.854 -42.278 1.00 . A A . 123 HIS HB3 1 1
11 22981 1 1 122 HIS HD1 H 127.474 -9.346 -41.107 1.00 . A A . 123 HIS HD1 1 1
11 22982 1 1 122 HIS HD2 H 123.656 -7.741 -41.586 1.00 . A A . 123 HIS HD2 1 1
11 22983 1 1 122 HIS HE1 H 125.852 -11.282 -40.907 1.00 . A A . 123 HIS HE1 1 1
11 22984 1 1 122 HIS HE2 H 123.521 -10.320 -41.196 1.00 . A A . 123 HIS HE2 1 1
11 22985 1 1 122 HIS N N 125.973 -5.979 -39.304 1.00 . A A . 123 HIS N 1 1
11 22986 1 1 122 HIS ND1 N 126.501 -9.254 -41.180 1.00 . A A . 123 HIS ND1 1 1
11 22987 1 1 122 HIS NE2 N 124.349 -9.796 -41.227 1.00 . A A . 123 HIS NE2 1 1
11 22988 1 1 122 HIS O O 129.195 -5.219 -40.435 1.00 . A A . 123 HIS O 1 1
11 22989 1 1 123 HIS C C 129.034 -2.431 -39.583 1.00 . A A . 124 HIS C 1 1
11 22990 1 1 123 HIS CA C 128.124 -2.697 -40.778 1.00 . A A . 124 HIS CA 1 1
11 22991 1 1 123 HIS CB C 127.172 -1.515 -40.970 1.00 . A A . 124 HIS CB 1 1
11 22992 1 1 123 HIS CD2 C 126.897 -1.117 -43.553 1.00 . A A . 124 HIS CD2 1 1
11 22993 1 1 123 HIS CE1 C 125.027 -2.177 -43.837 1.00 . A A . 124 HIS CE1 1 1
11 22994 1 1 123 HIS CG C 126.526 -1.607 -42.325 1.00 . A A . 124 HIS CG 1 1
11 22995 1 1 123 HIS H H 126.382 -3.884 -40.556 1.00 . A A . 124 HIS H 1 1
11 22996 1 1 123 HIS HA H 128.732 -2.804 -41.663 1.00 . A A . 124 HIS HA 1 1
11 22997 1 1 123 HIS HB2 H 126.410 -1.538 -40.205 1.00 . A A . 124 HIS HB2 1 1
11 22998 1 1 123 HIS HB3 H 127.726 -0.591 -40.898 1.00 . A A . 124 HIS HB3 1 1
11 22999 1 1 123 HIS HD1 H 124.804 -2.744 -41.848 1.00 . A A . 124 HIS HD1 1 1
11 23000 1 1 123 HIS HD2 H 127.787 -0.541 -43.750 1.00 . A A . 124 HIS HD2 1 1
11 23001 1 1 123 HIS HE1 H 124.146 -2.606 -44.289 1.00 . A A . 124 HIS HE1 1 1
11 23002 1 1 123 HIS HE2 H 125.955 -1.265 -45.463 1.00 . A A . 124 HIS HE2 1 1
11 23003 1 1 123 HIS N N 127.361 -3.924 -40.576 1.00 . A A . 124 HIS N 1 1
11 23004 1 1 123 HIS ND1 N 125.331 -2.279 -42.530 1.00 . A A . 124 HIS ND1 1 1
11 23005 1 1 123 HIS NE2 N 125.948 -1.478 -44.506 1.00 . A A . 124 HIS NE2 1 1
11 23006 1 1 123 HIS O O 130.185 -2.025 -39.745 1.00 . A A . 124 HIS O 1 1
11 23007 1 1 124 HIS C C 129.868 -3.757 -36.661 1.00 . A A . 125 HIS C 1 1
11 23008 1 1 124 HIS CA C 129.285 -2.442 -37.168 1.00 . A A . 125 HIS CA 1 1
11 23009 1 1 124 HIS CB C 128.397 -1.826 -36.085 1.00 . A A . 125 HIS CB 1 1
11 23010 1 1 124 HIS CD2 C 129.212 -2.468 -33.671 1.00 . A A . 125 HIS CD2 1 1
11 23011 1 1 124 HIS CE1 C 130.601 -0.833 -33.363 1.00 . A A . 125 HIS CE1 1 1
11 23012 1 1 124 HIS CG C 129.179 -1.698 -34.807 1.00 . A A . 125 HIS CG 1 1
11 23013 1 1 124 HIS H H 127.586 -2.981 -38.315 1.00 . A A . 125 HIS H 1 1
11 23014 1 1 124 HIS HA H 130.093 -1.760 -37.384 1.00 . A A . 125 HIS HA 1 1
11 23015 1 1 124 HIS HB2 H 128.066 -0.848 -36.405 1.00 . A A . 125 HIS HB2 1 1
11 23016 1 1 124 HIS HB3 H 127.539 -2.460 -35.919 1.00 . A A . 125 HIS HB3 1 1
11 23017 1 1 124 HIS HD1 H 130.281 0.065 -35.212 1.00 . A A . 125 HIS HD1 1 1
11 23018 1 1 124 HIS HD2 H 128.629 -3.362 -33.508 1.00 . A A . 125 HIS HD2 1 1
11 23019 1 1 124 HIS HE1 H 131.333 -0.174 -32.920 1.00 . A A . 125 HIS HE1 1 1
11 23020 1 1 124 HIS HE2 H 130.336 -2.259 -31.869 1.00 . A A . 125 HIS HE2 1 1
11 23021 1 1 124 HIS N N 128.510 -2.661 -38.383 1.00 . A A . 125 HIS N 1 1
11 23022 1 1 124 HIS ND1 N 130.073 -0.661 -34.588 1.00 . A A . 125 HIS ND1 1 1
11 23023 1 1 124 HIS NE2 N 130.111 -1.920 -32.760 1.00 . A A . 125 HIS NE2 1 1
11 23024 1 1 124 HIS O O 129.244 -4.372 -35.812 1.00 . A A . 125 HIS O 1 1
11 23025 1 1 124 HIS OXT O 130.931 -4.131 -37.130 1.00 . A A . 125 HIS OXT 1 1
11 23026 2 2 1 MYR C1 C 99.487 10.126 -12.648 1.00 . B A . 201 MYR C1 1 1
11 23027 2 2 1 MYR C10 C 99.076 5.540 -4.260 1.00 . B A . 201 MYR C10 1 1
11 23028 2 2 1 MYR C11 C 99.922 4.261 -4.136 1.00 . B A . 201 MYR C11 1 1
11 23029 2 2 1 MYR C12 C 100.049 3.817 -2.679 1.00 . B A . 201 MYR C12 1 1
11 23030 2 2 1 MYR C13 C 101.340 3.030 -2.447 1.00 . B A . 201 MYR C13 1 1
11 23031 2 2 1 MYR C14 C 101.183 2.018 -1.322 1.00 . B A . 201 MYR C14 1 1
11 23032 2 2 1 MYR C2 C 100.069 9.907 -11.394 1.00 . B A . 201 MYR C2 1 1
11 23033 2 2 1 MYR C3 C 99.187 9.013 -10.512 1.00 . B A . 201 MYR C3 1 1
11 23034 2 2 1 MYR C4 C 98.829 7.713 -11.223 1.00 . B A . 201 MYR C4 1 1
11 23035 2 2 1 MYR C5 C 98.073 6.758 -10.309 1.00 . B A . 201 MYR C5 1 1
11 23036 2 2 1 MYR C6 C 98.020 7.294 -8.876 1.00 . B A . 201 MYR C6 1 1
11 23037 2 2 1 MYR C7 C 97.699 6.238 -7.810 1.00 . B A . 201 MYR C7 1 1
11 23038 2 2 1 MYR C8 C 98.117 6.604 -6.380 1.00 . B A . 201 MYR C8 1 1
11 23039 2 2 1 MYR C9 C 98.016 5.450 -5.365 1.00 . B A . 201 MYR C9 1 1
11 23040 2 2 1 MYR H101 H 99.681 6.309 -4.453 1.00 . B A . 201 MYR H101 1 1
11 23041 2 2 1 MYR H102 H 98.619 5.699 -3.381 1.00 . B A . 201 MYR H102 1 1
11 23042 2 2 1 MYR H111 H 99.498 3.530 -4.666 1.00 . B A . 201 MYR H111 1 1
11 23043 2 2 1 MYR H112 H 100.841 4.432 -4.500 1.00 . B A . 201 MYR H112 1 1
11 23044 2 2 1 MYR H121 H 100.043 4.619 -2.086 1.00 . B A . 201 MYR H121 1 1
11 23045 2 2 1 MYR H122 H 99.272 3.230 -2.440 1.00 . B A . 201 MYR H122 1 1
11 23046 2 2 1 MYR H131 H 101.591 2.550 -3.286 1.00 . B A . 201 MYR H131 1 1
11 23047 2 2 1 MYR H132 H 102.078 3.665 -2.204 1.00 . B A . 201 MYR H132 1 1
11 23048 2 2 1 MYR H141 H 102.080 1.809 -0.933 1.00 . B A . 201 MYR H141 1 1
11 23049 2 2 1 MYR H142 H 100.594 2.402 -0.610 1.00 . B A . 201 MYR H142 1 1
11 23050 2 2 1 MYR H143 H 100.770 1.181 -1.681 1.00 . B A . 201 MYR H143 1 1
11 23051 2 2 1 MYR H21 H 100.959 9.475 -11.513 1.00 . B A . 201 MYR H21 1 1
11 23052 2 2 1 MYR H22 H 100.195 10.787 -10.928 1.00 . B A . 201 MYR H22 1 1
11 23053 2 2 1 MYR H31 H 99.671 8.802 -9.665 1.00 . B A . 201 MYR H31 1 1
11 23054 2 2 1 MYR H32 H 98.338 9.498 -10.287 1.00 . B A . 201 MYR H32 1 1
11 23055 2 2 1 MYR H41 H 98.265 7.919 -12.019 1.00 . B A . 201 MYR H41 1 1
11 23056 2 2 1 MYR H42 H 99.670 7.261 -11.528 1.00 . B A . 201 MYR H42 1 1
11 23057 2 2 1 MYR H51 H 97.144 6.636 -10.649 1.00 . B A . 201 MYR H51 1 1
11 23058 2 2 1 MYR H52 H 98.534 5.867 -10.300 1.00 . B A . 201 MYR H52 1 1
11 23059 2 2 1 MYR H61 H 98.905 7.701 -8.658 1.00 . B A . 201 MYR H61 1 1
11 23060 2 2 1 MYR H62 H 97.314 8.003 -8.828 1.00 . B A . 201 MYR H62 1 1
11 23061 2 2 1 MYR H71 H 96.714 6.077 -7.816 1.00 . B A . 201 MYR H71 1 1
11 23062 2 2 1 MYR H72 H 98.171 5.388 -8.058 1.00 . B A . 201 MYR H72 1 1
11 23063 2 2 1 MYR H81 H 99.062 6.922 -6.400 1.00 . B A . 201 MYR H81 1 1
11 23064 2 2 1 MYR H82 H 97.526 7.348 -6.058 1.00 . B A . 201 MYR H82 1 1
11 23065 2 2 1 MYR H91 H 97.110 5.464 -4.946 1.00 . B A . 201 MYR H91 1 1
11 23066 2 2 1 MYR H92 H 98.138 4.579 -5.848 1.00 . B A . 201 MYR H92 1 1
11 23067 2 2 1 MYR O1 O 98.259 10.071 -12.715 1.00 . B A . 201 MYR O1 1 1
12 23068 1 1 1 GLY C C 98.260 13.144 -13.106 1.00 . A A . 2 GLY C 1 1
12 23069 1 1 1 GLY CA C 99.095 12.437 -14.169 1.00 . A A . 2 GLY CA 1 1
12 23070 1 1 1 GLY H1 H 100.619 11.077 -13.603 1.00 . A A . 2 GLY H1 1 1
12 23071 1 1 1 GLY HA2 H 99.906 13.084 -14.473 1.00 . A A . 2 GLY HA2 1 1
12 23072 1 1 1 GLY HA3 H 98.470 12.224 -15.023 1.00 . A A . 2 GLY HA3 1 1
12 23073 1 1 1 GLY N N 99.647 11.190 -13.654 1.00 . A A . 2 GLY N 1 1
12 23074 1 1 1 GLY O O 98.740 13.415 -12.005 1.00 . A A . 2 GLY O 1 1
12 23075 1 1 2 GLN C C 95.885 13.252 -11.274 1.00 . A A . 3 GLN C 1 1
12 23076 1 1 2 GLN CA C 96.118 14.118 -12.508 1.00 . A A . 3 GLN CA 1 1
12 23077 1 1 2 GLN CB C 94.780 14.415 -13.188 1.00 . A A . 3 GLN CB 1 1
12 23078 1 1 2 GLN CD C 95.528 16.697 -13.910 1.00 . A A . 3 GLN CD 1 1
12 23079 1 1 2 GLN CG C 95.004 15.345 -14.385 1.00 . A A . 3 GLN CG 1 1
12 23080 1 1 2 GLN H H 96.682 13.203 -14.334 1.00 . A A . 3 GLN H 1 1
12 23081 1 1 2 GLN HA H 96.570 15.049 -12.201 1.00 . A A . 3 GLN HA 1 1
12 23082 1 1 2 GLN HB2 H 94.338 13.490 -13.529 1.00 . A A . 3 GLN HB2 1 1
12 23083 1 1 2 GLN HB3 H 94.115 14.893 -12.484 1.00 . A A . 3 GLN HB3 1 1
12 23084 1 1 2 GLN HE21 H 97.052 16.720 -15.182 1.00 . A A . 3 GLN HE21 1 1
12 23085 1 1 2 GLN HE22 H 96.936 18.074 -14.165 1.00 . A A . 3 GLN HE22 1 1
12 23086 1 1 2 GLN HG2 H 95.723 14.898 -15.055 1.00 . A A . 3 GLN HG2 1 1
12 23087 1 1 2 GLN HG3 H 94.069 15.489 -14.907 1.00 . A A . 3 GLN HG3 1 1
12 23088 1 1 2 GLN N N 97.011 13.442 -13.441 1.00 . A A . 3 GLN N 1 1
12 23089 1 1 2 GLN NE2 N 96.593 17.206 -14.464 1.00 . A A . 3 GLN NE2 1 1
12 23090 1 1 2 GLN O O 95.787 13.757 -10.155 1.00 . A A . 3 GLN O 1 1
12 23091 1 1 2 GLN OE1 O 94.952 17.303 -13.006 1.00 . A A . 3 GLN OE1 1 1
12 23092 1 1 3 GLU C C 96.589 11.253 -9.270 1.00 . A A . 4 GLU C 1 1
12 23093 1 1 3 GLU CA C 95.583 11.007 -10.390 1.00 . A A . 4 GLU CA 1 1
12 23094 1 1 3 GLU CB C 95.702 9.566 -10.885 1.00 . A A . 4 GLU CB 1 1
12 23095 1 1 3 GLU CD C 94.696 7.849 -12.402 1.00 . A A . 4 GLU CD 1 1
12 23096 1 1 3 GLU CG C 94.557 9.264 -11.852 1.00 . A A . 4 GLU CG 1 1
12 23097 1 1 3 GLU H H 95.890 11.601 -12.401 1.00 . A A . 4 GLU H 1 1
12 23098 1 1 3 GLU HA H 94.588 11.158 -9.999 1.00 . A A . 4 GLU HA 1 1
12 23099 1 1 3 GLU HB2 H 96.648 9.433 -11.389 1.00 . A A . 4 GLU HB2 1 1
12 23100 1 1 3 GLU HB3 H 95.645 8.892 -10.044 1.00 . A A . 4 GLU HB3 1 1
12 23101 1 1 3 GLU HG2 H 93.616 9.357 -11.332 1.00 . A A . 4 GLU HG2 1 1
12 23102 1 1 3 GLU HG3 H 94.585 9.970 -12.670 1.00 . A A . 4 GLU HG3 1 1
12 23103 1 1 3 GLU N N 95.801 11.944 -11.487 1.00 . A A . 4 GLU N 1 1
12 23104 1 1 3 GLU O O 96.364 10.862 -8.127 1.00 . A A . 4 GLU O 1 1
12 23105 1 1 3 GLU OE1 O 95.570 7.137 -11.935 1.00 . A A . 4 GLU OE1 1 1
12 23106 1 1 3 GLU OE2 O 93.922 7.496 -13.275 1.00 . A A . 4 GLU OE2 1 1
12 23107 1 1 4 LEU C C 98.123 12.670 -7.317 1.00 . A A . 5 LEU C 1 1
12 23108 1 1 4 LEU CA C 98.747 12.172 -8.622 1.00 . A A . 5 LEU CA 1 1
12 23109 1 1 4 LEU CB C 99.702 13.239 -9.173 1.00 . A A . 5 LEU CB 1 1
12 23110 1 1 4 LEU CD1 C 101.726 12.171 -8.131 1.00 . A A . 5 LEU CD1 1 1
12 23111 1 1 4 LEU CD2 C 101.747 14.607 -8.708 1.00 . A A . 5 LEU CD2 1 1
12 23112 1 1 4 LEU CG C 100.880 13.446 -8.210 1.00 . A A . 5 LEU CG 1 1
12 23113 1 1 4 LEU H H 97.838 12.169 -10.540 1.00 . A A . 5 LEU H 1 1
12 23114 1 1 4 LEU HA H 99.301 11.268 -8.427 1.00 . A A . 5 LEU HA 1 1
12 23115 1 1 4 LEU HB2 H 100.073 12.926 -10.138 1.00 . A A . 5 LEU HB2 1 1
12 23116 1 1 4 LEU HB3 H 99.166 14.170 -9.284 1.00 . A A . 5 LEU HB3 1 1
12 23117 1 1 4 LEU HD11 H 101.545 11.554 -9.001 1.00 . A A . 5 LEU HD11 1 1
12 23118 1 1 4 LEU HD12 H 101.464 11.620 -7.241 1.00 . A A . 5 LEU HD12 1 1
12 23119 1 1 4 LEU HD13 H 102.771 12.438 -8.091 1.00 . A A . 5 LEU HD13 1 1
12 23120 1 1 4 LEU HD21 H 101.701 14.657 -9.786 1.00 . A A . 5 LEU HD21 1 1
12 23121 1 1 4 LEU HD22 H 102.770 14.452 -8.399 1.00 . A A . 5 LEU HD22 1 1
12 23122 1 1 4 LEU HD23 H 101.383 15.535 -8.290 1.00 . A A . 5 LEU HD23 1 1
12 23123 1 1 4 LEU HG H 100.502 13.682 -7.226 1.00 . A A . 5 LEU HG 1 1
12 23124 1 1 4 LEU N N 97.707 11.888 -9.609 1.00 . A A . 5 LEU N 1 1
12 23125 1 1 4 LEU O O 98.617 12.377 -6.223 1.00 . A A . 5 LEU O 1 1
12 23126 1 1 5 SER C C 96.037 12.791 -5.293 1.00 . A A . 6 SER C 1 1
12 23127 1 1 5 SER CA C 96.364 13.935 -6.249 1.00 . A A . 6 SER CA 1 1
12 23128 1 1 5 SER CB C 95.084 14.664 -6.654 1.00 . A A . 6 SER CB 1 1
12 23129 1 1 5 SER H H 96.674 13.619 -8.323 1.00 . A A . 6 SER H 1 1
12 23130 1 1 5 SER HA H 97.020 14.631 -5.751 1.00 . A A . 6 SER HA 1 1
12 23131 1 1 5 SER HB2 H 94.418 13.981 -7.152 1.00 . A A . 6 SER HB2 1 1
12 23132 1 1 5 SER HB3 H 94.600 15.057 -5.769 1.00 . A A . 6 SER HB3 1 1
12 23133 1 1 5 SER HG H 96.226 16.132 -7.225 1.00 . A A . 6 SER HG 1 1
12 23134 1 1 5 SER N N 97.034 13.417 -7.433 1.00 . A A . 6 SER N 1 1
12 23135 1 1 5 SER O O 96.093 12.948 -4.072 1.00 . A A . 6 SER O 1 1
12 23136 1 1 5 SER OG O 95.415 15.725 -7.540 1.00 . A A . 6 SER OG 1 1
12 23137 1 1 6 GLN C C 96.603 10.006 -4.265 1.00 . A A . 7 GLN C 1 1
12 23138 1 1 6 GLN CA C 95.381 10.464 -5.057 1.00 . A A . 7 GLN CA 1 1
12 23139 1 1 6 GLN CB C 94.898 9.323 -5.956 1.00 . A A . 7 GLN CB 1 1
12 23140 1 1 6 GLN CD C 93.037 8.648 -4.418 1.00 . A A . 7 GLN CD 1 1
12 23141 1 1 6 GLN CG C 94.329 8.193 -5.091 1.00 . A A . 7 GLN CG 1 1
12 23142 1 1 6 GLN H H 95.685 11.569 -6.836 1.00 . A A . 7 GLN H 1 1
12 23143 1 1 6 GLN HA H 94.594 10.722 -4.366 1.00 . A A . 7 GLN HA 1 1
12 23144 1 1 6 GLN HB2 H 94.129 9.690 -6.621 1.00 . A A . 7 GLN HB2 1 1
12 23145 1 1 6 GLN HB3 H 95.726 8.946 -6.536 1.00 . A A . 7 GLN HB3 1 1
12 23146 1 1 6 GLN HE21 H 93.630 8.130 -2.595 1.00 . A A . 7 GLN HE21 1 1
12 23147 1 1 6 GLN HE22 H 92.076 8.808 -2.688 1.00 . A A . 7 GLN HE22 1 1
12 23148 1 1 6 GLN HG2 H 94.124 7.337 -5.715 1.00 . A A . 7 GLN HG2 1 1
12 23149 1 1 6 GLN HG3 H 95.049 7.920 -4.334 1.00 . A A . 7 GLN HG3 1 1
12 23150 1 1 6 GLN N N 95.705 11.636 -5.860 1.00 . A A . 7 GLN N 1 1
12 23151 1 1 6 GLN NE2 N 92.903 8.518 -3.127 1.00 . A A . 7 GLN NE2 1 1
12 23152 1 1 6 GLN O O 96.472 9.501 -3.154 1.00 . A A . 7 GLN O 1 1
12 23153 1 1 6 GLN OE1 O 92.131 9.143 -5.087 1.00 . A A . 7 GLN OE1 1 1
12 23154 1 1 7 HIS C C 99.153 10.510 -2.842 1.00 . A A . 8 HIS C 1 1
12 23155 1 1 7 HIS CA C 99.019 9.778 -4.171 1.00 . A A . 8 HIS CA 1 1
12 23156 1 1 7 HIS CB C 100.230 10.089 -5.051 1.00 . A A . 8 HIS CB 1 1
12 23157 1 1 7 HIS CD2 C 102.520 10.303 -3.780 1.00 . A A . 8 HIS CD2 1 1
12 23158 1 1 7 HIS CE1 C 102.983 8.192 -3.604 1.00 . A A . 8 HIS CE1 1 1
12 23159 1 1 7 HIS CG C 101.488 9.617 -4.372 1.00 . A A . 8 HIS CG 1 1
12 23160 1 1 7 HIS H H 97.837 10.589 -5.734 1.00 . A A . 8 HIS H 1 1
12 23161 1 1 7 HIS HA H 98.986 8.716 -3.989 1.00 . A A . 8 HIS HA 1 1
12 23162 1 1 7 HIS HB2 H 100.122 9.585 -5.999 1.00 . A A . 8 HIS HB2 1 1
12 23163 1 1 7 HIS HB3 H 100.293 11.151 -5.212 1.00 . A A . 8 HIS HB3 1 1
12 23164 1 1 7 HIS HD1 H 101.270 7.520 -4.573 1.00 . A A . 8 HIS HD1 1 1
12 23165 1 1 7 HIS HD2 H 102.590 11.377 -3.703 1.00 . A A . 8 HIS HD2 1 1
12 23166 1 1 7 HIS HE1 H 103.483 7.264 -3.367 1.00 . A A . 8 HIS HE1 1 1
12 23167 1 1 7 HIS HE2 H 104.300 9.608 -2.831 1.00 . A A . 8 HIS HE2 1 1
12 23168 1 1 7 HIS N N 97.789 10.183 -4.844 1.00 . A A . 8 HIS N 1 1
12 23169 1 1 7 HIS ND1 N 101.805 8.274 -4.248 1.00 . A A . 8 HIS ND1 1 1
12 23170 1 1 7 HIS NE2 N 103.463 9.401 -3.295 1.00 . A A . 8 HIS NE2 1 1
12 23171 1 1 7 HIS O O 99.472 9.906 -1.814 1.00 . A A . 8 HIS O 1 1
12 23172 1 1 8 GLU C C 97.993 12.073 -0.605 1.00 . A A . 9 GLU C 1 1
12 23173 1 1 8 GLU CA C 98.981 12.606 -1.642 1.00 . A A . 9 GLU CA 1 1
12 23174 1 1 8 GLU CB C 98.677 14.080 -1.940 1.00 . A A . 9 GLU CB 1 1
12 23175 1 1 8 GLU CD C 99.448 16.098 -3.203 1.00 . A A . 9 GLU CD 1 1
12 23176 1 1 8 GLU CG C 99.802 14.673 -2.790 1.00 . A A . 9 GLU CG 1 1
12 23177 1 1 8 GLU H H 98.632 12.243 -3.713 1.00 . A A . 9 GLU H 1 1
12 23178 1 1 8 GLU HA H 99.981 12.527 -1.242 1.00 . A A . 9 GLU HA 1 1
12 23179 1 1 8 GLU HB2 H 97.742 14.159 -2.475 1.00 . A A . 9 GLU HB2 1 1
12 23180 1 1 8 GLU HB3 H 98.606 14.626 -1.011 1.00 . A A . 9 GLU HB3 1 1
12 23181 1 1 8 GLU HG2 H 100.718 14.684 -2.215 1.00 . A A . 9 GLU HG2 1 1
12 23182 1 1 8 GLU HG3 H 99.942 14.069 -3.673 1.00 . A A . 9 GLU HG3 1 1
12 23183 1 1 8 GLU N N 98.893 11.813 -2.865 1.00 . A A . 9 GLU N 1 1
12 23184 1 1 8 GLU O O 98.326 11.928 0.582 1.00 . A A . 9 GLU O 1 1
12 23185 1 1 8 GLU OE1 O 98.375 16.550 -2.837 1.00 . A A . 9 GLU OE1 1 1
12 23186 1 1 8 GLU OE2 O 100.252 16.713 -3.884 1.00 . A A . 9 GLU OE2 1 1
12 23187 1 1 9 ARG C C 96.196 9.874 0.347 1.00 . A A . 10 ARG C 1 1
12 23188 1 1 9 ARG CA C 95.771 11.244 -0.152 1.00 . A A . 10 ARG CA 1 1
12 23189 1 1 9 ARG CB C 94.419 11.133 -0.856 1.00 . A A . 10 ARG CB 1 1
12 23190 1 1 9 ARG CD C 92.665 12.425 -2.088 1.00 . A A . 10 ARG CD 1 1
12 23191 1 1 9 ARG CG C 94.017 12.514 -1.380 1.00 . A A . 10 ARG CG 1 1
12 23192 1 1 9 ARG CZ C 92.711 14.068 -3.874 1.00 . A A . 10 ARG CZ 1 1
12 23193 1 1 9 ARG H H 96.568 11.884 -2.007 1.00 . A A . 10 ARG H 1 1
12 23194 1 1 9 ARG HA H 95.673 11.911 0.692 1.00 . A A . 10 ARG HA 1 1
12 23195 1 1 9 ARG HB2 H 94.488 10.430 -1.673 1.00 . A A . 10 ARG HB2 1 1
12 23196 1 1 9 ARG HB3 H 93.677 10.793 -0.152 1.00 . A A . 10 ARG HB3 1 1
12 23197 1 1 9 ARG HD2 H 92.721 11.692 -2.877 1.00 . A A . 10 ARG HD2 1 1
12 23198 1 1 9 ARG HD3 H 91.910 12.125 -1.376 1.00 . A A . 10 ARG HD3 1 1
12 23199 1 1 9 ARG HE H 91.768 14.345 -2.130 1.00 . A A . 10 ARG HE 1 1
12 23200 1 1 9 ARG HG2 H 93.947 13.204 -0.552 1.00 . A A . 10 ARG HG2 1 1
12 23201 1 1 9 ARG HG3 H 94.765 12.864 -2.076 1.00 . A A . 10 ARG HG3 1 1
12 23202 1 1 9 ARG HH11 H 93.699 12.359 -4.204 1.00 . A A . 10 ARG HH11 1 1
12 23203 1 1 9 ARG HH12 H 93.734 13.506 -5.499 1.00 . A A . 10 ARG HH12 1 1
12 23204 1 1 9 ARG HH21 H 91.817 15.859 -3.825 1.00 . A A . 10 ARG HH21 1 1
12 23205 1 1 9 ARG HH22 H 92.676 15.491 -5.282 1.00 . A A . 10 ARG HH22 1 1
12 23206 1 1 9 ARG N N 96.780 11.766 -1.055 1.00 . A A . 10 ARG N 1 1
12 23207 1 1 9 ARG NE N 92.311 13.722 -2.655 1.00 . A A . 10 ARG NE 1 1
12 23208 1 1 9 ARG NH1 N 93.438 13.247 -4.580 1.00 . A A . 10 ARG NH1 1 1
12 23209 1 1 9 ARG NH2 N 92.374 15.230 -4.365 1.00 . A A . 10 ARG NH2 1 1
12 23210 1 1 9 ARG O O 95.981 9.535 1.489 1.00 . A A . 10 ARG O 1 1
12 23211 1 1 10 TYR C C 98.106 7.846 1.139 1.00 . A A . 11 TYR C 1 1
12 23212 1 1 10 TYR CA C 97.249 7.761 -0.116 1.00 . A A . 11 TYR CA 1 1
12 23213 1 1 10 TYR CB C 98.035 7.097 -1.245 1.00 . A A . 11 TYR CB 1 1
12 23214 1 1 10 TYR CD1 C 99.070 5.255 0.126 1.00 . A A . 11 TYR CD1 1 1
12 23215 1 1 10 TYR CD2 C 100.530 6.854 -0.965 1.00 . A A . 11 TYR CD2 1 1
12 23216 1 1 10 TYR CE1 C 100.187 4.590 0.646 1.00 . A A . 11 TYR CE1 1 1
12 23217 1 1 10 TYR CE2 C 101.647 6.190 -0.444 1.00 . A A . 11 TYR CE2 1 1
12 23218 1 1 10 TYR CG C 99.242 6.387 -0.680 1.00 . A A . 11 TYR CG 1 1
12 23219 1 1 10 TYR CZ C 101.475 5.058 0.361 1.00 . A A . 11 TYR CZ 1 1
12 23220 1 1 10 TYR H H 96.972 9.398 -1.426 1.00 . A A . 11 TYR H 1 1
12 23221 1 1 10 TYR HA H 96.379 7.159 0.100 1.00 . A A . 11 TYR HA 1 1
12 23222 1 1 10 TYR HB2 H 97.402 6.380 -1.747 1.00 . A A . 11 TYR HB2 1 1
12 23223 1 1 10 TYR HB3 H 98.357 7.845 -1.951 1.00 . A A . 11 TYR HB3 1 1
12 23224 1 1 10 TYR HD1 H 98.077 4.896 0.345 1.00 . A A . 11 TYR HD1 1 1
12 23225 1 1 10 TYR HD2 H 100.663 7.728 -1.587 1.00 . A A . 11 TYR HD2 1 1
12 23226 1 1 10 TYR HE1 H 100.054 3.717 1.268 1.00 . A A . 11 TYR HE1 1 1
12 23227 1 1 10 TYR HE2 H 102.641 6.550 -0.666 1.00 . A A . 11 TYR HE2 1 1
12 23228 1 1 10 TYR HH H 103.345 4.957 0.727 1.00 . A A . 11 TYR HH 1 1
12 23229 1 1 10 TYR N N 96.811 9.087 -0.514 1.00 . A A . 11 TYR N 1 1
12 23230 1 1 10 TYR O O 98.016 6.994 2.017 1.00 . A A . 11 TYR O 1 1
12 23231 1 1 10 TYR OH O 102.576 4.403 0.873 1.00 . A A . 11 TYR OH 1 1
12 23232 1 1 11 VAL C C 98.976 9.279 3.660 1.00 . A A . 12 VAL C 1 1
12 23233 1 1 11 VAL CA C 99.797 9.010 2.400 1.00 . A A . 12 VAL CA 1 1
12 23234 1 1 11 VAL CB C 100.780 10.165 2.176 1.00 . A A . 12 VAL CB 1 1
12 23235 1 1 11 VAL CG1 C 101.168 10.808 3.512 1.00 . A A . 12 VAL CG1 1 1
12 23236 1 1 11 VAL CG2 C 102.036 9.625 1.498 1.00 . A A . 12 VAL CG2 1 1
12 23237 1 1 11 VAL H H 98.989 9.533 0.501 1.00 . A A . 12 VAL H 1 1
12 23238 1 1 11 VAL HA H 100.359 8.095 2.541 1.00 . A A . 12 VAL HA 1 1
12 23239 1 1 11 VAL HB H 100.319 10.909 1.540 1.00 . A A . 12 VAL HB 1 1
12 23240 1 1 11 VAL HG11 H 101.372 10.038 4.241 1.00 . A A . 12 VAL HG11 1 1
12 23241 1 1 11 VAL HG12 H 100.361 11.434 3.862 1.00 . A A . 12 VAL HG12 1 1
12 23242 1 1 11 VAL HG13 H 102.052 11.412 3.371 1.00 . A A . 12 VAL HG13 1 1
12 23243 1 1 11 VAL HG21 H 102.556 10.434 1.011 1.00 . A A . 12 VAL HG21 1 1
12 23244 1 1 11 VAL HG22 H 101.758 8.881 0.766 1.00 . A A . 12 VAL HG22 1 1
12 23245 1 1 11 VAL HG23 H 102.681 9.177 2.241 1.00 . A A . 12 VAL HG23 1 1
12 23246 1 1 11 VAL N N 98.944 8.868 1.227 1.00 . A A . 12 VAL N 1 1
12 23247 1 1 11 VAL O O 99.128 8.588 4.666 1.00 . A A . 12 VAL O 1 1
12 23248 1 1 12 GLU C C 96.097 9.719 4.932 1.00 . A A . 13 GLU C 1 1
12 23249 1 1 12 GLU CA C 97.310 10.631 4.786 1.00 . A A . 13 GLU CA 1 1
12 23250 1 1 12 GLU CB C 96.835 12.082 4.669 1.00 . A A . 13 GLU CB 1 1
12 23251 1 1 12 GLU CD C 95.620 13.936 5.837 1.00 . A A . 13 GLU CD 1 1
12 23252 1 1 12 GLU CG C 96.109 12.496 5.952 1.00 . A A . 13 GLU CG 1 1
12 23253 1 1 12 GLU H H 98.035 10.821 2.792 1.00 . A A . 13 GLU H 1 1
12 23254 1 1 12 GLU HA H 97.923 10.538 5.669 1.00 . A A . 13 GLU HA 1 1
12 23255 1 1 12 GLU HB2 H 97.689 12.727 4.513 1.00 . A A . 13 GLU HB2 1 1
12 23256 1 1 12 GLU HB3 H 96.161 12.171 3.831 1.00 . A A . 13 GLU HB3 1 1
12 23257 1 1 12 GLU HG2 H 95.260 11.848 6.114 1.00 . A A . 13 GLU HG2 1 1
12 23258 1 1 12 GLU HG3 H 96.785 12.416 6.788 1.00 . A A . 13 GLU HG3 1 1
12 23259 1 1 12 GLU N N 98.115 10.289 3.613 1.00 . A A . 13 GLU N 1 1
12 23260 1 1 12 GLU O O 95.824 9.203 6.010 1.00 . A A . 13 GLU O 1 1
12 23261 1 1 12 GLU OE1 O 96.116 14.648 4.980 1.00 . A A . 13 GLU OE1 1 1
12 23262 1 1 12 GLU OE2 O 94.734 14.297 6.594 1.00 . A A . 13 GLU OE2 1 1
12 23263 1 1 13 GLN C C 94.472 7.334 4.401 1.00 . A A . 14 GLN C 1 1
12 23264 1 1 13 GLN CA C 94.170 8.721 3.858 1.00 . A A . 14 GLN CA 1 1
12 23265 1 1 13 GLN CB C 93.620 8.593 2.428 1.00 . A A . 14 GLN CB 1 1
12 23266 1 1 13 GLN CD C 91.246 8.765 3.245 1.00 . A A . 14 GLN CD 1 1
12 23267 1 1 13 GLN CG C 92.225 7.919 2.436 1.00 . A A . 14 GLN CG 1 1
12 23268 1 1 13 GLN H H 95.628 10.003 3.026 1.00 . A A . 14 GLN H 1 1
12 23269 1 1 13 GLN HA H 93.432 9.192 4.482 1.00 . A A . 14 GLN HA 1 1
12 23270 1 1 13 GLN HB2 H 93.541 9.575 1.985 1.00 . A A . 14 GLN HB2 1 1
12 23271 1 1 13 GLN HB3 H 94.314 7.989 1.847 1.00 . A A . 14 GLN HB3 1 1
12 23272 1 1 13 GLN HE21 H 90.256 7.209 3.980 1.00 . A A . 14 GLN HE21 1 1
12 23273 1 1 13 GLN HE22 H 89.693 8.730 4.484 1.00 . A A . 14 GLN HE22 1 1
12 23274 1 1 13 GLN HG2 H 91.845 7.831 1.418 1.00 . A A . 14 GLN HG2 1 1
12 23275 1 1 13 GLN HG3 H 92.303 6.938 2.877 1.00 . A A . 14 GLN HG3 1 1
12 23276 1 1 13 GLN N N 95.368 9.547 3.848 1.00 . A A . 14 GLN N 1 1
12 23277 1 1 13 GLN NE2 N 90.321 8.188 3.962 1.00 . A A . 14 GLN NE2 1 1
12 23278 1 1 13 GLN O O 93.801 6.860 5.318 1.00 . A A . 14 GLN O 1 1
12 23279 1 1 13 GLN OE1 O 91.338 9.992 3.230 1.00 . A A . 14 GLN OE1 1 1
12 23280 1 1 14 LEU C C 96.299 5.381 5.729 1.00 . A A . 15 LEU C 1 1
12 23281 1 1 14 LEU CA C 95.828 5.340 4.277 1.00 . A A . 15 LEU CA 1 1
12 23282 1 1 14 LEU CB C 96.923 4.770 3.360 1.00 . A A . 15 LEU CB 1 1
12 23283 1 1 14 LEU CD1 C 97.057 2.713 4.806 1.00 . A A . 15 LEU CD1 1 1
12 23284 1 1 14 LEU CD2 C 95.599 2.703 2.774 1.00 . A A . 15 LEU CD2 1 1
12 23285 1 1 14 LEU CG C 96.916 3.228 3.369 1.00 . A A . 15 LEU CG 1 1
12 23286 1 1 14 LEU H H 95.971 7.094 3.091 1.00 . A A . 15 LEU H 1 1
12 23287 1 1 14 LEU HA H 94.955 4.712 4.215 1.00 . A A . 15 LEU HA 1 1
12 23288 1 1 14 LEU HB2 H 96.754 5.116 2.353 1.00 . A A . 15 LEU HB2 1 1
12 23289 1 1 14 LEU HB3 H 97.887 5.127 3.703 1.00 . A A . 15 LEU HB3 1 1
12 23290 1 1 14 LEU HD11 H 97.384 1.679 4.795 1.00 . A A . 15 LEU HD11 1 1
12 23291 1 1 14 LEU HD12 H 96.104 2.780 5.301 1.00 . A A . 15 LEU HD12 1 1
12 23292 1 1 14 LEU HD13 H 97.781 3.315 5.336 1.00 . A A . 15 LEU HD13 1 1
12 23293 1 1 14 LEU HD21 H 95.138 3.468 2.169 1.00 . A A . 15 LEU HD21 1 1
12 23294 1 1 14 LEU HD22 H 94.926 2.431 3.573 1.00 . A A . 15 LEU HD22 1 1
12 23295 1 1 14 LEU HD23 H 95.805 1.835 2.165 1.00 . A A . 15 LEU HD23 1 1
12 23296 1 1 14 LEU HG H 97.744 2.864 2.763 1.00 . A A . 15 LEU HG 1 1
12 23297 1 1 14 LEU N N 95.474 6.677 3.828 1.00 . A A . 15 LEU N 1 1
12 23298 1 1 14 LEU O O 95.821 4.621 6.568 1.00 . A A . 15 LEU O 1 1
12 23299 1 1 15 LYS C C 96.550 6.570 8.376 1.00 . A A . 16 LYS C 1 1
12 23300 1 1 15 LYS CA C 97.712 6.412 7.405 1.00 . A A . 16 LYS CA 1 1
12 23301 1 1 15 LYS CB C 98.665 7.606 7.511 1.00 . A A . 16 LYS CB 1 1
12 23302 1 1 15 LYS CD C 100.974 8.420 6.982 1.00 . A A . 16 LYS CD 1 1
12 23303 1 1 15 LYS CE C 102.303 8.058 6.317 1.00 . A A . 16 LYS CE 1 1
12 23304 1 1 15 LYS CG C 100.041 7.209 6.965 1.00 . A A . 16 LYS CG 1 1
12 23305 1 1 15 LYS H H 97.559 6.895 5.339 1.00 . A A . 16 LYS H 1 1
12 23306 1 1 15 LYS HA H 98.249 5.509 7.663 1.00 . A A . 16 LYS HA 1 1
12 23307 1 1 15 LYS HB2 H 98.272 8.430 6.930 1.00 . A A . 16 LYS HB2 1 1
12 23308 1 1 15 LYS HB3 H 98.757 7.905 8.541 1.00 . A A . 16 LYS HB3 1 1
12 23309 1 1 15 LYS HD2 H 100.512 9.230 6.440 1.00 . A A . 16 LYS HD2 1 1
12 23310 1 1 15 LYS HD3 H 101.157 8.724 8.005 1.00 . A A . 16 LYS HD3 1 1
12 23311 1 1 15 LYS HE2 H 102.115 7.642 5.338 1.00 . A A . 16 LYS HE2 1 1
12 23312 1 1 15 LYS HE3 H 102.913 8.945 6.222 1.00 . A A . 16 LYS HE3 1 1
12 23313 1 1 15 LYS HG2 H 100.458 6.428 7.584 1.00 . A A . 16 LYS HG2 1 1
12 23314 1 1 15 LYS HG3 H 99.937 6.850 5.953 1.00 . A A . 16 LYS HG3 1 1
12 23315 1 1 15 LYS HZ1 H 103.358 6.279 6.552 1.00 . A A . 16 LYS HZ1 1 1
12 23316 1 1 15 LYS HZ2 H 102.361 6.674 7.870 1.00 . A A . 16 LYS HZ2 1 1
12 23317 1 1 15 LYS HZ3 H 103.823 7.506 7.627 1.00 . A A . 16 LYS HZ3 1 1
12 23318 1 1 15 LYS N N 97.215 6.292 6.036 1.00 . A A . 16 LYS N 1 1
12 23319 1 1 15 LYS NZ N 103.016 7.054 7.155 1.00 . A A . 16 LYS NZ 1 1
12 23320 1 1 15 LYS O O 96.603 6.082 9.505 1.00 . A A . 16 LYS O 1 1
12 23321 1 1 16 GLN C C 93.505 6.145 8.860 1.00 . A A . 17 GLN C 1 1
12 23322 1 1 16 GLN CA C 94.321 7.434 8.770 1.00 . A A . 17 GLN CA 1 1
12 23323 1 1 16 GLN CB C 93.454 8.561 8.205 1.00 . A A . 17 GLN CB 1 1
12 23324 1 1 16 GLN CD C 94.130 10.227 9.954 1.00 . A A . 17 GLN CD 1 1
12 23325 1 1 16 GLN CG C 94.131 9.913 8.463 1.00 . A A . 17 GLN CG 1 1
12 23326 1 1 16 GLN H H 95.504 7.588 7.016 1.00 . A A . 17 GLN H 1 1
12 23327 1 1 16 GLN HA H 94.644 7.707 9.763 1.00 . A A . 17 GLN HA 1 1
12 23328 1 1 16 GLN HB2 H 93.330 8.418 7.141 1.00 . A A . 17 GLN HB2 1 1
12 23329 1 1 16 GLN HB3 H 92.489 8.547 8.685 1.00 . A A . 17 GLN HB3 1 1
12 23330 1 1 16 GLN HE21 H 96.100 10.457 10.053 1.00 . A A . 17 GLN HE21 1 1
12 23331 1 1 16 GLN HE22 H 95.270 10.677 11.517 1.00 . A A . 17 GLN HE22 1 1
12 23332 1 1 16 GLN HG2 H 95.149 9.878 8.110 1.00 . A A . 17 GLN HG2 1 1
12 23333 1 1 16 GLN HG3 H 93.595 10.688 7.935 1.00 . A A . 17 GLN HG3 1 1
12 23334 1 1 16 GLN N N 95.498 7.238 7.930 1.00 . A A . 17 GLN N 1 1
12 23335 1 1 16 GLN NE2 N 95.260 10.475 10.559 1.00 . A A . 17 GLN NE2 1 1
12 23336 1 1 16 GLN O O 92.925 5.834 9.904 1.00 . A A . 17 GLN O 1 1
12 23337 1 1 16 GLN OE1 O 93.075 10.238 10.588 1.00 . A A . 17 GLN OE1 1 1
12 23338 1 1 17 ALA C C 93.215 3.217 8.822 1.00 . A A . 18 ALA C 1 1
12 23339 1 1 17 ALA CA C 92.720 4.148 7.725 1.00 . A A . 18 ALA CA 1 1
12 23340 1 1 17 ALA CB C 92.887 3.469 6.356 1.00 . A A . 18 ALA CB 1 1
12 23341 1 1 17 ALA H H 93.950 5.695 6.959 1.00 . A A . 18 ALA H 1 1
12 23342 1 1 17 ALA HA H 91.672 4.362 7.897 1.00 . A A . 18 ALA HA 1 1
12 23343 1 1 17 ALA HB1 H 92.668 4.177 5.568 1.00 . A A . 18 ALA HB1 1 1
12 23344 1 1 17 ALA HB2 H 92.211 2.627 6.279 1.00 . A A . 18 ALA HB2 1 1
12 23345 1 1 17 ALA HB3 H 93.905 3.120 6.249 1.00 . A A . 18 ALA HB3 1 1
12 23346 1 1 17 ALA N N 93.468 5.399 7.759 1.00 . A A . 18 ALA N 1 1
12 23347 1 1 17 ALA O O 92.441 2.461 9.393 1.00 . A A . 18 ALA O 1 1
12 23348 1 1 18 LEU C C 94.940 3.103 11.515 1.00 . A A . 19 LEU C 1 1
12 23349 1 1 18 LEU CA C 95.085 2.434 10.152 1.00 . A A . 19 LEU CA 1 1
12 23350 1 1 18 LEU CB C 96.565 2.178 9.862 1.00 . A A . 19 LEU CB 1 1
12 23351 1 1 18 LEU CD1 C 97.846 1.361 7.867 1.00 . A A . 19 LEU CD1 1 1
12 23352 1 1 18 LEU CD2 C 96.955 -0.279 9.513 1.00 . A A . 19 LEU CD2 1 1
12 23353 1 1 18 LEU CG C 96.689 1.060 8.818 1.00 . A A . 19 LEU CG 1 1
12 23354 1 1 18 LEU H H 95.085 3.890 8.613 1.00 . A A . 19 LEU H 1 1
12 23355 1 1 18 LEU HA H 94.553 1.492 10.172 1.00 . A A . 19 LEU HA 1 1
12 23356 1 1 18 LEU HB2 H 97.014 3.086 9.486 1.00 . A A . 19 LEU HB2 1 1
12 23357 1 1 18 LEU HB3 H 97.067 1.882 10.773 1.00 . A A . 19 LEU HB3 1 1
12 23358 1 1 18 LEU HD11 H 97.722 2.345 7.443 1.00 . A A . 19 LEU HD11 1 1
12 23359 1 1 18 LEU HD12 H 97.854 0.629 7.074 1.00 . A A . 19 LEU HD12 1 1
12 23360 1 1 18 LEU HD13 H 98.775 1.316 8.410 1.00 . A A . 19 LEU HD13 1 1
12 23361 1 1 18 LEU HD21 H 96.823 -1.083 8.803 1.00 . A A . 19 LEU HD21 1 1
12 23362 1 1 18 LEU HD22 H 96.265 -0.408 10.334 1.00 . A A . 19 LEU HD22 1 1
12 23363 1 1 18 LEU HD23 H 97.967 -0.295 9.888 1.00 . A A . 19 LEU HD23 1 1
12 23364 1 1 18 LEU HG H 95.772 0.997 8.253 1.00 . A A . 19 LEU HG 1 1
12 23365 1 1 18 LEU N N 94.509 3.272 9.106 1.00 . A A . 19 LEU N 1 1
12 23366 1 1 18 LEU O O 94.781 2.437 12.535 1.00 . A A . 19 LEU O 1 1
12 23367 1 1 19 LYS C C 93.724 4.696 13.586 1.00 . A A . 20 LYS C 1 1
12 23368 1 1 19 LYS CA C 94.907 5.185 12.762 1.00 . A A . 20 LYS CA 1 1
12 23369 1 1 19 LYS CB C 94.733 6.674 12.455 1.00 . A A . 20 LYS CB 1 1
12 23370 1 1 19 LYS CD C 94.572 8.960 13.454 1.00 . A A . 20 LYS CD 1 1
12 23371 1 1 19 LYS CE C 94.563 9.752 14.762 1.00 . A A . 20 LYS CE 1 1
12 23372 1 1 19 LYS CG C 94.707 7.469 13.764 1.00 . A A . 20 LYS CG 1 1
12 23373 1 1 19 LYS H H 95.160 4.906 10.674 1.00 . A A . 20 LYS H 1 1
12 23374 1 1 19 LYS HA H 95.812 5.051 13.333 1.00 . A A . 20 LYS HA 1 1
12 23375 1 1 19 LYS HB2 H 95.555 7.012 11.843 1.00 . A A . 20 LYS HB2 1 1
12 23376 1 1 19 LYS HB3 H 93.803 6.826 11.928 1.00 . A A . 20 LYS HB3 1 1
12 23377 1 1 19 LYS HD2 H 95.407 9.279 12.845 1.00 . A A . 20 LYS HD2 1 1
12 23378 1 1 19 LYS HD3 H 93.651 9.134 12.923 1.00 . A A . 20 LYS HD3 1 1
12 23379 1 1 19 LYS HE2 H 93.721 9.441 15.364 1.00 . A A . 20 LYS HE2 1 1
12 23380 1 1 19 LYS HE3 H 95.479 9.569 15.302 1.00 . A A . 20 LYS HE3 1 1
12 23381 1 1 19 LYS HG2 H 93.868 7.153 14.366 1.00 . A A . 20 LYS HG2 1 1
12 23382 1 1 19 LYS HG3 H 95.626 7.299 14.307 1.00 . A A . 20 LYS HG3 1 1
12 23383 1 1 19 LYS HZ1 H 93.852 11.339 13.617 1.00 . A A . 20 LYS HZ1 1 1
12 23384 1 1 19 LYS HZ2 H 95.392 11.600 14.286 1.00 . A A . 20 LYS HZ2 1 1
12 23385 1 1 19 LYS HZ3 H 94.008 11.695 15.269 1.00 . A A . 20 LYS HZ3 1 1
12 23386 1 1 19 LYS N N 95.012 4.430 11.520 1.00 . A A . 20 LYS N 1 1
12 23387 1 1 19 LYS NZ N 94.444 11.206 14.461 1.00 . A A . 20 LYS NZ 1 1
12 23388 1 1 19 LYS O O 93.828 4.533 14.802 1.00 . A A . 20 LYS O 1 1
12 23389 1 1 20 THR C C 91.564 2.539 14.034 1.00 . A A . 21 THR C 1 1
12 23390 1 1 20 THR CA C 91.401 3.998 13.605 1.00 . A A . 21 THR CA 1 1
12 23391 1 1 20 THR CB C 90.176 4.131 12.693 1.00 . A A . 21 THR CB 1 1
12 23392 1 1 20 THR CG2 C 90.605 3.942 11.234 1.00 . A A . 21 THR CG2 1 1
12 23393 1 1 20 THR H H 92.581 4.618 11.949 1.00 . A A . 21 THR H 1 1
12 23394 1 1 20 THR HA H 91.245 4.606 14.484 1.00 . A A . 21 THR HA 1 1
12 23395 1 1 20 THR HB H 89.731 5.109 12.825 1.00 . A A . 21 THR HB 1 1
12 23396 1 1 20 THR HG1 H 89.074 3.178 13.982 1.00 . A A . 21 THR HG1 1 1
12 23397 1 1 20 THR HG21 H 89.787 3.522 10.665 1.00 . A A . 21 THR HG21 1 1
12 23398 1 1 20 THR HG22 H 91.439 3.267 11.207 1.00 . A A . 21 THR HG22 1 1
12 23399 1 1 20 THR HG23 H 90.894 4.892 10.802 1.00 . A A . 21 THR HG23 1 1
12 23400 1 1 20 THR N N 92.602 4.468 12.918 1.00 . A A . 21 THR N 1 1
12 23401 1 1 20 THR O O 90.910 2.087 14.975 1.00 . A A . 21 THR O 1 1
12 23402 1 1 20 THR OG1 O 89.227 3.131 13.036 1.00 . A A . 21 THR OG1 1 1
12 23403 1 1 21 ARG C C 93.503 0.284 14.952 1.00 . A A . 22 ARG C 1 1
12 23404 1 1 21 ARG CA C 92.673 0.401 13.676 1.00 . A A . 22 ARG CA 1 1
12 23405 1 1 21 ARG CB C 93.399 -0.311 12.526 1.00 . A A . 22 ARG CB 1 1
12 23406 1 1 21 ARG CD C 91.270 -0.993 11.368 1.00 . A A . 22 ARG CD 1 1
12 23407 1 1 21 ARG CG C 92.583 -0.218 11.231 1.00 . A A . 22 ARG CG 1 1
12 23408 1 1 21 ARG CZ C 90.004 -0.414 9.372 1.00 . A A . 22 ARG CZ 1 1
12 23409 1 1 21 ARG H H 92.937 2.217 12.606 1.00 . A A . 22 ARG H 1 1
12 23410 1 1 21 ARG HA H 91.724 -0.082 13.843 1.00 . A A . 22 ARG HA 1 1
12 23411 1 1 21 ARG HB2 H 94.363 0.149 12.370 1.00 . A A . 22 ARG HB2 1 1
12 23412 1 1 21 ARG HB3 H 93.540 -1.349 12.782 1.00 . A A . 22 ARG HB3 1 1
12 23413 1 1 21 ARG HD2 H 91.445 -1.913 11.906 1.00 . A A . 22 ARG HD2 1 1
12 23414 1 1 21 ARG HD3 H 90.553 -0.393 11.907 1.00 . A A . 22 ARG HD3 1 1
12 23415 1 1 21 ARG HE H 90.924 -2.170 9.641 1.00 . A A . 22 ARG HE 1 1
12 23416 1 1 21 ARG HG2 H 92.361 0.816 11.037 1.00 . A A . 22 ARG HG2 1 1
12 23417 1 1 21 ARG HG3 H 93.156 -0.624 10.405 1.00 . A A . 22 ARG HG3 1 1
12 23418 1 1 21 ARG HH11 H 90.120 0.994 10.791 1.00 . A A . 22 ARG HH11 1 1
12 23419 1 1 21 ARG HH12 H 89.207 1.422 9.383 1.00 . A A . 22 ARG HH12 1 1
12 23420 1 1 21 ARG HH21 H 89.721 -1.620 7.800 1.00 . A A . 22 ARG HH21 1 1
12 23421 1 1 21 ARG HH22 H 88.980 -0.058 7.689 1.00 . A A . 22 ARG HH22 1 1
12 23422 1 1 21 ARG N N 92.441 1.806 13.345 1.00 . A A . 22 ARG N 1 1
12 23423 1 1 21 ARG NE N 90.738 -1.296 10.044 1.00 . A A . 22 ARG NE 1 1
12 23424 1 1 21 ARG NH1 N 89.758 0.758 9.890 1.00 . A A . 22 ARG NH1 1 1
12 23425 1 1 21 ARG NH2 N 89.531 -0.721 8.195 1.00 . A A . 22 ARG NH2 1 1
12 23426 1 1 21 ARG O O 94.178 -0.722 15.179 1.00 . A A . 22 ARG O 1 1
12 23427 1 1 22 GLY C C 95.651 1.733 16.803 1.00 . A A . 23 GLY C 1 1
12 23428 1 1 22 GLY CA C 94.202 1.317 17.037 1.00 . A A . 23 GLY CA 1 1
12 23429 1 1 22 GLY H H 92.893 2.095 15.546 1.00 . A A . 23 GLY H 1 1
12 23430 1 1 22 GLY HA2 H 93.744 2.000 17.743 1.00 . A A . 23 GLY HA2 1 1
12 23431 1 1 22 GLY HA3 H 94.188 0.320 17.452 1.00 . A A . 23 GLY HA3 1 1
12 23432 1 1 22 GLY N N 93.449 1.320 15.782 1.00 . A A . 23 GLY N 1 1
12 23433 1 1 22 GLY O O 96.519 1.486 17.638 1.00 . A A . 23 GLY O 1 1
12 23434 1 1 23 VAL C C 97.365 4.320 15.487 1.00 . A A . 24 VAL C 1 1
12 23435 1 1 23 VAL CA C 97.251 2.811 15.323 1.00 . A A . 24 VAL CA 1 1
12 23436 1 1 23 VAL CB C 97.580 2.444 13.874 1.00 . A A . 24 VAL CB 1 1
12 23437 1 1 23 VAL CG1 C 99.055 2.737 13.576 1.00 . A A . 24 VAL CG1 1 1
12 23438 1 1 23 VAL CG2 C 97.295 0.957 13.651 1.00 . A A . 24 VAL CG2 1 1
12 23439 1 1 23 VAL H H 95.171 2.536 15.032 1.00 . A A . 24 VAL H 1 1
12 23440 1 1 23 VAL HA H 97.953 2.323 15.981 1.00 . A A . 24 VAL HA 1 1
12 23441 1 1 23 VAL HB H 96.964 3.034 13.215 1.00 . A A . 24 VAL HB 1 1
12 23442 1 1 23 VAL HG11 H 99.175 3.788 13.353 1.00 . A A . 24 VAL HG11 1 1
12 23443 1 1 23 VAL HG12 H 99.372 2.154 12.722 1.00 . A A . 24 VAL HG12 1 1
12 23444 1 1 23 VAL HG13 H 99.661 2.481 14.432 1.00 . A A . 24 VAL HG13 1 1
12 23445 1 1 23 VAL HG21 H 96.226 0.794 13.640 1.00 . A A . 24 VAL HG21 1 1
12 23446 1 1 23 VAL HG22 H 97.739 0.381 14.448 1.00 . A A . 24 VAL HG22 1 1
12 23447 1 1 23 VAL HG23 H 97.716 0.648 12.705 1.00 . A A . 24 VAL HG23 1 1
12 23448 1 1 23 VAL N N 95.904 2.366 15.660 1.00 . A A . 24 VAL N 1 1
12 23449 1 1 23 VAL O O 96.355 5.012 15.619 1.00 . A A . 24 VAL O 1 1
12 23450 1 1 24 LYS C C 99.736 6.757 14.496 1.00 . A A . 25 LYS C 1 1
12 23451 1 1 24 LYS CA C 98.819 6.255 15.609 1.00 . A A . 25 LYS CA 1 1
12 23452 1 1 24 LYS CB C 99.452 6.548 16.972 1.00 . A A . 25 LYS CB 1 1
12 23453 1 1 24 LYS CD C 97.255 6.948 18.140 1.00 . A A . 25 LYS CD 1 1
12 23454 1 1 24 LYS CE C 96.556 6.778 19.490 1.00 . A A . 25 LYS CE 1 1
12 23455 1 1 24 LYS CG C 98.523 6.090 18.108 1.00 . A A . 25 LYS CG 1 1
12 23456 1 1 24 LYS H H 99.365 4.229 15.357 1.00 . A A . 25 LYS H 1 1
12 23457 1 1 24 LYS HA H 97.878 6.763 15.535 1.00 . A A . 25 LYS HA 1 1
12 23458 1 1 24 LYS HB2 H 100.389 6.019 17.047 1.00 . A A . 25 LYS HB2 1 1
12 23459 1 1 24 LYS HB3 H 99.631 7.608 17.063 1.00 . A A . 25 LYS HB3 1 1
12 23460 1 1 24 LYS HD2 H 97.516 7.985 17.996 1.00 . A A . 25 LYS HD2 1 1
12 23461 1 1 24 LYS HD3 H 96.582 6.634 17.359 1.00 . A A . 25 LYS HD3 1 1
12 23462 1 1 24 LYS HE2 H 96.287 5.740 19.629 1.00 . A A . 25 LYS HE2 1 1
12 23463 1 1 24 LYS HE3 H 97.219 7.090 20.283 1.00 . A A . 25 LYS HE3 1 1
12 23464 1 1 24 LYS HG2 H 98.251 5.057 17.954 1.00 . A A . 25 LYS HG2 1 1
12 23465 1 1 24 LYS HG3 H 99.040 6.186 19.051 1.00 . A A . 25 LYS HG3 1 1
12 23466 1 1 24 LYS HZ1 H 95.575 8.597 19.261 1.00 . A A . 25 LYS HZ1 1 1
12 23467 1 1 24 LYS HZ2 H 94.903 7.593 20.456 1.00 . A A . 25 LYS HZ2 1 1
12 23468 1 1 24 LYS HZ3 H 94.647 7.250 18.812 1.00 . A A . 25 LYS HZ3 1 1
12 23469 1 1 24 LYS N N 98.596 4.825 15.471 1.00 . A A . 25 LYS N 1 1
12 23470 1 1 24 LYS NZ N 95.327 7.617 19.506 1.00 . A A . 25 LYS NZ 1 1
12 23471 1 1 24 LYS O O 100.778 6.158 14.227 1.00 . A A . 25 LYS O 1 1
12 23472 1 1 25 VAL C C 100.380 9.918 13.029 1.00 . A A . 26 VAL C 1 1
12 23473 1 1 25 VAL CA C 100.131 8.429 12.771 1.00 . A A . 26 VAL CA 1 1
12 23474 1 1 25 VAL CB C 99.379 8.249 11.440 1.00 . A A . 26 VAL CB 1 1
12 23475 1 1 25 VAL CG1 C 99.145 6.755 11.201 1.00 . A A . 26 VAL CG1 1 1
12 23476 1 1 25 VAL CG2 C 98.017 8.966 11.522 1.00 . A A . 26 VAL CG2 1 1
12 23477 1 1 25 VAL H H 98.501 8.288 14.111 1.00 . A A . 26 VAL H 1 1
12 23478 1 1 25 VAL HA H 101.079 7.905 12.717 1.00 . A A . 26 VAL HA 1 1
12 23479 1 1 25 VAL HB H 99.967 8.658 10.618 1.00 . A A . 26 VAL HB 1 1
12 23480 1 1 25 VAL HG11 H 98.090 6.536 11.277 1.00 . A A . 26 VAL HG11 1 1
12 23481 1 1 25 VAL HG12 H 99.685 6.183 11.943 1.00 . A A . 26 VAL HG12 1 1
12 23482 1 1 25 VAL HG13 H 99.497 6.486 10.218 1.00 . A A . 26 VAL HG13 1 1
12 23483 1 1 25 VAL HG21 H 98.089 9.950 11.077 1.00 . A A . 26 VAL HG21 1 1
12 23484 1 1 25 VAL HG22 H 97.723 9.065 12.558 1.00 . A A . 26 VAL HG22 1 1
12 23485 1 1 25 VAL HG23 H 97.273 8.388 10.994 1.00 . A A . 26 VAL HG23 1 1
12 23486 1 1 25 VAL N N 99.340 7.855 13.853 1.00 . A A . 26 VAL N 1 1
12 23487 1 1 25 VAL O O 99.477 10.739 12.862 1.00 . A A . 26 VAL O 1 1
12 23488 1 1 26 LYS C C 102.802 12.205 12.566 1.00 . A A . 27 LYS C 1 1
12 23489 1 1 26 LYS CA C 101.949 11.656 13.701 1.00 . A A . 27 LYS CA 1 1
12 23490 1 1 26 LYS CB C 102.726 11.762 15.013 1.00 . A A . 27 LYS CB 1 1
12 23491 1 1 26 LYS CD C 104.748 10.872 16.168 1.00 . A A . 27 LYS CD 1 1
12 23492 1 1 26 LYS CE C 105.603 9.627 16.418 1.00 . A A . 27 LYS CE 1 1
12 23493 1 1 26 LYS CG C 103.647 10.550 15.158 1.00 . A A . 27 LYS CG 1 1
12 23494 1 1 26 LYS H H 102.289 9.575 13.550 1.00 . A A . 27 LYS H 1 1
12 23495 1 1 26 LYS HA H 101.044 12.239 13.779 1.00 . A A . 27 LYS HA 1 1
12 23496 1 1 26 LYS HB2 H 103.316 12.667 15.010 1.00 . A A . 27 LYS HB2 1 1
12 23497 1 1 26 LYS HB3 H 102.034 11.786 15.841 1.00 . A A . 27 LYS HB3 1 1
12 23498 1 1 26 LYS HD2 H 105.373 11.662 15.771 1.00 . A A . 27 LYS HD2 1 1
12 23499 1 1 26 LYS HD3 H 104.303 11.195 17.096 1.00 . A A . 27 LYS HD3 1 1
12 23500 1 1 26 LYS HE2 H 105.889 9.188 15.474 1.00 . A A . 27 LYS HE2 1 1
12 23501 1 1 26 LYS HE3 H 106.490 9.905 16.969 1.00 . A A . 27 LYS HE3 1 1
12 23502 1 1 26 LYS HG2 H 103.075 9.701 15.504 1.00 . A A . 27 LYS HG2 1 1
12 23503 1 1 26 LYS HG3 H 104.093 10.319 14.202 1.00 . A A . 27 LYS HG3 1 1
12 23504 1 1 26 LYS HZ1 H 104.821 7.721 16.713 1.00 . A A . 27 LYS HZ1 1 1
12 23505 1 1 26 LYS HZ2 H 103.841 8.971 17.312 1.00 . A A . 27 LYS HZ2 1 1
12 23506 1 1 26 LYS HZ3 H 105.250 8.520 18.145 1.00 . A A . 27 LYS HZ3 1 1
12 23507 1 1 26 LYS N N 101.603 10.265 13.431 1.00 . A A . 27 LYS N 1 1
12 23508 1 1 26 LYS NZ N 104.819 8.635 17.206 1.00 . A A . 27 LYS NZ 1 1
12 23509 1 1 26 LYS O O 103.343 11.448 11.780 1.00 . A A . 27 LYS O 1 1
12 23510 1 1 27 TYR C C 105.035 13.376 11.231 1.00 . A A . 28 TYR C 1 1
12 23511 1 1 27 TYR CA C 103.718 14.133 11.423 1.00 . A A . 28 TYR CA 1 1
12 23512 1 1 27 TYR CB C 104.007 15.588 11.784 1.00 . A A . 28 TYR CB 1 1
12 23513 1 1 27 TYR CD1 C 102.404 16.999 10.452 1.00 . A A . 28 TYR CD1 1 1
12 23514 1 1 27 TYR CD2 C 101.888 16.534 12.775 1.00 . A A . 28 TYR CD2 1 1
12 23515 1 1 27 TYR CE1 C 101.226 17.746 10.340 1.00 . A A . 28 TYR CE1 1 1
12 23516 1 1 27 TYR CE2 C 100.709 17.282 12.663 1.00 . A A . 28 TYR CE2 1 1
12 23517 1 1 27 TYR CG C 102.736 16.393 11.669 1.00 . A A . 28 TYR CG 1 1
12 23518 1 1 27 TYR CZ C 100.378 17.888 11.445 1.00 . A A . 28 TYR CZ 1 1
12 23519 1 1 27 TYR H H 102.462 14.091 13.132 1.00 . A A . 28 TYR H 1 1
12 23520 1 1 27 TYR HA H 103.158 14.107 10.499 1.00 . A A . 28 TYR HA 1 1
12 23521 1 1 27 TYR HB2 H 104.378 15.640 12.798 1.00 . A A . 28 TYR HB2 1 1
12 23522 1 1 27 TYR HB3 H 104.747 15.987 11.108 1.00 . A A . 28 TYR HB3 1 1
12 23523 1 1 27 TYR HD1 H 103.057 16.888 9.599 1.00 . A A . 28 TYR HD1 1 1
12 23524 1 1 27 TYR HD2 H 102.143 16.067 13.715 1.00 . A A . 28 TYR HD2 1 1
12 23525 1 1 27 TYR HE1 H 100.969 18.213 9.400 1.00 . A A . 28 TYR HE1 1 1
12 23526 1 1 27 TYR HE2 H 100.056 17.391 13.516 1.00 . A A . 28 TYR HE2 1 1
12 23527 1 1 27 TYR HH H 99.404 19.520 11.624 1.00 . A A . 28 TYR HH 1 1
12 23528 1 1 27 TYR N N 102.919 13.522 12.480 1.00 . A A . 28 TYR N 1 1
12 23529 1 1 27 TYR O O 105.537 13.248 10.109 1.00 . A A . 28 TYR O 1 1
12 23530 1 1 27 TYR OH O 99.217 18.624 11.335 1.00 . A A . 28 TYR OH 1 1
12 23531 1 1 28 ALA C C 106.727 10.931 11.324 1.00 . A A . 29 ALA C 1 1
12 23532 1 1 28 ALA CA C 106.840 12.122 12.281 1.00 . A A . 29 ALA CA 1 1
12 23533 1 1 28 ALA CB C 107.224 11.633 13.682 1.00 . A A . 29 ALA CB 1 1
12 23534 1 1 28 ALA H H 105.139 12.997 13.194 1.00 . A A . 29 ALA H 1 1
12 23535 1 1 28 ALA HA H 107.615 12.779 11.928 1.00 . A A . 29 ALA HA 1 1
12 23536 1 1 28 ALA HB1 H 106.603 10.797 13.959 1.00 . A A . 29 ALA HB1 1 1
12 23537 1 1 28 ALA HB2 H 107.087 12.435 14.392 1.00 . A A . 29 ALA HB2 1 1
12 23538 1 1 28 ALA HB3 H 108.262 11.327 13.684 1.00 . A A . 29 ALA HB3 1 1
12 23539 1 1 28 ALA N N 105.585 12.869 12.331 1.00 . A A . 29 ALA N 1 1
12 23540 1 1 28 ALA O O 107.733 10.428 10.825 1.00 . A A . 29 ALA O 1 1
12 23541 1 1 29 ASP C C 105.722 9.634 8.798 1.00 . A A . 30 ASP C 1 1
12 23542 1 1 29 ASP CA C 105.254 9.330 10.209 1.00 . A A . 30 ASP CA 1 1
12 23543 1 1 29 ASP CB C 103.760 8.983 10.165 1.00 . A A . 30 ASP CB 1 1
12 23544 1 1 29 ASP CG C 103.379 8.169 11.396 1.00 . A A . 30 ASP CG 1 1
12 23545 1 1 29 ASP H H 104.743 10.924 11.516 1.00 . A A . 30 ASP H 1 1
12 23546 1 1 29 ASP HA H 105.799 8.473 10.579 1.00 . A A . 30 ASP HA 1 1
12 23547 1 1 29 ASP HB2 H 103.175 9.889 10.132 1.00 . A A . 30 ASP HB2 1 1
12 23548 1 1 29 ASP HB3 H 103.555 8.398 9.280 1.00 . A A . 30 ASP HB3 1 1
12 23549 1 1 29 ASP N N 105.496 10.477 11.092 1.00 . A A . 30 ASP N 1 1
12 23550 1 1 29 ASP O O 106.403 8.828 8.181 1.00 . A A . 30 ASP O 1 1
12 23551 1 1 29 ASP OD1 O 103.354 8.743 12.473 1.00 . A A . 30 ASP OD1 1 1
12 23552 1 1 29 ASP OD2 O 103.126 6.985 11.248 1.00 . A A . 30 ASP OD2 1 1
12 23553 1 1 30 LEU C C 107.257 11.410 6.887 1.00 . A A . 31 LEU C 1 1
12 23554 1 1 30 LEU CA C 105.757 11.195 6.949 1.00 . A A . 31 LEU CA 1 1
12 23555 1 1 30 LEU CB C 105.049 12.492 6.535 1.00 . A A . 31 LEU CB 1 1
12 23556 1 1 30 LEU CD1 C 102.790 12.395 7.639 1.00 . A A . 31 LEU CD1 1 1
12 23557 1 1 30 LEU CD2 C 103.012 13.263 5.313 1.00 . A A . 31 LEU CD2 1 1
12 23558 1 1 30 LEU CG C 103.550 12.241 6.315 1.00 . A A . 31 LEU CG 1 1
12 23559 1 1 30 LEU H H 104.813 11.418 8.841 1.00 . A A . 31 LEU H 1 1
12 23560 1 1 30 LEU HA H 105.499 10.407 6.245 1.00 . A A . 31 LEU HA 1 1
12 23561 1 1 30 LEU HB2 H 105.183 13.235 7.310 1.00 . A A . 31 LEU HB2 1 1
12 23562 1 1 30 LEU HB3 H 105.484 12.857 5.618 1.00 . A A . 31 LEU HB3 1 1
12 23563 1 1 30 LEU HD11 H 101.731 12.313 7.456 1.00 . A A . 31 LEU HD11 1 1
12 23564 1 1 30 LEU HD12 H 103.001 13.365 8.067 1.00 . A A . 31 LEU HD12 1 1
12 23565 1 1 30 LEU HD13 H 103.097 11.623 8.329 1.00 . A A . 31 LEU HD13 1 1
12 23566 1 1 30 LEU HD21 H 101.936 13.198 5.273 1.00 . A A . 31 LEU HD21 1 1
12 23567 1 1 30 LEU HD22 H 103.422 13.058 4.334 1.00 . A A . 31 LEU HD22 1 1
12 23568 1 1 30 LEU HD23 H 103.301 14.256 5.623 1.00 . A A . 31 LEU HD23 1 1
12 23569 1 1 30 LEU HG H 103.399 11.243 5.922 1.00 . A A . 31 LEU HG 1 1
12 23570 1 1 30 LEU N N 105.355 10.803 8.295 1.00 . A A . 31 LEU N 1 1
12 23571 1 1 30 LEU O O 107.904 11.028 5.932 1.00 . A A . 31 LEU O 1 1
12 23572 1 1 31 LEU C C 110.034 11.010 7.711 1.00 . A A . 32 LEU C 1 1
12 23573 1 1 31 LEU CA C 109.245 12.299 7.870 1.00 . A A . 32 LEU CA 1 1
12 23574 1 1 31 LEU CB C 109.665 12.987 9.168 1.00 . A A . 32 LEU CB 1 1
12 23575 1 1 31 LEU CD1 C 109.157 14.860 10.739 1.00 . A A . 32 LEU CD1 1 1
12 23576 1 1 31 LEU CD2 C 108.845 15.177 8.280 1.00 . A A . 32 LEU CD2 1 1
12 23577 1 1 31 LEU CG C 108.740 14.177 9.436 1.00 . A A . 32 LEU CG 1 1
12 23578 1 1 31 LEU H H 107.270 12.346 8.650 1.00 . A A . 32 LEU H 1 1
12 23579 1 1 31 LEU HA H 109.474 12.944 7.043 1.00 . A A . 32 LEU HA 1 1
12 23580 1 1 31 LEU HB2 H 109.605 12.282 9.987 1.00 . A A . 32 LEU HB2 1 1
12 23581 1 1 31 LEU HB3 H 110.682 13.339 9.074 1.00 . A A . 32 LEU HB3 1 1
12 23582 1 1 31 LEU HD11 H 109.938 15.578 10.536 1.00 . A A . 32 LEU HD11 1 1
12 23583 1 1 31 LEU HD12 H 109.524 14.117 11.432 1.00 . A A . 32 LEU HD12 1 1
12 23584 1 1 31 LEU HD13 H 108.307 15.365 11.169 1.00 . A A . 32 LEU HD13 1 1
12 23585 1 1 31 LEU HD21 H 108.582 16.165 8.633 1.00 . A A . 32 LEU HD21 1 1
12 23586 1 1 31 LEU HD22 H 108.168 14.886 7.491 1.00 . A A . 32 LEU HD22 1 1
12 23587 1 1 31 LEU HD23 H 109.855 15.188 7.901 1.00 . A A . 32 LEU HD23 1 1
12 23588 1 1 31 LEU HG H 107.716 13.829 9.525 1.00 . A A . 32 LEU HG 1 1
12 23589 1 1 31 LEU N N 107.817 12.036 7.897 1.00 . A A . 32 LEU N 1 1
12 23590 1 1 31 LEU O O 110.960 10.934 6.897 1.00 . A A . 32 LEU O 1 1
12 23591 1 1 32 LYS C C 109.857 7.855 7.281 1.00 . A A . 33 LYS C 1 1
12 23592 1 1 32 LYS CA C 110.376 8.736 8.407 1.00 . A A . 33 LYS CA 1 1
12 23593 1 1 32 LYS CB C 110.223 7.998 9.741 1.00 . A A . 33 LYS CB 1 1
12 23594 1 1 32 LYS CD C 110.914 6.008 11.079 1.00 . A A . 33 LYS CD 1 1
12 23595 1 1 32 LYS CE C 111.787 4.753 11.095 1.00 . A A . 33 LYS CE 1 1
12 23596 1 1 32 LYS CG C 111.082 6.731 9.742 1.00 . A A . 33 LYS CG 1 1
12 23597 1 1 32 LYS H H 108.921 10.099 9.091 1.00 . A A . 33 LYS H 1 1
12 23598 1 1 32 LYS HA H 111.419 8.946 8.240 1.00 . A A . 33 LYS HA 1 1
12 23599 1 1 32 LYS HB2 H 110.538 8.646 10.545 1.00 . A A . 33 LYS HB2 1 1
12 23600 1 1 32 LYS HB3 H 109.187 7.728 9.883 1.00 . A A . 33 LYS HB3 1 1
12 23601 1 1 32 LYS HD2 H 111.207 6.665 11.885 1.00 . A A . 33 LYS HD2 1 1
12 23602 1 1 32 LYS HD3 H 109.879 5.723 11.204 1.00 . A A . 33 LYS HD3 1 1
12 23603 1 1 32 LYS HE2 H 111.504 4.103 10.284 1.00 . A A . 33 LYS HE2 1 1
12 23604 1 1 32 LYS HE3 H 112.822 5.038 10.982 1.00 . A A . 33 LYS HE3 1 1
12 23605 1 1 32 LYS HG2 H 110.769 6.080 8.938 1.00 . A A . 33 LYS HG2 1 1
12 23606 1 1 32 LYS HG3 H 112.120 6.998 9.608 1.00 . A A . 33 LYS HG3 1 1
12 23607 1 1 32 LYS HZ1 H 111.793 4.689 13.179 1.00 . A A . 33 LYS HZ1 1 1
12 23608 1 1 32 LYS HZ2 H 112.287 3.240 12.439 1.00 . A A . 33 LYS HZ2 1 1
12 23609 1 1 32 LYS HZ3 H 110.644 3.670 12.459 1.00 . A A . 33 LYS HZ3 1 1
12 23610 1 1 32 LYS N N 109.670 9.997 8.475 1.00 . A A . 33 LYS N 1 1
12 23611 1 1 32 LYS NZ N 111.614 4.035 12.390 1.00 . A A . 33 LYS NZ 1 1
12 23612 1 1 32 LYS O O 110.632 7.320 6.494 1.00 . A A . 33 LYS O 1 1
12 23613 1 1 33 PHE C C 108.168 7.369 4.820 1.00 . A A . 34 PHE C 1 1
12 23614 1 1 33 PHE CA C 107.918 6.838 6.223 1.00 . A A . 34 PHE CA 1 1
12 23615 1 1 33 PHE CB C 106.409 6.763 6.465 1.00 . A A . 34 PHE CB 1 1
12 23616 1 1 33 PHE CD1 C 106.122 4.329 5.892 1.00 . A A . 34 PHE CD1 1 1
12 23617 1 1 33 PHE CD2 C 104.975 5.984 4.541 1.00 . A A . 34 PHE CD2 1 1
12 23618 1 1 33 PHE CE1 C 105.576 3.308 5.105 1.00 . A A . 34 PHE CE1 1 1
12 23619 1 1 33 PHE CE2 C 104.428 4.962 3.754 1.00 . A A . 34 PHE CE2 1 1
12 23620 1 1 33 PHE CG C 105.822 5.667 5.610 1.00 . A A . 34 PHE CG 1 1
12 23621 1 1 33 PHE CZ C 104.729 3.624 4.036 1.00 . A A . 34 PHE CZ 1 1
12 23622 1 1 33 PHE H H 107.986 8.126 7.911 1.00 . A A . 34 PHE H 1 1
12 23623 1 1 33 PHE HA H 108.329 5.844 6.299 1.00 . A A . 34 PHE HA 1 1
12 23624 1 1 33 PHE HB2 H 106.221 6.549 7.507 1.00 . A A . 34 PHE HB2 1 1
12 23625 1 1 33 PHE HB3 H 105.955 7.705 6.199 1.00 . A A . 34 PHE HB3 1 1
12 23626 1 1 33 PHE HD1 H 106.777 4.085 6.716 1.00 . A A . 34 PHE HD1 1 1
12 23627 1 1 33 PHE HD2 H 104.745 7.016 4.321 1.00 . A A . 34 PHE HD2 1 1
12 23628 1 1 33 PHE HE1 H 105.809 2.276 5.324 1.00 . A A . 34 PHE HE1 1 1
12 23629 1 1 33 PHE HE2 H 103.776 5.207 2.929 1.00 . A A . 34 PHE HE2 1 1
12 23630 1 1 33 PHE HZ H 104.310 2.837 3.429 1.00 . A A . 34 PHE HZ 1 1
12 23631 1 1 33 PHE N N 108.544 7.686 7.235 1.00 . A A . 34 PHE N 1 1
12 23632 1 1 33 PHE O O 108.578 6.624 3.931 1.00 . A A . 34 PHE O 1 1
12 23633 1 1 34 PHE C C 109.572 9.176 2.901 1.00 . A A . 35 PHE C 1 1
12 23634 1 1 34 PHE CA C 108.106 9.278 3.319 1.00 . A A . 35 PHE CA 1 1
12 23635 1 1 34 PHE CB C 107.688 10.748 3.356 1.00 . A A . 35 PHE CB 1 1
12 23636 1 1 34 PHE CD1 C 106.181 11.032 1.364 1.00 . A A . 35 PHE CD1 1 1
12 23637 1 1 34 PHE CD2 C 108.441 11.901 1.242 1.00 . A A . 35 PHE CD2 1 1
12 23638 1 1 34 PHE CE1 C 105.935 11.488 0.063 1.00 . A A . 35 PHE CE1 1 1
12 23639 1 1 34 PHE CE2 C 108.196 12.357 -0.059 1.00 . A A . 35 PHE CE2 1 1
12 23640 1 1 34 PHE CG C 107.433 11.238 1.953 1.00 . A A . 35 PHE CG 1 1
12 23641 1 1 34 PHE CZ C 106.942 12.152 -0.648 1.00 . A A . 35 PHE CZ 1 1
12 23642 1 1 34 PHE H H 107.583 9.202 5.371 1.00 . A A . 35 PHE H 1 1
12 23643 1 1 34 PHE HA H 107.486 8.761 2.597 1.00 . A A . 35 PHE HA 1 1
12 23644 1 1 34 PHE HB2 H 106.784 10.850 3.935 1.00 . A A . 35 PHE HB2 1 1
12 23645 1 1 34 PHE HB3 H 108.478 11.336 3.804 1.00 . A A . 35 PHE HB3 1 1
12 23646 1 1 34 PHE HD1 H 105.402 10.524 1.919 1.00 . A A . 35 PHE HD1 1 1
12 23647 1 1 34 PHE HD2 H 109.409 12.058 1.695 1.00 . A A . 35 PHE HD2 1 1
12 23648 1 1 34 PHE HE1 H 104.969 11.329 -0.391 1.00 . A A . 35 PHE HE1 1 1
12 23649 1 1 34 PHE HE2 H 108.973 12.867 -0.609 1.00 . A A . 35 PHE HE2 1 1
12 23650 1 1 34 PHE HZ H 106.753 12.502 -1.651 1.00 . A A . 35 PHE HZ 1 1
12 23651 1 1 34 PHE N N 107.913 8.659 4.625 1.00 . A A . 35 PHE N 1 1
12 23652 1 1 34 PHE O O 109.877 8.857 1.753 1.00 . A A . 35 PHE O 1 1
12 23653 1 1 35 ASP C C 112.366 7.940 3.297 1.00 . A A . 36 ASP C 1 1
12 23654 1 1 35 ASP CA C 111.908 9.390 3.512 1.00 . A A . 36 ASP CA 1 1
12 23655 1 1 35 ASP CB C 112.728 10.025 4.638 1.00 . A A . 36 ASP CB 1 1
12 23656 1 1 35 ASP CG C 112.533 11.537 4.632 1.00 . A A . 36 ASP CG 1 1
12 23657 1 1 35 ASP H H 110.207 9.733 4.740 1.00 . A A . 36 ASP H 1 1
12 23658 1 1 35 ASP HA H 112.083 9.942 2.601 1.00 . A A . 36 ASP HA 1 1
12 23659 1 1 35 ASP HB2 H 112.407 9.622 5.588 1.00 . A A . 36 ASP HB2 1 1
12 23660 1 1 35 ASP HB3 H 113.772 9.800 4.488 1.00 . A A . 36 ASP HB3 1 1
12 23661 1 1 35 ASP N N 110.487 9.464 3.831 1.00 . A A . 36 ASP N 1 1
12 23662 1 1 35 ASP O O 113.178 7.663 2.414 1.00 . A A . 36 ASP O 1 1
12 23663 1 1 35 ASP OD1 O 112.037 12.043 3.639 1.00 . A A . 36 ASP OD1 1 1
12 23664 1 1 35 ASP OD2 O 112.885 12.168 5.616 1.00 . A A . 36 ASP OD2 1 1
12 23665 1 1 36 PHE C C 111.865 4.996 2.727 1.00 . A A . 37 PHE C 1 1
12 23666 1 1 36 PHE CA C 112.253 5.618 4.056 1.00 . A A . 37 PHE CA 1 1
12 23667 1 1 36 PHE CB C 111.576 4.828 5.179 1.00 . A A . 37 PHE CB 1 1
12 23668 1 1 36 PHE CD1 C 113.104 6.034 6.789 1.00 . A A . 37 PHE CD1 1 1
12 23669 1 1 36 PHE CD2 C 112.587 3.698 7.185 1.00 . A A . 37 PHE CD2 1 1
12 23670 1 1 36 PHE CE1 C 113.914 6.049 7.932 1.00 . A A . 37 PHE CE1 1 1
12 23671 1 1 36 PHE CE2 C 113.397 3.713 8.327 1.00 . A A . 37 PHE CE2 1 1
12 23672 1 1 36 PHE CG C 112.440 4.859 6.416 1.00 . A A . 37 PHE CG 1 1
12 23673 1 1 36 PHE CZ C 114.060 4.888 8.700 1.00 . A A . 37 PHE CZ 1 1
12 23674 1 1 36 PHE H H 111.243 7.311 4.828 1.00 . A A . 37 PHE H 1 1
12 23675 1 1 36 PHE HA H 113.321 5.543 4.177 1.00 . A A . 37 PHE HA 1 1
12 23676 1 1 36 PHE HB2 H 110.613 5.262 5.395 1.00 . A A . 37 PHE HB2 1 1
12 23677 1 1 36 PHE HB3 H 111.443 3.802 4.863 1.00 . A A . 37 PHE HB3 1 1
12 23678 1 1 36 PHE HD1 H 112.991 6.931 6.201 1.00 . A A . 37 PHE HD1 1 1
12 23679 1 1 36 PHE HD2 H 112.074 2.792 6.897 1.00 . A A . 37 PHE HD2 1 1
12 23680 1 1 36 PHE HE1 H 114.424 6.956 8.219 1.00 . A A . 37 PHE HE1 1 1
12 23681 1 1 36 PHE HE2 H 113.508 2.817 8.919 1.00 . A A . 37 PHE HE2 1 1
12 23682 1 1 36 PHE HZ H 114.685 4.899 9.580 1.00 . A A . 37 PHE HZ 1 1
12 23683 1 1 36 PHE N N 111.867 7.028 4.132 1.00 . A A . 37 PHE N 1 1
12 23684 1 1 36 PHE O O 112.676 4.333 2.079 1.00 . A A . 37 PHE O 1 1
12 23685 1 1 37 VAL C C 110.792 5.360 -0.108 1.00 . A A . 38 VAL C 1 1
12 23686 1 1 37 VAL CA C 110.137 4.656 1.070 1.00 . A A . 38 VAL CA 1 1
12 23687 1 1 37 VAL CB C 108.608 4.778 0.964 1.00 . A A . 38 VAL CB 1 1
12 23688 1 1 37 VAL CG1 C 107.933 3.847 1.976 1.00 . A A . 38 VAL CG1 1 1
12 23689 1 1 37 VAL CG2 C 108.181 6.220 1.238 1.00 . A A . 38 VAL CG2 1 1
12 23690 1 1 37 VAL H H 110.021 5.750 2.889 1.00 . A A . 38 VAL H 1 1
12 23691 1 1 37 VAL HA H 110.402 3.609 1.032 1.00 . A A . 38 VAL HA 1 1
12 23692 1 1 37 VAL HB H 108.300 4.500 -0.033 1.00 . A A . 38 VAL HB 1 1
12 23693 1 1 37 VAL HG11 H 106.877 3.799 1.767 1.00 . A A . 38 VAL HG11 1 1
12 23694 1 1 37 VAL HG12 H 108.081 4.225 2.976 1.00 . A A . 38 VAL HG12 1 1
12 23695 1 1 37 VAL HG13 H 108.360 2.857 1.899 1.00 . A A . 38 VAL HG13 1 1
12 23696 1 1 37 VAL HG21 H 107.370 6.226 1.950 1.00 . A A . 38 VAL HG21 1 1
12 23697 1 1 37 VAL HG22 H 107.858 6.681 0.318 1.00 . A A . 38 VAL HG22 1 1
12 23698 1 1 37 VAL HG23 H 109.014 6.767 1.637 1.00 . A A . 38 VAL HG23 1 1
12 23699 1 1 37 VAL N N 110.621 5.210 2.328 1.00 . A A . 38 VAL N 1 1
12 23700 1 1 37 VAL O O 111.176 4.721 -1.081 1.00 . A A . 38 VAL O 1 1
12 23701 1 1 38 LYS C C 112.990 7.059 -1.295 1.00 . A A . 39 LYS C 1 1
12 23702 1 1 38 LYS CA C 111.530 7.458 -1.090 1.00 . A A . 39 LYS CA 1 1
12 23703 1 1 38 LYS CB C 111.452 8.949 -0.760 1.00 . A A . 39 LYS CB 1 1
12 23704 1 1 38 LYS CD C 111.783 11.254 -1.655 1.00 . A A . 39 LYS CD 1 1
12 23705 1 1 38 LYS CE C 112.236 12.075 -2.864 1.00 . A A . 39 LYS CE 1 1
12 23706 1 1 38 LYS CG C 111.928 9.765 -1.964 1.00 . A A . 39 LYS CG 1 1
12 23707 1 1 38 LYS H H 110.596 7.135 0.794 1.00 . A A . 39 LYS H 1 1
12 23708 1 1 38 LYS HA H 110.987 7.276 -2.010 1.00 . A A . 39 LYS HA 1 1
12 23709 1 1 38 LYS HB2 H 110.428 9.214 -0.528 1.00 . A A . 39 LYS HB2 1 1
12 23710 1 1 38 LYS HB3 H 112.080 9.165 0.090 1.00 . A A . 39 LYS HB3 1 1
12 23711 1 1 38 LYS HD2 H 110.750 11.478 -1.432 1.00 . A A . 39 LYS HD2 1 1
12 23712 1 1 38 LYS HD3 H 112.398 11.506 -0.804 1.00 . A A . 39 LYS HD3 1 1
12 23713 1 1 38 LYS HE2 H 113.285 11.899 -3.047 1.00 . A A . 39 LYS HE2 1 1
12 23714 1 1 38 LYS HE3 H 111.664 11.782 -3.733 1.00 . A A . 39 LYS HE3 1 1
12 23715 1 1 38 LYS HG2 H 112.966 9.537 -2.164 1.00 . A A . 39 LYS HG2 1 1
12 23716 1 1 38 LYS HG3 H 111.332 9.518 -2.829 1.00 . A A . 39 LYS HG3 1 1
12 23717 1 1 38 LYS HZ1 H 110.996 13.712 -2.520 1.00 . A A . 39 LYS HZ1 1 1
12 23718 1 1 38 LYS HZ2 H 112.419 14.088 -3.368 1.00 . A A . 39 LYS HZ2 1 1
12 23719 1 1 38 LYS HZ3 H 112.478 13.784 -1.698 1.00 . A A . 39 LYS HZ3 1 1
12 23720 1 1 38 LYS N N 110.920 6.676 -0.014 1.00 . A A . 39 LYS N 1 1
12 23721 1 1 38 LYS NZ N 112.015 13.524 -2.592 1.00 . A A . 39 LYS NZ 1 1
12 23722 1 1 38 LYS O O 113.508 7.129 -2.410 1.00 . A A . 39 LYS O 1 1
12 23723 1 1 39 ASP C C 115.263 5.155 -1.322 1.00 . A A . 40 ASP C 1 1
12 23724 1 1 39 ASP CA C 115.061 6.270 -0.302 1.00 . A A . 40 ASP CA 1 1
12 23725 1 1 39 ASP CB C 115.549 5.785 1.064 1.00 . A A . 40 ASP CB 1 1
12 23726 1 1 39 ASP CG C 115.666 6.958 2.030 1.00 . A A . 40 ASP CG 1 1
12 23727 1 1 39 ASP H H 113.200 6.631 0.651 1.00 . A A . 40 ASP H 1 1
12 23728 1 1 39 ASP HA H 115.646 7.127 -0.596 1.00 . A A . 40 ASP HA 1 1
12 23729 1 1 39 ASP HB2 H 114.844 5.068 1.459 1.00 . A A . 40 ASP HB2 1 1
12 23730 1 1 39 ASP HB3 H 116.514 5.314 0.952 1.00 . A A . 40 ASP HB3 1 1
12 23731 1 1 39 ASP N N 113.655 6.656 -0.216 1.00 . A A . 40 ASP N 1 1
12 23732 1 1 39 ASP O O 116.137 5.248 -2.185 1.00 . A A . 40 ASP O 1 1
12 23733 1 1 39 ASP OD1 O 115.704 8.086 1.566 1.00 . A A . 40 ASP OD1 1 1
12 23734 1 1 39 ASP OD2 O 115.686 6.711 3.224 1.00 . A A . 40 ASP OD2 1 1
12 23735 1 1 40 THR C C 113.408 2.967 -3.134 1.00 . A A . 41 THR C 1 1
12 23736 1 1 40 THR CA C 114.567 2.975 -2.140 1.00 . A A . 41 THR CA 1 1
12 23737 1 1 40 THR CB C 114.574 1.659 -1.352 1.00 . A A . 41 THR CB 1 1
12 23738 1 1 40 THR CG2 C 115.924 1.484 -0.656 1.00 . A A . 41 THR CG2 1 1
12 23739 1 1 40 THR H H 113.781 4.082 -0.509 1.00 . A A . 41 THR H 1 1
12 23740 1 1 40 THR HA H 115.495 3.057 -2.685 1.00 . A A . 41 THR HA 1 1
12 23741 1 1 40 THR HB H 114.411 0.833 -2.028 1.00 . A A . 41 THR HB 1 1
12 23742 1 1 40 THR HG1 H 113.847 1.202 0.393 1.00 . A A . 41 THR HG1 1 1
12 23743 1 1 40 THR HG21 H 115.796 0.879 0.229 1.00 . A A . 41 THR HG21 1 1
12 23744 1 1 40 THR HG22 H 116.313 2.453 -0.376 1.00 . A A . 41 THR HG22 1 1
12 23745 1 1 40 THR HG23 H 116.614 0.998 -1.328 1.00 . A A . 41 THR HG23 1 1
12 23746 1 1 40 THR N N 114.457 4.102 -1.219 1.00 . A A . 41 THR N 1 1
12 23747 1 1 40 THR O O 113.391 2.168 -4.073 1.00 . A A . 41 THR O 1 1
12 23748 1 1 40 THR OG1 O 113.539 1.684 -0.378 1.00 . A A . 41 THR OG1 1 1
12 23749 1 1 41 CYS C C 110.829 2.535 -4.222 1.00 . A A . 42 CYS C 1 1
12 23750 1 1 41 CYS CA C 111.263 3.933 -3.784 1.00 . A A . 42 CYS CA 1 1
12 23751 1 1 41 CYS CB C 111.580 4.800 -5.006 1.00 . A A . 42 CYS CB 1 1
12 23752 1 1 41 CYS H H 112.503 4.453 -2.144 1.00 . A A . 42 CYS H 1 1
12 23753 1 1 41 CYS HA H 110.451 4.391 -3.241 1.00 . A A . 42 CYS HA 1 1
12 23754 1 1 41 CYS HB2 H 110.701 4.882 -5.628 1.00 . A A . 42 CYS HB2 1 1
12 23755 1 1 41 CYS HB3 H 111.877 5.786 -4.678 1.00 . A A . 42 CYS HB3 1 1
12 23756 1 1 41 CYS HG H 113.729 4.534 -5.761 1.00 . A A . 42 CYS HG 1 1
12 23757 1 1 41 CYS N N 112.436 3.851 -2.914 1.00 . A A . 42 CYS N 1 1
12 23758 1 1 41 CYS O O 110.769 2.240 -5.416 1.00 . A A . 42 CYS O 1 1
12 23759 1 1 41 CYS SG S 112.925 4.048 -5.953 1.00 . A A . 42 CYS SG 1 1
12 23760 1 1 42 PRO C C 108.673 0.187 -4.059 1.00 . A A . 43 PRO C 1 1
12 23761 1 1 42 PRO CA C 110.117 0.272 -3.575 1.00 . A A . 43 PRO CA 1 1
12 23762 1 1 42 PRO CB C 110.294 -0.453 -2.241 1.00 . A A . 43 PRO CB 1 1
12 23763 1 1 42 PRO CD C 110.563 1.927 -1.825 1.00 . A A . 43 PRO CD 1 1
12 23764 1 1 42 PRO CG C 110.138 0.598 -1.195 1.00 . A A . 43 PRO CG 1 1
12 23765 1 1 42 PRO HA H 110.773 -0.160 -4.308 1.00 . A A . 43 PRO HA 1 1
12 23766 1 1 42 PRO HB2 H 109.538 -1.216 -2.124 1.00 . A A . 43 PRO HB2 1 1
12 23767 1 1 42 PRO HB3 H 111.280 -0.891 -2.181 1.00 . A A . 43 PRO HB3 1 1
12 23768 1 1 42 PRO HD2 H 109.858 2.710 -1.565 1.00 . A A . 43 PRO HD2 1 1
12 23769 1 1 42 PRO HD3 H 111.554 2.189 -1.506 1.00 . A A . 43 PRO HD3 1 1
12 23770 1 1 42 PRO HG2 H 109.108 0.646 -0.878 1.00 . A A . 43 PRO HG2 1 1
12 23771 1 1 42 PRO HG3 H 110.777 0.378 -0.352 1.00 . A A . 43 PRO HG3 1 1
12 23772 1 1 42 PRO N N 110.539 1.668 -3.278 1.00 . A A . 43 PRO N 1 1
12 23773 1 1 42 PRO O O 108.323 -0.687 -4.853 1.00 . A A . 43 PRO O 1 1
12 23774 1 1 43 TRP C C 106.258 1.720 -5.340 1.00 . A A . 44 TRP C 1 1
12 23775 1 1 43 TRP CA C 106.437 1.111 -3.955 1.00 . A A . 44 TRP CA 1 1
12 23776 1 1 43 TRP CB C 105.622 1.907 -2.928 1.00 . A A . 44 TRP CB 1 1
12 23777 1 1 43 TRP CD1 C 103.960 0.057 -2.477 1.00 . A A . 44 TRP CD1 1 1
12 23778 1 1 43 TRP CD2 C 104.945 0.809 -0.599 1.00 . A A . 44 TRP CD2 1 1
12 23779 1 1 43 TRP CE2 C 104.049 -0.212 -0.206 1.00 . A A . 44 TRP CE2 1 1
12 23780 1 1 43 TRP CE3 C 105.696 1.453 0.401 1.00 . A A . 44 TRP CE3 1 1
12 23781 1 1 43 TRP CG C 104.870 0.961 -2.046 1.00 . A A . 44 TRP CG 1 1
12 23782 1 1 43 TRP CH2 C 104.658 0.067 2.112 1.00 . A A . 44 TRP CH2 1 1
12 23783 1 1 43 TRP CZ2 C 103.904 -0.583 1.132 1.00 . A A . 44 TRP CZ2 1 1
12 23784 1 1 43 TRP CZ3 C 105.552 1.083 1.747 1.00 . A A . 44 TRP CZ3 1 1
12 23785 1 1 43 TRP H H 108.174 1.766 -2.938 1.00 . A A . 44 TRP H 1 1
12 23786 1 1 43 TRP HA H 106.075 0.097 -3.974 1.00 . A A . 44 TRP HA 1 1
12 23787 1 1 43 TRP HB2 H 106.290 2.504 -2.325 1.00 . A A . 44 TRP HB2 1 1
12 23788 1 1 43 TRP HB3 H 104.926 2.552 -3.441 1.00 . A A . 44 TRP HB3 1 1
12 23789 1 1 43 TRP HD1 H 103.671 -0.097 -3.505 1.00 . A A . 44 TRP HD1 1 1
12 23790 1 1 43 TRP HE1 H 102.799 -1.353 -1.425 1.00 . A A . 44 TRP HE1 1 1
12 23791 1 1 43 TRP HE3 H 106.389 2.235 0.129 1.00 . A A . 44 TRP HE3 1 1
12 23792 1 1 43 TRP HH2 H 104.550 -0.212 3.150 1.00 . A A . 44 TRP HH2 1 1
12 23793 1 1 43 TRP HZ2 H 103.214 -1.368 1.407 1.00 . A A . 44 TRP HZ2 1 1
12 23794 1 1 43 TRP HZ3 H 106.133 1.584 2.508 1.00 . A A . 44 TRP HZ3 1 1
12 23795 1 1 43 TRP N N 107.840 1.097 -3.572 1.00 . A A . 44 TRP N 1 1
12 23796 1 1 43 TRP NE1 N 103.473 -0.641 -1.385 1.00 . A A . 44 TRP NE1 1 1
12 23797 1 1 43 TRP O O 105.140 2.053 -5.735 1.00 . A A . 44 TRP O 1 1
12 23798 1 1 44 PHE C C 106.318 3.599 -7.442 1.00 . A A . 45 PHE C 1 1
12 23799 1 1 44 PHE CA C 107.307 2.440 -7.411 1.00 . A A . 45 PHE CA 1 1
12 23800 1 1 44 PHE CB C 106.891 1.370 -8.425 1.00 . A A . 45 PHE CB 1 1
12 23801 1 1 44 PHE CD1 C 108.974 0.031 -7.931 1.00 . A A . 45 PHE CD1 1 1
12 23802 1 1 44 PHE CD2 C 106.835 -1.110 -7.973 1.00 . A A . 45 PHE CD2 1 1
12 23803 1 1 44 PHE CE1 C 109.612 -1.178 -7.632 1.00 . A A . 45 PHE CE1 1 1
12 23804 1 1 44 PHE CE2 C 107.474 -2.319 -7.674 1.00 . A A . 45 PHE CE2 1 1
12 23805 1 1 44 PHE CG C 107.585 0.066 -8.102 1.00 . A A . 45 PHE CG 1 1
12 23806 1 1 44 PHE CZ C 108.863 -2.352 -7.504 1.00 . A A . 45 PHE CZ 1 1
12 23807 1 1 44 PHE H H 108.227 1.582 -5.703 1.00 . A A . 45 PHE H 1 1
12 23808 1 1 44 PHE HA H 108.282 2.810 -7.683 1.00 . A A . 45 PHE HA 1 1
12 23809 1 1 44 PHE HB2 H 105.822 1.231 -8.383 1.00 . A A . 45 PHE HB2 1 1
12 23810 1 1 44 PHE HB3 H 107.174 1.688 -9.419 1.00 . A A . 45 PHE HB3 1 1
12 23811 1 1 44 PHE HD1 H 109.557 0.934 -8.033 1.00 . A A . 45 PHE HD1 1 1
12 23812 1 1 44 PHE HD2 H 105.764 -1.084 -8.104 1.00 . A A . 45 PHE HD2 1 1
12 23813 1 1 44 PHE HE1 H 110.685 -1.204 -7.502 1.00 . A A . 45 PHE HE1 1 1
12 23814 1 1 44 PHE HE2 H 106.893 -3.224 -7.577 1.00 . A A . 45 PHE HE2 1 1
12 23815 1 1 44 PHE HZ H 109.356 -3.284 -7.273 1.00 . A A . 45 PHE HZ 1 1
12 23816 1 1 44 PHE N N 107.363 1.865 -6.071 1.00 . A A . 45 PHE N 1 1
12 23817 1 1 44 PHE O O 105.401 3.622 -8.264 1.00 . A A . 45 PHE O 1 1
12 23818 1 1 45 PRO C C 105.460 6.453 -7.805 1.00 . A A . 46 PRO C 1 1
12 23819 1 1 45 PRO CA C 105.588 5.736 -6.469 1.00 . A A . 46 PRO CA 1 1
12 23820 1 1 45 PRO CB C 106.260 6.640 -5.424 1.00 . A A . 46 PRO CB 1 1
12 23821 1 1 45 PRO CD C 107.544 4.605 -5.537 1.00 . A A . 46 PRO CD 1 1
12 23822 1 1 45 PRO CG C 107.640 6.099 -5.252 1.00 . A A . 46 PRO CG 1 1
12 23823 1 1 45 PRO HA H 104.619 5.440 -6.111 1.00 . A A . 46 PRO HA 1 1
12 23824 1 1 45 PRO HB2 H 106.294 7.659 -5.782 1.00 . A A . 46 PRO HB2 1 1
12 23825 1 1 45 PRO HB3 H 105.726 6.587 -4.489 1.00 . A A . 46 PRO HB3 1 1
12 23826 1 1 45 PRO HD2 H 108.482 4.223 -5.918 1.00 . A A . 46 PRO HD2 1 1
12 23827 1 1 45 PRO HD3 H 107.240 4.062 -4.655 1.00 . A A . 46 PRO HD3 1 1
12 23828 1 1 45 PRO HG2 H 108.314 6.578 -5.950 1.00 . A A . 46 PRO HG2 1 1
12 23829 1 1 45 PRO HG3 H 107.971 6.257 -4.241 1.00 . A A . 46 PRO HG3 1 1
12 23830 1 1 45 PRO N N 106.485 4.549 -6.556 1.00 . A A . 46 PRO N 1 1
12 23831 1 1 45 PRO O O 104.686 7.399 -7.940 1.00 . A A . 46 PRO O 1 1
12 23832 1 1 46 GLN C C 104.822 6.443 -10.747 1.00 . A A . 47 GLN C 1 1
12 23833 1 1 46 GLN CA C 106.199 6.628 -10.108 1.00 . A A . 47 GLN CA 1 1
12 23834 1 1 46 GLN CB C 107.287 6.022 -11.009 1.00 . A A . 47 GLN CB 1 1
12 23835 1 1 46 GLN CD C 107.947 8.213 -12.013 1.00 . A A . 47 GLN CD 1 1
12 23836 1 1 46 GLN CG C 107.394 6.824 -12.309 1.00 . A A . 47 GLN CG 1 1
12 23837 1 1 46 GLN H H 106.838 5.247 -8.624 1.00 . A A . 47 GLN H 1 1
12 23838 1 1 46 GLN HA H 106.390 7.686 -9.997 1.00 . A A . 47 GLN HA 1 1
12 23839 1 1 46 GLN HB2 H 108.235 6.054 -10.491 1.00 . A A . 47 GLN HB2 1 1
12 23840 1 1 46 GLN HB3 H 107.045 4.999 -11.243 1.00 . A A . 47 GLN HB3 1 1
12 23841 1 1 46 GLN HE21 H 106.824 9.121 -13.377 1.00 . A A . 47 GLN HE21 1 1
12 23842 1 1 46 GLN HE22 H 107.862 10.137 -12.498 1.00 . A A . 47 GLN HE22 1 1
12 23843 1 1 46 GLN HG2 H 108.055 6.311 -12.993 1.00 . A A . 47 GLN HG2 1 1
12 23844 1 1 46 GLN HG3 H 106.416 6.916 -12.759 1.00 . A A . 47 GLN HG3 1 1
12 23845 1 1 46 GLN N N 106.234 6.004 -8.789 1.00 . A A . 47 GLN N 1 1
12 23846 1 1 46 GLN NE2 N 107.508 9.243 -12.685 1.00 . A A . 47 GLN NE2 1 1
12 23847 1 1 46 GLN O O 104.223 7.406 -11.228 1.00 . A A . 47 GLN O 1 1
12 23848 1 1 46 GLN OE1 O 108.803 8.364 -11.141 1.00 . A A . 47 GLN OE1 1 1
12 23849 1 1 47 GLU C C 101.912 5.109 -10.250 1.00 . A A . 48 GLU C 1 1
12 23850 1 1 47 GLU CA C 102.996 4.935 -11.304 1.00 . A A . 48 GLU CA 1 1
12 23851 1 1 47 GLU CB C 102.950 3.514 -11.866 1.00 . A A . 48 GLU CB 1 1
12 23852 1 1 47 GLU CD C 101.915 2.993 -14.096 1.00 . A A . 48 GLU CD 1 1
12 23853 1 1 47 GLU CG C 101.636 3.305 -12.625 1.00 . A A . 48 GLU CG 1 1
12 23854 1 1 47 GLU H H 104.827 4.478 -10.315 1.00 . A A . 48 GLU H 1 1
12 23855 1 1 47 GLU HA H 102.808 5.638 -12.113 1.00 . A A . 48 GLU HA 1 1
12 23856 1 1 47 GLU HB2 H 103.786 3.369 -12.531 1.00 . A A . 48 GLU HB2 1 1
12 23857 1 1 47 GLU HB3 H 103.006 2.803 -11.058 1.00 . A A . 48 GLU HB3 1 1
12 23858 1 1 47 GLU HG2 H 101.090 2.485 -12.175 1.00 . A A . 48 GLU HG2 1 1
12 23859 1 1 47 GLU HG3 H 101.040 4.204 -12.562 1.00 . A A . 48 GLU HG3 1 1
12 23860 1 1 47 GLU N N 104.315 5.211 -10.734 1.00 . A A . 48 GLU N 1 1
12 23861 1 1 47 GLU O O 100.777 5.456 -10.564 1.00 . A A . 48 GLU O 1 1
12 23862 1 1 47 GLU OE1 O 102.884 2.303 -14.367 1.00 . A A . 48 GLU OE1 1 1
12 23863 1 1 47 GLU OE2 O 101.166 3.474 -14.930 1.00 . A A . 48 GLU OE2 1 1
12 23864 1 1 48 GLY C C 100.554 3.665 -7.708 1.00 . A A . 49 GLY C 1 1
12 23865 1 1 48 GLY CA C 101.322 4.966 -7.902 1.00 . A A . 49 GLY CA 1 1
12 23866 1 1 48 GLY H H 103.190 4.565 -8.810 1.00 . A A . 49 GLY H 1 1
12 23867 1 1 48 GLY HA2 H 101.855 5.205 -6.993 1.00 . A A . 49 GLY HA2 1 1
12 23868 1 1 48 GLY HA3 H 100.624 5.756 -8.122 1.00 . A A . 49 GLY HA3 1 1
12 23869 1 1 48 GLY N N 102.272 4.848 -8.998 1.00 . A A . 49 GLY N 1 1
12 23870 1 1 48 GLY O O 99.386 3.558 -8.082 1.00 . A A . 49 GLY O 1 1
12 23871 1 1 49 THR C C 101.071 0.777 -5.577 1.00 . A A . 50 THR C 1 1
12 23872 1 1 49 THR CA C 100.589 1.380 -6.892 1.00 . A A . 50 THR CA 1 1
12 23873 1 1 49 THR CB C 100.915 0.427 -8.044 1.00 . A A . 50 THR CB 1 1
12 23874 1 1 49 THR CG2 C 102.397 0.037 -8.000 1.00 . A A . 50 THR CG2 1 1
12 23875 1 1 49 THR H H 102.150 2.813 -6.851 1.00 . A A . 50 THR H 1 1
12 23876 1 1 49 THR HA H 99.519 1.518 -6.849 1.00 . A A . 50 THR HA 1 1
12 23877 1 1 49 THR HB H 100.705 0.919 -8.979 1.00 . A A . 50 THR HB 1 1
12 23878 1 1 49 THR HG1 H 100.681 -1.471 -7.681 1.00 . A A . 50 THR HG1 1 1
12 23879 1 1 49 THR HG21 H 102.578 -0.607 -7.149 1.00 . A A . 50 THR HG21 1 1
12 23880 1 1 49 THR HG22 H 103.003 0.928 -7.911 1.00 . A A . 50 THR HG22 1 1
12 23881 1 1 49 THR HG23 H 102.658 -0.486 -8.909 1.00 . A A . 50 THR HG23 1 1
12 23882 1 1 49 THR N N 101.219 2.673 -7.126 1.00 . A A . 50 THR N 1 1
12 23883 1 1 49 THR O O 102.074 1.217 -5.016 1.00 . A A . 50 THR O 1 1
12 23884 1 1 49 THR OG1 O 100.111 -0.739 -7.930 1.00 . A A . 50 THR OG1 1 1
12 23885 1 1 50 ILE C C 101.516 -2.170 -4.162 1.00 . A A . 51 ILE C 1 1
12 23886 1 1 50 ILE CA C 100.750 -0.897 -3.850 1.00 . A A . 51 ILE CA 1 1
12 23887 1 1 50 ILE CB C 99.525 -1.260 -3.003 1.00 . A A . 51 ILE CB 1 1
12 23888 1 1 50 ILE CD1 C 97.966 0.090 -1.519 1.00 . A A . 51 ILE CD1 1 1
12 23889 1 1 50 ILE CG1 C 98.600 -0.038 -2.910 1.00 . A A . 51 ILE CG1 1 1
12 23890 1 1 50 ILE CG2 C 99.981 -1.712 -1.608 1.00 . A A . 51 ILE CG2 1 1
12 23891 1 1 50 ILE H H 99.577 -0.560 -5.586 1.00 . A A . 51 ILE H 1 1
12 23892 1 1 50 ILE HA H 101.388 -0.228 -3.288 1.00 . A A . 51 ILE HA 1 1
12 23893 1 1 50 ILE HB H 98.994 -2.074 -3.481 1.00 . A A . 51 ILE HB 1 1
12 23894 1 1 50 ILE HD11 H 97.540 -0.857 -1.217 1.00 . A A . 51 ILE HD11 1 1
12 23895 1 1 50 ILE HD12 H 97.186 0.840 -1.555 1.00 . A A . 51 ILE HD12 1 1
12 23896 1 1 50 ILE HD13 H 98.717 0.388 -0.803 1.00 . A A . 51 ILE HD13 1 1
12 23897 1 1 50 ILE HG12 H 99.165 0.856 -3.124 1.00 . A A . 51 ILE HG12 1 1
12 23898 1 1 50 ILE HG13 H 97.818 -0.150 -3.643 1.00 . A A . 51 ILE HG13 1 1
12 23899 1 1 50 ILE HG21 H 100.777 -2.439 -1.703 1.00 . A A . 51 ILE HG21 1 1
12 23900 1 1 50 ILE HG22 H 99.151 -2.161 -1.088 1.00 . A A . 51 ILE HG22 1 1
12 23901 1 1 50 ILE HG23 H 100.336 -0.860 -1.047 1.00 . A A . 51 ILE HG23 1 1
12 23902 1 1 50 ILE N N 100.362 -0.241 -5.094 1.00 . A A . 51 ILE N 1 1
12 23903 1 1 50 ILE O O 101.096 -2.968 -5.002 1.00 . A A . 51 ILE O 1 1
12 23904 1 1 51 ASP C C 103.509 -4.363 -2.373 1.00 . A A . 52 ASP C 1 1
12 23905 1 1 51 ASP CA C 103.443 -3.554 -3.663 1.00 . A A . 52 ASP CA 1 1
12 23906 1 1 51 ASP CB C 104.857 -3.162 -4.093 1.00 . A A . 52 ASP CB 1 1
12 23907 1 1 51 ASP CG C 104.802 -2.397 -5.410 1.00 . A A . 52 ASP CG 1 1
12 23908 1 1 51 ASP H H 102.887 -1.688 -2.802 1.00 . A A . 52 ASP H 1 1
12 23909 1 1 51 ASP HA H 103.006 -4.162 -4.440 1.00 . A A . 52 ASP HA 1 1
12 23910 1 1 51 ASP HB2 H 105.308 -2.544 -3.332 1.00 . A A . 52 ASP HB2 1 1
12 23911 1 1 51 ASP HB3 H 105.447 -4.058 -4.225 1.00 . A A . 52 ASP HB3 1 1
12 23912 1 1 51 ASP N N 102.627 -2.357 -3.469 1.00 . A A . 52 ASP N 1 1
12 23913 1 1 51 ASP O O 103.956 -3.866 -1.338 1.00 . A A . 52 ASP O 1 1
12 23914 1 1 51 ASP OD1 O 103.846 -2.590 -6.143 1.00 . A A . 52 ASP OD1 1 1
12 23915 1 1 51 ASP OD2 O 105.715 -1.629 -5.666 1.00 . A A . 52 ASP OD2 1 1
12 23916 1 1 52 ILE C C 104.415 -7.212 -1.149 1.00 . A A . 53 ILE C 1 1
12 23917 1 1 52 ILE CA C 103.073 -6.485 -1.272 1.00 . A A . 53 ILE CA 1 1
12 23918 1 1 52 ILE CB C 101.931 -7.502 -1.377 1.00 . A A . 53 ILE CB 1 1
12 23919 1 1 52 ILE CD1 C 100.385 -5.581 -0.843 1.00 . A A . 53 ILE CD1 1 1
12 23920 1 1 52 ILE CG1 C 100.643 -6.765 -1.793 1.00 . A A . 53 ILE CG1 1 1
12 23921 1 1 52 ILE CG2 C 101.740 -8.197 -0.011 1.00 . A A . 53 ILE CG2 1 1
12 23922 1 1 52 ILE H H 102.707 -5.947 -3.292 1.00 . A A . 53 ILE H 1 1
12 23923 1 1 52 ILE HA H 102.925 -5.886 -0.387 1.00 . A A . 53 ILE HA 1 1
12 23924 1 1 52 ILE HB H 102.182 -8.234 -2.136 1.00 . A A . 53 ILE HB 1 1
12 23925 1 1 52 ILE HD11 H 101.015 -4.746 -1.131 1.00 . A A . 53 ILE HD11 1 1
12 23926 1 1 52 ILE HD12 H 100.617 -5.866 0.174 1.00 . A A . 53 ILE HD12 1 1
12 23927 1 1 52 ILE HD13 H 99.349 -5.285 -0.906 1.00 . A A . 53 ILE HD13 1 1
12 23928 1 1 52 ILE HG12 H 100.774 -6.389 -2.796 1.00 . A A . 53 ILE HG12 1 1
12 23929 1 1 52 ILE HG13 H 99.790 -7.450 -1.777 1.00 . A A . 53 ILE HG13 1 1
12 23930 1 1 52 ILE HG21 H 100.972 -8.958 -0.086 1.00 . A A . 53 ILE HG21 1 1
12 23931 1 1 52 ILE HG22 H 101.446 -7.466 0.729 1.00 . A A . 53 ILE HG22 1 1
12 23932 1 1 52 ILE HG23 H 102.671 -8.657 0.295 1.00 . A A . 53 ILE HG23 1 1
12 23933 1 1 52 ILE N N 103.061 -5.612 -2.442 1.00 . A A . 53 ILE N 1 1
12 23934 1 1 52 ILE O O 104.996 -7.273 -0.064 1.00 . A A . 53 ILE O 1 1
12 23935 1 1 53 LYS C C 107.342 -7.554 -1.985 1.00 . A A . 54 LYS C 1 1
12 23936 1 1 53 LYS CA C 106.167 -8.492 -2.265 1.00 . A A . 54 LYS CA 1 1
12 23937 1 1 53 LYS CB C 106.373 -9.160 -3.629 1.00 . A A . 54 LYS CB 1 1
12 23938 1 1 53 LYS CD C 105.470 -10.879 -5.210 1.00 . A A . 54 LYS CD 1 1
12 23939 1 1 53 LYS CE C 104.395 -11.951 -5.409 1.00 . A A . 54 LYS CE 1 1
12 23940 1 1 53 LYS CG C 105.279 -10.209 -3.847 1.00 . A A . 54 LYS CG 1 1
12 23941 1 1 53 LYS H H 104.386 -7.694 -3.091 1.00 . A A . 54 LYS H 1 1
12 23942 1 1 53 LYS HA H 106.139 -9.256 -1.504 1.00 . A A . 54 LYS HA 1 1
12 23943 1 1 53 LYS HB2 H 106.328 -8.416 -4.412 1.00 . A A . 54 LYS HB2 1 1
12 23944 1 1 53 LYS HB3 H 107.338 -9.643 -3.650 1.00 . A A . 54 LYS HB3 1 1
12 23945 1 1 53 LYS HD2 H 105.387 -10.137 -5.991 1.00 . A A . 54 LYS HD2 1 1
12 23946 1 1 53 LYS HD3 H 106.446 -11.338 -5.253 1.00 . A A . 54 LYS HD3 1 1
12 23947 1 1 53 LYS HE2 H 104.478 -12.693 -4.628 1.00 . A A . 54 LYS HE2 1 1
12 23948 1 1 53 LYS HE3 H 103.418 -11.494 -5.369 1.00 . A A . 54 LYS HE3 1 1
12 23949 1 1 53 LYS HG2 H 105.332 -10.954 -3.067 1.00 . A A . 54 LYS HG2 1 1
12 23950 1 1 53 LYS HG3 H 104.313 -9.728 -3.819 1.00 . A A . 54 LYS HG3 1 1
12 23951 1 1 53 LYS HZ1 H 105.445 -13.188 -6.714 1.00 . A A . 54 LYS HZ1 1 1
12 23952 1 1 53 LYS HZ2 H 104.678 -11.874 -7.470 1.00 . A A . 54 LYS HZ2 1 1
12 23953 1 1 53 LYS HZ3 H 103.765 -13.207 -6.946 1.00 . A A . 54 LYS HZ3 1 1
12 23954 1 1 53 LYS N N 104.896 -7.767 -2.261 1.00 . A A . 54 LYS N 1 1
12 23955 1 1 53 LYS NZ N 104.585 -12.605 -6.735 1.00 . A A . 54 LYS NZ 1 1
12 23956 1 1 53 LYS O O 108.231 -7.865 -1.183 1.00 . A A . 54 LYS O 1 1
12 23957 1 1 54 ARG C C 108.418 -4.914 -1.057 1.00 . A A . 55 ARG C 1 1
12 23958 1 1 54 ARG CA C 108.415 -5.434 -2.486 1.00 . A A . 55 ARG CA 1 1
12 23959 1 1 54 ARG CB C 108.250 -4.256 -3.458 1.00 . A A . 55 ARG CB 1 1
12 23960 1 1 54 ARG CD C 109.286 -5.394 -5.453 1.00 . A A . 55 ARG CD 1 1
12 23961 1 1 54 ARG CG C 108.011 -4.765 -4.887 1.00 . A A . 55 ARG CG 1 1
12 23962 1 1 54 ARG CZ C 108.562 -6.841 -7.271 1.00 . A A . 55 ARG CZ 1 1
12 23963 1 1 54 ARG H H 106.616 -6.215 -3.287 1.00 . A A . 55 ARG H 1 1
12 23964 1 1 54 ARG HA H 109.360 -5.917 -2.674 1.00 . A A . 55 ARG HA 1 1
12 23965 1 1 54 ARG HB2 H 107.420 -3.644 -3.151 1.00 . A A . 55 ARG HB2 1 1
12 23966 1 1 54 ARG HB3 H 109.151 -3.660 -3.447 1.00 . A A . 55 ARG HB3 1 1
12 23967 1 1 54 ARG HD2 H 110.106 -4.703 -5.336 1.00 . A A . 55 ARG HD2 1 1
12 23968 1 1 54 ARG HD3 H 109.507 -6.306 -4.921 1.00 . A A . 55 ARG HD3 1 1
12 23969 1 1 54 ARG HE H 109.403 -5.047 -7.543 1.00 . A A . 55 ARG HE 1 1
12 23970 1 1 54 ARG HG2 H 107.223 -5.505 -4.874 1.00 . A A . 55 ARG HG2 1 1
12 23971 1 1 54 ARG HG3 H 107.714 -3.936 -5.511 1.00 . A A . 55 ARG HG3 1 1
12 23972 1 1 54 ARG HH11 H 108.255 -7.520 -5.412 1.00 . A A . 55 ARG HH11 1 1
12 23973 1 1 54 ARG HH12 H 107.745 -8.574 -6.691 1.00 . A A . 55 ARG HH12 1 1
12 23974 1 1 54 ARG HH21 H 108.743 -6.424 -9.221 1.00 . A A . 55 ARG HH21 1 1
12 23975 1 1 54 ARG HH22 H 108.022 -7.954 -8.846 1.00 . A A . 55 ARG HH22 1 1
12 23976 1 1 54 ARG N N 107.343 -6.407 -2.658 1.00 . A A . 55 ARG N 1 1
12 23977 1 1 54 ARG NE N 109.108 -5.697 -6.872 1.00 . A A . 55 ARG NE 1 1
12 23978 1 1 54 ARG NH1 N 108.156 -7.713 -6.389 1.00 . A A . 55 ARG NH1 1 1
12 23979 1 1 54 ARG NH2 N 108.433 -7.092 -8.545 1.00 . A A . 55 ARG NH2 1 1
12 23980 1 1 54 ARG O O 109.472 -4.620 -0.498 1.00 . A A . 55 ARG O 1 1
12 23981 1 1 55 TRP C C 107.905 -5.218 1.837 1.00 . A A . 56 TRP C 1 1
12 23982 1 1 55 TRP CA C 107.120 -4.316 0.896 1.00 . A A . 56 TRP CA 1 1
12 23983 1 1 55 TRP CB C 105.661 -4.257 1.326 1.00 . A A . 56 TRP CB 1 1
12 23984 1 1 55 TRP CD1 C 105.014 -4.768 3.710 1.00 . A A . 56 TRP CD1 1 1
12 23985 1 1 55 TRP CD2 C 106.070 -2.791 3.513 1.00 . A A . 56 TRP CD2 1 1
12 23986 1 1 55 TRP CE2 C 105.761 -2.953 4.885 1.00 . A A . 56 TRP CE2 1 1
12 23987 1 1 55 TRP CE3 C 106.743 -1.621 3.119 1.00 . A A . 56 TRP CE3 1 1
12 23988 1 1 55 TRP CG C 105.586 -3.958 2.788 1.00 . A A . 56 TRP CG 1 1
12 23989 1 1 55 TRP CH2 C 106.772 -0.829 5.422 1.00 . A A . 56 TRP CH2 1 1
12 23990 1 1 55 TRP CZ2 C 106.105 -1.985 5.831 1.00 . A A . 56 TRP CZ2 1 1
12 23991 1 1 55 TRP CZ3 C 107.091 -0.646 4.069 1.00 . A A . 56 TRP CZ3 1 1
12 23992 1 1 55 TRP H H 106.419 -5.056 -0.954 1.00 . A A . 56 TRP H 1 1
12 23993 1 1 55 TRP HA H 107.528 -3.326 0.934 1.00 . A A . 56 TRP HA 1 1
12 23994 1 1 55 TRP HB2 H 105.154 -3.479 0.774 1.00 . A A . 56 TRP HB2 1 1
12 23995 1 1 55 TRP HB3 H 105.189 -5.206 1.127 1.00 . A A . 56 TRP HB3 1 1
12 23996 1 1 55 TRP HD1 H 104.553 -5.723 3.506 1.00 . A A . 56 TRP HD1 1 1
12 23997 1 1 55 TRP HE1 H 104.782 -4.552 5.792 1.00 . A A . 56 TRP HE1 1 1
12 23998 1 1 55 TRP HE3 H 106.988 -1.460 2.082 1.00 . A A . 56 TRP HE3 1 1
12 23999 1 1 55 TRP HH2 H 107.050 -0.076 6.143 1.00 . A A . 56 TRP HH2 1 1
12 24000 1 1 55 TRP HZ2 H 105.858 -2.132 6.872 1.00 . A A . 56 TRP HZ2 1 1
12 24001 1 1 55 TRP HZ3 H 107.608 0.250 3.754 1.00 . A A . 56 TRP HZ3 1 1
12 24002 1 1 55 TRP N N 107.231 -4.802 -0.467 1.00 . A A . 56 TRP N 1 1
12 24003 1 1 55 TRP NE1 N 105.117 -4.172 4.954 1.00 . A A . 56 TRP NE1 1 1
12 24004 1 1 55 TRP O O 108.520 -4.758 2.799 1.00 . A A . 56 TRP O 1 1
12 24005 1 1 56 ARG C C 110.103 -7.241 2.269 1.00 . A A . 57 ARG C 1 1
12 24006 1 1 56 ARG CA C 108.598 -7.479 2.368 1.00 . A A . 57 ARG CA 1 1
12 24007 1 1 56 ARG CB C 108.266 -8.909 1.926 1.00 . A A . 57 ARG CB 1 1
12 24008 1 1 56 ARG CD C 108.523 -11.321 2.502 1.00 . A A . 57 ARG CD 1 1
12 24009 1 1 56 ARG CG C 108.994 -9.905 2.830 1.00 . A A . 57 ARG CG 1 1
12 24010 1 1 56 ARG CZ C 106.441 -12.570 2.548 1.00 . A A . 57 ARG CZ 1 1
12 24011 1 1 56 ARG H H 107.373 -6.819 0.769 1.00 . A A . 57 ARG H 1 1
12 24012 1 1 56 ARG HA H 108.295 -7.356 3.396 1.00 . A A . 57 ARG HA 1 1
12 24013 1 1 56 ARG HB2 H 107.200 -9.073 2.001 1.00 . A A . 57 ARG HB2 1 1
12 24014 1 1 56 ARG HB3 H 108.583 -9.054 0.904 1.00 . A A . 57 ARG HB3 1 1
12 24015 1 1 56 ARG HD2 H 108.613 -11.492 1.441 1.00 . A A . 57 ARG HD2 1 1
12 24016 1 1 56 ARG HD3 H 109.138 -12.035 3.032 1.00 . A A . 57 ARG HD3 1 1
12 24017 1 1 56 ARG HE H 106.696 -10.797 3.437 1.00 . A A . 57 ARG HE 1 1
12 24018 1 1 56 ARG HG2 H 110.059 -9.831 2.664 1.00 . A A . 57 ARG HG2 1 1
12 24019 1 1 56 ARG HG3 H 108.772 -9.684 3.863 1.00 . A A . 57 ARG HG3 1 1
12 24020 1 1 56 ARG HH11 H 107.960 -13.400 1.541 1.00 . A A . 57 ARG HH11 1 1
12 24021 1 1 56 ARG HH12 H 106.489 -14.314 1.563 1.00 . A A . 57 ARG HH12 1 1
12 24022 1 1 56 ARG HH21 H 104.763 -11.989 3.473 1.00 . A A . 57 ARG HH21 1 1
12 24023 1 1 56 ARG HH22 H 104.678 -13.515 2.657 1.00 . A A . 57 ARG HH22 1 1
12 24024 1 1 56 ARG N N 107.878 -6.512 1.549 1.00 . A A . 57 ARG N 1 1
12 24025 1 1 56 ARG NE N 107.130 -11.491 2.900 1.00 . A A . 57 ARG NE 1 1
12 24026 1 1 56 ARG NH1 N 107.007 -13.502 1.828 1.00 . A A . 57 ARG NH1 1 1
12 24027 1 1 56 ARG NH2 N 105.197 -12.702 2.922 1.00 . A A . 57 ARG NH2 1 1
12 24028 1 1 56 ARG O O 110.815 -7.326 3.266 1.00 . A A . 57 ARG O 1 1
12 24029 1 1 57 ARG C C 112.508 -5.513 1.663 1.00 . A A . 58 ARG C 1 1
12 24030 1 1 57 ARG CA C 112.018 -6.721 0.861 1.00 . A A . 58 ARG CA 1 1
12 24031 1 1 57 ARG CB C 112.291 -6.472 -0.619 1.00 . A A . 58 ARG CB 1 1
12 24032 1 1 57 ARG CD C 112.322 -7.518 -2.885 1.00 . A A . 58 ARG CD 1 1
12 24033 1 1 57 ARG CG C 112.119 -7.779 -1.393 1.00 . A A . 58 ARG CG 1 1
12 24034 1 1 57 ARG CZ C 113.122 -9.606 -3.841 1.00 . A A . 58 ARG CZ 1 1
12 24035 1 1 57 ARG H H 109.973 -6.912 0.290 1.00 . A A . 58 ARG H 1 1
12 24036 1 1 57 ARG HA H 112.566 -7.597 1.173 1.00 . A A . 58 ARG HA 1 1
12 24037 1 1 57 ARG HB2 H 111.593 -5.735 -0.994 1.00 . A A . 58 ARG HB2 1 1
12 24038 1 1 57 ARG HB3 H 113.299 -6.108 -0.742 1.00 . A A . 58 ARG HB3 1 1
12 24039 1 1 57 ARG HD2 H 111.609 -6.780 -3.218 1.00 . A A . 58 ARG HD2 1 1
12 24040 1 1 57 ARG HD3 H 113.323 -7.147 -3.051 1.00 . A A . 58 ARG HD3 1 1
12 24041 1 1 57 ARG HE H 111.241 -8.950 -4.009 1.00 . A A . 58 ARG HE 1 1
12 24042 1 1 57 ARG HG2 H 112.849 -8.499 -1.049 1.00 . A A . 58 ARG HG2 1 1
12 24043 1 1 57 ARG HG3 H 111.125 -8.167 -1.230 1.00 . A A . 58 ARG HG3 1 1
12 24044 1 1 57 ARG HH11 H 114.466 -8.516 -2.835 1.00 . A A . 58 ARG HH11 1 1
12 24045 1 1 57 ARG HH12 H 115.057 -9.998 -3.507 1.00 . A A . 58 ARG HH12 1 1
12 24046 1 1 57 ARG HH21 H 112.007 -10.893 -4.894 1.00 . A A . 58 ARG HH21 1 1
12 24047 1 1 57 ARG HH22 H 113.665 -11.344 -4.673 1.00 . A A . 58 ARG HH22 1 1
12 24048 1 1 57 ARG N N 110.585 -6.955 1.061 1.00 . A A . 58 ARG N 1 1
12 24049 1 1 57 ARG NE N 112.126 -8.749 -3.641 1.00 . A A . 58 ARG NE 1 1
12 24050 1 1 57 ARG NH1 N 114.307 -9.353 -3.356 1.00 . A A . 58 ARG NH1 1 1
12 24051 1 1 57 ARG NH2 N 112.915 -10.700 -4.523 1.00 . A A . 58 ARG NH2 1 1
12 24052 1 1 57 ARG O O 113.468 -5.613 2.429 1.00 . A A . 58 ARG O 1 1
12 24053 1 1 58 VAL C C 112.028 -3.348 3.705 1.00 . A A . 59 VAL C 1 1
12 24054 1 1 58 VAL CA C 112.206 -3.152 2.205 1.00 . A A . 59 VAL CA 1 1
12 24055 1 1 58 VAL CB C 111.331 -1.985 1.720 1.00 . A A . 59 VAL CB 1 1
12 24056 1 1 58 VAL CG1 C 109.857 -2.359 1.840 1.00 . A A . 59 VAL CG1 1 1
12 24057 1 1 58 VAL CG2 C 111.593 -0.745 2.573 1.00 . A A . 59 VAL CG2 1 1
12 24058 1 1 58 VAL H H 111.073 -4.363 0.868 1.00 . A A . 59 VAL H 1 1
12 24059 1 1 58 VAL HA H 113.249 -2.914 2.008 1.00 . A A . 59 VAL HA 1 1
12 24060 1 1 58 VAL HB H 111.563 -1.770 0.688 1.00 . A A . 59 VAL HB 1 1
12 24061 1 1 58 VAL HG11 H 109.714 -3.342 1.439 1.00 . A A . 59 VAL HG11 1 1
12 24062 1 1 58 VAL HG12 H 109.257 -1.652 1.286 1.00 . A A . 59 VAL HG12 1 1
12 24063 1 1 58 VAL HG13 H 109.561 -2.345 2.880 1.00 . A A . 59 VAL HG13 1 1
12 24064 1 1 58 VAL HG21 H 111.630 0.127 1.936 1.00 . A A . 59 VAL HG21 1 1
12 24065 1 1 58 VAL HG22 H 112.532 -0.860 3.087 1.00 . A A . 59 VAL HG22 1 1
12 24066 1 1 58 VAL HG23 H 110.794 -0.629 3.297 1.00 . A A . 59 VAL HG23 1 1
12 24067 1 1 58 VAL N N 111.838 -4.377 1.487 1.00 . A A . 59 VAL N 1 1
12 24068 1 1 58 VAL O O 112.901 -2.996 4.493 1.00 . A A . 59 VAL O 1 1
12 24069 1 1 59 GLY C C 111.636 -5.127 6.101 1.00 . A A . 60 GLY C 1 1
12 24070 1 1 59 GLY CA C 110.622 -4.160 5.502 1.00 . A A . 60 GLY CA 1 1
12 24071 1 1 59 GLY H H 110.236 -4.189 3.419 1.00 . A A . 60 GLY H 1 1
12 24072 1 1 59 GLY HA2 H 110.667 -3.221 6.035 1.00 . A A . 60 GLY HA2 1 1
12 24073 1 1 59 GLY HA3 H 109.633 -4.581 5.604 1.00 . A A . 60 GLY HA3 1 1
12 24074 1 1 59 GLY N N 110.896 -3.922 4.092 1.00 . A A . 60 GLY N 1 1
12 24075 1 1 59 GLY O O 112.032 -4.987 7.255 1.00 . A A . 60 GLY O 1 1
12 24076 1 1 60 ASP C C 114.355 -6.457 6.058 1.00 . A A . 61 ASP C 1 1
12 24077 1 1 60 ASP CA C 113.002 -7.105 5.778 1.00 . A A . 61 ASP CA 1 1
12 24078 1 1 60 ASP CB C 113.164 -8.215 4.729 1.00 . A A . 61 ASP CB 1 1
12 24079 1 1 60 ASP CG C 112.065 -9.268 4.892 1.00 . A A . 61 ASP CG 1 1
12 24080 1 1 60 ASP H H 111.687 -6.179 4.400 1.00 . A A . 61 ASP H 1 1
12 24081 1 1 60 ASP HA H 112.638 -7.537 6.695 1.00 . A A . 61 ASP HA 1 1
12 24082 1 1 60 ASP HB2 H 113.101 -7.784 3.741 1.00 . A A . 61 ASP HB2 1 1
12 24083 1 1 60 ASP HB3 H 114.128 -8.685 4.853 1.00 . A A . 61 ASP HB3 1 1
12 24084 1 1 60 ASP N N 112.043 -6.113 5.311 1.00 . A A . 61 ASP N 1 1
12 24085 1 1 60 ASP O O 115.058 -6.849 6.990 1.00 . A A . 61 ASP O 1 1
12 24086 1 1 60 ASP OD1 O 111.263 -9.123 5.801 1.00 . A A . 61 ASP OD1 1 1
12 24087 1 1 60 ASP OD2 O 112.038 -10.196 4.100 1.00 . A A . 61 ASP OD2 1 1
12 24088 1 1 61 CYS C C 116.026 -4.041 6.759 1.00 . A A . 62 CYS C 1 1
12 24089 1 1 61 CYS CA C 115.995 -4.782 5.426 1.00 . A A . 62 CYS CA 1 1
12 24090 1 1 61 CYS CB C 116.207 -3.786 4.285 1.00 . A A . 62 CYS CB 1 1
12 24091 1 1 61 CYS H H 114.123 -5.197 4.517 1.00 . A A . 62 CYS H 1 1
12 24092 1 1 61 CYS HA H 116.791 -5.509 5.407 1.00 . A A . 62 CYS HA 1 1
12 24093 1 1 61 CYS HB2 H 115.403 -3.065 4.284 1.00 . A A . 62 CYS HB2 1 1
12 24094 1 1 61 CYS HB3 H 117.149 -3.275 4.424 1.00 . A A . 62 CYS HB3 1 1
12 24095 1 1 61 CYS HG H 115.316 -4.828 2.445 1.00 . A A . 62 CYS HG 1 1
12 24096 1 1 61 CYS N N 114.719 -5.468 5.246 1.00 . A A . 62 CYS N 1 1
12 24097 1 1 61 CYS O O 116.915 -4.262 7.584 1.00 . A A . 62 CYS O 1 1
12 24098 1 1 61 CYS SG S 116.226 -4.671 2.707 1.00 . A A . 62 CYS SG 1 1
12 24099 1 1 62 PHE C C 114.737 -3.353 9.392 1.00 . A A . 63 PHE C 1 1
12 24100 1 1 62 PHE CA C 114.965 -2.418 8.216 1.00 . A A . 63 PHE CA 1 1
12 24101 1 1 62 PHE CB C 113.840 -1.383 8.147 1.00 . A A . 63 PHE CB 1 1
12 24102 1 1 62 PHE CD1 C 114.983 0.851 7.899 1.00 . A A . 63 PHE CD1 1 1
12 24103 1 1 62 PHE CD2 C 113.994 -0.174 5.937 1.00 . A A . 63 PHE CD2 1 1
12 24104 1 1 62 PHE CE1 C 115.389 1.944 7.124 1.00 . A A . 63 PHE CE1 1 1
12 24105 1 1 62 PHE CE2 C 114.401 0.918 5.161 1.00 . A A . 63 PHE CE2 1 1
12 24106 1 1 62 PHE CG C 114.285 -0.208 7.306 1.00 . A A . 63 PHE CG 1 1
12 24107 1 1 62 PHE CZ C 115.098 1.977 5.754 1.00 . A A . 63 PHE CZ 1 1
12 24108 1 1 62 PHE H H 114.354 -3.049 6.288 1.00 . A A . 63 PHE H 1 1
12 24109 1 1 62 PHE HA H 115.899 -1.901 8.367 1.00 . A A . 63 PHE HA 1 1
12 24110 1 1 62 PHE HB2 H 112.965 -1.832 7.701 1.00 . A A . 63 PHE HB2 1 1
12 24111 1 1 62 PHE HB3 H 113.603 -1.041 9.143 1.00 . A A . 63 PHE HB3 1 1
12 24112 1 1 62 PHE HD1 H 115.207 0.825 8.956 1.00 . A A . 63 PHE HD1 1 1
12 24113 1 1 62 PHE HD2 H 113.457 -0.988 5.481 1.00 . A A . 63 PHE HD2 1 1
12 24114 1 1 62 PHE HE1 H 115.927 2.760 7.582 1.00 . A A . 63 PHE HE1 1 1
12 24115 1 1 62 PHE HE2 H 114.180 0.941 4.104 1.00 . A A . 63 PHE HE2 1 1
12 24116 1 1 62 PHE HZ H 115.412 2.819 5.156 1.00 . A A . 63 PHE HZ 1 1
12 24117 1 1 62 PHE N N 115.043 -3.174 6.973 1.00 . A A . 63 PHE N 1 1
12 24118 1 1 62 PHE O O 115.223 -3.105 10.489 1.00 . A A . 63 PHE O 1 1
12 24119 1 1 63 GLN C C 115.009 -5.978 10.763 1.00 . A A . 64 GLN C 1 1
12 24120 1 1 63 GLN CA C 113.715 -5.382 10.223 1.00 . A A . 64 GLN CA 1 1
12 24121 1 1 63 GLN CB C 112.812 -6.495 9.691 1.00 . A A . 64 GLN CB 1 1
12 24122 1 1 63 GLN CD C 111.483 -8.516 10.332 1.00 . A A . 64 GLN CD 1 1
12 24123 1 1 63 GLN CG C 112.510 -7.494 10.810 1.00 . A A . 64 GLN CG 1 1
12 24124 1 1 63 GLN H H 113.626 -4.574 8.266 1.00 . A A . 64 GLN H 1 1
12 24125 1 1 63 GLN HA H 113.209 -4.875 11.024 1.00 . A A . 64 GLN HA 1 1
12 24126 1 1 63 GLN HB2 H 111.887 -6.066 9.335 1.00 . A A . 64 GLN HB2 1 1
12 24127 1 1 63 GLN HB3 H 113.309 -7.003 8.879 1.00 . A A . 64 GLN HB3 1 1
12 24128 1 1 63 GLN HE21 H 111.956 -9.854 11.719 1.00 . A A . 64 GLN HE21 1 1
12 24129 1 1 63 GLN HE22 H 110.723 -10.321 10.650 1.00 . A A . 64 GLN HE22 1 1
12 24130 1 1 63 GLN HG2 H 113.419 -8.006 11.091 1.00 . A A . 64 GLN HG2 1 1
12 24131 1 1 63 GLN HG3 H 112.115 -6.967 11.666 1.00 . A A . 64 GLN HG3 1 1
12 24132 1 1 63 GLN N N 113.995 -4.425 9.162 1.00 . A A . 64 GLN N 1 1
12 24133 1 1 63 GLN NE2 N 111.379 -9.659 10.953 1.00 . A A . 64 GLN NE2 1 1
12 24134 1 1 63 GLN O O 115.178 -6.124 11.973 1.00 . A A . 64 GLN O 1 1
12 24135 1 1 63 GLN OE1 O 110.762 -8.268 9.367 1.00 . A A . 64 GLN OE1 1 1
12 24136 1 1 64 ASP C C 117.972 -5.920 11.149 1.00 . A A . 65 ASP C 1 1
12 24137 1 1 64 ASP CA C 117.193 -6.893 10.269 1.00 . A A . 65 ASP CA 1 1
12 24138 1 1 64 ASP CB C 118.014 -7.221 9.029 1.00 . A A . 65 ASP CB 1 1
12 24139 1 1 64 ASP CG C 119.435 -7.599 9.431 1.00 . A A . 65 ASP CG 1 1
12 24140 1 1 64 ASP H H 115.734 -6.179 8.912 1.00 . A A . 65 ASP H 1 1
12 24141 1 1 64 ASP HA H 117.012 -7.802 10.820 1.00 . A A . 65 ASP HA 1 1
12 24142 1 1 64 ASP HB2 H 117.554 -8.048 8.505 1.00 . A A . 65 ASP HB2 1 1
12 24143 1 1 64 ASP HB3 H 118.039 -6.356 8.387 1.00 . A A . 65 ASP HB3 1 1
12 24144 1 1 64 ASP N N 115.919 -6.318 9.864 1.00 . A A . 65 ASP N 1 1
12 24145 1 1 64 ASP O O 118.417 -6.273 12.243 1.00 . A A . 65 ASP O 1 1
12 24146 1 1 64 ASP OD1 O 119.636 -7.904 10.595 1.00 . A A . 65 ASP OD1 1 1
12 24147 1 1 64 ASP OD2 O 120.303 -7.568 8.574 1.00 . A A . 65 ASP OD2 1 1
12 24148 1 1 65 TYR C C 118.100 -3.313 12.700 1.00 . A A . 66 TYR C 1 1
12 24149 1 1 65 TYR CA C 118.851 -3.672 11.423 1.00 . A A . 66 TYR CA 1 1
12 24150 1 1 65 TYR CB C 119.052 -2.418 10.572 1.00 . A A . 66 TYR CB 1 1
12 24151 1 1 65 TYR CD1 C 120.037 -3.184 8.379 1.00 . A A . 66 TYR CD1 1 1
12 24152 1 1 65 TYR CD2 C 121.511 -2.231 10.053 1.00 . A A . 66 TYR CD2 1 1
12 24153 1 1 65 TYR CE1 C 121.129 -3.368 7.522 1.00 . A A . 66 TYR CE1 1 1
12 24154 1 1 65 TYR CE2 C 122.603 -2.414 9.196 1.00 . A A . 66 TYR CE2 1 1
12 24155 1 1 65 TYR CG C 120.228 -2.617 9.645 1.00 . A A . 66 TYR CG 1 1
12 24156 1 1 65 TYR CZ C 122.411 -2.982 7.931 1.00 . A A . 66 TYR CZ 1 1
12 24157 1 1 65 TYR H H 117.747 -4.463 9.791 1.00 . A A . 66 TYR H 1 1
12 24158 1 1 65 TYR HA H 119.821 -4.066 11.689 1.00 . A A . 66 TYR HA 1 1
12 24159 1 1 65 TYR HB2 H 118.161 -2.233 9.989 1.00 . A A . 66 TYR HB2 1 1
12 24160 1 1 65 TYR HB3 H 119.241 -1.572 11.216 1.00 . A A . 66 TYR HB3 1 1
12 24161 1 1 65 TYR HD1 H 119.050 -3.481 8.065 1.00 . A A . 66 TYR HD1 1 1
12 24162 1 1 65 TYR HD2 H 121.657 -1.793 11.029 1.00 . A A . 66 TYR HD2 1 1
12 24163 1 1 65 TYR HE1 H 120.982 -3.806 6.546 1.00 . A A . 66 TYR HE1 1 1
12 24164 1 1 65 TYR HE2 H 123.591 -2.117 9.511 1.00 . A A . 66 TYR HE2 1 1
12 24165 1 1 65 TYR HH H 123.176 -3.620 6.302 1.00 . A A . 66 TYR HH 1 1
12 24166 1 1 65 TYR N N 118.128 -4.691 10.667 1.00 . A A . 66 TYR N 1 1
12 24167 1 1 65 TYR O O 118.707 -3.019 13.729 1.00 . A A . 66 TYR O 1 1
12 24168 1 1 65 TYR OH O 123.487 -3.162 7.086 1.00 . A A . 66 TYR OH 1 1
12 24169 1 1 66 TYR C C 116.216 -3.943 14.916 1.00 . A A . 67 TYR C 1 1
12 24170 1 1 66 TYR CA C 115.937 -2.993 13.759 1.00 . A A . 67 TYR CA 1 1
12 24171 1 1 66 TYR CB C 114.456 -3.081 13.364 1.00 . A A . 67 TYR CB 1 1
12 24172 1 1 66 TYR CD1 C 113.674 -1.333 14.991 1.00 . A A . 67 TYR CD1 1 1
12 24173 1 1 66 TYR CD2 C 112.726 -3.560 15.128 1.00 . A A . 67 TYR CD2 1 1
12 24174 1 1 66 TYR CE1 C 112.883 -0.928 16.073 1.00 . A A . 67 TYR CE1 1 1
12 24175 1 1 66 TYR CE2 C 111.935 -3.157 16.211 1.00 . A A . 67 TYR CE2 1 1
12 24176 1 1 66 TYR CG C 113.595 -2.649 14.519 1.00 . A A . 67 TYR CG 1 1
12 24177 1 1 66 TYR CZ C 112.012 -1.841 16.682 1.00 . A A . 67 TYR CZ 1 1
12 24178 1 1 66 TYR H H 116.353 -3.563 11.766 1.00 . A A . 67 TYR H 1 1
12 24179 1 1 66 TYR HA H 116.158 -1.985 14.071 1.00 . A A . 67 TYR HA 1 1
12 24180 1 1 66 TYR HB2 H 114.264 -2.443 12.525 1.00 . A A . 67 TYR HB2 1 1
12 24181 1 1 66 TYR HB3 H 114.217 -4.101 13.102 1.00 . A A . 67 TYR HB3 1 1
12 24182 1 1 66 TYR HD1 H 114.341 -0.626 14.520 1.00 . A A . 67 TYR HD1 1 1
12 24183 1 1 66 TYR HD2 H 112.665 -4.575 14.766 1.00 . A A . 67 TYR HD2 1 1
12 24184 1 1 66 TYR HE1 H 112.943 0.086 16.437 1.00 . A A . 67 TYR HE1 1 1
12 24185 1 1 66 TYR HE2 H 111.270 -3.863 16.678 1.00 . A A . 67 TYR HE2 1 1
12 24186 1 1 66 TYR HH H 111.776 -1.469 18.541 1.00 . A A . 67 TYR HH 1 1
12 24187 1 1 66 TYR N N 116.776 -3.328 12.617 1.00 . A A . 67 TYR N 1 1
12 24188 1 1 66 TYR O O 116.339 -3.521 16.065 1.00 . A A . 67 TYR O 1 1
12 24189 1 1 66 TYR OH O 111.233 -1.442 17.749 1.00 . A A . 67 TYR OH 1 1
12 24190 1 1 67 ASN C C 117.957 -6.010 16.246 1.00 . A A . 68 ASN C 1 1
12 24191 1 1 67 ASN CA C 116.579 -6.227 15.630 1.00 . A A . 68 ASN CA 1 1
12 24192 1 1 67 ASN CB C 116.498 -7.630 15.028 1.00 . A A . 68 ASN CB 1 1
12 24193 1 1 67 ASN CG C 116.848 -8.674 16.084 1.00 . A A . 68 ASN CG 1 1
12 24194 1 1 67 ASN H H 116.206 -5.509 13.674 1.00 . A A . 68 ASN H 1 1
12 24195 1 1 67 ASN HA H 115.836 -6.132 16.405 1.00 . A A . 68 ASN HA 1 1
12 24196 1 1 67 ASN HB2 H 115.495 -7.807 14.667 1.00 . A A . 68 ASN HB2 1 1
12 24197 1 1 67 ASN HB3 H 117.193 -7.708 14.206 1.00 . A A . 68 ASN HB3 1 1
12 24198 1 1 67 ASN HD21 H 118.364 -9.424 15.046 1.00 . A A . 68 ASN HD21 1 1
12 24199 1 1 67 ASN HD22 H 118.077 -10.161 16.548 1.00 . A A . 68 ASN HD22 1 1
12 24200 1 1 67 ASN N N 116.313 -5.227 14.606 1.00 . A A . 68 ASN N 1 1
12 24201 1 1 67 ASN ND2 N 117.846 -9.488 15.875 1.00 . A A . 68 ASN ND2 1 1
12 24202 1 1 67 ASN O O 118.133 -6.146 17.457 1.00 . A A . 68 ASN O 1 1
12 24203 1 1 67 ASN OD1 O 116.196 -8.750 17.125 1.00 . A A . 68 ASN OD1 1 1
12 24204 1 1 68 THR C C 120.329 -4.213 16.771 1.00 . A A . 69 THR C 1 1
12 24205 1 1 68 THR CA C 120.287 -5.440 15.881 1.00 . A A . 69 THR CA 1 1
12 24206 1 1 68 THR CB C 121.248 -5.263 14.697 1.00 . A A . 69 THR CB 1 1
12 24207 1 1 68 THR CG2 C 121.337 -6.572 13.913 1.00 . A A . 69 THR CG2 1 1
12 24208 1 1 68 THR H H 118.729 -5.580 14.446 1.00 . A A . 69 THR H 1 1
12 24209 1 1 68 THR HA H 120.603 -6.285 16.463 1.00 . A A . 69 THR HA 1 1
12 24210 1 1 68 THR HB H 122.236 -5.005 15.064 1.00 . A A . 69 THR HB 1 1
12 24211 1 1 68 THR HG1 H 120.958 -3.383 14.231 1.00 . A A . 69 THR HG1 1 1
12 24212 1 1 68 THR HG21 H 121.430 -6.353 12.860 1.00 . A A . 69 THR HG21 1 1
12 24213 1 1 68 THR HG22 H 120.446 -7.155 14.085 1.00 . A A . 69 THR HG22 1 1
12 24214 1 1 68 THR HG23 H 122.201 -7.129 14.242 1.00 . A A . 69 THR HG23 1 1
12 24215 1 1 68 THR N N 118.929 -5.674 15.404 1.00 . A A . 69 THR N 1 1
12 24216 1 1 68 THR O O 121.232 -4.062 17.595 1.00 . A A . 69 THR O 1 1
12 24217 1 1 68 THR OG1 O 120.759 -4.236 13.835 1.00 . A A . 69 THR OG1 1 1
12 24218 1 1 69 PHE C C 118.974 -2.464 18.874 1.00 . A A . 70 PHE C 1 1
12 24219 1 1 69 PHE CA C 119.311 -2.133 17.421 1.00 . A A . 70 PHE CA 1 1
12 24220 1 1 69 PHE CB C 118.284 -1.151 16.860 1.00 . A A . 70 PHE CB 1 1
12 24221 1 1 69 PHE CD1 C 119.525 0.019 15.002 1.00 . A A . 70 PHE CD1 1 1
12 24222 1 1 69 PHE CD2 C 119.104 1.221 17.065 1.00 . A A . 70 PHE CD2 1 1
12 24223 1 1 69 PHE CE1 C 120.174 1.145 14.480 1.00 . A A . 70 PHE CE1 1 1
12 24224 1 1 69 PHE CE2 C 119.753 2.346 16.543 1.00 . A A . 70 PHE CE2 1 1
12 24225 1 1 69 PHE CG C 118.990 0.058 16.295 1.00 . A A . 70 PHE CG 1 1
12 24226 1 1 69 PHE CZ C 120.288 2.308 15.249 1.00 . A A . 70 PHE CZ 1 1
12 24227 1 1 69 PHE H H 118.645 -3.505 15.944 1.00 . A A . 70 PHE H 1 1
12 24228 1 1 69 PHE HA H 120.285 -1.678 17.387 1.00 . A A . 70 PHE HA 1 1
12 24229 1 1 69 PHE HB2 H 117.717 -1.633 16.077 1.00 . A A . 70 PHE HB2 1 1
12 24230 1 1 69 PHE HB3 H 117.616 -0.841 17.649 1.00 . A A . 70 PHE HB3 1 1
12 24231 1 1 69 PHE HD1 H 119.437 -0.878 14.407 1.00 . A A . 70 PHE HD1 1 1
12 24232 1 1 69 PHE HD2 H 118.691 1.250 18.063 1.00 . A A . 70 PHE HD2 1 1
12 24233 1 1 69 PHE HE1 H 120.586 1.115 13.481 1.00 . A A . 70 PHE HE1 1 1
12 24234 1 1 69 PHE HE2 H 119.840 3.243 17.137 1.00 . A A . 70 PHE HE2 1 1
12 24235 1 1 69 PHE HZ H 120.788 3.176 14.846 1.00 . A A . 70 PHE HZ 1 1
12 24236 1 1 69 PHE N N 119.350 -3.336 16.609 1.00 . A A . 70 PHE N 1 1
12 24237 1 1 69 PHE O O 119.621 -1.972 19.800 1.00 . A A . 70 PHE O 1 1
12 24238 1 1 70 GLY C C 116.123 -3.123 20.712 1.00 . A A . 71 GLY C 1 1
12 24239 1 1 70 GLY CA C 117.516 -3.683 20.409 1.00 . A A . 71 GLY CA 1 1
12 24240 1 1 70 GLY H H 117.471 -3.638 18.276 1.00 . A A . 71 GLY H 1 1
12 24241 1 1 70 GLY HA2 H 117.494 -4.766 20.491 1.00 . A A . 71 GLY HA2 1 1
12 24242 1 1 70 GLY HA3 H 118.217 -3.291 21.133 1.00 . A A . 71 GLY HA3 1 1
12 24243 1 1 70 GLY N N 117.951 -3.292 19.061 1.00 . A A . 71 GLY N 1 1
12 24244 1 1 70 GLY O O 115.979 -2.211 21.527 1.00 . A A . 71 GLY O 1 1
12 24245 1 1 71 PRO C C 113.201 -3.461 21.701 1.00 . A A . 72 PRO C 1 1
12 24246 1 1 71 PRO CA C 113.692 -3.198 20.274 1.00 . A A . 72 PRO CA 1 1
12 24247 1 1 71 PRO CB C 112.897 -4.042 19.264 1.00 . A A . 72 PRO CB 1 1
12 24248 1 1 71 PRO CD C 115.189 -4.741 19.090 1.00 . A A . 72 PRO CD 1 1
12 24249 1 1 71 PRO CG C 113.903 -4.581 18.302 1.00 . A A . 72 PRO CG 1 1
12 24250 1 1 71 PRO HA H 113.593 -2.154 20.027 1.00 . A A . 72 PRO HA 1 1
12 24251 1 1 71 PRO HB2 H 112.401 -4.849 19.777 1.00 . A A . 72 PRO HB2 1 1
12 24252 1 1 71 PRO HB3 H 112.181 -3.432 18.743 1.00 . A A . 72 PRO HB3 1 1
12 24253 1 1 71 PRO HD2 H 115.210 -5.700 19.583 1.00 . A A . 72 PRO HD2 1 1
12 24254 1 1 71 PRO HD3 H 116.048 -4.615 18.455 1.00 . A A . 72 PRO HD3 1 1
12 24255 1 1 71 PRO HG2 H 113.575 -5.537 17.917 1.00 . A A . 72 PRO HG2 1 1
12 24256 1 1 71 PRO HG3 H 114.060 -3.885 17.493 1.00 . A A . 72 PRO HG3 1 1
12 24257 1 1 71 PRO N N 115.107 -3.650 20.073 1.00 . A A . 72 PRO N 1 1
12 24258 1 1 71 PRO O O 113.608 -4.439 22.326 1.00 . A A . 72 PRO O 1 1
12 24259 1 1 72 GLU C C 110.670 -3.792 23.555 1.00 . A A . 73 GLU C 1 1
12 24260 1 1 72 GLU CA C 111.804 -2.770 23.558 1.00 . A A . 73 GLU CA 1 1
12 24261 1 1 72 GLU CB C 111.290 -1.424 24.077 1.00 . A A . 73 GLU CB 1 1
12 24262 1 1 72 GLU CD C 111.977 0.895 24.720 1.00 . A A . 73 GLU CD 1 1
12 24263 1 1 72 GLU CG C 112.473 -0.469 24.254 1.00 . A A . 73 GLU CG 1 1
12 24264 1 1 72 GLU H H 112.023 -1.827 21.690 1.00 . A A . 73 GLU H 1 1
12 24265 1 1 72 GLU HA H 112.594 -3.118 24.207 1.00 . A A . 73 GLU HA 1 1
12 24266 1 1 72 GLU HB2 H 110.593 -1.008 23.362 1.00 . A A . 73 GLU HB2 1 1
12 24267 1 1 72 GLU HB3 H 110.795 -1.564 25.026 1.00 . A A . 73 GLU HB3 1 1
12 24268 1 1 72 GLU HG2 H 113.155 -0.874 24.985 1.00 . A A . 73 GLU HG2 1 1
12 24269 1 1 72 GLU HG3 H 112.986 -0.358 23.308 1.00 . A A . 73 GLU HG3 1 1
12 24270 1 1 72 GLU N N 112.328 -2.594 22.216 1.00 . A A . 73 GLU N 1 1
12 24271 1 1 72 GLU O O 110.650 -4.718 24.366 1.00 . A A . 73 GLU O 1 1
12 24272 1 1 72 GLU OE1 O 110.773 1.057 24.838 1.00 . A A . 73 GLU OE1 1 1
12 24273 1 1 72 GLU OE2 O 112.808 1.753 24.971 1.00 . A A . 73 GLU OE2 1 1
12 24274 1 1 73 LYS C C 108.249 -4.848 21.099 1.00 . A A . 74 LYS C 1 1
12 24275 1 1 73 LYS CA C 108.577 -4.512 22.544 1.00 . A A . 74 LYS CA 1 1
12 24276 1 1 73 LYS CB C 107.378 -3.875 23.233 1.00 . A A . 74 LYS CB 1 1
12 24277 1 1 73 LYS CD C 107.690 -1.810 21.857 1.00 . A A . 74 LYS CD 1 1
12 24278 1 1 73 LYS CE C 106.960 -0.626 21.217 1.00 . A A . 74 LYS CE 1 1
12 24279 1 1 73 LYS CG C 106.680 -2.861 22.316 1.00 . A A . 74 LYS CG 1 1
12 24280 1 1 73 LYS H H 109.787 -2.851 22.025 1.00 . A A . 74 LYS H 1 1
12 24281 1 1 73 LYS HA H 108.810 -5.420 23.061 1.00 . A A . 74 LYS HA 1 1
12 24282 1 1 73 LYS HB2 H 106.676 -4.648 23.511 1.00 . A A . 74 LYS HB2 1 1
12 24283 1 1 73 LYS HB3 H 107.729 -3.367 24.123 1.00 . A A . 74 LYS HB3 1 1
12 24284 1 1 73 LYS HD2 H 108.262 -1.466 22.706 1.00 . A A . 74 LYS HD2 1 1
12 24285 1 1 73 LYS HD3 H 108.353 -2.254 21.127 1.00 . A A . 74 LYS HD3 1 1
12 24286 1 1 73 LYS HE2 H 106.518 -0.932 20.281 1.00 . A A . 74 LYS HE2 1 1
12 24287 1 1 73 LYS HE3 H 106.185 -0.274 21.883 1.00 . A A . 74 LYS HE3 1 1
12 24288 1 1 73 LYS HG2 H 106.255 -3.362 21.456 1.00 . A A . 74 LYS HG2 1 1
12 24289 1 1 73 LYS HG3 H 105.896 -2.379 22.866 1.00 . A A . 74 LYS HG3 1 1
12 24290 1 1 73 LYS HZ1 H 108.093 1.000 21.855 1.00 . A A . 74 LYS HZ1 1 1
12 24291 1 1 73 LYS HZ2 H 107.566 1.116 20.245 1.00 . A A . 74 LYS HZ2 1 1
12 24292 1 1 73 LYS HZ3 H 108.840 0.069 20.652 1.00 . A A . 74 LYS HZ3 1 1
12 24293 1 1 73 LYS N N 109.720 -3.609 22.641 1.00 . A A . 74 LYS N 1 1
12 24294 1 1 73 LYS NZ N 107.937 0.472 20.972 1.00 . A A . 74 LYS NZ 1 1
12 24295 1 1 73 LYS O O 107.267 -5.537 20.824 1.00 . A A . 74 LYS O 1 1
12 24296 1 1 74 VAL C C 107.437 -4.072 18.366 1.00 . A A . 75 VAL C 1 1
12 24297 1 1 74 VAL CA C 108.830 -4.562 18.765 1.00 . A A . 75 VAL CA 1 1
12 24298 1 1 74 VAL CB C 108.979 -6.046 18.432 1.00 . A A . 75 VAL CB 1 1
12 24299 1 1 74 VAL CG1 C 108.535 -6.288 16.987 1.00 . A A . 75 VAL CG1 1 1
12 24300 1 1 74 VAL CG2 C 110.460 -6.449 18.581 1.00 . A A . 75 VAL CG2 1 1
12 24301 1 1 74 VAL H H 109.806 -3.772 20.466 1.00 . A A . 75 VAL H 1 1
12 24302 1 1 74 VAL HA H 109.566 -4.026 18.216 1.00 . A A . 75 VAL HA 1 1
12 24303 1 1 74 VAL HB H 108.357 -6.625 19.102 1.00 . A A . 75 VAL HB 1 1
12 24304 1 1 74 VAL HG11 H 108.951 -5.520 16.349 1.00 . A A . 75 VAL HG11 1 1
12 24305 1 1 74 VAL HG12 H 107.459 -6.254 16.933 1.00 . A A . 75 VAL HG12 1 1
12 24306 1 1 74 VAL HG13 H 108.882 -7.257 16.658 1.00 . A A . 75 VAL HG13 1 1
12 24307 1 1 74 VAL HG21 H 111.088 -5.757 18.023 1.00 . A A . 75 VAL HG21 1 1
12 24308 1 1 74 VAL HG22 H 110.607 -7.447 18.194 1.00 . A A . 75 VAL HG22 1 1
12 24309 1 1 74 VAL HG23 H 110.737 -6.422 19.625 1.00 . A A . 75 VAL HG23 1 1
12 24310 1 1 74 VAL N N 109.056 -4.333 20.183 1.00 . A A . 75 VAL N 1 1
12 24311 1 1 74 VAL O O 106.456 -4.811 18.495 1.00 . A A . 75 VAL O 1 1
12 24312 1 1 75 PRO C C 105.270 -3.192 16.493 1.00 . A A . 76 PRO C 1 1
12 24313 1 1 75 PRO CA C 105.982 -2.288 17.493 1.00 . A A . 76 PRO CA 1 1
12 24314 1 1 75 PRO CB C 106.323 -0.932 16.862 1.00 . A A . 76 PRO CB 1 1
12 24315 1 1 75 PRO CD C 108.389 -1.855 17.697 1.00 . A A . 76 PRO CD 1 1
12 24316 1 1 75 PRO CG C 107.643 -0.547 17.439 1.00 . A A . 76 PRO CG 1 1
12 24317 1 1 75 PRO HA H 105.363 -2.132 18.361 1.00 . A A . 76 PRO HA 1 1
12 24318 1 1 75 PRO HB2 H 106.396 -1.029 15.787 1.00 . A A . 76 PRO HB2 1 1
12 24319 1 1 75 PRO HB3 H 105.576 -0.198 17.122 1.00 . A A . 76 PRO HB3 1 1
12 24320 1 1 75 PRO HD2 H 108.990 -2.109 16.837 1.00 . A A . 76 PRO HD2 1 1
12 24321 1 1 75 PRO HD3 H 108.997 -1.781 18.583 1.00 . A A . 76 PRO HD3 1 1
12 24322 1 1 75 PRO HG2 H 108.190 0.067 16.735 1.00 . A A . 76 PRO HG2 1 1
12 24323 1 1 75 PRO HG3 H 107.504 -0.015 18.367 1.00 . A A . 76 PRO HG3 1 1
12 24324 1 1 75 PRO N N 107.310 -2.844 17.896 1.00 . A A . 76 PRO N 1 1
12 24325 1 1 75 PRO O O 105.825 -3.552 15.454 1.00 . A A . 76 PRO O 1 1
12 24326 1 1 76 VAL C C 102.544 -3.591 14.868 1.00 . A A . 77 VAL C 1 1
12 24327 1 1 76 VAL CA C 103.224 -4.409 15.962 1.00 . A A . 77 VAL CA 1 1
12 24328 1 1 76 VAL CB C 102.174 -5.149 16.795 1.00 . A A . 77 VAL CB 1 1
12 24329 1 1 76 VAL CG1 C 101.416 -6.129 15.898 1.00 . A A . 77 VAL CG1 1 1
12 24330 1 1 76 VAL CG2 C 102.857 -5.931 17.942 1.00 . A A . 77 VAL CG2 1 1
12 24331 1 1 76 VAL H H 103.654 -3.212 17.661 1.00 . A A . 77 VAL H 1 1
12 24332 1 1 76 VAL HA H 103.868 -5.138 15.486 1.00 . A A . 77 VAL HA 1 1
12 24333 1 1 76 VAL HB H 101.475 -4.431 17.201 1.00 . A A . 77 VAL HB 1 1
12 24334 1 1 76 VAL HG11 H 100.833 -6.804 16.511 1.00 . A A . 77 VAL HG11 1 1
12 24335 1 1 76 VAL HG12 H 102.121 -6.695 15.309 1.00 . A A . 77 VAL HG12 1 1
12 24336 1 1 76 VAL HG13 H 100.758 -5.578 15.243 1.00 . A A . 77 VAL HG13 1 1
12 24337 1 1 76 VAL HG21 H 102.517 -5.553 18.898 1.00 . A A . 77 VAL HG21 1 1
12 24338 1 1 76 VAL HG22 H 103.936 -5.826 17.879 1.00 . A A . 77 VAL HG22 1 1
12 24339 1 1 76 VAL HG23 H 102.598 -6.979 17.863 1.00 . A A . 77 VAL HG23 1 1
12 24340 1 1 76 VAL N N 104.035 -3.548 16.822 1.00 . A A . 77 VAL N 1 1
12 24341 1 1 76 VAL O O 102.123 -4.132 13.846 1.00 . A A . 77 VAL O 1 1
12 24342 1 1 77 THR C C 102.208 -1.767 12.719 1.00 . A A . 78 THR C 1 1
12 24343 1 1 77 THR CA C 101.784 -1.403 14.139 1.00 . A A . 78 THR CA 1 1
12 24344 1 1 77 THR CB C 102.163 0.052 14.433 1.00 . A A . 78 THR CB 1 1
12 24345 1 1 77 THR CG2 C 101.757 0.422 15.864 1.00 . A A . 78 THR CG2 1 1
12 24346 1 1 77 THR H H 102.774 -1.916 15.939 1.00 . A A . 78 THR H 1 1
12 24347 1 1 77 THR HA H 100.714 -1.511 14.223 1.00 . A A . 78 THR HA 1 1
12 24348 1 1 77 THR HB H 101.652 0.704 13.740 1.00 . A A . 78 THR HB 1 1
12 24349 1 1 77 THR HG1 H 103.945 0.329 15.159 1.00 . A A . 78 THR HG1 1 1
12 24350 1 1 77 THR HG21 H 101.905 -0.427 16.516 1.00 . A A . 78 THR HG21 1 1
12 24351 1 1 77 THR HG22 H 100.717 0.712 15.882 1.00 . A A . 78 THR HG22 1 1
12 24352 1 1 77 THR HG23 H 102.365 1.248 16.207 1.00 . A A . 78 THR HG23 1 1
12 24353 1 1 77 THR N N 102.429 -2.288 15.101 1.00 . A A . 78 THR N 1 1
12 24354 1 1 77 THR O O 101.476 -1.525 11.760 1.00 . A A . 78 THR O 1 1
12 24355 1 1 77 THR OG1 O 103.566 0.210 14.285 1.00 . A A . 78 THR OG1 1 1
12 24356 1 1 78 ALA C C 103.010 -3.834 10.674 1.00 . A A . 79 ALA C 1 1
12 24357 1 1 78 ALA CA C 103.901 -2.758 11.289 1.00 . A A . 79 ALA CA 1 1
12 24358 1 1 78 ALA CB C 105.321 -3.298 11.446 1.00 . A A . 79 ALA CB 1 1
12 24359 1 1 78 ALA H H 103.929 -2.530 13.395 1.00 . A A . 79 ALA H 1 1
12 24360 1 1 78 ALA HA H 103.923 -1.898 10.636 1.00 . A A . 79 ALA HA 1 1
12 24361 1 1 78 ALA HB1 H 105.506 -4.049 10.692 1.00 . A A . 79 ALA HB1 1 1
12 24362 1 1 78 ALA HB2 H 105.426 -3.739 12.427 1.00 . A A . 79 ALA HB2 1 1
12 24363 1 1 78 ALA HB3 H 106.027 -2.490 11.336 1.00 . A A . 79 ALA HB3 1 1
12 24364 1 1 78 ALA N N 103.392 -2.357 12.594 1.00 . A A . 79 ALA N 1 1
12 24365 1 1 78 ALA O O 102.693 -3.793 9.481 1.00 . A A . 79 ALA O 1 1
12 24366 1 1 79 PHE C C 100.391 -5.318 10.602 1.00 . A A . 80 PHE C 1 1
12 24367 1 1 79 PHE CA C 101.742 -5.872 11.037 1.00 . A A . 80 PHE CA 1 1
12 24368 1 1 79 PHE CB C 101.552 -6.909 12.151 1.00 . A A . 80 PHE CB 1 1
12 24369 1 1 79 PHE CD1 C 104.032 -7.300 12.486 1.00 . A A . 80 PHE CD1 1 1
12 24370 1 1 79 PHE CD2 C 102.610 -9.192 11.955 1.00 . A A . 80 PHE CD2 1 1
12 24371 1 1 79 PHE CE1 C 105.145 -8.148 12.525 1.00 . A A . 80 PHE CE1 1 1
12 24372 1 1 79 PHE CE2 C 103.723 -10.040 11.994 1.00 . A A . 80 PHE CE2 1 1
12 24373 1 1 79 PHE CG C 102.764 -7.822 12.201 1.00 . A A . 80 PHE CG 1 1
12 24374 1 1 79 PHE CZ C 104.990 -9.518 12.279 1.00 . A A . 80 PHE CZ 1 1
12 24375 1 1 79 PHE H H 102.881 -4.767 12.438 1.00 . A A . 80 PHE H 1 1
12 24376 1 1 79 PHE HA H 102.211 -6.350 10.189 1.00 . A A . 80 PHE HA 1 1
12 24377 1 1 79 PHE HB2 H 101.428 -6.403 13.099 1.00 . A A . 80 PHE HB2 1 1
12 24378 1 1 79 PHE HB3 H 100.670 -7.497 11.948 1.00 . A A . 80 PHE HB3 1 1
12 24379 1 1 79 PHE HD1 H 104.160 -6.244 12.673 1.00 . A A . 80 PHE HD1 1 1
12 24380 1 1 79 PHE HD2 H 101.632 -9.598 11.734 1.00 . A A . 80 PHE HD2 1 1
12 24381 1 1 79 PHE HE1 H 106.122 -7.747 12.745 1.00 . A A . 80 PHE HE1 1 1
12 24382 1 1 79 PHE HE2 H 103.603 -11.096 11.805 1.00 . A A . 80 PHE HE2 1 1
12 24383 1 1 79 PHE HZ H 105.849 -10.173 12.310 1.00 . A A . 80 PHE HZ 1 1
12 24384 1 1 79 PHE N N 102.602 -4.791 11.500 1.00 . A A . 80 PHE N 1 1
12 24385 1 1 79 PHE O O 99.784 -5.808 9.651 1.00 . A A . 80 PHE O 1 1
12 24386 1 1 80 SER C C 98.668 -3.132 9.555 1.00 . A A . 81 SER C 1 1
12 24387 1 1 80 SER CA C 98.648 -3.676 10.980 1.00 . A A . 81 SER CA 1 1
12 24388 1 1 80 SER CB C 98.351 -2.541 11.959 1.00 . A A . 81 SER CB 1 1
12 24389 1 1 80 SER H H 100.456 -3.942 12.054 1.00 . A A . 81 SER H 1 1
12 24390 1 1 80 SER HA H 97.869 -4.420 11.063 1.00 . A A . 81 SER HA 1 1
12 24391 1 1 80 SER HB2 H 99.099 -1.771 11.857 1.00 . A A . 81 SER HB2 1 1
12 24392 1 1 80 SER HB3 H 97.377 -2.124 11.738 1.00 . A A . 81 SER HB3 1 1
12 24393 1 1 80 SER HG H 97.471 -3.199 13.562 1.00 . A A . 81 SER HG 1 1
12 24394 1 1 80 SER N N 99.927 -4.292 11.305 1.00 . A A . 81 SER N 1 1
12 24395 1 1 80 SER O O 97.697 -3.280 8.813 1.00 . A A . 81 SER O 1 1
12 24396 1 1 80 SER OG O 98.377 -3.045 13.287 1.00 . A A . 81 SER OG 1 1
12 24397 1 1 81 TYR C C 99.762 -3.036 6.783 1.00 . A A . 82 TYR C 1 1
12 24398 1 1 81 TYR CA C 99.899 -1.942 7.834 1.00 . A A . 82 TYR CA 1 1
12 24399 1 1 81 TYR CB C 101.256 -1.255 7.679 1.00 . A A . 82 TYR CB 1 1
12 24400 1 1 81 TYR CD1 C 101.204 0.742 9.217 1.00 . A A . 82 TYR CD1 1 1
12 24401 1 1 81 TYR CD2 C 100.845 1.083 6.842 1.00 . A A . 82 TYR CD2 1 1
12 24402 1 1 81 TYR CE1 C 101.055 2.116 9.436 1.00 . A A . 82 TYR CE1 1 1
12 24403 1 1 81 TYR CE2 C 100.697 2.457 7.062 1.00 . A A . 82 TYR CE2 1 1
12 24404 1 1 81 TYR CG C 101.099 0.225 7.920 1.00 . A A . 82 TYR CG 1 1
12 24405 1 1 81 TYR CZ C 100.801 2.974 8.359 1.00 . A A . 82 TYR CZ 1 1
12 24406 1 1 81 TYR H H 100.522 -2.411 9.808 1.00 . A A . 82 TYR H 1 1
12 24407 1 1 81 TYR HA H 99.120 -1.213 7.687 1.00 . A A . 82 TYR HA 1 1
12 24408 1 1 81 TYR HB2 H 101.952 -1.664 8.396 1.00 . A A . 82 TYR HB2 1 1
12 24409 1 1 81 TYR HB3 H 101.631 -1.418 6.679 1.00 . A A . 82 TYR HB3 1 1
12 24410 1 1 81 TYR HD1 H 101.400 0.081 10.047 1.00 . A A . 82 TYR HD1 1 1
12 24411 1 1 81 TYR HD2 H 100.765 0.682 5.841 1.00 . A A . 82 TYR HD2 1 1
12 24412 1 1 81 TYR HE1 H 101.135 2.515 10.437 1.00 . A A . 82 TYR HE1 1 1
12 24413 1 1 81 TYR HE2 H 100.501 3.119 6.232 1.00 . A A . 82 TYR HE2 1 1
12 24414 1 1 81 TYR HH H 100.392 4.451 9.495 1.00 . A A . 82 TYR HH 1 1
12 24415 1 1 81 TYR N N 99.777 -2.501 9.176 1.00 . A A . 82 TYR N 1 1
12 24416 1 1 81 TYR O O 98.965 -2.920 5.859 1.00 . A A . 82 TYR O 1 1
12 24417 1 1 81 TYR OH O 100.654 4.327 8.579 1.00 . A A . 82 TYR OH 1 1
12 24418 1 1 82 TRP C C 99.100 -5.821 5.956 1.00 . A A . 83 TRP C 1 1
12 24419 1 1 82 TRP CA C 100.497 -5.219 6.012 1.00 . A A . 83 TRP CA 1 1
12 24420 1 1 82 TRP CB C 101.501 -6.293 6.434 1.00 . A A . 83 TRP CB 1 1
12 24421 1 1 82 TRP CD1 C 101.538 -7.696 4.331 1.00 . A A . 83 TRP CD1 1 1
12 24422 1 1 82 TRP CD2 C 100.683 -8.802 6.093 1.00 . A A . 83 TRP CD2 1 1
12 24423 1 1 82 TRP CE2 C 100.644 -9.695 4.995 1.00 . A A . 83 TRP CE2 1 1
12 24424 1 1 82 TRP CE3 C 100.198 -9.256 7.333 1.00 . A A . 83 TRP CE3 1 1
12 24425 1 1 82 TRP CG C 101.255 -7.539 5.645 1.00 . A A . 83 TRP CG 1 1
12 24426 1 1 82 TRP CH2 C 99.664 -11.425 6.361 1.00 . A A . 83 TRP CH2 1 1
12 24427 1 1 82 TRP CZ2 C 100.142 -10.990 5.123 1.00 . A A . 83 TRP CZ2 1 1
12 24428 1 1 82 TRP CZ3 C 99.691 -10.560 7.464 1.00 . A A . 83 TRP CZ3 1 1
12 24429 1 1 82 TRP H H 101.145 -4.131 7.701 1.00 . A A . 83 TRP H 1 1
12 24430 1 1 82 TRP HA H 100.764 -4.865 5.030 1.00 . A A . 83 TRP HA 1 1
12 24431 1 1 82 TRP HB2 H 102.505 -5.941 6.247 1.00 . A A . 83 TRP HB2 1 1
12 24432 1 1 82 TRP HB3 H 101.383 -6.505 7.487 1.00 . A A . 83 TRP HB3 1 1
12 24433 1 1 82 TRP HD1 H 101.976 -6.946 3.689 1.00 . A A . 83 TRP HD1 1 1
12 24434 1 1 82 TRP HE1 H 101.278 -9.341 3.041 1.00 . A A . 83 TRP HE1 1 1
12 24435 1 1 82 TRP HE3 H 100.213 -8.597 8.188 1.00 . A A . 83 TRP HE3 1 1
12 24436 1 1 82 TRP HH2 H 99.275 -12.426 6.469 1.00 . A A . 83 TRP HH2 1 1
12 24437 1 1 82 TRP HZ2 H 100.124 -11.653 4.269 1.00 . A A . 83 TRP HZ2 1 1
12 24438 1 1 82 TRP HZ3 H 99.322 -10.897 8.420 1.00 . A A . 83 TRP HZ3 1 1
12 24439 1 1 82 TRP N N 100.537 -4.099 6.944 1.00 . A A . 83 TRP N 1 1
12 24440 1 1 82 TRP NE1 N 101.177 -8.974 3.945 1.00 . A A . 83 TRP NE1 1 1
12 24441 1 1 82 TRP O O 98.627 -6.211 4.893 1.00 . A A . 83 TRP O 1 1
12 24442 1 1 83 ASN C C 96.136 -5.644 6.326 1.00 . A A . 84 ASN C 1 1
12 24443 1 1 83 ASN CA C 97.104 -6.469 7.168 1.00 . A A . 84 ASN CA 1 1
12 24444 1 1 83 ASN CB C 96.617 -6.500 8.619 1.00 . A A . 84 ASN CB 1 1
12 24445 1 1 83 ASN CG C 97.199 -7.707 9.351 1.00 . A A . 84 ASN CG 1 1
12 24446 1 1 83 ASN H H 98.871 -5.581 7.931 1.00 . A A . 84 ASN H 1 1
12 24447 1 1 83 ASN HA H 97.130 -7.477 6.781 1.00 . A A . 84 ASN HA 1 1
12 24448 1 1 83 ASN HB2 H 96.931 -5.595 9.121 1.00 . A A . 84 ASN HB2 1 1
12 24449 1 1 83 ASN HB3 H 95.539 -6.561 8.634 1.00 . A A . 84 ASN HB3 1 1
12 24450 1 1 83 ASN HD21 H 96.237 -9.036 8.233 1.00 . A A . 84 ASN HD21 1 1
12 24451 1 1 83 ASN HD22 H 97.224 -9.689 9.450 1.00 . A A . 84 ASN HD22 1 1
12 24452 1 1 83 ASN N N 98.445 -5.902 7.109 1.00 . A A . 84 ASN N 1 1
12 24453 1 1 83 ASN ND2 N 96.860 -8.911 8.978 1.00 . A A . 84 ASN ND2 1 1
12 24454 1 1 83 ASN O O 95.332 -6.193 5.569 1.00 . A A . 84 ASN O 1 1
12 24455 1 1 83 ASN OD1 O 97.977 -7.546 10.292 1.00 . A A . 84 ASN OD1 1 1
12 24456 1 1 84 LEU C C 95.770 -3.474 4.204 1.00 . A A . 85 LEU C 1 1
12 24457 1 1 84 LEU CA C 95.354 -3.462 5.671 1.00 . A A . 85 LEU CA 1 1
12 24458 1 1 84 LEU CB C 95.403 -2.041 6.222 1.00 . A A . 85 LEU CB 1 1
12 24459 1 1 84 LEU CD1 C 93.272 -1.579 4.989 1.00 . A A . 85 LEU CD1 1 1
12 24460 1 1 84 LEU CD2 C 94.644 0.299 5.861 1.00 . A A . 85 LEU CD2 1 1
12 24461 1 1 84 LEU CG C 94.698 -1.093 5.254 1.00 . A A . 85 LEU CG 1 1
12 24462 1 1 84 LEU H H 96.887 -3.928 7.044 1.00 . A A . 85 LEU H 1 1
12 24463 1 1 84 LEU HA H 94.342 -3.828 5.754 1.00 . A A . 85 LEU HA 1 1
12 24464 1 1 84 LEU HB2 H 94.909 -2.011 7.182 1.00 . A A . 85 LEU HB2 1 1
12 24465 1 1 84 LEU HB3 H 96.433 -1.734 6.337 1.00 . A A . 85 LEU HB3 1 1
12 24466 1 1 84 LEU HD11 H 92.668 -0.748 4.654 1.00 . A A . 85 LEU HD11 1 1
12 24467 1 1 84 LEU HD12 H 92.854 -1.985 5.897 1.00 . A A . 85 LEU HD12 1 1
12 24468 1 1 84 LEU HD13 H 93.288 -2.344 4.226 1.00 . A A . 85 LEU HD13 1 1
12 24469 1 1 84 LEU HD21 H 94.126 0.966 5.187 1.00 . A A . 85 LEU HD21 1 1
12 24470 1 1 84 LEU HD22 H 95.648 0.650 6.016 1.00 . A A . 85 LEU HD22 1 1
12 24471 1 1 84 LEU HD23 H 94.121 0.262 6.803 1.00 . A A . 85 LEU HD23 1 1
12 24472 1 1 84 LEU HG H 95.247 -1.055 4.333 1.00 . A A . 85 LEU HG 1 1
12 24473 1 1 84 LEU N N 96.224 -4.325 6.443 1.00 . A A . 85 LEU N 1 1
12 24474 1 1 84 LEU O O 94.996 -3.837 3.334 1.00 . A A . 85 LEU O 1 1
12 24475 1 1 85 ILE C C 97.248 -4.393 1.890 1.00 . A A . 86 ILE C 1 1
12 24476 1 1 85 ILE CA C 97.505 -3.059 2.566 1.00 . A A . 86 ILE CA 1 1
12 24477 1 1 85 ILE CB C 99.012 -2.745 2.580 1.00 . A A . 86 ILE CB 1 1
12 24478 1 1 85 ILE CD1 C 100.648 -0.887 2.251 1.00 . A A . 86 ILE CD1 1 1
12 24479 1 1 85 ILE CG1 C 99.184 -1.293 2.140 1.00 . A A . 86 ILE CG1 1 1
12 24480 1 1 85 ILE CG2 C 99.797 -3.681 1.639 1.00 . A A . 86 ILE CG2 1 1
12 24481 1 1 85 ILE H H 97.594 -2.801 4.674 1.00 . A A . 86 ILE H 1 1
12 24482 1 1 85 ILE HA H 96.991 -2.277 2.007 1.00 . A A . 86 ILE HA 1 1
12 24483 1 1 85 ILE HB H 99.396 -2.860 3.591 1.00 . A A . 86 ILE HB 1 1
12 24484 1 1 85 ILE HD11 H 100.740 -0.077 2.956 1.00 . A A . 86 ILE HD11 1 1
12 24485 1 1 85 ILE HD12 H 101.004 -0.570 1.282 1.00 . A A . 86 ILE HD12 1 1
12 24486 1 1 85 ILE HD13 H 101.228 -1.732 2.589 1.00 . A A . 86 ILE HD13 1 1
12 24487 1 1 85 ILE HG12 H 98.857 -1.189 1.114 1.00 . A A . 86 ILE HG12 1 1
12 24488 1 1 85 ILE HG13 H 98.587 -0.653 2.772 1.00 . A A . 86 ILE HG13 1 1
12 24489 1 1 85 ILE HG21 H 100.828 -3.356 1.586 1.00 . A A . 86 ILE HG21 1 1
12 24490 1 1 85 ILE HG22 H 99.368 -3.655 0.657 1.00 . A A . 86 ILE HG22 1 1
12 24491 1 1 85 ILE HG23 H 99.767 -4.692 2.019 1.00 . A A . 86 ILE HG23 1 1
12 24492 1 1 85 ILE N N 97.005 -3.079 3.938 1.00 . A A . 86 ILE N 1 1
12 24493 1 1 85 ILE O O 97.089 -4.464 0.669 1.00 . A A . 86 ILE O 1 1
12 24494 1 1 86 LYS C C 95.603 -6.899 1.552 1.00 . A A . 87 LYS C 1 1
12 24495 1 1 86 LYS CA C 96.988 -6.784 2.151 1.00 . A A . 87 LYS CA 1 1
12 24496 1 1 86 LYS CB C 97.172 -7.836 3.264 1.00 . A A . 87 LYS CB 1 1
12 24497 1 1 86 LYS CD C 96.919 -10.261 3.820 1.00 . A A . 87 LYS CD 1 1
12 24498 1 1 86 LYS CE C 96.246 -11.566 3.403 1.00 . A A . 87 LYS CE 1 1
12 24499 1 1 86 LYS CG C 96.502 -9.152 2.854 1.00 . A A . 87 LYS CG 1 1
12 24500 1 1 86 LYS H H 97.330 -5.329 3.656 1.00 . A A . 87 LYS H 1 1
12 24501 1 1 86 LYS HA H 97.712 -6.962 1.367 1.00 . A A . 87 LYS HA 1 1
12 24502 1 1 86 LYS HB2 H 98.227 -8.012 3.442 1.00 . A A . 87 LYS HB2 1 1
12 24503 1 1 86 LYS HB3 H 96.716 -7.475 4.173 1.00 . A A . 87 LYS HB3 1 1
12 24504 1 1 86 LYS HD2 H 97.992 -10.382 3.785 1.00 . A A . 87 LYS HD2 1 1
12 24505 1 1 86 LYS HD3 H 96.615 -10.004 4.823 1.00 . A A . 87 LYS HD3 1 1
12 24506 1 1 86 LYS HE2 H 95.173 -11.445 3.446 1.00 . A A . 87 LYS HE2 1 1
12 24507 1 1 86 LYS HE3 H 96.540 -11.817 2.395 1.00 . A A . 87 LYS HE3 1 1
12 24508 1 1 86 LYS HG2 H 95.422 -9.040 2.896 1.00 . A A . 87 LYS HG2 1 1
12 24509 1 1 86 LYS HG3 H 96.802 -9.415 1.852 1.00 . A A . 87 LYS HG3 1 1
12 24510 1 1 86 LYS HZ1 H 95.844 -12.951 4.901 1.00 . A A . 87 LYS HZ1 1 1
12 24511 1 1 86 LYS HZ2 H 97.417 -12.313 4.951 1.00 . A A . 87 LYS HZ2 1 1
12 24512 1 1 86 LYS HZ3 H 97.003 -13.467 3.775 1.00 . A A . 87 LYS HZ3 1 1
12 24513 1 1 86 LYS N N 97.212 -5.450 2.689 1.00 . A A . 87 LYS N 1 1
12 24514 1 1 86 LYS NZ N 96.659 -12.656 4.328 1.00 . A A . 87 LYS NZ 1 1
12 24515 1 1 86 LYS O O 95.440 -7.340 0.414 1.00 . A A . 87 LYS O 1 1
12 24516 1 1 87 GLU C C 92.924 -5.409 0.945 1.00 . A A . 88 GLU C 1 1
12 24517 1 1 87 GLU CA C 93.244 -6.579 1.852 1.00 . A A . 88 GLU CA 1 1
12 24518 1 1 87 GLU CB C 92.298 -6.605 3.048 1.00 . A A . 88 GLU CB 1 1
12 24519 1 1 87 GLU CD C 90.881 -4.560 2.687 1.00 . A A . 88 GLU CD 1 1
12 24520 1 1 87 GLU CG C 91.989 -5.184 3.531 1.00 . A A . 88 GLU CG 1 1
12 24521 1 1 87 GLU H H 94.798 -6.167 3.225 1.00 . A A . 88 GLU H 1 1
12 24522 1 1 87 GLU HA H 93.123 -7.493 1.294 1.00 . A A . 88 GLU HA 1 1
12 24523 1 1 87 GLU HB2 H 91.381 -7.101 2.771 1.00 . A A . 88 GLU HB2 1 1
12 24524 1 1 87 GLU HB3 H 92.775 -7.146 3.845 1.00 . A A . 88 GLU HB3 1 1
12 24525 1 1 87 GLU HG2 H 91.671 -5.221 4.565 1.00 . A A . 88 GLU HG2 1 1
12 24526 1 1 87 GLU HG3 H 92.878 -4.583 3.454 1.00 . A A . 88 GLU HG3 1 1
12 24527 1 1 87 GLU N N 94.610 -6.506 2.322 1.00 . A A . 88 GLU N 1 1
12 24528 1 1 87 GLU O O 91.963 -5.453 0.177 1.00 . A A . 88 GLU O 1 1
12 24529 1 1 87 GLU OE1 O 89.929 -5.261 2.382 1.00 . A A . 88 GLU OE1 1 1
12 24530 1 1 87 GLU OE2 O 91.004 -3.394 2.349 1.00 . A A . 88 GLU OE2 1 1
12 24531 1 1 88 LEU C C 93.588 -3.517 -1.233 1.00 . A A . 89 LEU C 1 1
12 24532 1 1 88 LEU CA C 93.467 -3.181 0.244 1.00 . A A . 89 LEU CA 1 1
12 24533 1 1 88 LEU CB C 94.487 -2.104 0.598 1.00 . A A . 89 LEU CB 1 1
12 24534 1 1 88 LEU CD1 C 93.331 -0.550 -1.004 1.00 . A A . 89 LEU CD1 1 1
12 24535 1 1 88 LEU CD2 C 92.767 -0.466 1.431 1.00 . A A . 89 LEU CD2 1 1
12 24536 1 1 88 LEU CG C 93.888 -0.702 0.410 1.00 . A A . 89 LEU CG 1 1
12 24537 1 1 88 LEU H H 94.461 -4.352 1.691 1.00 . A A . 89 LEU H 1 1
12 24538 1 1 88 LEU HA H 92.473 -2.823 0.449 1.00 . A A . 89 LEU HA 1 1
12 24539 1 1 88 LEU HB2 H 94.803 -2.237 1.618 1.00 . A A . 89 LEU HB2 1 1
12 24540 1 1 88 LEU HB3 H 95.345 -2.208 -0.053 1.00 . A A . 89 LEU HB3 1 1
12 24541 1 1 88 LEU HD11 H 92.370 -1.037 -1.070 1.00 . A A . 89 LEU HD11 1 1
12 24542 1 1 88 LEU HD12 H 94.012 -0.996 -1.711 1.00 . A A . 89 LEU HD12 1 1
12 24543 1 1 88 LEU HD13 H 93.220 0.502 -1.228 1.00 . A A . 89 LEU HD13 1 1
12 24544 1 1 88 LEU HD21 H 91.811 -0.483 0.928 1.00 . A A . 89 LEU HD21 1 1
12 24545 1 1 88 LEU HD22 H 92.907 0.498 1.899 1.00 . A A . 89 LEU HD22 1 1
12 24546 1 1 88 LEU HD23 H 92.789 -1.239 2.186 1.00 . A A . 89 LEU HD23 1 1
12 24547 1 1 88 LEU HG H 94.661 0.031 0.559 1.00 . A A . 89 LEU HG 1 1
12 24548 1 1 88 LEU N N 93.713 -4.352 1.050 1.00 . A A . 89 LEU N 1 1
12 24549 1 1 88 LEU O O 92.740 -3.131 -2.035 1.00 . A A . 89 LEU O 1 1
12 24550 1 1 89 ILE C C 93.702 -5.491 -3.463 1.00 . A A . 90 ILE C 1 1
12 24551 1 1 89 ILE CA C 94.839 -4.593 -2.995 1.00 . A A . 90 ILE CA 1 1
12 24552 1 1 89 ILE CB C 96.196 -5.310 -3.191 1.00 . A A . 90 ILE CB 1 1
12 24553 1 1 89 ILE CD1 C 98.586 -4.763 -3.666 1.00 . A A . 90 ILE CD1 1 1
12 24554 1 1 89 ILE CG1 C 97.325 -4.304 -2.937 1.00 . A A . 90 ILE CG1 1 1
12 24555 1 1 89 ILE CG2 C 96.321 -5.877 -4.630 1.00 . A A . 90 ILE CG2 1 1
12 24556 1 1 89 ILE H H 95.303 -4.522 -0.920 1.00 . A A . 90 ILE H 1 1
12 24557 1 1 89 ILE HA H 94.827 -3.683 -3.580 1.00 . A A . 90 ILE HA 1 1
12 24558 1 1 89 ILE HB H 96.288 -6.124 -2.481 1.00 . A A . 90 ILE HB 1 1
12 24559 1 1 89 ILE HD11 H 98.670 -5.837 -3.596 1.00 . A A . 90 ILE HD11 1 1
12 24560 1 1 89 ILE HD12 H 99.446 -4.310 -3.217 1.00 . A A . 90 ILE HD12 1 1
12 24561 1 1 89 ILE HD13 H 98.524 -4.476 -4.704 1.00 . A A . 90 ILE HD13 1 1
12 24562 1 1 89 ILE HG12 H 97.035 -3.327 -3.295 1.00 . A A . 90 ILE HG12 1 1
12 24563 1 1 89 ILE HG13 H 97.523 -4.252 -1.879 1.00 . A A . 90 ILE HG13 1 1
12 24564 1 1 89 ILE HG21 H 95.425 -6.406 -4.911 1.00 . A A . 90 ILE HG21 1 1
12 24565 1 1 89 ILE HG22 H 97.154 -6.564 -4.673 1.00 . A A . 90 ILE HG22 1 1
12 24566 1 1 89 ILE HG23 H 96.493 -5.068 -5.323 1.00 . A A . 90 ILE HG23 1 1
12 24567 1 1 89 ILE N N 94.647 -4.237 -1.595 1.00 . A A . 90 ILE N 1 1
12 24568 1 1 89 ILE O O 93.169 -5.310 -4.557 1.00 . A A . 90 ILE O 1 1
12 24569 1 1 90 ASP C C 90.947 -6.679 -3.107 1.00 . A A . 91 ASP C 1 1
12 24570 1 1 90 ASP CA C 92.284 -7.399 -2.996 1.00 . A A . 91 ASP CA 1 1
12 24571 1 1 90 ASP CB C 92.190 -8.501 -1.942 1.00 . A A . 91 ASP CB 1 1
12 24572 1 1 90 ASP CG C 93.391 -9.435 -2.054 1.00 . A A . 91 ASP CG 1 1
12 24573 1 1 90 ASP H H 93.813 -6.573 -1.785 1.00 . A A . 91 ASP H 1 1
12 24574 1 1 90 ASP HA H 92.519 -7.846 -3.948 1.00 . A A . 91 ASP HA 1 1
12 24575 1 1 90 ASP HB2 H 92.173 -8.054 -0.959 1.00 . A A . 91 ASP HB2 1 1
12 24576 1 1 90 ASP HB3 H 91.284 -9.065 -2.097 1.00 . A A . 91 ASP HB3 1 1
12 24577 1 1 90 ASP N N 93.346 -6.466 -2.640 1.00 . A A . 91 ASP N 1 1
12 24578 1 1 90 ASP O O 89.974 -7.234 -3.619 1.00 . A A . 91 ASP O 1 1
12 24579 1 1 90 ASP OD1 O 94.051 -9.404 -3.080 1.00 . A A . 91 ASP OD1 1 1
12 24580 1 1 90 ASP OD2 O 93.632 -10.171 -1.111 1.00 . A A . 91 ASP OD2 1 1
12 24581 1 1 91 LYS C C 89.421 -4.188 -4.121 1.00 . A A . 92 LYS C 1 1
12 24582 1 1 91 LYS CA C 89.683 -4.658 -2.692 1.00 . A A . 92 LYS CA 1 1
12 24583 1 1 91 LYS CB C 89.796 -3.445 -1.766 1.00 . A A . 92 LYS CB 1 1
12 24584 1 1 91 LYS CD C 88.532 -1.866 -0.302 1.00 . A A . 92 LYS CD 1 1
12 24585 1 1 91 LYS CE C 87.140 -1.448 0.170 1.00 . A A . 92 LYS CE 1 1
12 24586 1 1 91 LYS CG C 88.403 -3.006 -1.313 1.00 . A A . 92 LYS CG 1 1
12 24587 1 1 91 LYS H H 91.715 -5.050 -2.240 1.00 . A A . 92 LYS H 1 1
12 24588 1 1 91 LYS HA H 88.859 -5.272 -2.370 1.00 . A A . 92 LYS HA 1 1
12 24589 1 1 91 LYS HB2 H 90.390 -3.708 -0.903 1.00 . A A . 92 LYS HB2 1 1
12 24590 1 1 91 LYS HB3 H 90.271 -2.633 -2.293 1.00 . A A . 92 LYS HB3 1 1
12 24591 1 1 91 LYS HD2 H 89.117 -2.199 0.545 1.00 . A A . 92 LYS HD2 1 1
12 24592 1 1 91 LYS HD3 H 89.020 -1.024 -0.769 1.00 . A A . 92 LYS HD3 1 1
12 24593 1 1 91 LYS HE2 H 86.559 -1.114 -0.677 1.00 . A A . 92 LYS HE2 1 1
12 24594 1 1 91 LYS HE3 H 86.649 -2.291 0.632 1.00 . A A . 92 LYS HE3 1 1
12 24595 1 1 91 LYS HG2 H 87.835 -2.669 -2.167 1.00 . A A . 92 LYS HG2 1 1
12 24596 1 1 91 LYS HG3 H 87.894 -3.836 -0.846 1.00 . A A . 92 LYS HG3 1 1
12 24597 1 1 91 LYS HZ1 H 86.809 -0.622 2.051 1.00 . A A . 92 LYS HZ1 1 1
12 24598 1 1 91 LYS HZ2 H 86.793 0.510 0.783 1.00 . A A . 92 LYS HZ2 1 1
12 24599 1 1 91 LYS HZ3 H 88.266 -0.137 1.330 1.00 . A A . 92 LYS HZ3 1 1
12 24600 1 1 91 LYS N N 90.907 -5.442 -2.633 1.00 . A A . 92 LYS N 1 1
12 24601 1 1 91 LYS NZ N 87.261 -0.341 1.159 1.00 . A A . 92 LYS NZ 1 1
12 24602 1 1 91 LYS O O 90.345 -3.800 -4.837 1.00 . A A . 92 LYS O 1 1
12 24603 1 1 92 LYS C C 87.812 -2.283 -5.995 1.00 . A A . 93 LYS C 1 1
12 24604 1 1 92 LYS CA C 87.783 -3.804 -5.877 1.00 . A A . 93 LYS CA 1 1
12 24605 1 1 92 LYS CB C 86.382 -4.317 -6.217 1.00 . A A . 93 LYS CB 1 1
12 24606 1 1 92 LYS CD C 85.013 -6.353 -6.687 1.00 . A A . 93 LYS CD 1 1
12 24607 1 1 92 LYS CE C 85.048 -7.876 -6.830 1.00 . A A . 93 LYS CE 1 1
12 24608 1 1 92 LYS CG C 86.417 -5.840 -6.359 1.00 . A A . 93 LYS CG 1 1
12 24609 1 1 92 LYS H H 87.463 -4.547 -3.917 1.00 . A A . 93 LYS H 1 1
12 24610 1 1 92 LYS HA H 88.486 -4.222 -6.581 1.00 . A A . 93 LYS HA 1 1
12 24611 1 1 92 LYS HB2 H 85.698 -4.044 -5.426 1.00 . A A . 93 LYS HB2 1 1
12 24612 1 1 92 LYS HB3 H 86.054 -3.878 -7.146 1.00 . A A . 93 LYS HB3 1 1
12 24613 1 1 92 LYS HD2 H 84.335 -6.080 -5.891 1.00 . A A . 93 LYS HD2 1 1
12 24614 1 1 92 LYS HD3 H 84.678 -5.914 -7.614 1.00 . A A . 93 LYS HD3 1 1
12 24615 1 1 92 LYS HE2 H 85.681 -8.144 -7.663 1.00 . A A . 93 LYS HE2 1 1
12 24616 1 1 92 LYS HE3 H 85.439 -8.315 -5.925 1.00 . A A . 93 LYS HE3 1 1
12 24617 1 1 92 LYS HG2 H 87.096 -6.111 -7.154 1.00 . A A . 93 LYS HG2 1 1
12 24618 1 1 92 LYS HG3 H 86.752 -6.280 -5.432 1.00 . A A . 93 LYS HG3 1 1
12 24619 1 1 92 LYS HZ1 H 83.606 -9.377 -6.778 1.00 . A A . 93 LYS HZ1 1 1
12 24620 1 1 92 LYS HZ2 H 83.445 -8.308 -8.088 1.00 . A A . 93 LYS HZ2 1 1
12 24621 1 1 92 LYS HZ3 H 82.989 -7.818 -6.527 1.00 . A A . 93 LYS HZ3 1 1
12 24622 1 1 92 LYS N N 88.157 -4.228 -4.530 1.00 . A A . 93 LYS N 1 1
12 24623 1 1 92 LYS NZ N 83.668 -8.383 -7.074 1.00 . A A . 93 LYS NZ 1 1
12 24624 1 1 92 LYS O O 87.711 -1.735 -7.092 1.00 . A A . 93 LYS O 1 1
12 24625 1 1 93 GLU C C 89.419 0.346 -5.079 1.00 . A A . 94 GLU C 1 1
12 24626 1 1 93 GLU CA C 87.994 -0.149 -4.848 1.00 . A A . 94 GLU CA 1 1
12 24627 1 1 93 GLU CB C 87.478 0.378 -3.505 1.00 . A A . 94 GLU CB 1 1
12 24628 1 1 93 GLU CD C 85.180 0.857 -4.379 1.00 . A A . 94 GLU CD 1 1
12 24629 1 1 93 GLU CG C 85.987 0.061 -3.357 1.00 . A A . 94 GLU CG 1 1
12 24630 1 1 93 GLU H H 88.026 -2.096 -4.013 1.00 . A A . 94 GLU H 1 1
12 24631 1 1 93 GLU HA H 87.360 0.227 -5.638 1.00 . A A . 94 GLU HA 1 1
12 24632 1 1 93 GLU HB2 H 88.027 -0.093 -2.702 1.00 . A A . 94 GLU HB2 1 1
12 24633 1 1 93 GLU HB3 H 87.622 1.447 -3.460 1.00 . A A . 94 GLU HB3 1 1
12 24634 1 1 93 GLU HG2 H 85.827 -0.995 -3.518 1.00 . A A . 94 GLU HG2 1 1
12 24635 1 1 93 GLU HG3 H 85.662 0.325 -2.362 1.00 . A A . 94 GLU HG3 1 1
12 24636 1 1 93 GLU N N 87.950 -1.607 -4.859 1.00 . A A . 94 GLU N 1 1
12 24637 1 1 93 GLU O O 89.937 1.154 -4.308 1.00 . A A . 94 GLU O 1 1
12 24638 1 1 93 GLU OE1 O 85.705 1.838 -4.879 1.00 . A A . 94 GLU OE1 1 1
12 24639 1 1 93 GLU OE2 O 84.052 0.477 -4.643 1.00 . A A . 94 GLU OE2 1 1
12 24640 1 1 94 VAL C C 91.440 0.993 -7.809 1.00 . A A . 95 VAL C 1 1
12 24641 1 1 94 VAL CA C 91.409 0.252 -6.481 1.00 . A A . 95 VAL CA 1 1
12 24642 1 1 94 VAL CB C 92.315 -0.979 -6.571 1.00 . A A . 95 VAL CB 1 1
12 24643 1 1 94 VAL CG1 C 92.438 -1.612 -5.189 1.00 . A A . 95 VAL CG1 1 1
12 24644 1 1 94 VAL CG2 C 91.707 -1.994 -7.544 1.00 . A A . 95 VAL CG2 1 1
12 24645 1 1 94 VAL H H 89.574 -0.782 -6.725 1.00 . A A . 95 VAL H 1 1
12 24646 1 1 94 VAL HA H 91.787 0.904 -5.709 1.00 . A A . 95 VAL HA 1 1
12 24647 1 1 94 VAL HB H 93.297 -0.680 -6.922 1.00 . A A . 95 VAL HB 1 1
12 24648 1 1 94 VAL HG11 H 92.433 -2.688 -5.282 1.00 . A A . 95 VAL HG11 1 1
12 24649 1 1 94 VAL HG12 H 91.605 -1.298 -4.577 1.00 . A A . 95 VAL HG12 1 1
12 24650 1 1 94 VAL HG13 H 93.362 -1.295 -4.729 1.00 . A A . 95 VAL HG13 1 1
12 24651 1 1 94 VAL HG21 H 90.666 -2.150 -7.301 1.00 . A A . 95 VAL HG21 1 1
12 24652 1 1 94 VAL HG22 H 92.239 -2.930 -7.467 1.00 . A A . 95 VAL HG22 1 1
12 24653 1 1 94 VAL HG23 H 91.788 -1.618 -8.554 1.00 . A A . 95 VAL HG23 1 1
12 24654 1 1 94 VAL N N 90.042 -0.144 -6.148 1.00 . A A . 95 VAL N 1 1
12 24655 1 1 94 VAL O O 90.866 0.541 -8.799 1.00 . A A . 95 VAL O 1 1
12 24656 1 1 95 ASN C C 92.871 2.115 -10.156 1.00 . A A . 96 ASN C 1 1
12 24657 1 1 95 ASN CA C 92.226 2.930 -9.033 1.00 . A A . 96 ASN CA 1 1
12 24658 1 1 95 ASN CB C 93.065 4.181 -8.753 1.00 . A A . 96 ASN CB 1 1
12 24659 1 1 95 ASN CG C 93.624 4.143 -7.333 1.00 . A A . 96 ASN CG 1 1
12 24660 1 1 95 ASN H H 92.556 2.434 -7.000 1.00 . A A . 96 ASN H 1 1
12 24661 1 1 95 ASN HA H 91.236 3.233 -9.339 1.00 . A A . 96 ASN HA 1 1
12 24662 1 1 95 ASN HB2 H 93.881 4.230 -9.458 1.00 . A A . 96 ASN HB2 1 1
12 24663 1 1 95 ASN HB3 H 92.444 5.057 -8.865 1.00 . A A . 96 ASN HB3 1 1
12 24664 1 1 95 ASN HD21 H 93.018 5.983 -6.896 1.00 . A A . 96 ASN HD21 1 1
12 24665 1 1 95 ASN HD22 H 93.842 5.173 -5.650 1.00 . A A . 96 ASN HD22 1 1
12 24666 1 1 95 ASN N N 92.118 2.130 -7.820 1.00 . A A . 96 ASN N 1 1
12 24667 1 1 95 ASN ND2 N 93.481 5.187 -6.562 1.00 . A A . 96 ASN ND2 1 1
12 24668 1 1 95 ASN O O 93.519 1.099 -9.898 1.00 . A A . 96 ASN O 1 1
12 24669 1 1 95 ASN OD1 O 94.199 3.139 -6.914 1.00 . A A . 96 ASN OD1 1 1
12 24670 1 1 96 PRO C C 94.813 1.735 -12.481 1.00 . A A . 97 PRO C 1 1
12 24671 1 1 96 PRO CA C 93.299 1.843 -12.569 1.00 . A A . 97 PRO CA 1 1
12 24672 1 1 96 PRO CB C 92.873 2.703 -13.766 1.00 . A A . 97 PRO CB 1 1
12 24673 1 1 96 PRO CD C 91.952 3.737 -11.789 1.00 . A A . 97 PRO CD 1 1
12 24674 1 1 96 PRO CG C 92.482 4.025 -13.190 1.00 . A A . 97 PRO CG 1 1
12 24675 1 1 96 PRO HA H 92.877 0.864 -12.664 1.00 . A A . 97 PRO HA 1 1
12 24676 1 1 96 PRO HB2 H 93.699 2.819 -14.452 1.00 . A A . 97 PRO HB2 1 1
12 24677 1 1 96 PRO HB3 H 92.028 2.256 -14.266 1.00 . A A . 97 PRO HB3 1 1
12 24678 1 1 96 PRO HD2 H 92.151 4.569 -11.131 1.00 . A A . 97 PRO HD2 1 1
12 24679 1 1 96 PRO HD3 H 90.896 3.513 -11.816 1.00 . A A . 97 PRO HD3 1 1
12 24680 1 1 96 PRO HG2 H 93.345 4.676 -13.142 1.00 . A A . 97 PRO HG2 1 1
12 24681 1 1 96 PRO HG3 H 91.706 4.477 -13.787 1.00 . A A . 97 PRO HG3 1 1
12 24682 1 1 96 PRO N N 92.714 2.544 -11.385 1.00 . A A . 97 PRO N 1 1
12 24683 1 1 96 PRO O O 95.438 0.985 -13.228 1.00 . A A . 97 PRO O 1 1
12 24684 1 1 97 GLN C C 97.340 1.018 -11.315 1.00 . A A . 98 GLN C 1 1
12 24685 1 1 97 GLN CA C 96.839 2.454 -11.388 1.00 . A A . 98 GLN CA 1 1
12 24686 1 1 97 GLN CB C 97.220 3.200 -10.114 1.00 . A A . 98 GLN CB 1 1
12 24687 1 1 97 GLN CD C 96.802 3.108 -7.644 1.00 . A A . 98 GLN CD 1 1
12 24688 1 1 97 GLN CG C 97.015 2.280 -8.908 1.00 . A A . 98 GLN CG 1 1
12 24689 1 1 97 GLN H H 94.846 3.061 -10.985 1.00 . A A . 98 GLN H 1 1
12 24690 1 1 97 GLN HA H 97.300 2.937 -12.228 1.00 . A A . 98 GLN HA 1 1
12 24691 1 1 97 GLN HB2 H 98.256 3.502 -10.169 1.00 . A A . 98 GLN HB2 1 1
12 24692 1 1 97 GLN HB3 H 96.593 4.073 -10.014 1.00 . A A . 98 GLN HB3 1 1
12 24693 1 1 97 GLN HE21 H 97.245 4.833 -8.525 1.00 . A A . 98 GLN HE21 1 1
12 24694 1 1 97 GLN HE22 H 96.832 4.940 -6.883 1.00 . A A . 98 GLN HE22 1 1
12 24695 1 1 97 GLN HG2 H 96.149 1.654 -9.079 1.00 . A A . 98 GLN HG2 1 1
12 24696 1 1 97 GLN HG3 H 97.888 1.657 -8.783 1.00 . A A . 98 GLN HG3 1 1
12 24697 1 1 97 GLN N N 95.395 2.483 -11.561 1.00 . A A . 98 GLN N 1 1
12 24698 1 1 97 GLN NE2 N 96.977 4.401 -7.687 1.00 . A A . 98 GLN NE2 1 1
12 24699 1 1 97 GLN O O 98.510 0.747 -11.586 1.00 . A A . 98 GLN O 1 1
12 24700 1 1 97 GLN OE1 O 96.465 2.565 -6.592 1.00 . A A . 98 GLN OE1 1 1
12 24701 1 1 98 VAL C C 97.266 -1.848 -12.199 1.00 . A A . 99 VAL C 1 1
12 24702 1 1 98 VAL CA C 96.843 -1.299 -10.838 1.00 . A A . 99 VAL CA 1 1
12 24703 1 1 98 VAL CB C 95.661 -2.108 -10.320 1.00 . A A . 99 VAL CB 1 1
12 24704 1 1 98 VAL CG1 C 96.011 -3.597 -10.341 1.00 . A A . 99 VAL CG1 1 1
12 24705 1 1 98 VAL CG2 C 95.339 -1.674 -8.891 1.00 . A A . 99 VAL CG2 1 1
12 24706 1 1 98 VAL H H 95.536 0.371 -10.735 1.00 . A A . 99 VAL H 1 1
12 24707 1 1 98 VAL HA H 97.662 -1.393 -10.144 1.00 . A A . 99 VAL HA 1 1
12 24708 1 1 98 VAL HB H 94.806 -1.930 -10.956 1.00 . A A . 99 VAL HB 1 1
12 24709 1 1 98 VAL HG11 H 95.603 -4.074 -9.461 1.00 . A A . 99 VAL HG11 1 1
12 24710 1 1 98 VAL HG12 H 97.085 -3.714 -10.346 1.00 . A A . 99 VAL HG12 1 1
12 24711 1 1 98 VAL HG13 H 95.593 -4.053 -11.225 1.00 . A A . 99 VAL HG13 1 1
12 24712 1 1 98 VAL HG21 H 95.446 -0.602 -8.809 1.00 . A A . 99 VAL HG21 1 1
12 24713 1 1 98 VAL HG22 H 96.019 -2.157 -8.205 1.00 . A A . 99 VAL HG22 1 1
12 24714 1 1 98 VAL HG23 H 94.325 -1.953 -8.650 1.00 . A A . 99 VAL HG23 1 1
12 24715 1 1 98 VAL N N 96.457 0.102 -10.944 1.00 . A A . 99 VAL N 1 1
12 24716 1 1 98 VAL O O 98.344 -2.426 -12.338 1.00 . A A . 99 VAL O 1 1
12 24717 1 1 99 MET C C 97.818 -1.294 -15.180 1.00 . A A . 100 MET C 1 1
12 24718 1 1 99 MET CA C 96.710 -2.130 -14.550 1.00 . A A . 100 MET CA 1 1
12 24719 1 1 99 MET CB C 95.453 -2.060 -15.421 1.00 . A A . 100 MET CB 1 1
12 24720 1 1 99 MET CE C 94.808 -5.008 -16.277 1.00 . A A . 100 MET CE 1 1
12 24721 1 1 99 MET CG C 94.308 -2.809 -14.734 1.00 . A A . 100 MET CG 1 1
12 24722 1 1 99 MET H H 95.570 -1.182 -13.035 1.00 . A A . 100 MET H 1 1
12 24723 1 1 99 MET HA H 97.039 -3.157 -14.494 1.00 . A A . 100 MET HA 1 1
12 24724 1 1 99 MET HB2 H 95.172 -1.027 -15.567 1.00 . A A . 100 MET HB2 1 1
12 24725 1 1 99 MET HB3 H 95.654 -2.516 -16.379 1.00 . A A . 100 MET HB3 1 1
12 24726 1 1 99 MET HE1 H 94.475 -6.032 -16.394 1.00 . A A . 100 MET HE1 1 1
12 24727 1 1 99 MET HE2 H 95.819 -4.921 -16.641 1.00 . A A . 100 MET HE2 1 1
12 24728 1 1 99 MET HE3 H 94.165 -4.349 -16.843 1.00 . A A . 100 MET HE3 1 1
12 24729 1 1 99 MET HG2 H 94.126 -2.369 -13.764 1.00 . A A . 100 MET HG2 1 1
12 24730 1 1 99 MET HG3 H 93.414 -2.733 -15.335 1.00 . A A . 100 MET HG3 1 1
12 24731 1 1 99 MET N N 96.412 -1.655 -13.203 1.00 . A A . 100 MET N 1 1
12 24732 1 1 99 MET O O 98.694 -1.817 -15.865 1.00 . A A . 100 MET O 1 1
12 24733 1 1 99 MET SD S 94.751 -4.555 -14.525 1.00 . A A . 100 MET SD 1 1
12 24734 1 1 100 ALA C C 100.138 0.625 -14.921 1.00 . A A . 101 ALA C 1 1
12 24735 1 1 100 ALA CA C 98.757 0.924 -15.499 1.00 . A A . 101 ALA CA 1 1
12 24736 1 1 100 ALA CB C 98.359 2.375 -15.185 1.00 . A A . 101 ALA CB 1 1
12 24737 1 1 100 ALA H H 97.034 0.371 -14.399 1.00 . A A . 101 ALA H 1 1
12 24738 1 1 100 ALA HA H 98.795 0.787 -16.572 1.00 . A A . 101 ALA HA 1 1
12 24739 1 1 100 ALA HB1 H 98.714 2.642 -14.199 1.00 . A A . 101 ALA HB1 1 1
12 24740 1 1 100 ALA HB2 H 97.283 2.468 -15.215 1.00 . A A . 101 ALA HB2 1 1
12 24741 1 1 100 ALA HB3 H 98.798 3.041 -15.917 1.00 . A A . 101 ALA HB3 1 1
12 24742 1 1 100 ALA N N 97.763 0.011 -14.948 1.00 . A A . 101 ALA N 1 1
12 24743 1 1 100 ALA O O 101.158 0.943 -15.534 1.00 . A A . 101 ALA O 1 1
12 24744 1 1 101 ALA C C 102.155 -1.408 -13.884 1.00 . A A . 102 ALA C 1 1
12 24745 1 1 101 ALA CA C 101.425 -0.324 -13.097 1.00 . A A . 102 ALA CA 1 1
12 24746 1 1 101 ALA CB C 101.173 -0.780 -11.660 1.00 . A A . 102 ALA CB 1 1
12 24747 1 1 101 ALA H H 99.320 -0.220 -13.300 1.00 . A A . 102 ALA H 1 1
12 24748 1 1 101 ALA HA H 102.046 0.556 -13.072 1.00 . A A . 102 ALA HA 1 1
12 24749 1 1 101 ALA HB1 H 100.703 0.026 -11.111 1.00 . A A . 102 ALA HB1 1 1
12 24750 1 1 101 ALA HB2 H 102.114 -1.035 -11.192 1.00 . A A . 102 ALA HB2 1 1
12 24751 1 1 101 ALA HB3 H 100.525 -1.642 -11.661 1.00 . A A . 102 ALA HB3 1 1
12 24752 1 1 101 ALA N N 100.164 0.013 -13.743 1.00 . A A . 102 ALA N 1 1
12 24753 1 1 101 ALA O O 103.348 -1.639 -13.684 1.00 . A A . 102 ALA O 1 1
12 24754 1 1 102 VAL C C 103.115 -2.532 -16.504 1.00 . A A . 103 VAL C 1 1
12 24755 1 1 102 VAL CA C 102.025 -3.111 -15.607 1.00 . A A . 103 VAL CA 1 1
12 24756 1 1 102 VAL CB C 100.948 -3.771 -16.467 1.00 . A A . 103 VAL CB 1 1
12 24757 1 1 102 VAL CG1 C 101.611 -4.682 -17.499 1.00 . A A . 103 VAL CG1 1 1
12 24758 1 1 102 VAL CG2 C 100.029 -4.602 -15.570 1.00 . A A . 103 VAL CG2 1 1
12 24759 1 1 102 VAL H H 100.490 -1.830 -14.914 1.00 . A A . 103 VAL H 1 1
12 24760 1 1 102 VAL HA H 102.463 -3.857 -14.961 1.00 . A A . 103 VAL HA 1 1
12 24761 1 1 102 VAL HB H 100.371 -3.007 -16.973 1.00 . A A . 103 VAL HB 1 1
12 24762 1 1 102 VAL HG11 H 102.404 -5.243 -17.027 1.00 . A A . 103 VAL HG11 1 1
12 24763 1 1 102 VAL HG12 H 102.020 -4.084 -18.299 1.00 . A A . 103 VAL HG12 1 1
12 24764 1 1 102 VAL HG13 H 100.876 -5.366 -17.901 1.00 . A A . 103 VAL HG13 1 1
12 24765 1 1 102 VAL HG21 H 99.018 -4.553 -15.945 1.00 . A A . 103 VAL HG21 1 1
12 24766 1 1 102 VAL HG22 H 100.060 -4.212 -14.563 1.00 . A A . 103 VAL HG22 1 1
12 24767 1 1 102 VAL HG23 H 100.362 -5.630 -15.568 1.00 . A A . 103 VAL HG23 1 1
12 24768 1 1 102 VAL N N 101.434 -2.063 -14.789 1.00 . A A . 103 VAL N 1 1
12 24769 1 1 102 VAL O O 103.969 -3.257 -17.007 1.00 . A A . 103 VAL O 1 1
12 24770 1 1 103 ALA C C 105.467 -0.748 -16.982 1.00 . A A . 104 ALA C 1 1
12 24771 1 1 103 ALA CA C 104.062 -0.557 -17.546 1.00 . A A . 104 ALA CA 1 1
12 24772 1 1 103 ALA CB C 103.747 0.937 -17.637 1.00 . A A . 104 ALA CB 1 1
12 24773 1 1 103 ALA H H 102.367 -0.690 -16.283 1.00 . A A . 104 ALA H 1 1
12 24774 1 1 103 ALA HA H 104.022 -0.983 -18.538 1.00 . A A . 104 ALA HA 1 1
12 24775 1 1 103 ALA HB1 H 103.833 1.386 -16.654 1.00 . A A . 104 ALA HB1 1 1
12 24776 1 1 103 ALA HB2 H 102.739 1.070 -18.005 1.00 . A A . 104 ALA HB2 1 1
12 24777 1 1 103 ALA HB3 H 104.443 1.413 -18.312 1.00 . A A . 104 ALA HB3 1 1
12 24778 1 1 103 ALA N N 103.075 -1.221 -16.706 1.00 . A A . 104 ALA N 1 1
12 24779 1 1 103 ALA O O 106.432 -0.892 -17.732 1.00 . A A . 104 ALA O 1 1
12 24780 1 1 104 GLN C C 107.451 -2.293 -15.284 1.00 . A A . 105 GLN C 1 1
12 24781 1 1 104 GLN CA C 106.871 -0.907 -15.007 1.00 . A A . 105 GLN CA 1 1
12 24782 1 1 104 GLN CB C 106.721 -0.712 -13.500 1.00 . A A . 105 GLN CB 1 1
12 24783 1 1 104 GLN CD C 107.982 -0.449 -11.360 1.00 . A A . 105 GLN CD 1 1
12 24784 1 1 104 GLN CG C 108.093 -0.814 -12.834 1.00 . A A . 105 GLN CG 1 1
12 24785 1 1 104 GLN H H 104.774 -0.616 -15.109 1.00 . A A . 105 GLN H 1 1
12 24786 1 1 104 GLN HA H 107.552 -0.161 -15.387 1.00 . A A . 105 GLN HA 1 1
12 24787 1 1 104 GLN HB2 H 106.294 0.261 -13.302 1.00 . A A . 105 GLN HB2 1 1
12 24788 1 1 104 GLN HB3 H 106.073 -1.478 -13.100 1.00 . A A . 105 GLN HB3 1 1
12 24789 1 1 104 GLN HE21 H 109.572 0.738 -11.384 1.00 . A A . 105 GLN HE21 1 1
12 24790 1 1 104 GLN HE22 H 108.784 0.610 -9.888 1.00 . A A . 105 GLN HE22 1 1
12 24791 1 1 104 GLN HG2 H 108.464 -1.825 -12.928 1.00 . A A . 105 GLN HG2 1 1
12 24792 1 1 104 GLN HG3 H 108.778 -0.135 -13.320 1.00 . A A . 105 GLN HG3 1 1
12 24793 1 1 104 GLN N N 105.577 -0.741 -15.658 1.00 . A A . 105 GLN N 1 1
12 24794 1 1 104 GLN NE2 N 108.852 0.366 -10.832 1.00 . A A . 105 GLN NE2 1 1
12 24795 1 1 104 GLN O O 108.646 -2.433 -15.546 1.00 . A A . 105 GLN O 1 1
12 24796 1 1 104 GLN OE1 O 107.078 -0.920 -10.670 1.00 . A A . 105 GLN OE1 1 1
12 24797 1 1 105 THR C C 106.570 -5.167 -16.831 1.00 . A A . 106 THR C 1 1
12 24798 1 1 105 THR CA C 107.039 -4.683 -15.464 1.00 . A A . 106 THR CA 1 1
12 24799 1 1 105 THR CB C 106.482 -5.609 -14.379 1.00 . A A . 106 THR CB 1 1
12 24800 1 1 105 THR CG2 C 106.774 -7.064 -14.751 1.00 . A A . 106 THR CG2 1 1
12 24801 1 1 105 THR H H 105.659 -3.140 -15.005 1.00 . A A . 106 THR H 1 1
12 24802 1 1 105 THR HA H 108.117 -4.717 -15.431 1.00 . A A . 106 THR HA 1 1
12 24803 1 1 105 THR HB H 105.415 -5.470 -14.301 1.00 . A A . 106 THR HB 1 1
12 24804 1 1 105 THR HG1 H 106.749 -4.457 -12.836 1.00 . A A . 106 THR HG1 1 1
12 24805 1 1 105 THR HG21 H 107.651 -7.106 -15.380 1.00 . A A . 106 THR HG21 1 1
12 24806 1 1 105 THR HG22 H 105.929 -7.477 -15.283 1.00 . A A . 106 THR HG22 1 1
12 24807 1 1 105 THR HG23 H 106.948 -7.637 -13.853 1.00 . A A . 106 THR HG23 1 1
12 24808 1 1 105 THR N N 106.599 -3.312 -15.223 1.00 . A A . 106 THR N 1 1
12 24809 1 1 105 THR O O 105.381 -5.123 -17.138 1.00 . A A . 106 THR O 1 1
12 24810 1 1 105 THR OG1 O 107.094 -5.302 -13.134 1.00 . A A . 106 THR OG1 1 1
12 24811 1 1 106 GLU C C 107.815 -7.483 -19.221 1.00 . A A . 107 GLU C 1 1
12 24812 1 1 106 GLU CA C 107.185 -6.117 -18.982 1.00 . A A . 107 GLU CA 1 1
12 24813 1 1 106 GLU CB C 107.694 -5.135 -20.040 1.00 . A A . 107 GLU CB 1 1
12 24814 1 1 106 GLU CD C 107.478 -2.796 -20.911 1.00 . A A . 107 GLU CD 1 1
12 24815 1 1 106 GLU CG C 106.982 -3.791 -19.867 1.00 . A A . 107 GLU CG 1 1
12 24816 1 1 106 GLU H H 108.447 -5.637 -17.346 1.00 . A A . 107 GLU H 1 1
12 24817 1 1 106 GLU HA H 106.112 -6.204 -19.074 1.00 . A A . 107 GLU HA 1 1
12 24818 1 1 106 GLU HB2 H 108.764 -5.004 -19.932 1.00 . A A . 107 GLU HB2 1 1
12 24819 1 1 106 GLU HB3 H 107.480 -5.525 -21.023 1.00 . A A . 107 GLU HB3 1 1
12 24820 1 1 106 GLU HG2 H 105.917 -3.931 -19.983 1.00 . A A . 107 GLU HG2 1 1
12 24821 1 1 106 GLU HG3 H 107.187 -3.403 -18.880 1.00 . A A . 107 GLU HG3 1 1
12 24822 1 1 106 GLU N N 107.514 -5.627 -17.647 1.00 . A A . 107 GLU N 1 1
12 24823 1 1 106 GLU O O 108.514 -8.013 -18.357 1.00 . A A . 107 GLU O 1 1
12 24824 1 1 106 GLU OE1 O 108.430 -3.117 -21.604 1.00 . A A . 107 GLU OE1 1 1
12 24825 1 1 106 GLU OE2 O 106.891 -1.731 -21.009 1.00 . A A . 107 GLU OE2 1 1
12 24826 1 1 107 GLU C C 109.220 -9.153 -21.803 1.00 . A A . 108 GLU C 1 1
12 24827 1 1 107 GLU CA C 108.135 -9.331 -20.763 1.00 . A A . 108 GLU CA 1 1
12 24828 1 1 107 GLU CB C 107.046 -10.248 -21.314 1.00 . A A . 108 GLU CB 1 1
12 24829 1 1 107 GLU CD C 104.911 -11.408 -20.727 1.00 . A A . 108 GLU CD 1 1
12 24830 1 1 107 GLU CG C 106.107 -10.636 -20.181 1.00 . A A . 108 GLU CG 1 1
12 24831 1 1 107 GLU H H 107.020 -7.555 -21.057 1.00 . A A . 108 GLU H 1 1
12 24832 1 1 107 GLU HA H 108.564 -9.787 -19.884 1.00 . A A . 108 GLU HA 1 1
12 24833 1 1 107 GLU HB2 H 106.493 -9.732 -22.085 1.00 . A A . 108 GLU HB2 1 1
12 24834 1 1 107 GLU HB3 H 107.498 -11.138 -21.726 1.00 . A A . 108 GLU HB3 1 1
12 24835 1 1 107 GLU HG2 H 106.638 -11.249 -19.468 1.00 . A A . 108 GLU HG2 1 1
12 24836 1 1 107 GLU HG3 H 105.765 -9.741 -19.698 1.00 . A A . 108 GLU HG3 1 1
12 24837 1 1 107 GLU N N 107.574 -8.035 -20.405 1.00 . A A . 108 GLU N 1 1
12 24838 1 1 107 GLU O O 108.981 -8.602 -22.879 1.00 . A A . 108 GLU O 1 1
12 24839 1 1 107 GLU OE1 O 104.793 -11.499 -21.938 1.00 . A A . 108 GLU OE1 1 1
12 24840 1 1 107 GLU OE2 O 104.135 -11.905 -19.928 1.00 . A A . 108 GLU OE2 1 1
12 24841 1 1 108 ILE C C 111.114 -10.010 -23.788 1.00 . A A . 109 ILE C 1 1
12 24842 1 1 108 ILE CA C 111.528 -9.519 -22.403 1.00 . A A . 109 ILE CA 1 1
12 24843 1 1 108 ILE CB C 112.716 -10.354 -21.886 1.00 . A A . 109 ILE CB 1 1
12 24844 1 1 108 ILE CD1 C 113.492 -12.703 -21.410 1.00 . A A . 109 ILE CD1 1 1
12 24845 1 1 108 ILE CG1 C 112.271 -11.815 -21.679 1.00 . A A . 109 ILE CG1 1 1
12 24846 1 1 108 ILE CG2 C 113.218 -9.785 -20.550 1.00 . A A . 109 ILE CG2 1 1
12 24847 1 1 108 ILE H H 110.543 -10.060 -20.613 1.00 . A A . 109 ILE H 1 1
12 24848 1 1 108 ILE HA H 111.822 -8.480 -22.476 1.00 . A A . 109 ILE HA 1 1
12 24849 1 1 108 ILE HB H 113.515 -10.323 -22.611 1.00 . A A . 109 ILE HB 1 1
12 24850 1 1 108 ILE HD11 H 113.943 -12.421 -20.470 1.00 . A A . 109 ILE HD11 1 1
12 24851 1 1 108 ILE HD12 H 114.212 -12.582 -22.205 1.00 . A A . 109 ILE HD12 1 1
12 24852 1 1 108 ILE HD13 H 113.180 -13.737 -21.361 1.00 . A A . 109 ILE HD13 1 1
12 24853 1 1 108 ILE HG12 H 111.599 -11.867 -20.837 1.00 . A A . 109 ILE HG12 1 1
12 24854 1 1 108 ILE HG13 H 111.764 -12.171 -22.563 1.00 . A A . 109 ILE HG13 1 1
12 24855 1 1 108 ILE HG21 H 113.988 -9.050 -20.737 1.00 . A A . 109 ILE HG21 1 1
12 24856 1 1 108 ILE HG22 H 113.628 -10.582 -19.948 1.00 . A A . 109 ILE HG22 1 1
12 24857 1 1 108 ILE HG23 H 112.400 -9.321 -20.018 1.00 . A A . 109 ILE HG23 1 1
12 24858 1 1 108 ILE N N 110.412 -9.628 -21.483 1.00 . A A . 109 ILE N 1 1
12 24859 1 1 108 ILE O O 111.830 -9.811 -24.770 1.00 . A A . 109 ILE O 1 1
12 24860 1 1 109 LEU C C 109.089 -10.008 -26.067 1.00 . A A . 110 LEU C 1 1
12 24861 1 1 109 LEU CA C 109.459 -11.159 -25.136 1.00 . A A . 110 LEU CA 1 1
12 24862 1 1 109 LEU CB C 108.245 -12.066 -24.909 1.00 . A A . 110 LEU CB 1 1
12 24863 1 1 109 LEU CD1 C 107.499 -14.275 -24.002 1.00 . A A . 110 LEU CD1 1 1
12 24864 1 1 109 LEU CD2 C 109.437 -14.192 -25.577 1.00 . A A . 110 LEU CD2 1 1
12 24865 1 1 109 LEU CG C 108.711 -13.455 -24.441 1.00 . A A . 110 LEU CG 1 1
12 24866 1 1 109 LEU H H 109.406 -10.776 -23.042 1.00 . A A . 110 LEU H 1 1
12 24867 1 1 109 LEU HA H 110.242 -11.738 -25.602 1.00 . A A . 110 LEU HA 1 1
12 24868 1 1 109 LEU HB2 H 107.614 -11.626 -24.148 1.00 . A A . 110 LEU HB2 1 1
12 24869 1 1 109 LEU HB3 H 107.684 -12.161 -25.827 1.00 . A A . 110 LEU HB3 1 1
12 24870 1 1 109 LEU HD11 H 106.746 -14.249 -24.775 1.00 . A A . 110 LEU HD11 1 1
12 24871 1 1 109 LEU HD12 H 107.095 -13.859 -23.090 1.00 . A A . 110 LEU HD12 1 1
12 24872 1 1 109 LEU HD13 H 107.802 -15.297 -23.828 1.00 . A A . 110 LEU HD13 1 1
12 24873 1 1 109 LEU HD21 H 110.504 -14.150 -25.409 1.00 . A A . 110 LEU HD21 1 1
12 24874 1 1 109 LEU HD22 H 109.206 -13.730 -26.526 1.00 . A A . 110 LEU HD22 1 1
12 24875 1 1 109 LEU HD23 H 109.122 -15.224 -25.594 1.00 . A A . 110 LEU HD23 1 1
12 24876 1 1 109 LEU HG H 109.382 -13.343 -23.602 1.00 . A A . 110 LEU HG 1 1
12 24877 1 1 109 LEU N N 109.950 -10.653 -23.860 1.00 . A A . 110 LEU N 1 1
12 24878 1 1 109 LEU O O 109.364 -10.050 -27.266 1.00 . A A . 110 LEU O 1 1
12 24879 1 1 110 LYS C C 109.274 -7.041 -26.746 1.00 . A A . 111 LYS C 1 1
12 24880 1 1 110 LYS CA C 108.053 -7.824 -26.279 1.00 . A A . 111 LYS CA 1 1
12 24881 1 1 110 LYS CB C 107.146 -6.927 -25.435 1.00 . A A . 111 LYS CB 1 1
12 24882 1 1 110 LYS CD C 105.660 -4.917 -25.474 1.00 . A A . 111 LYS CD 1 1
12 24883 1 1 110 LYS CE C 105.108 -3.791 -26.348 1.00 . A A . 111 LYS CE 1 1
12 24884 1 1 110 LYS CG C 106.614 -5.783 -26.299 1.00 . A A . 111 LYS CG 1 1
12 24885 1 1 110 LYS H H 108.272 -9.004 -24.545 1.00 . A A . 111 LYS H 1 1
12 24886 1 1 110 LYS HA H 107.502 -8.160 -27.144 1.00 . A A . 111 LYS HA 1 1
12 24887 1 1 110 LYS HB2 H 106.317 -7.510 -25.059 1.00 . A A . 111 LYS HB2 1 1
12 24888 1 1 110 LYS HB3 H 107.708 -6.522 -24.606 1.00 . A A . 111 LYS HB3 1 1
12 24889 1 1 110 LYS HD2 H 104.844 -5.526 -25.111 1.00 . A A . 111 LYS HD2 1 1
12 24890 1 1 110 LYS HD3 H 106.192 -4.493 -24.637 1.00 . A A . 111 LYS HD3 1 1
12 24891 1 1 110 LYS HE2 H 105.919 -3.149 -26.662 1.00 . A A . 111 LYS HE2 1 1
12 24892 1 1 110 LYS HE3 H 104.625 -4.212 -27.217 1.00 . A A . 111 LYS HE3 1 1
12 24893 1 1 110 LYS HG2 H 107.441 -5.180 -26.647 1.00 . A A . 111 LYS HG2 1 1
12 24894 1 1 110 LYS HG3 H 106.085 -6.190 -27.147 1.00 . A A . 111 LYS HG3 1 1
12 24895 1 1 110 LYS HZ1 H 103.433 -3.635 -25.122 1.00 . A A . 111 LYS HZ1 1 1
12 24896 1 1 110 LYS HZ2 H 103.622 -2.339 -26.204 1.00 . A A . 111 LYS HZ2 1 1
12 24897 1 1 110 LYS HZ3 H 104.613 -2.454 -24.829 1.00 . A A . 111 LYS HZ3 1 1
12 24898 1 1 110 LYS N N 108.462 -8.983 -25.503 1.00 . A A . 111 LYS N 1 1
12 24899 1 1 110 LYS NZ N 104.120 -2.995 -25.567 1.00 . A A . 111 LYS NZ 1 1
12 24900 1 1 110 LYS O O 109.315 -6.546 -27.873 1.00 . A A . 111 LYS O 1 1
12 24901 1 1 111 SER C C 112.210 -6.847 -27.360 1.00 . A A . 112 SER C 1 1
12 24902 1 1 111 SER CA C 111.477 -6.191 -26.194 1.00 . A A . 112 SER CA 1 1
12 24903 1 1 111 SER CB C 112.401 -6.129 -24.978 1.00 . A A . 112 SER CB 1 1
12 24904 1 1 111 SER H H 110.172 -7.334 -24.982 1.00 . A A . 112 SER H 1 1
12 24905 1 1 111 SER HA H 111.204 -5.191 -26.473 1.00 . A A . 112 SER HA 1 1
12 24906 1 1 111 SER HB2 H 111.987 -5.462 -24.241 1.00 . A A . 112 SER HB2 1 1
12 24907 1 1 111 SER HB3 H 112.498 -7.118 -24.552 1.00 . A A . 112 SER HB3 1 1
12 24908 1 1 111 SER HG H 114.168 -6.381 -25.757 1.00 . A A . 112 SER HG 1 1
12 24909 1 1 111 SER N N 110.263 -6.925 -25.866 1.00 . A A . 112 SER N 1 1
12 24910 1 1 111 SER O O 112.668 -6.167 -28.280 1.00 . A A . 112 SER O 1 1
12 24911 1 1 111 SER OG O 113.677 -5.646 -25.381 1.00 . A A . 112 SER OG 1 1
12 24912 1 1 112 ASN C C 112.270 -8.738 -29.699 1.00 . A A . 113 ASN C 1 1
12 24913 1 1 112 ASN CA C 112.999 -8.910 -28.371 1.00 . A A . 113 ASN CA 1 1
12 24914 1 1 112 ASN CB C 113.075 -10.397 -28.015 1.00 . A A . 113 ASN CB 1 1
12 24915 1 1 112 ASN CG C 113.808 -10.577 -26.689 1.00 . A A . 113 ASN CG 1 1
12 24916 1 1 112 ASN H H 111.934 -8.654 -26.553 1.00 . A A . 113 ASN H 1 1
12 24917 1 1 112 ASN HA H 114.002 -8.525 -28.473 1.00 . A A . 113 ASN HA 1 1
12 24918 1 1 112 ASN HB2 H 112.076 -10.800 -27.935 1.00 . A A . 113 ASN HB2 1 1
12 24919 1 1 112 ASN HB3 H 113.611 -10.923 -28.791 1.00 . A A . 113 ASN HB3 1 1
12 24920 1 1 112 ASN HD21 H 114.831 -8.884 -26.862 1.00 . A A . 113 ASN HD21 1 1
12 24921 1 1 112 ASN HD22 H 115.141 -9.779 -25.453 1.00 . A A . 113 ASN HD22 1 1
12 24922 1 1 112 ASN N N 112.317 -8.169 -27.312 1.00 . A A . 113 ASN N 1 1
12 24923 1 1 112 ASN ND2 N 114.664 -9.672 -26.303 1.00 . A A . 113 ASN ND2 1 1
12 24924 1 1 112 ASN O O 112.897 -8.580 -30.746 1.00 . A A . 113 ASN O 1 1
12 24925 1 1 112 ASN OD1 O 113.600 -11.569 -25.991 1.00 . A A . 113 ASN OD1 1 1
12 24926 1 1 113 SER C C 108.727 -8.155 -30.497 1.00 . A A . 114 SER C 1 1
12 24927 1 1 113 SER CA C 110.138 -8.616 -30.851 1.00 . A A . 114 SER CA 1 1
12 24928 1 1 113 SER CB C 110.072 -9.944 -31.607 1.00 . A A . 114 SER CB 1 1
12 24929 1 1 113 SER H H 110.501 -8.900 -28.783 1.00 . A A . 114 SER H 1 1
12 24930 1 1 113 SER HA H 110.600 -7.877 -31.488 1.00 . A A . 114 SER HA 1 1
12 24931 1 1 113 SER HB2 H 109.376 -9.862 -32.424 1.00 . A A . 114 SER HB2 1 1
12 24932 1 1 113 SER HB3 H 111.053 -10.186 -31.994 1.00 . A A . 114 SER HB3 1 1
12 24933 1 1 113 SER HG H 110.375 -11.215 -30.165 1.00 . A A . 114 SER HG 1 1
12 24934 1 1 113 SER N N 110.944 -8.772 -29.646 1.00 . A A . 114 SER N 1 1
12 24935 1 1 113 SER O O 108.286 -8.297 -29.358 1.00 . A A . 114 SER O 1 1
12 24936 1 1 113 SER OG O 109.633 -10.967 -30.721 1.00 . A A . 114 SER OG 1 1
12 24937 1 1 114 GLN C C 105.654 -8.142 -31.796 1.00 . A A . 115 GLN C 1 1
12 24938 1 1 114 GLN CA C 106.662 -7.128 -31.266 1.00 . A A . 115 GLN CA 1 1
12 24939 1 1 114 GLN CB C 106.460 -5.782 -31.967 1.00 . A A . 115 GLN CB 1 1
12 24940 1 1 114 GLN CD C 106.559 -4.593 -34.167 1.00 . A A . 115 GLN CD 1 1
12 24941 1 1 114 GLN CG C 106.665 -5.948 -33.474 1.00 . A A . 115 GLN CG 1 1
12 24942 1 1 114 GLN H H 108.428 -7.520 -32.371 1.00 . A A . 115 GLN H 1 1
12 24943 1 1 114 GLN HA H 106.502 -6.997 -30.205 1.00 . A A . 115 GLN HA 1 1
12 24944 1 1 114 GLN HB2 H 105.458 -5.426 -31.777 1.00 . A A . 115 GLN HB2 1 1
12 24945 1 1 114 GLN HB3 H 107.174 -5.067 -31.585 1.00 . A A . 115 GLN HB3 1 1
12 24946 1 1 114 GLN HE21 H 105.557 -5.307 -35.725 1.00 . A A . 115 GLN HE21 1 1
12 24947 1 1 114 GLN HE22 H 105.871 -3.640 -35.767 1.00 . A A . 115 GLN HE22 1 1
12 24948 1 1 114 GLN HG2 H 107.642 -6.370 -33.659 1.00 . A A . 115 GLN HG2 1 1
12 24949 1 1 114 GLN HG3 H 105.909 -6.609 -33.871 1.00 . A A . 115 GLN HG3 1 1
12 24950 1 1 114 GLN N N 108.024 -7.605 -31.482 1.00 . A A . 115 GLN N 1 1
12 24951 1 1 114 GLN NE2 N 105.944 -4.506 -35.315 1.00 . A A . 115 GLN NE2 1 1
12 24952 1 1 114 GLN O O 104.454 -7.873 -31.849 1.00 . A A . 115 GLN O 1 1
12 24953 1 1 114 GLN OE1 O 107.048 -3.589 -33.650 1.00 . A A . 115 GLN OE1 1 1
12 24954 1 1 115 THR C C 104.264 -10.783 -31.683 1.00 . A A . 116 THR C 1 1
12 24955 1 1 115 THR CA C 105.286 -10.355 -32.730 1.00 . A A . 116 THR CA 1 1
12 24956 1 1 115 THR CB C 106.118 -11.573 -33.159 1.00 . A A . 116 THR CB 1 1
12 24957 1 1 115 THR CG2 C 105.254 -12.514 -34.000 1.00 . A A . 116 THR CG2 1 1
12 24958 1 1 115 THR H H 107.121 -9.457 -32.135 1.00 . A A . 116 THR H 1 1
12 24959 1 1 115 THR HA H 104.760 -9.971 -33.594 1.00 . A A . 116 THR HA 1 1
12 24960 1 1 115 THR HB H 106.468 -12.104 -32.285 1.00 . A A . 116 THR HB 1 1
12 24961 1 1 115 THR HG1 H 107.880 -10.767 -33.335 1.00 . A A . 116 THR HG1 1 1
12 24962 1 1 115 THR HG21 H 104.277 -12.606 -33.549 1.00 . A A . 116 THR HG21 1 1
12 24963 1 1 115 THR HG22 H 105.722 -13.485 -34.047 1.00 . A A . 116 THR HG22 1 1
12 24964 1 1 115 THR HG23 H 105.154 -12.115 -34.999 1.00 . A A . 116 THR HG23 1 1
12 24965 1 1 115 THR N N 106.154 -9.306 -32.196 1.00 . A A . 116 THR N 1 1
12 24966 1 1 115 THR O O 103.081 -10.940 -31.987 1.00 . A A . 116 THR O 1 1
12 24967 1 1 115 THR OG1 O 107.227 -11.136 -33.933 1.00 . A A . 116 THR OG1 1 1
12 24968 1 1 116 ASP C C 102.749 -10.335 -29.133 1.00 . A A . 117 ASP C 1 1
12 24969 1 1 116 ASP CA C 103.835 -11.382 -29.371 1.00 . A A . 117 ASP CA 1 1
12 24970 1 1 116 ASP CB C 104.636 -11.582 -28.084 1.00 . A A . 117 ASP CB 1 1
12 24971 1 1 116 ASP CG C 103.707 -12.000 -26.950 1.00 . A A . 117 ASP CG 1 1
12 24972 1 1 116 ASP H H 105.677 -10.832 -30.266 1.00 . A A . 117 ASP H 1 1
12 24973 1 1 116 ASP HA H 103.367 -12.318 -29.639 1.00 . A A . 117 ASP HA 1 1
12 24974 1 1 116 ASP HB2 H 105.380 -12.351 -28.240 1.00 . A A . 117 ASP HB2 1 1
12 24975 1 1 116 ASP HB3 H 105.126 -10.657 -27.820 1.00 . A A . 117 ASP HB3 1 1
12 24976 1 1 116 ASP N N 104.724 -10.971 -30.451 1.00 . A A . 117 ASP N 1 1
12 24977 1 1 116 ASP O O 101.565 -10.665 -29.061 1.00 . A A . 117 ASP O 1 1
12 24978 1 1 116 ASP OD1 O 102.531 -12.190 -27.212 1.00 . A A . 117 ASP OD1 1 1
12 24979 1 1 116 ASP OD2 O 104.187 -12.132 -25.836 1.00 . A A . 117 ASP OD2 1 1
12 24980 1 1 117 LEU C C 102.340 -6.926 -29.876 1.00 . A A . 118 LEU C 1 1
12 24981 1 1 117 LEU CA C 102.221 -7.984 -28.777 1.00 . A A . 118 LEU CA 1 1
12 24982 1 1 117 LEU CB C 102.494 -7.342 -27.414 1.00 . A A . 118 LEU CB 1 1
12 24983 1 1 117 LEU CD1 C 102.712 -7.771 -24.959 1.00 . A A . 118 LEU CD1 1 1
12 24984 1 1 117 LEU CD2 C 100.967 -8.977 -26.274 1.00 . A A . 118 LEU CD2 1 1
12 24985 1 1 117 LEU CG C 102.387 -8.404 -26.313 1.00 . A A . 118 LEU CG 1 1
12 24986 1 1 117 LEU H H 104.119 -8.875 -29.075 1.00 . A A . 118 LEU H 1 1
12 24987 1 1 117 LEU HA H 101.222 -8.383 -28.780 1.00 . A A . 118 LEU HA 1 1
12 24988 1 1 117 LEU HB2 H 103.488 -6.919 -27.411 1.00 . A A . 118 LEU HB2 1 1
12 24989 1 1 117 LEU HB3 H 101.771 -6.561 -27.231 1.00 . A A . 118 LEU HB3 1 1
12 24990 1 1 117 LEU HD11 H 102.026 -8.146 -24.213 1.00 . A A . 118 LEU HD11 1 1
12 24991 1 1 117 LEU HD12 H 102.614 -6.698 -25.030 1.00 . A A . 118 LEU HD12 1 1
12 24992 1 1 117 LEU HD13 H 103.723 -8.022 -24.677 1.00 . A A . 118 LEU HD13 1 1
12 24993 1 1 117 LEU HD21 H 100.261 -8.218 -26.579 1.00 . A A . 118 LEU HD21 1 1
12 24994 1 1 117 LEU HD22 H 100.736 -9.301 -25.271 1.00 . A A . 118 LEU HD22 1 1
12 24995 1 1 117 LEU HD23 H 100.901 -9.819 -26.948 1.00 . A A . 118 LEU HD23 1 1
12 24996 1 1 117 LEU HG H 103.091 -9.199 -26.513 1.00 . A A . 118 LEU HG 1 1
12 24997 1 1 117 LEU N N 103.163 -9.074 -29.010 1.00 . A A . 118 LEU N 1 1
12 24998 1 1 117 LEU O O 103.443 -6.501 -30.220 1.00 . A A . 118 LEU O 1 1
12 24999 1 1 118 GLU C C 100.100 -4.470 -31.221 1.00 . A A . 119 GLU C 1 1
12 25000 1 1 118 GLU CA C 101.194 -5.500 -31.478 1.00 . A A . 119 GLU CA 1 1
12 25001 1 1 118 GLU CB C 100.966 -6.175 -32.834 1.00 . A A . 119 GLU CB 1 1
12 25002 1 1 118 GLU CD C 99.410 -7.630 -34.148 1.00 . A A . 119 GLU CD 1 1
12 25003 1 1 118 GLU CG C 99.615 -6.897 -32.828 1.00 . A A . 119 GLU CG 1 1
12 25004 1 1 118 GLU H H 100.349 -6.871 -30.111 1.00 . A A . 119 GLU H 1 1
12 25005 1 1 118 GLU HA H 102.150 -4.998 -31.494 1.00 . A A . 119 GLU HA 1 1
12 25006 1 1 118 GLU HB2 H 100.975 -5.429 -33.614 1.00 . A A . 119 GLU HB2 1 1
12 25007 1 1 118 GLU HB3 H 101.753 -6.894 -33.014 1.00 . A A . 119 GLU HB3 1 1
12 25008 1 1 118 GLU HG2 H 99.591 -7.605 -32.016 1.00 . A A . 119 GLU HG2 1 1
12 25009 1 1 118 GLU HG3 H 98.822 -6.173 -32.697 1.00 . A A . 119 GLU HG3 1 1
12 25010 1 1 118 GLU N N 101.201 -6.504 -30.422 1.00 . A A . 119 GLU N 1 1
12 25011 1 1 118 GLU O O 99.170 -4.721 -30.454 1.00 . A A . 119 GLU O 1 1
12 25012 1 1 118 GLU OE1 O 100.218 -7.440 -35.044 1.00 . A A . 119 GLU OE1 1 1
12 25013 1 1 118 GLU OE2 O 98.450 -8.377 -34.243 1.00 . A A . 119 GLU OE2 1 1
12 25014 1 1 119 HIS C C 98.521 -1.984 -33.023 1.00 . A A . 120 HIS C 1 1
12 25015 1 1 119 HIS CA C 99.237 -2.249 -31.703 1.00 . A A . 120 HIS CA 1 1
12 25016 1 1 119 HIS CB C 99.929 -0.971 -31.230 1.00 . A A . 120 HIS CB 1 1
12 25017 1 1 119 HIS CD2 C 100.111 -1.219 -28.618 1.00 . A A . 120 HIS CD2 1 1
12 25018 1 1 119 HIS CE1 C 102.222 -1.694 -28.498 1.00 . A A . 120 HIS CE1 1 1
12 25019 1 1 119 HIS CG C 100.592 -1.223 -29.904 1.00 . A A . 120 HIS CG 1 1
12 25020 1 1 119 HIS H H 100.985 -3.174 -32.463 1.00 . A A . 120 HIS H 1 1
12 25021 1 1 119 HIS HA H 98.510 -2.546 -30.964 1.00 . A A . 120 HIS HA 1 1
12 25022 1 1 119 HIS HB2 H 100.672 -0.676 -31.954 1.00 . A A . 120 HIS HB2 1 1
12 25023 1 1 119 HIS HB3 H 99.197 -0.184 -31.122 1.00 . A A . 120 HIS HB3 1 1
12 25024 1 1 119 HIS HD1 H 102.573 -1.609 -30.547 1.00 . A A . 120 HIS HD1 1 1
12 25025 1 1 119 HIS HD2 H 99.088 -1.018 -28.337 1.00 . A A . 120 HIS HD2 1 1
12 25026 1 1 119 HIS HE1 H 103.201 -1.941 -28.115 1.00 . A A . 120 HIS HE1 1 1
12 25027 1 1 119 HIS HE2 H 101.087 -1.583 -26.755 1.00 . A A . 120 HIS HE2 1 1
12 25028 1 1 119 HIS N N 100.220 -3.314 -31.867 1.00 . A A . 120 HIS N 1 1
12 25029 1 1 119 HIS ND1 N 101.940 -1.528 -29.802 1.00 . A A . 120 HIS ND1 1 1
12 25030 1 1 119 HIS NE2 N 101.142 -1.517 -27.731 1.00 . A A . 120 HIS NE2 1 1
12 25031 1 1 119 HIS O O 99.091 -2.178 -34.098 1.00 . A A . 120 HIS O 1 1
12 25032 1 1 120 HIS C C 95.848 0.130 -34.020 1.00 . A A . 121 HIS C 1 1
12 25033 1 1 120 HIS CA C 96.478 -1.255 -34.123 1.00 . A A . 121 HIS CA 1 1
12 25034 1 1 120 HIS CB C 95.377 -2.305 -34.283 1.00 . A A . 121 HIS CB 1 1
12 25035 1 1 120 HIS CD2 C 96.411 -4.622 -33.606 1.00 . A A . 121 HIS CD2 1 1
12 25036 1 1 120 HIS CE1 C 96.814 -5.383 -35.595 1.00 . A A . 121 HIS CE1 1 1
12 25037 1 1 120 HIS CG C 95.998 -3.658 -34.492 1.00 . A A . 121 HIS CG 1 1
12 25038 1 1 120 HIS H H 96.871 -1.413 -32.047 1.00 . A A . 121 HIS H 1 1
12 25039 1 1 120 HIS HA H 97.118 -1.286 -34.991 1.00 . A A . 121 HIS HA 1 1
12 25040 1 1 120 HIS HB2 H 94.765 -2.323 -33.394 1.00 . A A . 121 HIS HB2 1 1
12 25041 1 1 120 HIS HB3 H 94.764 -2.055 -35.137 1.00 . A A . 121 HIS HB3 1 1
12 25042 1 1 120 HIS HD1 H 96.085 -3.718 -36.608 1.00 . A A . 121 HIS HD1 1 1
12 25043 1 1 120 HIS HD2 H 96.346 -4.547 -32.531 1.00 . A A . 121 HIS HD2 1 1
12 25044 1 1 120 HIS HE1 H 97.127 -6.018 -36.410 1.00 . A A . 121 HIS HE1 1 1
12 25045 1 1 120 HIS HE2 H 97.292 -6.538 -33.930 1.00 . A A . 121 HIS HE2 1 1
12 25046 1 1 120 HIS N N 97.270 -1.544 -32.932 1.00 . A A . 121 HIS N 1 1
12 25047 1 1 120 HIS ND1 N 96.264 -4.165 -35.754 1.00 . A A . 121 HIS ND1 1 1
12 25048 1 1 120 HIS NE2 N 96.926 -5.710 -34.305 1.00 . A A . 121 HIS NE2 1 1
12 25049 1 1 120 HIS O O 95.675 0.662 -32.922 1.00 . A A . 121 HIS O 1 1
12 25050 1 1 121 HIS C C 93.527 1.973 -35.871 1.00 . A A . 122 HIS C 1 1
12 25051 1 1 121 HIS CA C 94.900 2.032 -35.208 1.00 . A A . 122 HIS CA 1 1
12 25052 1 1 121 HIS CB C 95.802 2.998 -35.976 1.00 . A A . 122 HIS CB 1 1
12 25053 1 1 121 HIS CD2 C 96.975 4.677 -34.333 1.00 . A A . 122 HIS CD2 1 1
12 25054 1 1 121 HIS CE1 C 98.777 3.537 -33.949 1.00 . A A . 122 HIS CE1 1 1
12 25055 1 1 121 HIS CG C 96.874 3.516 -35.059 1.00 . A A . 122 HIS CG 1 1
12 25056 1 1 121 HIS H H 95.674 0.230 -36.011 1.00 . A A . 122 HIS H 1 1
12 25057 1 1 121 HIS HA H 94.782 2.396 -34.199 1.00 . A A . 122 HIS HA 1 1
12 25058 1 1 121 HIS HB2 H 96.258 2.481 -36.808 1.00 . A A . 122 HIS HB2 1 1
12 25059 1 1 121 HIS HB3 H 95.213 3.825 -36.345 1.00 . A A . 122 HIS HB3 1 1
12 25060 1 1 121 HIS HD1 H 98.270 1.927 -35.165 1.00 . A A . 122 HIS HD1 1 1
12 25061 1 1 121 HIS HD2 H 96.235 5.463 -34.308 1.00 . A A . 122 HIS HD2 1 1
12 25062 1 1 121 HIS HE1 H 99.741 3.231 -33.568 1.00 . A A . 122 HIS HE1 1 1
12 25063 1 1 121 HIS HE2 H 98.514 5.390 -33.036 1.00 . A A . 122 HIS HE2 1 1
12 25064 1 1 121 HIS N N 95.510 0.706 -35.171 1.00 . A A . 122 HIS N 1 1
12 25065 1 1 121 HIS ND1 N 98.035 2.805 -34.798 1.00 . A A . 122 HIS ND1 1 1
12 25066 1 1 121 HIS NE2 N 98.179 4.688 -33.633 1.00 . A A . 122 HIS NE2 1 1
12 25067 1 1 121 HIS O O 93.316 1.213 -36.816 1.00 . A A . 122 HIS O 1 1
12 25068 1 1 122 HIS C C 91.268 3.341 -37.346 1.00 . A A . 123 HIS C 1 1
12 25069 1 1 122 HIS CA C 91.249 2.808 -35.916 1.00 . A A . 123 HIS CA 1 1
12 25070 1 1 122 HIS CB C 90.353 3.695 -35.047 1.00 . A A . 123 HIS CB 1 1
12 25071 1 1 122 HIS CD2 C 90.690 3.499 -32.449 1.00 . A A . 123 HIS CD2 1 1
12 25072 1 1 122 HIS CE1 C 89.633 1.635 -32.131 1.00 . A A . 123 HIS CE1 1 1
12 25073 1 1 122 HIS CG C 90.229 3.089 -33.676 1.00 . A A . 123 HIS CG 1 1
12 25074 1 1 122 HIS H H 92.825 3.360 -34.611 1.00 . A A . 123 HIS H 1 1
12 25075 1 1 122 HIS HA H 90.848 1.806 -35.920 1.00 . A A . 123 HIS HA 1 1
12 25076 1 1 122 HIS HB2 H 90.790 4.679 -34.968 1.00 . A A . 123 HIS HB2 1 1
12 25077 1 1 122 HIS HB3 H 89.375 3.770 -35.496 1.00 . A A . 123 HIS HB3 1 1
12 25078 1 1 122 HIS HD1 H 89.111 1.346 -34.124 1.00 . A A . 123 HIS HD1 1 1
12 25079 1 1 122 HIS HD2 H 91.259 4.400 -32.267 1.00 . A A . 123 HIS HD2 1 1
12 25080 1 1 122 HIS HE1 H 89.198 0.765 -31.661 1.00 . A A . 123 HIS HE1 1 1
12 25081 1 1 122 HIS HE2 H 90.504 2.617 -30.515 1.00 . A A . 123 HIS HE2 1 1
12 25082 1 1 122 HIS N N 92.599 2.777 -35.367 1.00 . A A . 123 HIS N 1 1
12 25083 1 1 122 HIS ND1 N 89.559 1.897 -33.448 1.00 . A A . 123 HIS ND1 1 1
12 25084 1 1 122 HIS NE2 N 90.313 2.579 -31.475 1.00 . A A . 123 HIS NE2 1 1
12 25085 1 1 122 HIS O O 90.531 2.859 -38.207 1.00 . A A . 123 HIS O 1 1
12 25086 1 1 123 HIS C C 93.639 4.739 -39.471 1.00 . A A . 124 HIS C 1 1
12 25087 1 1 123 HIS CA C 92.233 4.939 -38.914 1.00 . A A . 124 HIS CA 1 1
12 25088 1 1 123 HIS CB C 91.918 6.432 -38.841 1.00 . A A . 124 HIS CB 1 1
12 25089 1 1 123 HIS CD2 C 89.345 6.711 -39.291 1.00 . A A . 124 HIS CD2 1 1
12 25090 1 1 123 HIS CE1 C 88.683 6.897 -37.236 1.00 . A A . 124 HIS CE1 1 1
12 25091 1 1 123 HIS CG C 90.465 6.622 -38.501 1.00 . A A . 124 HIS CG 1 1
12 25092 1 1 123 HIS H H 92.675 4.678 -36.857 1.00 . A A . 124 HIS H 1 1
12 25093 1 1 123 HIS HA H 91.525 4.467 -39.577 1.00 . A A . 124 HIS HA 1 1
12 25094 1 1 123 HIS HB2 H 92.529 6.893 -38.078 1.00 . A A . 124 HIS HB2 1 1
12 25095 1 1 123 HIS HB3 H 92.126 6.891 -39.795 1.00 . A A . 124 HIS HB3 1 1
12 25096 1 1 123 HIS HD1 H 90.575 6.719 -36.388 1.00 . A A . 124 HIS HD1 1 1
12 25097 1 1 123 HIS HD2 H 89.337 6.655 -40.369 1.00 . A A . 124 HIS HD2 1 1
12 25098 1 1 123 HIS HE1 H 88.060 7.016 -36.361 1.00 . A A . 124 HIS HE1 1 1
12 25099 1 1 123 HIS HE2 H 87.291 6.979 -38.781 1.00 . A A . 124 HIS HE2 1 1
12 25100 1 1 123 HIS N N 92.115 4.339 -37.586 1.00 . A A . 124 HIS N 1 1
12 25101 1 1 123 HIS ND1 N 90.019 6.743 -37.194 1.00 . A A . 124 HIS ND1 1 1
12 25102 1 1 123 HIS NE2 N 88.221 6.886 -38.489 1.00 . A A . 124 HIS NE2 1 1
12 25103 1 1 123 HIS O O 94.623 4.787 -38.734 1.00 . A A . 124 HIS O 1 1
12 25104 1 1 124 HIS C C 95.518 5.615 -42.039 1.00 . A A . 125 HIS C 1 1
12 25105 1 1 124 HIS CA C 95.015 4.312 -41.428 1.00 . A A . 125 HIS CA 1 1
12 25106 1 1 124 HIS CB C 94.885 3.251 -42.523 1.00 . A A . 125 HIS CB 1 1
12 25107 1 1 124 HIS CD2 C 96.908 3.282 -44.202 1.00 . A A . 125 HIS CD2 1 1
12 25108 1 1 124 HIS CE1 C 98.245 1.977 -43.106 1.00 . A A . 125 HIS CE1 1 1
12 25109 1 1 124 HIS CG C 96.250 2.910 -43.055 1.00 . A A . 125 HIS CG 1 1
12 25110 1 1 124 HIS H H 92.905 4.489 -41.317 1.00 . A A . 125 HIS H 1 1
12 25111 1 1 124 HIS HA H 95.727 3.970 -40.693 1.00 . A A . 125 HIS HA 1 1
12 25112 1 1 124 HIS HB2 H 94.428 2.364 -42.111 1.00 . A A . 125 HIS HB2 1 1
12 25113 1 1 124 HIS HB3 H 94.271 3.635 -43.324 1.00 . A A . 125 HIS HB3 1 1
12 25114 1 1 124 HIS HD1 H 96.952 1.643 -41.510 1.00 . A A . 125 HIS HD1 1 1
12 25115 1 1 124 HIS HD2 H 96.508 3.934 -44.964 1.00 . A A . 125 HIS HD2 1 1
12 25116 1 1 124 HIS HE1 H 99.105 1.390 -42.819 1.00 . A A . 125 HIS HE1 1 1
12 25117 1 1 124 HIS HE2 H 98.850 2.781 -44.928 1.00 . A A . 125 HIS HE2 1 1
12 25118 1 1 124 HIS N N 93.724 4.516 -40.780 1.00 . A A . 125 HIS N 1 1
12 25119 1 1 124 HIS ND1 N 97.122 2.078 -42.372 1.00 . A A . 125 HIS ND1 1 1
12 25120 1 1 124 HIS NE2 N 98.167 2.692 -44.231 1.00 . A A . 125 HIS NE2 1 1
12 25121 1 1 124 HIS O O 96.724 5.786 -42.111 1.00 . A A . 125 HIS O 1 1
12 25122 1 1 124 HIS OXT O 94.691 6.424 -42.427 1.00 . A A . 125 HIS OXT 1 1
12 25123 2 2 1 MYR C1 C 98.853 10.193 -13.282 1.00 . B A . 201 MYR C1 1 1
12 25124 2 2 1 MYR C10 C 99.265 5.236 -4.399 1.00 . B A . 201 MYR C10 1 1
12 25125 2 2 1 MYR C11 C 100.555 4.780 -3.695 1.00 . B A . 201 MYR C11 1 1
12 25126 2 2 1 MYR C12 C 100.275 3.669 -2.681 1.00 . B A . 201 MYR C12 1 1
12 25127 2 2 1 MYR C13 C 101.571 3.024 -2.185 1.00 . B A . 201 MYR C13 1 1
12 25128 2 2 1 MYR C14 C 101.293 1.883 -1.216 1.00 . B A . 201 MYR C14 1 1
12 25129 2 2 1 MYR C2 C 99.404 9.781 -12.064 1.00 . B A . 201 MYR C2 1 1
12 25130 2 2 1 MYR C3 C 99.254 8.266 -11.858 1.00 . B A . 201 MYR C3 1 1
12 25131 2 2 1 MYR C4 C 99.322 7.897 -10.381 1.00 . B A . 201 MYR C4 1 1
12 25132 2 2 1 MYR C5 C 98.320 6.806 -10.019 1.00 . B A . 201 MYR C5 1 1
12 25133 2 2 1 MYR C6 C 97.573 7.168 -8.731 1.00 . B A . 201 MYR C6 1 1
12 25134 2 2 1 MYR C7 C 98.476 7.498 -7.533 1.00 . B A . 201 MYR C7 1 1
12 25135 2 2 1 MYR C8 C 98.244 6.642 -6.279 1.00 . B A . 201 MYR C8 1 1
12 25136 2 2 1 MYR C9 C 99.522 6.267 -5.507 1.00 . B A . 201 MYR C9 1 1
12 25137 2 2 1 MYR H101 H 98.652 5.636 -3.720 1.00 . B A . 201 MYR H101 1 1
12 25138 2 2 1 MYR H102 H 98.824 4.430 -4.801 1.00 . B A . 201 MYR H102 1 1
12 25139 2 2 1 MYR H111 H 101.205 4.447 -4.376 1.00 . B A . 201 MYR H111 1 1
12 25140 2 2 1 MYR H112 H 100.964 5.557 -3.211 1.00 . B A . 201 MYR H112 1 1
12 25141 2 2 1 MYR H121 H 99.778 4.047 -1.904 1.00 . B A . 201 MYR H121 1 1
12 25142 2 2 1 MYR H122 H 99.711 2.959 -3.112 1.00 . B A . 201 MYR H122 1 1
12 25143 2 2 1 MYR H131 H 102.086 2.673 -2.965 1.00 . B A . 201 MYR H131 1 1
12 25144 2 2 1 MYR H132 H 102.126 3.714 -1.714 1.00 . B A . 201 MYR H132 1 1
12 25145 2 2 1 MYR H141 H 102.030 1.832 -0.540 1.00 . B A . 201 MYR H141 1 1
12 25146 2 2 1 MYR H142 H 100.424 2.048 -0.749 1.00 . B A . 201 MYR H142 1 1
12 25147 2 2 1 MYR H143 H 101.242 1.023 -1.722 1.00 . B A . 201 MYR H143 1 1
12 25148 2 2 1 MYR H21 H 100.371 10.020 -12.041 1.00 . B A . 201 MYR H21 1 1
12 25149 2 2 1 MYR H22 H 98.935 10.252 -11.312 1.00 . B A . 201 MYR H22 1 1
12 25150 2 2 1 MYR H31 H 98.380 7.965 -12.233 1.00 . B A . 201 MYR H31 1 1
12 25151 2 2 1 MYR H32 H 99.995 7.790 -12.339 1.00 . B A . 201 MYR H32 1 1
12 25152 2 2 1 MYR H41 H 100.242 7.579 -10.164 1.00 . B A . 201 MYR H41 1 1
12 25153 2 2 1 MYR H42 H 99.120 8.708 -9.827 1.00 . B A . 201 MYR H42 1 1
12 25154 2 2 1 MYR H51 H 97.663 6.698 -10.761 1.00 . B A . 201 MYR H51 1 1
12 25155 2 2 1 MYR H52 H 98.803 5.930 -9.882 1.00 . B A . 201 MYR H52 1 1
12 25156 2 2 1 MYR H61 H 96.998 7.963 -8.916 1.00 . B A . 201 MYR H61 1 1
12 25157 2 2 1 MYR H62 H 96.991 6.394 -8.473 1.00 . B A . 201 MYR H62 1 1
12 25158 2 2 1 MYR H71 H 99.426 7.383 -7.815 1.00 . B A . 201 MYR H71 1 1
12 25159 2 2 1 MYR H72 H 98.323 8.456 -7.280 1.00 . B A . 201 MYR H72 1 1
12 25160 2 2 1 MYR H81 H 97.641 7.145 -5.662 1.00 . B A . 201 MYR H81 1 1
12 25161 2 2 1 MYR H82 H 97.792 5.791 -6.556 1.00 . B A . 201 MYR H82 1 1
12 25162 2 2 1 MYR H91 H 100.190 5.895 -6.146 1.00 . B A . 201 MYR H91 1 1
12 25163 2 2 1 MYR H92 H 99.901 7.095 -5.083 1.00 . B A . 201 MYR H92 1 1
12 25164 2 2 1 MYR O1 O 97.626 10.256 -13.352 1.00 . B A . 201 MYR O1 1 1
13 25165 1 1 1 GLY C C 98.105 12.291 -13.264 1.00 . A A . 2 GLY C 1 1
13 25166 1 1 1 GLY CA C 98.243 11.331 -14.440 1.00 . A A . 2 GLY CA 1 1
13 25167 1 1 1 GLY H1 H 99.976 10.113 -14.399 1.00 . A A . 2 GLY H1 1 1
13 25168 1 1 1 GLY HA2 H 98.710 11.845 -15.268 1.00 . A A . 2 GLY HA2 1 1
13 25169 1 1 1 GLY HA3 H 97.260 10.997 -14.739 1.00 . A A . 2 GLY HA3 1 1
13 25170 1 1 1 GLY N N 99.053 10.173 -14.077 1.00 . A A . 2 GLY N 1 1
13 25171 1 1 1 GLY O O 98.952 12.319 -12.371 1.00 . A A . 2 GLY O 1 1
13 25172 1 1 2 GLN C C 96.549 13.319 -10.879 1.00 . A A . 3 GLN C 1 1
13 25173 1 1 2 GLN CA C 96.798 14.039 -12.200 1.00 . A A . 3 GLN CA 1 1
13 25174 1 1 2 GLN CB C 95.592 14.916 -12.542 1.00 . A A . 3 GLN CB 1 1
13 25175 1 1 2 GLN CD C 94.739 16.694 -14.080 1.00 . A A . 3 GLN CD 1 1
13 25176 1 1 2 GLN CG C 95.936 15.819 -13.728 1.00 . A A . 3 GLN CG 1 1
13 25177 1 1 2 GLN H H 96.392 13.010 -14.008 1.00 . A A . 3 GLN H 1 1
13 25178 1 1 2 GLN HA H 97.668 14.670 -12.096 1.00 . A A . 3 GLN HA 1 1
13 25179 1 1 2 GLN HB2 H 94.751 14.287 -12.798 1.00 . A A . 3 GLN HB2 1 1
13 25180 1 1 2 GLN HB3 H 95.338 15.526 -11.689 1.00 . A A . 3 GLN HB3 1 1
13 25181 1 1 2 GLN HE21 H 95.626 17.533 -15.647 1.00 . A A . 3 GLN HE21 1 1
13 25182 1 1 2 GLN HE22 H 94.043 18.062 -15.341 1.00 . A A . 3 GLN HE22 1 1
13 25183 1 1 2 GLN HG2 H 96.775 16.446 -13.468 1.00 . A A . 3 GLN HG2 1 1
13 25184 1 1 2 GLN HG3 H 96.194 15.208 -14.580 1.00 . A A . 3 GLN HG3 1 1
13 25185 1 1 2 GLN N N 97.034 13.077 -13.272 1.00 . A A . 3 GLN N 1 1
13 25186 1 1 2 GLN NE2 N 94.809 17.496 -15.108 1.00 . A A . 3 GLN NE2 1 1
13 25187 1 1 2 GLN O O 96.726 13.893 -9.805 1.00 . A A . 3 GLN O 1 1
13 25188 1 1 2 GLN OE1 O 93.712 16.647 -13.402 1.00 . A A . 3 GLN OE1 1 1
13 25189 1 1 3 GLU C C 96.958 11.488 -8.726 1.00 . A A . 4 GLU C 1 1
13 25190 1 1 3 GLU CA C 95.868 11.268 -9.770 1.00 . A A . 4 GLU CA 1 1
13 25191 1 1 3 GLU CB C 95.796 9.783 -10.131 1.00 . A A . 4 GLU CB 1 1
13 25192 1 1 3 GLU CD C 94.437 8.037 -11.298 1.00 . A A . 4 GLU CD 1 1
13 25193 1 1 3 GLU CG C 94.564 9.527 -11.000 1.00 . A A . 4 GLU CG 1 1
13 25194 1 1 3 GLU H H 96.012 11.653 -11.850 1.00 . A A . 4 GLU H 1 1
13 25195 1 1 3 GLU HA H 94.919 11.572 -9.356 1.00 . A A . 4 GLU HA 1 1
13 25196 1 1 3 GLU HB2 H 96.686 9.501 -10.675 1.00 . A A . 4 GLU HB2 1 1
13 25197 1 1 3 GLU HB3 H 95.726 9.196 -9.227 1.00 . A A . 4 GLU HB3 1 1
13 25198 1 1 3 GLU HG2 H 93.680 9.864 -10.477 1.00 . A A . 4 GLU HG2 1 1
13 25199 1 1 3 GLU HG3 H 94.660 10.071 -11.927 1.00 . A A . 4 GLU HG3 1 1
13 25200 1 1 3 GLU N N 96.137 12.059 -10.966 1.00 . A A . 4 GLU N 1 1
13 25201 1 1 3 GLU O O 96.754 11.234 -7.540 1.00 . A A . 4 GLU O 1 1
13 25202 1 1 3 GLU OE1 O 95.194 7.271 -10.726 1.00 . A A . 4 GLU OE1 1 1
13 25203 1 1 3 GLU OE2 O 93.584 7.683 -12.096 1.00 . A A . 4 GLU OE2 1 1
13 25204 1 1 4 LEU C C 98.732 12.864 -6.981 1.00 . A A . 5 LEU C 1 1
13 25205 1 1 4 LEU CA C 99.228 12.219 -8.271 1.00 . A A . 5 LEU CA 1 1
13 25206 1 1 4 LEU CB C 100.248 13.140 -8.944 1.00 . A A . 5 LEU CB 1 1
13 25207 1 1 4 LEU CD1 C 102.092 12.073 -7.639 1.00 . A A . 5 LEU CD1 1 1
13 25208 1 1 4 LEU CD2 C 102.427 14.328 -8.659 1.00 . A A . 5 LEU CD2 1 1
13 25209 1 1 4 LEU CG C 101.413 13.398 -7.987 1.00 . A A . 5 LEU CG 1 1
13 25210 1 1 4 LEU H H 98.221 12.143 -10.134 1.00 . A A . 5 LEU H 1 1
13 25211 1 1 4 LEU HA H 99.709 11.283 -8.032 1.00 . A A . 5 LEU HA 1 1
13 25212 1 1 4 LEU HB2 H 100.618 12.669 -9.845 1.00 . A A . 5 LEU HB2 1 1
13 25213 1 1 4 LEU HB3 H 99.776 14.078 -9.196 1.00 . A A . 5 LEU HB3 1 1
13 25214 1 1 4 LEU HD11 H 102.008 11.394 -8.475 1.00 . A A . 5 LEU HD11 1 1
13 25215 1 1 4 LEU HD12 H 101.612 11.638 -6.774 1.00 . A A . 5 LEU HD12 1 1
13 25216 1 1 4 LEU HD13 H 103.135 12.248 -7.422 1.00 . A A . 5 LEU HD13 1 1
13 25217 1 1 4 LEU HD21 H 103.423 14.072 -8.330 1.00 . A A . 5 LEU HD21 1 1
13 25218 1 1 4 LEU HD22 H 102.210 15.351 -8.390 1.00 . A A . 5 LEU HD22 1 1
13 25219 1 1 4 LEU HD23 H 102.362 14.215 -9.732 1.00 . A A . 5 LEU HD23 1 1
13 25220 1 1 4 LEU HG H 101.041 13.859 -7.084 1.00 . A A . 5 LEU HG 1 1
13 25221 1 1 4 LEU N N 98.115 11.962 -9.177 1.00 . A A . 5 LEU N 1 1
13 25222 1 1 4 LEU O O 99.236 12.574 -5.896 1.00 . A A . 5 LEU O 1 1
13 25223 1 1 5 SER C C 96.624 13.402 -4.949 1.00 . A A . 6 SER C 1 1
13 25224 1 1 5 SER CA C 97.180 14.417 -5.943 1.00 . A A . 6 SER CA 1 1
13 25225 1 1 5 SER CB C 96.067 15.370 -6.378 1.00 . A A . 6 SER CB 1 1
13 25226 1 1 5 SER H H 97.382 13.937 -7.997 1.00 . A A . 6 SER H 1 1
13 25227 1 1 5 SER HA H 97.959 14.989 -5.460 1.00 . A A . 6 SER HA 1 1
13 25228 1 1 5 SER HB2 H 95.729 15.943 -5.532 1.00 . A A . 6 SER HB2 1 1
13 25229 1 1 5 SER HB3 H 96.446 16.042 -7.138 1.00 . A A . 6 SER HB3 1 1
13 25230 1 1 5 SER HG H 94.471 14.278 -6.154 1.00 . A A . 6 SER HG 1 1
13 25231 1 1 5 SER N N 97.742 13.741 -7.107 1.00 . A A . 6 SER N 1 1
13 25232 1 1 5 SER O O 96.729 13.585 -3.736 1.00 . A A . 6 SER O 1 1
13 25233 1 1 5 SER OG O 94.980 14.615 -6.897 1.00 . A A . 6 SER OG 1 1
13 25234 1 1 6 GLN C C 96.593 10.586 -3.844 1.00 . A A . 7 GLN C 1 1
13 25235 1 1 6 GLN CA C 95.482 11.284 -4.621 1.00 . A A . 7 GLN CA 1 1
13 25236 1 1 6 GLN CB C 94.732 10.260 -5.475 1.00 . A A . 7 GLN CB 1 1
13 25237 1 1 6 GLN CD C 93.165 8.310 -5.396 1.00 . A A . 7 GLN CD 1 1
13 25238 1 1 6 GLN CG C 94.023 9.256 -4.563 1.00 . A A . 7 GLN CG 1 1
13 25239 1 1 6 GLN H H 95.967 12.247 -6.446 1.00 . A A . 7 GLN H 1 1
13 25240 1 1 6 GLN HA H 94.791 11.728 -3.922 1.00 . A A . 7 GLN HA 1 1
13 25241 1 1 6 GLN HB2 H 94.003 10.768 -6.087 1.00 . A A . 7 GLN HB2 1 1
13 25242 1 1 6 GLN HB3 H 95.433 9.736 -6.108 1.00 . A A . 7 GLN HB3 1 1
13 25243 1 1 6 GLN HE21 H 93.007 6.952 -3.957 1.00 . A A . 7 GLN HE21 1 1
13 25244 1 1 6 GLN HE22 H 92.208 6.571 -5.405 1.00 . A A . 7 GLN HE22 1 1
13 25245 1 1 6 GLN HG2 H 94.761 8.686 -4.017 1.00 . A A . 7 GLN HG2 1 1
13 25246 1 1 6 GLN HG3 H 93.395 9.789 -3.865 1.00 . A A . 7 GLN HG3 1 1
13 25247 1 1 6 GLN N N 96.033 12.332 -5.472 1.00 . A A . 7 GLN N 1 1
13 25248 1 1 6 GLN NE2 N 92.759 7.184 -4.876 1.00 . A A . 7 GLN NE2 1 1
13 25249 1 1 6 GLN O O 96.414 10.214 -2.684 1.00 . A A . 7 GLN O 1 1
13 25250 1 1 6 GLN OE1 O 92.856 8.605 -6.551 1.00 . A A . 7 GLN OE1 1 1
13 25251 1 1 7 HIS C C 99.211 10.453 -2.528 1.00 . A A . 8 HIS C 1 1
13 25252 1 1 7 HIS CA C 98.878 9.763 -3.847 1.00 . A A . 8 HIS CA 1 1
13 25253 1 1 7 HIS CB C 100.097 9.810 -4.770 1.00 . A A . 8 HIS CB 1 1
13 25254 1 1 7 HIS CD2 C 102.374 9.412 -3.518 1.00 . A A . 8 HIS CD2 1 1
13 25255 1 1 7 HIS CE1 C 102.368 7.246 -3.537 1.00 . A A . 8 HIS CE1 1 1
13 25256 1 1 7 HIS CG C 101.222 9.022 -4.156 1.00 . A A . 8 HIS CG 1 1
13 25257 1 1 7 HIS H H 97.825 10.722 -5.417 1.00 . A A . 8 HIS H 1 1
13 25258 1 1 7 HIS HA H 98.629 8.732 -3.650 1.00 . A A . 8 HIS HA 1 1
13 25259 1 1 7 HIS HB2 H 99.839 9.383 -5.728 1.00 . A A . 8 HIS HB2 1 1
13 25260 1 1 7 HIS HB3 H 100.408 10.836 -4.904 1.00 . A A . 8 HIS HB3 1 1
13 25261 1 1 7 HIS HD1 H 100.555 7.048 -4.537 1.00 . A A . 8 HIS HD1 1 1
13 25262 1 1 7 HIS HD2 H 102.674 10.435 -3.345 1.00 . A A . 8 HIS HD2 1 1
13 25263 1 1 7 HIS HE1 H 102.652 6.213 -3.387 1.00 . A A . 8 HIS HE1 1 1
13 25264 1 1 7 HIS HE2 H 103.954 8.266 -2.655 1.00 . A A . 8 HIS HE2 1 1
13 25265 1 1 7 HIS N N 97.741 10.411 -4.490 1.00 . A A . 8 HIS N 1 1
13 25266 1 1 7 HIS ND1 N 101.240 7.636 -4.156 1.00 . A A . 8 HIS ND1 1 1
13 25267 1 1 7 HIS NE2 N 103.096 8.288 -3.129 1.00 . A A . 8 HIS NE2 1 1
13 25268 1 1 7 HIS O O 99.428 9.796 -1.510 1.00 . A A . 8 HIS O 1 1
13 25269 1 1 8 GLU C C 98.509 12.280 -0.267 1.00 . A A . 9 GLU C 1 1
13 25270 1 1 8 GLU CA C 99.549 12.551 -1.351 1.00 . A A . 9 GLU CA 1 1
13 25271 1 1 8 GLU CB C 99.570 14.045 -1.678 1.00 . A A . 9 GLU CB 1 1
13 25272 1 1 8 GLU CD C 100.818 15.846 -2.887 1.00 . A A . 9 GLU CD 1 1
13 25273 1 1 8 GLU CG C 100.775 14.356 -2.568 1.00 . A A . 9 GLU CG 1 1
13 25274 1 1 8 GLU H H 99.069 12.252 -3.394 1.00 . A A . 9 GLU H 1 1
13 25275 1 1 8 GLU HA H 100.521 12.260 -0.983 1.00 . A A . 9 GLU HA 1 1
13 25276 1 1 8 GLU HB2 H 98.660 14.313 -2.196 1.00 . A A . 9 GLU HB2 1 1
13 25277 1 1 8 GLU HB3 H 99.645 14.613 -0.763 1.00 . A A . 9 GLU HB3 1 1
13 25278 1 1 8 GLU HG2 H 101.682 14.072 -2.054 1.00 . A A . 9 GLU HG2 1 1
13 25279 1 1 8 GLU HG3 H 100.695 13.795 -3.488 1.00 . A A . 9 GLU HG3 1 1
13 25280 1 1 8 GLU N N 99.248 11.782 -2.553 1.00 . A A . 9 GLU N 1 1
13 25281 1 1 8 GLU O O 98.853 12.052 0.892 1.00 . A A . 9 GLU O 1 1
13 25282 1 1 8 GLU OE1 O 99.938 16.555 -2.426 1.00 . A A . 9 GLU OE1 1 1
13 25283 1 1 8 GLU OE2 O 101.729 16.257 -3.586 1.00 . A A . 9 GLU OE2 1 1
13 25284 1 1 9 ARG C C 96.222 10.618 0.806 1.00 . A A . 10 ARG C 1 1
13 25285 1 1 9 ARG CA C 96.157 12.053 0.292 1.00 . A A . 10 ARG CA 1 1
13 25286 1 1 9 ARG CB C 94.806 12.293 -0.384 1.00 . A A . 10 ARG CB 1 1
13 25287 1 1 9 ARG CD C 93.452 13.913 -1.721 1.00 . A A . 10 ARG CD 1 1
13 25288 1 1 9 ARG CG C 94.793 13.683 -1.024 1.00 . A A . 10 ARG CG 1 1
13 25289 1 1 9 ARG CZ C 93.107 16.316 -1.675 1.00 . A A . 10 ARG CZ 1 1
13 25290 1 1 9 ARG H H 97.023 12.503 -1.589 1.00 . A A . 10 ARG H 1 1
13 25291 1 1 9 ARG HA H 96.254 12.730 1.126 1.00 . A A . 10 ARG HA 1 1
13 25292 1 1 9 ARG HB2 H 94.646 11.543 -1.145 1.00 . A A . 10 ARG HB2 1 1
13 25293 1 1 9 ARG HB3 H 94.019 12.232 0.353 1.00 . A A . 10 ARG HB3 1 1
13 25294 1 1 9 ARG HD2 H 93.303 13.150 -2.471 1.00 . A A . 10 ARG HD2 1 1
13 25295 1 1 9 ARG HD3 H 92.657 13.856 -0.992 1.00 . A A . 10 ARG HD3 1 1
13 25296 1 1 9 ARG HE H 93.665 15.301 -3.309 1.00 . A A . 10 ARG HE 1 1
13 25297 1 1 9 ARG HG2 H 94.936 14.432 -0.259 1.00 . A A . 10 ARG HG2 1 1
13 25298 1 1 9 ARG HG3 H 95.590 13.752 -1.750 1.00 . A A . 10 ARG HG3 1 1
13 25299 1 1 9 ARG HH11 H 92.804 15.336 0.043 1.00 . A A . 10 ARG HH11 1 1
13 25300 1 1 9 ARG HH12 H 92.552 17.048 0.103 1.00 . A A . 10 ARG HH12 1 1
13 25301 1 1 9 ARG HH21 H 93.335 17.548 -3.238 1.00 . A A . 10 ARG HH21 1 1
13 25302 1 1 9 ARG HH22 H 92.852 18.301 -1.755 1.00 . A A . 10 ARG HH22 1 1
13 25303 1 1 9 ARG N N 97.238 12.308 -0.654 1.00 . A A . 10 ARG N 1 1
13 25304 1 1 9 ARG NE N 93.433 15.225 -2.359 1.00 . A A . 10 ARG NE 1 1
13 25305 1 1 9 ARG NH1 N 92.797 16.226 -0.411 1.00 . A A . 10 ARG NH1 1 1
13 25306 1 1 9 ARG NH2 N 93.097 17.478 -2.269 1.00 . A A . 10 ARG NH2 1 1
13 25307 1 1 9 ARG O O 95.862 10.342 1.950 1.00 . A A . 10 ARG O 1 1
13 25308 1 1 10 TYR C C 97.723 8.149 1.537 1.00 . A A . 11 TYR C 1 1
13 25309 1 1 10 TYR CA C 96.797 8.306 0.335 1.00 . A A . 11 TYR CA 1 1
13 25310 1 1 10 TYR CB C 97.338 7.488 -0.839 1.00 . A A . 11 TYR CB 1 1
13 25311 1 1 10 TYR CD1 C 95.987 5.360 -0.813 1.00 . A A . 11 TYR CD1 1 1
13 25312 1 1 10 TYR CD2 C 98.262 5.307 0.023 1.00 . A A . 11 TYR CD2 1 1
13 25313 1 1 10 TYR CE1 C 95.852 3.996 -0.532 1.00 . A A . 11 TYR CE1 1 1
13 25314 1 1 10 TYR CE2 C 98.128 3.942 0.303 1.00 . A A . 11 TYR CE2 1 1
13 25315 1 1 10 TYR CG C 97.193 6.016 -0.536 1.00 . A A . 11 TYR CG 1 1
13 25316 1 1 10 TYR CZ C 96.922 3.286 0.026 1.00 . A A . 11 TYR CZ 1 1
13 25317 1 1 10 TYR H H 96.957 9.987 -0.946 1.00 . A A . 11 TYR H 1 1
13 25318 1 1 10 TYR HA H 95.818 7.935 0.596 1.00 . A A . 11 TYR HA 1 1
13 25319 1 1 10 TYR HB2 H 96.781 7.729 -1.733 1.00 . A A . 11 TYR HB2 1 1
13 25320 1 1 10 TYR HB3 H 98.381 7.722 -0.990 1.00 . A A . 11 TYR HB3 1 1
13 25321 1 1 10 TYR HD1 H 95.161 5.907 -1.243 1.00 . A A . 11 TYR HD1 1 1
13 25322 1 1 10 TYR HD2 H 99.193 5.813 0.236 1.00 . A A . 11 TYR HD2 1 1
13 25323 1 1 10 TYR HE1 H 94.923 3.490 -0.746 1.00 . A A . 11 TYR HE1 1 1
13 25324 1 1 10 TYR HE2 H 98.954 3.395 0.733 1.00 . A A . 11 TYR HE2 1 1
13 25325 1 1 10 TYR HH H 96.945 1.814 1.242 1.00 . A A . 11 TYR HH 1 1
13 25326 1 1 10 TYR N N 96.686 9.709 -0.045 1.00 . A A . 11 TYR N 1 1
13 25327 1 1 10 TYR O O 97.502 7.294 2.395 1.00 . A A . 11 TYR O 1 1
13 25328 1 1 10 TYR OH O 96.790 1.941 0.303 1.00 . A A . 11 TYR OH 1 1
13 25329 1 1 11 VAL C C 99.061 9.268 4.010 1.00 . A A . 12 VAL C 1 1
13 25330 1 1 11 VAL CA C 99.724 8.909 2.683 1.00 . A A . 12 VAL CA 1 1
13 25331 1 1 11 VAL CB C 100.885 9.866 2.415 1.00 . A A . 12 VAL CB 1 1
13 25332 1 1 11 VAL CG1 C 101.576 10.215 3.734 1.00 . A A . 12 VAL CG1 1 1
13 25333 1 1 11 VAL CG2 C 101.891 9.197 1.476 1.00 . A A . 12 VAL CG2 1 1
13 25334 1 1 11 VAL H H 98.874 9.652 0.889 1.00 . A A . 12 VAL H 1 1
13 25335 1 1 11 VAL HA H 100.109 7.903 2.745 1.00 . A A . 12 VAL HA 1 1
13 25336 1 1 11 VAL HB H 100.508 10.771 1.958 1.00 . A A . 12 VAL HB 1 1
13 25337 1 1 11 VAL HG11 H 101.657 9.327 4.343 1.00 . A A . 12 VAL HG11 1 1
13 25338 1 1 11 VAL HG12 H 100.996 10.959 4.259 1.00 . A A . 12 VAL HG12 1 1
13 25339 1 1 11 VAL HG13 H 102.563 10.603 3.533 1.00 . A A . 12 VAL HG13 1 1
13 25340 1 1 11 VAL HG21 H 102.428 9.955 0.925 1.00 . A A . 12 VAL HG21 1 1
13 25341 1 1 11 VAL HG22 H 101.364 8.555 0.785 1.00 . A A . 12 VAL HG22 1 1
13 25342 1 1 11 VAL HG23 H 102.588 8.609 2.054 1.00 . A A . 12 VAL HG23 1 1
13 25343 1 1 11 VAL N N 98.758 8.980 1.593 1.00 . A A . 12 VAL N 1 1
13 25344 1 1 11 VAL O O 99.216 8.559 5.004 1.00 . A A . 12 VAL O 1 1
13 25345 1 1 12 GLU C C 96.308 10.100 5.389 1.00 . A A . 13 GLU C 1 1
13 25346 1 1 12 GLU CA C 97.644 10.819 5.228 1.00 . A A . 13 GLU CA 1 1
13 25347 1 1 12 GLU CB C 97.411 12.329 5.171 1.00 . A A . 13 GLU CB 1 1
13 25348 1 1 12 GLU CD C 98.548 14.554 5.052 1.00 . A A . 13 GLU CD 1 1
13 25349 1 1 12 GLU CG C 98.752 13.059 5.261 1.00 . A A . 13 GLU CG 1 1
13 25350 1 1 12 GLU H H 98.234 10.898 3.194 1.00 . A A . 13 GLU H 1 1
13 25351 1 1 12 GLU HA H 98.268 10.595 6.082 1.00 . A A . 13 GLU HA 1 1
13 25352 1 1 12 GLU HB2 H 96.924 12.582 4.239 1.00 . A A . 13 GLU HB2 1 1
13 25353 1 1 12 GLU HB3 H 96.784 12.629 5.997 1.00 . A A . 13 GLU HB3 1 1
13 25354 1 1 12 GLU HG2 H 99.186 12.888 6.236 1.00 . A A . 13 GLU HG2 1 1
13 25355 1 1 12 GLU HG3 H 99.418 12.679 4.500 1.00 . A A . 13 GLU HG3 1 1
13 25356 1 1 12 GLU N N 98.323 10.373 4.017 1.00 . A A . 13 GLU N 1 1
13 25357 1 1 12 GLU O O 95.865 9.837 6.506 1.00 . A A . 13 GLU O 1 1
13 25358 1 1 12 GLU OE1 O 97.406 14.965 4.933 1.00 . A A . 13 GLU OE1 1 1
13 25359 1 1 12 GLU OE2 O 99.537 15.268 5.012 1.00 . A A . 13 GLU OE2 1 1
13 25360 1 1 13 GLN C C 94.513 7.670 4.704 1.00 . A A . 14 GLN C 1 1
13 25361 1 1 13 GLN CA C 94.370 9.132 4.294 1.00 . A A . 14 GLN CA 1 1
13 25362 1 1 13 GLN CB C 93.714 9.213 2.913 1.00 . A A . 14 GLN CB 1 1
13 25363 1 1 13 GLN CD C 91.462 9.379 3.991 1.00 . A A . 14 GLN CD 1 1
13 25364 1 1 13 GLN CG C 92.308 8.614 2.980 1.00 . A A . 14 GLN CG 1 1
13 25365 1 1 13 GLN H H 96.087 9.997 3.402 1.00 . A A . 14 GLN H 1 1
13 25366 1 1 13 GLN HA H 93.739 9.637 5.009 1.00 . A A . 14 GLN HA 1 1
13 25367 1 1 13 GLN HB2 H 93.651 10.248 2.607 1.00 . A A . 14 GLN HB2 1 1
13 25368 1 1 13 GLN HB3 H 94.305 8.661 2.200 1.00 . A A . 14 GLN HB3 1 1
13 25369 1 1 13 GLN HE21 H 90.423 7.783 4.551 1.00 . A A . 14 GLN HE21 1 1
13 25370 1 1 13 GLN HE22 H 90.008 9.231 5.335 1.00 . A A . 14 GLN HE22 1 1
13 25371 1 1 13 GLN HG2 H 91.846 8.676 2.005 1.00 . A A . 14 GLN HG2 1 1
13 25372 1 1 13 GLN HG3 H 92.374 7.579 3.280 1.00 . A A . 14 GLN HG3 1 1
13 25373 1 1 13 GLN N N 95.672 9.785 4.265 1.00 . A A . 14 GLN N 1 1
13 25374 1 1 13 GLN NE2 N 90.555 8.745 4.683 1.00 . A A . 14 GLN NE2 1 1
13 25375 1 1 13 GLN O O 93.816 7.197 5.602 1.00 . A A . 14 GLN O 1 1
13 25376 1 1 13 GLN OE1 O 91.630 10.588 4.156 1.00 . A A . 14 GLN OE1 1 1
13 25377 1 1 14 LEU C C 96.170 5.396 5.778 1.00 . A A . 15 LEU C 1 1
13 25378 1 1 14 LEU CA C 95.650 5.553 4.352 1.00 . A A . 15 LEU CA 1 1
13 25379 1 1 14 LEU CB C 96.662 4.961 3.370 1.00 . A A . 15 LEU CB 1 1
13 25380 1 1 14 LEU CD1 C 96.455 2.793 4.594 1.00 . A A . 15 LEU CD1 1 1
13 25381 1 1 14 LEU CD2 C 95.033 3.238 2.591 1.00 . A A . 15 LEU CD2 1 1
13 25382 1 1 14 LEU CG C 96.410 3.461 3.218 1.00 . A A . 15 LEU CG 1 1
13 25383 1 1 14 LEU H H 95.945 7.390 3.335 1.00 . A A . 15 LEU H 1 1
13 25384 1 1 14 LEU HA H 94.718 5.017 4.258 1.00 . A A . 15 LEU HA 1 1
13 25385 1 1 14 LEU HB2 H 96.556 5.445 2.409 1.00 . A A . 15 LEU HB2 1 1
13 25386 1 1 14 LEU HB3 H 97.663 5.120 3.744 1.00 . A A . 15 LEU HB3 1 1
13 25387 1 1 14 LEU HD11 H 95.516 2.950 5.102 1.00 . A A . 15 LEU HD11 1 1
13 25388 1 1 14 LEU HD12 H 97.256 3.225 5.176 1.00 . A A . 15 LEU HD12 1 1
13 25389 1 1 14 LEU HD13 H 96.628 1.734 4.475 1.00 . A A . 15 LEU HD13 1 1
13 25390 1 1 14 LEU HD21 H 94.324 2.973 3.361 1.00 . A A . 15 LEU HD21 1 1
13 25391 1 1 14 LEU HD22 H 95.092 2.440 1.865 1.00 . A A . 15 LEU HD22 1 1
13 25392 1 1 14 LEU HD23 H 94.709 4.145 2.101 1.00 . A A . 15 LEU HD23 1 1
13 25393 1 1 14 LEU HG H 97.171 3.030 2.584 1.00 . A A . 15 LEU HG 1 1
13 25394 1 1 14 LEU N N 95.421 6.961 4.043 1.00 . A A . 15 LEU N 1 1
13 25395 1 1 14 LEU O O 95.679 4.563 6.539 1.00 . A A . 15 LEU O 1 1
13 25396 1 1 15 LYS C C 96.647 6.404 8.521 1.00 . A A . 16 LYS C 1 1
13 25397 1 1 15 LYS CA C 97.730 6.158 7.475 1.00 . A A . 16 LYS CA 1 1
13 25398 1 1 15 LYS CB C 98.827 7.215 7.616 1.00 . A A . 16 LYS CB 1 1
13 25399 1 1 15 LYS CD C 101.199 7.780 7.070 1.00 . A A . 16 LYS CD 1 1
13 25400 1 1 15 LYS CE C 102.451 7.319 6.321 1.00 . A A . 16 LYS CE 1 1
13 25401 1 1 15 LYS CG C 100.102 6.722 6.930 1.00 . A A . 16 LYS CG 1 1
13 25402 1 1 15 LYS H H 97.525 6.839 5.479 1.00 . A A . 16 LYS H 1 1
13 25403 1 1 15 LYS HA H 98.162 5.183 7.641 1.00 . A A . 16 LYS HA 1 1
13 25404 1 1 15 LYS HB2 H 98.500 8.136 7.154 1.00 . A A . 16 LYS HB2 1 1
13 25405 1 1 15 LYS HB3 H 99.028 7.389 8.663 1.00 . A A . 16 LYS HB3 1 1
13 25406 1 1 15 LYS HD2 H 100.852 8.715 6.653 1.00 . A A . 16 LYS HD2 1 1
13 25407 1 1 15 LYS HD3 H 101.436 7.917 8.113 1.00 . A A . 16 LYS HD3 1 1
13 25408 1 1 15 LYS HE2 H 102.757 6.352 6.692 1.00 . A A . 16 LYS HE2 1 1
13 25409 1 1 15 LYS HE3 H 102.234 7.248 5.265 1.00 . A A . 16 LYS HE3 1 1
13 25410 1 1 15 LYS HG2 H 100.428 5.802 7.393 1.00 . A A . 16 LYS HG2 1 1
13 25411 1 1 15 LYS HG3 H 99.904 6.549 5.883 1.00 . A A . 16 LYS HG3 1 1
13 25412 1 1 15 LYS HZ1 H 104.088 8.421 5.656 1.00 . A A . 16 LYS HZ1 1 1
13 25413 1 1 15 LYS HZ2 H 104.181 7.957 7.288 1.00 . A A . 16 LYS HZ2 1 1
13 25414 1 1 15 LYS HZ3 H 103.145 9.219 6.818 1.00 . A A . 16 LYS HZ3 1 1
13 25415 1 1 15 LYS N N 97.165 6.203 6.132 1.00 . A A . 16 LYS N 1 1
13 25416 1 1 15 LYS NZ N 103.549 8.303 6.536 1.00 . A A . 16 LYS NZ 1 1
13 25417 1 1 15 LYS O O 96.700 5.861 9.624 1.00 . A A . 16 LYS O 1 1
13 25418 1 1 16 GLN C C 93.621 6.312 9.167 1.00 . A A . 17 GLN C 1 1
13 25419 1 1 16 GLN CA C 94.556 7.512 9.070 1.00 . A A . 17 GLN CA 1 1
13 25420 1 1 16 GLN CB C 93.776 8.730 8.571 1.00 . A A . 17 GLN CB 1 1
13 25421 1 1 16 GLN CD C 91.951 10.343 9.143 1.00 . A A . 17 GLN CD 1 1
13 25422 1 1 16 GLN CG C 92.642 9.046 9.548 1.00 . A A . 17 GLN CG 1 1
13 25423 1 1 16 GLN H H 95.685 7.647 7.281 1.00 . A A . 17 GLN H 1 1
13 25424 1 1 16 GLN HA H 94.952 7.730 10.050 1.00 . A A . 17 GLN HA 1 1
13 25425 1 1 16 GLN HB2 H 94.441 9.580 8.502 1.00 . A A . 17 GLN HB2 1 1
13 25426 1 1 16 GLN HB3 H 93.362 8.519 7.597 1.00 . A A . 17 GLN HB3 1 1
13 25427 1 1 16 GLN HE21 H 90.366 10.030 10.297 1.00 . A A . 17 GLN HE21 1 1
13 25428 1 1 16 GLN HE22 H 90.337 11.471 9.400 1.00 . A A . 17 GLN HE22 1 1
13 25429 1 1 16 GLN HG2 H 91.926 8.238 9.537 1.00 . A A . 17 GLN HG2 1 1
13 25430 1 1 16 GLN HG3 H 93.047 9.153 10.544 1.00 . A A . 17 GLN HG3 1 1
13 25431 1 1 16 GLN N N 95.665 7.227 8.165 1.00 . A A . 17 GLN N 1 1
13 25432 1 1 16 GLN NE2 N 90.788 10.639 9.656 1.00 . A A . 17 GLN NE2 1 1
13 25433 1 1 16 GLN O O 93.092 6.011 10.238 1.00 . A A . 17 GLN O 1 1
13 25434 1 1 16 GLN OE1 O 92.483 11.106 8.336 1.00 . A A . 17 GLN OE1 1 1
13 25435 1 1 17 ALA C C 93.033 3.418 9.030 1.00 . A A . 18 ALA C 1 1
13 25436 1 1 17 ALA CA C 92.557 4.456 8.018 1.00 . A A . 18 ALA CA 1 1
13 25437 1 1 17 ALA CB C 92.553 3.841 6.617 1.00 . A A . 18 ALA CB 1 1
13 25438 1 1 17 ALA H H 93.864 5.921 7.219 1.00 . A A . 18 ALA H 1 1
13 25439 1 1 17 ALA HA H 91.552 4.756 8.270 1.00 . A A . 18 ALA HA 1 1
13 25440 1 1 17 ALA HB1 H 93.563 3.586 6.333 1.00 . A A . 18 ALA HB1 1 1
13 25441 1 1 17 ALA HB2 H 92.150 4.554 5.913 1.00 . A A . 18 ALA HB2 1 1
13 25442 1 1 17 ALA HB3 H 91.943 2.951 6.618 1.00 . A A . 18 ALA HB3 1 1
13 25443 1 1 17 ALA N N 93.422 5.630 8.044 1.00 . A A . 18 ALA N 1 1
13 25444 1 1 17 ALA O O 92.229 2.691 9.612 1.00 . A A . 18 ALA O 1 1
13 25445 1 1 18 LEU C C 94.916 3.034 11.597 1.00 . A A . 19 LEU C 1 1
13 25446 1 1 18 LEU CA C 94.914 2.423 10.200 1.00 . A A . 19 LEU CA 1 1
13 25447 1 1 18 LEU CB C 96.345 2.061 9.796 1.00 . A A . 19 LEU CB 1 1
13 25448 1 1 18 LEU CD1 C 97.440 1.165 7.737 1.00 . A A . 19 LEU CD1 1 1
13 25449 1 1 18 LEU CD2 C 96.505 -0.406 9.439 1.00 . A A . 19 LEU CD2 1 1
13 25450 1 1 18 LEU CG C 96.314 0.947 8.748 1.00 . A A . 19 LEU CG 1 1
13 25451 1 1 18 LEU H H 94.940 3.945 8.725 1.00 . A A . 19 LEU H 1 1
13 25452 1 1 18 LEU HA H 94.318 1.523 10.212 1.00 . A A . 19 LEU HA 1 1
13 25453 1 1 18 LEU HB2 H 96.833 2.932 9.382 1.00 . A A . 19 LEU HB2 1 1
13 25454 1 1 18 LEU HB3 H 96.889 1.721 10.665 1.00 . A A . 19 LEU HB3 1 1
13 25455 1 1 18 LEU HD11 H 98.390 1.169 8.251 1.00 . A A . 19 LEU HD11 1 1
13 25456 1 1 18 LEU HD12 H 97.298 2.112 7.237 1.00 . A A . 19 LEU HD12 1 1
13 25457 1 1 18 LEU HD13 H 97.429 0.368 7.008 1.00 . A A . 19 LEU HD13 1 1
13 25458 1 1 18 LEU HD21 H 95.698 -0.571 10.138 1.00 . A A . 19 LEU HD21 1 1
13 25459 1 1 18 LEU HD22 H 97.446 -0.410 9.968 1.00 . A A . 19 LEU HD22 1 1
13 25460 1 1 18 LEU HD23 H 96.506 -1.191 8.698 1.00 . A A . 19 LEU HD23 1 1
13 25461 1 1 18 LEU HG H 95.363 0.961 8.236 1.00 . A A . 19 LEU HG 1 1
13 25462 1 1 18 LEU N N 94.344 3.355 9.233 1.00 . A A . 19 LEU N 1 1
13 25463 1 1 18 LEU O O 94.761 2.329 12.594 1.00 . A A . 19 LEU O 1 1
13 25464 1 1 19 LYS C C 93.985 4.552 13.840 1.00 . A A . 20 LYS C 1 1
13 25465 1 1 19 LYS CA C 95.115 5.046 12.943 1.00 . A A . 20 LYS CA 1 1
13 25466 1 1 19 LYS CB C 94.971 6.553 12.720 1.00 . A A . 20 LYS CB 1 1
13 25467 1 1 19 LYS CD C 95.030 8.791 13.830 1.00 . A A . 20 LYS CD 1 1
13 25468 1 1 19 LYS CE C 95.176 9.519 15.167 1.00 . A A . 20 LYS CE 1 1
13 25469 1 1 19 LYS CG C 95.087 7.280 14.062 1.00 . A A . 20 LYS CG 1 1
13 25470 1 1 19 LYS H H 95.213 4.861 10.833 1.00 . A A . 20 LYS H 1 1
13 25471 1 1 19 LYS HA H 96.059 4.854 13.430 1.00 . A A . 20 LYS HA 1 1
13 25472 1 1 19 LYS HB2 H 95.752 6.894 12.056 1.00 . A A . 20 LYS HB2 1 1
13 25473 1 1 19 LYS HB3 H 94.007 6.762 12.282 1.00 . A A . 20 LYS HB3 1 1
13 25474 1 1 19 LYS HD2 H 95.834 9.084 13.171 1.00 . A A . 20 LYS HD2 1 1
13 25475 1 1 19 LYS HD3 H 94.084 9.051 13.381 1.00 . A A . 20 LYS HD3 1 1
13 25476 1 1 19 LYS HE2 H 96.129 9.270 15.611 1.00 . A A . 20 LYS HE2 1 1
13 25477 1 1 19 LYS HE3 H 95.123 10.585 15.005 1.00 . A A . 20 LYS HE3 1 1
13 25478 1 1 19 LYS HG2 H 94.271 6.983 14.704 1.00 . A A . 20 LYS HG2 1 1
13 25479 1 1 19 LYS HG3 H 96.025 7.025 14.530 1.00 . A A . 20 LYS HG3 1 1
13 25480 1 1 19 LYS HZ1 H 94.285 8.156 16.466 1.00 . A A . 20 LYS HZ1 1 1
13 25481 1 1 19 LYS HZ2 H 93.180 9.072 15.557 1.00 . A A . 20 LYS HZ2 1 1
13 25482 1 1 19 LYS HZ3 H 94.000 9.779 16.866 1.00 . A A . 20 LYS HZ3 1 1
13 25483 1 1 19 LYS N N 95.093 4.350 11.661 1.00 . A A . 20 LYS N 1 1
13 25484 1 1 19 LYS NZ N 94.077 9.100 16.083 1.00 . A A . 20 LYS NZ 1 1
13 25485 1 1 19 LYS O O 94.180 4.332 15.036 1.00 . A A . 20 LYS O 1 1
13 25486 1 1 20 THR C C 91.761 2.421 14.302 1.00 . A A . 21 THR C 1 1
13 25487 1 1 20 THR CA C 91.648 3.915 14.013 1.00 . A A . 21 THR CA 1 1
13 25488 1 1 20 THR CB C 90.364 4.189 13.227 1.00 . A A . 21 THR CB 1 1
13 25489 1 1 20 THR CG2 C 90.692 4.320 11.739 1.00 . A A . 21 THR CG2 1 1
13 25490 1 1 20 THR H H 92.709 4.566 12.298 1.00 . A A . 21 THR H 1 1
13 25491 1 1 20 THR HA H 91.604 4.451 14.949 1.00 . A A . 21 THR HA 1 1
13 25492 1 1 20 THR HB H 89.917 5.107 13.575 1.00 . A A . 21 THR HB 1 1
13 25493 1 1 20 THR HG1 H 89.260 3.056 14.358 1.00 . A A . 21 THR HG1 1 1
13 25494 1 1 20 THR HG21 H 91.415 3.568 11.461 1.00 . A A . 21 THR HG21 1 1
13 25495 1 1 20 THR HG22 H 91.101 5.302 11.546 1.00 . A A . 21 THR HG22 1 1
13 25496 1 1 20 THR HG23 H 89.792 4.186 11.159 1.00 . A A . 21 THR HG23 1 1
13 25497 1 1 20 THR N N 92.805 4.378 13.255 1.00 . A A . 21 THR N 1 1
13 25498 1 1 20 THR O O 91.225 1.930 15.295 1.00 . A A . 21 THR O 1 1
13 25499 1 1 20 THR OG1 O 89.455 3.115 13.420 1.00 . A A . 21 THR OG1 1 1
13 25500 1 1 21 ARG C C 93.527 -0.024 14.804 1.00 . A A . 22 ARG C 1 1
13 25501 1 1 21 ARG CA C 92.636 0.268 13.600 1.00 . A A . 22 ARG CA 1 1
13 25502 1 1 21 ARG CB C 93.263 -0.335 12.341 1.00 . A A . 22 ARG CB 1 1
13 25503 1 1 21 ARG CD C 91.101 -1.019 11.291 1.00 . A A . 22 ARG CD 1 1
13 25504 1 1 21 ARG CG C 92.328 -0.116 11.150 1.00 . A A . 22 ARG CG 1 1
13 25505 1 1 21 ARG CZ C 89.406 -0.340 9.691 1.00 . A A . 22 ARG CZ 1 1
13 25506 1 1 21 ARG H H 92.868 2.152 12.657 1.00 . A A . 22 ARG H 1 1
13 25507 1 1 21 ARG HA H 91.671 -0.186 13.760 1.00 . A A . 22 ARG HA 1 1
13 25508 1 1 21 ARG HB2 H 94.212 0.142 12.147 1.00 . A A . 22 ARG HB2 1 1
13 25509 1 1 21 ARG HB3 H 93.416 -1.394 12.487 1.00 . A A . 22 ARG HB3 1 1
13 25510 1 1 21 ARG HD2 H 91.412 -1.997 11.624 1.00 . A A . 22 ARG HD2 1 1
13 25511 1 1 21 ARG HD3 H 90.427 -0.593 12.020 1.00 . A A . 22 ARG HD3 1 1
13 25512 1 1 21 ARG HE H 90.705 -1.831 9.375 1.00 . A A . 22 ARG HE 1 1
13 25513 1 1 21 ARG HG2 H 92.015 0.917 11.124 1.00 . A A . 22 ARG HG2 1 1
13 25514 1 1 21 ARG HG3 H 92.847 -0.359 10.235 1.00 . A A . 22 ARG HG3 1 1
13 25515 1 1 21 ARG HH11 H 89.471 0.679 11.412 1.00 . A A . 22 ARG HH11 1 1
13 25516 1 1 21 ARG HH12 H 88.254 1.183 10.288 1.00 . A A . 22 ARG HH12 1 1
13 25517 1 1 21 ARG HH21 H 89.110 -1.176 7.896 1.00 . A A . 22 ARG HH21 1 1
13 25518 1 1 21 ARG HH22 H 88.049 0.133 8.297 1.00 . A A . 22 ARG HH22 1 1
13 25519 1 1 21 ARG N N 92.462 1.706 13.429 1.00 . A A . 22 ARG N 1 1
13 25520 1 1 21 ARG NE N 90.415 -1.143 10.010 1.00 . A A . 22 ARG NE 1 1
13 25521 1 1 21 ARG NH1 N 89.012 0.579 10.529 1.00 . A A . 22 ARG NH1 1 1
13 25522 1 1 21 ARG NH2 N 88.808 -0.471 8.538 1.00 . A A . 22 ARG NH2 1 1
13 25523 1 1 21 ARG O O 94.121 -1.097 14.903 1.00 . A A . 22 ARG O 1 1
13 25524 1 1 22 GLY C C 95.879 1.220 16.631 1.00 . A A . 23 GLY C 1 1
13 25525 1 1 22 GLY CA C 94.445 0.778 16.904 1.00 . A A . 23 GLY CA 1 1
13 25526 1 1 22 GLY H H 93.115 1.771 15.587 1.00 . A A . 23 GLY H 1 1
13 25527 1 1 22 GLY HA2 H 94.035 1.376 17.706 1.00 . A A . 23 GLY HA2 1 1
13 25528 1 1 22 GLY HA3 H 94.446 -0.260 17.199 1.00 . A A . 23 GLY HA3 1 1
13 25529 1 1 22 GLY N N 93.616 0.939 15.715 1.00 . A A . 23 GLY N 1 1
13 25530 1 1 22 GLY O O 96.787 0.927 17.409 1.00 . A A . 23 GLY O 1 1
13 25531 1 1 23 VAL C C 97.519 3.904 15.423 1.00 . A A . 24 VAL C 1 1
13 25532 1 1 23 VAL CA C 97.403 2.407 15.159 1.00 . A A . 24 VAL CA 1 1
13 25533 1 1 23 VAL CB C 97.675 2.125 13.682 1.00 . A A . 24 VAL CB 1 1
13 25534 1 1 23 VAL CG1 C 99.157 2.353 13.381 1.00 . A A . 24 VAL CG1 1 1
13 25535 1 1 23 VAL CG2 C 97.310 0.672 13.364 1.00 . A A . 24 VAL CG2 1 1
13 25536 1 1 23 VAL H H 95.314 2.125 14.938 1.00 . A A . 24 VAL H 1 1
13 25537 1 1 23 VAL HA H 98.139 1.887 15.754 1.00 . A A . 24 VAL HA 1 1
13 25538 1 1 23 VAL HB H 97.079 2.789 13.073 1.00 . A A . 24 VAL HB 1 1
13 25539 1 1 23 VAL HG11 H 99.339 3.408 13.241 1.00 . A A . 24 VAL HG11 1 1
13 25540 1 1 23 VAL HG12 H 99.430 1.818 12.484 1.00 . A A . 24 VAL HG12 1 1
13 25541 1 1 23 VAL HG13 H 99.751 1.993 14.209 1.00 . A A . 24 VAL HG13 1 1
13 25542 1 1 23 VAL HG21 H 97.058 0.157 14.279 1.00 . A A . 24 VAL HG21 1 1
13 25543 1 1 23 VAL HG22 H 98.151 0.184 12.895 1.00 . A A . 24 VAL HG22 1 1
13 25544 1 1 23 VAL HG23 H 96.463 0.652 12.695 1.00 . A A . 24 VAL HG23 1 1
13 25545 1 1 23 VAL N N 96.075 1.925 15.521 1.00 . A A . 24 VAL N 1 1
13 25546 1 1 23 VAL O O 96.519 4.584 15.655 1.00 . A A . 24 VAL O 1 1
13 25547 1 1 24 LYS C C 99.961 6.387 14.585 1.00 . A A . 25 LYS C 1 1
13 25548 1 1 24 LYS CA C 98.982 5.834 15.615 1.00 . A A . 25 LYS CA 1 1
13 25549 1 1 24 LYS CB C 99.540 6.051 17.022 1.00 . A A . 25 LYS CB 1 1
13 25550 1 1 24 LYS CD C 99.018 5.948 19.464 1.00 . A A . 25 LYS CD 1 1
13 25551 1 1 24 LYS CE C 97.985 5.501 20.500 1.00 . A A . 25 LYS CE 1 1
13 25552 1 1 24 LYS CG C 98.469 5.703 18.056 1.00 . A A . 25 LYS CG 1 1
13 25553 1 1 24 LYS H H 99.507 3.822 15.202 1.00 . A A . 25 LYS H 1 1
13 25554 1 1 24 LYS HA H 98.045 6.362 15.527 1.00 . A A . 25 LYS HA 1 1
13 25555 1 1 24 LYS HB2 H 100.403 5.417 17.168 1.00 . A A . 25 LYS HB2 1 1
13 25556 1 1 24 LYS HB3 H 99.829 7.085 17.140 1.00 . A A . 25 LYS HB3 1 1
13 25557 1 1 24 LYS HD2 H 99.931 5.385 19.596 1.00 . A A . 25 LYS HD2 1 1
13 25558 1 1 24 LYS HD3 H 99.222 7.000 19.592 1.00 . A A . 25 LYS HD3 1 1
13 25559 1 1 24 LYS HE2 H 97.105 6.122 20.423 1.00 . A A . 25 LYS HE2 1 1
13 25560 1 1 24 LYS HE3 H 97.717 4.471 20.319 1.00 . A A . 25 LYS HE3 1 1
13 25561 1 1 24 LYS HG2 H 97.599 6.323 17.895 1.00 . A A . 25 LYS HG2 1 1
13 25562 1 1 24 LYS HG3 H 98.194 4.664 17.956 1.00 . A A . 25 LYS HG3 1 1
13 25563 1 1 24 LYS HZ1 H 99.390 5.003 21.954 1.00 . A A . 25 LYS HZ1 1 1
13 25564 1 1 24 LYS HZ2 H 97.850 5.362 22.574 1.00 . A A . 25 LYS HZ2 1 1
13 25565 1 1 24 LYS HZ3 H 98.861 6.612 22.027 1.00 . A A . 25 LYS HZ3 1 1
13 25566 1 1 24 LYS N N 98.747 4.412 15.386 1.00 . A A . 25 LYS N 1 1
13 25567 1 1 24 LYS NZ N 98.566 5.629 21.866 1.00 . A A . 25 LYS NZ 1 1
13 25568 1 1 24 LYS O O 101.096 5.921 14.481 1.00 . A A . 25 LYS O 1 1
13 25569 1 1 25 VAL C C 100.548 9.478 13.077 1.00 . A A . 26 VAL C 1 1
13 25570 1 1 25 VAL CA C 100.361 7.989 12.804 1.00 . A A . 26 VAL CA 1 1
13 25571 1 1 25 VAL CB C 99.729 7.797 11.425 1.00 . A A . 26 VAL CB 1 1
13 25572 1 1 25 VAL CG1 C 99.778 6.317 11.042 1.00 . A A . 26 VAL CG1 1 1
13 25573 1 1 25 VAL CG2 C 98.274 8.266 11.461 1.00 . A A . 26 VAL CG2 1 1
13 25574 1 1 25 VAL H H 98.603 7.717 13.957 1.00 . A A . 26 VAL H 1 1
13 25575 1 1 25 VAL HA H 101.326 7.507 12.816 1.00 . A A . 26 VAL HA 1 1
13 25576 1 1 25 VAL HB H 100.278 8.375 10.695 1.00 . A A . 26 VAL HB 1 1
13 25577 1 1 25 VAL HG11 H 100.002 5.726 11.918 1.00 . A A . 26 VAL HG11 1 1
13 25578 1 1 25 VAL HG12 H 100.544 6.162 10.297 1.00 . A A . 26 VAL HG12 1 1
13 25579 1 1 25 VAL HG13 H 98.820 6.017 10.641 1.00 . A A . 26 VAL HG13 1 1
13 25580 1 1 25 VAL HG21 H 98.240 9.343 11.400 1.00 . A A . 26 VAL HG21 1 1
13 25581 1 1 25 VAL HG22 H 97.815 7.944 12.384 1.00 . A A . 26 VAL HG22 1 1
13 25582 1 1 25 VAL HG23 H 97.738 7.842 10.626 1.00 . A A . 26 VAL HG23 1 1
13 25583 1 1 25 VAL N N 99.516 7.383 13.827 1.00 . A A . 26 VAL N 1 1
13 25584 1 1 25 VAL O O 99.589 10.250 13.048 1.00 . A A . 26 VAL O 1 1
13 25585 1 1 26 LYS C C 102.855 11.897 12.455 1.00 . A A . 27 LYS C 1 1
13 25586 1 1 26 LYS CA C 102.090 11.275 13.618 1.00 . A A . 27 LYS CA 1 1
13 25587 1 1 26 LYS CB C 102.922 11.388 14.898 1.00 . A A . 27 LYS CB 1 1
13 25588 1 1 26 LYS CD C 105.082 10.703 15.950 1.00 . A A . 27 LYS CD 1 1
13 25589 1 1 26 LYS CE C 106.009 9.505 16.165 1.00 . A A . 27 LYS CE 1 1
13 25590 1 1 26 LYS CG C 104.067 10.375 14.853 1.00 . A A . 27 LYS CG 1 1
13 25591 1 1 26 LYS H H 102.513 9.214 13.354 1.00 . A A . 27 LYS H 1 1
13 25592 1 1 26 LYS HA H 101.164 11.812 13.756 1.00 . A A . 27 LYS HA 1 1
13 25593 1 1 26 LYS HB2 H 103.326 12.386 14.976 1.00 . A A . 27 LYS HB2 1 1
13 25594 1 1 26 LYS HB3 H 102.296 11.183 15.753 1.00 . A A . 27 LYS HB3 1 1
13 25595 1 1 26 LYS HD2 H 105.667 11.562 15.653 1.00 . A A . 27 LYS HD2 1 1
13 25596 1 1 26 LYS HD3 H 104.562 10.923 16.869 1.00 . A A . 27 LYS HD3 1 1
13 25597 1 1 26 LYS HE2 H 105.477 8.730 16.697 1.00 . A A . 27 LYS HE2 1 1
13 25598 1 1 26 LYS HE3 H 106.334 9.125 15.208 1.00 . A A . 27 LYS HE3 1 1
13 25599 1 1 26 LYS HG2 H 103.675 9.380 15.012 1.00 . A A . 27 LYS HG2 1 1
13 25600 1 1 26 LYS HG3 H 104.553 10.422 13.890 1.00 . A A . 27 LYS HG3 1 1
13 25601 1 1 26 LYS HZ1 H 106.966 9.888 17.974 1.00 . A A . 27 LYS HZ1 1 1
13 25602 1 1 26 LYS HZ2 H 107.453 10.904 16.703 1.00 . A A . 27 LYS HZ2 1 1
13 25603 1 1 26 LYS HZ3 H 107.992 9.294 16.762 1.00 . A A . 27 LYS HZ3 1 1
13 25604 1 1 26 LYS N N 101.789 9.874 13.342 1.00 . A A . 27 LYS N 1 1
13 25605 1 1 26 LYS NZ N 107.194 9.930 16.961 1.00 . A A . 27 LYS NZ 1 1
13 25606 1 1 26 LYS O O 103.345 11.191 11.573 1.00 . A A . 27 LYS O 1 1
13 25607 1 1 27 TYR C C 105.028 13.274 11.151 1.00 . A A . 28 TYR C 1 1
13 25608 1 1 27 TYR CA C 103.674 13.928 11.405 1.00 . A A . 28 TYR CA 1 1
13 25609 1 1 27 TYR CB C 103.879 15.391 11.802 1.00 . A A . 28 TYR CB 1 1
13 25610 1 1 27 TYR CD1 C 101.921 16.577 10.746 1.00 . A A . 28 TYR CD1 1 1
13 25611 1 1 27 TYR CD2 C 101.911 16.217 13.144 1.00 . A A . 28 TYR CD2 1 1
13 25612 1 1 27 TYR CE1 C 100.678 17.215 10.837 1.00 . A A . 28 TYR CE1 1 1
13 25613 1 1 27 TYR CE2 C 100.668 16.855 13.234 1.00 . A A . 28 TYR CE2 1 1
13 25614 1 1 27 TYR CG C 102.538 16.079 11.900 1.00 . A A . 28 TYR CG 1 1
13 25615 1 1 27 TYR CZ C 100.051 17.353 12.081 1.00 . A A . 28 TYR CZ 1 1
13 25616 1 1 27 TYR H H 102.537 13.733 13.183 1.00 . A A . 28 TYR H 1 1
13 25617 1 1 27 TYR HA H 103.091 13.892 10.497 1.00 . A A . 28 TYR HA 1 1
13 25618 1 1 27 TYR HB2 H 104.378 15.437 12.759 1.00 . A A . 28 TYR HB2 1 1
13 25619 1 1 27 TYR HB3 H 104.482 15.886 11.056 1.00 . A A . 28 TYR HB3 1 1
13 25620 1 1 27 TYR HD1 H 102.405 16.470 9.786 1.00 . A A . 28 TYR HD1 1 1
13 25621 1 1 27 TYR HD2 H 102.387 15.832 14.035 1.00 . A A . 28 TYR HD2 1 1
13 25622 1 1 27 TYR HE1 H 100.202 17.599 9.947 1.00 . A A . 28 TYR HE1 1 1
13 25623 1 1 27 TYR HE2 H 100.185 16.961 14.194 1.00 . A A . 28 TYR HE2 1 1
13 25624 1 1 27 TYR HH H 98.733 18.325 13.061 1.00 . A A . 28 TYR HH 1 1
13 25625 1 1 27 TYR N N 102.954 13.222 12.459 1.00 . A A . 28 TYR N 1 1
13 25626 1 1 27 TYR O O 105.462 13.147 10.005 1.00 . A A . 28 TYR O 1 1
13 25627 1 1 27 TYR OH O 98.826 17.982 12.170 1.00 . A A . 28 TYR OH 1 1
13 25628 1 1 28 ALA C C 106.893 10.967 11.232 1.00 . A A . 29 ALA C 1 1
13 25629 1 1 28 ALA CA C 106.993 12.212 12.106 1.00 . A A . 29 ALA CA 1 1
13 25630 1 1 28 ALA CB C 107.514 11.827 13.492 1.00 . A A . 29 ALA CB 1 1
13 25631 1 1 28 ALA H H 105.300 12.994 13.114 1.00 . A A . 29 ALA H 1 1
13 25632 1 1 28 ALA HA H 107.688 12.904 11.653 1.00 . A A . 29 ALA HA 1 1
13 25633 1 1 28 ALA HB1 H 107.142 10.847 13.756 1.00 . A A . 29 ALA HB1 1 1
13 25634 1 1 28 ALA HB2 H 107.173 12.550 14.218 1.00 . A A . 29 ALA HB2 1 1
13 25635 1 1 28 ALA HB3 H 108.593 11.810 13.478 1.00 . A A . 29 ALA HB3 1 1
13 25636 1 1 28 ALA N N 105.692 12.861 12.226 1.00 . A A . 29 ALA N 1 1
13 25637 1 1 28 ALA O O 107.885 10.521 10.655 1.00 . A A . 29 ALA O 1 1
13 25638 1 1 29 ASP C C 105.788 9.484 8.870 1.00 . A A . 30 ASP C 1 1
13 25639 1 1 29 ASP CA C 105.474 9.211 10.337 1.00 . A A . 30 ASP CA 1 1
13 25640 1 1 29 ASP CB C 104.022 8.748 10.472 1.00 . A A . 30 ASP CB 1 1
13 25641 1 1 29 ASP CG C 103.860 7.358 9.867 1.00 . A A . 30 ASP CG 1 1
13 25642 1 1 29 ASP H H 104.935 10.813 11.617 1.00 . A A . 30 ASP H 1 1
13 25643 1 1 29 ASP HA H 106.124 8.429 10.696 1.00 . A A . 30 ASP HA 1 1
13 25644 1 1 29 ASP HB2 H 103.751 8.718 11.517 1.00 . A A . 30 ASP HB2 1 1
13 25645 1 1 29 ASP HB3 H 103.375 9.441 9.955 1.00 . A A . 30 ASP HB3 1 1
13 25646 1 1 29 ASP N N 105.690 10.411 11.139 1.00 . A A . 30 ASP N 1 1
13 25647 1 1 29 ASP O O 106.433 8.675 8.203 1.00 . A A . 30 ASP O 1 1
13 25648 1 1 29 ASP OD1 O 104.812 6.877 9.275 1.00 . A A . 30 ASP OD1 1 1
13 25649 1 1 29 ASP OD2 O 102.786 6.796 10.003 1.00 . A A . 30 ASP OD2 1 1
13 25650 1 1 30 LEU C C 107.061 11.254 6.754 1.00 . A A . 31 LEU C 1 1
13 25651 1 1 30 LEU CA C 105.575 11.001 6.985 1.00 . A A . 31 LEU CA 1 1
13 25652 1 1 30 LEU CB C 104.781 12.260 6.634 1.00 . A A . 31 LEU CB 1 1
13 25653 1 1 30 LEU CD1 C 102.664 12.080 7.949 1.00 . A A . 31 LEU CD1 1 1
13 25654 1 1 30 LEU CD2 C 102.600 12.869 5.580 1.00 . A A . 31 LEU CD2 1 1
13 25655 1 1 30 LEU CG C 103.291 11.921 6.563 1.00 . A A . 31 LEU CG 1 1
13 25656 1 1 30 LEU H H 104.815 11.232 8.951 1.00 . A A . 31 LEU H 1 1
13 25657 1 1 30 LEU HA H 105.253 10.195 6.344 1.00 . A A . 31 LEU HA 1 1
13 25658 1 1 30 LEU HB2 H 104.944 13.012 7.393 1.00 . A A . 31 LEU HB2 1 1
13 25659 1 1 30 LEU HB3 H 105.108 12.637 5.677 1.00 . A A . 31 LEU HB3 1 1
13 25660 1 1 30 LEU HD11 H 103.078 11.341 8.619 1.00 . A A . 31 LEU HD11 1 1
13 25661 1 1 30 LEU HD12 H 101.595 11.943 7.879 1.00 . A A . 31 LEU HD12 1 1
13 25662 1 1 30 LEU HD13 H 102.876 13.069 8.329 1.00 . A A . 31 LEU HD13 1 1
13 25663 1 1 30 LEU HD21 H 101.529 12.746 5.654 1.00 . A A . 31 LEU HD21 1 1
13 25664 1 1 30 LEU HD22 H 102.920 12.640 4.574 1.00 . A A . 31 LEU HD22 1 1
13 25665 1 1 30 LEU HD23 H 102.862 13.889 5.818 1.00 . A A . 31 LEU HD23 1 1
13 25666 1 1 30 LEU HG H 103.170 10.901 6.228 1.00 . A A . 31 LEU HG 1 1
13 25667 1 1 30 LEU N N 105.328 10.628 8.373 1.00 . A A . 31 LEU N 1 1
13 25668 1 1 30 LEU O O 107.627 10.820 5.751 1.00 . A A . 31 LEU O 1 1
13 25669 1 1 31 LEU C C 109.948 11.043 7.420 1.00 . A A . 32 LEU C 1 1
13 25670 1 1 31 LEU CA C 109.100 12.304 7.556 1.00 . A A . 32 LEU CA 1 1
13 25671 1 1 31 LEU CB C 109.561 13.102 8.777 1.00 . A A . 32 LEU CB 1 1
13 25672 1 1 31 LEU CD1 C 109.037 15.039 10.265 1.00 . A A . 32 LEU CD1 1 1
13 25673 1 1 31 LEU CD2 C 108.509 15.158 7.827 1.00 . A A . 32 LEU CD2 1 1
13 25674 1 1 31 LEU CG C 108.573 14.237 9.048 1.00 . A A . 32 LEU CG 1 1
13 25675 1 1 31 LEU H H 107.195 12.253 8.484 1.00 . A A . 32 LEU H 1 1
13 25676 1 1 31 LEU HA H 109.230 12.911 6.673 1.00 . A A . 32 LEU HA 1 1
13 25677 1 1 31 LEU HB2 H 109.607 12.449 9.637 1.00 . A A . 32 LEU HB2 1 1
13 25678 1 1 31 LEU HB3 H 110.539 13.517 8.587 1.00 . A A . 32 LEU HB3 1 1
13 25679 1 1 31 LEU HD11 H 109.701 14.433 10.863 1.00 . A A . 32 LEU HD11 1 1
13 25680 1 1 31 LEU HD12 H 108.179 15.324 10.856 1.00 . A A . 32 LEU HD12 1 1
13 25681 1 1 31 LEU HD13 H 109.558 15.925 9.935 1.00 . A A . 32 LEU HD13 1 1
13 25682 1 1 31 LEU HD21 H 108.294 16.166 8.147 1.00 . A A . 32 LEU HD21 1 1
13 25683 1 1 31 LEU HD22 H 107.728 14.818 7.161 1.00 . A A . 32 LEU HD22 1 1
13 25684 1 1 31 LEU HD23 H 109.457 15.138 7.310 1.00 . A A . 32 LEU HD23 1 1
13 25685 1 1 31 LEU HG H 107.593 13.823 9.242 1.00 . A A . 32 LEU HG 1 1
13 25686 1 1 31 LEU N N 107.689 11.959 7.690 1.00 . A A . 32 LEU N 1 1
13 25687 1 1 31 LEU O O 110.868 10.987 6.603 1.00 . A A . 32 LEU O 1 1
13 25688 1 1 32 LYS C C 109.863 7.844 7.141 1.00 . A A . 33 LYS C 1 1
13 25689 1 1 32 LYS CA C 110.397 8.791 8.211 1.00 . A A . 33 LYS CA 1 1
13 25690 1 1 32 LYS CB C 110.317 8.115 9.581 1.00 . A A . 33 LYS CB 1 1
13 25691 1 1 32 LYS CD C 111.282 6.322 11.030 1.00 . A A . 33 LYS CD 1 1
13 25692 1 1 32 LYS CE C 112.346 5.226 11.116 1.00 . A A . 33 LYS CE 1 1
13 25693 1 1 32 LYS CG C 111.317 6.959 9.638 1.00 . A A . 33 LYS CG 1 1
13 25694 1 1 32 LYS H H 108.874 10.125 8.837 1.00 . A A . 33 LYS H 1 1
13 25695 1 1 32 LYS HA H 111.430 9.018 7.995 1.00 . A A . 33 LYS HA 1 1
13 25696 1 1 32 LYS HB2 H 110.553 8.834 10.352 1.00 . A A . 33 LYS HB2 1 1
13 25697 1 1 32 LYS HB3 H 109.319 7.733 9.737 1.00 . A A . 33 LYS HB3 1 1
13 25698 1 1 32 LYS HD2 H 111.481 7.078 11.776 1.00 . A A . 33 LYS HD2 1 1
13 25699 1 1 32 LYS HD3 H 110.309 5.890 11.203 1.00 . A A . 33 LYS HD3 1 1
13 25700 1 1 32 LYS HE2 H 112.096 4.426 10.435 1.00 . A A . 33 LYS HE2 1 1
13 25701 1 1 32 LYS HE3 H 113.309 5.638 10.850 1.00 . A A . 33 LYS HE3 1 1
13 25702 1 1 32 LYS HG2 H 111.054 6.219 8.896 1.00 . A A . 33 LYS HG2 1 1
13 25703 1 1 32 LYS HG3 H 112.311 7.331 9.439 1.00 . A A . 33 LYS HG3 1 1
13 25704 1 1 32 LYS HZ1 H 113.042 5.282 13.078 1.00 . A A . 33 LYS HZ1 1 1
13 25705 1 1 32 LYS HZ2 H 112.748 3.715 12.490 1.00 . A A . 33 LYS HZ2 1 1
13 25706 1 1 32 LYS HZ3 H 111.449 4.719 12.925 1.00 . A A . 33 LYS HZ3 1 1
13 25707 1 1 32 LYS N N 109.632 10.034 8.224 1.00 . A A . 33 LYS N 1 1
13 25708 1 1 32 LYS NZ N 112.401 4.695 12.507 1.00 . A A . 33 LYS NZ 1 1
13 25709 1 1 32 LYS O O 110.619 7.339 6.312 1.00 . A A . 33 LYS O 1 1
13 25710 1 1 33 PHE C C 108.131 7.167 4.791 1.00 . A A . 34 PHE C 1 1
13 25711 1 1 33 PHE CA C 107.937 6.683 6.225 1.00 . A A . 34 PHE CA 1 1
13 25712 1 1 33 PHE CB C 106.443 6.553 6.524 1.00 . A A . 34 PHE CB 1 1
13 25713 1 1 33 PHE CD1 C 106.197 4.112 5.945 1.00 . A A . 34 PHE CD1 1 1
13 25714 1 1 33 PHE CD2 C 104.968 5.748 4.645 1.00 . A A . 34 PHE CD2 1 1
13 25715 1 1 33 PHE CE1 C 105.652 3.084 5.166 1.00 . A A . 34 PHE CE1 1 1
13 25716 1 1 33 PHE CE2 C 104.424 4.721 3.866 1.00 . A A . 34 PHE CE2 1 1
13 25717 1 1 33 PHE CG C 105.855 5.444 5.684 1.00 . A A . 34 PHE CG 1 1
13 25718 1 1 33 PHE CZ C 104.766 3.389 4.126 1.00 . A A . 34 PHE CZ 1 1
13 25719 1 1 33 PHE H H 107.995 8.067 7.829 1.00 . A A . 34 PHE H 1 1
13 25720 1 1 33 PHE HA H 108.400 5.714 6.333 1.00 . A A . 34 PHE HA 1 1
13 25721 1 1 33 PHE HB2 H 106.304 6.324 7.571 1.00 . A A . 34 PHE HB2 1 1
13 25722 1 1 33 PHE HB3 H 105.946 7.483 6.289 1.00 . A A . 34 PHE HB3 1 1
13 25723 1 1 33 PHE HD1 H 106.881 3.877 6.747 1.00 . A A . 34 PHE HD1 1 1
13 25724 1 1 33 PHE HD2 H 104.704 6.776 4.443 1.00 . A A . 34 PHE HD2 1 1
13 25725 1 1 33 PHE HE1 H 105.917 2.056 5.368 1.00 . A A . 34 PHE HE1 1 1
13 25726 1 1 33 PHE HE2 H 103.740 4.955 3.064 1.00 . A A . 34 PHE HE2 1 1
13 25727 1 1 33 PHE HZ H 104.346 2.595 3.526 1.00 . A A . 34 PHE HZ 1 1
13 25728 1 1 33 PHE N N 108.555 7.610 7.166 1.00 . A A . 34 PHE N 1 1
13 25729 1 1 33 PHE O O 108.556 6.408 3.921 1.00 . A A . 34 PHE O 1 1
13 25730 1 1 34 PHE C C 109.373 8.966 2.735 1.00 . A A . 35 PHE C 1 1
13 25731 1 1 34 PHE CA C 107.926 9.002 3.214 1.00 . A A . 35 PHE CA 1 1
13 25732 1 1 34 PHE CB C 107.421 10.446 3.213 1.00 . A A . 35 PHE CB 1 1
13 25733 1 1 34 PHE CD1 C 108.095 11.090 0.872 1.00 . A A . 35 PHE CD1 1 1
13 25734 1 1 34 PHE CD2 C 105.735 11.011 1.426 1.00 . A A . 35 PHE CD2 1 1
13 25735 1 1 34 PHE CE1 C 107.774 11.472 -0.436 1.00 . A A . 35 PHE CE1 1 1
13 25736 1 1 34 PHE CE2 C 105.415 11.394 0.118 1.00 . A A . 35 PHE CE2 1 1
13 25737 1 1 34 PHE CG C 107.076 10.859 1.803 1.00 . A A . 35 PHE CG 1 1
13 25738 1 1 34 PHE CZ C 106.434 11.625 -0.814 1.00 . A A . 35 PHE CZ 1 1
13 25739 1 1 34 PHE H H 107.503 9.001 5.291 1.00 . A A . 35 PHE H 1 1
13 25740 1 1 34 PHE HA H 107.318 8.421 2.536 1.00 . A A . 35 PHE HA 1 1
13 25741 1 1 34 PHE HB2 H 106.542 10.521 3.836 1.00 . A A . 35 PHE HB2 1 1
13 25742 1 1 34 PHE HB3 H 108.192 11.097 3.599 1.00 . A A . 35 PHE HB3 1 1
13 25743 1 1 34 PHE HD1 H 109.128 10.973 1.162 1.00 . A A . 35 PHE HD1 1 1
13 25744 1 1 34 PHE HD2 H 104.949 10.832 2.145 1.00 . A A . 35 PHE HD2 1 1
13 25745 1 1 34 PHE HE1 H 108.561 11.651 -1.155 1.00 . A A . 35 PHE HE1 1 1
13 25746 1 1 34 PHE HE2 H 104.381 11.511 -0.172 1.00 . A A . 35 PHE HE2 1 1
13 25747 1 1 34 PHE HZ H 106.187 11.920 -1.822 1.00 . A A . 35 PHE HZ 1 1
13 25748 1 1 34 PHE N N 107.815 8.437 4.554 1.00 . A A . 35 PHE N 1 1
13 25749 1 1 34 PHE O O 109.651 8.594 1.595 1.00 . A A . 35 PHE O 1 1
13 25750 1 1 35 ASP C C 112.222 7.951 3.054 1.00 . A A . 36 ASP C 1 1
13 25751 1 1 35 ASP CA C 111.709 9.372 3.266 1.00 . A A . 36 ASP CA 1 1
13 25752 1 1 35 ASP CB C 112.511 10.047 4.378 1.00 . A A . 36 ASP CB 1 1
13 25753 1 1 35 ASP CG C 112.213 11.542 4.403 1.00 . A A . 36 ASP CG 1 1
13 25754 1 1 35 ASP H H 110.012 9.639 4.509 1.00 . A A . 36 ASP H 1 1
13 25755 1 1 35 ASP HA H 111.840 9.932 2.352 1.00 . A A . 36 ASP HA 1 1
13 25756 1 1 35 ASP HB2 H 112.241 9.612 5.330 1.00 . A A . 36 ASP HB2 1 1
13 25757 1 1 35 ASP HB3 H 113.565 9.896 4.202 1.00 . A A . 36 ASP HB3 1 1
13 25758 1 1 35 ASP N N 110.292 9.356 3.612 1.00 . A A . 36 ASP N 1 1
13 25759 1 1 35 ASP O O 113.076 7.711 2.199 1.00 . A A . 36 ASP O 1 1
13 25760 1 1 35 ASP OD1 O 111.687 12.037 3.420 1.00 . A A . 36 ASP OD1 1 1
13 25761 1 1 35 ASP OD2 O 112.515 12.170 5.404 1.00 . A A . 36 ASP OD2 1 1
13 25762 1 1 36 PHE C C 111.848 5.065 2.356 1.00 . A A . 37 PHE C 1 1
13 25763 1 1 36 PHE CA C 112.134 5.625 3.746 1.00 . A A . 37 PHE CA 1 1
13 25764 1 1 36 PHE CB C 111.410 4.782 4.797 1.00 . A A . 37 PHE CB 1 1
13 25765 1 1 36 PHE CD1 C 112.955 5.810 6.502 1.00 . A A . 37 PHE CD1 1 1
13 25766 1 1 36 PHE CD2 C 112.361 3.470 6.729 1.00 . A A . 37 PHE CD2 1 1
13 25767 1 1 36 PHE CE1 C 113.746 5.721 7.654 1.00 . A A . 37 PHE CE1 1 1
13 25768 1 1 36 PHE CE2 C 113.152 3.380 7.880 1.00 . A A . 37 PHE CE2 1 1
13 25769 1 1 36 PHE CG C 112.263 4.685 6.039 1.00 . A A . 37 PHE CG 1 1
13 25770 1 1 36 PHE CZ C 113.844 4.505 8.343 1.00 . A A . 37 PHE CZ 1 1
13 25771 1 1 36 PHE H H 111.009 7.261 4.488 1.00 . A A . 37 PHE H 1 1
13 25772 1 1 36 PHE HA H 113.196 5.578 3.932 1.00 . A A . 37 PHE HA 1 1
13 25773 1 1 36 PHE HB2 H 110.466 5.245 5.043 1.00 . A A . 37 PHE HB2 1 1
13 25774 1 1 36 PHE HB3 H 111.234 3.791 4.404 1.00 . A A . 37 PHE HB3 1 1
13 25775 1 1 36 PHE HD1 H 112.880 6.747 5.971 1.00 . A A . 37 PHE HD1 1 1
13 25776 1 1 36 PHE HD2 H 111.828 2.602 6.370 1.00 . A A . 37 PHE HD2 1 1
13 25777 1 1 36 PHE HE1 H 114.280 6.588 8.012 1.00 . A A . 37 PHE HE1 1 1
13 25778 1 1 36 PHE HE2 H 113.228 2.444 8.412 1.00 . A A . 37 PHE HE2 1 1
13 25779 1 1 36 PHE HZ H 114.454 4.436 9.231 1.00 . A A . 37 PHE HZ 1 1
13 25780 1 1 36 PHE N N 111.699 7.014 3.838 1.00 . A A . 37 PHE N 1 1
13 25781 1 1 36 PHE O O 112.738 4.522 1.701 1.00 . A A . 37 PHE O 1 1
13 25782 1 1 37 VAL C C 110.878 5.452 -0.511 1.00 . A A . 38 VAL C 1 1
13 25783 1 1 37 VAL CA C 110.203 4.674 0.614 1.00 . A A . 38 VAL CA 1 1
13 25784 1 1 37 VAL CB C 108.684 4.764 0.458 1.00 . A A . 38 VAL CB 1 1
13 25785 1 1 37 VAL CG1 C 108.011 3.815 1.451 1.00 . A A . 38 VAL CG1 1 1
13 25786 1 1 37 VAL CG2 C 108.228 6.198 0.736 1.00 . A A . 38 VAL CG2 1 1
13 25787 1 1 37 VAL H H 109.941 5.662 2.470 1.00 . A A . 38 VAL H 1 1
13 25788 1 1 37 VAL HA H 110.498 3.638 0.550 1.00 . A A . 38 VAL HA 1 1
13 25789 1 1 37 VAL HB H 108.408 4.485 -0.548 1.00 . A A . 38 VAL HB 1 1
13 25790 1 1 37 VAL HG11 H 106.963 3.724 1.208 1.00 . A A . 38 VAL HG11 1 1
13 25791 1 1 37 VAL HG12 H 108.115 4.208 2.452 1.00 . A A . 38 VAL HG12 1 1
13 25792 1 1 37 VAL HG13 H 108.480 2.843 1.396 1.00 . A A . 38 VAL HG13 1 1
13 25793 1 1 37 VAL HG21 H 108.586 6.849 -0.049 1.00 . A A . 38 VAL HG21 1 1
13 25794 1 1 37 VAL HG22 H 108.629 6.525 1.684 1.00 . A A . 38 VAL HG22 1 1
13 25795 1 1 37 VAL HG23 H 107.150 6.233 0.769 1.00 . A A . 38 VAL HG23 1 1
13 25796 1 1 37 VAL N N 110.602 5.200 1.913 1.00 . A A . 38 VAL N 1 1
13 25797 1 1 37 VAL O O 111.293 4.875 -1.517 1.00 . A A . 38 VAL O 1 1
13 25798 1 1 38 LYS C C 113.050 7.218 -1.578 1.00 . A A . 39 LYS C 1 1
13 25799 1 1 38 LYS CA C 111.596 7.616 -1.349 1.00 . A A . 39 LYS CA 1 1
13 25800 1 1 38 LYS CB C 111.528 9.080 -0.912 1.00 . A A . 39 LYS CB 1 1
13 25801 1 1 38 LYS CD C 111.904 11.444 -1.631 1.00 . A A . 39 LYS CD 1 1
13 25802 1 1 38 LYS CE C 112.353 12.342 -2.786 1.00 . A A . 39 LYS CE 1 1
13 25803 1 1 38 LYS CG C 112.000 9.977 -2.058 1.00 . A A . 39 LYS CG 1 1
13 25804 1 1 38 LYS H H 110.651 7.168 0.495 1.00 . A A . 39 LYS H 1 1
13 25805 1 1 38 LYS HA H 111.052 7.502 -2.273 1.00 . A A . 39 LYS HA 1 1
13 25806 1 1 38 LYS HB2 H 110.511 9.332 -0.652 1.00 . A A . 39 LYS HB2 1 1
13 25807 1 1 38 LYS HB3 H 112.167 9.230 -0.053 1.00 . A A . 39 LYS HB3 1 1
13 25808 1 1 38 LYS HD2 H 110.882 11.676 -1.370 1.00 . A A . 39 LYS HD2 1 1
13 25809 1 1 38 LYS HD3 H 112.542 11.613 -0.778 1.00 . A A . 39 LYS HD3 1 1
13 25810 1 1 38 LYS HE2 H 113.374 12.109 -3.048 1.00 . A A . 39 LYS HE2 1 1
13 25811 1 1 38 LYS HE3 H 111.715 12.173 -3.642 1.00 . A A . 39 LYS HE3 1 1
13 25812 1 1 38 LYS HG2 H 113.025 9.739 -2.303 1.00 . A A . 39 LYS HG2 1 1
13 25813 1 1 38 LYS HG3 H 111.376 9.814 -2.923 1.00 . A A . 39 LYS HG3 1 1
13 25814 1 1 38 LYS HZ1 H 111.258 14.049 -2.310 1.00 . A A . 39 LYS HZ1 1 1
13 25815 1 1 38 LYS HZ2 H 112.745 14.366 -3.071 1.00 . A A . 39 LYS HZ2 1 1
13 25816 1 1 38 LYS HZ3 H 112.706 13.890 -1.441 1.00 . A A . 39 LYS HZ3 1 1
13 25817 1 1 38 LYS N N 110.987 6.765 -0.333 1.00 . A A . 39 LYS N 1 1
13 25818 1 1 38 LYS NZ N 112.258 13.769 -2.371 1.00 . A A . 39 LYS NZ 1 1
13 25819 1 1 38 LYS O O 113.603 7.441 -2.656 1.00 . A A . 39 LYS O 1 1
13 25820 1 1 39 ASP C C 115.281 5.312 -1.852 1.00 . A A . 40 ASP C 1 1
13 25821 1 1 39 ASP CA C 115.065 6.227 -0.651 1.00 . A A . 40 ASP CA 1 1
13 25822 1 1 39 ASP CB C 115.487 5.502 0.628 1.00 . A A . 40 ASP CB 1 1
13 25823 1 1 39 ASP CG C 116.966 5.138 0.557 1.00 . A A . 40 ASP CG 1 1
13 25824 1 1 39 ASP H H 113.170 6.458 0.270 1.00 . A A . 40 ASP H 1 1
13 25825 1 1 39 ASP HA H 115.675 7.110 -0.769 1.00 . A A . 40 ASP HA 1 1
13 25826 1 1 39 ASP HB2 H 115.316 6.148 1.478 1.00 . A A . 40 ASP HB2 1 1
13 25827 1 1 39 ASP HB3 H 114.902 4.602 0.739 1.00 . A A . 40 ASP HB3 1 1
13 25828 1 1 39 ASP N N 113.665 6.627 -0.559 1.00 . A A . 40 ASP N 1 1
13 25829 1 1 39 ASP O O 116.122 5.583 -2.709 1.00 . A A . 40 ASP O 1 1
13 25830 1 1 39 ASP OD1 O 117.584 5.446 -0.448 1.00 . A A . 40 ASP OD1 1 1
13 25831 1 1 39 ASP OD2 O 117.458 4.556 1.509 1.00 . A A . 40 ASP OD2 1 1
13 25832 1 1 40 THR C C 113.387 3.214 -3.834 1.00 . A A . 41 THR C 1 1
13 25833 1 1 40 THR CA C 114.657 3.259 -2.991 1.00 . A A . 41 THR CA 1 1
13 25834 1 1 40 THR CB C 114.943 1.869 -2.420 1.00 . A A . 41 THR CB 1 1
13 25835 1 1 40 THR CG2 C 116.385 1.811 -1.913 1.00 . A A . 41 THR CG2 1 1
13 25836 1 1 40 THR H H 113.851 4.069 -1.207 1.00 . A A . 41 THR H 1 1
13 25837 1 1 40 THR HA H 115.484 3.554 -3.620 1.00 . A A . 41 THR HA 1 1
13 25838 1 1 40 THR HB H 114.807 1.127 -3.191 1.00 . A A . 41 THR HB 1 1
13 25839 1 1 40 THR HG1 H 113.970 0.656 -1.252 1.00 . A A . 41 THR HG1 1 1
13 25840 1 1 40 THR HG21 H 116.582 0.832 -1.500 1.00 . A A . 41 THR HG21 1 1
13 25841 1 1 40 THR HG22 H 116.528 2.559 -1.148 1.00 . A A . 41 THR HG22 1 1
13 25842 1 1 40 THR HG23 H 117.063 1.999 -2.732 1.00 . A A . 41 THR HG23 1 1
13 25843 1 1 40 THR N N 114.518 4.225 -1.906 1.00 . A A . 41 THR N 1 1
13 25844 1 1 40 THR O O 113.316 2.494 -4.830 1.00 . A A . 41 THR O 1 1
13 25845 1 1 40 THR OG1 O 114.050 1.607 -1.346 1.00 . A A . 41 THR OG1 1 1
13 25846 1 1 41 CYS C C 110.746 2.622 -4.640 1.00 . A A . 42 CYS C 1 1
13 25847 1 1 41 CYS CA C 111.116 4.017 -4.146 1.00 . A A . 42 CYS CA 1 1
13 25848 1 1 41 CYS CB C 111.214 4.972 -5.337 1.00 . A A . 42 CYS CB 1 1
13 25849 1 1 41 CYS H H 112.500 4.545 -2.630 1.00 . A A . 42 CYS H 1 1
13 25850 1 1 41 CYS HA H 110.343 4.369 -3.479 1.00 . A A . 42 CYS HA 1 1
13 25851 1 1 41 CYS HB2 H 110.236 5.100 -5.777 1.00 . A A . 42 CYS HB2 1 1
13 25852 1 1 41 CYS HB3 H 111.585 5.930 -5.001 1.00 . A A . 42 CYS HB3 1 1
13 25853 1 1 41 CYS HG H 113.223 4.633 -6.393 1.00 . A A . 42 CYS HG 1 1
13 25854 1 1 41 CYS N N 112.385 3.986 -3.427 1.00 . A A . 42 CYS N 1 1
13 25855 1 1 41 CYS O O 110.583 2.398 -5.840 1.00 . A A . 42 CYS O 1 1
13 25856 1 1 41 CYS SG S 112.346 4.286 -6.570 1.00 . A A . 42 CYS SG 1 1
13 25857 1 1 42 PRO C C 108.779 0.117 -4.396 1.00 . A A . 43 PRO C 1 1
13 25858 1 1 42 PRO CA C 110.263 0.281 -4.075 1.00 . A A . 43 PRO CA 1 1
13 25859 1 1 42 PRO CB C 110.638 -0.500 -2.814 1.00 . A A . 43 PRO CB 1 1
13 25860 1 1 42 PRO CD C 110.781 1.882 -2.288 1.00 . A A . 43 PRO CD 1 1
13 25861 1 1 42 PRO CG C 110.502 0.472 -1.688 1.00 . A A . 43 PRO CG 1 1
13 25862 1 1 42 PRO HA H 110.862 -0.064 -4.902 1.00 . A A . 43 PRO HA 1 1
13 25863 1 1 42 PRO HB2 H 109.963 -1.333 -2.677 1.00 . A A . 43 PRO HB2 1 1
13 25864 1 1 42 PRO HB3 H 111.657 -0.849 -2.878 1.00 . A A . 43 PRO HB3 1 1
13 25865 1 1 42 PRO HD2 H 110.073 2.609 -1.914 1.00 . A A . 43 PRO HD2 1 1
13 25866 1 1 42 PRO HD3 H 111.792 2.186 -2.068 1.00 . A A . 43 PRO HD3 1 1
13 25867 1 1 42 PRO HG2 H 109.499 0.430 -1.285 1.00 . A A . 43 PRO HG2 1 1
13 25868 1 1 42 PRO HG3 H 111.222 0.251 -0.918 1.00 . A A . 43 PRO HG3 1 1
13 25869 1 1 42 PRO N N 110.612 1.689 -3.737 1.00 . A A . 43 PRO N 1 1
13 25870 1 1 42 PRO O O 108.385 -0.814 -5.097 1.00 . A A . 43 PRO O 1 1
13 25871 1 1 43 TRP C C 106.199 1.283 -5.563 1.00 . A A . 44 TRP C 1 1
13 25872 1 1 43 TRP CA C 106.524 0.970 -4.106 1.00 . A A . 44 TRP CA 1 1
13 25873 1 1 43 TRP CB C 105.809 1.970 -3.195 1.00 . A A . 44 TRP CB 1 1
13 25874 1 1 43 TRP CD1 C 103.761 0.629 -2.564 1.00 . A A . 44 TRP CD1 1 1
13 25875 1 1 43 TRP CD2 C 105.121 1.008 -0.812 1.00 . A A . 44 TRP CD2 1 1
13 25876 1 1 43 TRP CE2 C 104.026 0.255 -0.323 1.00 . A A . 44 TRP CE2 1 1
13 25877 1 1 43 TRP CE3 C 106.128 1.380 0.096 1.00 . A A . 44 TRP CE3 1 1
13 25878 1 1 43 TRP CG C 104.928 1.232 -2.239 1.00 . A A . 44 TRP CG 1 1
13 25879 1 1 43 TRP CH2 C 104.945 0.264 1.909 1.00 . A A . 44 TRP CH2 1 1
13 25880 1 1 43 TRP CZ2 C 103.935 -0.114 1.020 1.00 . A A . 44 TRP CZ2 1 1
13 25881 1 1 43 TRP CZ3 C 106.039 1.009 1.448 1.00 . A A . 44 TRP CZ3 1 1
13 25882 1 1 43 TRP H H 108.335 1.754 -3.332 1.00 . A A . 44 TRP H 1 1
13 25883 1 1 43 TRP HA H 106.173 -0.025 -3.874 1.00 . A A . 44 TRP HA 1 1
13 25884 1 1 43 TRP HB2 H 106.541 2.541 -2.643 1.00 . A A . 44 TRP HB2 1 1
13 25885 1 1 43 TRP HB3 H 105.209 2.638 -3.795 1.00 . A A . 44 TRP HB3 1 1
13 25886 1 1 43 TRP HD1 H 103.320 0.606 -3.550 1.00 . A A . 44 TRP HD1 1 1
13 25887 1 1 43 TRP HE1 H 102.383 -0.449 -1.392 1.00 . A A . 44 TRP HE1 1 1
13 25888 1 1 43 TRP HE3 H 106.975 1.954 -0.248 1.00 . A A . 44 TRP HE3 1 1
13 25889 1 1 43 TRP HH2 H 104.882 -0.018 2.950 1.00 . A A . 44 TRP HH2 1 1
13 25890 1 1 43 TRP HZ2 H 103.090 -0.688 1.370 1.00 . A A . 44 TRP HZ2 1 1
13 25891 1 1 43 TRP HZ3 H 106.818 1.301 2.137 1.00 . A A . 44 TRP HZ3 1 1
13 25892 1 1 43 TRP N N 107.963 1.029 -3.878 1.00 . A A . 44 TRP N 1 1
13 25893 1 1 43 TRP NE1 N 103.225 0.050 -1.429 1.00 . A A . 44 TRP NE1 1 1
13 25894 1 1 43 TRP O O 105.032 1.379 -5.941 1.00 . A A . 44 TRP O 1 1
13 25895 1 1 44 PHE C C 106.049 2.876 -7.971 1.00 . A A . 45 PHE C 1 1
13 25896 1 1 44 PHE CA C 107.052 1.741 -7.790 1.00 . A A . 45 PHE CA 1 1
13 25897 1 1 44 PHE CB C 106.553 0.494 -8.524 1.00 . A A . 45 PHE CB 1 1
13 25898 1 1 44 PHE CD1 C 107.871 0.903 -10.633 1.00 . A A . 45 PHE CD1 1 1
13 25899 1 1 44 PHE CD2 C 105.454 0.758 -10.777 1.00 . A A . 45 PHE CD2 1 1
13 25900 1 1 44 PHE CE1 C 107.941 1.116 -12.016 1.00 . A A . 45 PHE CE1 1 1
13 25901 1 1 44 PHE CE2 C 105.524 0.971 -12.159 1.00 . A A . 45 PHE CE2 1 1
13 25902 1 1 44 PHE CG C 106.628 0.724 -10.014 1.00 . A A . 45 PHE CG 1 1
13 25903 1 1 44 PHE CZ C 106.767 1.150 -12.778 1.00 . A A . 45 PHE CZ 1 1
13 25904 1 1 44 PHE H H 108.148 1.360 -6.016 1.00 . A A . 45 PHE H 1 1
13 25905 1 1 44 PHE HA H 107.999 2.038 -8.213 1.00 . A A . 45 PHE HA 1 1
13 25906 1 1 44 PHE HB2 H 107.170 -0.351 -8.257 1.00 . A A . 45 PHE HB2 1 1
13 25907 1 1 44 PHE HB3 H 105.530 0.296 -8.242 1.00 . A A . 45 PHE HB3 1 1
13 25908 1 1 44 PHE HD1 H 108.776 0.877 -10.045 1.00 . A A . 45 PHE HD1 1 1
13 25909 1 1 44 PHE HD2 H 104.496 0.620 -10.299 1.00 . A A . 45 PHE HD2 1 1
13 25910 1 1 44 PHE HE1 H 108.899 1.254 -12.493 1.00 . A A . 45 PHE HE1 1 1
13 25911 1 1 44 PHE HE2 H 104.619 0.998 -12.747 1.00 . A A . 45 PHE HE2 1 1
13 25912 1 1 44 PHE HZ H 106.820 1.315 -13.844 1.00 . A A . 45 PHE HZ 1 1
13 25913 1 1 44 PHE N N 107.239 1.443 -6.374 1.00 . A A . 45 PHE N 1 1
13 25914 1 1 44 PHE O O 105.032 2.719 -8.645 1.00 . A A . 45 PHE O 1 1
13 25915 1 1 45 PRO C C 105.222 5.683 -8.881 1.00 . A A . 46 PRO C 1 1
13 25916 1 1 45 PRO CA C 105.422 5.193 -7.449 1.00 . A A . 46 PRO CA 1 1
13 25917 1 1 45 PRO CB C 106.142 6.246 -6.607 1.00 . A A . 46 PRO CB 1 1
13 25918 1 1 45 PRO CD C 107.528 4.278 -6.582 1.00 . A A . 46 PRO CD 1 1
13 25919 1 1 45 PRO CG C 107.565 5.797 -6.539 1.00 . A A . 46 PRO CG 1 1
13 25920 1 1 45 PRO HA H 104.469 4.963 -6.999 1.00 . A A . 46 PRO HA 1 1
13 25921 1 1 45 PRO HB2 H 106.075 7.215 -7.083 1.00 . A A . 46 PRO HB2 1 1
13 25922 1 1 45 PRO HB3 H 105.721 6.286 -5.615 1.00 . A A . 46 PRO HB3 1 1
13 25923 1 1 45 PRO HD2 H 108.407 3.882 -7.073 1.00 . A A . 46 PRO HD2 1 1
13 25924 1 1 45 PRO HD3 H 107.422 3.860 -5.594 1.00 . A A . 46 PRO HD3 1 1
13 25925 1 1 45 PRO HG2 H 108.114 6.184 -7.387 1.00 . A A . 46 PRO HG2 1 1
13 25926 1 1 45 PRO HG3 H 108.016 6.133 -5.619 1.00 . A A . 46 PRO HG3 1 1
13 25927 1 1 45 PRO N N 106.324 4.007 -7.381 1.00 . A A . 46 PRO N 1 1
13 25928 1 1 45 PRO O O 104.409 6.569 -9.137 1.00 . A A . 46 PRO O 1 1
13 25929 1 1 46 GLN C C 104.429 5.380 -11.697 1.00 . A A . 47 GLN C 1 1
13 25930 1 1 46 GLN CA C 105.873 5.485 -11.213 1.00 . A A . 47 GLN CA 1 1
13 25931 1 1 46 GLN CB C 106.766 4.585 -12.068 1.00 . A A . 47 GLN CB 1 1
13 25932 1 1 46 GLN CD C 109.135 4.052 -12.673 1.00 . A A . 47 GLN CD 1 1
13 25933 1 1 46 GLN CG C 108.233 4.948 -11.830 1.00 . A A . 47 GLN CG 1 1
13 25934 1 1 46 GLN H H 106.603 4.395 -9.549 1.00 . A A . 47 GLN H 1 1
13 25935 1 1 46 GLN HA H 106.204 6.508 -11.319 1.00 . A A . 47 GLN HA 1 1
13 25936 1 1 46 GLN HB2 H 106.601 3.553 -11.797 1.00 . A A . 47 GLN HB2 1 1
13 25937 1 1 46 GLN HB3 H 106.527 4.727 -13.112 1.00 . A A . 47 GLN HB3 1 1
13 25938 1 1 46 GLN HE21 H 110.796 4.579 -11.721 1.00 . A A . 47 GLN HE21 1 1
13 25939 1 1 46 GLN HE22 H 111.004 3.453 -12.974 1.00 . A A . 47 GLN HE22 1 1
13 25940 1 1 46 GLN HG2 H 108.397 5.980 -12.104 1.00 . A A . 47 GLN HG2 1 1
13 25941 1 1 46 GLN HG3 H 108.470 4.812 -10.786 1.00 . A A . 47 GLN HG3 1 1
13 25942 1 1 46 GLN N N 105.972 5.098 -9.810 1.00 . A A . 47 GLN N 1 1
13 25943 1 1 46 GLN NE2 N 110.418 4.026 -12.437 1.00 . A A . 47 GLN NE2 1 1
13 25944 1 1 46 GLN O O 103.878 6.334 -12.245 1.00 . A A . 47 GLN O 1 1
13 25945 1 1 46 GLN OE1 O 108.657 3.357 -13.570 1.00 . A A . 47 GLN OE1 1 1
13 25946 1 1 47 GLU C C 101.485 4.390 -10.770 1.00 . A A . 48 GLU C 1 1
13 25947 1 1 47 GLU CA C 102.441 4.002 -11.895 1.00 . A A . 48 GLU CA 1 1
13 25948 1 1 47 GLU CB C 102.225 2.532 -12.264 1.00 . A A . 48 GLU CB 1 1
13 25949 1 1 47 GLU CD C 100.218 3.096 -13.649 1.00 . A A . 48 GLU CD 1 1
13 25950 1 1 47 GLU CG C 100.732 2.272 -12.474 1.00 . A A . 48 GLU CG 1 1
13 25951 1 1 47 GLU H H 104.317 3.487 -11.056 1.00 . A A . 48 GLU H 1 1
13 25952 1 1 47 GLU HA H 102.230 4.612 -12.760 1.00 . A A . 48 GLU HA 1 1
13 25953 1 1 47 GLU HB2 H 102.761 2.309 -13.175 1.00 . A A . 48 GLU HB2 1 1
13 25954 1 1 47 GLU HB3 H 102.590 1.904 -11.467 1.00 . A A . 48 GLU HB3 1 1
13 25955 1 1 47 GLU HG2 H 100.577 1.222 -12.676 1.00 . A A . 48 GLU HG2 1 1
13 25956 1 1 47 GLU HG3 H 100.192 2.549 -11.581 1.00 . A A . 48 GLU HG3 1 1
13 25957 1 1 47 GLU N N 103.825 4.215 -11.489 1.00 . A A . 48 GLU N 1 1
13 25958 1 1 47 GLU O O 100.343 4.777 -11.019 1.00 . A A . 48 GLU O 1 1
13 25959 1 1 47 GLU OE1 O 101.032 3.502 -14.462 1.00 . A A . 48 GLU OE1 1 1
13 25960 1 1 47 GLU OE2 O 99.019 3.308 -13.720 1.00 . A A . 48 GLU OE2 1 1
13 25961 1 1 48 GLY C C 100.304 3.400 -7.952 1.00 . A A . 49 GLY C 1 1
13 25962 1 1 48 GLY CA C 101.134 4.606 -8.378 1.00 . A A . 49 GLY CA 1 1
13 25963 1 1 48 GLY H H 102.887 3.991 -9.398 1.00 . A A . 49 GLY H 1 1
13 25964 1 1 48 GLY HA2 H 101.770 4.907 -7.558 1.00 . A A . 49 GLY HA2 1 1
13 25965 1 1 48 GLY HA3 H 100.470 5.419 -8.630 1.00 . A A . 49 GLY HA3 1 1
13 25966 1 1 48 GLY N N 101.963 4.287 -9.535 1.00 . A A . 49 GLY N 1 1
13 25967 1 1 48 GLY O O 99.077 3.414 -8.046 1.00 . A A . 49 GLY O 1 1
13 25968 1 1 49 THR C C 100.820 0.680 -5.702 1.00 . A A . 50 THR C 1 1
13 25969 1 1 49 THR CA C 100.297 1.142 -7.057 1.00 . A A . 50 THR CA 1 1
13 25970 1 1 49 THR CB C 100.505 0.035 -8.092 1.00 . A A . 50 THR CB 1 1
13 25971 1 1 49 THR CG2 C 101.949 -0.468 -8.021 1.00 . A A . 50 THR CG2 1 1
13 25972 1 1 49 THR H H 101.959 2.405 -7.425 1.00 . A A . 50 THR H 1 1
13 25973 1 1 49 THR HA H 99.241 1.347 -6.974 1.00 . A A . 50 THR HA 1 1
13 25974 1 1 49 THR HB H 100.313 0.422 -9.080 1.00 . A A . 50 THR HB 1 1
13 25975 1 1 49 THR HG1 H 99.364 -0.989 -6.895 1.00 . A A . 50 THR HG1 1 1
13 25976 1 1 49 THR HG21 H 102.075 -1.076 -7.138 1.00 . A A . 50 THR HG21 1 1
13 25977 1 1 49 THR HG22 H 102.622 0.376 -7.977 1.00 . A A . 50 THR HG22 1 1
13 25978 1 1 49 THR HG23 H 102.168 -1.058 -8.899 1.00 . A A . 50 THR HG23 1 1
13 25979 1 1 49 THR N N 100.982 2.357 -7.484 1.00 . A A . 50 THR N 1 1
13 25980 1 1 49 THR O O 101.819 1.198 -5.202 1.00 . A A . 50 THR O 1 1
13 25981 1 1 49 THR OG1 O 99.614 -1.038 -7.820 1.00 . A A . 50 THR OG1 1 1
13 25982 1 1 50 ILE C C 101.451 -2.047 -4.001 1.00 . A A . 51 ILE C 1 1
13 25983 1 1 50 ILE CA C 100.552 -0.828 -3.818 1.00 . A A . 51 ILE CA 1 1
13 25984 1 1 50 ILE CB C 99.322 -1.218 -2.997 1.00 . A A . 51 ILE CB 1 1
13 25985 1 1 50 ILE CD1 C 97.556 -0.075 -1.647 1.00 . A A . 51 ILE CD1 1 1
13 25986 1 1 50 ILE CG1 C 98.343 -0.041 -2.958 1.00 . A A . 51 ILE CG1 1 1
13 25987 1 1 50 ILE CG2 C 99.749 -1.571 -1.572 1.00 . A A . 51 ILE CG2 1 1
13 25988 1 1 50 ILE H H 99.348 -0.667 -5.554 1.00 . A A . 51 ILE H 1 1
13 25989 1 1 50 ILE HA H 101.100 -0.066 -3.284 1.00 . A A . 51 ILE HA 1 1
13 25990 1 1 50 ILE HB H 98.842 -2.074 -3.452 1.00 . A A . 51 ILE HB 1 1
13 25991 1 1 50 ILE HD11 H 98.184 0.274 -0.841 1.00 . A A . 51 ILE HD11 1 1
13 25992 1 1 50 ILE HD12 H 97.239 -1.087 -1.444 1.00 . A A . 51 ILE HD12 1 1
13 25993 1 1 50 ILE HD13 H 96.689 0.563 -1.731 1.00 . A A . 51 ILE HD13 1 1
13 25994 1 1 50 ILE HG12 H 98.893 0.886 -3.025 1.00 . A A . 51 ILE HG12 1 1
13 25995 1 1 50 ILE HG13 H 97.658 -0.115 -3.789 1.00 . A A . 51 ILE HG13 1 1
13 25996 1 1 50 ILE HG21 H 100.606 -2.227 -1.604 1.00 . A A . 51 ILE HG21 1 1
13 25997 1 1 50 ILE HG22 H 98.935 -2.068 -1.065 1.00 . A A . 51 ILE HG22 1 1
13 25998 1 1 50 ILE HG23 H 100.007 -0.668 -1.039 1.00 . A A . 51 ILE HG23 1 1
13 25999 1 1 50 ILE N N 100.140 -0.297 -5.112 1.00 . A A . 51 ILE N 1 1
13 26000 1 1 50 ILE O O 101.225 -2.869 -4.890 1.00 . A A . 51 ILE O 1 1
13 26001 1 1 51 ASP C C 103.280 -4.154 -1.979 1.00 . A A . 52 ASP C 1 1
13 26002 1 1 51 ASP CA C 103.392 -3.285 -3.229 1.00 . A A . 52 ASP CA 1 1
13 26003 1 1 51 ASP CB C 104.827 -2.776 -3.371 1.00 . A A . 52 ASP CB 1 1
13 26004 1 1 51 ASP CG C 105.254 -2.822 -4.834 1.00 . A A . 52 ASP CG 1 1
13 26005 1 1 51 ASP H H 102.601 -1.472 -2.468 1.00 . A A . 52 ASP H 1 1
13 26006 1 1 51 ASP HA H 103.147 -3.883 -4.094 1.00 . A A . 52 ASP HA 1 1
13 26007 1 1 51 ASP HB2 H 104.883 -1.758 -3.013 1.00 . A A . 52 ASP HB2 1 1
13 26008 1 1 51 ASP HB3 H 105.489 -3.397 -2.786 1.00 . A A . 52 ASP HB3 1 1
13 26009 1 1 51 ASP N N 102.468 -2.159 -3.154 1.00 . A A . 52 ASP N 1 1
13 26010 1 1 51 ASP O O 103.458 -3.674 -0.860 1.00 . A A . 52 ASP O 1 1
13 26011 1 1 51 ASP OD1 O 105.070 -3.857 -5.452 1.00 . A A . 52 ASP OD1 1 1
13 26012 1 1 51 ASP OD2 O 105.759 -1.820 -5.315 1.00 . A A . 52 ASP OD2 1 1
13 26013 1 1 52 ILE C C 104.160 -7.123 -0.846 1.00 . A A . 53 ILE C 1 1
13 26014 1 1 52 ILE CA C 102.857 -6.362 -1.062 1.00 . A A . 53 ILE CA 1 1
13 26015 1 1 52 ILE CB C 101.723 -7.352 -1.332 1.00 . A A . 53 ILE CB 1 1
13 26016 1 1 52 ILE CD1 C 100.115 -5.527 -0.762 1.00 . A A . 53 ILE CD1 1 1
13 26017 1 1 52 ILE CG1 C 100.481 -6.589 -1.799 1.00 . A A . 53 ILE CG1 1 1
13 26018 1 1 52 ILE CG2 C 101.397 -8.119 -0.048 1.00 . A A . 53 ILE CG2 1 1
13 26019 1 1 52 ILE H H 102.848 -5.759 -3.094 1.00 . A A . 53 ILE H 1 1
13 26020 1 1 52 ILE HA H 102.625 -5.803 -0.167 1.00 . A A . 53 ILE HA 1 1
13 26021 1 1 52 ILE HB H 102.030 -8.049 -2.099 1.00 . A A . 53 ILE HB 1 1
13 26022 1 1 52 ILE HD11 H 100.687 -4.630 -0.948 1.00 . A A . 53 ILE HD11 1 1
13 26023 1 1 52 ILE HD12 H 100.337 -5.897 0.228 1.00 . A A . 53 ILE HD12 1 1
13 26024 1 1 52 ILE HD13 H 99.061 -5.303 -0.834 1.00 . A A . 53 ILE HD13 1 1
13 26025 1 1 52 ILE HG12 H 100.686 -6.114 -2.747 1.00 . A A . 53 ILE HG12 1 1
13 26026 1 1 52 ILE HG13 H 99.657 -7.278 -1.912 1.00 . A A . 53 ILE HG13 1 1
13 26027 1 1 52 ILE HG21 H 102.254 -8.705 0.249 1.00 . A A . 53 ILE HG21 1 1
13 26028 1 1 52 ILE HG22 H 100.556 -8.774 -0.225 1.00 . A A . 53 ILE HG22 1 1
13 26029 1 1 52 ILE HG23 H 101.150 -7.418 0.736 1.00 . A A . 53 ILE HG23 1 1
13 26030 1 1 52 ILE N N 102.983 -5.433 -2.180 1.00 . A A . 53 ILE N 1 1
13 26031 1 1 52 ILE O O 104.726 -7.108 0.247 1.00 . A A . 53 ILE O 1 1
13 26032 1 1 53 LYS C C 107.076 -7.654 -1.747 1.00 . A A . 54 LYS C 1 1
13 26033 1 1 53 LYS CA C 105.858 -8.571 -1.805 1.00 . A A . 54 LYS CA 1 1
13 26034 1 1 53 LYS CB C 105.976 -9.503 -3.012 1.00 . A A . 54 LYS CB 1 1
13 26035 1 1 53 LYS CD C 104.967 -11.470 -4.178 1.00 . A A . 54 LYS CD 1 1
13 26036 1 1 53 LYS CE C 103.853 -12.517 -4.125 1.00 . A A . 54 LYS CE 1 1
13 26037 1 1 53 LYS CG C 104.861 -10.549 -2.961 1.00 . A A . 54 LYS CG 1 1
13 26038 1 1 53 LYS H H 104.147 -7.751 -2.747 1.00 . A A . 54 LYS H 1 1
13 26039 1 1 53 LYS HA H 105.827 -9.169 -0.906 1.00 . A A . 54 LYS HA 1 1
13 26040 1 1 53 LYS HB2 H 105.887 -8.926 -3.921 1.00 . A A . 54 LYS HB2 1 1
13 26041 1 1 53 LYS HB3 H 106.934 -9.999 -2.993 1.00 . A A . 54 LYS HB3 1 1
13 26042 1 1 53 LYS HD2 H 104.869 -10.884 -5.081 1.00 . A A . 54 LYS HD2 1 1
13 26043 1 1 53 LYS HD3 H 105.925 -11.965 -4.172 1.00 . A A . 54 LYS HD3 1 1
13 26044 1 1 53 LYS HE2 H 102.906 -12.027 -3.954 1.00 . A A . 54 LYS HE2 1 1
13 26045 1 1 53 LYS HE3 H 103.817 -13.053 -5.062 1.00 . A A . 54 LYS HE3 1 1
13 26046 1 1 53 LYS HG2 H 104.958 -11.133 -2.056 1.00 . A A . 54 LYS HG2 1 1
13 26047 1 1 53 LYS HG3 H 103.901 -10.055 -2.968 1.00 . A A . 54 LYS HG3 1 1
13 26048 1 1 53 LYS HZ1 H 104.220 -14.435 -3.401 1.00 . A A . 54 LYS HZ1 1 1
13 26049 1 1 53 LYS HZ2 H 103.335 -13.449 -2.336 1.00 . A A . 54 LYS HZ2 1 1
13 26050 1 1 53 LYS HZ3 H 105.005 -13.207 -2.533 1.00 . A A . 54 LYS HZ3 1 1
13 26051 1 1 53 LYS N N 104.631 -7.788 -1.896 1.00 . A A . 54 LYS N 1 1
13 26052 1 1 53 LYS NZ N 104.124 -13.474 -3.015 1.00 . A A . 54 LYS NZ 1 1
13 26053 1 1 53 LYS O O 107.944 -7.811 -0.888 1.00 . A A . 54 LYS O 1 1
13 26054 1 1 54 ARG C C 108.364 -4.961 -1.447 1.00 . A A . 55 ARG C 1 1
13 26055 1 1 54 ARG CA C 108.266 -5.780 -2.730 1.00 . A A . 55 ARG CA 1 1
13 26056 1 1 54 ARG CB C 108.109 -4.839 -3.927 1.00 . A A . 55 ARG CB 1 1
13 26057 1 1 54 ARG CD C 108.209 -4.673 -6.418 1.00 . A A . 55 ARG CD 1 1
13 26058 1 1 54 ARG CG C 108.378 -5.610 -5.220 1.00 . A A . 55 ARG CG 1 1
13 26059 1 1 54 ARG CZ C 108.357 -4.787 -8.840 1.00 . A A . 55 ARG CZ 1 1
13 26060 1 1 54 ARG H H 106.403 -6.606 -3.314 1.00 . A A . 55 ARG H 1 1
13 26061 1 1 54 ARG HA H 109.173 -6.351 -2.852 1.00 . A A . 55 ARG HA 1 1
13 26062 1 1 54 ARG HB2 H 107.105 -4.444 -3.945 1.00 . A A . 55 ARG HB2 1 1
13 26063 1 1 54 ARG HB3 H 108.816 -4.027 -3.841 1.00 . A A . 55 ARG HB3 1 1
13 26064 1 1 54 ARG HD2 H 107.203 -4.281 -6.425 1.00 . A A . 55 ARG HD2 1 1
13 26065 1 1 54 ARG HD3 H 108.910 -3.857 -6.334 1.00 . A A . 55 ARG HD3 1 1
13 26066 1 1 54 ARG HE H 108.687 -6.347 -7.628 1.00 . A A . 55 ARG HE 1 1
13 26067 1 1 54 ARG HG2 H 109.388 -5.998 -5.206 1.00 . A A . 55 ARG HG2 1 1
13 26068 1 1 54 ARG HG3 H 107.679 -6.429 -5.304 1.00 . A A . 55 ARG HG3 1 1
13 26069 1 1 54 ARG HH11 H 107.874 -3.010 -8.055 1.00 . A A . 55 ARG HH11 1 1
13 26070 1 1 54 ARG HH12 H 107.973 -3.064 -9.782 1.00 . A A . 55 ARG HH12 1 1
13 26071 1 1 54 ARG HH21 H 108.819 -6.425 -9.895 1.00 . A A . 55 ARG HH21 1 1
13 26072 1 1 54 ARG HH22 H 108.507 -4.997 -10.825 1.00 . A A . 55 ARG HH22 1 1
13 26073 1 1 54 ARG N N 107.134 -6.697 -2.667 1.00 . A A . 55 ARG N 1 1
13 26074 1 1 54 ARG NE N 108.451 -5.396 -7.662 1.00 . A A . 55 ARG NE 1 1
13 26075 1 1 54 ARG NH1 N 108.043 -3.522 -8.896 1.00 . A A . 55 ARG NH1 1 1
13 26076 1 1 54 ARG NH2 N 108.578 -5.455 -9.939 1.00 . A A . 55 ARG NH2 1 1
13 26077 1 1 54 ARG O O 109.458 -4.593 -1.016 1.00 . A A . 55 ARG O 1 1
13 26078 1 1 55 TRP C C 107.910 -4.668 1.511 1.00 . A A . 56 TRP C 1 1
13 26079 1 1 55 TRP CA C 107.186 -3.914 0.401 1.00 . A A . 56 TRP CA 1 1
13 26080 1 1 55 TRP CB C 105.738 -3.654 0.818 1.00 . A A . 56 TRP CB 1 1
13 26081 1 1 55 TRP CD1 C 104.941 -4.109 3.174 1.00 . A A . 56 TRP CD1 1 1
13 26082 1 1 55 TRP CD2 C 106.380 -2.381 3.066 1.00 . A A . 56 TRP CD2 1 1
13 26083 1 1 55 TRP CE2 C 106.018 -2.524 4.426 1.00 . A A . 56 TRP CE2 1 1
13 26084 1 1 55 TRP CE3 C 107.281 -1.358 2.723 1.00 . A A . 56 TRP CE3 1 1
13 26085 1 1 55 TRP CG C 105.681 -3.400 2.291 1.00 . A A . 56 TRP CG 1 1
13 26086 1 1 55 TRP CH2 C 107.428 -0.670 5.055 1.00 . A A . 56 TRP CH2 1 1
13 26087 1 1 55 TRP CZ2 C 106.532 -1.682 5.412 1.00 . A A . 56 TRP CZ2 1 1
13 26088 1 1 55 TRP CZ3 C 107.802 -0.508 3.713 1.00 . A A . 56 TRP CZ3 1 1
13 26089 1 1 55 TRP H H 106.374 -4.989 -1.236 1.00 . A A . 56 TRP H 1 1
13 26090 1 1 55 TRP HA H 107.678 -2.968 0.242 1.00 . A A . 56 TRP HA 1 1
13 26091 1 1 55 TRP HB2 H 105.360 -2.791 0.290 1.00 . A A . 56 TRP HB2 1 1
13 26092 1 1 55 TRP HB3 H 105.133 -4.516 0.579 1.00 . A A . 56 TRP HB3 1 1
13 26093 1 1 55 TRP HD1 H 104.299 -4.942 2.930 1.00 . A A . 56 TRP HD1 1 1
13 26094 1 1 55 TRP HE1 H 104.718 -3.923 5.261 1.00 . A A . 56 TRP HE1 1 1
13 26095 1 1 55 TRP HE3 H 107.576 -1.225 1.693 1.00 . A A . 56 TRP HE3 1 1
13 26096 1 1 55 TRP HH2 H 107.831 -0.013 5.811 1.00 . A A . 56 TRP HH2 1 1
13 26097 1 1 55 TRP HZ2 H 106.241 -1.810 6.443 1.00 . A A . 56 TRP HZ2 1 1
13 26098 1 1 55 TRP HZ3 H 108.494 0.274 3.439 1.00 . A A . 56 TRP HZ3 1 1
13 26099 1 1 55 TRP N N 107.216 -4.678 -0.841 1.00 . A A . 56 TRP N 1 1
13 26100 1 1 55 TRP NE1 N 105.139 -3.589 4.440 1.00 . A A . 56 TRP NE1 1 1
13 26101 1 1 55 TRP O O 108.605 -4.069 2.331 1.00 . A A . 56 TRP O 1 1
13 26102 1 1 56 ARG C C 109.899 -6.752 2.413 1.00 . A A . 57 ARG C 1 1
13 26103 1 1 56 ARG CA C 108.381 -6.813 2.549 1.00 . A A . 57 ARG CA 1 1
13 26104 1 1 56 ARG CB C 107.913 -8.263 2.414 1.00 . A A . 57 ARG CB 1 1
13 26105 1 1 56 ARG CD C 105.960 -9.806 2.643 1.00 . A A . 57 ARG CD 1 1
13 26106 1 1 56 ARG CG C 106.437 -8.361 2.805 1.00 . A A . 57 ARG CG 1 1
13 26107 1 1 56 ARG CZ C 103.878 -11.043 2.810 1.00 . A A . 57 ARG CZ 1 1
13 26108 1 1 56 ARG H H 107.179 -6.411 0.850 1.00 . A A . 57 ARG H 1 1
13 26109 1 1 56 ARG HA H 108.102 -6.446 3.525 1.00 . A A . 57 ARG HA 1 1
13 26110 1 1 56 ARG HB2 H 108.038 -8.589 1.392 1.00 . A A . 57 ARG HB2 1 1
13 26111 1 1 56 ARG HB3 H 108.498 -8.893 3.068 1.00 . A A . 57 ARG HB3 1 1
13 26112 1 1 56 ARG HD2 H 106.082 -10.109 1.614 1.00 . A A . 57 ARG HD2 1 1
13 26113 1 1 56 ARG HD3 H 106.552 -10.449 3.276 1.00 . A A . 57 ARG HD3 1 1
13 26114 1 1 56 ARG HE H 104.101 -9.150 3.419 1.00 . A A . 57 ARG HE 1 1
13 26115 1 1 56 ARG HG2 H 106.315 -8.055 3.835 1.00 . A A . 57 ARG HG2 1 1
13 26116 1 1 56 ARG HG3 H 105.852 -7.717 2.167 1.00 . A A . 57 ARG HG3 1 1
13 26117 1 1 56 ARG HH11 H 105.435 -12.014 2.010 1.00 . A A . 57 ARG HH11 1 1
13 26118 1 1 56 ARG HH12 H 103.963 -12.920 2.117 1.00 . A A . 57 ARG HH12 1 1
13 26119 1 1 56 ARG HH21 H 102.165 -10.331 3.564 1.00 . A A . 57 ARG HH21 1 1
13 26120 1 1 56 ARG HH22 H 102.111 -11.967 2.998 1.00 . A A . 57 ARG HH22 1 1
13 26121 1 1 56 ARG N N 107.743 -5.987 1.531 1.00 . A A . 57 ARG N 1 1
13 26122 1 1 56 ARG NE N 104.554 -9.918 3.014 1.00 . A A . 57 ARG NE 1 1
13 26123 1 1 56 ARG NH1 N 104.471 -12.073 2.271 1.00 . A A . 57 ARG NH1 1 1
13 26124 1 1 56 ARG NH2 N 102.620 -11.119 3.151 1.00 . A A . 57 ARG NH2 1 1
13 26125 1 1 56 ARG O O 110.623 -6.763 3.410 1.00 . A A . 57 ARG O 1 1
13 26126 1 1 57 ARG C C 112.430 -5.408 1.568 1.00 . A A . 58 ARG C 1 1
13 26127 1 1 57 ARG CA C 111.810 -6.641 0.919 1.00 . A A . 58 ARG CA 1 1
13 26128 1 1 57 ARG CB C 112.073 -6.613 -0.589 1.00 . A A . 58 ARG CB 1 1
13 26129 1 1 57 ARG CD C 112.002 -7.953 -2.696 1.00 . A A . 58 ARG CD 1 1
13 26130 1 1 57 ARG CG C 111.784 -7.993 -1.184 1.00 . A A . 58 ARG CG 1 1
13 26131 1 1 57 ARG CZ C 112.111 -9.559 -4.514 1.00 . A A . 58 ARG CZ 1 1
13 26132 1 1 57 ARG H H 109.751 -6.673 0.418 1.00 . A A . 58 ARG H 1 1
13 26133 1 1 57 ARG HA H 112.270 -7.524 1.335 1.00 . A A . 58 ARG HA 1 1
13 26134 1 1 57 ARG HB2 H 111.430 -5.879 -1.052 1.00 . A A . 58 ARG HB2 1 1
13 26135 1 1 57 ARG HB3 H 113.105 -6.354 -0.770 1.00 . A A . 58 ARG HB3 1 1
13 26136 1 1 57 ARG HD2 H 111.348 -7.213 -3.133 1.00 . A A . 58 ARG HD2 1 1
13 26137 1 1 57 ARG HD3 H 113.029 -7.685 -2.902 1.00 . A A . 58 ARG HD3 1 1
13 26138 1 1 57 ARG HE H 111.217 -9.920 -2.760 1.00 . A A . 58 ARG HE 1 1
13 26139 1 1 57 ARG HG2 H 112.449 -8.721 -0.741 1.00 . A A . 58 ARG HG2 1 1
13 26140 1 1 57 ARG HG3 H 110.760 -8.267 -0.977 1.00 . A A . 58 ARG HG3 1 1
13 26141 1 1 57 ARG HH11 H 112.979 -7.784 -4.835 1.00 . A A . 58 ARG HH11 1 1
13 26142 1 1 57 ARG HH12 H 113.070 -8.911 -6.147 1.00 . A A . 58 ARG HH12 1 1
13 26143 1 1 57 ARG HH21 H 111.333 -11.403 -4.476 1.00 . A A . 58 ARG HH21 1 1
13 26144 1 1 57 ARG HH22 H 112.139 -10.960 -5.945 1.00 . A A . 58 ARG HH22 1 1
13 26145 1 1 57 ARG N N 110.375 -6.688 1.174 1.00 . A A . 58 ARG N 1 1
13 26146 1 1 57 ARG NE N 111.713 -9.256 -3.283 1.00 . A A . 58 ARG NE 1 1
13 26147 1 1 57 ARG NH1 N 112.772 -8.683 -5.221 1.00 . A A . 58 ARG NH1 1 1
13 26148 1 1 57 ARG NH2 N 111.839 -10.732 -5.018 1.00 . A A . 58 ARG NH2 1 1
13 26149 1 1 57 ARG O O 113.393 -5.512 2.327 1.00 . A A . 58 ARG O 1 1
13 26150 1 1 58 VAL C C 112.143 -2.942 3.327 1.00 . A A . 59 VAL C 1 1
13 26151 1 1 58 VAL CA C 112.379 -2.993 1.821 1.00 . A A . 59 VAL CA 1 1
13 26152 1 1 58 VAL CB C 111.687 -1.803 1.154 1.00 . A A . 59 VAL CB 1 1
13 26153 1 1 58 VAL CG1 C 110.173 -2.016 1.174 1.00 . A A . 59 VAL CG1 1 1
13 26154 1 1 58 VAL CG2 C 112.030 -0.522 1.917 1.00 . A A . 59 VAL CG2 1 1
13 26155 1 1 58 VAL H H 111.103 -4.219 0.655 1.00 . A A . 59 VAL H 1 1
13 26156 1 1 58 VAL HA H 113.440 -2.931 1.629 1.00 . A A . 59 VAL HA 1 1
13 26157 1 1 58 VAL HB H 112.025 -1.717 0.131 1.00 . A A . 59 VAL HB 1 1
13 26158 1 1 58 VAL HG11 H 109.831 -2.079 2.197 1.00 . A A . 59 VAL HG11 1 1
13 26159 1 1 58 VAL HG12 H 109.932 -2.934 0.658 1.00 . A A . 59 VAL HG12 1 1
13 26160 1 1 58 VAL HG13 H 109.686 -1.188 0.682 1.00 . A A . 59 VAL HG13 1 1
13 26161 1 1 58 VAL HG21 H 112.086 0.306 1.225 1.00 . A A . 59 VAL HG21 1 1
13 26162 1 1 58 VAL HG22 H 112.983 -0.642 2.412 1.00 . A A . 59 VAL HG22 1 1
13 26163 1 1 58 VAL HG23 H 111.265 -0.325 2.653 1.00 . A A . 59 VAL HG23 1 1
13 26164 1 1 58 VAL N N 111.870 -4.241 1.263 1.00 . A A . 59 VAL N 1 1
13 26165 1 1 58 VAL O O 113.020 -2.532 4.088 1.00 . A A . 59 VAL O 1 1
13 26166 1 1 59 GLY C C 111.537 -4.305 5.944 1.00 . A A . 60 GLY C 1 1
13 26167 1 1 59 GLY CA C 110.618 -3.367 5.168 1.00 . A A . 60 GLY CA 1 1
13 26168 1 1 59 GLY H H 110.296 -3.676 3.096 1.00 . A A . 60 GLY H 1 1
13 26169 1 1 59 GLY HA2 H 110.720 -2.365 5.559 1.00 . A A . 60 GLY HA2 1 1
13 26170 1 1 59 GLY HA3 H 109.597 -3.695 5.289 1.00 . A A . 60 GLY HA3 1 1
13 26171 1 1 59 GLY N N 110.956 -3.363 3.749 1.00 . A A . 60 GLY N 1 1
13 26172 1 1 59 GLY O O 111.931 -4.010 7.071 1.00 . A A . 60 GLY O 1 1
13 26173 1 1 60 ASP C C 114.134 -5.850 6.188 1.00 . A A . 61 ASP C 1 1
13 26174 1 1 60 ASP CA C 112.735 -6.417 5.981 1.00 . A A . 61 ASP CA 1 1
13 26175 1 1 60 ASP CB C 112.816 -7.686 5.129 1.00 . A A . 61 ASP CB 1 1
13 26176 1 1 60 ASP CG C 111.512 -8.469 5.236 1.00 . A A . 61 ASP CG 1 1
13 26177 1 1 60 ASP H H 111.540 -5.612 4.427 1.00 . A A . 61 ASP H 1 1
13 26178 1 1 60 ASP HA H 112.313 -6.670 6.943 1.00 . A A . 61 ASP HA 1 1
13 26179 1 1 60 ASP HB2 H 112.988 -7.413 4.098 1.00 . A A . 61 ASP HB2 1 1
13 26180 1 1 60 ASP HB3 H 113.632 -8.300 5.479 1.00 . A A . 61 ASP HB3 1 1
13 26181 1 1 60 ASP N N 111.875 -5.436 5.331 1.00 . A A . 61 ASP N 1 1
13 26182 1 1 60 ASP O O 114.756 -6.066 7.229 1.00 . A A . 61 ASP O 1 1
13 26183 1 1 60 ASP OD1 O 110.716 -8.142 6.100 1.00 . A A . 61 ASP OD1 1 1
13 26184 1 1 60 ASP OD2 O 111.329 -9.385 4.451 1.00 . A A . 61 ASP OD2 1 1
13 26185 1 1 61 CYS C C 116.051 -3.538 6.404 1.00 . A A . 62 CYS C 1 1
13 26186 1 1 61 CYS CA C 115.964 -4.548 5.264 1.00 . A A . 62 CYS CA 1 1
13 26187 1 1 61 CYS CB C 116.311 -3.860 3.942 1.00 . A A . 62 CYS CB 1 1
13 26188 1 1 61 CYS H H 114.081 -4.972 4.390 1.00 . A A . 62 CYS H 1 1
13 26189 1 1 61 CYS HA H 116.677 -5.339 5.442 1.00 . A A . 62 CYS HA 1 1
13 26190 1 1 61 CYS HB2 H 115.560 -3.117 3.716 1.00 . A A . 62 CYS HB2 1 1
13 26191 1 1 61 CYS HB3 H 117.276 -3.382 4.027 1.00 . A A . 62 CYS HB3 1 1
13 26192 1 1 61 CYS HG H 116.788 -5.880 2.960 1.00 . A A . 62 CYS HG 1 1
13 26193 1 1 61 CYS N N 114.626 -5.123 5.190 1.00 . A A . 62 CYS N 1 1
13 26194 1 1 61 CYS O O 116.884 -3.668 7.300 1.00 . A A . 62 CYS O 1 1
13 26195 1 1 61 CYS SG S 116.362 -5.091 2.616 1.00 . A A . 62 CYS SG 1 1
13 26196 1 1 62 PHE C C 114.818 -2.081 8.745 1.00 . A A . 63 PHE C 1 1
13 26197 1 1 62 PHE CA C 115.184 -1.493 7.386 1.00 . A A . 63 PHE CA 1 1
13 26198 1 1 62 PHE CB C 114.185 -0.394 7.019 1.00 . A A . 63 PHE CB 1 1
13 26199 1 1 62 PHE CD1 C 114.785 0.253 4.657 1.00 . A A . 63 PHE CD1 1 1
13 26200 1 1 62 PHE CD2 C 115.439 1.723 6.472 1.00 . A A . 63 PHE CD2 1 1
13 26201 1 1 62 PHE CE1 C 115.372 1.129 3.737 1.00 . A A . 63 PHE CE1 1 1
13 26202 1 1 62 PHE CE2 C 116.026 2.598 5.551 1.00 . A A . 63 PHE CE2 1 1
13 26203 1 1 62 PHE CG C 114.818 0.550 6.025 1.00 . A A . 63 PHE CG 1 1
13 26204 1 1 62 PHE CZ C 115.992 2.302 4.183 1.00 . A A . 63 PHE CZ 1 1
13 26205 1 1 62 PHE H H 114.534 -2.485 5.630 1.00 . A A . 63 PHE H 1 1
13 26206 1 1 62 PHE HA H 116.171 -1.060 7.446 1.00 . A A . 63 PHE HA 1 1
13 26207 1 1 62 PHE HB2 H 113.305 -0.842 6.580 1.00 . A A . 63 PHE HB2 1 1
13 26208 1 1 62 PHE HB3 H 113.907 0.152 7.907 1.00 . A A . 63 PHE HB3 1 1
13 26209 1 1 62 PHE HD1 H 114.306 -0.651 4.313 1.00 . A A . 63 PHE HD1 1 1
13 26210 1 1 62 PHE HD2 H 115.465 1.951 7.527 1.00 . A A . 63 PHE HD2 1 1
13 26211 1 1 62 PHE HE1 H 115.346 0.900 2.682 1.00 . A A . 63 PHE HE1 1 1
13 26212 1 1 62 PHE HE2 H 116.505 3.503 5.896 1.00 . A A . 63 PHE HE2 1 1
13 26213 1 1 62 PHE HZ H 116.445 2.978 3.473 1.00 . A A . 63 PHE HZ 1 1
13 26214 1 1 62 PHE N N 115.184 -2.530 6.361 1.00 . A A . 63 PHE N 1 1
13 26215 1 1 62 PHE O O 115.430 -1.751 9.761 1.00 . A A . 63 PHE O 1 1
13 26216 1 1 63 GLN C C 114.474 -4.437 10.597 1.00 . A A . 64 GLN C 1 1
13 26217 1 1 63 GLN CA C 113.368 -3.573 9.998 1.00 . A A . 64 GLN CA 1 1
13 26218 1 1 63 GLN CB C 112.131 -4.434 9.736 1.00 . A A . 64 GLN CB 1 1
13 26219 1 1 63 GLN CD C 110.314 -5.757 10.836 1.00 . A A . 64 GLN CD 1 1
13 26220 1 1 63 GLN CG C 111.645 -5.045 11.052 1.00 . A A . 64 GLN CG 1 1
13 26221 1 1 63 GLN H H 113.372 -3.188 7.914 1.00 . A A . 64 GLN H 1 1
13 26222 1 1 63 GLN HA H 113.110 -2.796 10.702 1.00 . A A . 64 GLN HA 1 1
13 26223 1 1 63 GLN HB2 H 111.348 -3.819 9.313 1.00 . A A . 64 GLN HB2 1 1
13 26224 1 1 63 GLN HB3 H 112.380 -5.224 9.045 1.00 . A A . 64 GLN HB3 1 1
13 26225 1 1 63 GLN HE21 H 110.543 -6.968 12.394 1.00 . A A . 64 GLN HE21 1 1
13 26226 1 1 63 GLN HE22 H 109.104 -7.176 11.518 1.00 . A A . 64 GLN HE22 1 1
13 26227 1 1 63 GLN HG2 H 112.378 -5.752 11.410 1.00 . A A . 64 GLN HG2 1 1
13 26228 1 1 63 GLN HG3 H 111.516 -4.262 11.784 1.00 . A A . 64 GLN HG3 1 1
13 26229 1 1 63 GLN N N 113.817 -2.955 8.756 1.00 . A A . 64 GLN N 1 1
13 26230 1 1 63 GLN NE2 N 109.958 -6.713 11.651 1.00 . A A . 64 GLN NE2 1 1
13 26231 1 1 63 GLN O O 114.607 -4.533 11.817 1.00 . A A . 64 GLN O 1 1
13 26232 1 1 63 GLN OE1 O 109.581 -5.436 9.901 1.00 . A A . 64 GLN OE1 1 1
13 26233 1 1 64 ASP C C 117.350 -5.119 11.016 1.00 . A A . 65 ASP C 1 1
13 26234 1 1 64 ASP CA C 116.353 -5.919 10.185 1.00 . A A . 65 ASP CA 1 1
13 26235 1 1 64 ASP CB C 117.068 -6.537 8.981 1.00 . A A . 65 ASP CB 1 1
13 26236 1 1 64 ASP CG C 118.288 -7.325 9.448 1.00 . A A . 65 ASP CG 1 1
13 26237 1 1 64 ASP H H 115.108 -4.949 8.769 1.00 . A A . 65 ASP H 1 1
13 26238 1 1 64 ASP HA H 115.946 -6.712 10.793 1.00 . A A . 65 ASP HA 1 1
13 26239 1 1 64 ASP HB2 H 116.390 -7.200 8.463 1.00 . A A . 65 ASP HB2 1 1
13 26240 1 1 64 ASP HB3 H 117.386 -5.752 8.311 1.00 . A A . 65 ASP HB3 1 1
13 26241 1 1 64 ASP N N 115.262 -5.064 9.729 1.00 . A A . 65 ASP N 1 1
13 26242 1 1 64 ASP O O 117.672 -5.490 12.145 1.00 . A A . 65 ASP O 1 1
13 26243 1 1 64 ASP OD1 O 118.431 -7.501 10.647 1.00 . A A . 65 ASP OD1 1 1
13 26244 1 1 64 ASP OD2 O 119.061 -7.740 8.601 1.00 . A A . 65 ASP OD2 1 1
13 26245 1 1 65 TYR C C 118.125 -2.453 12.316 1.00 . A A . 66 TYR C 1 1
13 26246 1 1 65 TYR CA C 118.796 -3.172 11.150 1.00 . A A . 66 TYR CA 1 1
13 26247 1 1 65 TYR CB C 119.385 -2.142 10.184 1.00 . A A . 66 TYR CB 1 1
13 26248 1 1 65 TYR CD1 C 121.546 -3.320 9.642 1.00 . A A . 66 TYR CD1 1 1
13 26249 1 1 65 TYR CD2 C 119.920 -2.993 7.873 1.00 . A A . 66 TYR CD2 1 1
13 26250 1 1 65 TYR CE1 C 122.400 -3.963 8.738 1.00 . A A . 66 TYR CE1 1 1
13 26251 1 1 65 TYR CE2 C 120.774 -3.636 6.969 1.00 . A A . 66 TYR CE2 1 1
13 26252 1 1 65 TYR CG C 120.305 -2.835 9.209 1.00 . A A . 66 TYR CG 1 1
13 26253 1 1 65 TYR CZ C 122.014 -4.121 7.401 1.00 . A A . 66 TYR CZ 1 1
13 26254 1 1 65 TYR H H 117.545 -3.772 9.548 1.00 . A A . 66 TYR H 1 1
13 26255 1 1 65 TYR HA H 119.595 -3.788 11.531 1.00 . A A . 66 TYR HA 1 1
13 26256 1 1 65 TYR HB2 H 118.585 -1.658 9.643 1.00 . A A . 66 TYR HB2 1 1
13 26257 1 1 65 TYR HB3 H 119.942 -1.403 10.741 1.00 . A A . 66 TYR HB3 1 1
13 26258 1 1 65 TYR HD1 H 121.843 -3.198 10.672 1.00 . A A . 66 TYR HD1 1 1
13 26259 1 1 65 TYR HD2 H 118.963 -2.619 7.540 1.00 . A A . 66 TYR HD2 1 1
13 26260 1 1 65 TYR HE1 H 123.357 -4.337 9.071 1.00 . A A . 66 TYR HE1 1 1
13 26261 1 1 65 TYR HE2 H 120.475 -3.759 5.938 1.00 . A A . 66 TYR HE2 1 1
13 26262 1 1 65 TYR HH H 123.530 -5.215 7.015 1.00 . A A . 66 TYR HH 1 1
13 26263 1 1 65 TYR N N 117.836 -4.018 10.451 1.00 . A A . 66 TYR N 1 1
13 26264 1 1 65 TYR O O 118.714 -2.302 13.387 1.00 . A A . 66 TYR O 1 1
13 26265 1 1 65 TYR OH O 122.856 -4.755 6.510 1.00 . A A . 66 TYR OH 1 1
13 26266 1 1 66 TYR C C 115.967 -2.196 14.367 1.00 . A A . 67 TYR C 1 1
13 26267 1 1 66 TYR CA C 116.150 -1.306 13.142 1.00 . A A . 67 TYR CA 1 1
13 26268 1 1 66 TYR CB C 114.781 -0.879 12.610 1.00 . A A . 67 TYR CB 1 1
13 26269 1 1 66 TYR CD1 C 114.482 1.336 13.777 1.00 . A A . 67 TYR CD1 1 1
13 26270 1 1 66 TYR CD2 C 113.072 -0.526 14.429 1.00 . A A . 67 TYR CD2 1 1
13 26271 1 1 66 TYR CE1 C 113.847 2.149 14.722 1.00 . A A . 67 TYR CE1 1 1
13 26272 1 1 66 TYR CE2 C 112.436 0.288 15.376 1.00 . A A . 67 TYR CE2 1 1
13 26273 1 1 66 TYR CG C 114.096 -0.002 13.630 1.00 . A A . 67 TYR CG 1 1
13 26274 1 1 66 TYR CZ C 112.824 1.625 15.522 1.00 . A A . 67 TYR CZ 1 1
13 26275 1 1 66 TYR H H 116.470 -2.161 11.228 1.00 . A A . 67 TYR H 1 1
13 26276 1 1 66 TYR HA H 116.702 -0.424 13.428 1.00 . A A . 67 TYR HA 1 1
13 26277 1 1 66 TYR HB2 H 114.907 -0.328 11.689 1.00 . A A . 67 TYR HB2 1 1
13 26278 1 1 66 TYR HB3 H 114.177 -1.755 12.426 1.00 . A A . 67 TYR HB3 1 1
13 26279 1 1 66 TYR HD1 H 115.271 1.740 13.160 1.00 . A A . 67 TYR HD1 1 1
13 26280 1 1 66 TYR HD2 H 112.773 -1.557 14.316 1.00 . A A . 67 TYR HD2 1 1
13 26281 1 1 66 TYR HE1 H 114.146 3.180 14.836 1.00 . A A . 67 TYR HE1 1 1
13 26282 1 1 66 TYR HE2 H 111.647 -0.116 15.992 1.00 . A A . 67 TYR HE2 1 1
13 26283 1 1 66 TYR HH H 111.748 3.132 15.984 1.00 . A A . 67 TYR HH 1 1
13 26284 1 1 66 TYR N N 116.890 -2.011 12.102 1.00 . A A . 67 TYR N 1 1
13 26285 1 1 66 TYR O O 116.094 -1.740 15.503 1.00 . A A . 67 TYR O 1 1
13 26286 1 1 66 TYR OH O 112.198 2.427 16.454 1.00 . A A . 67 TYR OH 1 1
13 26287 1 1 67 ASN C C 116.750 -4.617 16.006 1.00 . A A . 68 ASN C 1 1
13 26288 1 1 67 ASN CA C 115.459 -4.412 15.219 1.00 . A A . 68 ASN CA 1 1
13 26289 1 1 67 ASN CB C 114.980 -5.755 14.664 1.00 . A A . 68 ASN CB 1 1
13 26290 1 1 67 ASN CG C 114.810 -6.758 15.800 1.00 . A A . 68 ASN CG 1 1
13 26291 1 1 67 ASN H H 115.589 -3.778 13.200 1.00 . A A . 68 ASN H 1 1
13 26292 1 1 67 ASN HA H 114.703 -4.019 15.882 1.00 . A A . 68 ASN HA 1 1
13 26293 1 1 67 ASN HB2 H 114.032 -5.617 14.163 1.00 . A A . 68 ASN HB2 1 1
13 26294 1 1 67 ASN HB3 H 115.706 -6.132 13.960 1.00 . A A . 68 ASN HB3 1 1
13 26295 1 1 67 ASN HD21 H 113.830 -8.077 14.686 1.00 . A A . 68 ASN HD21 1 1
13 26296 1 1 67 ASN HD22 H 114.074 -8.532 16.303 1.00 . A A . 68 ASN HD22 1 1
13 26297 1 1 67 ASN N N 115.670 -3.470 14.127 1.00 . A A . 68 ASN N 1 1
13 26298 1 1 67 ASN ND2 N 114.186 -7.883 15.578 1.00 . A A . 68 ASN ND2 1 1
13 26299 1 1 67 ASN O O 116.746 -4.604 17.237 1.00 . A A . 68 ASN O 1 1
13 26300 1 1 67 ASN OD1 O 115.259 -6.511 16.919 1.00 . A A . 68 ASN OD1 1 1
13 26301 1 1 68 THR C C 119.618 -3.762 16.632 1.00 . A A . 69 THR C 1 1
13 26302 1 1 68 THR CA C 119.141 -5.029 15.930 1.00 . A A . 69 THR CA 1 1
13 26303 1 1 68 THR CB C 120.177 -5.457 14.888 1.00 . A A . 69 THR CB 1 1
13 26304 1 1 68 THR CG2 C 119.704 -6.733 14.190 1.00 . A A . 69 THR CG2 1 1
13 26305 1 1 68 THR H H 117.797 -4.793 14.309 1.00 . A A . 69 THR H 1 1
13 26306 1 1 68 THR HA H 119.037 -5.817 16.661 1.00 . A A . 69 THR HA 1 1
13 26307 1 1 68 THR HB H 121.121 -5.647 15.374 1.00 . A A . 69 THR HB 1 1
13 26308 1 1 68 THR HG1 H 120.260 -4.812 13.054 1.00 . A A . 69 THR HG1 1 1
13 26309 1 1 68 THR HG21 H 119.698 -6.579 13.121 1.00 . A A . 69 THR HG21 1 1
13 26310 1 1 68 THR HG22 H 118.707 -6.978 14.524 1.00 . A A . 69 THR HG22 1 1
13 26311 1 1 68 THR HG23 H 120.375 -7.545 14.432 1.00 . A A . 69 THR HG23 1 1
13 26312 1 1 68 THR N N 117.852 -4.805 15.288 1.00 . A A . 69 THR N 1 1
13 26313 1 1 68 THR O O 120.509 -3.808 17.481 1.00 . A A . 69 THR O 1 1
13 26314 1 1 68 THR OG1 O 120.337 -4.421 13.928 1.00 . A A . 69 THR OG1 1 1
13 26315 1 1 69 PHE C C 118.837 -1.229 18.279 1.00 . A A . 70 PHE C 1 1
13 26316 1 1 69 PHE CA C 119.400 -1.355 16.867 1.00 . A A . 70 PHE CA 1 1
13 26317 1 1 69 PHE CB C 118.879 -0.203 16.004 1.00 . A A . 70 PHE CB 1 1
13 26318 1 1 69 PHE CD1 C 120.754 -0.742 14.408 1.00 . A A . 70 PHE CD1 1 1
13 26319 1 1 69 PHE CD2 C 120.148 1.580 14.752 1.00 . A A . 70 PHE CD2 1 1
13 26320 1 1 69 PHE CE1 C 121.750 -0.348 13.505 1.00 . A A . 70 PHE CE1 1 1
13 26321 1 1 69 PHE CE2 C 121.143 1.974 13.850 1.00 . A A . 70 PHE CE2 1 1
13 26322 1 1 69 PHE CG C 119.954 0.222 15.031 1.00 . A A . 70 PHE CG 1 1
13 26323 1 1 69 PHE CZ C 121.944 1.010 13.227 1.00 . A A . 70 PHE CZ 1 1
13 26324 1 1 69 PHE H H 118.306 -2.656 15.601 1.00 . A A . 70 PHE H 1 1
13 26325 1 1 69 PHE HA H 120.476 -1.298 16.912 1.00 . A A . 70 PHE HA 1 1
13 26326 1 1 69 PHE HB2 H 118.007 -0.528 15.458 1.00 . A A . 70 PHE HB2 1 1
13 26327 1 1 69 PHE HB3 H 118.619 0.632 16.637 1.00 . A A . 70 PHE HB3 1 1
13 26328 1 1 69 PHE HD1 H 120.604 -1.790 14.623 1.00 . A A . 70 PHE HD1 1 1
13 26329 1 1 69 PHE HD2 H 119.530 2.323 15.233 1.00 . A A . 70 PHE HD2 1 1
13 26330 1 1 69 PHE HE1 H 122.368 -1.092 13.024 1.00 . A A . 70 PHE HE1 1 1
13 26331 1 1 69 PHE HE2 H 121.293 3.022 13.635 1.00 . A A . 70 PHE HE2 1 1
13 26332 1 1 69 PHE HZ H 122.712 1.313 12.531 1.00 . A A . 70 PHE HZ 1 1
13 26333 1 1 69 PHE N N 119.017 -2.631 16.274 1.00 . A A . 70 PHE N 1 1
13 26334 1 1 69 PHE O O 119.132 -0.271 18.992 1.00 . A A . 70 PHE O 1 1
13 26335 1 1 70 GLY C C 116.122 -2.975 20.027 1.00 . A A . 71 GLY C 1 1
13 26336 1 1 70 GLY CA C 117.434 -2.197 20.009 1.00 . A A . 71 GLY CA 1 1
13 26337 1 1 70 GLY H H 117.821 -2.940 18.062 1.00 . A A . 71 GLY H 1 1
13 26338 1 1 70 GLY HA2 H 118.125 -2.647 20.706 1.00 . A A . 71 GLY HA2 1 1
13 26339 1 1 70 GLY HA3 H 117.242 -1.177 20.307 1.00 . A A . 71 GLY HA3 1 1
13 26340 1 1 70 GLY N N 118.025 -2.204 18.676 1.00 . A A . 71 GLY N 1 1
13 26341 1 1 70 GLY O O 116.023 -4.030 20.654 1.00 . A A . 71 GLY O 1 1
13 26342 1 1 71 PRO C C 113.829 -4.612 19.276 1.00 . A A . 72 PRO C 1 1
13 26343 1 1 71 PRO CA C 113.768 -3.088 19.337 1.00 . A A . 72 PRO CA 1 1
13 26344 1 1 71 PRO CB C 113.124 -2.516 18.073 1.00 . A A . 72 PRO CB 1 1
13 26345 1 1 71 PRO CD C 115.186 -1.255 18.529 1.00 . A A . 72 PRO CD 1 1
13 26346 1 1 71 PRO CG C 113.878 -1.262 17.774 1.00 . A A . 72 PRO CG 1 1
13 26347 1 1 71 PRO HA H 113.205 -2.773 20.200 1.00 . A A . 72 PRO HA 1 1
13 26348 1 1 71 PRO HB2 H 113.220 -3.218 17.255 1.00 . A A . 72 PRO HB2 1 1
13 26349 1 1 71 PRO HB3 H 112.085 -2.286 18.251 1.00 . A A . 72 PRO HB3 1 1
13 26350 1 1 71 PRO HD2 H 116.011 -1.306 17.832 1.00 . A A . 72 PRO HD2 1 1
13 26351 1 1 71 PRO HD3 H 115.275 -0.383 19.159 1.00 . A A . 72 PRO HD3 1 1
13 26352 1 1 71 PRO HG2 H 114.105 -1.211 16.717 1.00 . A A . 72 PRO HG2 1 1
13 26353 1 1 71 PRO HG3 H 113.300 -0.402 18.072 1.00 . A A . 72 PRO HG3 1 1
13 26354 1 1 71 PRO N N 115.126 -2.472 19.353 1.00 . A A . 72 PRO N 1 1
13 26355 1 1 71 PRO O O 113.813 -5.200 18.194 1.00 . A A . 72 PRO O 1 1
13 26356 1 1 72 GLU C C 112.646 -7.308 20.014 1.00 . A A . 73 GLU C 1 1
13 26357 1 1 72 GLU CA C 113.953 -6.700 20.510 1.00 . A A . 73 GLU CA 1 1
13 26358 1 1 72 GLU CB C 114.213 -7.146 21.950 1.00 . A A . 73 GLU CB 1 1
13 26359 1 1 72 GLU CD C 114.752 -9.109 23.405 1.00 . A A . 73 GLU CD 1 1
13 26360 1 1 72 GLU CG C 114.430 -8.661 21.983 1.00 . A A . 73 GLU CG 1 1
13 26361 1 1 72 GLU H H 113.914 -4.723 21.272 1.00 . A A . 73 GLU H 1 1
13 26362 1 1 72 GLU HA H 114.762 -7.049 19.886 1.00 . A A . 73 GLU HA 1 1
13 26363 1 1 72 GLU HB2 H 115.093 -6.647 22.328 1.00 . A A . 73 GLU HB2 1 1
13 26364 1 1 72 GLU HB3 H 113.362 -6.894 22.564 1.00 . A A . 73 GLU HB3 1 1
13 26365 1 1 72 GLU HG2 H 113.534 -9.158 21.643 1.00 . A A . 73 GLU HG2 1 1
13 26366 1 1 72 GLU HG3 H 115.252 -8.919 21.333 1.00 . A A . 73 GLU HG3 1 1
13 26367 1 1 72 GLU N N 113.899 -5.244 20.443 1.00 . A A . 73 GLU N 1 1
13 26368 1 1 72 GLU O O 112.641 -8.374 19.398 1.00 . A A . 73 GLU O 1 1
13 26369 1 1 72 GLU OE1 O 115.023 -8.252 24.229 1.00 . A A . 73 GLU OE1 1 1
13 26370 1 1 72 GLU OE2 O 114.722 -10.304 23.649 1.00 . A A . 73 GLU OE2 1 1
13 26371 1 1 73 LYS C C 109.813 -6.437 18.553 1.00 . A A . 74 LYS C 1 1
13 26372 1 1 73 LYS CA C 110.231 -7.106 19.859 1.00 . A A . 74 LYS CA 1 1
13 26373 1 1 73 LYS CB C 109.189 -6.814 20.940 1.00 . A A . 74 LYS CB 1 1
13 26374 1 1 73 LYS CD C 110.039 -4.475 21.172 1.00 . A A . 74 LYS CD 1 1
13 26375 1 1 73 LYS CE C 109.602 -3.055 21.531 1.00 . A A . 74 LYS CE 1 1
13 26376 1 1 73 LYS CG C 108.803 -5.334 20.893 1.00 . A A . 74 LYS CG 1 1
13 26377 1 1 73 LYS H H 111.604 -5.782 20.782 1.00 . A A . 74 LYS H 1 1
13 26378 1 1 73 LYS HA H 110.283 -8.174 19.705 1.00 . A A . 74 LYS HA 1 1
13 26379 1 1 73 LYS HB2 H 108.312 -7.422 20.768 1.00 . A A . 74 LYS HB2 1 1
13 26380 1 1 73 LYS HB3 H 109.603 -7.045 21.911 1.00 . A A . 74 LYS HB3 1 1
13 26381 1 1 73 LYS HD2 H 110.593 -4.901 21.995 1.00 . A A . 74 LYS HD2 1 1
13 26382 1 1 73 LYS HD3 H 110.664 -4.446 20.293 1.00 . A A . 74 LYS HD3 1 1
13 26383 1 1 73 LYS HE2 H 109.067 -2.621 20.698 1.00 . A A . 74 LYS HE2 1 1
13 26384 1 1 73 LYS HE3 H 108.957 -3.083 22.397 1.00 . A A . 74 LYS HE3 1 1
13 26385 1 1 73 LYS HG2 H 108.412 -5.096 19.914 1.00 . A A . 74 LYS HG2 1 1
13 26386 1 1 73 LYS HG3 H 108.051 -5.134 21.640 1.00 . A A . 74 LYS HG3 1 1
13 26387 1 1 73 LYS HZ1 H 111.134 -2.434 22.797 1.00 . A A . 74 LYS HZ1 1 1
13 26388 1 1 73 LYS HZ2 H 110.557 -1.218 21.760 1.00 . A A . 74 LYS HZ2 1 1
13 26389 1 1 73 LYS HZ3 H 111.559 -2.450 21.156 1.00 . A A . 74 LYS HZ3 1 1
13 26390 1 1 73 LYS N N 111.539 -6.624 20.285 1.00 . A A . 74 LYS N 1 1
13 26391 1 1 73 LYS NZ N 110.804 -2.226 21.834 1.00 . A A . 74 LYS NZ 1 1
13 26392 1 1 73 LYS O O 108.907 -6.908 17.866 1.00 . A A . 74 LYS O 1 1
13 26393 1 1 74 VAL C C 108.710 -4.200 16.957 1.00 . A A . 75 VAL C 1 1
13 26394 1 1 74 VAL CA C 110.176 -4.617 16.986 1.00 . A A . 75 VAL CA 1 1
13 26395 1 1 74 VAL CB C 110.480 -5.502 15.777 1.00 . A A . 75 VAL CB 1 1
13 26396 1 1 74 VAL CG1 C 110.373 -4.673 14.496 1.00 . A A . 75 VAL CG1 1 1
13 26397 1 1 74 VAL CG2 C 111.898 -6.065 15.901 1.00 . A A . 75 VAL CG2 1 1
13 26398 1 1 74 VAL H H 111.186 -5.003 18.809 1.00 . A A . 75 VAL H 1 1
13 26399 1 1 74 VAL HA H 110.794 -3.734 16.935 1.00 . A A . 75 VAL HA 1 1
13 26400 1 1 74 VAL HB H 109.771 -6.316 15.739 1.00 . A A . 75 VAL HB 1 1
13 26401 1 1 74 VAL HG11 H 109.412 -4.181 14.466 1.00 . A A . 75 VAL HG11 1 1
13 26402 1 1 74 VAL HG12 H 110.472 -5.321 13.638 1.00 . A A . 75 VAL HG12 1 1
13 26403 1 1 74 VAL HG13 H 111.158 -3.932 14.480 1.00 . A A . 75 VAL HG13 1 1
13 26404 1 1 74 VAL HG21 H 112.144 -6.623 15.010 1.00 . A A . 75 VAL HG21 1 1
13 26405 1 1 74 VAL HG22 H 111.954 -6.716 16.761 1.00 . A A . 75 VAL HG22 1 1
13 26406 1 1 74 VAL HG23 H 112.599 -5.251 16.021 1.00 . A A . 75 VAL HG23 1 1
13 26407 1 1 74 VAL N N 110.479 -5.337 18.219 1.00 . A A . 75 VAL N 1 1
13 26408 1 1 74 VAL O O 107.818 -5.003 17.228 1.00 . A A . 75 VAL O 1 1
13 26409 1 1 75 PRO C C 106.172 -3.305 15.662 1.00 . A A . 76 PRO C 1 1
13 26410 1 1 75 PRO CA C 107.066 -2.424 16.530 1.00 . A A . 76 PRO CA 1 1
13 26411 1 1 75 PRO CB C 107.258 -1.045 15.897 1.00 . A A . 76 PRO CB 1 1
13 26412 1 1 75 PRO CD C 109.464 -1.937 16.332 1.00 . A A . 76 PRO CD 1 1
13 26413 1 1 75 PRO CG C 108.672 -0.665 16.187 1.00 . A A . 76 PRO CG 1 1
13 26414 1 1 75 PRO HA H 106.636 -2.311 17.512 1.00 . A A . 76 PRO HA 1 1
13 26415 1 1 75 PRO HB2 H 107.093 -1.099 14.830 1.00 . A A . 76 PRO HB2 1 1
13 26416 1 1 75 PRO HB3 H 106.586 -0.330 16.345 1.00 . A A . 76 PRO HB3 1 1
13 26417 1 1 75 PRO HD2 H 109.988 -2.176 15.417 1.00 . A A . 76 PRO HD2 1 1
13 26418 1 1 75 PRO HD3 H 110.156 -1.842 17.154 1.00 . A A . 76 PRO HD3 1 1
13 26419 1 1 75 PRO HG2 H 109.073 -0.084 15.369 1.00 . A A . 76 PRO HG2 1 1
13 26420 1 1 75 PRO HG3 H 108.725 -0.102 17.105 1.00 . A A . 76 PRO HG3 1 1
13 26421 1 1 75 PRO N N 108.453 -2.962 16.634 1.00 . A A . 76 PRO N 1 1
13 26422 1 1 75 PRO O O 106.485 -3.568 14.500 1.00 . A A . 76 PRO O 1 1
13 26423 1 1 76 VAL C C 103.215 -3.769 14.615 1.00 . A A . 77 VAL C 1 1
13 26424 1 1 76 VAL CA C 104.130 -4.609 15.501 1.00 . A A . 77 VAL CA 1 1
13 26425 1 1 76 VAL CB C 103.287 -5.423 16.483 1.00 . A A . 77 VAL CB 1 1
13 26426 1 1 76 VAL CG1 C 102.401 -6.400 15.708 1.00 . A A . 77 VAL CG1 1 1
13 26427 1 1 76 VAL CG2 C 104.210 -6.205 17.420 1.00 . A A . 77 VAL CG2 1 1
13 26428 1 1 76 VAL H H 104.860 -3.510 17.159 1.00 . A A . 77 VAL H 1 1
13 26429 1 1 76 VAL HA H 104.693 -5.288 14.879 1.00 . A A . 77 VAL HA 1 1
13 26430 1 1 76 VAL HB H 102.665 -4.755 17.062 1.00 . A A . 77 VAL HB 1 1
13 26431 1 1 76 VAL HG11 H 101.544 -5.875 15.313 1.00 . A A . 77 VAL HG11 1 1
13 26432 1 1 76 VAL HG12 H 102.068 -7.187 16.370 1.00 . A A . 77 VAL HG12 1 1
13 26433 1 1 76 VAL HG13 H 102.966 -6.829 14.894 1.00 . A A . 77 VAL HG13 1 1
13 26434 1 1 76 VAL HG21 H 105.235 -6.071 17.109 1.00 . A A . 77 VAL HG21 1 1
13 26435 1 1 76 VAL HG22 H 103.956 -7.254 17.381 1.00 . A A . 77 VAL HG22 1 1
13 26436 1 1 76 VAL HG23 H 104.089 -5.843 18.429 1.00 . A A . 77 VAL HG23 1 1
13 26437 1 1 76 VAL N N 105.059 -3.755 16.232 1.00 . A A . 77 VAL N 1 1
13 26438 1 1 76 VAL O O 102.626 -4.274 13.659 1.00 . A A . 77 VAL O 1 1
13 26439 1 1 77 THR C C 102.487 -1.821 12.659 1.00 . A A . 78 THR C 1 1
13 26440 1 1 77 THR CA C 102.273 -1.580 14.150 1.00 . A A . 78 THR CA 1 1
13 26441 1 1 77 THR CB C 102.620 -0.128 14.489 1.00 . A A . 78 THR CB 1 1
13 26442 1 1 77 THR CG2 C 102.662 0.049 16.008 1.00 . A A . 78 THR CG2 1 1
13 26443 1 1 77 THR H H 103.579 -2.142 15.723 1.00 . A A . 78 THR H 1 1
13 26444 1 1 77 THR HA H 101.236 -1.754 14.390 1.00 . A A . 78 THR HA 1 1
13 26445 1 1 77 THR HB H 101.870 0.528 14.076 1.00 . A A . 78 THR HB 1 1
13 26446 1 1 77 THR HG1 H 104.384 -0.621 13.835 1.00 . A A . 78 THR HG1 1 1
13 26447 1 1 77 THR HG21 H 102.649 1.101 16.249 1.00 . A A . 78 THR HG21 1 1
13 26448 1 1 77 THR HG22 H 103.565 -0.398 16.398 1.00 . A A . 78 THR HG22 1 1
13 26449 1 1 77 THR HG23 H 101.803 -0.433 16.450 1.00 . A A . 78 THR HG23 1 1
13 26450 1 1 77 THR N N 103.100 -2.486 14.940 1.00 . A A . 78 THR N 1 1
13 26451 1 1 77 THR O O 101.614 -1.526 11.842 1.00 . A A . 78 THR O 1 1
13 26452 1 1 77 THR OG1 O 103.890 0.195 13.937 1.00 . A A . 78 THR OG1 1 1
13 26453 1 1 78 ALA C C 103.048 -3.723 10.365 1.00 . A A . 79 ALA C 1 1
13 26454 1 1 78 ALA CA C 103.968 -2.637 10.917 1.00 . A A . 79 ALA CA 1 1
13 26455 1 1 78 ALA CB C 105.425 -3.087 10.791 1.00 . A A . 79 ALA CB 1 1
13 26456 1 1 78 ALA H H 104.309 -2.572 13.008 1.00 . A A . 79 ALA H 1 1
13 26457 1 1 78 ALA HA H 103.830 -1.735 10.340 1.00 . A A . 79 ALA HA 1 1
13 26458 1 1 78 ALA HB1 H 105.498 -3.864 10.045 1.00 . A A . 79 ALA HB1 1 1
13 26459 1 1 78 ALA HB2 H 105.767 -3.467 11.742 1.00 . A A . 79 ALA HB2 1 1
13 26460 1 1 78 ALA HB3 H 106.036 -2.247 10.496 1.00 . A A . 79 ALA HB3 1 1
13 26461 1 1 78 ALA N N 103.651 -2.359 12.313 1.00 . A A . 79 ALA N 1 1
13 26462 1 1 78 ALA O O 102.629 -3.665 9.209 1.00 . A A . 79 ALA O 1 1
13 26463 1 1 79 PHE C C 100.488 -5.303 10.428 1.00 . A A . 80 PHE C 1 1
13 26464 1 1 79 PHE CA C 101.882 -5.812 10.779 1.00 . A A . 80 PHE CA 1 1
13 26465 1 1 79 PHE CB C 101.781 -6.851 11.897 1.00 . A A . 80 PHE CB 1 1
13 26466 1 1 79 PHE CD1 C 104.126 -7.530 11.269 1.00 . A A . 80 PHE CD1 1 1
13 26467 1 1 79 PHE CD2 C 102.562 -9.246 11.969 1.00 . A A . 80 PHE CD2 1 1
13 26468 1 1 79 PHE CE1 C 105.116 -8.503 11.094 1.00 . A A . 80 PHE CE1 1 1
13 26469 1 1 79 PHE CE2 C 103.553 -10.220 11.793 1.00 . A A . 80 PHE CE2 1 1
13 26470 1 1 79 PHE CG C 102.849 -7.902 11.707 1.00 . A A . 80 PHE CG 1 1
13 26471 1 1 79 PHE CZ C 104.830 -9.848 11.355 1.00 . A A . 80 PHE CZ 1 1
13 26472 1 1 79 PHE H H 103.095 -4.697 12.112 1.00 . A A . 80 PHE H 1 1
13 26473 1 1 79 PHE HA H 102.315 -6.280 9.907 1.00 . A A . 80 PHE HA 1 1
13 26474 1 1 79 PHE HB2 H 101.918 -6.366 12.852 1.00 . A A . 80 PHE HB2 1 1
13 26475 1 1 79 PHE HB3 H 100.809 -7.319 11.867 1.00 . A A . 80 PHE HB3 1 1
13 26476 1 1 79 PHE HD1 H 104.347 -6.492 11.068 1.00 . A A . 80 PHE HD1 1 1
13 26477 1 1 79 PHE HD2 H 101.577 -9.533 12.306 1.00 . A A . 80 PHE HD2 1 1
13 26478 1 1 79 PHE HE1 H 106.102 -8.217 10.756 1.00 . A A . 80 PHE HE1 1 1
13 26479 1 1 79 PHE HE2 H 103.333 -11.257 11.994 1.00 . A A . 80 PHE HE2 1 1
13 26480 1 1 79 PHE HZ H 105.594 -10.599 11.219 1.00 . A A . 80 PHE HZ 1 1
13 26481 1 1 79 PHE N N 102.740 -4.710 11.199 1.00 . A A . 80 PHE N 1 1
13 26482 1 1 79 PHE O O 99.857 -5.789 9.490 1.00 . A A . 80 PHE O 1 1
13 26483 1 1 80 SER C C 98.591 -3.197 9.534 1.00 . A A . 81 SER C 1 1
13 26484 1 1 80 SER CA C 98.691 -3.755 10.950 1.00 . A A . 81 SER CA 1 1
13 26485 1 1 80 SER CB C 98.408 -2.644 11.960 1.00 . A A . 81 SER CB 1 1
13 26486 1 1 80 SER H H 100.564 -3.967 11.917 1.00 . A A . 81 SER H 1 1
13 26487 1 1 80 SER HA H 97.951 -4.533 11.072 1.00 . A A . 81 SER HA 1 1
13 26488 1 1 80 SER HB2 H 97.394 -2.300 11.847 1.00 . A A . 81 SER HB2 1 1
13 26489 1 1 80 SER HB3 H 98.546 -3.027 12.963 1.00 . A A . 81 SER HB3 1 1
13 26490 1 1 80 SER HG H 99.802 -1.756 10.933 1.00 . A A . 81 SER HG 1 1
13 26491 1 1 80 SER N N 100.014 -4.319 11.186 1.00 . A A . 81 SER N 1 1
13 26492 1 1 80 SER O O 97.564 -3.339 8.871 1.00 . A A . 81 SER O 1 1
13 26493 1 1 80 SER OG O 99.299 -1.560 11.726 1.00 . A A . 81 SER OG 1 1
13 26494 1 1 81 TYR C C 99.504 -3.081 6.686 1.00 . A A . 82 TYR C 1 1
13 26495 1 1 81 TYR CA C 99.690 -1.990 7.736 1.00 . A A . 82 TYR CA 1 1
13 26496 1 1 81 TYR CB C 101.020 -1.272 7.498 1.00 . A A . 82 TYR CB 1 1
13 26497 1 1 81 TYR CD1 C 101.091 0.556 9.233 1.00 . A A . 82 TYR CD1 1 1
13 26498 1 1 81 TYR CD2 C 100.566 1.143 6.939 1.00 . A A . 82 TYR CD2 1 1
13 26499 1 1 81 TYR CE1 C 100.968 1.900 9.605 1.00 . A A . 82 TYR CE1 1 1
13 26500 1 1 81 TYR CE2 C 100.443 2.487 7.311 1.00 . A A . 82 TYR CE2 1 1
13 26501 1 1 81 TYR CG C 100.889 0.177 7.900 1.00 . A A . 82 TYR CG 1 1
13 26502 1 1 81 TYR CZ C 100.645 2.866 8.645 1.00 . A A . 82 TYR CZ 1 1
13 26503 1 1 81 TYR H H 100.454 -2.474 9.653 1.00 . A A . 82 TYR H 1 1
13 26504 1 1 81 TYR HA H 98.887 -1.275 7.644 1.00 . A A . 82 TYR HA 1 1
13 26505 1 1 81 TYR HB2 H 101.793 -1.741 8.090 1.00 . A A . 82 TYR HB2 1 1
13 26506 1 1 81 TYR HB3 H 101.280 -1.333 6.452 1.00 . A A . 82 TYR HB3 1 1
13 26507 1 1 81 TYR HD1 H 101.340 -0.189 9.974 1.00 . A A . 82 TYR HD1 1 1
13 26508 1 1 81 TYR HD2 H 100.409 0.852 5.911 1.00 . A A . 82 TYR HD2 1 1
13 26509 1 1 81 TYR HE1 H 101.124 2.192 10.633 1.00 . A A . 82 TYR HE1 1 1
13 26510 1 1 81 TYR HE2 H 100.194 3.233 6.570 1.00 . A A . 82 TYR HE2 1 1
13 26511 1 1 81 TYR HH H 99.727 4.539 8.607 1.00 . A A . 82 TYR HH 1 1
13 26512 1 1 81 TYR N N 99.666 -2.560 9.078 1.00 . A A . 82 TYR N 1 1
13 26513 1 1 81 TYR O O 98.698 -2.940 5.767 1.00 . A A . 82 TYR O 1 1
13 26514 1 1 81 TYR OH O 100.525 4.191 9.011 1.00 . A A . 82 TYR OH 1 1
13 26515 1 1 82 TRP C C 98.755 -5.832 5.834 1.00 . A A . 83 TRP C 1 1
13 26516 1 1 82 TRP CA C 100.172 -5.272 5.881 1.00 . A A . 83 TRP CA 1 1
13 26517 1 1 82 TRP CB C 101.147 -6.380 6.284 1.00 . A A . 83 TRP CB 1 1
13 26518 1 1 82 TRP CD1 C 101.102 -7.695 4.126 1.00 . A A . 83 TRP CD1 1 1
13 26519 1 1 82 TRP CD2 C 100.365 -8.891 5.882 1.00 . A A . 83 TRP CD2 1 1
13 26520 1 1 82 TRP CE2 C 100.286 -9.739 4.753 1.00 . A A . 83 TRP CE2 1 1
13 26521 1 1 82 TRP CE3 C 99.956 -9.405 7.127 1.00 . A A . 83 TRP CE3 1 1
13 26522 1 1 82 TRP CG C 100.885 -7.598 5.457 1.00 . A A . 83 TRP CG 1 1
13 26523 1 1 82 TRP CH2 C 99.418 -11.545 6.096 1.00 . A A . 83 TRP CH2 1 1
13 26524 1 1 82 TRP CZ2 C 99.820 -11.050 4.852 1.00 . A A . 83 TRP CZ2 1 1
13 26525 1 1 82 TRP CZ3 C 99.486 -10.724 7.231 1.00 . A A . 83 TRP CZ3 1 1
13 26526 1 1 82 TRP H H 100.876 -4.228 7.586 1.00 . A A . 83 TRP H 1 1
13 26527 1 1 82 TRP HA H 100.441 -4.912 4.899 1.00 . A A . 83 TRP HA 1 1
13 26528 1 1 82 TRP HB2 H 102.161 -6.045 6.119 1.00 . A A . 83 TRP HB2 1 1
13 26529 1 1 82 TRP HB3 H 101.012 -6.618 7.328 1.00 . A A . 83 TRP HB3 1 1
13 26530 1 1 82 TRP HD1 H 101.488 -6.910 3.493 1.00 . A A . 83 TRP HD1 1 1
13 26531 1 1 82 TRP HE1 H 100.807 -9.293 2.785 1.00 . A A . 83 TRP HE1 1 1
13 26532 1 1 82 TRP HE3 H 100.005 -8.782 8.007 1.00 . A A . 83 TRP HE3 1 1
13 26533 1 1 82 TRP HH2 H 99.055 -12.559 6.183 1.00 . A A . 83 TRP HH2 1 1
13 26534 1 1 82 TRP HZ2 H 99.769 -11.678 3.975 1.00 . A A . 83 TRP HZ2 1 1
13 26535 1 1 82 TRP HZ3 H 99.175 -11.110 8.191 1.00 . A A . 83 TRP HZ3 1 1
13 26536 1 1 82 TRP N N 100.255 -4.167 6.829 1.00 . A A . 83 TRP N 1 1
13 26537 1 1 82 TRP NE1 N 100.747 -8.964 3.706 1.00 . A A . 83 TRP NE1 1 1
13 26538 1 1 82 TRP O O 98.260 -6.207 4.770 1.00 . A A . 83 TRP O 1 1
13 26539 1 1 83 ASN C C 95.794 -5.614 6.219 1.00 . A A . 84 ASN C 1 1
13 26540 1 1 83 ASN CA C 96.755 -6.431 7.076 1.00 . A A . 84 ASN CA 1 1
13 26541 1 1 83 ASN CB C 96.279 -6.424 8.530 1.00 . A A . 84 ASN CB 1 1
13 26542 1 1 83 ASN CG C 97.034 -7.478 9.331 1.00 . A A . 84 ASN CG 1 1
13 26543 1 1 83 ASN H H 98.542 -5.553 7.804 1.00 . A A . 84 ASN H 1 1
13 26544 1 1 83 ASN HA H 96.766 -7.449 6.717 1.00 . A A . 84 ASN HA 1 1
13 26545 1 1 83 ASN HB2 H 96.457 -5.449 8.960 1.00 . A A . 84 ASN HB2 1 1
13 26546 1 1 83 ASN HB3 H 95.221 -6.641 8.560 1.00 . A A . 84 ASN HB3 1 1
13 26547 1 1 83 ASN HD21 H 96.512 -6.725 11.092 1.00 . A A . 84 ASN HD21 1 1
13 26548 1 1 83 ASN HD22 H 97.495 -8.107 11.157 1.00 . A A . 84 ASN HD22 1 1
13 26549 1 1 83 ASN N N 98.106 -5.886 6.992 1.00 . A A . 84 ASN N 1 1
13 26550 1 1 83 ASN ND2 N 97.012 -7.433 10.634 1.00 . A A . 84 ASN ND2 1 1
13 26551 1 1 83 ASN O O 95.002 -6.169 5.456 1.00 . A A . 84 ASN O 1 1
13 26552 1 1 83 ASN OD1 O 97.662 -8.367 8.754 1.00 . A A . 84 ASN OD1 1 1
13 26553 1 1 84 LEU C C 95.431 -3.385 4.113 1.00 . A A . 85 LEU C 1 1
13 26554 1 1 84 LEU CA C 95.003 -3.410 5.578 1.00 . A A . 85 LEU CA 1 1
13 26555 1 1 84 LEU CB C 95.059 -1.992 6.150 1.00 . A A . 85 LEU CB 1 1
13 26556 1 1 84 LEU CD1 C 92.942 -1.497 4.919 1.00 . A A . 85 LEU CD1 1 1
13 26557 1 1 84 LEU CD2 C 94.337 0.374 5.809 1.00 . A A . 85 LEU CD2 1 1
13 26558 1 1 84 LEU CG C 94.372 -1.024 5.187 1.00 . A A . 85 LEU CG 1 1
13 26559 1 1 84 LEU H H 96.514 -3.907 6.976 1.00 . A A . 85 LEU H 1 1
13 26560 1 1 84 LEU HA H 93.988 -3.770 5.639 1.00 . A A . 85 LEU HA 1 1
13 26561 1 1 84 LEU HB2 H 94.554 -1.971 7.106 1.00 . A A . 85 LEU HB2 1 1
13 26562 1 1 84 LEU HB3 H 96.089 -1.697 6.281 1.00 . A A . 85 LEU HB3 1 1
13 26563 1 1 84 LEU HD11 H 92.943 -2.199 4.098 1.00 . A A . 85 LEU HD11 1 1
13 26564 1 1 84 LEU HD12 H 92.324 -0.649 4.666 1.00 . A A . 85 LEU HD12 1 1
13 26565 1 1 84 LEU HD13 H 92.550 -1.978 5.803 1.00 . A A . 85 LEU HD13 1 1
13 26566 1 1 84 LEU HD21 H 95.345 0.700 6.018 1.00 . A A . 85 LEU HD21 1 1
13 26567 1 1 84 LEU HD22 H 93.769 0.345 6.727 1.00 . A A . 85 LEU HD22 1 1
13 26568 1 1 84 LEU HD23 H 93.872 1.063 5.120 1.00 . A A . 85 LEU HD23 1 1
13 26569 1 1 84 LEU HG H 94.920 -0.992 4.256 1.00 . A A . 85 LEU HG 1 1
13 26570 1 1 84 LEU N N 95.868 -4.294 6.349 1.00 . A A . 85 LEU N 1 1
13 26571 1 1 84 LEU O O 94.633 -3.660 3.219 1.00 . A A . 85 LEU O 1 1
13 26572 1 1 85 ILE C C 97.016 -4.348 1.817 1.00 . A A . 86 ILE C 1 1
13 26573 1 1 85 ILE CA C 97.224 -3.009 2.519 1.00 . A A . 86 ILE CA 1 1
13 26574 1 1 85 ILE CB C 98.716 -2.673 2.549 1.00 . A A . 86 ILE CB 1 1
13 26575 1 1 85 ILE CD1 C 100.397 -0.850 2.239 1.00 . A A . 86 ILE CD1 1 1
13 26576 1 1 85 ILE CG1 C 98.920 -1.223 2.102 1.00 . A A . 86 ILE CG1 1 1
13 26577 1 1 85 ILE CG2 C 99.469 -3.608 1.601 1.00 . A A . 86 ILE CG2 1 1
13 26578 1 1 85 ILE H H 97.287 -2.840 4.631 1.00 . A A . 86 ILE H 1 1
13 26579 1 1 85 ILE HA H 96.705 -2.240 1.968 1.00 . A A . 86 ILE HA 1 1
13 26580 1 1 85 ILE HB H 99.094 -2.800 3.554 1.00 . A A . 86 ILE HB 1 1
13 26581 1 1 85 ILE HD11 H 100.759 -0.460 1.299 1.00 . A A . 86 ILE HD11 1 1
13 26582 1 1 85 ILE HD12 H 100.967 -1.728 2.508 1.00 . A A . 86 ILE HD12 1 1
13 26583 1 1 85 ILE HD13 H 100.509 -0.099 3.007 1.00 . A A . 86 ILE HD13 1 1
13 26584 1 1 85 ILE HG12 H 98.615 -1.118 1.072 1.00 . A A . 86 ILE HG12 1 1
13 26585 1 1 85 ILE HG13 H 98.327 -0.569 2.723 1.00 . A A . 86 ILE HG13 1 1
13 26586 1 1 85 ILE HG21 H 100.503 -3.303 1.540 1.00 . A A . 86 ILE HG21 1 1
13 26587 1 1 85 ILE HG22 H 99.021 -3.561 0.619 1.00 . A A . 86 ILE HG22 1 1
13 26588 1 1 85 ILE HG23 H 99.414 -4.620 1.974 1.00 . A A . 86 ILE HG23 1 1
13 26589 1 1 85 ILE N N 96.698 -3.056 3.878 1.00 . A A . 86 ILE N 1 1
13 26590 1 1 85 ILE O O 96.944 -4.411 0.590 1.00 . A A . 86 ILE O 1 1
13 26591 1 1 86 LYS C C 95.324 -6.850 1.418 1.00 . A A . 87 LYS C 1 1
13 26592 1 1 86 LYS CA C 96.709 -6.745 2.048 1.00 . A A . 87 LYS CA 1 1
13 26593 1 1 86 LYS CB C 96.852 -7.800 3.147 1.00 . A A . 87 LYS CB 1 1
13 26594 1 1 86 LYS CD C 96.558 -10.230 3.646 1.00 . A A . 87 LYS CD 1 1
13 26595 1 1 86 LYS CE C 95.840 -11.514 3.225 1.00 . A A . 87 LYS CE 1 1
13 26596 1 1 86 LYS CG C 96.149 -9.087 2.715 1.00 . A A . 87 LYS CG 1 1
13 26597 1 1 86 LYS H H 96.991 -5.304 3.576 1.00 . A A . 87 LYS H 1 1
13 26598 1 1 86 LYS HA H 97.455 -6.930 1.289 1.00 . A A . 87 LYS HA 1 1
13 26599 1 1 86 LYS HB2 H 97.900 -8.001 3.318 1.00 . A A . 87 LYS HB2 1 1
13 26600 1 1 86 LYS HB3 H 96.403 -7.434 4.058 1.00 . A A . 87 LYS HB3 1 1
13 26601 1 1 86 LYS HD2 H 97.626 -10.378 3.585 1.00 . A A . 87 LYS HD2 1 1
13 26602 1 1 86 LYS HD3 H 96.285 -9.984 4.661 1.00 . A A . 87 LYS HD3 1 1
13 26603 1 1 86 LYS HE2 H 94.788 -11.430 3.456 1.00 . A A . 87 LYS HE2 1 1
13 26604 1 1 86 LYS HE3 H 95.965 -11.665 2.163 1.00 . A A . 87 LYS HE3 1 1
13 26605 1 1 86 LYS HG2 H 95.079 -8.946 2.766 1.00 . A A . 87 LYS HG2 1 1
13 26606 1 1 86 LYS HG3 H 96.433 -9.331 1.702 1.00 . A A . 87 LYS HG3 1 1
13 26607 1 1 86 LYS HZ1 H 97.450 -12.689 3.829 1.00 . A A . 87 LYS HZ1 1 1
13 26608 1 1 86 LYS HZ2 H 96.007 -13.556 3.599 1.00 . A A . 87 LYS HZ2 1 1
13 26609 1 1 86 LYS HZ3 H 96.205 -12.581 4.976 1.00 . A A . 87 LYS HZ3 1 1
13 26610 1 1 86 LYS N N 96.920 -5.415 2.604 1.00 . A A . 87 LYS N 1 1
13 26611 1 1 86 LYS NZ N 96.419 -12.672 3.963 1.00 . A A . 87 LYS NZ 1 1
13 26612 1 1 86 LYS O O 95.185 -7.276 0.271 1.00 . A A . 87 LYS O 1 1
13 26613 1 1 87 GLU C C 92.647 -5.335 0.756 1.00 . A A . 88 GLU C 1 1
13 26614 1 1 87 GLU CA C 92.933 -6.515 1.679 1.00 . A A . 88 GLU CA 1 1
13 26615 1 1 87 GLU CB C 91.954 -6.497 2.853 1.00 . A A . 88 GLU CB 1 1
13 26616 1 1 87 GLU CD C 90.599 -4.457 2.338 1.00 . A A . 88 GLU CD 1 1
13 26617 1 1 87 GLU CG C 91.664 -5.050 3.255 1.00 . A A . 88 GLU CG 1 1
13 26618 1 1 87 GLU H H 94.476 -6.124 3.079 1.00 . A A . 88 GLU H 1 1
13 26619 1 1 87 GLU HA H 92.798 -7.433 1.127 1.00 . A A . 88 GLU HA 1 1
13 26620 1 1 87 GLU HB2 H 91.033 -6.982 2.561 1.00 . A A . 88 GLU HB2 1 1
13 26621 1 1 87 GLU HB3 H 92.387 -7.022 3.692 1.00 . A A . 88 GLU HB3 1 1
13 26622 1 1 87 GLU HG2 H 91.312 -5.025 4.276 1.00 . A A . 88 GLU HG2 1 1
13 26623 1 1 87 GLU HG3 H 92.569 -4.467 3.173 1.00 . A A . 88 GLU HG3 1 1
13 26624 1 1 87 GLU N N 94.304 -6.458 2.173 1.00 . A A . 88 GLU N 1 1
13 26625 1 1 87 GLU O O 91.713 -5.374 -0.045 1.00 . A A . 88 GLU O 1 1
13 26626 1 1 87 GLU OE1 O 89.623 -5.142 2.077 1.00 . A A . 88 GLU OE1 1 1
13 26627 1 1 87 GLU OE2 O 90.775 -3.329 1.910 1.00 . A A . 88 GLU OE2 1 1
13 26628 1 1 88 LEU C C 93.420 -3.461 -1.435 1.00 . A A . 89 LEU C 1 1
13 26629 1 1 88 LEU CA C 93.282 -3.103 0.042 1.00 . A A . 89 LEU CA 1 1
13 26630 1 1 88 LEU CB C 94.326 -2.047 0.412 1.00 . A A . 89 LEU CB 1 1
13 26631 1 1 88 LEU CD1 C 93.214 -0.562 -1.261 1.00 . A A . 89 LEU CD1 1 1
13 26632 1 1 88 LEU CD2 C 92.608 -0.394 1.156 1.00 . A A . 89 LEU CD2 1 1
13 26633 1 1 88 LEU CG C 93.749 -0.652 0.169 1.00 . A A . 89 LEU CG 1 1
13 26634 1 1 88 LEU H H 94.182 -4.312 1.533 1.00 . A A . 89 LEU H 1 1
13 26635 1 1 88 LEU HA H 92.298 -2.695 0.213 1.00 . A A . 89 LEU HA 1 1
13 26636 1 1 88 LEU HB2 H 94.589 -2.152 1.454 1.00 . A A . 89 LEU HB2 1 1
13 26637 1 1 88 LEU HB3 H 95.206 -2.181 -0.197 1.00 . A A . 89 LEU HB3 1 1
13 26638 1 1 88 LEU HD11 H 93.111 0.476 -1.542 1.00 . A A . 89 LEU HD11 1 1
13 26639 1 1 88 LEU HD12 H 92.251 -1.047 -1.317 1.00 . A A . 89 LEU HD12 1 1
13 26640 1 1 88 LEU HD13 H 93.902 -1.051 -1.934 1.00 . A A . 89 LEU HD13 1 1
13 26641 1 1 88 LEU HD21 H 92.597 -1.172 1.905 1.00 . A A . 89 LEU HD21 1 1
13 26642 1 1 88 LEU HD22 H 91.666 -0.392 0.626 1.00 . A A . 89 LEU HD22 1 1
13 26643 1 1 88 LEU HD23 H 92.754 0.563 1.634 1.00 . A A . 89 LEU HD23 1 1
13 26644 1 1 88 LEU HG H 94.523 0.087 0.310 1.00 . A A . 89 LEU HG 1 1
13 26645 1 1 88 LEU N N 93.456 -4.288 0.874 1.00 . A A . 89 LEU N 1 1
13 26646 1 1 88 LEU O O 92.578 -3.095 -2.253 1.00 . A A . 89 LEU O 1 1
13 26647 1 1 89 ILE C C 93.613 -5.538 -3.613 1.00 . A A . 90 ILE C 1 1
13 26648 1 1 89 ILE CA C 94.718 -4.595 -3.147 1.00 . A A . 90 ILE CA 1 1
13 26649 1 1 89 ILE CB C 96.072 -5.295 -3.261 1.00 . A A . 90 ILE CB 1 1
13 26650 1 1 89 ILE CD1 C 98.487 -4.756 -3.617 1.00 . A A . 90 ILE CD1 1 1
13 26651 1 1 89 ILE CG1 C 97.190 -4.298 -2.948 1.00 . A A . 90 ILE CG1 1 1
13 26652 1 1 89 ILE CG2 C 96.252 -5.828 -4.685 1.00 . A A . 90 ILE CG2 1 1
13 26653 1 1 89 ILE H H 95.133 -4.433 -1.074 1.00 . A A . 90 ILE H 1 1
13 26654 1 1 89 ILE HA H 94.723 -3.721 -3.780 1.00 . A A . 90 ILE HA 1 1
13 26655 1 1 89 ILE HB H 96.113 -6.117 -2.562 1.00 . A A . 90 ILE HB 1 1
13 26656 1 1 89 ILE HD11 H 98.571 -5.830 -3.541 1.00 . A A . 90 ILE HD11 1 1
13 26657 1 1 89 ILE HD12 H 99.329 -4.292 -3.126 1.00 . A A . 90 ILE HD12 1 1
13 26658 1 1 89 ILE HD13 H 98.474 -4.468 -4.659 1.00 . A A . 90 ILE HD13 1 1
13 26659 1 1 89 ILE HG12 H 96.916 -3.321 -3.320 1.00 . A A . 90 ILE HG12 1 1
13 26660 1 1 89 ILE HG13 H 97.337 -4.248 -1.879 1.00 . A A . 90 ILE HG13 1 1
13 26661 1 1 89 ILE HG21 H 95.334 -6.295 -5.013 1.00 . A A . 90 ILE HG21 1 1
13 26662 1 1 89 ILE HG22 H 97.050 -6.555 -4.699 1.00 . A A . 90 ILE HG22 1 1
13 26663 1 1 89 ILE HG23 H 96.497 -5.012 -5.347 1.00 . A A . 90 ILE HG23 1 1
13 26664 1 1 89 ILE N N 94.488 -4.178 -1.767 1.00 . A A . 90 ILE N 1 1
13 26665 1 1 89 ILE O O 93.138 -5.442 -4.744 1.00 . A A . 90 ILE O 1 1
13 26666 1 1 90 ASP C C 90.817 -6.716 -3.207 1.00 . A A . 91 ASP C 1 1
13 26667 1 1 90 ASP CA C 92.168 -7.412 -3.069 1.00 . A A . 91 ASP CA 1 1
13 26668 1 1 90 ASP CB C 92.082 -8.489 -1.986 1.00 . A A . 91 ASP CB 1 1
13 26669 1 1 90 ASP CG C 93.309 -9.391 -2.051 1.00 . A A . 91 ASP CG 1 1
13 26670 1 1 90 ASP H H 93.618 -6.472 -1.842 1.00 . A A . 91 ASP H 1 1
13 26671 1 1 90 ASP HA H 92.416 -7.882 -4.009 1.00 . A A . 91 ASP HA 1 1
13 26672 1 1 90 ASP HB2 H 92.035 -8.016 -1.015 1.00 . A A . 91 ASP HB2 1 1
13 26673 1 1 90 ASP HB3 H 91.193 -9.081 -2.139 1.00 . A A . 91 ASP HB3 1 1
13 26674 1 1 90 ASP N N 93.209 -6.448 -2.733 1.00 . A A . 91 ASP N 1 1
13 26675 1 1 90 ASP O O 89.876 -7.274 -3.769 1.00 . A A . 91 ASP O 1 1
13 26676 1 1 90 ASP OD1 O 94.029 -9.311 -3.032 1.00 . A A . 91 ASP OD1 1 1
13 26677 1 1 90 ASP OD2 O 93.510 -10.151 -1.118 1.00 . A A . 91 ASP OD2 1 1
13 26678 1 1 91 LYS C C 89.187 -4.332 -4.198 1.00 . A A . 92 LYS C 1 1
13 26679 1 1 91 LYS CA C 89.490 -4.733 -2.758 1.00 . A A . 92 LYS CA 1 1
13 26680 1 1 91 LYS CB C 89.598 -3.478 -1.889 1.00 . A A . 92 LYS CB 1 1
13 26681 1 1 91 LYS CD C 88.317 -1.879 -0.458 1.00 . A A . 92 LYS CD 1 1
13 26682 1 1 91 LYS CE C 86.923 -1.474 0.022 1.00 . A A . 92 LYS CE 1 1
13 26683 1 1 91 LYS CG C 88.200 -3.037 -1.452 1.00 . A A . 92 LYS CG 1 1
13 26684 1 1 91 LYS H H 91.515 -5.101 -2.252 1.00 . A A . 92 LYS H 1 1
13 26685 1 1 91 LYS HA H 88.681 -5.345 -2.387 1.00 . A A . 92 LYS HA 1 1
13 26686 1 1 91 LYS HB2 H 90.199 -3.694 -1.018 1.00 . A A . 92 LYS HB2 1 1
13 26687 1 1 91 LYS HB3 H 90.061 -2.686 -2.458 1.00 . A A . 92 LYS HB3 1 1
13 26688 1 1 91 LYS HD2 H 88.914 -2.191 0.388 1.00 . A A . 92 LYS HD2 1 1
13 26689 1 1 91 LYS HD3 H 88.789 -1.037 -0.940 1.00 . A A . 92 LYS HD3 1 1
13 26690 1 1 91 LYS HE2 H 86.328 -1.162 -0.825 1.00 . A A . 92 LYS HE2 1 1
13 26691 1 1 91 LYS HE3 H 86.449 -2.317 0.503 1.00 . A A . 92 LYS HE3 1 1
13 26692 1 1 91 LYS HG2 H 87.637 -2.715 -2.316 1.00 . A A . 92 LYS HG2 1 1
13 26693 1 1 91 LYS HG3 H 87.694 -3.865 -0.979 1.00 . A A . 92 LYS HG3 1 1
13 26694 1 1 91 LYS HZ1 H 86.945 0.555 0.485 1.00 . A A . 92 LYS HZ1 1 1
13 26695 1 1 91 LYS HZ2 H 87.965 -0.390 1.461 1.00 . A A . 92 LYS HZ2 1 1
13 26696 1 1 91 LYS HZ3 H 86.284 -0.425 1.702 1.00 . A A . 92 LYS HZ3 1 1
13 26697 1 1 91 LYS N N 90.731 -5.495 -2.689 1.00 . A A . 92 LYS N 1 1
13 26698 1 1 91 LYS NZ N 87.038 -0.348 0.991 1.00 . A A . 92 LYS NZ 1 1
13 26699 1 1 91 LYS O O 90.090 -3.981 -4.958 1.00 . A A . 92 LYS O 1 1
13 26700 1 1 92 LYS C C 87.629 -2.535 -6.148 1.00 . A A . 93 LYS C 1 1
13 26701 1 1 92 LYS CA C 87.502 -4.039 -5.923 1.00 . A A . 93 LYS CA 1 1
13 26702 1 1 92 LYS CB C 86.054 -4.472 -6.159 1.00 . A A . 93 LYS CB 1 1
13 26703 1 1 92 LYS CD C 84.515 -6.434 -6.311 1.00 . A A . 93 LYS CD 1 1
13 26704 1 1 92 LYS CE C 84.432 -7.961 -6.279 1.00 . A A . 93 LYS CE 1 1
13 26705 1 1 92 LYS CG C 85.977 -6.000 -6.192 1.00 . A A . 93 LYS CG 1 1
13 26706 1 1 92 LYS H H 87.234 -4.671 -3.918 1.00 . A A . 93 LYS H 1 1
13 26707 1 1 92 LYS HA H 88.139 -4.554 -6.625 1.00 . A A . 93 LYS HA 1 1
13 26708 1 1 92 LYS HB2 H 85.431 -4.096 -5.361 1.00 . A A . 93 LYS HB2 1 1
13 26709 1 1 92 LYS HB3 H 85.709 -4.076 -7.103 1.00 . A A . 93 LYS HB3 1 1
13 26710 1 1 92 LYS HD2 H 83.950 -6.024 -5.487 1.00 . A A . 93 LYS HD2 1 1
13 26711 1 1 92 LYS HD3 H 84.106 -6.074 -7.243 1.00 . A A . 93 LYS HD3 1 1
13 26712 1 1 92 LYS HE2 H 84.863 -8.326 -5.357 1.00 . A A . 93 LYS HE2 1 1
13 26713 1 1 92 LYS HE3 H 83.398 -8.267 -6.338 1.00 . A A . 93 LYS HE3 1 1
13 26714 1 1 92 LYS HG2 H 86.534 -6.370 -7.040 1.00 . A A . 93 LYS HG2 1 1
13 26715 1 1 92 LYS HG3 H 86.396 -6.401 -5.282 1.00 . A A . 93 LYS HG3 1 1
13 26716 1 1 92 LYS HZ1 H 86.198 -8.330 -7.318 1.00 . A A . 93 LYS HZ1 1 1
13 26717 1 1 92 LYS HZ2 H 84.846 -8.085 -8.316 1.00 . A A . 93 LYS HZ2 1 1
13 26718 1 1 92 LYS HZ3 H 85.034 -9.552 -7.480 1.00 . A A . 93 LYS HZ3 1 1
13 26719 1 1 92 LYS N N 87.912 -4.389 -4.567 1.00 . A A . 93 LYS N 1 1
13 26720 1 1 92 LYS NZ N 85.185 -8.525 -7.435 1.00 . A A . 93 LYS NZ 1 1
13 26721 1 1 92 LYS O O 87.412 -2.045 -7.256 1.00 . A A . 93 LYS O 1 1
13 26722 1 1 93 GLU C C 89.515 0.006 -5.698 1.00 . A A . 94 GLU C 1 1
13 26723 1 1 93 GLU CA C 88.126 -0.363 -5.184 1.00 . A A . 94 GLU CA 1 1
13 26724 1 1 93 GLU CB C 87.902 0.274 -3.811 1.00 . A A . 94 GLU CB 1 1
13 26725 1 1 93 GLU CD C 86.216 1.975 -4.536 1.00 . A A . 94 GLU CD 1 1
13 26726 1 1 93 GLU CG C 87.622 1.768 -3.981 1.00 . A A . 94 GLU CG 1 1
13 26727 1 1 93 GLU H H 88.148 -2.257 -4.235 1.00 . A A . 94 GLU H 1 1
13 26728 1 1 93 GLU HA H 87.386 0.020 -5.871 1.00 . A A . 94 GLU HA 1 1
13 26729 1 1 93 GLU HB2 H 87.060 -0.199 -3.329 1.00 . A A . 94 GLU HB2 1 1
13 26730 1 1 93 GLU HB3 H 88.786 0.143 -3.205 1.00 . A A . 94 GLU HB3 1 1
13 26731 1 1 93 GLU HG2 H 87.704 2.259 -3.023 1.00 . A A . 94 GLU HG2 1 1
13 26732 1 1 93 GLU HG3 H 88.341 2.193 -4.664 1.00 . A A . 94 GLU HG3 1 1
13 26733 1 1 93 GLU N N 87.982 -1.811 -5.092 1.00 . A A . 94 GLU N 1 1
13 26734 1 1 93 GLU O O 90.181 0.880 -5.143 1.00 . A A . 94 GLU O 1 1
13 26735 1 1 93 GLU OE1 O 85.496 0.996 -4.652 1.00 . A A . 94 GLU OE1 1 1
13 26736 1 1 93 GLU OE2 O 85.880 3.109 -4.837 1.00 . A A . 94 GLU OE2 1 1
13 26737 1 1 94 VAL C C 91.135 -0.094 -8.826 1.00 . A A . 95 VAL C 1 1
13 26738 1 1 94 VAL CA C 91.258 -0.405 -7.339 1.00 . A A . 95 VAL CA 1 1
13 26739 1 1 94 VAL CB C 92.168 -1.618 -7.142 1.00 . A A . 95 VAL CB 1 1
13 26740 1 1 94 VAL CG1 C 92.379 -1.862 -5.646 1.00 . A A . 95 VAL CG1 1 1
13 26741 1 1 94 VAL CG2 C 91.513 -2.851 -7.770 1.00 . A A . 95 VAL CG2 1 1
13 26742 1 1 94 VAL H H 89.370 -1.352 -7.162 1.00 . A A . 95 VAL H 1 1
13 26743 1 1 94 VAL HA H 91.698 0.444 -6.838 1.00 . A A . 95 VAL HA 1 1
13 26744 1 1 94 VAL HB H 93.122 -1.433 -7.615 1.00 . A A . 95 VAL HB 1 1
13 26745 1 1 94 VAL HG11 H 93.172 -1.224 -5.287 1.00 . A A . 95 VAL HG11 1 1
13 26746 1 1 94 VAL HG12 H 92.646 -2.895 -5.484 1.00 . A A . 95 VAL HG12 1 1
13 26747 1 1 94 VAL HG13 H 91.467 -1.638 -5.113 1.00 . A A . 95 VAL HG13 1 1
13 26748 1 1 94 VAL HG21 H 91.967 -3.744 -7.367 1.00 . A A . 95 VAL HG21 1 1
13 26749 1 1 94 VAL HG22 H 91.655 -2.827 -8.841 1.00 . A A . 95 VAL HG22 1 1
13 26750 1 1 94 VAL HG23 H 90.457 -2.852 -7.547 1.00 . A A . 95 VAL HG23 1 1
13 26751 1 1 94 VAL N N 89.944 -0.668 -6.761 1.00 . A A . 95 VAL N 1 1
13 26752 1 1 94 VAL O O 90.450 -0.802 -9.564 1.00 . A A . 95 VAL O 1 1
13 26753 1 1 95 ASN C C 92.814 0.643 -11.472 1.00 . A A . 96 ASN C 1 1
13 26754 1 1 95 ASN CA C 91.749 1.374 -10.661 1.00 . A A . 96 ASN CA 1 1
13 26755 1 1 95 ASN CB C 91.964 2.885 -10.777 1.00 . A A . 96 ASN CB 1 1
13 26756 1 1 95 ASN CG C 90.619 3.600 -10.823 1.00 . A A . 96 ASN CG 1 1
13 26757 1 1 95 ASN H H 92.344 1.490 -8.629 1.00 . A A . 96 ASN H 1 1
13 26758 1 1 95 ASN HA H 90.777 1.129 -11.059 1.00 . A A . 96 ASN HA 1 1
13 26759 1 1 95 ASN HB2 H 92.526 3.233 -9.922 1.00 . A A . 96 ASN HB2 1 1
13 26760 1 1 95 ASN HB3 H 92.516 3.100 -11.680 1.00 . A A . 96 ASN HB3 1 1
13 26761 1 1 95 ASN HD21 H 91.066 4.852 -9.350 1.00 . A A . 96 ASN HD21 1 1
13 26762 1 1 95 ASN HD22 H 89.519 5.045 -10.021 1.00 . A A . 96 ASN HD22 1 1
13 26763 1 1 95 ASN N N 91.804 0.969 -9.261 1.00 . A A . 96 ASN N 1 1
13 26764 1 1 95 ASN ND2 N 90.381 4.580 -9.996 1.00 . A A . 96 ASN ND2 1 1
13 26765 1 1 95 ASN O O 93.813 0.173 -10.927 1.00 . A A . 96 ASN O 1 1
13 26766 1 1 95 ASN OD1 O 89.760 3.256 -11.637 1.00 . A A . 96 ASN OD1 1 1
13 26767 1 1 96 PRO C C 95.031 0.231 -13.339 1.00 . A A . 97 PRO C 1 1
13 26768 1 1 96 PRO CA C 93.584 -0.120 -13.677 1.00 . A A . 97 PRO CA 1 1
13 26769 1 1 96 PRO CB C 93.200 0.416 -15.057 1.00 . A A . 97 PRO CB 1 1
13 26770 1 1 96 PRO CD C 91.439 1.057 -13.476 1.00 . A A . 97 PRO CD 1 1
13 26771 1 1 96 PRO CG C 91.759 0.790 -14.954 1.00 . A A . 97 PRO CG 1 1
13 26772 1 1 96 PRO HA H 93.445 -1.188 -13.656 1.00 . A A . 97 PRO HA 1 1
13 26773 1 1 96 PRO HB2 H 93.799 1.284 -15.300 1.00 . A A . 97 PRO HB2 1 1
13 26774 1 1 96 PRO HB3 H 93.329 -0.350 -15.806 1.00 . A A . 97 PRO HB3 1 1
13 26775 1 1 96 PRO HD2 H 91.310 2.115 -13.292 1.00 . A A . 97 PRO HD2 1 1
13 26776 1 1 96 PRO HD3 H 90.556 0.509 -13.184 1.00 . A A . 97 PRO HD3 1 1
13 26777 1 1 96 PRO HG2 H 91.567 1.687 -15.528 1.00 . A A . 97 PRO HG2 1 1
13 26778 1 1 96 PRO HG3 H 91.139 -0.018 -15.308 1.00 . A A . 97 PRO HG3 1 1
13 26779 1 1 96 PRO N N 92.615 0.544 -12.758 1.00 . A A . 97 PRO N 1 1
13 26780 1 1 96 PRO O O 95.965 -0.406 -13.826 1.00 . A A . 97 PRO O 1 1
13 26781 1 1 97 GLN C C 97.356 0.486 -11.596 1.00 . A A . 98 GLN C 1 1
13 26782 1 1 97 GLN CA C 96.544 1.674 -12.103 1.00 . A A . 98 GLN CA 1 1
13 26783 1 1 97 GLN CB C 96.449 2.736 -11.007 1.00 . A A . 98 GLN CB 1 1
13 26784 1 1 97 GLN CD C 95.759 3.064 -8.625 1.00 . A A . 98 GLN CD 1 1
13 26785 1 1 97 GLN CG C 96.261 2.054 -9.650 1.00 . A A . 98 GLN CG 1 1
13 26786 1 1 97 GLN H H 94.425 1.718 -12.143 1.00 . A A . 98 GLN H 1 1
13 26787 1 1 97 GLN HA H 97.045 2.100 -12.960 1.00 . A A . 98 GLN HA 1 1
13 26788 1 1 97 GLN HB2 H 97.357 3.321 -10.993 1.00 . A A . 98 GLN HB2 1 1
13 26789 1 1 97 GLN HB3 H 95.607 3.381 -11.202 1.00 . A A . 98 GLN HB3 1 1
13 26790 1 1 97 GLN HE21 H 96.937 2.396 -7.172 1.00 . A A . 98 GLN HE21 1 1
13 26791 1 1 97 GLN HE22 H 95.933 3.697 -6.750 1.00 . A A . 98 GLN HE22 1 1
13 26792 1 1 97 GLN HG2 H 95.541 1.255 -9.748 1.00 . A A . 98 GLN HG2 1 1
13 26793 1 1 97 GLN HG3 H 97.205 1.649 -9.319 1.00 . A A . 98 GLN HG3 1 1
13 26794 1 1 97 GLN N N 95.206 1.248 -12.500 1.00 . A A . 98 GLN N 1 1
13 26795 1 1 97 GLN NE2 N 96.251 3.051 -7.415 1.00 . A A . 98 GLN NE2 1 1
13 26796 1 1 97 GLN O O 98.569 0.421 -11.797 1.00 . A A . 98 GLN O 1 1
13 26797 1 1 97 GLN OE1 O 94.897 3.888 -8.932 1.00 . A A . 98 GLN OE1 1 1
13 26798 1 1 98 VAL C C 97.896 -2.485 -11.561 1.00 . A A . 99 VAL C 1 1
13 26799 1 1 98 VAL CA C 97.346 -1.637 -10.419 1.00 . A A . 99 VAL CA 1 1
13 26800 1 1 98 VAL CB C 96.365 -2.467 -9.590 1.00 . A A . 99 VAL CB 1 1
13 26801 1 1 98 VAL CG1 C 97.041 -3.767 -9.147 1.00 . A A . 99 VAL CG1 1 1
13 26802 1 1 98 VAL CG2 C 95.938 -1.669 -8.356 1.00 . A A . 99 VAL CG2 1 1
13 26803 1 1 98 VAL H H 95.716 -0.338 -10.799 1.00 . A A . 99 VAL H 1 1
13 26804 1 1 98 VAL HA H 98.165 -1.331 -9.784 1.00 . A A . 99 VAL HA 1 1
13 26805 1 1 98 VAL HB H 95.496 -2.700 -10.189 1.00 . A A . 99 VAL HB 1 1
13 26806 1 1 98 VAL HG11 H 96.601 -4.102 -8.220 1.00 . A A . 99 VAL HG11 1 1
13 26807 1 1 98 VAL HG12 H 98.097 -3.592 -9.003 1.00 . A A . 99 VAL HG12 1 1
13 26808 1 1 98 VAL HG13 H 96.901 -4.522 -9.906 1.00 . A A . 99 VAL HG13 1 1
13 26809 1 1 98 VAL HG21 H 96.816 -1.337 -7.822 1.00 . A A . 99 VAL HG21 1 1
13 26810 1 1 98 VAL HG22 H 95.341 -2.295 -7.711 1.00 . A A . 99 VAL HG22 1 1
13 26811 1 1 98 VAL HG23 H 95.359 -0.812 -8.665 1.00 . A A . 99 VAL HG23 1 1
13 26812 1 1 98 VAL N N 96.679 -0.449 -10.938 1.00 . A A . 99 VAL N 1 1
13 26813 1 1 98 VAL O O 99.068 -2.863 -11.559 1.00 . A A . 99 VAL O 1 1
13 26814 1 1 99 MET C C 98.437 -2.811 -14.552 1.00 . A A . 100 MET C 1 1
13 26815 1 1 99 MET CA C 97.453 -3.586 -13.680 1.00 . A A . 100 MET CA 1 1
13 26816 1 1 99 MET CB C 96.230 -3.975 -14.512 1.00 . A A . 100 MET CB 1 1
13 26817 1 1 99 MET CE C 94.715 -5.934 -16.310 1.00 . A A . 100 MET CE 1 1
13 26818 1 1 99 MET CG C 95.505 -5.141 -13.837 1.00 . A A . 100 MET CG 1 1
13 26819 1 1 99 MET H H 96.119 -2.457 -12.482 1.00 . A A . 100 MET H 1 1
13 26820 1 1 99 MET HA H 97.934 -4.485 -13.324 1.00 . A A . 100 MET HA 1 1
13 26821 1 1 99 MET HB2 H 95.563 -3.130 -14.588 1.00 . A A . 100 MET HB2 1 1
13 26822 1 1 99 MET HB3 H 96.547 -4.275 -15.500 1.00 . A A . 100 MET HB3 1 1
13 26823 1 1 99 MET HE1 H 95.708 -6.330 -16.141 1.00 . A A . 100 MET HE1 1 1
13 26824 1 1 99 MET HE2 H 94.782 -5.060 -16.937 1.00 . A A . 100 MET HE2 1 1
13 26825 1 1 99 MET HE3 H 94.104 -6.680 -16.800 1.00 . A A . 100 MET HE3 1 1
13 26826 1 1 99 MET HG2 H 96.136 -6.016 -13.853 1.00 . A A . 100 MET HG2 1 1
13 26827 1 1 99 MET HG3 H 95.278 -4.880 -12.814 1.00 . A A . 100 MET HG3 1 1
13 26828 1 1 99 MET N N 97.041 -2.783 -12.535 1.00 . A A . 100 MET N 1 1
13 26829 1 1 99 MET O O 99.393 -3.378 -15.080 1.00 . A A . 100 MET O 1 1
13 26830 1 1 99 MET SD S 93.966 -5.489 -14.724 1.00 . A A . 100 MET SD 1 1
13 26831 1 1 100 ALA C C 100.492 -0.697 -14.974 1.00 . A A . 101 ALA C 1 1
13 26832 1 1 100 ALA CA C 99.065 -0.669 -15.510 1.00 . A A . 101 ALA CA 1 1
13 26833 1 1 100 ALA CB C 98.545 0.769 -15.511 1.00 . A A . 101 ALA CB 1 1
13 26834 1 1 100 ALA H H 97.419 -1.114 -14.250 1.00 . A A . 101 ALA H 1 1
13 26835 1 1 100 ALA HA H 99.064 -1.041 -16.524 1.00 . A A . 101 ALA HA 1 1
13 26836 1 1 100 ALA HB1 H 98.432 1.111 -14.494 1.00 . A A . 101 ALA HB1 1 1
13 26837 1 1 100 ALA HB2 H 97.589 0.807 -16.013 1.00 . A A . 101 ALA HB2 1 1
13 26838 1 1 100 ALA HB3 H 99.249 1.406 -16.029 1.00 . A A . 101 ALA HB3 1 1
13 26839 1 1 100 ALA N N 98.195 -1.512 -14.697 1.00 . A A . 101 ALA N 1 1
13 26840 1 1 100 ALA O O 101.451 -0.507 -15.722 1.00 . A A . 101 ALA O 1 1
13 26841 1 1 101 ALA C C 102.773 -2.121 -13.648 1.00 . A A . 102 ALA C 1 1
13 26842 1 1 101 ALA CA C 101.942 -0.990 -13.048 1.00 . A A . 102 ALA CA 1 1
13 26843 1 1 101 ALA CB C 101.796 -1.209 -11.540 1.00 . A A . 102 ALA CB 1 1
13 26844 1 1 101 ALA H H 99.825 -1.075 -13.124 1.00 . A A . 102 ALA H 1 1
13 26845 1 1 101 ALA HA H 102.450 -0.053 -13.216 1.00 . A A . 102 ALA HA 1 1
13 26846 1 1 101 ALA HB1 H 101.215 -0.402 -11.116 1.00 . A A . 102 ALA HB1 1 1
13 26847 1 1 101 ALA HB2 H 102.774 -1.228 -11.083 1.00 . A A . 102 ALA HB2 1 1
13 26848 1 1 101 ALA HB3 H 101.294 -2.148 -11.359 1.00 . A A . 102 ALA HB3 1 1
13 26849 1 1 101 ALA N N 100.625 -0.934 -13.672 1.00 . A A . 102 ALA N 1 1
13 26850 1 1 101 ALA O O 103.993 -2.160 -13.487 1.00 . A A . 102 ALA O 1 1
13 26851 1 1 102 VAL C C 103.739 -3.667 -16.057 1.00 . A A . 103 VAL C 1 1
13 26852 1 1 102 VAL CA C 102.793 -4.159 -14.967 1.00 . A A . 103 VAL CA 1 1
13 26853 1 1 102 VAL CB C 101.772 -5.125 -15.573 1.00 . A A . 103 VAL CB 1 1
13 26854 1 1 102 VAL CG1 C 102.505 -6.229 -16.337 1.00 . A A . 103 VAL CG1 1 1
13 26855 1 1 102 VAL CG2 C 100.937 -5.749 -14.453 1.00 . A A . 103 VAL CG2 1 1
13 26856 1 1 102 VAL H H 101.132 -2.954 -14.435 1.00 . A A . 103 VAL H 1 1
13 26857 1 1 102 VAL HA H 103.364 -4.682 -14.216 1.00 . A A . 103 VAL HA 1 1
13 26858 1 1 102 VAL HB H 101.125 -4.586 -16.250 1.00 . A A . 103 VAL HB 1 1
13 26859 1 1 102 VAL HG11 H 102.730 -5.886 -17.336 1.00 . A A . 103 VAL HG11 1 1
13 26860 1 1 102 VAL HG12 H 101.878 -7.106 -16.391 1.00 . A A . 103 VAL HG12 1 1
13 26861 1 1 102 VAL HG13 H 103.423 -6.473 -15.824 1.00 . A A . 103 VAL HG13 1 1
13 26862 1 1 102 VAL HG21 H 99.965 -6.023 -14.838 1.00 . A A . 103 VAL HG21 1 1
13 26863 1 1 102 VAL HG22 H 100.819 -5.036 -13.651 1.00 . A A . 103 VAL HG22 1 1
13 26864 1 1 102 VAL HG23 H 101.438 -6.631 -14.079 1.00 . A A . 103 VAL HG23 1 1
13 26865 1 1 102 VAL N N 102.104 -3.035 -14.342 1.00 . A A . 103 VAL N 1 1
13 26866 1 1 102 VAL O O 104.657 -4.381 -16.464 1.00 . A A . 103 VAL O 1 1
13 26867 1 1 103 ALA C C 105.815 -1.883 -17.148 1.00 . A A . 104 ALA C 1 1
13 26868 1 1 103 ALA CA C 104.350 -1.869 -17.571 1.00 . A A . 104 ALA CA 1 1
13 26869 1 1 103 ALA CB C 103.912 -0.431 -17.858 1.00 . A A . 104 ALA CB 1 1
13 26870 1 1 103 ALA H H 102.765 -1.923 -16.164 1.00 . A A . 104 ALA H 1 1
13 26871 1 1 103 ALA HA H 104.239 -2.454 -18.471 1.00 . A A . 104 ALA HA 1 1
13 26872 1 1 103 ALA HB1 H 103.674 0.065 -16.930 1.00 . A A . 104 ALA HB1 1 1
13 26873 1 1 103 ALA HB2 H 103.041 -0.442 -18.496 1.00 . A A . 104 ALA HB2 1 1
13 26874 1 1 103 ALA HB3 H 104.714 0.096 -18.354 1.00 . A A . 104 ALA HB3 1 1
13 26875 1 1 103 ALA N N 103.511 -2.445 -16.526 1.00 . A A . 104 ALA N 1 1
13 26876 1 1 103 ALA O O 106.704 -2.135 -17.962 1.00 . A A . 104 ALA O 1 1
13 26877 1 1 104 GLN C C 108.344 -0.819 -16.298 1.00 . A A . 105 GLN C 1 1
13 26878 1 1 104 GLN CA C 107.424 -1.586 -15.353 1.00 . A A . 105 GLN CA 1 1
13 26879 1 1 104 GLN CB C 107.941 -3.015 -15.182 1.00 . A A . 105 GLN CB 1 1
13 26880 1 1 104 GLN CD C 107.659 -5.141 -13.893 1.00 . A A . 105 GLN CD 1 1
13 26881 1 1 104 GLN CG C 107.165 -3.709 -14.060 1.00 . A A . 105 GLN CG 1 1
13 26882 1 1 104 GLN H H 105.313 -1.417 -15.267 1.00 . A A . 105 GLN H 1 1
13 26883 1 1 104 GLN HA H 107.425 -1.097 -14.390 1.00 . A A . 105 GLN HA 1 1
13 26884 1 1 104 GLN HB2 H 107.804 -3.560 -16.106 1.00 . A A . 105 GLN HB2 1 1
13 26885 1 1 104 GLN HB3 H 108.991 -2.991 -14.930 1.00 . A A . 105 GLN HB3 1 1
13 26886 1 1 104 GLN HE21 H 105.857 -5.944 -14.114 1.00 . A A . 105 GLN HE21 1 1
13 26887 1 1 104 GLN HE22 H 107.117 -7.050 -13.853 1.00 . A A . 105 GLN HE22 1 1
13 26888 1 1 104 GLN HG2 H 107.313 -3.168 -13.137 1.00 . A A . 105 GLN HG2 1 1
13 26889 1 1 104 GLN HG3 H 106.113 -3.719 -14.306 1.00 . A A . 105 GLN HG3 1 1
13 26890 1 1 104 GLN N N 106.061 -1.608 -15.871 1.00 . A A . 105 GLN N 1 1
13 26891 1 1 104 GLN NE2 N 106.807 -6.127 -13.959 1.00 . A A . 105 GLN NE2 1 1
13 26892 1 1 104 GLN O O 108.182 0.385 -16.496 1.00 . A A . 105 GLN O 1 1
13 26893 1 1 104 GLN OE1 O 108.854 -5.368 -13.698 1.00 . A A . 105 GLN OE1 1 1
13 26894 1 1 105 THR C C 109.527 -0.394 -19.044 1.00 . A A . 106 THR C 1 1
13 26895 1 1 105 THR CA C 110.250 -0.900 -17.800 1.00 . A A . 106 THR CA 1 1
13 26896 1 1 105 THR CB C 111.328 -1.907 -18.208 1.00 . A A . 106 THR CB 1 1
13 26897 1 1 105 THR CG2 C 112.409 -1.197 -19.024 1.00 . A A . 106 THR CG2 1 1
13 26898 1 1 105 THR H H 109.388 -2.482 -16.684 1.00 . A A . 106 THR H 1 1
13 26899 1 1 105 THR HA H 110.723 -0.065 -17.306 1.00 . A A . 106 THR HA 1 1
13 26900 1 1 105 THR HB H 110.885 -2.687 -18.807 1.00 . A A . 106 THR HB 1 1
13 26901 1 1 105 THR HG1 H 112.841 -2.249 -17.034 1.00 . A A . 106 THR HG1 1 1
13 26902 1 1 105 THR HG21 H 113.365 -1.311 -18.533 1.00 . A A . 106 THR HG21 1 1
13 26903 1 1 105 THR HG22 H 112.170 -0.147 -19.104 1.00 . A A . 106 THR HG22 1 1
13 26904 1 1 105 THR HG23 H 112.458 -1.631 -20.012 1.00 . A A . 106 THR HG23 1 1
13 26905 1 1 105 THR N N 109.308 -1.525 -16.879 1.00 . A A . 106 THR N 1 1
13 26906 1 1 105 THR O O 108.715 -1.106 -19.635 1.00 . A A . 106 THR O 1 1
13 26907 1 1 105 THR OG1 O 111.908 -2.476 -17.042 1.00 . A A . 106 THR OG1 1 1
13 26908 1 1 106 GLU C C 110.261 1.894 -21.609 1.00 . A A . 107 GLU C 1 1
13 26909 1 1 106 GLU CA C 109.201 1.431 -20.614 1.00 . A A . 107 GLU CA 1 1
13 26910 1 1 106 GLU CB C 108.331 2.619 -20.201 1.00 . A A . 107 GLU CB 1 1
13 26911 1 1 106 GLU CD C 106.366 3.319 -18.821 1.00 . A A . 107 GLU CD 1 1
13 26912 1 1 106 GLU CG C 107.202 2.134 -19.290 1.00 . A A . 107 GLU CG 1 1
13 26913 1 1 106 GLU H H 110.482 1.361 -18.926 1.00 . A A . 107 GLU H 1 1
13 26914 1 1 106 GLU HA H 108.576 0.689 -21.087 1.00 . A A . 107 GLU HA 1 1
13 26915 1 1 106 GLU HB2 H 108.937 3.342 -19.673 1.00 . A A . 107 GLU HB2 1 1
13 26916 1 1 106 GLU HB3 H 107.908 3.078 -21.082 1.00 . A A . 107 GLU HB3 1 1
13 26917 1 1 106 GLU HG2 H 106.574 1.444 -19.834 1.00 . A A . 107 GLU HG2 1 1
13 26918 1 1 106 GLU HG3 H 107.625 1.633 -18.431 1.00 . A A . 107 GLU HG3 1 1
13 26919 1 1 106 GLU N N 109.828 0.840 -19.437 1.00 . A A . 107 GLU N 1 1
13 26920 1 1 106 GLU O O 111.455 1.676 -21.405 1.00 . A A . 107 GLU O 1 1
13 26921 1 1 106 GLU OE1 O 106.523 4.390 -19.382 1.00 . A A . 107 GLU OE1 1 1
13 26922 1 1 106 GLU OE2 O 105.578 3.138 -17.906 1.00 . A A . 107 GLU OE2 1 1
13 26923 1 1 107 GLU C C 110.847 4.554 -23.617 1.00 . A A . 108 GLU C 1 1
13 26924 1 1 107 GLU CA C 110.735 3.035 -23.700 1.00 . A A . 108 GLU CA 1 1
13 26925 1 1 107 GLU CB C 110.247 2.631 -25.093 1.00 . A A . 108 GLU CB 1 1
13 26926 1 1 107 GLU CD C 111.947 0.807 -25.298 1.00 . A A . 108 GLU CD 1 1
13 26927 1 1 107 GLU CG C 110.457 1.128 -25.292 1.00 . A A . 108 GLU CG 1 1
13 26928 1 1 107 GLU H H 108.851 2.670 -22.799 1.00 . A A . 108 GLU H 1 1
13 26929 1 1 107 GLU HA H 111.709 2.602 -23.533 1.00 . A A . 108 GLU HA 1 1
13 26930 1 1 107 GLU HB2 H 109.196 2.865 -25.186 1.00 . A A . 108 GLU HB2 1 1
13 26931 1 1 107 GLU HB3 H 110.805 3.173 -25.841 1.00 . A A . 108 GLU HB3 1 1
13 26932 1 1 107 GLU HG2 H 109.976 0.590 -24.488 1.00 . A A . 108 GLU HG2 1 1
13 26933 1 1 107 GLU HG3 H 110.023 0.829 -26.234 1.00 . A A . 108 GLU HG3 1 1
13 26934 1 1 107 GLU N N 109.815 2.533 -22.685 1.00 . A A . 108 GLU N 1 1
13 26935 1 1 107 GLU O O 109.848 5.266 -23.726 1.00 . A A . 108 GLU O 1 1
13 26936 1 1 107 GLU OE1 O 112.725 1.701 -25.588 1.00 . A A . 108 GLU OE1 1 1
13 26937 1 1 107 GLU OE2 O 112.288 -0.329 -25.012 1.00 . A A . 108 GLU OE2 1 1
13 26938 1 1 108 ILE C C 111.545 7.216 -24.436 1.00 . A A . 109 ILE C 1 1
13 26939 1 1 108 ILE CA C 112.298 6.479 -23.333 1.00 . A A . 109 ILE CA 1 1
13 26940 1 1 108 ILE CB C 113.794 6.777 -23.447 1.00 . A A . 109 ILE CB 1 1
13 26941 1 1 108 ILE CD1 C 115.746 6.740 -25.008 1.00 . A A . 109 ILE CD1 1 1
13 26942 1 1 108 ILE CG1 C 114.321 6.232 -24.777 1.00 . A A . 109 ILE CG1 1 1
13 26943 1 1 108 ILE CG2 C 114.539 6.103 -22.292 1.00 . A A . 109 ILE CG2 1 1
13 26944 1 1 108 ILE H H 112.826 4.427 -23.346 1.00 . A A . 109 ILE H 1 1
13 26945 1 1 108 ILE HA H 111.946 6.829 -22.374 1.00 . A A . 109 ILE HA 1 1
13 26946 1 1 108 ILE HB H 113.953 7.844 -23.403 1.00 . A A . 109 ILE HB 1 1
13 26947 1 1 108 ILE HD11 H 116.068 6.466 -26.002 1.00 . A A . 109 ILE HD11 1 1
13 26948 1 1 108 ILE HD12 H 116.408 6.295 -24.280 1.00 . A A . 109 ILE HD12 1 1
13 26949 1 1 108 ILE HD13 H 115.766 7.814 -24.905 1.00 . A A . 109 ILE HD13 1 1
13 26950 1 1 108 ILE HG12 H 114.321 5.152 -24.750 1.00 . A A . 109 ILE HG12 1 1
13 26951 1 1 108 ILE HG13 H 113.685 6.572 -25.581 1.00 . A A . 109 ILE HG13 1 1
13 26952 1 1 108 ILE HG21 H 113.841 5.528 -21.701 1.00 . A A . 109 ILE HG21 1 1
13 26953 1 1 108 ILE HG22 H 114.999 6.858 -21.672 1.00 . A A . 109 ILE HG22 1 1
13 26954 1 1 108 ILE HG23 H 115.301 5.449 -22.689 1.00 . A A . 109 ILE HG23 1 1
13 26955 1 1 108 ILE N N 112.067 5.042 -23.426 1.00 . A A . 109 ILE N 1 1
13 26956 1 1 108 ILE O O 111.414 8.439 -24.401 1.00 . A A . 109 ILE O 1 1
13 26957 1 1 109 LEU C C 108.988 7.631 -26.031 1.00 . A A . 110 LEU C 1 1
13 26958 1 1 109 LEU CA C 110.313 7.054 -26.522 1.00 . A A . 110 LEU CA 1 1
13 26959 1 1 109 LEU CB C 110.044 5.998 -27.596 1.00 . A A . 110 LEU CB 1 1
13 26960 1 1 109 LEU CD1 C 111.101 4.638 -29.405 1.00 . A A . 110 LEU CD1 1 1
13 26961 1 1 109 LEU CD2 C 111.478 7.105 -29.314 1.00 . A A . 110 LEU CD2 1 1
13 26962 1 1 109 LEU CG C 111.284 5.839 -28.476 1.00 . A A . 110 LEU CG 1 1
13 26963 1 1 109 LEU H H 111.193 5.492 -25.392 1.00 . A A . 110 LEU H 1 1
13 26964 1 1 109 LEU HA H 110.902 7.848 -26.954 1.00 . A A . 110 LEU HA 1 1
13 26965 1 1 109 LEU HB2 H 109.814 5.054 -27.121 1.00 . A A . 110 LEU HB2 1 1
13 26966 1 1 109 LEU HB3 H 109.210 6.307 -28.205 1.00 . A A . 110 LEU HB3 1 1
13 26967 1 1 109 LEU HD11 H 110.687 3.811 -28.847 1.00 . A A . 110 LEU HD11 1 1
13 26968 1 1 109 LEU HD12 H 112.057 4.351 -29.817 1.00 . A A . 110 LEU HD12 1 1
13 26969 1 1 109 LEU HD13 H 110.429 4.903 -30.208 1.00 . A A . 110 LEU HD13 1 1
13 26970 1 1 109 LEU HD21 H 110.541 7.635 -29.388 1.00 . A A . 110 LEU HD21 1 1
13 26971 1 1 109 LEU HD22 H 111.819 6.834 -30.303 1.00 . A A . 110 LEU HD22 1 1
13 26972 1 1 109 LEU HD23 H 112.214 7.739 -28.842 1.00 . A A . 110 LEU HD23 1 1
13 26973 1 1 109 LEU HG H 112.151 5.681 -27.851 1.00 . A A . 110 LEU HG 1 1
13 26974 1 1 109 LEU N N 111.054 6.463 -25.415 1.00 . A A . 110 LEU N 1 1
13 26975 1 1 109 LEU O O 108.610 8.744 -26.399 1.00 . A A . 110 LEU O 1 1
13 26976 1 1 110 LYS C C 107.182 8.527 -23.773 1.00 . A A . 111 LYS C 1 1
13 26977 1 1 110 LYS CA C 107.001 7.310 -24.672 1.00 . A A . 111 LYS CA 1 1
13 26978 1 1 110 LYS CB C 106.346 6.179 -23.878 1.00 . A A . 111 LYS CB 1 1
13 26979 1 1 110 LYS CD C 104.291 5.480 -22.639 1.00 . A A . 111 LYS CD 1 1
13 26980 1 1 110 LYS CE C 102.903 5.922 -22.173 1.00 . A A . 111 LYS CE 1 1
13 26981 1 1 110 LYS CG C 104.966 6.628 -23.392 1.00 . A A . 111 LYS CG 1 1
13 26982 1 1 110 LYS H H 108.640 5.991 -24.937 1.00 . A A . 111 LYS H 1 1
13 26983 1 1 110 LYS HA H 106.356 7.575 -25.497 1.00 . A A . 111 LYS HA 1 1
13 26984 1 1 110 LYS HB2 H 106.240 5.309 -24.511 1.00 . A A . 111 LYS HB2 1 1
13 26985 1 1 110 LYS HB3 H 106.962 5.933 -23.027 1.00 . A A . 111 LYS HB3 1 1
13 26986 1 1 110 LYS HD2 H 104.196 4.626 -23.295 1.00 . A A . 111 LYS HD2 1 1
13 26987 1 1 110 LYS HD3 H 104.887 5.211 -21.782 1.00 . A A . 111 LYS HD3 1 1
13 26988 1 1 110 LYS HE2 H 102.292 6.159 -23.032 1.00 . A A . 111 LYS HE2 1 1
13 26989 1 1 110 LYS HE3 H 102.441 5.124 -21.611 1.00 . A A . 111 LYS HE3 1 1
13 26990 1 1 110 LYS HG2 H 105.077 7.477 -22.734 1.00 . A A . 111 LYS HG2 1 1
13 26991 1 1 110 LYS HG3 H 104.359 6.907 -24.241 1.00 . A A . 111 LYS HG3 1 1
13 26992 1 1 110 LYS HZ1 H 103.783 6.976 -20.607 1.00 . A A . 111 LYS HZ1 1 1
13 26993 1 1 110 LYS HZ2 H 102.129 7.301 -20.817 1.00 . A A . 111 LYS HZ2 1 1
13 26994 1 1 110 LYS HZ3 H 103.269 7.954 -21.894 1.00 . A A . 111 LYS HZ3 1 1
13 26995 1 1 110 LYS N N 108.287 6.867 -25.200 1.00 . A A . 111 LYS N 1 1
13 26996 1 1 110 LYS NZ N 103.031 7.130 -21.308 1.00 . A A . 111 LYS NZ 1 1
13 26997 1 1 110 LYS O O 106.322 9.407 -23.723 1.00 . A A . 111 LYS O 1 1
13 26998 1 1 111 SER C C 108.712 10.989 -22.952 1.00 . A A . 112 SER C 1 1
13 26999 1 1 111 SER CA C 108.586 9.687 -22.167 1.00 . A A . 112 SER CA 1 1
13 27000 1 1 111 SER CB C 109.882 9.425 -21.399 1.00 . A A . 112 SER CB 1 1
13 27001 1 1 111 SER H H 108.956 7.844 -23.146 1.00 . A A . 112 SER H 1 1
13 27002 1 1 111 SER HA H 107.776 9.781 -21.460 1.00 . A A . 112 SER HA 1 1
13 27003 1 1 111 SER HB2 H 110.028 10.196 -20.661 1.00 . A A . 112 SER HB2 1 1
13 27004 1 1 111 SER HB3 H 109.819 8.464 -20.906 1.00 . A A . 112 SER HB3 1 1
13 27005 1 1 111 SER HG H 111.707 9.891 -21.886 1.00 . A A . 112 SER HG 1 1
13 27006 1 1 111 SER N N 108.305 8.573 -23.065 1.00 . A A . 112 SER N 1 1
13 27007 1 1 111 SER O O 108.134 12.009 -22.578 1.00 . A A . 112 SER O 1 1
13 27008 1 1 111 SER OG O 110.975 9.435 -22.307 1.00 . A A . 112 SER OG 1 1
13 27009 1 1 112 ASN C C 108.344 12.535 -25.531 1.00 . A A . 113 ASN C 1 1
13 27010 1 1 112 ASN CA C 109.659 12.126 -24.877 1.00 . A A . 113 ASN CA 1 1
13 27011 1 1 112 ASN CB C 110.702 11.840 -25.959 1.00 . A A . 113 ASN CB 1 1
13 27012 1 1 112 ASN CG C 110.810 13.030 -26.907 1.00 . A A . 113 ASN CG 1 1
13 27013 1 1 112 ASN H H 109.911 10.106 -24.289 1.00 . A A . 113 ASN H 1 1
13 27014 1 1 112 ASN HA H 110.012 12.939 -24.261 1.00 . A A . 113 ASN HA 1 1
13 27015 1 1 112 ASN HB2 H 111.662 11.663 -25.495 1.00 . A A . 113 ASN HB2 1 1
13 27016 1 1 112 ASN HB3 H 110.408 10.964 -26.517 1.00 . A A . 113 ASN HB3 1 1
13 27017 1 1 112 ASN HD21 H 110.117 12.029 -28.476 1.00 . A A . 113 ASN HD21 1 1
13 27018 1 1 112 ASN HD22 H 110.519 13.652 -28.770 1.00 . A A . 113 ASN HD22 1 1
13 27019 1 1 112 ASN N N 109.471 10.946 -24.042 1.00 . A A . 113 ASN N 1 1
13 27020 1 1 112 ASN ND2 N 110.452 12.892 -28.154 1.00 . A A . 113 ASN ND2 1 1
13 27021 1 1 112 ASN O O 108.013 13.719 -25.595 1.00 . A A . 113 ASN O 1 1
13 27022 1 1 112 ASN OD1 O 111.232 14.112 -26.501 1.00 . A A . 113 ASN OD1 1 1
13 27023 1 1 113 SER C C 105.499 10.537 -26.783 1.00 . A A . 114 SER C 1 1
13 27024 1 1 113 SER CA C 106.319 11.818 -26.664 1.00 . A A . 114 SER CA 1 1
13 27025 1 1 113 SER CB C 106.552 12.408 -28.055 1.00 . A A . 114 SER CB 1 1
13 27026 1 1 113 SER H H 107.912 10.623 -25.937 1.00 . A A . 114 SER H 1 1
13 27027 1 1 113 SER HA H 105.769 12.532 -26.070 1.00 . A A . 114 SER HA 1 1
13 27028 1 1 113 SER HB2 H 107.200 13.266 -27.980 1.00 . A A . 114 SER HB2 1 1
13 27029 1 1 113 SER HB3 H 107.018 11.663 -28.687 1.00 . A A . 114 SER HB3 1 1
13 27030 1 1 113 SER HG H 104.683 12.089 -28.488 1.00 . A A . 114 SER HG 1 1
13 27031 1 1 113 SER N N 107.598 11.549 -26.016 1.00 . A A . 114 SER N 1 1
13 27032 1 1 113 SER O O 106.007 9.500 -27.210 1.00 . A A . 114 SER O 1 1
13 27033 1 1 113 SER OG O 105.307 12.809 -28.610 1.00 . A A . 114 SER OG 1 1
13 27034 1 1 114 GLN C C 102.881 9.223 -27.907 1.00 . A A . 115 GLN C 1 1
13 27035 1 1 114 GLN CA C 103.345 9.458 -26.473 1.00 . A A . 115 GLN CA 1 1
13 27036 1 1 114 GLN CB C 102.129 9.673 -25.570 1.00 . A A . 115 GLN CB 1 1
13 27037 1 1 114 GLN CD C 101.391 10.039 -23.207 1.00 . A A . 115 GLN CD 1 1
13 27038 1 1 114 GLN CG C 102.583 9.741 -24.110 1.00 . A A . 115 GLN CG 1 1
13 27039 1 1 114 GLN H H 103.877 11.470 -26.073 1.00 . A A . 115 GLN H 1 1
13 27040 1 1 114 GLN HA H 103.884 8.587 -26.131 1.00 . A A . 115 GLN HA 1 1
13 27041 1 1 114 GLN HB2 H 101.640 10.598 -25.839 1.00 . A A . 115 GLN HB2 1 1
13 27042 1 1 114 GLN HB3 H 101.440 8.850 -25.693 1.00 . A A . 115 GLN HB3 1 1
13 27043 1 1 114 GLN HE21 H 102.487 10.181 -21.559 1.00 . A A . 115 GLN HE21 1 1
13 27044 1 1 114 GLN HE22 H 100.821 10.421 -21.345 1.00 . A A . 115 GLN HE22 1 1
13 27045 1 1 114 GLN HG2 H 103.020 8.794 -23.827 1.00 . A A . 115 GLN HG2 1 1
13 27046 1 1 114 GLN HG3 H 103.319 10.523 -24.000 1.00 . A A . 115 GLN HG3 1 1
13 27047 1 1 114 GLN N N 104.227 10.618 -26.404 1.00 . A A . 115 GLN N 1 1
13 27048 1 1 114 GLN NE2 N 101.582 10.230 -21.931 1.00 . A A . 115 GLN NE2 1 1
13 27049 1 1 114 GLN O O 101.804 8.673 -28.139 1.00 . A A . 115 GLN O 1 1
13 27050 1 1 114 GLN OE1 O 100.254 10.100 -23.677 1.00 . A A . 115 GLN OE1 1 1
13 27051 1 1 115 THR C C 103.219 7.989 -30.613 1.00 . A A . 116 THR C 1 1
13 27052 1 1 115 THR CA C 103.365 9.469 -30.274 1.00 . A A . 116 THR CA 1 1
13 27053 1 1 115 THR CB C 104.454 10.091 -31.151 1.00 . A A . 116 THR CB 1 1
13 27054 1 1 115 THR CG2 C 103.942 10.226 -32.586 1.00 . A A . 116 THR CG2 1 1
13 27055 1 1 115 THR H H 104.548 10.072 -28.621 1.00 . A A . 116 THR H 1 1
13 27056 1 1 115 THR HA H 102.429 9.968 -30.474 1.00 . A A . 116 THR HA 1 1
13 27057 1 1 115 THR HB H 105.328 9.458 -31.143 1.00 . A A . 116 THR HB 1 1
13 27058 1 1 115 THR HG1 H 104.740 12.002 -31.367 1.00 . A A . 116 THR HG1 1 1
13 27059 1 1 115 THR HG21 H 103.600 11.236 -32.752 1.00 . A A . 116 THR HG21 1 1
13 27060 1 1 115 THR HG22 H 103.124 9.538 -32.742 1.00 . A A . 116 THR HG22 1 1
13 27061 1 1 115 THR HG23 H 104.741 9.998 -33.276 1.00 . A A . 116 THR HG23 1 1
13 27062 1 1 115 THR N N 103.701 9.641 -28.865 1.00 . A A . 116 THR N 1 1
13 27063 1 1 115 THR O O 102.313 7.597 -31.348 1.00 . A A . 116 THR O 1 1
13 27064 1 1 115 THR OG1 O 104.793 11.374 -30.644 1.00 . A A . 116 THR OG1 1 1
13 27065 1 1 116 ASP C C 102.751 5.148 -29.836 1.00 . A A . 117 ASP C 1 1
13 27066 1 1 116 ASP CA C 104.073 5.735 -30.319 1.00 . A A . 117 ASP CA 1 1
13 27067 1 1 116 ASP CB C 105.233 5.046 -29.597 1.00 . A A . 117 ASP CB 1 1
13 27068 1 1 116 ASP CG C 106.549 5.373 -30.295 1.00 . A A . 117 ASP CG 1 1
13 27069 1 1 116 ASP H H 104.820 7.541 -29.498 1.00 . A A . 117 ASP H 1 1
13 27070 1 1 116 ASP HA H 104.170 5.558 -31.380 1.00 . A A . 117 ASP HA 1 1
13 27071 1 1 116 ASP HB2 H 105.274 5.391 -28.575 1.00 . A A . 117 ASP HB2 1 1
13 27072 1 1 116 ASP HB3 H 105.079 3.977 -29.608 1.00 . A A . 117 ASP HB3 1 1
13 27073 1 1 116 ASP N N 104.117 7.172 -30.072 1.00 . A A . 117 ASP N 1 1
13 27074 1 1 116 ASP O O 102.123 4.351 -30.534 1.00 . A A . 117 ASP O 1 1
13 27075 1 1 116 ASP OD1 O 106.504 5.746 -31.455 1.00 . A A . 117 ASP OD1 1 1
13 27076 1 1 116 ASP OD2 O 107.583 5.244 -29.659 1.00 . A A . 117 ASP OD2 1 1
13 27077 1 1 117 LEU C C 100.009 6.126 -28.114 1.00 . A A . 118 LEU C 1 1
13 27078 1 1 117 LEU CA C 101.088 5.049 -28.070 1.00 . A A . 118 LEU CA 1 1
13 27079 1 1 117 LEU CB C 101.313 4.608 -26.622 1.00 . A A . 118 LEU CB 1 1
13 27080 1 1 117 LEU CD1 C 103.143 3.099 -27.408 1.00 . A A . 118 LEU CD1 1 1
13 27081 1 1 117 LEU CD2 C 102.119 2.755 -25.155 1.00 . A A . 118 LEU CD2 1 1
13 27082 1 1 117 LEU CG C 101.845 3.175 -26.601 1.00 . A A . 118 LEU CG 1 1
13 27083 1 1 117 LEU H H 102.873 6.187 -28.130 1.00 . A A . 118 LEU H 1 1
13 27084 1 1 117 LEU HA H 100.755 4.197 -28.645 1.00 . A A . 118 LEU HA 1 1
13 27085 1 1 117 LEU HB2 H 102.030 5.267 -26.154 1.00 . A A . 118 LEU HB2 1 1
13 27086 1 1 117 LEU HB3 H 100.379 4.650 -26.083 1.00 . A A . 118 LEU HB3 1 1
13 27087 1 1 117 LEU HD11 H 103.667 4.041 -27.335 1.00 . A A . 118 LEU HD11 1 1
13 27088 1 1 117 LEU HD12 H 102.913 2.893 -28.442 1.00 . A A . 118 LEU HD12 1 1
13 27089 1 1 117 LEU HD13 H 103.766 2.310 -27.014 1.00 . A A . 118 LEU HD13 1 1
13 27090 1 1 117 LEU HD21 H 101.317 3.101 -24.521 1.00 . A A . 118 LEU HD21 1 1
13 27091 1 1 117 LEU HD22 H 103.052 3.189 -24.825 1.00 . A A . 118 LEU HD22 1 1
13 27092 1 1 117 LEU HD23 H 102.184 1.678 -25.099 1.00 . A A . 118 LEU HD23 1 1
13 27093 1 1 117 LEU HG H 101.112 2.512 -27.038 1.00 . A A . 118 LEU HG 1 1
13 27094 1 1 117 LEU N N 102.334 5.547 -28.639 1.00 . A A . 118 LEU N 1 1
13 27095 1 1 117 LEU O O 99.115 6.159 -27.269 1.00 . A A . 118 LEU O 1 1
13 27096 1 1 118 GLU C C 97.707 7.542 -29.100 1.00 . A A . 119 GLU C 1 1
13 27097 1 1 118 GLU CA C 99.125 8.081 -29.251 1.00 . A A . 119 GLU CA 1 1
13 27098 1 1 118 GLU CB C 99.278 8.743 -30.622 1.00 . A A . 119 GLU CB 1 1
13 27099 1 1 118 GLU CD C 98.583 10.691 -32.031 1.00 . A A . 119 GLU CD 1 1
13 27100 1 1 118 GLU CG C 98.414 10.004 -30.679 1.00 . A A . 119 GLU CG 1 1
13 27101 1 1 118 GLU H H 100.834 6.932 -29.750 1.00 . A A . 119 GLU H 1 1
13 27102 1 1 118 GLU HA H 99.303 8.821 -28.485 1.00 . A A . 119 GLU HA 1 1
13 27103 1 1 118 GLU HB2 H 100.314 9.007 -30.780 1.00 . A A . 119 GLU HB2 1 1
13 27104 1 1 118 GLU HB3 H 98.959 8.055 -31.391 1.00 . A A . 119 GLU HB3 1 1
13 27105 1 1 118 GLU HG2 H 97.377 9.734 -30.541 1.00 . A A . 119 GLU HG2 1 1
13 27106 1 1 118 GLU HG3 H 98.716 10.682 -29.895 1.00 . A A . 119 GLU HG3 1 1
13 27107 1 1 118 GLU N N 100.100 7.006 -29.105 1.00 . A A . 119 GLU N 1 1
13 27108 1 1 118 GLU O O 97.342 6.543 -29.718 1.00 . A A . 119 GLU O 1 1
13 27109 1 1 118 GLU OE1 O 99.580 10.431 -32.684 1.00 . A A . 119 GLU OE1 1 1
13 27110 1 1 118 GLU OE2 O 97.713 11.466 -32.392 1.00 . A A . 119 GLU OE2 1 1
13 27111 1 1 119 HIS C C 94.557 8.811 -28.617 1.00 . A A . 120 HIS C 1 1
13 27112 1 1 119 HIS CA C 95.533 7.788 -28.044 1.00 . A A . 120 HIS CA 1 1
13 27113 1 1 119 HIS CB C 95.279 7.621 -26.545 1.00 . A A . 120 HIS CB 1 1
13 27114 1 1 119 HIS CD2 C 97.193 6.370 -25.250 1.00 . A A . 120 HIS CD2 1 1
13 27115 1 1 119 HIS CE1 C 96.608 4.335 -25.712 1.00 . A A . 120 HIS CE1 1 1
13 27116 1 1 119 HIS CG C 96.066 6.447 -26.030 1.00 . A A . 120 HIS CG 1 1
13 27117 1 1 119 HIS H H 97.254 9.002 -27.806 1.00 . A A . 120 HIS H 1 1
13 27118 1 1 119 HIS HA H 95.373 6.839 -28.532 1.00 . A A . 120 HIS HA 1 1
13 27119 1 1 119 HIS HB2 H 95.587 8.517 -26.026 1.00 . A A . 120 HIS HB2 1 1
13 27120 1 1 119 HIS HB3 H 94.226 7.450 -26.375 1.00 . A A . 120 HIS HB3 1 1
13 27121 1 1 119 HIS HD1 H 94.945 4.849 -26.853 1.00 . A A . 120 HIS HD1 1 1
13 27122 1 1 119 HIS HD2 H 97.733 7.216 -24.851 1.00 . A A . 120 HIS HD2 1 1
13 27123 1 1 119 HIS HE1 H 96.582 3.256 -25.759 1.00 . A A . 120 HIS HE1 1 1
13 27124 1 1 119 HIS HE2 H 98.289 4.684 -24.535 1.00 . A A . 120 HIS HE2 1 1
13 27125 1 1 119 HIS N N 96.910 8.211 -28.272 1.00 . A A . 120 HIS N 1 1
13 27126 1 1 119 HIS ND1 N 95.711 5.138 -26.312 1.00 . A A . 120 HIS ND1 1 1
13 27127 1 1 119 HIS NE2 N 97.533 5.035 -25.050 1.00 . A A . 120 HIS NE2 1 1
13 27128 1 1 119 HIS O O 94.764 10.018 -28.493 1.00 . A A . 120 HIS O 1 1
13 27129 1 1 120 HIS C C 91.203 9.161 -28.989 1.00 . A A . 121 HIS C 1 1
13 27130 1 1 120 HIS CA C 92.483 9.200 -29.818 1.00 . A A . 121 HIS CA 1 1
13 27131 1 1 120 HIS CB C 92.175 8.773 -31.255 1.00 . A A . 121 HIS CB 1 1
13 27132 1 1 120 HIS CD2 C 94.384 8.147 -32.533 1.00 . A A . 121 HIS CD2 1 1
13 27133 1 1 120 HIS CE1 C 94.829 10.097 -33.368 1.00 . A A . 121 HIS CE1 1 1
13 27134 1 1 120 HIS CG C 93.389 8.995 -32.115 1.00 . A A . 121 HIS CG 1 1
13 27135 1 1 120 HIS H H 93.385 7.348 -29.320 1.00 . A A . 121 HIS H 1 1
13 27136 1 1 120 HIS HA H 92.863 10.209 -29.828 1.00 . A A . 121 HIS HA 1 1
13 27137 1 1 120 HIS HB2 H 91.909 7.727 -31.271 1.00 . A A . 121 HIS HB2 1 1
13 27138 1 1 120 HIS HB3 H 91.353 9.361 -31.636 1.00 . A A . 121 HIS HB3 1 1
13 27139 1 1 120 HIS HD1 H 93.175 11.058 -32.547 1.00 . A A . 121 HIS HD1 1 1
13 27140 1 1 120 HIS HD2 H 94.452 7.098 -32.286 1.00 . A A . 121 HIS HD2 1 1
13 27141 1 1 120 HIS HE1 H 95.308 10.902 -33.905 1.00 . A A . 121 HIS HE1 1 1
13 27142 1 1 120 HIS HE2 H 96.098 8.493 -33.757 1.00 . A A . 121 HIS HE2 1 1
13 27143 1 1 120 HIS N N 93.493 8.319 -29.243 1.00 . A A . 121 HIS N 1 1
13 27144 1 1 120 HIS ND1 N 93.693 10.234 -32.659 1.00 . A A . 121 HIS ND1 1 1
13 27145 1 1 120 HIS NE2 N 95.293 8.845 -33.324 1.00 . A A . 121 HIS NE2 1 1
13 27146 1 1 120 HIS O O 90.798 8.104 -28.505 1.00 . A A . 121 HIS O 1 1
13 27147 1 1 121 HIS C C 88.222 9.620 -28.751 1.00 . A A . 122 HIS C 1 1
13 27148 1 1 121 HIS CA C 89.334 10.405 -28.063 1.00 . A A . 122 HIS CA 1 1
13 27149 1 1 121 HIS CB C 88.912 11.868 -27.914 1.00 . A A . 122 HIS CB 1 1
13 27150 1 1 121 HIS CD2 C 90.188 12.871 -25.847 1.00 . A A . 122 HIS CD2 1 1
13 27151 1 1 121 HIS CE1 C 91.807 13.838 -26.916 1.00 . A A . 122 HIS CE1 1 1
13 27152 1 1 121 HIS CG C 89.985 12.628 -27.183 1.00 . A A . 122 HIS CG 1 1
13 27153 1 1 121 HIS H H 90.944 11.131 -29.236 1.00 . A A . 122 HIS H 1 1
13 27154 1 1 121 HIS HA H 89.502 9.989 -27.081 1.00 . A A . 122 HIS HA 1 1
13 27155 1 1 121 HIS HB2 H 88.766 12.302 -28.893 1.00 . A A . 122 HIS HB2 1 1
13 27156 1 1 121 HIS HB3 H 87.989 11.921 -27.355 1.00 . A A . 122 HIS HB3 1 1
13 27157 1 1 121 HIS HD1 H 91.174 13.268 -28.814 1.00 . A A . 122 HIS HD1 1 1
13 27158 1 1 121 HIS HD2 H 89.552 12.522 -25.047 1.00 . A A . 122 HIS HD2 1 1
13 27159 1 1 121 HIS HE1 H 92.701 14.401 -27.140 1.00 . A A . 122 HIS HE1 1 1
13 27160 1 1 121 HIS HE2 H 91.724 13.956 -24.838 1.00 . A A . 122 HIS HE2 1 1
13 27161 1 1 121 HIS N N 90.571 10.319 -28.830 1.00 . A A . 122 HIS N 1 1
13 27162 1 1 121 HIS ND1 N 91.029 13.253 -27.845 1.00 . A A . 122 HIS ND1 1 1
13 27163 1 1 121 HIS NE2 N 91.339 13.635 -25.680 1.00 . A A . 122 HIS NE2 1 1
13 27164 1 1 121 HIS O O 87.395 8.990 -28.092 1.00 . A A . 122 HIS O 1 1
13 27165 1 1 122 HIS C C 87.839 7.926 -31.771 1.00 . A A . 123 HIS C 1 1
13 27166 1 1 122 HIS CA C 87.192 8.952 -30.846 1.00 . A A . 123 HIS CA 1 1
13 27167 1 1 122 HIS CB C 86.374 9.943 -31.675 1.00 . A A . 123 HIS CB 1 1
13 27168 1 1 122 HIS CD2 C 84.696 8.985 -33.457 1.00 . A A . 123 HIS CD2 1 1
13 27169 1 1 122 HIS CE1 C 83.184 8.241 -32.095 1.00 . A A . 123 HIS CE1 1 1
13 27170 1 1 122 HIS CG C 85.132 9.267 -32.184 1.00 . A A . 123 HIS CG 1 1
13 27171 1 1 122 HIS H H 88.894 10.180 -30.551 1.00 . A A . 123 HIS H 1 1
13 27172 1 1 122 HIS HA H 86.531 8.440 -30.162 1.00 . A A . 123 HIS HA 1 1
13 27173 1 1 122 HIS HB2 H 86.098 10.786 -31.058 1.00 . A A . 123 HIS HB2 1 1
13 27174 1 1 122 HIS HB3 H 86.965 10.288 -32.511 1.00 . A A . 123 HIS HB3 1 1
13 27175 1 1 122 HIS HD1 H 84.161 8.826 -30.354 1.00 . A A . 123 HIS HD1 1 1
13 27176 1 1 122 HIS HD2 H 85.228 9.230 -34.364 1.00 . A A . 123 HIS HD2 1 1
13 27177 1 1 122 HIS HE1 H 82.288 7.783 -31.703 1.00 . A A . 123 HIS HE1 1 1
13 27178 1 1 122 HIS HE2 H 82.924 8.020 -34.149 1.00 . A A . 123 HIS HE2 1 1
13 27179 1 1 122 HIS N N 88.209 9.662 -30.079 1.00 . A A . 123 HIS N 1 1
13 27180 1 1 122 HIS ND1 N 84.151 8.783 -31.333 1.00 . A A . 123 HIS ND1 1 1
13 27181 1 1 122 HIS NE2 N 83.466 8.338 -33.397 1.00 . A A . 123 HIS NE2 1 1
13 27182 1 1 122 HIS O O 88.675 8.268 -32.606 1.00 . A A . 123 HIS O 1 1
13 27183 1 1 123 HIS C C 86.944 5.110 -33.444 1.00 . A A . 124 HIS C 1 1
13 27184 1 1 123 HIS CA C 87.990 5.597 -32.446 1.00 . A A . 124 HIS CA 1 1
13 27185 1 1 123 HIS CB C 88.442 4.430 -31.566 1.00 . A A . 124 HIS CB 1 1
13 27186 1 1 123 HIS CD2 C 89.456 5.249 -29.286 1.00 . A A . 124 HIS CD2 1 1
13 27187 1 1 123 HIS CE1 C 91.512 5.494 -29.925 1.00 . A A . 124 HIS CE1 1 1
13 27188 1 1 123 HIS CG C 89.504 4.902 -30.613 1.00 . A A . 124 HIS CG 1 1
13 27189 1 1 123 HIS H H 86.779 6.450 -30.929 1.00 . A A . 124 HIS H 1 1
13 27190 1 1 123 HIS HA H 88.843 5.975 -32.988 1.00 . A A . 124 HIS HA 1 1
13 27191 1 1 123 HIS HB2 H 87.598 4.052 -31.008 1.00 . A A . 124 HIS HB2 1 1
13 27192 1 1 123 HIS HB3 H 88.841 3.644 -32.189 1.00 . A A . 124 HIS HB3 1 1
13 27193 1 1 123 HIS HD1 H 91.192 4.899 -31.893 1.00 . A A . 124 HIS HD1 1 1
13 27194 1 1 123 HIS HD2 H 88.569 5.235 -28.670 1.00 . A A . 124 HIS HD2 1 1
13 27195 1 1 123 HIS HE1 H 92.570 5.708 -29.929 1.00 . A A . 124 HIS HE1 1 1
13 27196 1 1 123 HIS HE2 H 90.986 5.917 -27.956 1.00 . A A . 124 HIS HE2 1 1
13 27197 1 1 123 HIS N N 87.446 6.665 -31.615 1.00 . A A . 124 HIS N 1 1
13 27198 1 1 123 HIS ND1 N 90.825 5.066 -31.000 1.00 . A A . 124 HIS ND1 1 1
13 27199 1 1 123 HIS NE2 N 90.725 5.623 -28.853 1.00 . A A . 124 HIS NE2 1 1
13 27200 1 1 123 HIS O O 85.789 4.881 -33.085 1.00 . A A . 124 HIS O 1 1
13 27201 1 1 124 HIS C C 86.363 2.969 -35.741 1.00 . A A . 125 HIS C 1 1
13 27202 1 1 124 HIS CA C 86.448 4.492 -35.739 1.00 . A A . 125 HIS CA 1 1
13 27203 1 1 124 HIS CB C 86.930 4.980 -37.107 1.00 . A A . 125 HIS CB 1 1
13 27204 1 1 124 HIS CD2 C 88.128 7.309 -36.890 1.00 . A A . 125 HIS CD2 1 1
13 27205 1 1 124 HIS CE1 C 86.406 8.581 -37.221 1.00 . A A . 125 HIS CE1 1 1
13 27206 1 1 124 HIS CG C 87.053 6.479 -37.090 1.00 . A A . 125 HIS CG 1 1
13 27207 1 1 124 HIS H H 88.290 5.151 -34.925 1.00 . A A . 125 HIS H 1 1
13 27208 1 1 124 HIS HA H 85.465 4.898 -35.551 1.00 . A A . 125 HIS HA 1 1
13 27209 1 1 124 HIS HB2 H 87.893 4.542 -37.326 1.00 . A A . 125 HIS HB2 1 1
13 27210 1 1 124 HIS HB3 H 86.220 4.686 -37.865 1.00 . A A . 125 HIS HB3 1 1
13 27211 1 1 124 HIS HD1 H 85.043 7.029 -37.472 1.00 . A A . 125 HIS HD1 1 1
13 27212 1 1 124 HIS HD2 H 89.139 6.982 -36.699 1.00 . A A . 125 HIS HD2 1 1
13 27213 1 1 124 HIS HE1 H 85.775 9.449 -37.344 1.00 . A A . 125 HIS HE1 1 1
13 27214 1 1 124 HIS HE2 H 88.271 9.437 -36.873 1.00 . A A . 125 HIS HE2 1 1
13 27215 1 1 124 HIS N N 87.358 4.953 -34.697 1.00 . A A . 125 HIS N 1 1
13 27216 1 1 124 HIS ND1 N 85.966 7.312 -37.298 1.00 . A A . 125 HIS ND1 1 1
13 27217 1 1 124 HIS NE2 N 87.718 8.636 -36.974 1.00 . A A . 125 HIS NE2 1 1
13 27218 1 1 124 HIS O O 86.544 2.387 -36.797 1.00 . A A . 125 HIS O 1 1
13 27219 1 1 124 HIS OXT O 86.119 2.408 -34.685 1.00 . A A . 125 HIS OXT 1 1
13 27220 2 2 1 MYR C1 C 98.560 9.201 -13.318 1.00 . B A . 201 MYR C1 1 1
13 27221 2 2 1 MYR C10 C 99.740 4.850 -5.262 1.00 . B A . 201 MYR C10 1 1
13 27222 2 2 1 MYR C11 C 100.101 4.891 -3.768 1.00 . B A . 201 MYR C11 1 1
13 27223 2 2 1 MYR C12 C 100.075 3.493 -3.149 1.00 . B A . 201 MYR C12 1 1
13 27224 2 2 1 MYR C13 C 101.313 3.242 -2.287 1.00 . B A . 201 MYR C13 1 1
13 27225 2 2 1 MYR C14 C 101.101 2.074 -1.333 1.00 . B A . 201 MYR C14 1 1
13 27226 2 2 1 MYR C2 C 99.589 8.956 -12.401 1.00 . B A . 201 MYR C2 1 1
13 27227 2 2 1 MYR C3 C 99.095 8.131 -11.205 1.00 . B A . 201 MYR C3 1 1
13 27228 2 2 1 MYR C4 C 98.458 6.823 -11.658 1.00 . B A . 201 MYR C4 1 1
13 27229 2 2 1 MYR C5 C 97.883 6.037 -10.487 1.00 . B A . 201 MYR C5 1 1
13 27230 2 2 1 MYR C6 C 98.037 6.812 -9.176 1.00 . B A . 201 MYR C6 1 1
13 27231 2 2 1 MYR C7 C 97.578 6.051 -7.926 1.00 . B A . 201 MYR C7 1 1
13 27232 2 2 1 MYR C8 C 98.279 6.453 -6.622 1.00 . B A . 201 MYR C8 1 1
13 27233 2 2 1 MYR C9 C 98.318 5.351 -5.547 1.00 . B A . 201 MYR C9 1 1
13 27234 2 2 1 MYR H101 H 99.823 3.910 -5.588 1.00 . B A . 201 MYR H101 1 1
13 27235 2 2 1 MYR H102 H 100.394 5.425 -5.760 1.00 . B A . 201 MYR H102 1 1
13 27236 2 2 1 MYR H111 H 101.012 5.284 -3.657 1.00 . B A . 201 MYR H111 1 1
13 27237 2 2 1 MYR H112 H 99.440 5.468 -3.280 1.00 . B A . 201 MYR H112 1 1
13 27238 2 2 1 MYR H121 H 99.257 3.395 -2.587 1.00 . B A . 201 MYR H121 1 1
13 27239 2 2 1 MYR H122 H 100.051 2.807 -3.881 1.00 . B A . 201 MYR H122 1 1
13 27240 2 2 1 MYR H131 H 102.093 3.046 -2.876 1.00 . B A . 201 MYR H131 1 1
13 27241 2 2 1 MYR H132 H 101.513 4.063 -1.746 1.00 . B A . 201 MYR H132 1 1
13 27242 2 2 1 MYR H141 H 101.983 1.783 -0.964 1.00 . B A . 201 MYR H141 1 1
13 27243 2 2 1 MYR H142 H 100.505 2.362 -0.583 1.00 . B A . 201 MYR H142 1 1
13 27244 2 2 1 MYR H143 H 100.675 1.317 -1.826 1.00 . B A . 201 MYR H143 1 1
13 27245 2 2 1 MYR H21 H 100.326 8.462 -12.857 1.00 . B A . 201 MYR H21 1 1
13 27246 2 2 1 MYR H22 H 99.946 9.829 -12.059 1.00 . B A . 201 MYR H22 1 1
13 27247 2 2 1 MYR H31 H 99.863 7.930 -10.601 1.00 . B A . 201 MYR H31 1 1
13 27248 2 2 1 MYR H32 H 98.410 8.659 -10.696 1.00 . B A . 201 MYR H32 1 1
13 27249 2 2 1 MYR H41 H 97.728 7.021 -12.309 1.00 . B A . 201 MYR H41 1 1
13 27250 2 2 1 MYR H42 H 99.151 6.256 -12.111 1.00 . B A . 201 MYR H42 1 1
13 27251 2 2 1 MYR H51 H 96.917 5.855 -10.650 1.00 . B A . 201 MYR H51 1 1
13 27252 2 2 1 MYR H52 H 98.367 5.162 -10.401 1.00 . B A . 201 MYR H52 1 1
13 27253 2 2 1 MYR H61 H 99.000 7.052 -9.064 1.00 . B A . 201 MYR H61 1 1
13 27254 2 2 1 MYR H62 H 97.497 7.654 -9.240 1.00 . B A . 201 MYR H62 1 1
13 27255 2 2 1 MYR H71 H 96.598 6.201 -7.812 1.00 . B A . 201 MYR H71 1 1
13 27256 2 2 1 MYR H72 H 97.744 5.074 -8.074 1.00 . B A . 201 MYR H72 1 1
13 27257 2 2 1 MYR H81 H 99.219 6.714 -6.837 1.00 . B A . 201 MYR H81 1 1
13 27258 2 2 1 MYR H82 H 97.800 7.243 -6.234 1.00 . B A . 201 MYR H82 1 1
13 27259 2 2 1 MYR H91 H 97.927 5.708 -4.701 1.00 . B A . 201 MYR H91 1 1
13 27260 2 2 1 MYR H92 H 97.766 4.572 -5.858 1.00 . B A . 201 MYR H92 1 1
13 27261 2 2 1 MYR O1 O 97.409 9.210 -12.881 1.00 . B A . 201 MYR O1 1 1
14 27262 1 1 1 GLY C C 100.667 14.158 -12.168 1.00 . A A . 2 GLY C 1 1
14 27263 1 1 1 GLY CA C 101.604 13.478 -13.161 1.00 . A A . 2 GLY CA 1 1
14 27264 1 1 1 GLY H1 H 103.018 12.100 -12.392 1.00 . A A . 2 GLY H1 1 1
14 27265 1 1 1 GLY HA2 H 102.452 14.120 -13.346 1.00 . A A . 2 GLY HA2 1 1
14 27266 1 1 1 GLY HA3 H 101.075 13.311 -14.087 1.00 . A A . 2 GLY HA3 1 1
14 27267 1 1 1 GLY N N 102.076 12.200 -12.641 1.00 . A A . 2 GLY N 1 1
14 27268 1 1 1 GLY O O 101.000 14.316 -10.993 1.00 . A A . 2 GLY O 1 1
14 27269 1 1 2 GLN C C 98.055 14.288 -10.680 1.00 . A A . 3 GLN C 1 1
14 27270 1 1 2 GLN CA C 98.518 15.226 -11.793 1.00 . A A . 3 GLN CA 1 1
14 27271 1 1 2 GLN CB C 97.315 15.678 -12.624 1.00 . A A . 3 GLN CB 1 1
14 27272 1 1 2 GLN CD C 95.243 17.083 -12.586 1.00 . A A . 3 GLN CD 1 1
14 27273 1 1 2 GLN CG C 96.351 16.467 -11.737 1.00 . A A . 3 GLN CG 1 1
14 27274 1 1 2 GLN H H 99.284 14.410 -13.592 1.00 . A A . 3 GLN H 1 1
14 27275 1 1 2 GLN HA H 98.978 16.095 -11.348 1.00 . A A . 3 GLN HA 1 1
14 27276 1 1 2 GLN HB2 H 97.654 16.306 -13.436 1.00 . A A . 3 GLN HB2 1 1
14 27277 1 1 2 GLN HB3 H 96.807 14.813 -13.025 1.00 . A A . 3 GLN HB3 1 1
14 27278 1 1 2 GLN HE21 H 95.458 18.895 -11.802 1.00 . A A . 3 GLN HE21 1 1
14 27279 1 1 2 GLN HE22 H 94.249 18.754 -12.985 1.00 . A A . 3 GLN HE22 1 1
14 27280 1 1 2 GLN HG2 H 95.915 15.804 -11.005 1.00 . A A . 3 GLN HG2 1 1
14 27281 1 1 2 GLN HG3 H 96.892 17.252 -11.231 1.00 . A A . 3 GLN HG3 1 1
14 27282 1 1 2 GLN N N 99.495 14.560 -12.647 1.00 . A A . 3 GLN N 1 1
14 27283 1 1 2 GLN NE2 N 94.960 18.349 -12.446 1.00 . A A . 3 GLN NE2 1 1
14 27284 1 1 2 GLN O O 97.695 14.731 -9.590 1.00 . A A . 3 GLN O 1 1
14 27285 1 1 2 GLN OE1 O 94.626 16.397 -13.401 1.00 . A A . 3 GLN OE1 1 1
14 27286 1 1 3 GLU C C 98.468 12.124 -8.702 1.00 . A A . 4 GLU C 1 1
14 27287 1 1 3 GLU CA C 97.658 11.988 -9.990 1.00 . A A . 4 GLU CA 1 1
14 27288 1 1 3 GLU CB C 97.845 10.584 -10.568 1.00 . A A . 4 GLU CB 1 1
14 27289 1 1 3 GLU CD C 97.096 9.005 -12.357 1.00 . A A . 4 GLU CD 1 1
14 27290 1 1 3 GLU CG C 96.866 10.372 -11.725 1.00 . A A . 4 GLU CG 1 1
14 27291 1 1 3 GLU H H 98.372 12.701 -11.853 1.00 . A A . 4 GLU H 1 1
14 27292 1 1 3 GLU HA H 96.613 12.134 -9.762 1.00 . A A . 4 GLU HA 1 1
14 27293 1 1 3 GLU HB2 H 98.856 10.475 -10.926 1.00 . A A . 4 GLU HB2 1 1
14 27294 1 1 3 GLU HB3 H 97.654 9.850 -9.800 1.00 . A A . 4 GLU HB3 1 1
14 27295 1 1 3 GLU HG2 H 95.854 10.430 -11.352 1.00 . A A . 4 GLU HG2 1 1
14 27296 1 1 3 GLU HG3 H 97.018 11.140 -12.468 1.00 . A A . 4 GLU HG3 1 1
14 27297 1 1 3 GLU N N 98.072 12.991 -10.967 1.00 . A A . 4 GLU N 1 1
14 27298 1 1 3 GLU O O 98.034 11.685 -7.637 1.00 . A A . 4 GLU O 1 1
14 27299 1 1 3 GLU OE1 O 97.912 8.263 -11.836 1.00 . A A . 4 GLU OE1 1 1
14 27300 1 1 3 GLU OE2 O 96.448 8.716 -13.350 1.00 . A A . 4 GLU OE2 1 1
14 27301 1 1 4 LEU C C 99.711 13.384 -6.445 1.00 . A A . 5 LEU C 1 1
14 27302 1 1 4 LEU CA C 100.518 12.902 -7.649 1.00 . A A . 5 LEU CA 1 1
14 27303 1 1 4 LEU CB C 101.609 13.931 -7.973 1.00 . A A . 5 LEU CB 1 1
14 27304 1 1 4 LEU CD1 C 103.340 12.688 -6.643 1.00 . A A . 5 LEU CD1 1 1
14 27305 1 1 4 LEU CD2 C 103.628 15.125 -7.116 1.00 . A A . 5 LEU CD2 1 1
14 27306 1 1 4 LEU CG C 102.610 14.023 -6.815 1.00 . A A . 5 LEU CG 1 1
14 27307 1 1 4 LEU H H 99.946 13.046 -9.686 1.00 . A A . 5 LEU H 1 1
14 27308 1 1 4 LEU HA H 100.981 11.959 -7.408 1.00 . A A . 5 LEU HA 1 1
14 27309 1 1 4 LEU HB2 H 102.125 13.634 -8.875 1.00 . A A . 5 LEU HB2 1 1
14 27310 1 1 4 LEU HB3 H 101.152 14.896 -8.126 1.00 . A A . 5 LEU HB3 1 1
14 27311 1 1 4 LEU HD11 H 104.338 12.869 -6.275 1.00 . A A . 5 LEU HD11 1 1
14 27312 1 1 4 LEU HD12 H 103.395 12.178 -7.594 1.00 . A A . 5 LEU HD12 1 1
14 27313 1 1 4 LEU HD13 H 102.804 12.073 -5.936 1.00 . A A . 5 LEU HD13 1 1
14 27314 1 1 4 LEU HD21 H 103.741 15.228 -8.185 1.00 . A A . 5 LEU HD21 1 1
14 27315 1 1 4 LEU HD22 H 104.579 14.867 -6.676 1.00 . A A . 5 LEU HD22 1 1
14 27316 1 1 4 LEU HD23 H 103.279 16.060 -6.700 1.00 . A A . 5 LEU HD23 1 1
14 27317 1 1 4 LEU HG H 102.084 14.262 -5.902 1.00 . A A . 5 LEU HG 1 1
14 27318 1 1 4 LEU N N 99.649 12.723 -8.809 1.00 . A A . 5 LEU N 1 1
14 27319 1 1 4 LEU O O 99.993 13.012 -5.304 1.00 . A A . 5 LEU O 1 1
14 27320 1 1 5 SER C C 97.300 13.571 -4.811 1.00 . A A . 6 SER C 1 1
14 27321 1 1 5 SER CA C 97.873 14.726 -5.624 1.00 . A A . 6 SER CA 1 1
14 27322 1 1 5 SER CB C 96.733 15.564 -6.203 1.00 . A A . 6 SER CB 1 1
14 27323 1 1 5 SER H H 98.520 14.475 -7.627 1.00 . A A . 6 SER H 1 1
14 27324 1 1 5 SER HA H 98.475 15.348 -4.980 1.00 . A A . 6 SER HA 1 1
14 27325 1 1 5 SER HB2 H 96.107 15.926 -5.405 1.00 . A A . 6 SER HB2 1 1
14 27326 1 1 5 SER HB3 H 97.146 16.405 -6.745 1.00 . A A . 6 SER HB3 1 1
14 27327 1 1 5 SER HG H 96.458 13.965 -7.278 1.00 . A A . 6 SER HG 1 1
14 27328 1 1 5 SER N N 98.705 14.209 -6.703 1.00 . A A . 6 SER N 1 1
14 27329 1 1 5 SER O O 97.150 13.669 -3.593 1.00 . A A . 6 SER O 1 1
14 27330 1 1 5 SER OG O 95.954 14.758 -7.078 1.00 . A A . 6 SER OG 1 1
14 27331 1 1 6 GLN C C 97.468 10.724 -3.853 1.00 . A A . 7 GLN C 1 1
14 27332 1 1 6 GLN CA C 96.446 11.299 -4.827 1.00 . A A . 7 GLN CA 1 1
14 27333 1 1 6 GLN CB C 96.064 10.234 -5.860 1.00 . A A . 7 GLN CB 1 1
14 27334 1 1 6 GLN CD C 93.982 9.547 -4.647 1.00 . A A . 7 GLN CD 1 1
14 27335 1 1 6 GLN CG C 95.332 9.074 -5.174 1.00 . A A . 7 GLN CG 1 1
14 27336 1 1 6 GLN H H 97.140 12.452 -6.461 1.00 . A A . 7 GLN H 1 1
14 27337 1 1 6 GLN HA H 95.562 11.587 -4.277 1.00 . A A . 7 GLN HA 1 1
14 27338 1 1 6 GLN HB2 H 95.418 10.674 -6.606 1.00 . A A . 7 GLN HB2 1 1
14 27339 1 1 6 GLN HB3 H 96.958 9.859 -6.336 1.00 . A A . 7 GLN HB3 1 1
14 27340 1 1 6 GLN HE21 H 94.096 8.487 -2.973 1.00 . A A . 7 GLN HE21 1 1
14 27341 1 1 6 GLN HE22 H 92.685 9.416 -3.148 1.00 . A A . 7 GLN HE22 1 1
14 27342 1 1 6 GLN HG2 H 95.177 8.278 -5.886 1.00 . A A . 7 GLN HG2 1 1
14 27343 1 1 6 GLN HG3 H 95.927 8.707 -4.351 1.00 . A A . 7 GLN HG3 1 1
14 27344 1 1 6 GLN N N 96.992 12.473 -5.493 1.00 . A A . 7 GLN N 1 1
14 27345 1 1 6 GLN NE2 N 93.552 9.113 -3.494 1.00 . A A . 7 GLN NE2 1 1
14 27346 1 1 6 GLN O O 97.109 10.226 -2.790 1.00 . A A . 7 GLN O 1 1
14 27347 1 1 6 GLN OE1 O 93.295 10.326 -5.308 1.00 . A A . 7 GLN OE1 1 1
14 27348 1 1 7 HIS C C 99.806 11.001 -2.028 1.00 . A A . 8 HIS C 1 1
14 27349 1 1 7 HIS CA C 99.807 10.277 -3.369 1.00 . A A . 8 HIS CA 1 1
14 27350 1 1 7 HIS CB C 101.168 10.461 -4.044 1.00 . A A . 8 HIS CB 1 1
14 27351 1 1 7 HIS CD2 C 103.330 10.379 -2.551 1.00 . A A . 8 HIS CD2 1 1
14 27352 1 1 7 HIS CE1 C 103.354 8.251 -2.145 1.00 . A A . 8 HIS CE1 1 1
14 27353 1 1 7 HIS CG C 102.240 9.840 -3.190 1.00 . A A . 8 HIS CG 1 1
14 27354 1 1 7 HIS H H 98.974 11.203 -5.085 1.00 . A A . 8 HIS H 1 1
14 27355 1 1 7 HIS HA H 99.640 9.224 -3.199 1.00 . A A . 8 HIS HA 1 1
14 27356 1 1 7 HIS HB2 H 101.158 9.988 -5.013 1.00 . A A . 8 HIS HB2 1 1
14 27357 1 1 7 HIS HB3 H 101.373 11.515 -4.161 1.00 . A A . 8 HIS HB3 1 1
14 27358 1 1 7 HIS HD1 H 101.634 7.811 -3.231 1.00 . A A . 8 HIS HD1 1 1
14 27359 1 1 7 HIS HD2 H 103.600 11.424 -2.558 1.00 . A A . 8 HIS HD2 1 1
14 27360 1 1 7 HIS HE1 H 103.636 7.277 -1.774 1.00 . A A . 8 HIS HE1 1 1
14 27361 1 1 7 HIS HE2 H 104.846 9.470 -1.356 1.00 . A A . 8 HIS HE2 1 1
14 27362 1 1 7 HIS N N 98.745 10.796 -4.224 1.00 . A A . 8 HIS N 1 1
14 27363 1 1 7 HIS ND1 N 102.276 8.481 -2.918 1.00 . A A . 8 HIS ND1 1 1
14 27364 1 1 7 HIS NE2 N 104.030 9.374 -1.892 1.00 . A A . 8 HIS NE2 1 1
14 27365 1 1 7 HIS O O 99.920 10.374 -0.974 1.00 . A A . 8 HIS O 1 1
14 27366 1 1 8 GLU C C 98.522 12.649 0.066 1.00 . A A . 9 GLU C 1 1
14 27367 1 1 8 GLU CA C 99.664 13.107 -0.842 1.00 . A A . 9 GLU CA 1 1
14 27368 1 1 8 GLU CB C 99.508 14.599 -1.165 1.00 . A A . 9 GLU CB 1 1
14 27369 1 1 8 GLU CD C 100.553 16.557 -2.314 1.00 . A A . 9 GLU CD 1 1
14 27370 1 1 8 GLU CG C 100.756 15.107 -1.887 1.00 . A A . 9 GLU CG 1 1
14 27371 1 1 8 GLU H H 99.588 12.773 -2.942 1.00 . A A . 9 GLU H 1 1
14 27372 1 1 8 GLU HA H 100.600 12.959 -0.326 1.00 . A A . 9 GLU HA 1 1
14 27373 1 1 8 GLU HB2 H 98.645 14.750 -1.796 1.00 . A A . 9 GLU HB2 1 1
14 27374 1 1 8 GLU HB3 H 99.379 15.153 -0.246 1.00 . A A . 9 GLU HB3 1 1
14 27375 1 1 8 GLU HG2 H 101.606 15.042 -1.223 1.00 . A A . 9 GLU HG2 1 1
14 27376 1 1 8 GLU HG3 H 100.936 14.499 -2.761 1.00 . A A . 9 GLU HG3 1 1
14 27377 1 1 8 GLU N N 99.675 12.322 -2.072 1.00 . A A . 9 GLU N 1 1
14 27378 1 1 8 GLU O O 98.711 12.433 1.273 1.00 . A A . 9 GLU O 1 1
14 27379 1 1 8 GLU OE1 O 99.470 17.072 -2.087 1.00 . A A . 9 GLU OE1 1 1
14 27380 1 1 8 GLU OE2 O 101.476 17.126 -2.872 1.00 . A A . 9 GLU OE2 1 1
14 27381 1 1 9 ARG C C 96.416 10.622 0.721 1.00 . A A . 10 ARG C 1 1
14 27382 1 1 9 ARG CA C 96.192 12.047 0.267 1.00 . A A . 10 ARG CA 1 1
14 27383 1 1 9 ARG CB C 94.903 12.116 -0.547 1.00 . A A . 10 ARG CB 1 1
14 27384 1 1 9 ARG CD C 93.499 13.629 -1.970 1.00 . A A . 10 ARG CD 1 1
14 27385 1 1 9 ARG CG C 94.786 13.514 -1.158 1.00 . A A . 10 ARG CG 1 1
14 27386 1 1 9 ARG CZ C 92.924 15.989 -1.972 1.00 . A A . 10 ARG CZ 1 1
14 27387 1 1 9 ARG H H 97.231 12.657 -1.474 1.00 . A A . 10 ARG H 1 1
14 27388 1 1 9 ARG HA H 96.094 12.680 1.135 1.00 . A A . 10 ARG HA 1 1
14 27389 1 1 9 ARG HB2 H 94.911 11.356 -1.315 1.00 . A A . 10 ARG HB2 1 1
14 27390 1 1 9 ARG HB3 H 94.064 11.947 0.111 1.00 . A A . 10 ARG HB3 1 1
14 27391 1 1 9 ARG HD2 H 93.485 12.860 -2.728 1.00 . A A . 10 ARG HD2 1 1
14 27392 1 1 9 ARG HD3 H 92.650 13.500 -1.315 1.00 . A A . 10 ARG HD3 1 1
14 27393 1 1 9 ARG HE H 93.766 15.046 -3.522 1.00 . A A . 10 ARG HE 1 1
14 27394 1 1 9 ARG HG2 H 94.776 14.249 -0.368 1.00 . A A . 10 ARG HG2 1 1
14 27395 1 1 9 ARG HG3 H 95.633 13.695 -1.803 1.00 . A A . 10 ARG HG3 1 1
14 27396 1 1 9 ARG HH11 H 92.533 14.978 -0.289 1.00 . A A . 10 ARG HH11 1 1
14 27397 1 1 9 ARG HH12 H 92.105 16.656 -0.271 1.00 . A A . 10 ARG HH12 1 1
14 27398 1 1 9 ARG HH21 H 93.197 17.243 -3.509 1.00 . A A . 10 ARG HH21 1 1
14 27399 1 1 9 ARG HH22 H 92.480 17.938 -2.094 1.00 . A A . 10 ARG HH22 1 1
14 27400 1 1 9 ARG N N 97.335 12.488 -0.514 1.00 . A A . 10 ARG N 1 1
14 27401 1 1 9 ARG NE N 93.433 14.939 -2.606 1.00 . A A . 10 ARG NE 1 1
14 27402 1 1 9 ARG NH1 N 92.485 15.864 -0.750 1.00 . A A . 10 ARG NH1 1 1
14 27403 1 1 9 ARG NH2 N 92.861 17.147 -2.572 1.00 . A A . 10 ARG NH2 1 1
14 27404 1 1 9 ARG O O 96.031 10.259 1.809 1.00 . A A . 10 ARG O 1 1
14 27405 1 1 10 TYR C C 98.110 8.329 1.490 1.00 . A A . 11 TYR C 1 1
14 27406 1 1 10 TYR CA C 97.289 8.422 0.209 1.00 . A A . 11 TYR CA 1 1
14 27407 1 1 10 TYR CB C 98.030 7.722 -0.932 1.00 . A A . 11 TYR CB 1 1
14 27408 1 1 10 TYR CD1 C 96.759 5.604 -1.415 1.00 . A A . 11 TYR CD1 1 1
14 27409 1 1 10 TYR CD2 C 98.784 5.462 -0.087 1.00 . A A . 11 TYR CD2 1 1
14 27410 1 1 10 TYR CE1 C 96.595 4.218 -1.312 1.00 . A A . 11 TYR CE1 1 1
14 27411 1 1 10 TYR CE2 C 98.620 4.076 0.015 1.00 . A A . 11 TYR CE2 1 1
14 27412 1 1 10 TYR CG C 97.854 6.227 -0.803 1.00 . A A . 11 TYR CG 1 1
14 27413 1 1 10 TYR CZ C 97.525 3.453 -0.597 1.00 . A A . 11 TYR CZ 1 1
14 27414 1 1 10 TYR H H 97.324 10.161 -1.003 1.00 . A A . 11 TYR H 1 1
14 27415 1 1 10 TYR HA H 96.345 7.926 0.362 1.00 . A A . 11 TYR HA 1 1
14 27416 1 1 10 TYR HB2 H 97.624 8.049 -1.878 1.00 . A A . 11 TYR HB2 1 1
14 27417 1 1 10 TYR HB3 H 99.081 7.963 -0.891 1.00 . A A . 11 TYR HB3 1 1
14 27418 1 1 10 TYR HD1 H 96.042 6.193 -1.966 1.00 . A A . 11 TYR HD1 1 1
14 27419 1 1 10 TYR HD2 H 99.628 5.939 0.386 1.00 . A A . 11 TYR HD2 1 1
14 27420 1 1 10 TYR HE1 H 95.751 3.738 -1.784 1.00 . A A . 11 TYR HE1 1 1
14 27421 1 1 10 TYR HE2 H 99.337 3.487 0.568 1.00 . A A . 11 TYR HE2 1 1
14 27422 1 1 10 TYR HH H 98.054 1.671 -1.007 1.00 . A A . 11 TYR HH 1 1
14 27423 1 1 10 TYR N N 97.037 9.816 -0.130 1.00 . A A . 11 TYR N 1 1
14 27424 1 1 10 TYR O O 98.013 7.352 2.225 1.00 . A A . 11 TYR O 1 1
14 27425 1 1 10 TYR OH O 97.361 2.089 -0.493 1.00 . A A . 11 TYR OH 1 1
14 27426 1 1 11 VAL C C 98.874 9.592 4.214 1.00 . A A . 12 VAL C 1 1
14 27427 1 1 11 VAL CA C 99.729 9.335 2.975 1.00 . A A . 12 VAL CA 1 1
14 27428 1 1 11 VAL CB C 100.826 10.393 2.874 1.00 . A A . 12 VAL CB 1 1
14 27429 1 1 11 VAL CG1 C 101.333 10.745 4.271 1.00 . A A . 12 VAL CG1 1 1
14 27430 1 1 11 VAL CG2 C 101.985 9.833 2.052 1.00 . A A . 12 VAL CG2 1 1
14 27431 1 1 11 VAL H H 98.962 10.119 1.153 1.00 . A A . 12 VAL H 1 1
14 27432 1 1 11 VAL HA H 100.197 8.364 3.073 1.00 . A A . 12 VAL HA 1 1
14 27433 1 1 11 VAL HB H 100.436 11.279 2.395 1.00 . A A . 12 VAL HB 1 1
14 27434 1 1 11 VAL HG11 H 101.415 9.845 4.863 1.00 . A A . 12 VAL HG11 1 1
14 27435 1 1 11 VAL HG12 H 100.643 11.429 4.745 1.00 . A A . 12 VAL HG12 1 1
14 27436 1 1 11 VAL HG13 H 102.301 11.211 4.189 1.00 . A A . 12 VAL HG13 1 1
14 27437 1 1 11 VAL HG21 H 102.547 9.135 2.656 1.00 . A A . 12 VAL HG21 1 1
14 27438 1 1 11 VAL HG22 H 102.630 10.639 1.741 1.00 . A A . 12 VAL HG22 1 1
14 27439 1 1 11 VAL HG23 H 101.597 9.325 1.181 1.00 . A A . 12 VAL HG23 1 1
14 27440 1 1 11 VAL N N 98.916 9.347 1.764 1.00 . A A . 12 VAL N 1 1
14 27441 1 1 11 VAL O O 98.935 8.841 5.187 1.00 . A A . 12 VAL O 1 1
14 27442 1 1 12 GLU C C 95.947 10.168 5.336 1.00 . A A . 13 GLU C 1 1
14 27443 1 1 12 GLU CA C 97.234 10.994 5.323 1.00 . A A . 13 GLU CA 1 1
14 27444 1 1 12 GLU CB C 96.882 12.482 5.274 1.00 . A A . 13 GLU CB 1 1
14 27445 1 1 12 GLU CD C 97.841 14.796 5.343 1.00 . A A . 13 GLU CD 1 1
14 27446 1 1 12 GLU CG C 98.149 13.311 5.502 1.00 . A A . 13 GLU CG 1 1
14 27447 1 1 12 GLU H H 98.074 11.226 3.378 1.00 . A A . 13 GLU H 1 1
14 27448 1 1 12 GLU HA H 97.783 10.800 6.231 1.00 . A A . 13 GLU HA 1 1
14 27449 1 1 12 GLU HB2 H 96.464 12.722 4.307 1.00 . A A . 13 GLU HB2 1 1
14 27450 1 1 12 GLU HB3 H 96.162 12.709 6.046 1.00 . A A . 13 GLU HB3 1 1
14 27451 1 1 12 GLU HG2 H 98.522 13.126 6.500 1.00 . A A . 13 GLU HG2 1 1
14 27452 1 1 12 GLU HG3 H 98.899 13.023 4.781 1.00 . A A . 13 GLU HG3 1 1
14 27453 1 1 12 GLU N N 98.082 10.655 4.177 1.00 . A A . 13 GLU N 1 1
14 27454 1 1 12 GLU O O 95.323 9.984 6.376 1.00 . A A . 13 GLU O 1 1
14 27455 1 1 12 GLU OE1 O 96.684 15.122 5.136 1.00 . A A . 13 GLU OE1 1 1
14 27456 1 1 12 GLU OE2 O 98.769 15.584 5.424 1.00 . A A . 13 GLU OE2 1 1
14 27457 1 1 13 GLN C C 94.553 7.471 4.528 1.00 . A A . 14 GLN C 1 1
14 27458 1 1 13 GLN CA C 94.336 8.900 4.040 1.00 . A A . 14 GLN CA 1 1
14 27459 1 1 13 GLN CB C 93.889 8.902 2.569 1.00 . A A . 14 GLN CB 1 1
14 27460 1 1 13 GLN CD C 91.474 8.804 3.245 1.00 . A A . 14 GLN CD 1 1
14 27461 1 1 13 GLN CG C 92.559 8.139 2.404 1.00 . A A . 14 GLN CG 1 1
14 27462 1 1 13 GLN H H 96.092 9.873 3.382 1.00 . A A . 14 GLN H 1 1
14 27463 1 1 13 GLN HA H 93.565 9.358 4.639 1.00 . A A . 14 GLN HA 1 1
14 27464 1 1 13 GLN HB2 H 93.756 9.925 2.243 1.00 . A A . 14 GLN HB2 1 1
14 27465 1 1 13 GLN HB3 H 94.660 8.433 1.969 1.00 . A A . 14 GLN HB3 1 1
14 27466 1 1 13 GLN HE21 H 90.641 7.090 3.801 1.00 . A A . 14 GLN HE21 1 1
14 27467 1 1 13 GLN HE22 H 89.904 8.489 4.418 1.00 . A A . 14 GLN HE22 1 1
14 27468 1 1 13 GLN HG2 H 92.248 8.155 1.357 1.00 . A A . 14 GLN HG2 1 1
14 27469 1 1 13 GLN HG3 H 92.688 7.117 2.726 1.00 . A A . 14 GLN HG3 1 1
14 27470 1 1 13 GLN N N 95.555 9.688 4.174 1.00 . A A . 14 GLN N 1 1
14 27471 1 1 13 GLN NE2 N 90.599 8.067 3.873 1.00 . A A . 14 GLN NE2 1 1
14 27472 1 1 13 GLN O O 93.806 6.979 5.372 1.00 . A A . 14 GLN O 1 1
14 27473 1 1 13 GLN OE1 O 91.434 10.030 3.343 1.00 . A A . 14 GLN OE1 1 1
14 27474 1 1 14 LEU C C 96.245 5.386 5.880 1.00 . A A . 15 LEU C 1 1
14 27475 1 1 14 LEU CA C 95.865 5.435 4.391 1.00 . A A . 15 LEU CA 1 1
14 27476 1 1 14 LEU CB C 97.014 4.887 3.524 1.00 . A A . 15 LEU CB 1 1
14 27477 1 1 14 LEU CD1 C 96.807 2.715 4.773 1.00 . A A . 15 LEU CD1 1 1
14 27478 1 1 14 LEU CD2 C 95.679 2.979 2.563 1.00 . A A . 15 LEU CD2 1 1
14 27479 1 1 14 LEU CG C 96.920 3.355 3.385 1.00 . A A . 15 LEU CG 1 1
14 27480 1 1 14 LEU H H 96.135 7.246 3.322 1.00 . A A . 15 LEU H 1 1
14 27481 1 1 14 LEU HA H 94.984 4.832 4.235 1.00 . A A . 15 LEU HA 1 1
14 27482 1 1 14 LEU HB2 H 96.964 5.337 2.546 1.00 . A A . 15 LEU HB2 1 1
14 27483 1 1 14 LEU HB3 H 97.956 5.148 3.987 1.00 . A A . 15 LEU HB3 1 1
14 27484 1 1 14 LEU HD11 H 95.801 2.844 5.141 1.00 . A A . 15 LEU HD11 1 1
14 27485 1 1 14 LEU HD12 H 97.502 3.192 5.450 1.00 . A A . 15 LEU HD12 1 1
14 27486 1 1 14 LEU HD13 H 97.033 1.657 4.712 1.00 . A A . 15 LEU HD13 1 1
14 27487 1 1 14 LEU HD21 H 95.318 3.844 2.027 1.00 . A A . 15 LEU HD21 1 1
14 27488 1 1 14 LEU HD22 H 94.904 2.623 3.227 1.00 . A A . 15 LEU HD22 1 1
14 27489 1 1 14 LEU HD23 H 95.934 2.200 1.860 1.00 . A A . 15 LEU HD23 1 1
14 27490 1 1 14 LEU HG H 97.809 2.983 2.875 1.00 . A A . 15 LEU HG 1 1
14 27491 1 1 14 LEU N N 95.573 6.808 3.994 1.00 . A A . 15 LEU N 1 1
14 27492 1 1 14 LEU O O 95.754 4.541 6.631 1.00 . A A . 15 LEU O 1 1
14 27493 1 1 15 LYS C C 96.296 6.547 8.610 1.00 . A A . 16 LYS C 1 1
14 27494 1 1 15 LYS CA C 97.514 6.340 7.718 1.00 . A A . 16 LYS CA 1 1
14 27495 1 1 15 LYS CB C 98.555 7.453 7.942 1.00 . A A . 16 LYS CB 1 1
14 27496 1 1 15 LYS CD C 100.913 8.188 7.427 1.00 . A A . 16 LYS CD 1 1
14 27497 1 1 15 LYS CE C 102.213 7.798 6.720 1.00 . A A . 16 LYS CE 1 1
14 27498 1 1 15 LYS CG C 99.877 7.067 7.256 1.00 . A A . 16 LYS CG 1 1
14 27499 1 1 15 LYS H H 97.462 6.976 5.688 1.00 . A A . 16 LYS H 1 1
14 27500 1 1 15 LYS HA H 97.958 5.391 7.974 1.00 . A A . 16 LYS HA 1 1
14 27501 1 1 15 LYS HB2 H 98.188 8.378 7.520 1.00 . A A . 16 LYS HB2 1 1
14 27502 1 1 15 LYS HB3 H 98.724 7.583 8.998 1.00 . A A . 16 LYS HB3 1 1
14 27503 1 1 15 LYS HD2 H 100.529 9.097 6.990 1.00 . A A . 16 LYS HD2 1 1
14 27504 1 1 15 LYS HD3 H 101.116 8.344 8.479 1.00 . A A . 16 LYS HD3 1 1
14 27505 1 1 15 LYS HE2 H 102.609 6.897 7.164 1.00 . A A . 16 LYS HE2 1 1
14 27506 1 1 15 LYS HE3 H 102.016 7.627 5.671 1.00 . A A . 16 LYS HE3 1 1
14 27507 1 1 15 LYS HG2 H 100.257 6.159 7.697 1.00 . A A . 16 LYS HG2 1 1
14 27508 1 1 15 LYS HG3 H 99.699 6.906 6.206 1.00 . A A . 16 LYS HG3 1 1
14 27509 1 1 15 LYS HZ1 H 102.765 9.704 7.359 1.00 . A A . 16 LYS HZ1 1 1
14 27510 1 1 15 LYS HZ2 H 103.526 9.206 5.923 1.00 . A A . 16 LYS HZ2 1 1
14 27511 1 1 15 LYS HZ3 H 104.021 8.565 7.416 1.00 . A A . 16 LYS HZ3 1 1
14 27512 1 1 15 LYS N N 97.105 6.307 6.315 1.00 . A A . 16 LYS N 1 1
14 27513 1 1 15 LYS NZ N 103.207 8.901 6.866 1.00 . A A . 16 LYS NZ 1 1
14 27514 1 1 15 LYS O O 96.204 5.975 9.697 1.00 . A A . 16 LYS O 1 1
14 27515 1 1 16 GLN C C 93.213 6.371 8.861 1.00 . A A . 17 GLN C 1 1
14 27516 1 1 16 GLN CA C 94.125 7.599 8.889 1.00 . A A . 17 GLN CA 1 1
14 27517 1 1 16 GLN CB C 93.391 8.814 8.316 1.00 . A A . 17 GLN CB 1 1
14 27518 1 1 16 GLN CD C 93.480 11.304 8.086 1.00 . A A . 17 GLN CD 1 1
14 27519 1 1 16 GLN CG C 94.059 10.098 8.816 1.00 . A A . 17 GLN CG 1 1
14 27520 1 1 16 GLN H H 95.471 7.755 7.248 1.00 . A A . 17 GLN H 1 1
14 27521 1 1 16 GLN HA H 94.391 7.808 9.914 1.00 . A A . 17 GLN HA 1 1
14 27522 1 1 16 GLN HB2 H 93.433 8.783 7.237 1.00 . A A . 17 GLN HB2 1 1
14 27523 1 1 16 GLN HB3 H 92.362 8.797 8.637 1.00 . A A . 17 GLN HB3 1 1
14 27524 1 1 16 GLN HE21 H 94.736 12.600 8.914 1.00 . A A . 17 GLN HE21 1 1
14 27525 1 1 16 GLN HE22 H 93.619 13.266 7.822 1.00 . A A . 17 GLN HE22 1 1
14 27526 1 1 16 GLN HG2 H 93.872 10.203 9.874 1.00 . A A . 17 GLN HG2 1 1
14 27527 1 1 16 GLN HG3 H 95.122 10.046 8.649 1.00 . A A . 17 GLN HG3 1 1
14 27528 1 1 16 GLN N N 95.352 7.347 8.134 1.00 . A A . 17 GLN N 1 1
14 27529 1 1 16 GLN NE2 N 93.986 12.488 8.291 1.00 . A A . 17 GLN NE2 1 1
14 27530 1 1 16 GLN O O 92.596 6.012 9.872 1.00 . A A . 17 GLN O 1 1
14 27531 1 1 16 GLN OE1 O 92.532 11.162 7.314 1.00 . A A . 17 GLN OE1 1 1
14 27532 1 1 17 ALA C C 92.717 3.480 8.546 1.00 . A A . 18 ALA C 1 1
14 27533 1 1 17 ALA CA C 92.305 4.540 7.540 1.00 . A A . 18 ALA CA 1 1
14 27534 1 1 17 ALA CB C 92.440 3.976 6.113 1.00 . A A . 18 ALA CB 1 1
14 27535 1 1 17 ALA H H 93.656 6.057 6.933 1.00 . A A . 18 ALA H 1 1
14 27536 1 1 17 ALA HA H 91.274 4.812 7.724 1.00 . A A . 18 ALA HA 1 1
14 27537 1 1 17 ALA HB1 H 91.707 3.195 5.959 1.00 . A A . 18 ALA HB1 1 1
14 27538 1 1 17 ALA HB2 H 93.431 3.564 5.983 1.00 . A A . 18 ALA HB2 1 1
14 27539 1 1 17 ALA HB3 H 92.283 4.766 5.391 1.00 . A A . 18 ALA HB3 1 1
14 27540 1 1 17 ALA N N 93.139 5.727 7.697 1.00 . A A . 18 ALA N 1 1
14 27541 1 1 17 ALA O O 91.912 2.640 8.933 1.00 . A A . 18 ALA O 1 1
14 27542 1 1 18 LEU C C 94.149 3.039 11.366 1.00 . A A . 19 LEU C 1 1
14 27543 1 1 18 LEU CA C 94.467 2.561 9.948 1.00 . A A . 19 LEU CA 1 1
14 27544 1 1 18 LEU CB C 95.979 2.365 9.802 1.00 . A A . 19 LEU CB 1 1
14 27545 1 1 18 LEU CD1 C 97.605 1.565 8.064 1.00 . A A . 19 LEU CD1 1 1
14 27546 1 1 18 LEU CD2 C 96.362 -0.095 9.439 1.00 . A A . 19 LEU CD2 1 1
14 27547 1 1 18 LEU CG C 96.271 1.275 8.754 1.00 . A A . 19 LEU CG 1 1
14 27548 1 1 18 LEU H H 94.581 4.208 8.621 1.00 . A A . 19 LEU H 1 1
14 27549 1 1 18 LEU HA H 93.966 1.619 9.784 1.00 . A A . 19 LEU HA 1 1
14 27550 1 1 18 LEU HB2 H 96.426 3.297 9.492 1.00 . A A . 19 LEU HB2 1 1
14 27551 1 1 18 LEU HB3 H 96.399 2.070 10.754 1.00 . A A . 19 LEU HB3 1 1
14 27552 1 1 18 LEU HD11 H 97.605 2.573 7.678 1.00 . A A . 19 LEU HD11 1 1
14 27553 1 1 18 LEU HD12 H 97.746 0.870 7.251 1.00 . A A . 19 LEU HD12 1 1
14 27554 1 1 18 LEU HD13 H 98.406 1.452 8.777 1.00 . A A . 19 LEU HD13 1 1
14 27555 1 1 18 LEU HD21 H 97.135 -0.070 10.193 1.00 . A A . 19 LEU HD21 1 1
14 27556 1 1 18 LEU HD22 H 96.606 -0.847 8.703 1.00 . A A . 19 LEU HD22 1 1
14 27557 1 1 18 LEU HD23 H 95.418 -0.340 9.899 1.00 . A A . 19 LEU HD23 1 1
14 27558 1 1 18 LEU HG H 95.482 1.257 8.015 1.00 . A A . 19 LEU HG 1 1
14 27559 1 1 18 LEU N N 93.977 3.519 8.966 1.00 . A A . 19 LEU N 1 1
14 27560 1 1 18 LEU O O 93.777 2.244 12.230 1.00 . A A . 19 LEU O 1 1
14 27561 1 1 19 LYS C C 92.758 4.383 13.511 1.00 . A A . 20 LYS C 1 1
14 27562 1 1 19 LYS CA C 94.067 4.906 12.933 1.00 . A A . 20 LYS CA 1 1
14 27563 1 1 19 LYS CB C 93.991 6.440 12.880 1.00 . A A . 20 LYS CB 1 1
14 27564 1 1 19 LYS CD C 95.153 8.578 13.536 1.00 . A A . 20 LYS CD 1 1
14 27565 1 1 19 LYS CE C 94.845 9.322 12.237 1.00 . A A . 20 LYS CE 1 1
14 27566 1 1 19 LYS CG C 95.342 7.080 13.252 1.00 . A A . 20 LYS CG 1 1
14 27567 1 1 19 LYS H H 94.640 4.930 10.878 1.00 . A A . 20 LYS H 1 1
14 27568 1 1 19 LYS HA H 94.871 4.613 13.583 1.00 . A A . 20 LYS HA 1 1
14 27569 1 1 19 LYS HB2 H 93.717 6.741 11.882 1.00 . A A . 20 LYS HB2 1 1
14 27570 1 1 19 LYS HB3 H 93.233 6.778 13.572 1.00 . A A . 20 LYS HB3 1 1
14 27571 1 1 19 LYS HD2 H 94.335 8.714 14.229 1.00 . A A . 20 LYS HD2 1 1
14 27572 1 1 19 LYS HD3 H 96.055 8.979 13.973 1.00 . A A . 20 LYS HD3 1 1
14 27573 1 1 19 LYS HE2 H 95.581 9.061 11.491 1.00 . A A . 20 LYS HE2 1 1
14 27574 1 1 19 LYS HE3 H 93.863 9.046 11.888 1.00 . A A . 20 LYS HE3 1 1
14 27575 1 1 19 LYS HG2 H 95.744 6.607 14.135 1.00 . A A . 20 LYS HG2 1 1
14 27576 1 1 19 LYS HG3 H 96.035 6.960 12.433 1.00 . A A . 20 LYS HG3 1 1
14 27577 1 1 19 LYS HZ1 H 95.876 11.101 12.572 1.00 . A A . 20 LYS HZ1 1 1
14 27578 1 1 19 LYS HZ2 H 94.376 11.008 13.364 1.00 . A A . 20 LYS HZ2 1 1
14 27579 1 1 19 LYS HZ3 H 94.440 11.290 11.689 1.00 . A A . 20 LYS HZ3 1 1
14 27580 1 1 19 LYS N N 94.319 4.344 11.602 1.00 . A A . 20 LYS N 1 1
14 27581 1 1 19 LYS NZ N 94.888 10.791 12.484 1.00 . A A . 20 LYS NZ 1 1
14 27582 1 1 19 LYS O O 92.693 4.023 14.689 1.00 . A A . 20 LYS O 1 1
14 27583 1 1 20 THR C C 90.531 2.441 13.682 1.00 . A A . 21 THR C 1 1
14 27584 1 1 20 THR CA C 90.417 3.873 13.163 1.00 . A A . 21 THR CA 1 1
14 27585 1 1 20 THR CB C 89.378 3.912 12.037 1.00 . A A . 21 THR CB 1 1
14 27586 1 1 20 THR CG2 C 90.082 3.701 10.693 1.00 . A A . 21 THR CG2 1 1
14 27587 1 1 20 THR H H 91.820 4.656 11.764 1.00 . A A . 21 THR H 1 1
14 27588 1 1 20 THR HA H 90.082 4.512 13.968 1.00 . A A . 21 THR HA 1 1
14 27589 1 1 20 THR HB H 88.864 4.865 12.045 1.00 . A A . 21 THR HB 1 1
14 27590 1 1 20 THR HG1 H 88.927 2.037 12.285 1.00 . A A . 21 THR HG1 1 1
14 27591 1 1 20 THR HG21 H 90.942 3.077 10.855 1.00 . A A . 21 THR HG21 1 1
14 27592 1 1 20 THR HG22 H 90.397 4.651 10.280 1.00 . A A . 21 THR HG22 1 1
14 27593 1 1 20 THR HG23 H 89.410 3.210 10.001 1.00 . A A . 21 THR HG23 1 1
14 27594 1 1 20 THR N N 91.717 4.350 12.691 1.00 . A A . 21 THR N 1 1
14 27595 1 1 20 THR O O 89.843 2.062 14.631 1.00 . A A . 21 THR O 1 1
14 27596 1 1 20 THR OG1 O 88.441 2.863 12.241 1.00 . A A . 21 THR OG1 1 1
14 27597 1 1 21 ARG C C 92.192 0.205 14.879 1.00 . A A . 22 ARG C 1 1
14 27598 1 1 21 ARG CA C 91.573 0.258 13.482 1.00 . A A . 22 ARG CA 1 1
14 27599 1 1 21 ARG CB C 92.480 -0.509 12.506 1.00 . A A . 22 ARG CB 1 1
14 27600 1 1 21 ARG CD C 90.620 -1.236 10.953 1.00 . A A . 22 ARG CD 1 1
14 27601 1 1 21 ARG CG C 91.937 -0.458 11.065 1.00 . A A . 22 ARG CG 1 1
14 27602 1 1 21 ARG CZ C 89.523 -0.551 8.887 1.00 . A A . 22 ARG CZ 1 1
14 27603 1 1 21 ARG H H 91.921 1.992 12.306 1.00 . A A . 22 ARG H 1 1
14 27604 1 1 21 ARG HA H 90.610 -0.221 13.516 1.00 . A A . 22 ARG HA 1 1
14 27605 1 1 21 ARG HB2 H 93.468 -0.075 12.525 1.00 . A A . 22 ARG HB2 1 1
14 27606 1 1 21 ARG HB3 H 92.542 -1.541 12.822 1.00 . A A . 22 ARG HB3 1 1
14 27607 1 1 21 ARG HD2 H 90.729 -2.198 11.426 1.00 . A A . 22 ARG HD2 1 1
14 27608 1 1 21 ARG HD3 H 89.832 -0.686 11.440 1.00 . A A . 22 ARG HD3 1 1
14 27609 1 1 21 ARG HE H 90.594 -2.229 9.080 1.00 . A A . 22 ARG HE 1 1
14 27610 1 1 21 ARG HG2 H 91.771 0.567 10.783 1.00 . A A . 22 ARG HG2 1 1
14 27611 1 1 21 ARG HG3 H 92.665 -0.898 10.394 1.00 . A A . 22 ARG HG3 1 1
14 27612 1 1 21 ARG HH11 H 89.330 0.690 10.446 1.00 . A A . 22 ARG HH11 1 1
14 27613 1 1 21 ARG HH12 H 88.531 1.183 8.993 1.00 . A A . 22 ARG HH12 1 1
14 27614 1 1 21 ARG HH21 H 89.544 -1.590 7.174 1.00 . A A . 22 ARG HH21 1 1
14 27615 1 1 21 ARG HH22 H 88.652 -0.106 7.141 1.00 . A A . 22 ARG HH22 1 1
14 27616 1 1 21 ARG N N 91.397 1.645 13.058 1.00 . A A . 22 ARG N 1 1
14 27617 1 1 21 ARG NE N 90.272 -1.428 9.546 1.00 . A A . 22 ARG NE 1 1
14 27618 1 1 21 ARG NH1 N 89.095 0.524 9.489 1.00 . A A . 22 ARG NH1 1 1
14 27619 1 1 21 ARG NH2 N 89.215 -0.765 7.636 1.00 . A A . 22 ARG NH2 1 1
14 27620 1 1 21 ARG O O 92.308 -0.869 15.471 1.00 . A A . 22 ARG O 1 1
14 27621 1 1 22 GLY C C 94.706 1.690 16.631 1.00 . A A . 23 GLY C 1 1
14 27622 1 1 22 GLY CA C 93.206 1.425 16.730 1.00 . A A . 23 GLY CA 1 1
14 27623 1 1 22 GLY H H 92.482 2.190 14.876 1.00 . A A . 23 GLY H 1 1
14 27624 1 1 22 GLY HA2 H 92.740 2.214 17.309 1.00 . A A . 23 GLY HA2 1 1
14 27625 1 1 22 GLY HA3 H 93.050 0.483 17.234 1.00 . A A . 23 GLY HA3 1 1
14 27626 1 1 22 GLY N N 92.593 1.365 15.398 1.00 . A A . 23 GLY N 1 1
14 27627 1 1 22 GLY O O 95.468 1.357 17.540 1.00 . A A . 23 GLY O 1 1
14 27628 1 1 23 VAL C C 96.794 4.077 15.548 1.00 . A A . 24 VAL C 1 1
14 27629 1 1 23 VAL CA C 96.533 2.596 15.307 1.00 . A A . 24 VAL CA 1 1
14 27630 1 1 23 VAL CB C 96.940 2.252 13.874 1.00 . A A . 24 VAL CB 1 1
14 27631 1 1 23 VAL CG1 C 98.449 2.452 13.695 1.00 . A A . 24 VAL CG1 1 1
14 27632 1 1 23 VAL CG2 C 96.579 0.796 13.573 1.00 . A A . 24 VAL CG2 1 1
14 27633 1 1 23 VAL H H 94.471 2.528 14.831 1.00 . A A . 24 VAL H 1 1
14 27634 1 1 23 VAL HA H 97.125 2.011 15.995 1.00 . A A . 24 VAL HA 1 1
14 27635 1 1 23 VAL HB H 96.415 2.903 13.192 1.00 . A A . 24 VAL HB 1 1
14 27636 1 1 23 VAL HG11 H 98.963 2.186 14.607 1.00 . A A . 24 VAL HG11 1 1
14 27637 1 1 23 VAL HG12 H 98.649 3.487 13.460 1.00 . A A . 24 VAL HG12 1 1
14 27638 1 1 23 VAL HG13 H 98.802 1.826 12.890 1.00 . A A . 24 VAL HG13 1 1
14 27639 1 1 23 VAL HG21 H 95.526 0.725 13.345 1.00 . A A . 24 VAL HG21 1 1
14 27640 1 1 23 VAL HG22 H 96.803 0.184 14.435 1.00 . A A . 24 VAL HG22 1 1
14 27641 1 1 23 VAL HG23 H 97.155 0.451 12.728 1.00 . A A . 24 VAL HG23 1 1
14 27642 1 1 23 VAL N N 95.123 2.288 15.522 1.00 . A A . 24 VAL N 1 1
14 27643 1 1 23 VAL O O 95.857 4.863 15.679 1.00 . A A . 24 VAL O 1 1
14 27644 1 1 24 LYS C C 99.529 6.256 14.838 1.00 . A A . 25 LYS C 1 1
14 27645 1 1 24 LYS CA C 98.425 5.848 15.812 1.00 . A A . 25 LYS CA 1 1
14 27646 1 1 24 LYS CB C 98.900 6.053 17.252 1.00 . A A . 25 LYS CB 1 1
14 27647 1 1 24 LYS CD C 98.207 6.004 19.653 1.00 . A A . 25 LYS CD 1 1
14 27648 1 1 24 LYS CE C 97.026 5.821 20.609 1.00 . A A . 25 LYS CE 1 1
14 27649 1 1 24 LYS CG C 97.724 5.851 18.209 1.00 . A A . 25 LYS CG 1 1
14 27650 1 1 24 LYS H H 98.777 3.788 15.486 1.00 . A A . 25 LYS H 1 1
14 27651 1 1 24 LYS HA H 97.554 6.460 15.638 1.00 . A A . 25 LYS HA 1 1
14 27652 1 1 24 LYS HB2 H 99.677 5.337 17.479 1.00 . A A . 25 LYS HB2 1 1
14 27653 1 1 24 LYS HB3 H 99.287 7.054 17.367 1.00 . A A . 25 LYS HB3 1 1
14 27654 1 1 24 LYS HD2 H 98.959 5.256 19.862 1.00 . A A . 25 LYS HD2 1 1
14 27655 1 1 24 LYS HD3 H 98.629 6.988 19.790 1.00 . A A . 25 LYS HD3 1 1
14 27656 1 1 24 LYS HE2 H 96.282 6.579 20.412 1.00 . A A . 25 LYS HE2 1 1
14 27657 1 1 24 LYS HE3 H 96.592 4.843 20.462 1.00 . A A . 25 LYS HE3 1 1
14 27658 1 1 24 LYS HG2 H 96.963 6.590 18.003 1.00 . A A . 25 LYS HG2 1 1
14 27659 1 1 24 LYS HG3 H 97.313 4.863 18.071 1.00 . A A . 25 LYS HG3 1 1
14 27660 1 1 24 LYS HZ1 H 97.393 5.035 22.502 1.00 . A A . 25 LYS HZ1 1 1
14 27661 1 1 24 LYS HZ2 H 96.939 6.672 22.509 1.00 . A A . 25 LYS HZ2 1 1
14 27662 1 1 24 LYS HZ3 H 98.503 6.223 22.021 1.00 . A A . 25 LYS HZ3 1 1
14 27663 1 1 24 LYS N N 98.067 4.454 15.602 1.00 . A A . 25 LYS N 1 1
14 27664 1 1 24 LYS NZ N 97.501 5.947 22.016 1.00 . A A . 25 LYS NZ 1 1
14 27665 1 1 24 LYS O O 100.526 5.547 14.702 1.00 . A A . 25 LYS O 1 1
14 27666 1 1 25 VAL C C 100.816 9.284 13.607 1.00 . A A . 26 VAL C 1 1
14 27667 1 1 25 VAL CA C 100.348 7.879 13.213 1.00 . A A . 26 VAL CA 1 1
14 27668 1 1 25 VAL CB C 99.742 7.913 11.796 1.00 . A A . 26 VAL CB 1 1
14 27669 1 1 25 VAL CG1 C 99.269 6.508 11.420 1.00 . A A . 26 VAL CG1 1 1
14 27670 1 1 25 VAL CG2 C 98.541 8.875 11.782 1.00 . A A . 26 VAL CG2 1 1
14 27671 1 1 25 VAL H H 98.536 7.924 14.317 1.00 . A A . 26 VAL H 1 1
14 27672 1 1 25 VAL HA H 101.186 7.198 13.227 1.00 . A A . 26 VAL HA 1 1
14 27673 1 1 25 VAL HB H 100.492 8.244 11.073 1.00 . A A . 26 VAL HB 1 1
14 27674 1 1 25 VAL HG11 H 99.485 5.826 12.229 1.00 . A A . 26 VAL HG11 1 1
14 27675 1 1 25 VAL HG12 H 99.783 6.181 10.529 1.00 . A A . 26 VAL HG12 1 1
14 27676 1 1 25 VAL HG13 H 98.204 6.523 11.236 1.00 . A A . 26 VAL HG13 1 1
14 27677 1 1 25 VAL HG21 H 97.944 8.710 12.665 1.00 . A A . 26 VAL HG21 1 1
14 27678 1 1 25 VAL HG22 H 97.937 8.694 10.904 1.00 . A A . 26 VAL HG22 1 1
14 27679 1 1 25 VAL HG23 H 98.889 9.901 11.772 1.00 . A A . 26 VAL HG23 1 1
14 27680 1 1 25 VAL N N 99.349 7.399 14.167 1.00 . A A . 26 VAL N 1 1
14 27681 1 1 25 VAL O O 99.994 10.173 13.830 1.00 . A A . 26 VAL O 1 1
14 27682 1 1 26 LYS C C 103.352 11.428 12.831 1.00 . A A . 27 LYS C 1 1
14 27683 1 1 26 LYS CA C 102.686 10.790 14.045 1.00 . A A . 27 LYS CA 1 1
14 27684 1 1 26 LYS CB C 103.718 10.643 15.172 1.00 . A A . 27 LYS CB 1 1
14 27685 1 1 26 LYS CD C 105.208 12.003 16.654 1.00 . A A . 27 LYS CD 1 1
14 27686 1 1 26 LYS CE C 105.259 10.874 17.686 1.00 . A A . 27 LYS CE 1 1
14 27687 1 1 26 LYS CG C 103.862 11.969 15.927 1.00 . A A . 27 LYS CG 1 1
14 27688 1 1 26 LYS H H 102.749 8.745 13.487 1.00 . A A . 27 LYS H 1 1
14 27689 1 1 26 LYS HA H 101.887 11.432 14.384 1.00 . A A . 27 LYS HA 1 1
14 27690 1 1 26 LYS HB2 H 103.393 9.877 15.864 1.00 . A A . 27 LYS HB2 1 1
14 27691 1 1 26 LYS HB3 H 104.673 10.365 14.752 1.00 . A A . 27 LYS HB3 1 1
14 27692 1 1 26 LYS HD2 H 106.009 11.878 15.935 1.00 . A A . 27 LYS HD2 1 1
14 27693 1 1 26 LYS HD3 H 105.320 12.952 17.156 1.00 . A A . 27 LYS HD3 1 1
14 27694 1 1 26 LYS HE2 H 104.331 10.849 18.238 1.00 . A A . 27 LYS HE2 1 1
14 27695 1 1 26 LYS HE3 H 105.401 9.930 17.179 1.00 . A A . 27 LYS HE3 1 1
14 27696 1 1 26 LYS HG2 H 103.809 12.791 15.235 1.00 . A A . 27 LYS HG2 1 1
14 27697 1 1 26 LYS HG3 H 103.066 12.058 16.651 1.00 . A A . 27 LYS HG3 1 1
14 27698 1 1 26 LYS HZ1 H 107.169 10.455 18.403 1.00 . A A . 27 LYS HZ1 1 1
14 27699 1 1 26 LYS HZ2 H 106.069 10.944 19.602 1.00 . A A . 27 LYS HZ2 1 1
14 27700 1 1 26 LYS HZ3 H 106.726 12.087 18.531 1.00 . A A . 27 LYS HZ3 1 1
14 27701 1 1 26 LYS N N 102.134 9.484 13.686 1.00 . A A . 27 LYS N 1 1
14 27702 1 1 26 LYS NZ N 106.391 11.108 18.626 1.00 . A A . 27 LYS NZ 1 1
14 27703 1 1 26 LYS O O 103.707 10.738 11.880 1.00 . A A . 27 LYS O 1 1
14 27704 1 1 27 TYR C C 105.485 12.757 11.407 1.00 . A A . 28 TYR C 1 1
14 27705 1 1 27 TYR CA C 104.171 13.445 11.767 1.00 . A A . 28 TYR CA 1 1
14 27706 1 1 27 TYR CB C 104.437 14.897 12.168 1.00 . A A . 28 TYR CB 1 1
14 27707 1 1 27 TYR CD1 C 102.584 15.563 13.740 1.00 . A A . 28 TYR CD1 1 1
14 27708 1 1 27 TYR CD2 C 102.449 16.251 11.419 1.00 . A A . 28 TYR CD2 1 1
14 27709 1 1 27 TYR CE1 C 101.367 16.202 14.002 1.00 . A A . 28 TYR CE1 1 1
14 27710 1 1 27 TYR CE2 C 101.230 16.890 11.680 1.00 . A A . 28 TYR CE2 1 1
14 27711 1 1 27 TYR CG C 103.125 15.587 12.450 1.00 . A A . 28 TYR CG 1 1
14 27712 1 1 27 TYR CZ C 100.689 16.866 12.971 1.00 . A A . 28 TYR CZ 1 1
14 27713 1 1 27 TYR H H 103.234 13.246 13.655 1.00 . A A . 28 TYR H 1 1
14 27714 1 1 27 TYR HA H 103.515 13.430 10.912 1.00 . A A . 28 TYR HA 1 1
14 27715 1 1 27 TYR HB2 H 105.054 14.919 13.053 1.00 . A A . 28 TYR HB2 1 1
14 27716 1 1 27 TYR HB3 H 104.945 15.406 11.361 1.00 . A A . 28 TYR HB3 1 1
14 27717 1 1 27 TYR HD1 H 103.106 15.051 14.536 1.00 . A A . 28 TYR HD1 1 1
14 27718 1 1 27 TYR HD2 H 102.865 16.268 10.424 1.00 . A A . 28 TYR HD2 1 1
14 27719 1 1 27 TYR HE1 H 100.949 16.183 14.998 1.00 . A A . 28 TYR HE1 1 1
14 27720 1 1 27 TYR HE2 H 100.709 17.401 10.885 1.00 . A A . 28 TYR HE2 1 1
14 27721 1 1 27 TYR HH H 99.032 17.614 12.392 1.00 . A A . 28 TYR HH 1 1
14 27722 1 1 27 TYR N N 103.531 12.743 12.871 1.00 . A A . 28 TYR N 1 1
14 27723 1 1 27 TYR O O 105.896 12.741 10.244 1.00 . A A . 28 TYR O 1 1
14 27724 1 1 27 TYR OH O 99.489 17.496 13.228 1.00 . A A . 28 TYR OH 1 1
14 27725 1 1 28 ALA C C 107.218 10.401 11.132 1.00 . A A . 29 ALA C 1 1
14 27726 1 1 28 ALA CA C 107.388 11.476 12.201 1.00 . A A . 29 ALA CA 1 1
14 27727 1 1 28 ALA CB C 107.868 10.828 13.503 1.00 . A A . 29 ALA CB 1 1
14 27728 1 1 28 ALA H H 105.747 12.215 13.316 1.00 . A A . 29 ALA H 1 1
14 27729 1 1 28 ALA HA H 108.129 12.185 11.877 1.00 . A A . 29 ALA HA 1 1
14 27730 1 1 28 ALA HB1 H 108.645 11.437 13.941 1.00 . A A . 29 ALA HB1 1 1
14 27731 1 1 28 ALA HB2 H 108.261 9.843 13.291 1.00 . A A . 29 ALA HB2 1 1
14 27732 1 1 28 ALA HB3 H 107.043 10.745 14.192 1.00 . A A . 29 ALA HB3 1 1
14 27733 1 1 28 ALA N N 106.129 12.177 12.415 1.00 . A A . 29 ALA N 1 1
14 27734 1 1 28 ALA O O 108.184 9.981 10.497 1.00 . A A . 29 ALA O 1 1
14 27735 1 1 29 ASP C C 106.049 9.390 8.570 1.00 . A A . 30 ASP C 1 1
14 27736 1 1 29 ASP CA C 105.681 8.920 9.962 1.00 . A A . 30 ASP CA 1 1
14 27737 1 1 29 ASP CB C 104.197 8.560 9.985 1.00 . A A . 30 ASP CB 1 1
14 27738 1 1 29 ASP CG C 103.875 7.786 11.256 1.00 . A A . 30 ASP CG 1 1
14 27739 1 1 29 ASP H H 105.251 10.339 11.484 1.00 . A A . 30 ASP H 1 1
14 27740 1 1 29 ASP HA H 106.252 8.032 10.192 1.00 . A A . 30 ASP HA 1 1
14 27741 1 1 29 ASP HB2 H 103.606 9.461 9.946 1.00 . A A . 30 ASP HB2 1 1
14 27742 1 1 29 ASP HB3 H 103.968 7.944 9.126 1.00 . A A . 30 ASP HB3 1 1
14 27743 1 1 29 ASP N N 105.977 9.957 10.949 1.00 . A A . 30 ASP N 1 1
14 27744 1 1 29 ASP O O 106.714 8.681 7.834 1.00 . A A . 30 ASP O 1 1
14 27745 1 1 29 ASP OD1 O 104.801 7.474 11.986 1.00 . A A . 30 ASP OD1 1 1
14 27746 1 1 29 ASP OD2 O 102.706 7.523 11.487 1.00 . A A . 30 ASP OD2 1 1
14 27747 1 1 30 LEU C C 107.434 11.371 6.770 1.00 . A A . 31 LEU C 1 1
14 27748 1 1 30 LEU CA C 105.942 11.134 6.900 1.00 . A A . 31 LEU CA 1 1
14 27749 1 1 30 LEU CB C 105.214 12.463 6.679 1.00 . A A . 31 LEU CB 1 1
14 27750 1 1 30 LEU CD1 C 103.042 12.335 7.923 1.00 . A A . 31 LEU CD1 1 1
14 27751 1 1 30 LEU CD2 C 103.109 13.292 5.619 1.00 . A A . 31 LEU CD2 1 1
14 27752 1 1 30 LEU CG C 103.705 12.230 6.547 1.00 . A A . 31 LEU CG 1 1
14 27753 1 1 30 LEU H H 105.104 11.127 8.858 1.00 . A A . 31 LEU H 1 1
14 27754 1 1 30 LEU HA H 105.641 10.427 6.130 1.00 . A A . 31 LEU HA 1 1
14 27755 1 1 30 LEU HB2 H 105.408 13.120 7.515 1.00 . A A . 31 LEU HB2 1 1
14 27756 1 1 30 LEU HB3 H 105.583 12.923 5.774 1.00 . A A . 31 LEU HB3 1 1
14 27757 1 1 30 LEU HD11 H 103.422 11.557 8.568 1.00 . A A . 31 LEU HD11 1 1
14 27758 1 1 30 LEU HD12 H 101.974 12.223 7.816 1.00 . A A . 31 LEU HD12 1 1
14 27759 1 1 30 LEU HD13 H 103.257 13.301 8.357 1.00 . A A . 31 LEU HD13 1 1
14 27760 1 1 30 LEU HD21 H 102.040 13.147 5.546 1.00 . A A . 31 LEU HD21 1 1
14 27761 1 1 30 LEU HD22 H 103.550 13.202 4.637 1.00 . A A . 31 LEU HD22 1 1
14 27762 1 1 30 LEU HD23 H 103.312 14.274 6.016 1.00 . A A . 31 LEU HD23 1 1
14 27763 1 1 30 LEU HG H 103.524 11.250 6.135 1.00 . A A . 31 LEU HG 1 1
14 27764 1 1 30 LEU N N 105.626 10.591 8.219 1.00 . A A . 31 LEU N 1 1
14 27765 1 1 30 LEU O O 108.020 11.116 5.736 1.00 . A A . 31 LEU O 1 1
14 27766 1 1 31 LEU C C 110.270 10.917 7.408 1.00 . A A . 32 LEU C 1 1
14 27767 1 1 31 LEU CA C 109.472 12.174 7.723 1.00 . A A . 32 LEU CA 1 1
14 27768 1 1 31 LEU CB C 109.956 12.754 9.054 1.00 . A A . 32 LEU CB 1 1
14 27769 1 1 31 LEU CD1 C 109.496 14.456 10.834 1.00 . A A . 32 LEU CD1 1 1
14 27770 1 1 31 LEU CD2 C 109.034 15.002 8.442 1.00 . A A . 32 LEU CD2 1 1
14 27771 1 1 31 LEU CG C 109.022 13.889 9.493 1.00 . A A . 32 LEU CG 1 1
14 27772 1 1 31 LEU H H 107.552 12.099 8.626 1.00 . A A . 32 LEU H 1 1
14 27773 1 1 31 LEU HA H 109.644 12.894 6.945 1.00 . A A . 32 LEU HA 1 1
14 27774 1 1 31 LEU HB2 H 109.966 11.977 9.805 1.00 . A A . 32 LEU HB2 1 1
14 27775 1 1 31 LEU HB3 H 110.956 13.143 8.931 1.00 . A A . 32 LEU HB3 1 1
14 27776 1 1 31 LEU HD11 H 108.656 14.883 11.362 1.00 . A A . 32 LEU HD11 1 1
14 27777 1 1 31 LEU HD12 H 110.238 15.222 10.660 1.00 . A A . 32 LEU HD12 1 1
14 27778 1 1 31 LEU HD13 H 109.929 13.664 11.428 1.00 . A A . 32 LEU HD13 1 1
14 27779 1 1 31 LEU HD21 H 110.004 15.043 7.969 1.00 . A A . 32 LEU HD21 1 1
14 27780 1 1 31 LEU HD22 H 108.828 15.949 8.919 1.00 . A A . 32 LEU HD22 1 1
14 27781 1 1 31 LEU HD23 H 108.278 14.802 7.698 1.00 . A A . 32 LEU HD23 1 1
14 27782 1 1 31 LEU HG H 108.011 13.506 9.605 1.00 . A A . 32 LEU HG 1 1
14 27783 1 1 31 LEU N N 108.052 11.886 7.808 1.00 . A A . 32 LEU N 1 1
14 27784 1 1 31 LEU O O 111.152 10.924 6.539 1.00 . A A . 32 LEU O 1 1
14 27785 1 1 32 LYS C C 110.105 7.786 6.766 1.00 . A A . 33 LYS C 1 1
14 27786 1 1 32 LYS CA C 110.687 8.604 7.905 1.00 . A A . 33 LYS CA 1 1
14 27787 1 1 32 LYS CB C 110.670 7.782 9.192 1.00 . A A . 33 LYS CB 1 1
14 27788 1 1 32 LYS CD C 111.619 5.798 10.355 1.00 . A A . 33 LYS CD 1 1
14 27789 1 1 32 LYS CE C 112.542 4.589 10.217 1.00 . A A . 33 LYS CE 1 1
14 27790 1 1 32 LYS CG C 111.571 6.560 9.033 1.00 . A A . 33 LYS CG 1 1
14 27791 1 1 32 LYS H H 109.254 9.882 8.772 1.00 . A A . 33 LYS H 1 1
14 27792 1 1 32 LYS HA H 111.709 8.852 7.667 1.00 . A A . 33 LYS HA 1 1
14 27793 1 1 32 LYS HB2 H 111.028 8.392 10.011 1.00 . A A . 33 LYS HB2 1 1
14 27794 1 1 32 LYS HB3 H 109.662 7.460 9.398 1.00 . A A . 33 LYS HB3 1 1
14 27795 1 1 32 LYS HD2 H 111.990 6.448 11.134 1.00 . A A . 33 LYS HD2 1 1
14 27796 1 1 32 LYS HD3 H 110.625 5.461 10.611 1.00 . A A . 33 LYS HD3 1 1
14 27797 1 1 32 LYS HE2 H 112.131 3.903 9.491 1.00 . A A . 33 LYS HE2 1 1
14 27798 1 1 32 LYS HE3 H 113.519 4.916 9.892 1.00 . A A . 33 LYS HE3 1 1
14 27799 1 1 32 LYS HG2 H 111.178 5.919 8.258 1.00 . A A . 33 LYS HG2 1 1
14 27800 1 1 32 LYS HG3 H 112.568 6.878 8.767 1.00 . A A . 33 LYS HG3 1 1
14 27801 1 1 32 LYS HZ1 H 113.085 4.559 12.224 1.00 . A A . 33 LYS HZ1 1 1
14 27802 1 1 32 LYS HZ2 H 113.256 3.063 11.438 1.00 . A A . 33 LYS HZ2 1 1
14 27803 1 1 32 LYS HZ3 H 111.712 3.629 11.867 1.00 . A A . 33 LYS HZ3 1 1
14 27804 1 1 32 LYS N N 109.967 9.842 8.109 1.00 . A A . 33 LYS N 1 1
14 27805 1 1 32 LYS NZ N 112.658 3.909 11.537 1.00 . A A . 33 LYS NZ 1 1
14 27806 1 1 32 LYS O O 110.834 7.300 5.920 1.00 . A A . 33 LYS O 1 1
14 27807 1 1 33 PHE C C 108.299 7.464 4.361 1.00 . A A . 34 PHE C 1 1
14 27808 1 1 33 PHE CA C 108.129 6.830 5.735 1.00 . A A . 34 PHE CA 1 1
14 27809 1 1 33 PHE CB C 106.638 6.705 6.035 1.00 . A A . 34 PHE CB 1 1
14 27810 1 1 33 PHE CD1 C 106.356 4.320 5.265 1.00 . A A . 34 PHE CD1 1 1
14 27811 1 1 33 PHE CD2 C 105.093 6.060 4.144 1.00 . A A . 34 PHE CD2 1 1
14 27812 1 1 33 PHE CE1 C 105.772 3.359 4.432 1.00 . A A . 34 PHE CE1 1 1
14 27813 1 1 33 PHE CE2 C 104.509 5.098 3.310 1.00 . A A . 34 PHE CE2 1 1
14 27814 1 1 33 PHE CG C 106.017 5.670 5.121 1.00 . A A . 34 PHE CG 1 1
14 27815 1 1 33 PHE CZ C 104.848 3.747 3.455 1.00 . A A . 34 PHE CZ 1 1
14 27816 1 1 33 PHE H H 108.262 8.021 7.492 1.00 . A A . 34 PHE H 1 1
14 27817 1 1 33 PHE HA H 108.563 5.841 5.720 1.00 . A A . 34 PHE HA 1 1
14 27818 1 1 33 PHE HB2 H 106.499 6.409 7.064 1.00 . A A . 34 PHE HB2 1 1
14 27819 1 1 33 PHE HB3 H 106.160 7.657 5.865 1.00 . A A . 34 PHE HB3 1 1
14 27820 1 1 33 PHE HD1 H 107.068 4.020 6.019 1.00 . A A . 34 PHE HD1 1 1
14 27821 1 1 33 PHE HD2 H 104.830 7.101 4.031 1.00 . A A . 34 PHE HD2 1 1
14 27822 1 1 33 PHE HE1 H 106.033 2.316 4.542 1.00 . A A . 34 PHE HE1 1 1
14 27823 1 1 33 PHE HE2 H 103.795 5.398 2.556 1.00 . A A . 34 PHE HE2 1 1
14 27824 1 1 33 PHE HZ H 104.397 3.006 2.811 1.00 . A A . 34 PHE HZ 1 1
14 27825 1 1 33 PHE N N 108.793 7.618 6.771 1.00 . A A . 34 PHE N 1 1
14 27826 1 1 33 PHE O O 108.639 6.783 3.393 1.00 . A A . 34 PHE O 1 1
14 27827 1 1 34 PHE C C 109.598 9.388 2.486 1.00 . A A . 35 PHE C 1 1
14 27828 1 1 34 PHE CA C 108.160 9.460 3.002 1.00 . A A . 35 PHE CA 1 1
14 27829 1 1 34 PHE CB C 107.750 10.923 3.155 1.00 . A A . 35 PHE CB 1 1
14 27830 1 1 34 PHE CD1 C 108.434 12.009 0.982 1.00 . A A . 35 PHE CD1 1 1
14 27831 1 1 34 PHE CD2 C 106.086 11.556 1.381 1.00 . A A . 35 PHE CD2 1 1
14 27832 1 1 34 PHE CE1 C 108.116 12.560 -0.266 1.00 . A A . 35 PHE CE1 1 1
14 27833 1 1 34 PHE CE2 C 105.767 12.105 0.133 1.00 . A A . 35 PHE CE2 1 1
14 27834 1 1 34 PHE CG C 107.420 11.508 1.805 1.00 . A A . 35 PHE CG 1 1
14 27835 1 1 34 PHE CZ C 106.783 12.607 -0.690 1.00 . A A . 35 PHE CZ 1 1
14 27836 1 1 34 PHE H H 107.765 9.260 5.073 1.00 . A A . 35 PHE H 1 1
14 27837 1 1 34 PHE HA H 107.494 8.988 2.289 1.00 . A A . 35 PHE HA 1 1
14 27838 1 1 34 PHE HB2 H 106.878 10.986 3.787 1.00 . A A . 35 PHE HB2 1 1
14 27839 1 1 34 PHE HB3 H 108.565 11.479 3.597 1.00 . A A . 35 PHE HB3 1 1
14 27840 1 1 34 PHE HD1 H 109.463 11.973 1.309 1.00 . A A . 35 PHE HD1 1 1
14 27841 1 1 34 PHE HD2 H 105.304 11.170 2.021 1.00 . A A . 35 PHE HD2 1 1
14 27842 1 1 34 PHE HE1 H 108.899 12.946 -0.901 1.00 . A A . 35 PHE HE1 1 1
14 27843 1 1 34 PHE HE2 H 104.739 12.142 -0.194 1.00 . A A . 35 PHE HE2 1 1
14 27844 1 1 34 PHE HZ H 106.538 13.031 -1.653 1.00 . A A . 35 PHE HZ 1 1
14 27845 1 1 34 PHE N N 108.044 8.767 4.276 1.00 . A A . 35 PHE N 1 1
14 27846 1 1 34 PHE O O 109.828 9.058 1.326 1.00 . A A . 35 PHE O 1 1
14 27847 1 1 35 ASP C C 112.467 8.223 2.782 1.00 . A A . 36 ASP C 1 1
14 27848 1 1 35 ASP CA C 111.969 9.662 2.938 1.00 . A A . 36 ASP CA 1 1
14 27849 1 1 35 ASP CB C 112.830 10.399 3.967 1.00 . A A . 36 ASP CB 1 1
14 27850 1 1 35 ASP CG C 114.267 10.514 3.467 1.00 . A A . 36 ASP CG 1 1
14 27851 1 1 35 ASP H H 110.349 9.967 4.279 1.00 . A A . 36 ASP H 1 1
14 27852 1 1 35 ASP HA H 112.063 10.164 1.988 1.00 . A A . 36 ASP HA 1 1
14 27853 1 1 35 ASP HB2 H 112.428 11.389 4.125 1.00 . A A . 36 ASP HB2 1 1
14 27854 1 1 35 ASP HB3 H 112.819 9.856 4.900 1.00 . A A . 36 ASP HB3 1 1
14 27855 1 1 35 ASP N N 110.570 9.701 3.351 1.00 . A A . 36 ASP N 1 1
14 27856 1 1 35 ASP O O 113.303 7.938 1.924 1.00 . A A . 36 ASP O 1 1
14 27857 1 1 35 ASP OD1 O 114.560 9.958 2.422 1.00 . A A . 36 ASP OD1 1 1
14 27858 1 1 35 ASP OD2 O 115.050 11.172 4.133 1.00 . A A . 36 ASP OD2 1 1
14 27859 1 1 36 PHE C C 112.094 5.284 2.249 1.00 . A A . 37 PHE C 1 1
14 27860 1 1 36 PHE CA C 112.409 5.933 3.590 1.00 . A A . 37 PHE CA 1 1
14 27861 1 1 36 PHE CB C 111.751 5.115 4.720 1.00 . A A . 37 PHE CB 1 1
14 27862 1 1 36 PHE CD1 C 113.194 3.177 3.979 1.00 . A A . 37 PHE CD1 1 1
14 27863 1 1 36 PHE CD2 C 110.999 2.712 4.899 1.00 . A A . 37 PHE CD2 1 1
14 27864 1 1 36 PHE CE1 C 113.412 1.804 3.807 1.00 . A A . 37 PHE CE1 1 1
14 27865 1 1 36 PHE CE2 C 111.217 1.341 4.727 1.00 . A A . 37 PHE CE2 1 1
14 27866 1 1 36 PHE CG C 111.987 3.631 4.525 1.00 . A A . 37 PHE CG 1 1
14 27867 1 1 36 PHE CZ C 112.423 0.886 4.181 1.00 . A A . 37 PHE CZ 1 1
14 27868 1 1 36 PHE H H 111.324 7.607 4.304 1.00 . A A . 37 PHE H 1 1
14 27869 1 1 36 PHE HA H 113.474 5.931 3.738 1.00 . A A . 37 PHE HA 1 1
14 27870 1 1 36 PHE HB2 H 112.177 5.406 5.660 1.00 . A A . 37 PHE HB2 1 1
14 27871 1 1 36 PHE HB3 H 110.688 5.306 4.729 1.00 . A A . 37 PHE HB3 1 1
14 27872 1 1 36 PHE HD1 H 113.962 3.868 3.691 1.00 . A A . 37 PHE HD1 1 1
14 27873 1 1 36 PHE HD2 H 110.069 3.061 5.323 1.00 . A A . 37 PHE HD2 1 1
14 27874 1 1 36 PHE HE1 H 114.333 1.460 3.379 1.00 . A A . 37 PHE HE1 1 1
14 27875 1 1 36 PHE HE2 H 110.453 0.631 5.015 1.00 . A A . 37 PHE HE2 1 1
14 27876 1 1 36 PHE HZ H 112.588 -0.169 4.057 1.00 . A A . 37 PHE HZ 1 1
14 27877 1 1 36 PHE N N 111.972 7.325 3.630 1.00 . A A . 37 PHE N 1 1
14 27878 1 1 36 PHE O O 112.956 4.645 1.644 1.00 . A A . 37 PHE O 1 1
14 27879 1 1 37 VAL C C 111.068 5.645 -0.651 1.00 . A A . 38 VAL C 1 1
14 27880 1 1 37 VAL CA C 110.470 4.860 0.507 1.00 . A A . 38 VAL CA 1 1
14 27881 1 1 37 VAL CB C 108.945 4.809 0.358 1.00 . A A . 38 VAL CB 1 1
14 27882 1 1 37 VAL CG1 C 108.363 3.764 1.313 1.00 . A A . 38 VAL CG1 1 1
14 27883 1 1 37 VAL CG2 C 108.340 6.179 0.671 1.00 . A A . 38 VAL CG2 1 1
14 27884 1 1 37 VAL H H 110.213 5.972 2.304 1.00 . A A . 38 VAL H 1 1
14 27885 1 1 37 VAL HA H 110.852 3.850 0.466 1.00 . A A . 38 VAL HA 1 1
14 27886 1 1 37 VAL HB H 108.699 4.533 -0.658 1.00 . A A . 38 VAL HB 1 1
14 27887 1 1 37 VAL HG11 H 107.288 3.873 1.349 1.00 . A A . 38 VAL HG11 1 1
14 27888 1 1 37 VAL HG12 H 108.771 3.905 2.301 1.00 . A A . 38 VAL HG12 1 1
14 27889 1 1 37 VAL HG13 H 108.613 2.773 0.958 1.00 . A A . 38 VAL HG13 1 1
14 27890 1 1 37 VAL HG21 H 107.908 6.593 -0.229 1.00 . A A . 38 VAL HG21 1 1
14 27891 1 1 37 VAL HG22 H 109.108 6.843 1.037 1.00 . A A . 38 VAL HG22 1 1
14 27892 1 1 37 VAL HG23 H 107.571 6.069 1.421 1.00 . A A . 38 VAL HG23 1 1
14 27893 1 1 37 VAL N N 110.862 5.447 1.785 1.00 . A A . 38 VAL N 1 1
14 27894 1 1 37 VAL O O 111.466 5.068 -1.656 1.00 . A A . 38 VAL O 1 1
14 27895 1 1 38 LYS C C 113.100 7.372 -1.923 1.00 . A A . 39 LYS C 1 1
14 27896 1 1 38 LYS CA C 111.689 7.813 -1.553 1.00 . A A . 39 LYS CA 1 1
14 27897 1 1 38 LYS CB C 111.715 9.268 -1.082 1.00 . A A . 39 LYS CB 1 1
14 27898 1 1 38 LYS CD C 112.160 11.630 -1.752 1.00 . A A . 39 LYS CD 1 1
14 27899 1 1 38 LYS CE C 112.605 12.546 -2.892 1.00 . A A . 39 LYS CE 1 1
14 27900 1 1 38 LYS CG C 112.177 10.176 -2.224 1.00 . A A . 39 LYS CG 1 1
14 27901 1 1 38 LYS H H 110.807 7.369 0.334 1.00 . A A . 39 LYS H 1 1
14 27902 1 1 38 LYS HA H 111.061 7.744 -2.434 1.00 . A A . 39 LYS HA 1 1
14 27903 1 1 38 LYS HB2 H 110.723 9.561 -0.773 1.00 . A A . 39 LYS HB2 1 1
14 27904 1 1 38 LYS HB3 H 112.395 9.366 -0.249 1.00 . A A . 39 LYS HB3 1 1
14 27905 1 1 38 LYS HD2 H 111.159 11.895 -1.445 1.00 . A A . 39 LYS HD2 1 1
14 27906 1 1 38 LYS HD3 H 112.834 11.744 -0.917 1.00 . A A . 39 LYS HD3 1 1
14 27907 1 1 38 LYS HE2 H 113.606 12.282 -3.198 1.00 . A A . 39 LYS HE2 1 1
14 27908 1 1 38 LYS HE3 H 111.932 12.432 -3.729 1.00 . A A . 39 LYS HE3 1 1
14 27909 1 1 38 LYS HG2 H 113.182 9.904 -2.518 1.00 . A A . 39 LYS HG2 1 1
14 27910 1 1 38 LYS HG3 H 111.512 10.064 -3.068 1.00 . A A . 39 LYS HG3 1 1
14 27911 1 1 38 LYS HZ1 H 113.272 14.085 -1.657 1.00 . A A . 39 LYS HZ1 1 1
14 27912 1 1 38 LYS HZ2 H 111.631 14.198 -2.082 1.00 . A A . 39 LYS HZ2 1 1
14 27913 1 1 38 LYS HZ3 H 112.833 14.590 -3.216 1.00 . A A . 39 LYS HZ3 1 1
14 27914 1 1 38 LYS N N 111.136 6.961 -0.501 1.00 . A A . 39 LYS N 1 1
14 27915 1 1 38 LYS NZ N 112.584 13.961 -2.427 1.00 . A A . 39 LYS NZ 1 1
14 27916 1 1 38 LYS O O 113.534 7.545 -3.062 1.00 . A A . 39 LYS O 1 1
14 27917 1 1 39 ASP C C 115.251 5.553 -2.507 1.00 . A A . 40 ASP C 1 1
14 27918 1 1 39 ASP CA C 115.178 6.356 -1.210 1.00 . A A . 40 ASP CA 1 1
14 27919 1 1 39 ASP CB C 115.653 5.483 -0.047 1.00 . A A . 40 ASP CB 1 1
14 27920 1 1 39 ASP CG C 117.096 5.048 -0.275 1.00 . A A . 40 ASP CG 1 1
14 27921 1 1 39 ASP H H 113.425 6.697 -0.067 1.00 . A A . 40 ASP H 1 1
14 27922 1 1 39 ASP HA H 115.825 7.216 -1.289 1.00 . A A . 40 ASP HA 1 1
14 27923 1 1 39 ASP HB2 H 115.587 6.046 0.873 1.00 . A A . 40 ASP HB2 1 1
14 27924 1 1 39 ASP HB3 H 115.022 4.608 0.023 1.00 . A A . 40 ASP HB3 1 1
14 27925 1 1 39 ASP N N 113.815 6.807 -0.958 1.00 . A A . 40 ASP N 1 1
14 27926 1 1 39 ASP O O 115.945 5.942 -3.447 1.00 . A A . 40 ASP O 1 1
14 27927 1 1 39 ASP OD1 O 117.635 5.378 -1.318 1.00 . A A . 40 ASP OD1 1 1
14 27928 1 1 39 ASP OD2 O 117.642 4.394 0.598 1.00 . A A . 40 ASP OD2 1 1
14 27929 1 1 40 THR C C 113.126 3.559 -4.379 1.00 . A A . 41 THR C 1 1
14 27930 1 1 40 THR CA C 114.512 3.584 -3.741 1.00 . A A . 41 THR CA 1 1
14 27931 1 1 40 THR CB C 114.925 2.159 -3.367 1.00 . A A . 41 THR CB 1 1
14 27932 1 1 40 THR CG2 C 116.434 2.107 -3.121 1.00 . A A . 41 THR CG2 1 1
14 27933 1 1 40 THR H H 113.993 4.180 -1.773 1.00 . A A . 41 THR H 1 1
14 27934 1 1 40 THR HA H 115.218 3.970 -4.458 1.00 . A A . 41 THR HA 1 1
14 27935 1 1 40 THR HB H 114.674 1.488 -4.174 1.00 . A A . 41 THR HB 1 1
14 27936 1 1 40 THR HG1 H 114.866 1.751 -1.465 1.00 . A A . 41 THR HG1 1 1
14 27937 1 1 40 THR HG21 H 116.945 1.929 -4.056 1.00 . A A . 41 THR HG21 1 1
14 27938 1 1 40 THR HG22 H 116.659 1.308 -2.431 1.00 . A A . 41 THR HG22 1 1
14 27939 1 1 40 THR HG23 H 116.764 3.048 -2.704 1.00 . A A . 41 THR HG23 1 1
14 27940 1 1 40 THR N N 114.528 4.437 -2.552 1.00 . A A . 41 THR N 1 1
14 27941 1 1 40 THR O O 112.901 2.849 -5.358 1.00 . A A . 41 THR O 1 1
14 27942 1 1 40 THR OG1 O 114.236 1.762 -2.190 1.00 . A A . 41 THR OG1 1 1
14 27943 1 1 41 CYS C C 110.373 2.963 -4.769 1.00 . A A . 42 CYS C 1 1
14 27944 1 1 41 CYS CA C 110.823 4.356 -4.309 1.00 . A A . 42 CYS CA 1 1
14 27945 1 1 41 CYS CB C 110.733 5.351 -5.470 1.00 . A A . 42 CYS CB 1 1
14 27946 1 1 41 CYS H H 112.433 4.852 -3.016 1.00 . A A . 42 CYS H 1 1
14 27947 1 1 41 CYS HA H 110.167 4.686 -3.521 1.00 . A A . 42 CYS HA 1 1
14 27948 1 1 41 CYS HB2 H 110.972 4.852 -6.396 1.00 . A A . 42 CYS HB2 1 1
14 27949 1 1 41 CYS HB3 H 109.731 5.750 -5.523 1.00 . A A . 42 CYS HB3 1 1
14 27950 1 1 41 CYS HG H 111.446 7.531 -5.377 1.00 . A A . 42 CYS HG 1 1
14 27951 1 1 41 CYS N N 112.197 4.319 -3.804 1.00 . A A . 42 CYS N 1 1
14 27952 1 1 41 CYS O O 110.026 2.772 -5.936 1.00 . A A . 42 CYS O 1 1
14 27953 1 1 41 CYS SG S 111.903 6.704 -5.197 1.00 . A A . 42 CYS SG 1 1
14 27954 1 1 42 PRO C C 108.529 0.463 -4.649 1.00 . A A . 43 PRO C 1 1
14 27955 1 1 42 PRO CA C 109.992 0.578 -4.235 1.00 . A A . 43 PRO CA 1 1
14 27956 1 1 42 PRO CB C 110.235 -0.210 -2.943 1.00 . A A . 43 PRO CB 1 1
14 27957 1 1 42 PRO CD C 110.777 2.079 -2.472 1.00 . A A . 43 PRO CD 1 1
14 27958 1 1 42 PRO CG C 111.144 0.643 -2.132 1.00 . A A . 43 PRO CG 1 1
14 27959 1 1 42 PRO HA H 110.628 0.192 -5.010 1.00 . A A . 43 PRO HA 1 1
14 27960 1 1 42 PRO HB2 H 109.301 -0.369 -2.423 1.00 . A A . 43 PRO HB2 1 1
14 27961 1 1 42 PRO HB3 H 110.711 -1.153 -3.163 1.00 . A A . 43 PRO HB3 1 1
14 27962 1 1 42 PRO HD2 H 109.944 2.413 -1.867 1.00 . A A . 43 PRO HD2 1 1
14 27963 1 1 42 PRO HD3 H 111.626 2.719 -2.344 1.00 . A A . 43 PRO HD3 1 1
14 27964 1 1 42 PRO HG2 H 110.987 0.455 -1.086 1.00 . A A . 43 PRO HG2 1 1
14 27965 1 1 42 PRO HG3 H 112.172 0.457 -2.398 1.00 . A A . 43 PRO HG3 1 1
14 27966 1 1 42 PRO N N 110.391 1.982 -3.889 1.00 . A A . 43 PRO N 1 1
14 27967 1 1 42 PRO O O 108.183 -0.321 -5.531 1.00 . A A . 43 PRO O 1 1
14 27968 1 1 43 TRP C C 105.982 1.745 -5.681 1.00 . A A . 44 TRP C 1 1
14 27969 1 1 43 TRP CA C 106.255 1.216 -4.281 1.00 . A A . 44 TRP CA 1 1
14 27970 1 1 43 TRP CB C 105.499 2.053 -3.250 1.00 . A A . 44 TRP CB 1 1
14 27971 1 1 43 TRP CD1 C 103.839 0.270 -2.584 1.00 . A A . 44 TRP CD1 1 1
14 27972 1 1 43 TRP CD2 C 105.051 1.013 -0.841 1.00 . A A . 44 TRP CD2 1 1
14 27973 1 1 43 TRP CE2 C 104.167 0.030 -0.333 1.00 . A A . 44 TRP CE2 1 1
14 27974 1 1 43 TRP CE3 C 105.930 1.642 0.059 1.00 . A A . 44 TRP CE3 1 1
14 27975 1 1 43 TRP CG C 104.822 1.146 -2.274 1.00 . A A . 44 TRP CG 1 1
14 27976 1 1 43 TRP CH2 C 105.037 0.320 1.899 1.00 . A A . 44 TRP CH2 1 1
14 27977 1 1 43 TRP CZ2 C 104.157 -0.315 1.019 1.00 . A A . 44 TRP CZ2 1 1
14 27978 1 1 43 TRP CZ3 C 105.922 1.297 1.420 1.00 . A A . 44 TRP CZ3 1 1
14 27979 1 1 43 TRP H H 108.019 1.837 -3.291 1.00 . A A . 44 TRP H 1 1
14 27980 1 1 43 TRP HA H 105.907 0.197 -4.221 1.00 . A A . 44 TRP HA 1 1
14 27981 1 1 43 TRP HB2 H 106.194 2.694 -2.727 1.00 . A A . 44 TRP HB2 1 1
14 27982 1 1 43 TRP HB3 H 104.759 2.660 -3.752 1.00 . A A . 44 TRP HB3 1 1
14 27983 1 1 43 TRP HD1 H 103.433 0.110 -3.569 1.00 . A A . 44 TRP HD1 1 1
14 27984 1 1 43 TRP HE1 H 102.750 -1.080 -1.386 1.00 . A A . 44 TRP HE1 1 1
14 27985 1 1 43 TRP HE3 H 106.615 2.393 -0.302 1.00 . A A . 44 TRP HE3 1 1
14 27986 1 1 43 TRP HH2 H 105.037 0.058 2.947 1.00 . A A . 44 TRP HH2 1 1
14 27987 1 1 43 TRP HZ2 H 103.474 -1.069 1.383 1.00 . A A . 44 TRP HZ2 1 1
14 27988 1 1 43 TRP HZ3 H 106.598 1.788 2.102 1.00 . A A . 44 TRP HZ3 1 1
14 27989 1 1 43 TRP N N 107.680 1.241 -3.993 1.00 . A A . 44 TRP N 1 1
14 27990 1 1 43 TRP NE1 N 103.450 -0.393 -1.434 1.00 . A A . 44 TRP NE1 1 1
14 27991 1 1 43 TRP O O 104.829 1.916 -6.077 1.00 . A A . 44 TRP O 1 1
14 27992 1 1 44 PHE C C 105.842 3.620 -7.810 1.00 . A A . 45 PHE C 1 1
14 27993 1 1 44 PHE CA C 106.899 2.522 -7.786 1.00 . A A . 45 PHE CA 1 1
14 27994 1 1 44 PHE CB C 106.496 1.392 -8.739 1.00 . A A . 45 PHE CB 1 1
14 27995 1 1 44 PHE CD1 C 108.779 0.321 -8.629 1.00 . A A . 45 PHE CD1 1 1
14 27996 1 1 44 PHE CD2 C 106.828 -1.046 -8.183 1.00 . A A . 45 PHE CD2 1 1
14 27997 1 1 44 PHE CE1 C 109.606 -0.787 -8.413 1.00 . A A . 45 PHE CE1 1 1
14 27998 1 1 44 PHE CE2 C 107.654 -2.155 -7.967 1.00 . A A . 45 PHE CE2 1 1
14 27999 1 1 44 PHE CG C 107.389 0.192 -8.514 1.00 . A A . 45 PHE CG 1 1
14 28000 1 1 44 PHE CZ C 109.043 -2.026 -8.082 1.00 . A A . 45 PHE CZ 1 1
14 28001 1 1 44 PHE H H 107.945 1.857 -6.069 1.00 . A A . 45 PHE H 1 1
14 28002 1 1 44 PHE HA H 107.838 2.933 -8.118 1.00 . A A . 45 PHE HA 1 1
14 28003 1 1 44 PHE HB2 H 105.468 1.118 -8.554 1.00 . A A . 45 PHE HB2 1 1
14 28004 1 1 44 PHE HB3 H 106.600 1.730 -9.758 1.00 . A A . 45 PHE HB3 1 1
14 28005 1 1 44 PHE HD1 H 109.216 1.273 -8.888 1.00 . A A . 45 PHE HD1 1 1
14 28006 1 1 44 PHE HD2 H 105.756 -1.148 -8.094 1.00 . A A . 45 PHE HD2 1 1
14 28007 1 1 44 PHE HE1 H 110.678 -0.688 -8.503 1.00 . A A . 45 PHE HE1 1 1
14 28008 1 1 44 PHE HE2 H 107.219 -3.109 -7.712 1.00 . A A . 45 PHE HE2 1 1
14 28009 1 1 44 PHE HZ H 109.683 -2.880 -7.917 1.00 . A A . 45 PHE HZ 1 1
14 28010 1 1 44 PHE N N 107.049 2.008 -6.431 1.00 . A A . 45 PHE N 1 1
14 28011 1 1 44 PHE O O 104.866 3.537 -8.558 1.00 . A A . 45 PHE O 1 1
14 28012 1 1 45 PRO C C 104.752 6.358 -8.314 1.00 . A A . 46 PRO C 1 1
14 28013 1 1 45 PRO CA C 105.063 5.787 -6.937 1.00 . A A . 46 PRO CA 1 1
14 28014 1 1 45 PRO CB C 105.776 6.828 -6.061 1.00 . A A . 46 PRO CB 1 1
14 28015 1 1 45 PRO CD C 107.146 4.838 -6.090 1.00 . A A . 46 PRO CD 1 1
14 28016 1 1 45 PRO CG C 107.186 6.356 -5.928 1.00 . A A . 46 PRO CG 1 1
14 28017 1 1 45 PRO HA H 104.155 5.476 -6.450 1.00 . A A . 46 PRO HA 1 1
14 28018 1 1 45 PRO HB2 H 105.749 7.798 -6.538 1.00 . A A . 46 PRO HB2 1 1
14 28019 1 1 45 PRO HB3 H 105.313 6.877 -5.087 1.00 . A A . 46 PRO HB3 1 1
14 28020 1 1 45 PRO HD2 H 108.072 4.476 -6.517 1.00 . A A . 46 PRO HD2 1 1
14 28021 1 1 45 PRO HD3 H 106.942 4.360 -5.147 1.00 . A A . 46 PRO HD3 1 1
14 28022 1 1 45 PRO HG2 H 107.800 6.802 -6.700 1.00 . A A . 46 PRO HG2 1 1
14 28023 1 1 45 PRO HG3 H 107.567 6.610 -4.954 1.00 . A A . 46 PRO HG3 1 1
14 28024 1 1 45 PRO N N 106.020 4.644 -7.011 1.00 . A A . 46 PRO N 1 1
14 28025 1 1 45 PRO O O 103.895 7.232 -8.457 1.00 . A A . 46 PRO O 1 1
14 28026 1 1 46 GLN C C 103.811 6.027 -11.133 1.00 . A A . 47 GLN C 1 1
14 28027 1 1 46 GLN CA C 105.237 6.341 -10.687 1.00 . A A . 47 GLN CA 1 1
14 28028 1 1 46 GLN CB C 106.237 5.685 -11.644 1.00 . A A . 47 GLN CB 1 1
14 28029 1 1 46 GLN CD C 107.897 7.544 -11.344 1.00 . A A . 47 GLN CD 1 1
14 28030 1 1 46 GLN CG C 107.669 6.040 -11.228 1.00 . A A . 47 GLN CG 1 1
14 28031 1 1 46 GLN H H 106.124 5.166 -9.154 1.00 . A A . 47 GLN H 1 1
14 28032 1 1 46 GLN HA H 105.381 7.412 -10.708 1.00 . A A . 47 GLN HA 1 1
14 28033 1 1 46 GLN HB2 H 106.110 4.612 -11.617 1.00 . A A . 47 GLN HB2 1 1
14 28034 1 1 46 GLN HB3 H 106.059 6.042 -12.648 1.00 . A A . 47 GLN HB3 1 1
14 28035 1 1 46 GLN HE21 H 108.925 7.666 -9.649 1.00 . A A . 47 GLN HE21 1 1
14 28036 1 1 46 GLN HE22 H 108.724 9.130 -10.483 1.00 . A A . 47 GLN HE22 1 1
14 28037 1 1 46 GLN HG2 H 107.830 5.732 -10.205 1.00 . A A . 47 GLN HG2 1 1
14 28038 1 1 46 GLN HG3 H 108.367 5.524 -11.871 1.00 . A A . 47 GLN HG3 1 1
14 28039 1 1 46 GLN N N 105.454 5.863 -9.327 1.00 . A A . 47 GLN N 1 1
14 28040 1 1 46 GLN NE2 N 108.570 8.165 -10.415 1.00 . A A . 47 GLN NE2 1 1
14 28041 1 1 46 GLN O O 103.087 6.912 -11.582 1.00 . A A . 47 GLN O 1 1
14 28042 1 1 46 GLN OE1 O 107.444 8.171 -12.303 1.00 . A A . 47 GLN OE1 1 1
14 28043 1 1 47 GLU C C 101.099 4.562 -10.200 1.00 . A A . 48 GLU C 1 1
14 28044 1 1 47 GLU CA C 102.048 4.368 -11.373 1.00 . A A . 48 GLU CA 1 1
14 28045 1 1 47 GLU CB C 102.006 2.895 -11.786 1.00 . A A . 48 GLU CB 1 1
14 28046 1 1 47 GLU CD C 104.472 2.621 -12.149 1.00 . A A . 48 GLU CD 1 1
14 28047 1 1 47 GLU CG C 103.273 2.181 -11.316 1.00 . A A . 48 GLU CG 1 1
14 28048 1 1 47 GLU H H 104.028 4.099 -10.617 1.00 . A A . 48 GLU H 1 1
14 28049 1 1 47 GLU HA H 101.709 4.977 -12.206 1.00 . A A . 48 GLU HA 1 1
14 28050 1 1 47 GLU HB2 H 101.147 2.431 -11.329 1.00 . A A . 48 GLU HB2 1 1
14 28051 1 1 47 GLU HB3 H 101.921 2.819 -12.858 1.00 . A A . 48 GLU HB3 1 1
14 28052 1 1 47 GLU HG2 H 103.448 2.416 -10.276 1.00 . A A . 48 GLU HG2 1 1
14 28053 1 1 47 GLU HG3 H 103.139 1.115 -11.423 1.00 . A A . 48 GLU HG3 1 1
14 28054 1 1 47 GLU N N 103.407 4.767 -10.995 1.00 . A A . 48 GLU N 1 1
14 28055 1 1 47 GLU O O 99.912 4.839 -10.382 1.00 . A A . 48 GLU O 1 1
14 28056 1 1 47 GLU OE1 O 104.271 3.337 -13.116 1.00 . A A . 48 GLU OE1 1 1
14 28057 1 1 47 GLU OE2 O 105.576 2.234 -11.805 1.00 . A A . 48 GLU OE2 1 1
14 28058 1 1 48 GLY C C 100.135 3.201 -7.461 1.00 . A A . 49 GLY C 1 1
14 28059 1 1 48 GLY CA C 100.829 4.517 -7.786 1.00 . A A . 49 GLY CA 1 1
14 28060 1 1 48 GLY H H 102.581 4.155 -8.923 1.00 . A A . 49 GLY H 1 1
14 28061 1 1 48 GLY HA2 H 101.470 4.794 -6.963 1.00 . A A . 49 GLY HA2 1 1
14 28062 1 1 48 GLY HA3 H 100.082 5.279 -7.933 1.00 . A A . 49 GLY HA3 1 1
14 28063 1 1 48 GLY N N 101.631 4.389 -8.996 1.00 . A A . 49 GLY N 1 1
14 28064 1 1 48 GLY O O 98.910 3.106 -7.518 1.00 . A A . 49 GLY O 1 1
14 28065 1 1 49 THR C C 100.879 0.409 -5.442 1.00 . A A . 50 THR C 1 1
14 28066 1 1 49 THR CA C 100.388 0.874 -6.800 1.00 . A A . 50 THR CA 1 1
14 28067 1 1 49 THR CB C 100.806 -0.141 -7.866 1.00 . A A . 50 THR CB 1 1
14 28068 1 1 49 THR CG2 C 102.316 -0.391 -7.769 1.00 . A A . 50 THR CG2 1 1
14 28069 1 1 49 THR H H 101.898 2.324 -7.095 1.00 . A A . 50 THR H 1 1
14 28070 1 1 49 THR HA H 99.318 0.934 -6.781 1.00 . A A . 50 THR HA 1 1
14 28071 1 1 49 THR HB H 100.565 0.247 -8.845 1.00 . A A . 50 THR HB 1 1
14 28072 1 1 49 THR HG1 H 100.534 -2.043 -8.177 1.00 . A A . 50 THR HG1 1 1
14 28073 1 1 49 THR HG21 H 102.651 -0.918 -8.650 1.00 . A A . 50 THR HG21 1 1
14 28074 1 1 49 THR HG22 H 102.528 -0.985 -6.890 1.00 . A A . 50 THR HG22 1 1
14 28075 1 1 49 THR HG23 H 102.835 0.556 -7.697 1.00 . A A . 50 THR HG23 1 1
14 28076 1 1 49 THR N N 100.929 2.187 -7.123 1.00 . A A . 50 THR N 1 1
14 28077 1 1 49 THR O O 101.762 1.025 -4.850 1.00 . A A . 50 THR O 1 1
14 28078 1 1 49 THR OG1 O 100.107 -1.361 -7.652 1.00 . A A . 50 THR OG1 1 1
14 28079 1 1 50 ILE C C 101.580 -2.441 -3.848 1.00 . A A . 51 ILE C 1 1
14 28080 1 1 50 ILE CA C 100.685 -1.226 -3.658 1.00 . A A . 51 ILE CA 1 1
14 28081 1 1 50 ILE CB C 99.455 -1.650 -2.853 1.00 . A A . 51 ILE CB 1 1
14 28082 1 1 50 ILE CD1 C 97.633 -0.480 -1.543 1.00 . A A . 51 ILE CD1 1 1
14 28083 1 1 50 ILE CG1 C 98.411 -0.525 -2.870 1.00 . A A . 51 ILE CG1 1 1
14 28084 1 1 50 ILE CG2 C 99.870 -1.968 -1.411 1.00 . A A . 51 ILE CG2 1 1
14 28085 1 1 50 ILE H H 99.595 -1.127 -5.470 1.00 . A A . 51 ILE H 1 1
14 28086 1 1 50 ILE HA H 101.229 -0.468 -3.106 1.00 . A A . 51 ILE HA 1 1
14 28087 1 1 50 ILE HB H 99.033 -2.536 -3.306 1.00 . A A . 51 ILE HB 1 1
14 28088 1 1 50 ILE HD11 H 98.266 -0.074 -0.766 1.00 . A A . 51 ILE HD11 1 1
14 28089 1 1 50 ILE HD12 H 97.319 -1.476 -1.264 1.00 . A A . 51 ILE HD12 1 1
14 28090 1 1 50 ILE HD13 H 96.762 0.147 -1.659 1.00 . A A . 51 ILE HD13 1 1
14 28091 1 1 50 ILE HG12 H 98.905 0.421 -3.029 1.00 . A A . 51 ILE HG12 1 1
14 28092 1 1 50 ILE HG13 H 97.719 -0.708 -3.678 1.00 . A A . 51 ILE HG13 1 1
14 28093 1 1 50 ILE HG21 H 100.072 -1.049 -0.881 1.00 . A A . 51 ILE HG21 1 1
14 28094 1 1 50 ILE HG22 H 100.760 -2.583 -1.411 1.00 . A A . 51 ILE HG22 1 1
14 28095 1 1 50 ILE HG23 H 99.072 -2.501 -0.920 1.00 . A A . 51 ILE HG23 1 1
14 28096 1 1 50 ILE N N 100.296 -0.681 -4.951 1.00 . A A . 51 ILE N 1 1
14 28097 1 1 50 ILE O O 101.337 -3.279 -4.716 1.00 . A A . 51 ILE O 1 1
14 28098 1 1 51 ASP C C 103.466 -4.485 -1.815 1.00 . A A . 52 ASP C 1 1
14 28099 1 1 51 ASP CA C 103.548 -3.641 -3.082 1.00 . A A . 52 ASP CA 1 1
14 28100 1 1 51 ASP CB C 104.973 -3.109 -3.247 1.00 . A A . 52 ASP CB 1 1
14 28101 1 1 51 ASP CG C 105.223 -2.695 -4.697 1.00 . A A . 52 ASP CG 1 1
14 28102 1 1 51 ASP H H 102.732 -1.824 -2.351 1.00 . A A . 52 ASP H 1 1
14 28103 1 1 51 ASP HA H 103.309 -4.264 -3.927 1.00 . A A . 52 ASP HA 1 1
14 28104 1 1 51 ASP HB2 H 105.108 -2.250 -2.604 1.00 . A A . 52 ASP HB2 1 1
14 28105 1 1 51 ASP HB3 H 105.676 -3.875 -2.965 1.00 . A A . 52 ASP HB3 1 1
14 28106 1 1 51 ASP N N 102.609 -2.525 -3.021 1.00 . A A . 52 ASP N 1 1
14 28107 1 1 51 ASP O O 103.662 -3.985 -0.709 1.00 . A A . 52 ASP O 1 1
14 28108 1 1 51 ASP OD1 O 104.429 -3.069 -5.545 1.00 . A A . 52 ASP OD1 1 1
14 28109 1 1 51 ASP OD2 O 106.204 -2.010 -4.936 1.00 . A A . 52 ASP OD2 1 1
14 28110 1 1 52 ILE C C 104.395 -7.407 -0.594 1.00 . A A . 53 ILE C 1 1
14 28111 1 1 52 ILE CA C 103.074 -6.672 -0.845 1.00 . A A . 53 ILE CA 1 1
14 28112 1 1 52 ILE CB C 101.956 -7.686 -1.088 1.00 . A A . 53 ILE CB 1 1
14 28113 1 1 52 ILE CD1 C 100.311 -5.857 -0.480 1.00 . A A . 53 ILE CD1 1 1
14 28114 1 1 52 ILE CG1 C 100.694 -6.932 -1.530 1.00 . A A . 53 ILE CG1 1 1
14 28115 1 1 52 ILE CG2 C 101.676 -8.476 0.204 1.00 . A A . 53 ILE CG2 1 1
14 28116 1 1 52 ILE H H 103.016 -6.112 -2.893 1.00 . A A . 53 ILE H 1 1
14 28117 1 1 52 ILE HA H 102.833 -6.094 0.035 1.00 . A A . 53 ILE HA 1 1
14 28118 1 1 52 ILE HB H 102.264 -8.361 -1.880 1.00 . A A . 53 ILE HB 1 1
14 28119 1 1 52 ILE HD11 H 100.881 -4.955 -0.667 1.00 . A A . 53 ILE HD11 1 1
14 28120 1 1 52 ILE HD12 H 100.534 -6.213 0.515 1.00 . A A . 53 ILE HD12 1 1
14 28121 1 1 52 ILE HD13 H 99.256 -5.630 -0.549 1.00 . A A . 53 ILE HD13 1 1
14 28122 1 1 52 ILE HG12 H 100.908 -6.451 -2.471 1.00 . A A . 53 ILE HG12 1 1
14 28123 1 1 52 ILE HG13 H 99.870 -7.633 -1.666 1.00 . A A . 53 ILE HG13 1 1
14 28124 1 1 52 ILE HG21 H 100.961 -9.265 0.008 1.00 . A A . 53 ILE HG21 1 1
14 28125 1 1 52 ILE HG22 H 101.273 -7.808 0.952 1.00 . A A . 53 ILE HG22 1 1
14 28126 1 1 52 ILE HG23 H 102.597 -8.908 0.573 1.00 . A A . 53 ILE HG23 1 1
14 28127 1 1 52 ILE N N 103.173 -5.769 -1.986 1.00 . A A . 53 ILE N 1 1
14 28128 1 1 52 ILE O O 104.937 -7.353 0.505 1.00 . A A . 53 ILE O 1 1
14 28129 1 1 53 LYS C C 107.371 -7.955 -1.563 1.00 . A A . 54 LYS C 1 1
14 28130 1 1 53 LYS CA C 106.146 -8.864 -1.489 1.00 . A A . 54 LYS CA 1 1
14 28131 1 1 53 LYS CB C 106.241 -9.905 -2.607 1.00 . A A . 54 LYS CB 1 1
14 28132 1 1 53 LYS CD C 105.176 -11.927 -3.611 1.00 . A A . 54 LYS CD 1 1
14 28133 1 1 53 LYS CE C 104.041 -12.941 -3.471 1.00 . A A . 54 LYS CE 1 1
14 28134 1 1 53 LYS CG C 105.104 -10.919 -2.464 1.00 . A A . 54 LYS CG 1 1
14 28135 1 1 53 LYS H H 104.410 -8.119 -2.468 1.00 . A A . 54 LYS H 1 1
14 28136 1 1 53 LYS HA H 106.146 -9.374 -0.539 1.00 . A A . 54 LYS HA 1 1
14 28137 1 1 53 LYS HB2 H 106.176 -9.418 -3.569 1.00 . A A . 54 LYS HB2 1 1
14 28138 1 1 53 LYS HB3 H 107.187 -10.422 -2.532 1.00 . A A . 54 LYS HB3 1 1
14 28139 1 1 53 LYS HD2 H 105.082 -11.406 -4.554 1.00 . A A . 54 LYS HD2 1 1
14 28140 1 1 53 LYS HD3 H 106.124 -12.443 -3.579 1.00 . A A . 54 LYS HD3 1 1
14 28141 1 1 53 LYS HE2 H 104.155 -13.481 -2.543 1.00 . A A . 54 LYS HE2 1 1
14 28142 1 1 53 LYS HE3 H 103.093 -12.424 -3.473 1.00 . A A . 54 LYS HE3 1 1
14 28143 1 1 53 LYS HG2 H 105.200 -11.437 -1.521 1.00 . A A . 54 LYS HG2 1 1
14 28144 1 1 53 LYS HG3 H 104.156 -10.404 -2.498 1.00 . A A . 54 LYS HG3 1 1
14 28145 1 1 53 LYS HZ1 H 104.892 -13.665 -5.228 1.00 . A A . 54 LYS HZ1 1 1
14 28146 1 1 53 LYS HZ2 H 103.203 -13.834 -5.154 1.00 . A A . 54 LYS HZ2 1 1
14 28147 1 1 53 LYS HZ3 H 104.204 -14.866 -4.249 1.00 . A A . 54 LYS HZ3 1 1
14 28148 1 1 53 LYS N N 104.896 -8.103 -1.619 1.00 . A A . 54 LYS N 1 1
14 28149 1 1 53 LYS NZ N 104.088 -13.899 -4.612 1.00 . A A . 54 LYS NZ 1 1
14 28150 1 1 53 LYS O O 108.263 -8.016 -0.708 1.00 . A A . 54 LYS O 1 1
14 28151 1 1 54 ARG C C 108.660 -5.296 -1.560 1.00 . A A . 55 ARG C 1 1
14 28152 1 1 54 ARG CA C 108.536 -6.207 -2.770 1.00 . A A . 55 ARG CA 1 1
14 28153 1 1 54 ARG CB C 108.357 -5.379 -4.046 1.00 . A A . 55 ARG CB 1 1
14 28154 1 1 54 ARG CD C 108.324 -5.450 -6.535 1.00 . A A . 55 ARG CD 1 1
14 28155 1 1 54 ARG CG C 108.585 -6.268 -5.270 1.00 . A A . 55 ARG CG 1 1
14 28156 1 1 54 ARG CZ C 109.839 -6.389 -8.176 1.00 . A A . 55 ARG CZ 1 1
14 28157 1 1 54 ARG H H 106.680 -7.112 -3.241 1.00 . A A . 55 ARG H 1 1
14 28158 1 1 54 ARG HA H 109.442 -6.789 -2.859 1.00 . A A . 55 ARG HA 1 1
14 28159 1 1 54 ARG HB2 H 107.358 -4.978 -4.083 1.00 . A A . 55 ARG HB2 1 1
14 28160 1 1 54 ARG HB3 H 109.071 -4.571 -4.057 1.00 . A A . 55 ARG HB3 1 1
14 28161 1 1 54 ARG HD2 H 107.292 -5.136 -6.548 1.00 . A A . 55 ARG HD2 1 1
14 28162 1 1 54 ARG HD3 H 108.961 -4.580 -6.529 1.00 . A A . 55 ARG HD3 1 1
14 28163 1 1 54 ARG HE H 107.857 -6.680 -8.199 1.00 . A A . 55 ARG HE 1 1
14 28164 1 1 54 ARG HG2 H 109.605 -6.624 -5.272 1.00 . A A . 55 ARG HG2 1 1
14 28165 1 1 54 ARG HG3 H 107.907 -7.108 -5.239 1.00 . A A . 55 ARG HG3 1 1
14 28166 1 1 54 ARG HH11 H 110.655 -5.273 -6.728 1.00 . A A . 55 ARG HH11 1 1
14 28167 1 1 54 ARG HH12 H 111.764 -5.922 -7.889 1.00 . A A . 55 ARG HH12 1 1
14 28168 1 1 54 ARG HH21 H 109.308 -7.538 -9.727 1.00 . A A . 55 ARG HH21 1 1
14 28169 1 1 54 ARG HH22 H 111.002 -7.204 -9.587 1.00 . A A . 55 ARG HH22 1 1
14 28170 1 1 54 ARG N N 107.414 -7.115 -2.592 1.00 . A A . 55 ARG N 1 1
14 28171 1 1 54 ARG NE N 108.597 -6.247 -7.725 1.00 . A A . 55 ARG NE 1 1
14 28172 1 1 54 ARG NH1 N 110.830 -5.817 -7.549 1.00 . A A . 55 ARG NH1 1 1
14 28173 1 1 54 ARG NH2 N 110.068 -7.100 -9.247 1.00 . A A . 55 ARG NH2 1 1
14 28174 1 1 54 ARG O O 109.761 -4.901 -1.173 1.00 . A A . 55 ARG O 1 1
14 28175 1 1 55 TRP C C 108.328 -4.777 1.346 1.00 . A A . 56 TRP C 1 1
14 28176 1 1 55 TRP CA C 107.525 -4.132 0.227 1.00 . A A . 56 TRP CA 1 1
14 28177 1 1 55 TRP CB C 106.098 -3.881 0.697 1.00 . A A . 56 TRP CB 1 1
14 28178 1 1 55 TRP CD1 C 105.513 -4.084 3.142 1.00 . A A . 56 TRP CD1 1 1
14 28179 1 1 55 TRP CD2 C 106.748 -2.255 2.704 1.00 . A A . 56 TRP CD2 1 1
14 28180 1 1 55 TRP CE2 C 106.489 -2.247 4.096 1.00 . A A . 56 TRP CE2 1 1
14 28181 1 1 55 TRP CE3 C 107.512 -1.204 2.165 1.00 . A A . 56 TRP CE3 1 1
14 28182 1 1 55 TRP CG C 106.117 -3.432 2.122 1.00 . A A . 56 TRP CG 1 1
14 28183 1 1 55 TRP CH2 C 107.729 -0.195 4.372 1.00 . A A . 56 TRP CH2 1 1
14 28184 1 1 55 TRP CZ2 C 106.971 -1.232 4.923 1.00 . A A . 56 TRP CZ2 1 1
14 28185 1 1 55 TRP CZ3 C 107.998 -0.181 2.996 1.00 . A A . 56 TRP CZ3 1 1
14 28186 1 1 55 TRP H H 106.677 -5.333 -1.289 1.00 . A A . 56 TRP H 1 1
14 28187 1 1 55 TRP HA H 107.976 -3.187 -0.030 1.00 . A A . 56 TRP HA 1 1
14 28188 1 1 55 TRP HB2 H 105.654 -3.110 0.087 1.00 . A A . 56 TRP HB2 1 1
14 28189 1 1 55 TRP HB3 H 105.523 -4.790 0.611 1.00 . A A . 56 TRP HB3 1 1
14 28190 1 1 55 TRP HD1 H 104.949 -5.002 3.057 1.00 . A A . 56 TRP HD1 1 1
14 28191 1 1 55 TRP HE1 H 105.401 -3.640 5.198 1.00 . A A . 56 TRP HE1 1 1
14 28192 1 1 55 TRP HE3 H 107.725 -1.183 1.108 1.00 . A A . 56 TRP HE3 1 1
14 28193 1 1 55 TRP HH2 H 108.110 0.593 5.002 1.00 . A A . 56 TRP HH2 1 1
14 28194 1 1 55 TRP HZ2 H 106.759 -1.248 5.981 1.00 . A A . 56 TRP HZ2 1 1
14 28195 1 1 55 TRP HZ3 H 108.585 0.621 2.572 1.00 . A A . 56 TRP HZ3 1 1
14 28196 1 1 55 TRP N N 107.525 -4.980 -0.951 1.00 . A A . 56 TRP N 1 1
14 28197 1 1 55 TRP NE1 N 105.732 -3.381 4.313 1.00 . A A . 56 TRP NE1 1 1
14 28198 1 1 55 TRP O O 109.072 -4.104 2.058 1.00 . A A . 56 TRP O 1 1
14 28199 1 1 56 ARG C C 110.401 -6.698 2.286 1.00 . A A . 57 ARG C 1 1
14 28200 1 1 56 ARG CA C 108.905 -6.791 2.549 1.00 . A A . 57 ARG CA 1 1
14 28201 1 1 56 ARG CB C 108.495 -8.265 2.639 1.00 . A A . 57 ARG CB 1 1
14 28202 1 1 56 ARG CD C 106.687 -9.790 3.433 1.00 . A A . 57 ARG CD 1 1
14 28203 1 1 56 ARG CG C 107.009 -8.366 2.981 1.00 . A A . 57 ARG CG 1 1
14 28204 1 1 56 ARG CZ C 106.304 -11.113 1.423 1.00 . A A . 57 ARG CZ 1 1
14 28205 1 1 56 ARG H H 107.568 -6.579 0.913 1.00 . A A . 57 ARG H 1 1
14 28206 1 1 56 ARG HA H 108.693 -6.314 3.495 1.00 . A A . 57 ARG HA 1 1
14 28207 1 1 56 ARG HB2 H 108.685 -8.758 1.696 1.00 . A A . 57 ARG HB2 1 1
14 28208 1 1 56 ARG HB3 H 109.071 -8.748 3.416 1.00 . A A . 57 ARG HB3 1 1
14 28209 1 1 56 ARG HD2 H 107.207 -9.998 4.356 1.00 . A A . 57 ARG HD2 1 1
14 28210 1 1 56 ARG HD3 H 105.622 -9.881 3.597 1.00 . A A . 57 ARG HD3 1 1
14 28211 1 1 56 ARG HE H 108.003 -11.139 2.474 1.00 . A A . 57 ARG HE 1 1
14 28212 1 1 56 ARG HG2 H 106.774 -7.672 3.776 1.00 . A A . 57 ARG HG2 1 1
14 28213 1 1 56 ARG HG3 H 106.423 -8.128 2.110 1.00 . A A . 57 ARG HG3 1 1
14 28214 1 1 56 ARG HH11 H 104.793 -9.934 2.004 1.00 . A A . 57 ARG HH11 1 1
14 28215 1 1 56 ARG HH12 H 104.505 -10.873 0.578 1.00 . A A . 57 ARG HH12 1 1
14 28216 1 1 56 ARG HH21 H 107.631 -12.374 0.612 1.00 . A A . 57 ARG HH21 1 1
14 28217 1 1 56 ARG HH22 H 106.110 -12.258 -0.207 1.00 . A A . 57 ARG HH22 1 1
14 28218 1 1 56 ARG N N 108.175 -6.087 1.504 1.00 . A A . 57 ARG N 1 1
14 28219 1 1 56 ARG NE N 107.106 -10.749 2.418 1.00 . A A . 57 ARG NE 1 1
14 28220 1 1 56 ARG NH1 N 105.108 -10.600 1.329 1.00 . A A . 57 ARG NH1 1 1
14 28221 1 1 56 ARG NH2 N 106.713 -11.983 0.540 1.00 . A A . 57 ARG NH2 1 1
14 28222 1 1 56 ARG O O 111.194 -6.653 3.217 1.00 . A A . 57 ARG O 1 1
14 28223 1 1 57 ARG C C 112.833 -5.318 1.234 1.00 . A A . 58 ARG C 1 1
14 28224 1 1 57 ARG CA C 112.210 -6.607 0.679 1.00 . A A . 58 ARG CA 1 1
14 28225 1 1 57 ARG CB C 112.384 -6.655 -0.842 1.00 . A A . 58 ARG CB 1 1
14 28226 1 1 57 ARG CD C 114.035 -6.783 -2.707 1.00 . A A . 58 ARG CD 1 1
14 28227 1 1 57 ARG CG C 113.874 -6.685 -1.190 1.00 . A A . 58 ARG CG 1 1
14 28228 1 1 57 ARG CZ C 115.798 -7.245 -4.308 1.00 . A A . 58 ARG CZ 1 1
14 28229 1 1 57 ARG H H 110.119 -6.739 0.297 1.00 . A A . 58 ARG H 1 1
14 28230 1 1 57 ARG HA H 112.718 -7.455 1.113 1.00 . A A . 58 ARG HA 1 1
14 28231 1 1 57 ARG HB2 H 111.905 -7.542 -1.231 1.00 . A A . 58 ARG HB2 1 1
14 28232 1 1 57 ARG HB3 H 111.934 -5.780 -1.282 1.00 . A A . 58 ARG HB3 1 1
14 28233 1 1 57 ARG HD2 H 113.446 -7.609 -3.076 1.00 . A A . 58 ARG HD2 1 1
14 28234 1 1 57 ARG HD3 H 113.690 -5.867 -3.162 1.00 . A A . 58 ARG HD3 1 1
14 28235 1 1 57 ARG HE H 116.116 -6.970 -2.351 1.00 . A A . 58 ARG HE 1 1
14 28236 1 1 57 ARG HG2 H 114.348 -5.782 -0.835 1.00 . A A . 58 ARG HG2 1 1
14 28237 1 1 57 ARG HG3 H 114.337 -7.543 -0.725 1.00 . A A . 58 ARG HG3 1 1
14 28238 1 1 57 ARG HH11 H 113.936 -7.121 -5.034 1.00 . A A . 58 ARG HH11 1 1
14 28239 1 1 57 ARG HH12 H 115.172 -7.463 -6.198 1.00 . A A . 58 ARG HH12 1 1
14 28240 1 1 57 ARG HH21 H 117.743 -7.423 -3.872 1.00 . A A . 58 ARG HH21 1 1
14 28241 1 1 57 ARG HH22 H 117.328 -7.634 -5.540 1.00 . A A . 58 ARG HH22 1 1
14 28242 1 1 57 ARG N N 110.790 -6.685 1.015 1.00 . A A . 58 ARG N 1 1
14 28243 1 1 57 ARG NE N 115.435 -6.999 -3.054 1.00 . A A . 58 ARG NE 1 1
14 28244 1 1 57 ARG NH1 N 114.899 -7.279 -5.254 1.00 . A A . 58 ARG NH1 1 1
14 28245 1 1 57 ARG NH2 N 117.054 -7.450 -4.596 1.00 . A A . 58 ARG NH2 1 1
14 28246 1 1 57 ARG O O 113.843 -5.364 1.935 1.00 . A A . 58 ARG O 1 1
14 28247 1 1 58 VAL C C 112.539 -2.772 2.934 1.00 . A A . 59 VAL C 1 1
14 28248 1 1 58 VAL CA C 112.732 -2.884 1.420 1.00 . A A . 59 VAL CA 1 1
14 28249 1 1 58 VAL CB C 112.011 -1.720 0.705 1.00 . A A . 59 VAL CB 1 1
14 28250 1 1 58 VAL CG1 C 110.495 -1.888 0.840 1.00 . A A . 59 VAL CG1 1 1
14 28251 1 1 58 VAL CG2 C 112.429 -0.374 1.319 1.00 . A A . 59 VAL CG2 1 1
14 28252 1 1 58 VAL H H 111.410 -4.192 0.370 1.00 . A A . 59 VAL H 1 1
14 28253 1 1 58 VAL HA H 113.796 -2.818 1.203 1.00 . A A . 59 VAL HA 1 1
14 28254 1 1 58 VAL HB H 112.271 -1.730 -0.342 1.00 . A A . 59 VAL HB 1 1
14 28255 1 1 58 VAL HG11 H 109.994 -1.118 0.277 1.00 . A A . 59 VAL HG11 1 1
14 28256 1 1 58 VAL HG12 H 110.209 -1.813 1.878 1.00 . A A . 59 VAL HG12 1 1
14 28257 1 1 58 VAL HG13 H 110.212 -2.854 0.455 1.00 . A A . 59 VAL HG13 1 1
14 28258 1 1 58 VAL HG21 H 112.652 0.329 0.529 1.00 . A A . 59 VAL HG21 1 1
14 28259 1 1 58 VAL HG22 H 113.307 -0.507 1.928 1.00 . A A . 59 VAL HG22 1 1
14 28260 1 1 58 VAL HG23 H 111.618 0.017 1.923 1.00 . A A . 59 VAL HG23 1 1
14 28261 1 1 58 VAL N N 112.221 -4.172 0.928 1.00 . A A . 59 VAL N 1 1
14 28262 1 1 58 VAL O O 113.428 -2.306 3.649 1.00 . A A . 59 VAL O 1 1
14 28263 1 1 59 GLY C C 111.951 -4.019 5.674 1.00 . A A . 60 GLY C 1 1
14 28264 1 1 59 GLY CA C 111.057 -3.113 4.834 1.00 . A A . 60 GLY CA 1 1
14 28265 1 1 59 GLY H H 110.699 -3.542 2.790 1.00 . A A . 60 GLY H 1 1
14 28266 1 1 59 GLY HA2 H 111.180 -2.094 5.166 1.00 . A A . 60 GLY HA2 1 1
14 28267 1 1 59 GLY HA3 H 110.027 -3.407 4.980 1.00 . A A . 60 GLY HA3 1 1
14 28268 1 1 59 GLY N N 111.371 -3.189 3.411 1.00 . A A . 60 GLY N 1 1
14 28269 1 1 59 GLY O O 112.471 -3.598 6.696 1.00 . A A . 60 GLY O 1 1
14 28270 1 1 60 ASP C C 114.363 -5.764 6.106 1.00 . A A . 61 ASP C 1 1
14 28271 1 1 60 ASP CA C 112.916 -6.227 5.998 1.00 . A A . 61 ASP CA 1 1
14 28272 1 1 60 ASP CB C 112.882 -7.593 5.306 1.00 . A A . 61 ASP CB 1 1
14 28273 1 1 60 ASP CG C 111.494 -8.213 5.435 1.00 . A A . 61 ASP CG 1 1
14 28274 1 1 60 ASP H H 111.650 -5.554 4.434 1.00 . A A . 61 ASP H 1 1
14 28275 1 1 60 ASP HA H 112.506 -6.333 6.991 1.00 . A A . 61 ASP HA 1 1
14 28276 1 1 60 ASP HB2 H 113.126 -7.474 4.261 1.00 . A A . 61 ASP HB2 1 1
14 28277 1 1 60 ASP HB3 H 113.607 -8.246 5.770 1.00 . A A . 61 ASP HB3 1 1
14 28278 1 1 60 ASP N N 112.105 -5.266 5.250 1.00 . A A . 61 ASP N 1 1
14 28279 1 1 60 ASP O O 114.990 -5.915 7.154 1.00 . A A . 61 ASP O 1 1
14 28280 1 1 60 ASP OD1 O 110.727 -7.739 6.256 1.00 . A A . 61 ASP OD1 1 1
14 28281 1 1 60 ASP OD2 O 111.208 -9.132 4.685 1.00 . A A . 61 ASP OD2 1 1
14 28282 1 1 61 CYS C C 116.500 -3.645 6.055 1.00 . A A . 62 CYS C 1 1
14 28283 1 1 61 CYS CA C 116.280 -4.754 5.024 1.00 . A A . 62 CYS CA 1 1
14 28284 1 1 61 CYS CB C 116.647 -4.236 3.631 1.00 . A A . 62 CYS CB 1 1
14 28285 1 1 61 CYS H H 114.357 -5.127 4.208 1.00 . A A . 62 CYS H 1 1
14 28286 1 1 61 CYS HA H 116.925 -5.586 5.263 1.00 . A A . 62 CYS HA 1 1
14 28287 1 1 61 CYS HB2 H 115.961 -3.451 3.350 1.00 . A A . 62 CYS HB2 1 1
14 28288 1 1 61 CYS HB3 H 117.655 -3.849 3.642 1.00 . A A . 62 CYS HB3 1 1
14 28289 1 1 61 CYS HG H 115.600 -5.799 2.315 1.00 . A A . 62 CYS HG 1 1
14 28290 1 1 61 CYS N N 114.896 -5.214 5.022 1.00 . A A . 62 CYS N 1 1
14 28291 1 1 61 CYS O O 117.312 -3.788 6.975 1.00 . A A . 62 CYS O 1 1
14 28292 1 1 61 CYS SG S 116.527 -5.588 2.433 1.00 . A A . 62 CYS SG 1 1
14 28293 1 1 62 PHE C C 115.432 -1.788 8.215 1.00 . A A . 63 PHE C 1 1
14 28294 1 1 62 PHE CA C 115.907 -1.418 6.821 1.00 . A A . 63 PHE CA 1 1
14 28295 1 1 62 PHE CB C 115.099 -0.233 6.309 1.00 . A A . 63 PHE CB 1 1
14 28296 1 1 62 PHE CD1 C 116.150 -0.177 4.019 1.00 . A A . 63 PHE CD1 1 1
14 28297 1 1 62 PHE CD2 C 116.316 1.790 5.428 1.00 . A A . 63 PHE CD2 1 1
14 28298 1 1 62 PHE CE1 C 116.858 0.487 3.010 1.00 . A A . 63 PHE CE1 1 1
14 28299 1 1 62 PHE CE2 C 117.024 2.453 4.418 1.00 . A A . 63 PHE CE2 1 1
14 28300 1 1 62 PHE CG C 115.878 0.474 5.228 1.00 . A A . 63 PHE CG 1 1
14 28301 1 1 62 PHE CZ C 117.296 1.801 3.210 1.00 . A A . 63 PHE CZ 1 1
14 28302 1 1 62 PHE H H 115.145 -2.482 5.153 1.00 . A A . 63 PHE H 1 1
14 28303 1 1 62 PHE HA H 116.946 -1.130 6.875 1.00 . A A . 63 PHE HA 1 1
14 28304 1 1 62 PHE HB2 H 114.162 -0.586 5.906 1.00 . A A . 63 PHE HB2 1 1
14 28305 1 1 62 PHE HB3 H 114.907 0.451 7.123 1.00 . A A . 63 PHE HB3 1 1
14 28306 1 1 62 PHE HD1 H 115.811 -1.189 3.865 1.00 . A A . 63 PHE HD1 1 1
14 28307 1 1 62 PHE HD2 H 116.107 2.295 6.360 1.00 . A A . 63 PHE HD2 1 1
14 28308 1 1 62 PHE HE1 H 117.065 -0.017 2.077 1.00 . A A . 63 PHE HE1 1 1
14 28309 1 1 62 PHE HE2 H 117.361 3.467 4.572 1.00 . A A . 63 PHE HE2 1 1
14 28310 1 1 62 PHE HZ H 117.841 2.312 2.431 1.00 . A A . 63 PHE HZ 1 1
14 28311 1 1 62 PHE N N 115.777 -2.542 5.900 1.00 . A A . 63 PHE N 1 1
14 28312 1 1 62 PHE O O 116.062 -1.433 9.209 1.00 . A A . 63 PHE O 1 1
14 28313 1 1 63 GLN C C 114.743 -3.783 10.314 1.00 . A A . 64 GLN C 1 1
14 28314 1 1 63 GLN CA C 113.760 -2.894 9.566 1.00 . A A . 64 GLN CA 1 1
14 28315 1 1 63 GLN CB C 112.438 -3.641 9.359 1.00 . A A . 64 GLN CB 1 1
14 28316 1 1 63 GLN CD C 110.501 -4.737 10.505 1.00 . A A . 64 GLN CD 1 1
14 28317 1 1 63 GLN CG C 111.826 -4.011 10.711 1.00 . A A . 64 GLN CG 1 1
14 28318 1 1 63 GLN H H 113.848 -2.744 7.457 1.00 . A A . 64 GLN H 1 1
14 28319 1 1 63 GLN HA H 113.572 -2.014 10.153 1.00 . A A . 64 GLN HA 1 1
14 28320 1 1 63 GLN HB2 H 111.749 -3.008 8.819 1.00 . A A . 64 GLN HB2 1 1
14 28321 1 1 63 GLN HB3 H 112.621 -4.542 8.793 1.00 . A A . 64 GLN HB3 1 1
14 28322 1 1 63 GLN HE21 H 110.545 -5.616 12.285 1.00 . A A . 64 GLN HE21 1 1
14 28323 1 1 63 GLN HE22 H 109.190 -5.979 11.330 1.00 . A A . 64 GLN HE22 1 1
14 28324 1 1 63 GLN HG2 H 112.504 -4.656 11.244 1.00 . A A . 64 GLN HG2 1 1
14 28325 1 1 63 GLN HG3 H 111.655 -3.114 11.286 1.00 . A A . 64 GLN HG3 1 1
14 28326 1 1 63 GLN N N 114.314 -2.494 8.283 1.00 . A A . 64 GLN N 1 1
14 28327 1 1 63 GLN NE2 N 110.041 -5.508 11.453 1.00 . A A . 64 GLN NE2 1 1
14 28328 1 1 63 GLN O O 114.918 -3.644 11.522 1.00 . A A . 64 GLN O 1 1
14 28329 1 1 63 GLN OE1 O 109.873 -4.609 9.454 1.00 . A A . 64 GLN OE1 1 1
14 28330 1 1 64 ASP C C 117.424 -4.823 10.951 1.00 . A A . 65 ASP C 1 1
14 28331 1 1 64 ASP CA C 116.342 -5.599 10.211 1.00 . A A . 65 ASP CA 1 1
14 28332 1 1 64 ASP CB C 116.995 -6.456 9.130 1.00 . A A . 65 ASP CB 1 1
14 28333 1 1 64 ASP CG C 118.147 -7.257 9.728 1.00 . A A . 65 ASP CG 1 1
14 28334 1 1 64 ASP H H 115.205 -4.760 8.632 1.00 . A A . 65 ASP H 1 1
14 28335 1 1 64 ASP HA H 115.826 -6.243 10.905 1.00 . A A . 65 ASP HA 1 1
14 28336 1 1 64 ASP HB2 H 116.262 -7.133 8.717 1.00 . A A . 65 ASP HB2 1 1
14 28337 1 1 64 ASP HB3 H 117.369 -5.811 8.349 1.00 . A A . 65 ASP HB3 1 1
14 28338 1 1 64 ASP N N 115.383 -4.693 9.593 1.00 . A A . 65 ASP N 1 1
14 28339 1 1 64 ASP O O 117.627 -5.010 12.154 1.00 . A A . 65 ASP O 1 1
14 28340 1 1 64 ASP OD1 O 118.206 -7.353 10.943 1.00 . A A . 65 ASP OD1 1 1
14 28341 1 1 64 ASP OD2 O 118.954 -7.759 8.964 1.00 . A A . 65 ASP OD2 1 1
14 28342 1 1 65 TYR C C 118.576 -2.216 11.908 1.00 . A A . 66 TYR C 1 1
14 28343 1 1 65 TYR CA C 119.164 -3.145 10.853 1.00 . A A . 66 TYR CA 1 1
14 28344 1 1 65 TYR CB C 119.902 -2.324 9.796 1.00 . A A . 66 TYR CB 1 1
14 28345 1 1 65 TYR CD1 C 122.008 -3.694 9.628 1.00 . A A . 66 TYR CD1 1 1
14 28346 1 1 65 TYR CD2 C 120.539 -3.578 7.702 1.00 . A A . 66 TYR CD2 1 1
14 28347 1 1 65 TYR CE1 C 122.880 -4.524 8.914 1.00 . A A . 66 TYR CE1 1 1
14 28348 1 1 65 TYR CE2 C 121.411 -4.409 6.988 1.00 . A A . 66 TYR CE2 1 1
14 28349 1 1 65 TYR CG C 120.838 -3.221 9.022 1.00 . A A . 66 TYR CG 1 1
14 28350 1 1 65 TYR CZ C 122.581 -4.882 7.593 1.00 . A A . 66 TYR CZ 1 1
14 28351 1 1 65 TYR H H 117.909 -3.825 9.281 1.00 . A A . 66 TYR H 1 1
14 28352 1 1 65 TYR HA H 119.869 -3.810 11.331 1.00 . A A . 66 TYR HA 1 1
14 28353 1 1 65 TYR HB2 H 119.185 -1.881 9.120 1.00 . A A . 66 TYR HB2 1 1
14 28354 1 1 65 TYR HB3 H 120.470 -1.544 10.280 1.00 . A A . 66 TYR HB3 1 1
14 28355 1 1 65 TYR HD1 H 122.238 -3.418 10.647 1.00 . A A . 66 TYR HD1 1 1
14 28356 1 1 65 TYR HD2 H 119.636 -3.213 7.235 1.00 . A A . 66 TYR HD2 1 1
14 28357 1 1 65 TYR HE1 H 123.782 -4.888 9.381 1.00 . A A . 66 TYR HE1 1 1
14 28358 1 1 65 TYR HE2 H 121.181 -4.685 5.970 1.00 . A A . 66 TYR HE2 1 1
14 28359 1 1 65 TYR HH H 123.191 -6.612 7.063 1.00 . A A . 66 TYR HH 1 1
14 28360 1 1 65 TYR N N 118.113 -3.942 10.235 1.00 . A A . 66 TYR N 1 1
14 28361 1 1 65 TYR O O 119.126 -2.066 12.997 1.00 . A A . 66 TYR O 1 1
14 28362 1 1 65 TYR OH O 123.440 -5.701 6.890 1.00 . A A . 66 TYR OH 1 1
14 28363 1 1 66 TYR C C 116.571 -1.321 13.836 1.00 . A A . 67 TYR C 1 1
14 28364 1 1 66 TYR CA C 116.798 -0.668 12.483 1.00 . A A . 67 TYR CA 1 1
14 28365 1 1 66 TYR CB C 115.447 -0.245 11.908 1.00 . A A . 67 TYR CB 1 1
14 28366 1 1 66 TYR CD1 C 115.416 2.139 12.713 1.00 . A A . 67 TYR CD1 1 1
14 28367 1 1 66 TYR CD2 C 113.768 0.593 13.593 1.00 . A A . 67 TYR CD2 1 1
14 28368 1 1 66 TYR CE1 C 114.875 3.163 13.500 1.00 . A A . 67 TYR CE1 1 1
14 28369 1 1 66 TYR CE2 C 113.228 1.617 14.380 1.00 . A A . 67 TYR CE2 1 1
14 28370 1 1 66 TYR CG C 114.862 0.854 12.758 1.00 . A A . 67 TYR CG 1 1
14 28371 1 1 66 TYR CZ C 113.783 2.901 14.335 1.00 . A A . 67 TYR CZ 1 1
14 28372 1 1 66 TYR H H 117.063 -1.755 10.686 1.00 . A A . 67 TYR H 1 1
14 28373 1 1 66 TYR HA H 117.416 0.208 12.606 1.00 . A A . 67 TYR HA 1 1
14 28374 1 1 66 TYR HB2 H 115.575 0.107 10.901 1.00 . A A . 67 TYR HB2 1 1
14 28375 1 1 66 TYR HB3 H 114.777 -1.091 11.911 1.00 . A A . 67 TYR HB3 1 1
14 28376 1 1 66 TYR HD1 H 116.259 2.340 12.068 1.00 . A A . 67 TYR HD1 1 1
14 28377 1 1 66 TYR HD2 H 113.341 -0.398 13.628 1.00 . A A . 67 TYR HD2 1 1
14 28378 1 1 66 TYR HE1 H 115.303 4.154 13.464 1.00 . A A . 67 TYR HE1 1 1
14 28379 1 1 66 TYR HE2 H 112.384 1.414 15.023 1.00 . A A . 67 TYR HE2 1 1
14 28380 1 1 66 TYR HH H 113.454 3.715 16.029 1.00 . A A . 67 TYR HH 1 1
14 28381 1 1 66 TYR N N 117.455 -1.594 11.571 1.00 . A A . 67 TYR N 1 1
14 28382 1 1 66 TYR O O 116.767 -0.697 14.880 1.00 . A A . 67 TYR O 1 1
14 28383 1 1 66 TYR OH O 113.250 3.910 15.111 1.00 . A A . 67 TYR OH 1 1
14 28384 1 1 67 ASN C C 117.152 -3.448 15.864 1.00 . A A . 68 ASN C 1 1
14 28385 1 1 67 ASN CA C 115.876 -3.300 15.049 1.00 . A A . 68 ASN CA 1 1
14 28386 1 1 67 ASN CB C 115.338 -4.695 14.720 1.00 . A A . 68 ASN CB 1 1
14 28387 1 1 67 ASN CG C 114.136 -4.584 13.793 1.00 . A A . 68 ASN CG 1 1
14 28388 1 1 67 ASN H H 115.994 -3.019 12.952 1.00 . A A . 68 ASN H 1 1
14 28389 1 1 67 ASN HA H 115.142 -2.753 15.627 1.00 . A A . 68 ASN HA 1 1
14 28390 1 1 67 ASN HB2 H 116.111 -5.270 14.234 1.00 . A A . 68 ASN HB2 1 1
14 28391 1 1 67 ASN HB3 H 115.041 -5.191 15.632 1.00 . A A . 68 ASN HB3 1 1
14 28392 1 1 67 ASN HD21 H 114.046 -6.532 13.428 1.00 . A A . 68 ASN HD21 1 1
14 28393 1 1 67 ASN HD22 H 112.863 -5.598 12.657 1.00 . A A . 68 ASN HD22 1 1
14 28394 1 1 67 ASN N N 116.143 -2.576 13.814 1.00 . A A . 68 ASN N 1 1
14 28395 1 1 67 ASN ND2 N 113.642 -5.660 13.244 1.00 . A A . 68 ASN ND2 1 1
14 28396 1 1 67 ASN O O 117.149 -3.279 17.082 1.00 . A A . 68 ASN O 1 1
14 28397 1 1 67 ASN OD1 O 113.636 -3.483 13.556 1.00 . A A . 68 ASN OD1 1 1
14 28398 1 1 68 THR C C 120.068 -2.597 16.301 1.00 . A A . 69 THR C 1 1
14 28399 1 1 68 THR CA C 119.525 -3.936 15.847 1.00 . A A . 69 THR CA 1 1
14 28400 1 1 68 THR CB C 120.529 -4.620 14.915 1.00 . A A . 69 THR CB 1 1
14 28401 1 1 68 THR CG2 C 120.112 -6.076 14.714 1.00 . A A . 69 THR CG2 1 1
14 28402 1 1 68 THR H H 118.181 -3.892 14.205 1.00 . A A . 69 THR H 1 1
14 28403 1 1 68 THR HA H 119.381 -4.554 16.717 1.00 . A A . 69 THR HA 1 1
14 28404 1 1 68 THR HB H 121.516 -4.593 15.363 1.00 . A A . 69 THR HB 1 1
14 28405 1 1 68 THR HG1 H 120.980 -3.093 13.770 1.00 . A A . 69 THR HG1 1 1
14 28406 1 1 68 THR HG21 H 120.013 -6.557 15.676 1.00 . A A . 69 THR HG21 1 1
14 28407 1 1 68 THR HG22 H 120.861 -6.590 14.131 1.00 . A A . 69 THR HG22 1 1
14 28408 1 1 68 THR HG23 H 119.164 -6.110 14.197 1.00 . A A . 69 THR HG23 1 1
14 28409 1 1 68 THR N N 118.242 -3.766 15.179 1.00 . A A . 69 THR N 1 1
14 28410 1 1 68 THR O O 120.974 -2.533 17.132 1.00 . A A . 69 THR O 1 1
14 28411 1 1 68 THR OG1 O 120.551 -3.948 13.657 1.00 . A A . 69 THR OG1 1 1
14 28412 1 1 69 PHE C C 119.231 0.340 17.337 1.00 . A A . 70 PHE C 1 1
14 28413 1 1 69 PHE CA C 119.969 -0.198 16.110 1.00 . A A . 70 PHE CA 1 1
14 28414 1 1 69 PHE CB C 119.796 0.760 14.929 1.00 . A A . 70 PHE CB 1 1
14 28415 1 1 69 PHE CD1 C 122.106 1.742 14.764 1.00 . A A . 70 PHE CD1 1 1
14 28416 1 1 69 PHE CD2 C 121.344 0.289 12.978 1.00 . A A . 70 PHE CD2 1 1
14 28417 1 1 69 PHE CE1 C 123.324 1.920 14.099 1.00 . A A . 70 PHE CE1 1 1
14 28418 1 1 69 PHE CE2 C 122.564 0.467 12.313 1.00 . A A . 70 PHE CE2 1 1
14 28419 1 1 69 PHE CG C 121.116 0.926 14.204 1.00 . A A . 70 PHE CG 1 1
14 28420 1 1 69 PHE CZ C 123.554 1.282 12.874 1.00 . A A . 70 PHE CZ 1 1
14 28421 1 1 69 PHE H H 118.792 -1.637 15.094 1.00 . A A . 70 PHE H 1 1
14 28422 1 1 69 PHE HA H 121.018 -0.262 16.347 1.00 . A A . 70 PHE HA 1 1
14 28423 1 1 69 PHE HB2 H 119.061 0.358 14.248 1.00 . A A . 70 PHE HB2 1 1
14 28424 1 1 69 PHE HB3 H 119.464 1.721 15.290 1.00 . A A . 70 PHE HB3 1 1
14 28425 1 1 69 PHE HD1 H 121.929 2.233 15.708 1.00 . A A . 70 PHE HD1 1 1
14 28426 1 1 69 PHE HD2 H 120.584 -0.342 12.546 1.00 . A A . 70 PHE HD2 1 1
14 28427 1 1 69 PHE HE1 H 124.089 2.549 14.531 1.00 . A A . 70 PHE HE1 1 1
14 28428 1 1 69 PHE HE2 H 122.740 -0.026 11.368 1.00 . A A . 70 PHE HE2 1 1
14 28429 1 1 69 PHE HZ H 124.494 1.419 12.360 1.00 . A A . 70 PHE HZ 1 1
14 28430 1 1 69 PHE N N 119.517 -1.529 15.751 1.00 . A A . 70 PHE N 1 1
14 28431 1 1 69 PHE O O 119.326 1.529 17.649 1.00 . A A . 70 PHE O 1 1
14 28432 1 1 70 GLY C C 116.552 -0.946 19.519 1.00 . A A . 71 GLY C 1 1
14 28433 1 1 70 GLY CA C 117.793 -0.095 19.244 1.00 . A A . 71 GLY CA 1 1
14 28434 1 1 70 GLY H H 118.472 -1.472 17.764 1.00 . A A . 71 GLY H 1 1
14 28435 1 1 70 GLY HA2 H 118.457 -0.162 20.096 1.00 . A A . 71 GLY HA2 1 1
14 28436 1 1 70 GLY HA3 H 117.491 0.933 19.119 1.00 . A A . 71 GLY HA3 1 1
14 28437 1 1 70 GLY N N 118.511 -0.530 18.044 1.00 . A A . 71 GLY N 1 1
14 28438 1 1 70 GLY O O 116.568 -1.818 20.389 1.00 . A A . 71 GLY O 1 1
14 28439 1 1 71 PRO C C 114.425 -2.909 19.233 1.00 . A A . 72 PRO C 1 1
14 28440 1 1 71 PRO CA C 114.203 -1.422 19.011 1.00 . A A . 72 PRO CA 1 1
14 28441 1 1 71 PRO CB C 113.419 -1.169 17.723 1.00 . A A . 72 PRO CB 1 1
14 28442 1 1 71 PRO CD C 115.375 0.314 17.765 1.00 . A A . 72 PRO CD 1 1
14 28443 1 1 71 PRO CG C 114.080 -0.023 17.025 1.00 . A A . 72 PRO CG 1 1
14 28444 1 1 71 PRO HA H 113.663 -1.004 19.842 1.00 . A A . 72 PRO HA 1 1
14 28445 1 1 71 PRO HB2 H 113.444 -2.047 17.094 1.00 . A A . 72 PRO HB2 1 1
14 28446 1 1 71 PRO HB3 H 112.398 -0.910 17.958 1.00 . A A . 72 PRO HB3 1 1
14 28447 1 1 71 PRO HD2 H 116.208 0.234 17.093 1.00 . A A . 72 PRO HD2 1 1
14 28448 1 1 71 PRO HD3 H 115.323 1.303 18.196 1.00 . A A . 72 PRO HD3 1 1
14 28449 1 1 71 PRO HG2 H 114.307 -0.301 16.006 1.00 . A A . 72 PRO HG2 1 1
14 28450 1 1 71 PRO HG3 H 113.429 0.830 17.034 1.00 . A A . 72 PRO HG3 1 1
14 28451 1 1 71 PRO N N 115.479 -0.691 18.818 1.00 . A A . 72 PRO N 1 1
14 28452 1 1 71 PRO O O 114.639 -3.670 18.289 1.00 . A A . 72 PRO O 1 1
14 28453 1 1 72 GLU C C 113.301 -5.512 20.433 1.00 . A A . 73 GLU C 1 1
14 28454 1 1 72 GLU CA C 114.533 -4.717 20.841 1.00 . A A . 73 GLU CA 1 1
14 28455 1 1 72 GLU CB C 114.763 -4.838 22.348 1.00 . A A . 73 GLU CB 1 1
14 28456 1 1 72 GLU CD C 117.245 -5.083 22.125 1.00 . A A . 73 GLU CD 1 1
14 28457 1 1 72 GLU CG C 116.123 -4.234 22.713 1.00 . A A . 73 GLU CG 1 1
14 28458 1 1 72 GLU H H 114.173 -2.666 21.200 1.00 . A A . 73 GLU H 1 1
14 28459 1 1 72 GLU HA H 115.391 -5.108 20.319 1.00 . A A . 73 GLU HA 1 1
14 28460 1 1 72 GLU HB2 H 113.981 -4.309 22.875 1.00 . A A . 73 GLU HB2 1 1
14 28461 1 1 72 GLU HB3 H 114.746 -5.880 22.633 1.00 . A A . 73 GLU HB3 1 1
14 28462 1 1 72 GLU HG2 H 116.186 -3.231 22.314 1.00 . A A . 73 GLU HG2 1 1
14 28463 1 1 72 GLU HG3 H 116.227 -4.199 23.787 1.00 . A A . 73 GLU HG3 1 1
14 28464 1 1 72 GLU N N 114.357 -3.318 20.493 1.00 . A A . 73 GLU N 1 1
14 28465 1 1 72 GLU O O 113.403 -6.610 19.887 1.00 . A A . 73 GLU O 1 1
14 28466 1 1 72 GLU OE1 O 116.991 -6.242 21.844 1.00 . A A . 73 GLU OE1 1 1
14 28467 1 1 72 GLU OE2 O 118.339 -4.566 21.966 1.00 . A A . 73 GLU OE2 1 1
14 28468 1 1 73 LYS C C 110.358 -5.105 19.003 1.00 . A A . 74 LYS C 1 1
14 28469 1 1 73 LYS CA C 110.874 -5.586 20.357 1.00 . A A . 74 LYS CA 1 1
14 28470 1 1 73 LYS CB C 109.825 -5.334 21.442 1.00 . A A . 74 LYS CB 1 1
14 28471 1 1 73 LYS CD C 110.381 -2.877 21.399 1.00 . A A . 74 LYS CD 1 1
14 28472 1 1 73 LYS CE C 109.786 -1.475 21.550 1.00 . A A . 74 LYS CE 1 1
14 28473 1 1 73 LYS CG C 109.254 -3.911 21.346 1.00 . A A . 74 LYS CG 1 1
14 28474 1 1 73 LYS H H 112.123 -4.058 21.131 1.00 . A A . 74 LYS H 1 1
14 28475 1 1 73 LYS HA H 111.040 -6.642 20.301 1.00 . A A . 74 LYS HA 1 1
14 28476 1 1 73 LYS HB2 H 109.020 -6.045 21.323 1.00 . A A . 74 LYS HB2 1 1
14 28477 1 1 73 LYS HB3 H 110.280 -5.476 22.415 1.00 . A A . 74 LYS HB3 1 1
14 28478 1 1 73 LYS HD2 H 111.029 -3.087 22.234 1.00 . A A . 74 LYS HD2 1 1
14 28479 1 1 73 LYS HD3 H 110.945 -2.916 20.483 1.00 . A A . 74 LYS HD3 1 1
14 28480 1 1 73 LYS HE2 H 109.187 -1.243 20.682 1.00 . A A . 74 LYS HE2 1 1
14 28481 1 1 73 LYS HE3 H 109.167 -1.440 22.435 1.00 . A A . 74 LYS HE3 1 1
14 28482 1 1 73 LYS HG2 H 108.703 -3.796 20.425 1.00 . A A . 74 LYS HG2 1 1
14 28483 1 1 73 LYS HG3 H 108.590 -3.752 22.174 1.00 . A A . 74 LYS HG3 1 1
14 28484 1 1 73 LYS HZ1 H 110.616 0.258 22.360 1.00 . A A . 74 LYS HZ1 1 1
14 28485 1 1 73 LYS HZ2 H 111.061 -0.034 20.747 1.00 . A A . 74 LYS HZ2 1 1
14 28486 1 1 73 LYS HZ3 H 111.753 -0.949 22.001 1.00 . A A . 74 LYS HZ3 1 1
14 28487 1 1 73 LYS N N 112.133 -4.937 20.699 1.00 . A A . 74 LYS N 1 1
14 28488 1 1 73 LYS NZ N 110.887 -0.474 21.674 1.00 . A A . 74 LYS NZ 1 1
14 28489 1 1 73 LYS O O 109.449 -5.712 18.439 1.00 . A A . 74 LYS O 1 1
14 28490 1 1 74 VAL C C 109.012 -3.151 17.188 1.00 . A A . 75 VAL C 1 1
14 28491 1 1 74 VAL CA C 110.522 -3.471 17.201 1.00 . A A . 75 VAL CA 1 1
14 28492 1 1 74 VAL CB C 110.828 -4.493 16.119 1.00 . A A . 75 VAL CB 1 1
14 28493 1 1 74 VAL CG1 C 110.528 -3.889 14.744 1.00 . A A . 75 VAL CG1 1 1
14 28494 1 1 74 VAL CG2 C 112.316 -4.875 16.195 1.00 . A A . 75 VAL CG2 1 1
14 28495 1 1 74 VAL H H 111.671 -3.569 18.981 1.00 . A A . 75 VAL H 1 1
14 28496 1 1 74 VAL HA H 111.091 -2.592 17.005 1.00 . A A . 75 VAL HA 1 1
14 28497 1 1 74 VAL HB H 110.208 -5.364 16.275 1.00 . A A . 75 VAL HB 1 1
14 28498 1 1 74 VAL HG11 H 110.814 -4.589 13.973 1.00 . A A . 75 VAL HG11 1 1
14 28499 1 1 74 VAL HG12 H 111.086 -2.973 14.624 1.00 . A A . 75 VAL HG12 1 1
14 28500 1 1 74 VAL HG13 H 109.471 -3.679 14.667 1.00 . A A . 75 VAL HG13 1 1
14 28501 1 1 74 VAL HG21 H 112.528 -5.659 15.483 1.00 . A A . 75 VAL HG21 1 1
14 28502 1 1 74 VAL HG22 H 112.556 -5.221 17.191 1.00 . A A . 75 VAL HG22 1 1
14 28503 1 1 74 VAL HG23 H 112.919 -4.007 15.966 1.00 . A A . 75 VAL HG23 1 1
14 28504 1 1 74 VAL N N 110.940 -4.015 18.488 1.00 . A A . 75 VAL N 1 1
14 28505 1 1 74 VAL O O 108.200 -4.040 17.438 1.00 . A A . 75 VAL O 1 1
14 28506 1 1 75 PRO C C 106.354 -2.536 15.954 1.00 . A A . 76 PRO C 1 1
14 28507 1 1 75 PRO CA C 107.140 -1.593 16.856 1.00 . A A . 76 PRO CA 1 1
14 28508 1 1 75 PRO CB C 107.091 -0.170 16.301 1.00 . A A . 76 PRO CB 1 1
14 28509 1 1 75 PRO CD C 109.426 -0.750 16.578 1.00 . A A . 76 PRO CD 1 1
14 28510 1 1 75 PRO CG C 108.437 0.412 16.558 1.00 . A A . 76 PRO CG 1 1
14 28511 1 1 75 PRO HA H 106.732 -1.604 17.854 1.00 . A A . 76 PRO HA 1 1
14 28512 1 1 75 PRO HB2 H 106.889 -0.195 15.239 1.00 . A A . 76 PRO HB2 1 1
14 28513 1 1 75 PRO HB3 H 106.336 0.403 16.814 1.00 . A A . 76 PRO HB3 1 1
14 28514 1 1 75 PRO HD2 H 109.895 -0.861 15.610 1.00 . A A . 76 PRO HD2 1 1
14 28515 1 1 75 PRO HD3 H 110.163 -0.592 17.347 1.00 . A A . 76 PRO HD3 1 1
14 28516 1 1 75 PRO HG2 H 108.693 1.106 15.770 1.00 . A A . 76 PRO HG2 1 1
14 28517 1 1 75 PRO HG3 H 108.447 0.914 17.513 1.00 . A A . 76 PRO HG3 1 1
14 28518 1 1 75 PRO N N 108.597 -1.928 16.893 1.00 . A A . 76 PRO N 1 1
14 28519 1 1 75 PRO O O 106.695 -2.737 14.787 1.00 . A A . 76 PRO O 1 1
14 28520 1 1 76 VAL C C 103.414 -3.233 14.929 1.00 . A A . 77 VAL C 1 1
14 28521 1 1 76 VAL CA C 104.426 -4.010 15.767 1.00 . A A . 77 VAL CA 1 1
14 28522 1 1 76 VAL CB C 103.709 -4.950 16.738 1.00 . A A . 77 VAL CB 1 1
14 28523 1 1 76 VAL CG1 C 102.827 -5.917 15.947 1.00 . A A . 77 VAL CG1 1 1
14 28524 1 1 76 VAL CG2 C 104.753 -5.751 17.550 1.00 . A A . 77 VAL CG2 1 1
14 28525 1 1 76 VAL H H 105.072 -2.871 17.437 1.00 . A A . 77 VAL H 1 1
14 28526 1 1 76 VAL HA H 105.031 -4.605 15.094 1.00 . A A . 77 VAL HA 1 1
14 28527 1 1 76 VAL HB H 103.087 -4.365 17.404 1.00 . A A . 77 VAL HB 1 1
14 28528 1 1 76 VAL HG11 H 102.535 -6.741 16.581 1.00 . A A . 77 VAL HG11 1 1
14 28529 1 1 76 VAL HG12 H 103.378 -6.293 15.099 1.00 . A A . 77 VAL HG12 1 1
14 28530 1 1 76 VAL HG13 H 101.944 -5.398 15.602 1.00 . A A . 77 VAL HG13 1 1
14 28531 1 1 76 VAL HG21 H 104.484 -5.748 18.597 1.00 . A A . 77 VAL HG21 1 1
14 28532 1 1 76 VAL HG22 H 105.740 -5.311 17.431 1.00 . A A . 77 VAL HG22 1 1
14 28533 1 1 76 VAL HG23 H 104.776 -6.771 17.192 1.00 . A A . 77 VAL HG23 1 1
14 28534 1 1 76 VAL N N 105.291 -3.096 16.508 1.00 . A A . 77 VAL N 1 1
14 28535 1 1 76 VAL O O 102.823 -3.772 13.997 1.00 . A A . 77 VAL O 1 1
14 28536 1 1 77 THR C C 102.396 -1.360 13.035 1.00 . A A . 78 THR C 1 1
14 28537 1 1 77 THR CA C 102.259 -1.133 14.540 1.00 . A A . 78 THR CA 1 1
14 28538 1 1 77 THR CB C 102.505 0.344 14.866 1.00 . A A . 78 THR CB 1 1
14 28539 1 1 77 THR CG2 C 102.387 0.569 16.377 1.00 . A A . 78 THR CG2 1 1
14 28540 1 1 77 THR H H 103.704 -1.583 16.025 1.00 . A A . 78 THR H 1 1
14 28541 1 1 77 THR HA H 101.256 -1.396 14.842 1.00 . A A . 78 THR HA 1 1
14 28542 1 1 77 THR HB H 101.774 0.954 14.357 1.00 . A A . 78 THR HB 1 1
14 28543 1 1 77 THR HG1 H 103.762 0.946 13.507 1.00 . A A . 78 THR HG1 1 1
14 28544 1 1 77 THR HG21 H 101.476 1.109 16.590 1.00 . A A . 78 THR HG21 1 1
14 28545 1 1 77 THR HG22 H 103.234 1.143 16.722 1.00 . A A . 78 THR HG22 1 1
14 28546 1 1 77 THR HG23 H 102.368 -0.384 16.886 1.00 . A A . 78 THR HG23 1 1
14 28547 1 1 77 THR N N 103.212 -1.965 15.270 1.00 . A A . 78 THR N 1 1
14 28548 1 1 77 THR O O 101.454 -1.138 12.273 1.00 . A A . 78 THR O 1 1
14 28549 1 1 77 THR OG1 O 103.810 0.709 14.436 1.00 . A A . 78 THR OG1 1 1
14 28550 1 1 78 ALA C C 102.968 -3.220 10.701 1.00 . A A . 79 ALA C 1 1
14 28551 1 1 78 ALA CA C 103.842 -2.077 11.210 1.00 . A A . 79 ALA CA 1 1
14 28552 1 1 78 ALA CB C 105.313 -2.447 11.037 1.00 . A A . 79 ALA CB 1 1
14 28553 1 1 78 ALA H H 104.282 -1.970 13.279 1.00 . A A . 79 ALA H 1 1
14 28554 1 1 78 ALA HA H 103.633 -1.188 10.635 1.00 . A A . 79 ALA HA 1 1
14 28555 1 1 78 ALA HB1 H 105.403 -3.233 10.302 1.00 . A A . 79 ALA HB1 1 1
14 28556 1 1 78 ALA HB2 H 105.708 -2.793 11.983 1.00 . A A . 79 ALA HB2 1 1
14 28557 1 1 78 ALA HB3 H 105.868 -1.581 10.709 1.00 . A A . 79 ALA HB3 1 1
14 28558 1 1 78 ALA N N 103.575 -1.809 12.621 1.00 . A A . 79 ALA N 1 1
14 28559 1 1 78 ALA O O 102.492 -3.201 9.563 1.00 . A A . 79 ALA O 1 1
14 28560 1 1 79 PHE C C 100.545 -4.939 10.823 1.00 . A A . 80 PHE C 1 1
14 28561 1 1 79 PHE CA C 101.957 -5.374 11.193 1.00 . A A . 80 PHE CA 1 1
14 28562 1 1 79 PHE CB C 101.907 -6.358 12.365 1.00 . A A . 80 PHE CB 1 1
14 28563 1 1 79 PHE CD1 C 104.365 -6.850 12.026 1.00 . A A . 80 PHE CD1 1 1
14 28564 1 1 79 PHE CD2 C 102.848 -8.696 12.435 1.00 . A A . 80 PHE CD2 1 1
14 28565 1 1 79 PHE CE1 C 105.437 -7.748 11.943 1.00 . A A . 80 PHE CE1 1 1
14 28566 1 1 79 PHE CE2 C 103.919 -9.595 12.353 1.00 . A A . 80 PHE CE2 1 1
14 28567 1 1 79 PHE CG C 103.071 -7.324 12.272 1.00 . A A . 80 PHE CG 1 1
14 28568 1 1 79 PHE CZ C 105.213 -9.121 12.106 1.00 . A A . 80 PHE CZ 1 1
14 28569 1 1 79 PHE H H 103.175 -4.177 12.441 1.00 . A A . 80 PHE H 1 1
14 28570 1 1 79 PHE HA H 102.407 -5.865 10.342 1.00 . A A . 80 PHE HA 1 1
14 28571 1 1 79 PHE HB2 H 101.959 -5.813 13.296 1.00 . A A . 80 PHE HB2 1 1
14 28572 1 1 79 PHE HB3 H 100.984 -6.908 12.333 1.00 . A A . 80 PHE HB3 1 1
14 28573 1 1 79 PHE HD1 H 104.543 -5.791 11.897 1.00 . A A . 80 PHE HD1 1 1
14 28574 1 1 79 PHE HD2 H 101.851 -9.065 12.624 1.00 . A A . 80 PHE HD2 1 1
14 28575 1 1 79 PHE HE1 H 106.435 -7.382 11.753 1.00 . A A . 80 PHE HE1 1 1
14 28576 1 1 79 PHE HE2 H 103.746 -10.653 12.479 1.00 . A A . 80 PHE HE2 1 1
14 28577 1 1 79 PHE HZ H 106.039 -9.814 12.042 1.00 . A A . 80 PHE HZ 1 1
14 28578 1 1 79 PHE N N 102.767 -4.218 11.553 1.00 . A A . 80 PHE N 1 1
14 28579 1 1 79 PHE O O 99.905 -5.543 9.961 1.00 . A A . 80 PHE O 1 1
14 28580 1 1 80 SER C C 98.622 -2.948 9.739 1.00 . A A . 81 SER C 1 1
14 28581 1 1 80 SER CA C 98.729 -3.377 11.199 1.00 . A A . 81 SER CA 1 1
14 28582 1 1 80 SER CB C 98.421 -2.188 12.110 1.00 . A A . 81 SER CB 1 1
14 28583 1 1 80 SER H H 100.622 -3.441 12.149 1.00 . A A . 81 SER H 1 1
14 28584 1 1 80 SER HA H 98.010 -4.160 11.388 1.00 . A A . 81 SER HA 1 1
14 28585 1 1 80 SER HB2 H 98.495 -2.493 13.140 1.00 . A A . 81 SER HB2 1 1
14 28586 1 1 80 SER HB3 H 99.131 -1.395 11.919 1.00 . A A . 81 SER HB3 1 1
14 28587 1 1 80 SER HG H 96.831 -2.070 10.996 1.00 . A A . 81 SER HG 1 1
14 28588 1 1 80 SER N N 100.066 -3.886 11.475 1.00 . A A . 81 SER N 1 1
14 28589 1 1 80 SER O O 97.625 -3.230 9.073 1.00 . A A . 81 SER O 1 1
14 28590 1 1 80 SER OG O 97.100 -1.732 11.853 1.00 . A A . 81 SER OG 1 1
14 28591 1 1 81 TYR C C 99.539 -2.996 6.912 1.00 . A A . 82 TYR C 1 1
14 28592 1 1 81 TYR CA C 99.656 -1.816 7.858 1.00 . A A . 82 TYR CA 1 1
14 28593 1 1 81 TYR CB C 100.947 -1.060 7.552 1.00 . A A . 82 TYR CB 1 1
14 28594 1 1 81 TYR CD1 C 100.900 0.711 9.338 1.00 . A A . 82 TYR CD1 1 1
14 28595 1 1 81 TYR CD2 C 100.530 1.361 7.031 1.00 . A A . 82 TYR CD2 1 1
14 28596 1 1 81 TYR CE1 C 100.742 2.042 9.739 1.00 . A A . 82 TYR CE1 1 1
14 28597 1 1 81 TYR CE2 C 100.373 2.693 7.432 1.00 . A A . 82 TYR CE2 1 1
14 28598 1 1 81 TYR CG C 100.794 0.369 7.984 1.00 . A A . 82 TYR CG 1 1
14 28599 1 1 81 TYR CZ C 100.479 3.034 8.786 1.00 . A A . 82 TYR CZ 1 1
14 28600 1 1 81 TYR H H 100.424 -2.074 9.818 1.00 . A A . 82 TYR H 1 1
14 28601 1 1 81 TYR HA H 98.818 -1.155 7.702 1.00 . A A . 82 TYR HA 1 1
14 28602 1 1 81 TYR HB2 H 101.768 -1.514 8.087 1.00 . A A . 82 TYR HB2 1 1
14 28603 1 1 81 TYR HB3 H 101.144 -1.096 6.491 1.00 . A A . 82 TYR HB3 1 1
14 28604 1 1 81 TYR HD1 H 101.103 -0.054 10.073 1.00 . A A . 82 TYR HD1 1 1
14 28605 1 1 81 TYR HD2 H 100.448 1.092 5.983 1.00 . A A . 82 TYR HD2 1 1
14 28606 1 1 81 TYR HE1 H 100.823 2.305 10.783 1.00 . A A . 82 TYR HE1 1 1
14 28607 1 1 81 TYR HE2 H 100.170 3.458 6.697 1.00 . A A . 82 TYR HE2 1 1
14 28608 1 1 81 TYR HH H 99.530 4.688 8.766 1.00 . A A . 82 TYR HH 1 1
14 28609 1 1 81 TYR N N 99.654 -2.268 9.244 1.00 . A A . 82 TYR N 1 1
14 28610 1 1 81 TYR O O 98.708 -2.999 6.014 1.00 . A A . 82 TYR O 1 1
14 28611 1 1 81 TYR OH O 100.325 4.345 9.182 1.00 . A A . 82 TYR OH 1 1
14 28612 1 1 82 TRP C C 98.973 -5.791 6.236 1.00 . A A . 83 TRP C 1 1
14 28613 1 1 82 TRP CA C 100.365 -5.179 6.286 1.00 . A A . 83 TRP CA 1 1
14 28614 1 1 82 TRP CB C 101.353 -6.213 6.828 1.00 . A A . 83 TRP CB 1 1
14 28615 1 1 82 TRP CD1 C 100.107 -8.403 6.655 1.00 . A A . 83 TRP CD1 1 1
14 28616 1 1 82 TRP CD2 C 101.699 -8.195 5.080 1.00 . A A . 83 TRP CD2 1 1
14 28617 1 1 82 TRP CE2 C 101.085 -9.453 4.873 1.00 . A A . 83 TRP CE2 1 1
14 28618 1 1 82 TRP CE3 C 102.743 -7.815 4.216 1.00 . A A . 83 TRP CE3 1 1
14 28619 1 1 82 TRP CG C 101.059 -7.548 6.217 1.00 . A A . 83 TRP CG 1 1
14 28620 1 1 82 TRP CH2 C 102.530 -9.913 2.995 1.00 . A A . 83 TRP CH2 1 1
14 28621 1 1 82 TRP CZ2 C 101.493 -10.305 3.846 1.00 . A A . 83 TRP CZ2 1 1
14 28622 1 1 82 TRP CZ3 C 103.154 -8.671 3.181 1.00 . A A . 83 TRP CZ3 1 1
14 28623 1 1 82 TRP H H 101.017 -3.933 7.857 1.00 . A A . 83 TRP H 1 1
14 28624 1 1 82 TRP HA H 100.665 -4.904 5.289 1.00 . A A . 83 TRP HA 1 1
14 28625 1 1 82 TRP HB2 H 102.360 -5.915 6.574 1.00 . A A . 83 TRP HB2 1 1
14 28626 1 1 82 TRP HB3 H 101.255 -6.278 7.901 1.00 . A A . 83 TRP HB3 1 1
14 28627 1 1 82 TRP HD1 H 99.443 -8.231 7.489 1.00 . A A . 83 TRP HD1 1 1
14 28628 1 1 82 TRP HE1 H 99.528 -10.307 5.963 1.00 . A A . 83 TRP HE1 1 1
14 28629 1 1 82 TRP HE3 H 103.229 -6.861 4.349 1.00 . A A . 83 TRP HE3 1 1
14 28630 1 1 82 TRP HH2 H 102.852 -10.566 2.199 1.00 . A A . 83 TRP HH2 1 1
14 28631 1 1 82 TRP HZ2 H 101.008 -11.260 3.707 1.00 . A A . 83 TRP HZ2 1 1
14 28632 1 1 82 TRP HZ3 H 103.955 -8.369 2.522 1.00 . A A . 83 TRP HZ3 1 1
14 28633 1 1 82 TRP N N 100.376 -3.995 7.126 1.00 . A A . 83 TRP N 1 1
14 28634 1 1 82 TRP NE1 N 100.121 -9.534 5.858 1.00 . A A . 83 TRP NE1 1 1
14 28635 1 1 82 TRP O O 98.528 -6.242 5.188 1.00 . A A . 83 TRP O 1 1
14 28636 1 1 83 ASN C C 95.991 -5.633 6.512 1.00 . A A . 84 ASN C 1 1
14 28637 1 1 83 ASN CA C 96.955 -6.395 7.421 1.00 . A A . 84 ASN CA 1 1
14 28638 1 1 83 ASN CB C 96.425 -6.368 8.858 1.00 . A A . 84 ASN CB 1 1
14 28639 1 1 83 ASN CG C 97.092 -7.456 9.694 1.00 . A A . 84 ASN CG 1 1
14 28640 1 1 83 ASN H H 98.690 -5.449 8.189 1.00 . A A . 84 ASN H 1 1
14 28641 1 1 83 ASN HA H 97.007 -7.421 7.085 1.00 . A A . 84 ASN HA 1 1
14 28642 1 1 83 ASN HB2 H 96.636 -5.405 9.298 1.00 . A A . 84 ASN HB2 1 1
14 28643 1 1 83 ASN HB3 H 95.358 -6.530 8.849 1.00 . A A . 84 ASN HB3 1 1
14 28644 1 1 83 ASN HD21 H 96.883 -6.461 11.399 1.00 . A A . 84 ASN HD21 1 1
14 28645 1 1 83 ASN HD22 H 97.641 -7.974 11.531 1.00 . A A . 84 ASN HD22 1 1
14 28646 1 1 83 ASN N N 98.290 -5.816 7.374 1.00 . A A . 84 ASN N 1 1
14 28647 1 1 83 ASN ND2 N 97.216 -7.283 10.981 1.00 . A A . 84 ASN ND2 1 1
14 28648 1 1 83 ASN O O 95.222 -6.241 5.763 1.00 . A A . 84 ASN O 1 1
14 28649 1 1 83 ASN OD1 O 97.513 -8.485 9.166 1.00 . A A . 84 ASN OD1 1 1
14 28650 1 1 84 LEU C C 95.619 -3.550 4.276 1.00 . A A . 85 LEU C 1 1
14 28651 1 1 84 LEU CA C 95.155 -3.508 5.724 1.00 . A A . 85 LEU CA 1 1
14 28652 1 1 84 LEU CB C 95.112 -2.062 6.227 1.00 . A A . 85 LEU CB 1 1
14 28653 1 1 84 LEU CD1 C 92.978 -1.759 4.950 1.00 . A A . 85 LEU CD1 1 1
14 28654 1 1 84 LEU CD2 C 94.231 0.229 5.780 1.00 . A A . 85 LEU CD2 1 1
14 28655 1 1 84 LEU CG C 94.369 -1.186 5.218 1.00 . A A . 85 LEU CG 1 1
14 28656 1 1 84 LEU H H 96.663 -3.854 7.161 1.00 . A A . 85 LEU H 1 1
14 28657 1 1 84 LEU HA H 94.162 -3.920 5.783 1.00 . A A . 85 LEU HA 1 1
14 28658 1 1 84 LEU HB2 H 94.599 -2.028 7.176 1.00 . A A . 85 LEU HB2 1 1
14 28659 1 1 84 LEU HB3 H 96.119 -1.692 6.349 1.00 . A A . 85 LEU HB3 1 1
14 28660 1 1 84 LEU HD11 H 92.338 -0.982 4.556 1.00 . A A . 85 LEU HD11 1 1
14 28661 1 1 84 LEU HD12 H 92.560 -2.138 5.871 1.00 . A A . 85 LEU HD12 1 1
14 28662 1 1 84 LEU HD13 H 93.053 -2.562 4.232 1.00 . A A . 85 LEU HD13 1 1
14 28663 1 1 84 LEU HD21 H 93.828 0.181 6.781 1.00 . A A . 85 LEU HD21 1 1
14 28664 1 1 84 LEU HD22 H 93.568 0.804 5.151 1.00 . A A . 85 LEU HD22 1 1
14 28665 1 1 84 LEU HD23 H 95.201 0.697 5.802 1.00 . A A . 85 LEU HD23 1 1
14 28666 1 1 84 LEU HG H 94.929 -1.150 4.300 1.00 . A A . 85 LEU HG 1 1
14 28667 1 1 84 LEU N N 96.033 -4.302 6.564 1.00 . A A . 85 LEU N 1 1
14 28668 1 1 84 LEU O O 94.863 -3.907 3.385 1.00 . A A . 85 LEU O 1 1
14 28669 1 1 85 ILE C C 97.238 -4.573 2.067 1.00 . A A . 86 ILE C 1 1
14 28670 1 1 85 ILE CA C 97.405 -3.199 2.694 1.00 . A A . 86 ILE CA 1 1
14 28671 1 1 85 ILE CB C 98.886 -2.777 2.737 1.00 . A A . 86 ILE CB 1 1
14 28672 1 1 85 ILE CD1 C 100.391 -0.809 2.327 1.00 . A A . 86 ILE CD1 1 1
14 28673 1 1 85 ILE CG1 C 98.973 -1.348 2.194 1.00 . A A . 86 ILE CG1 1 1
14 28674 1 1 85 ILE CG2 C 99.772 -3.724 1.902 1.00 . A A . 86 ILE CG2 1 1
14 28675 1 1 85 ILE H H 97.441 -2.916 4.797 1.00 . A A . 86 ILE H 1 1
14 28676 1 1 85 ILE HA H 96.859 -2.477 2.091 1.00 . A A . 86 ILE HA 1 1
14 28677 1 1 85 ILE HB H 99.234 -2.791 3.769 1.00 . A A . 86 ILE HB 1 1
14 28678 1 1 85 ILE HD11 H 101.016 -1.547 2.805 1.00 . A A . 86 ILE HD11 1 1
14 28679 1 1 85 ILE HD12 H 100.375 0.093 2.921 1.00 . A A . 86 ILE HD12 1 1
14 28680 1 1 85 ILE HD13 H 100.779 -0.586 1.345 1.00 . A A . 86 ILE HD13 1 1
14 28681 1 1 85 ILE HG12 H 98.689 -1.347 1.153 1.00 . A A . 86 ILE HG12 1 1
14 28682 1 1 85 ILE HG13 H 98.297 -0.714 2.748 1.00 . A A . 86 ILE HG13 1 1
14 28683 1 1 85 ILE HG21 H 100.775 -3.324 1.851 1.00 . A A . 86 ILE HG21 1 1
14 28684 1 1 85 ILE HG22 H 99.380 -3.820 0.904 1.00 . A A . 86 ILE HG22 1 1
14 28685 1 1 85 ILE HG23 H 99.803 -4.698 2.370 1.00 . A A . 86 ILE HG23 1 1
14 28686 1 1 85 ILE N N 96.869 -3.190 4.046 1.00 . A A . 86 ILE N 1 1
14 28687 1 1 85 ILE O O 97.153 -4.707 0.839 1.00 . A A . 86 ILE O 1 1
14 28688 1 1 86 LYS C C 95.636 -7.127 1.797 1.00 . A A . 87 LYS C 1 1
14 28689 1 1 86 LYS CA C 97.005 -6.948 2.426 1.00 . A A . 87 LYS CA 1 1
14 28690 1 1 86 LYS CB C 97.177 -7.950 3.585 1.00 . A A . 87 LYS CB 1 1
14 28691 1 1 86 LYS CD C 97.003 -10.358 4.212 1.00 . A A . 87 LYS CD 1 1
14 28692 1 1 86 LYS CE C 96.413 -11.712 3.817 1.00 . A A . 87 LYS CE 1 1
14 28693 1 1 86 LYS CG C 96.576 -9.302 3.195 1.00 . A A . 87 LYS CG 1 1
14 28694 1 1 86 LYS H H 97.216 -5.418 3.877 1.00 . A A . 87 LYS H 1 1
14 28695 1 1 86 LYS HA H 97.759 -7.138 1.674 1.00 . A A . 87 LYS HA 1 1
14 28696 1 1 86 LYS HB2 H 98.228 -8.079 3.821 1.00 . A A . 87 LYS HB2 1 1
14 28697 1 1 86 LYS HB3 H 96.662 -7.572 4.456 1.00 . A A . 87 LYS HB3 1 1
14 28698 1 1 86 LYS HD2 H 98.083 -10.424 4.232 1.00 . A A . 87 LYS HD2 1 1
14 28699 1 1 86 LYS HD3 H 96.642 -10.082 5.190 1.00 . A A . 87 LYS HD3 1 1
14 28700 1 1 86 LYS HE2 H 95.335 -11.650 3.824 1.00 . A A . 87 LYS HE2 1 1
14 28701 1 1 86 LYS HE3 H 96.752 -11.978 2.826 1.00 . A A . 87 LYS HE3 1 1
14 28702 1 1 86 LYS HG2 H 95.492 -9.229 3.198 1.00 . A A . 87 LYS HG2 1 1
14 28703 1 1 86 LYS HG3 H 96.921 -9.584 2.212 1.00 . A A . 87 LYS HG3 1 1
14 28704 1 1 86 LYS HZ1 H 96.961 -13.662 4.302 1.00 . A A . 87 LYS HZ1 1 1
14 28705 1 1 86 LYS HZ2 H 96.150 -12.839 5.547 1.00 . A A . 87 LYS HZ2 1 1
14 28706 1 1 86 LYS HZ3 H 97.771 -12.473 5.199 1.00 . A A . 87 LYS HZ3 1 1
14 28707 1 1 86 LYS N N 97.172 -5.589 2.912 1.00 . A A . 87 LYS N 1 1
14 28708 1 1 86 LYS NZ N 96.857 -12.750 4.789 1.00 . A A . 87 LYS NZ 1 1
14 28709 1 1 86 LYS O O 95.512 -7.635 0.682 1.00 . A A . 87 LYS O 1 1
14 28710 1 1 87 GLU C C 92.904 -5.751 1.065 1.00 . A A . 88 GLU C 1 1
14 28711 1 1 87 GLU CA C 93.251 -6.861 2.045 1.00 . A A . 88 GLU CA 1 1
14 28712 1 1 87 GLU CB C 92.288 -6.863 3.235 1.00 . A A . 88 GLU CB 1 1
14 28713 1 1 87 GLU CD C 90.773 -4.904 2.761 1.00 . A A . 88 GLU CD 1 1
14 28714 1 1 87 GLU CG C 91.915 -5.431 3.632 1.00 . A A . 88 GLU CG 1 1
14 28715 1 1 87 GLU H H 94.772 -6.340 3.418 1.00 . A A . 88 GLU H 1 1
14 28716 1 1 87 GLU HA H 93.165 -7.808 1.536 1.00 . A A . 88 GLU HA 1 1
14 28717 1 1 87 GLU HB2 H 91.397 -7.415 2.981 1.00 . A A . 88 GLU HB2 1 1
14 28718 1 1 87 GLU HB3 H 92.778 -7.336 4.064 1.00 . A A . 88 GLU HB3 1 1
14 28719 1 1 87 GLU HG2 H 91.602 -5.421 4.668 1.00 . A A . 88 GLU HG2 1 1
14 28720 1 1 87 GLU HG3 H 92.781 -4.798 3.520 1.00 . A A . 88 GLU HG3 1 1
14 28721 1 1 87 GLU N N 94.610 -6.724 2.529 1.00 . A A . 88 GLU N 1 1
14 28722 1 1 87 GLU O O 91.961 -5.877 0.286 1.00 . A A . 88 GLU O 1 1
14 28723 1 1 87 GLU OE1 O 90.272 -5.662 1.947 1.00 . A A . 88 GLU OE1 1 1
14 28724 1 1 87 GLU OE2 O 90.413 -3.751 2.931 1.00 . A A . 88 GLU OE2 1 1
14 28725 1 1 88 LEU C C 93.568 -3.971 -1.232 1.00 . A A . 89 LEU C 1 1
14 28726 1 1 88 LEU CA C 93.399 -3.540 0.224 1.00 . A A . 89 LEU CA 1 1
14 28727 1 1 88 LEU CB C 94.377 -2.402 0.539 1.00 . A A . 89 LEU CB 1 1
14 28728 1 1 88 LEU CD1 C 93.240 -1.002 -1.202 1.00 . A A . 89 LEU CD1 1 1
14 28729 1 1 88 LEU CD2 C 92.569 -0.778 1.193 1.00 . A A . 89 LEU CD2 1 1
14 28730 1 1 88 LEU CG C 93.742 -1.036 0.238 1.00 . A A . 89 LEU CG 1 1
14 28731 1 1 88 LEU H H 94.400 -4.594 1.758 1.00 . A A . 89 LEU H 1 1
14 28732 1 1 88 LEU HA H 92.388 -3.203 0.380 1.00 . A A . 89 LEU HA 1 1
14 28733 1 1 88 LEU HB2 H 94.659 -2.449 1.574 1.00 . A A . 89 LEU HB2 1 1
14 28734 1 1 88 LEU HB3 H 95.260 -2.520 -0.071 1.00 . A A . 89 LEU HB3 1 1
14 28735 1 1 88 LEU HD11 H 93.108 0.025 -1.511 1.00 . A A . 89 LEU HD11 1 1
14 28736 1 1 88 LEU HD12 H 92.295 -1.520 -1.264 1.00 . A A . 89 LEU HD12 1 1
14 28737 1 1 88 LEU HD13 H 93.962 -1.481 -1.845 1.00 . A A . 89 LEU HD13 1 1
14 28738 1 1 88 LEU HD21 H 92.640 0.227 1.586 1.00 . A A . 89 LEU HD21 1 1
14 28739 1 1 88 LEU HD22 H 92.600 -1.487 2.007 1.00 . A A . 89 LEU HD22 1 1
14 28740 1 1 88 LEU HD23 H 91.640 -0.889 0.656 1.00 . A A . 89 LEU HD23 1 1
14 28741 1 1 88 LEU HG H 94.482 -0.265 0.370 1.00 . A A . 89 LEU HG 1 1
14 28742 1 1 88 LEU N N 93.660 -4.657 1.111 1.00 . A A . 89 LEU N 1 1
14 28743 1 1 88 LEU O O 92.729 -3.665 -2.079 1.00 . A A . 89 LEU O 1 1
14 28744 1 1 89 ILE C C 93.810 -6.115 -3.319 1.00 . A A . 90 ILE C 1 1
14 28745 1 1 89 ILE CA C 94.899 -5.127 -2.894 1.00 . A A . 90 ILE CA 1 1
14 28746 1 1 89 ILE CB C 96.293 -5.785 -3.020 1.00 . A A . 90 ILE CB 1 1
14 28747 1 1 89 ILE CD1 C 98.688 -5.172 -3.405 1.00 . A A . 90 ILE CD1 1 1
14 28748 1 1 89 ILE CG1 C 97.372 -4.725 -2.766 1.00 . A A . 90 ILE CG1 1 1
14 28749 1 1 89 ILE CG2 C 96.501 -6.370 -4.440 1.00 . A A . 90 ILE CG2 1 1
14 28750 1 1 89 ILE H H 95.305 -4.898 -0.813 1.00 . A A . 90 ILE H 1 1
14 28751 1 1 89 ILE HA H 94.856 -4.260 -3.543 1.00 . A A . 90 ILE HA 1 1
14 28752 1 1 89 ILE HB H 96.391 -6.577 -2.289 1.00 . A A . 90 ILE HB 1 1
14 28753 1 1 89 ILE HD11 H 98.694 -4.893 -4.449 1.00 . A A . 90 ILE HD11 1 1
14 28754 1 1 89 ILE HD12 H 98.785 -6.245 -3.319 1.00 . A A . 90 ILE HD12 1 1
14 28755 1 1 89 ILE HD13 H 99.511 -4.702 -2.903 1.00 . A A . 90 ILE HD13 1 1
14 28756 1 1 89 ILE HG12 H 97.065 -3.782 -3.189 1.00 . A A . 90 ILE HG12 1 1
14 28757 1 1 89 ILE HG13 H 97.515 -4.607 -1.703 1.00 . A A . 90 ILE HG13 1 1
14 28758 1 1 89 ILE HG21 H 96.732 -5.569 -5.128 1.00 . A A . 90 ILE HG21 1 1
14 28759 1 1 89 ILE HG22 H 95.617 -6.886 -4.775 1.00 . A A . 90 ILE HG22 1 1
14 28760 1 1 89 ILE HG23 H 97.326 -7.071 -4.421 1.00 . A A . 90 ILE HG23 1 1
14 28761 1 1 89 ILE N N 94.657 -4.681 -1.523 1.00 . A A . 90 ILE N 1 1
14 28762 1 1 89 ILE O O 93.312 -6.056 -4.443 1.00 . A A . 90 ILE O 1 1
14 28763 1 1 90 ASP C C 91.154 -7.401 -3.178 1.00 . A A . 91 ASP C 1 1
14 28764 1 1 90 ASP CA C 92.456 -8.046 -2.721 1.00 . A A . 91 ASP CA 1 1
14 28765 1 1 90 ASP CB C 92.190 -8.904 -1.481 1.00 . A A . 91 ASP CB 1 1
14 28766 1 1 90 ASP CG C 93.364 -9.844 -1.226 1.00 . A A . 91 ASP CG 1 1
14 28767 1 1 90 ASP H H 93.907 -7.041 -1.547 1.00 . A A . 91 ASP H 1 1
14 28768 1 1 90 ASP HA H 92.825 -8.684 -3.510 1.00 . A A . 91 ASP HA 1 1
14 28769 1 1 90 ASP HB2 H 92.054 -8.260 -0.625 1.00 . A A . 91 ASP HB2 1 1
14 28770 1 1 90 ASP HB3 H 91.295 -9.487 -1.636 1.00 . A A . 91 ASP HB3 1 1
14 28771 1 1 90 ASP N N 93.464 -7.033 -2.421 1.00 . A A . 91 ASP N 1 1
14 28772 1 1 90 ASP O O 90.526 -7.863 -4.132 1.00 . A A . 91 ASP O 1 1
14 28773 1 1 90 ASP OD1 O 94.198 -9.973 -2.107 1.00 . A A . 91 ASP OD1 1 1
14 28774 1 1 90 ASP OD2 O 93.396 -10.443 -0.163 1.00 . A A . 91 ASP OD2 1 1
14 28775 1 1 91 LYS C C 89.470 -5.389 -4.364 1.00 . A A . 92 LYS C 1 1
14 28776 1 1 91 LYS CA C 89.514 -5.647 -2.862 1.00 . A A . 92 LYS CA 1 1
14 28777 1 1 91 LYS CB C 89.424 -4.312 -2.118 1.00 . A A . 92 LYS CB 1 1
14 28778 1 1 91 LYS CD C 87.657 -4.692 -0.371 1.00 . A A . 92 LYS CD 1 1
14 28779 1 1 91 LYS CE C 87.411 -4.849 1.129 1.00 . A A . 92 LYS CE 1 1
14 28780 1 1 91 LYS CG C 89.163 -4.554 -0.627 1.00 . A A . 92 LYS CG 1 1
14 28781 1 1 91 LYS H H 91.285 -6.006 -1.749 1.00 . A A . 92 LYS H 1 1
14 28782 1 1 91 LYS HA H 88.674 -6.262 -2.585 1.00 . A A . 92 LYS HA 1 1
14 28783 1 1 91 LYS HB2 H 90.354 -3.773 -2.235 1.00 . A A . 92 LYS HB2 1 1
14 28784 1 1 91 LYS HB3 H 88.617 -3.726 -2.532 1.00 . A A . 92 LYS HB3 1 1
14 28785 1 1 91 LYS HD2 H 87.147 -3.810 -0.729 1.00 . A A . 92 LYS HD2 1 1
14 28786 1 1 91 LYS HD3 H 87.277 -5.561 -0.886 1.00 . A A . 92 LYS HD3 1 1
14 28787 1 1 91 LYS HE2 H 87.857 -5.770 1.473 1.00 . A A . 92 LYS HE2 1 1
14 28788 1 1 91 LYS HE3 H 87.853 -4.016 1.656 1.00 . A A . 92 LYS HE3 1 1
14 28789 1 1 91 LYS HG2 H 89.663 -5.462 -0.321 1.00 . A A . 92 LYS HG2 1 1
14 28790 1 1 91 LYS HG3 H 89.548 -3.723 -0.056 1.00 . A A . 92 LYS HG3 1 1
14 28791 1 1 91 LYS HZ1 H 85.747 -4.451 2.319 1.00 . A A . 92 LYS HZ1 1 1
14 28792 1 1 91 LYS HZ2 H 85.611 -5.865 1.387 1.00 . A A . 92 LYS HZ2 1 1
14 28793 1 1 91 LYS HZ3 H 85.448 -4.342 0.653 1.00 . A A . 92 LYS HZ3 1 1
14 28794 1 1 91 LYS N N 90.749 -6.334 -2.500 1.00 . A A . 92 LYS N 1 1
14 28795 1 1 91 LYS NZ N 85.943 -4.879 1.392 1.00 . A A . 92 LYS NZ 1 1
14 28796 1 1 91 LYS O O 90.429 -4.884 -4.947 1.00 . A A . 92 LYS O 1 1
14 28797 1 1 92 LYS C C 88.223 -4.055 -6.764 1.00 . A A . 93 LYS C 1 1
14 28798 1 1 92 LYS CA C 88.182 -5.539 -6.420 1.00 . A A . 93 LYS CA 1 1
14 28799 1 1 92 LYS CB C 86.856 -6.143 -6.885 1.00 . A A . 93 LYS CB 1 1
14 28800 1 1 92 LYS CD C 85.594 -8.274 -7.223 1.00 . A A . 93 LYS CD 1 1
14 28801 1 1 92 LYS CE C 85.669 -9.799 -7.123 1.00 . A A . 93 LYS CE 1 1
14 28802 1 1 92 LYS CG C 86.927 -7.668 -6.780 1.00 . A A . 93 LYS CG 1 1
14 28803 1 1 92 LYS H H 87.616 -6.133 -4.466 1.00 . A A . 93 LYS H 1 1
14 28804 1 1 92 LYS HA H 88.990 -6.038 -6.936 1.00 . A A . 93 LYS HA 1 1
14 28805 1 1 92 LYS HB2 H 86.053 -5.775 -6.261 1.00 . A A . 93 LYS HB2 1 1
14 28806 1 1 92 LYS HB3 H 86.673 -5.862 -7.912 1.00 . A A . 93 LYS HB3 1 1
14 28807 1 1 92 LYS HD2 H 84.804 -7.908 -6.584 1.00 . A A . 93 LYS HD2 1 1
14 28808 1 1 92 LYS HD3 H 85.392 -7.992 -8.245 1.00 . A A . 93 LYS HD3 1 1
14 28809 1 1 92 LYS HE2 H 86.449 -10.164 -7.774 1.00 . A A . 93 LYS HE2 1 1
14 28810 1 1 92 LYS HE3 H 85.889 -10.082 -6.103 1.00 . A A . 93 LYS HE3 1 1
14 28811 1 1 92 LYS HG2 H 87.719 -8.034 -7.418 1.00 . A A . 93 LYS HG2 1 1
14 28812 1 1 92 LYS HG3 H 87.128 -7.949 -5.758 1.00 . A A . 93 LYS HG3 1 1
14 28813 1 1 92 LYS HZ1 H 83.857 -10.729 -6.689 1.00 . A A . 93 LYS HZ1 1 1
14 28814 1 1 92 LYS HZ2 H 84.532 -11.185 -8.181 1.00 . A A . 93 LYS HZ2 1 1
14 28815 1 1 92 LYS HZ3 H 83.790 -9.666 -8.010 1.00 . A A . 93 LYS HZ3 1 1
14 28816 1 1 92 LYS N N 88.348 -5.738 -4.984 1.00 . A A . 93 LYS N 1 1
14 28817 1 1 92 LYS NZ N 84.364 -10.389 -7.532 1.00 . A A . 93 LYS NZ 1 1
14 28818 1 1 92 LYS O O 88.757 -3.662 -7.801 1.00 . A A . 93 LYS O 1 1
14 28819 1 1 93 GLU C C 89.008 -1.198 -5.952 1.00 . A A . 94 GLU C 1 1
14 28820 1 1 93 GLU CA C 87.607 -1.795 -6.105 1.00 . A A . 94 GLU CA 1 1
14 28821 1 1 93 GLU CB C 86.646 -1.142 -5.104 1.00 . A A . 94 GLU CB 1 1
14 28822 1 1 93 GLU CD C 85.330 0.930 -4.590 1.00 . A A . 94 GLU CD 1 1
14 28823 1 1 93 GLU CG C 86.359 0.306 -5.526 1.00 . A A . 94 GLU CG 1 1
14 28824 1 1 93 GLU H H 87.228 -3.613 -5.085 1.00 . A A . 94 GLU H 1 1
14 28825 1 1 93 GLU HA H 87.253 -1.599 -7.106 1.00 . A A . 94 GLU HA 1 1
14 28826 1 1 93 GLU HB2 H 85.721 -1.699 -5.079 1.00 . A A . 94 GLU HB2 1 1
14 28827 1 1 93 GLU HB3 H 87.093 -1.144 -4.122 1.00 . A A . 94 GLU HB3 1 1
14 28828 1 1 93 GLU HG2 H 87.268 0.882 -5.490 1.00 . A A . 94 GLU HG2 1 1
14 28829 1 1 93 GLU HG3 H 85.971 0.312 -6.534 1.00 . A A . 94 GLU HG3 1 1
14 28830 1 1 93 GLU N N 87.644 -3.237 -5.890 1.00 . A A . 94 GLU N 1 1
14 28831 1 1 93 GLU O O 89.223 -0.282 -5.158 1.00 . A A . 94 GLU O 1 1
14 28832 1 1 93 GLU OE1 O 84.678 0.190 -3.872 1.00 . A A . 94 GLU OE1 1 1
14 28833 1 1 93 GLU OE2 O 85.205 2.144 -4.610 1.00 . A A . 94 GLU OE2 1 1
14 28834 1 1 94 VAL C C 91.422 0.154 -7.263 1.00 . A A . 95 VAL C 1 1
14 28835 1 1 94 VAL CA C 91.335 -1.238 -6.649 1.00 . A A . 95 VAL CA 1 1
14 28836 1 1 94 VAL CB C 92.275 -2.191 -7.394 1.00 . A A . 95 VAL CB 1 1
14 28837 1 1 94 VAL CG1 C 92.256 -3.568 -6.725 1.00 . A A . 95 VAL CG1 1 1
14 28838 1 1 94 VAL CG2 C 91.807 -2.328 -8.845 1.00 . A A . 95 VAL CG2 1 1
14 28839 1 1 94 VAL H H 89.741 -2.457 -7.324 1.00 . A A . 95 VAL H 1 1
14 28840 1 1 94 VAL HA H 91.639 -1.182 -5.614 1.00 . A A . 95 VAL HA 1 1
14 28841 1 1 94 VAL HB H 93.281 -1.795 -7.373 1.00 . A A . 95 VAL HB 1 1
14 28842 1 1 94 VAL HG11 H 91.427 -4.144 -7.108 1.00 . A A . 95 VAL HG11 1 1
14 28843 1 1 94 VAL HG12 H 92.151 -3.451 -5.657 1.00 . A A . 95 VAL HG12 1 1
14 28844 1 1 94 VAL HG13 H 93.181 -4.083 -6.941 1.00 . A A . 95 VAL HG13 1 1
14 28845 1 1 94 VAL HG21 H 90.745 -2.523 -8.863 1.00 . A A . 95 VAL HG21 1 1
14 28846 1 1 94 VAL HG22 H 92.330 -3.146 -9.315 1.00 . A A . 95 VAL HG22 1 1
14 28847 1 1 94 VAL HG23 H 92.014 -1.412 -9.378 1.00 . A A . 95 VAL HG23 1 1
14 28848 1 1 94 VAL N N 89.963 -1.728 -6.713 1.00 . A A . 95 VAL N 1 1
14 28849 1 1 94 VAL O O 90.590 0.536 -8.086 1.00 . A A . 95 VAL O 1 1
14 28850 1 1 95 ASN C C 92.794 2.271 -8.861 1.00 . A A . 96 ASN C 1 1
14 28851 1 1 95 ASN CA C 92.612 2.268 -7.343 1.00 . A A . 96 ASN CA 1 1
14 28852 1 1 95 ASN CB C 93.838 2.892 -6.671 1.00 . A A . 96 ASN CB 1 1
14 28853 1 1 95 ASN CG C 93.399 3.900 -5.613 1.00 . A A . 96 ASN CG 1 1
14 28854 1 1 95 ASN H H 93.052 0.552 -6.183 1.00 . A A . 96 ASN H 1 1
14 28855 1 1 95 ASN HA H 91.741 2.852 -7.089 1.00 . A A . 96 ASN HA 1 1
14 28856 1 1 95 ASN HB2 H 94.420 2.113 -6.200 1.00 . A A . 96 ASN HB2 1 1
14 28857 1 1 95 ASN HB3 H 94.443 3.390 -7.413 1.00 . A A . 96 ASN HB3 1 1
14 28858 1 1 95 ASN HD21 H 94.877 5.169 -5.996 1.00 . A A . 96 ASN HD21 1 1
14 28859 1 1 95 ASN HD22 H 93.810 5.649 -4.767 1.00 . A A . 96 ASN HD22 1 1
14 28860 1 1 95 ASN N N 92.426 0.911 -6.845 1.00 . A A . 96 ASN N 1 1
14 28861 1 1 95 ASN ND2 N 94.085 4.997 -5.445 1.00 . A A . 96 ASN ND2 1 1
14 28862 1 1 95 ASN O O 93.139 1.248 -9.455 1.00 . A A . 96 ASN O 1 1
14 28863 1 1 95 ASN OD1 O 92.409 3.678 -4.916 1.00 . A A . 96 ASN OD1 1 1
14 28864 1 1 96 PRO C C 94.146 3.238 -11.428 1.00 . A A . 97 PRO C 1 1
14 28865 1 1 96 PRO CA C 92.733 3.551 -10.969 1.00 . A A . 97 PRO CA 1 1
14 28866 1 1 96 PRO CB C 92.367 5.012 -11.248 1.00 . A A . 97 PRO CB 1 1
14 28867 1 1 96 PRO CD C 92.166 4.667 -8.866 1.00 . A A . 97 PRO CD 1 1
14 28868 1 1 96 PRO CG C 92.474 5.711 -9.935 1.00 . A A . 97 PRO CG 1 1
14 28869 1 1 96 PRO HA H 92.045 2.906 -11.478 1.00 . A A . 97 PRO HA 1 1
14 28870 1 1 96 PRO HB2 H 93.059 5.440 -11.960 1.00 . A A . 97 PRO HB2 1 1
14 28871 1 1 96 PRO HB3 H 91.357 5.080 -11.620 1.00 . A A . 97 PRO HB3 1 1
14 28872 1 1 96 PRO HD2 H 92.738 4.863 -7.970 1.00 . A A . 97 PRO HD2 1 1
14 28873 1 1 96 PRO HD3 H 91.110 4.645 -8.648 1.00 . A A . 97 PRO HD3 1 1
14 28874 1 1 96 PRO HG2 H 93.475 6.100 -9.803 1.00 . A A . 97 PRO HG2 1 1
14 28875 1 1 96 PRO HG3 H 91.754 6.511 -9.880 1.00 . A A . 97 PRO HG3 1 1
14 28876 1 1 96 PRO N N 92.580 3.400 -9.491 1.00 . A A . 97 PRO N 1 1
14 28877 1 1 96 PRO O O 94.416 3.127 -12.625 1.00 . A A . 97 PRO O 1 1
14 28878 1 1 97 GLN C C 96.542 1.737 -11.836 1.00 . A A . 98 GLN C 1 1
14 28879 1 1 97 GLN CA C 96.436 2.823 -10.778 1.00 . A A . 98 GLN CA 1 1
14 28880 1 1 97 GLN CB C 97.168 2.375 -9.514 1.00 . A A . 98 GLN CB 1 1
14 28881 1 1 97 GLN CD C 96.970 0.605 -7.753 1.00 . A A . 98 GLN CD 1 1
14 28882 1 1 97 GLN CG C 96.856 0.902 -9.242 1.00 . A A . 98 GLN CG 1 1
14 28883 1 1 97 GLN H H 94.768 3.211 -9.532 1.00 . A A . 98 GLN H 1 1
14 28884 1 1 97 GLN HA H 96.901 3.712 -11.148 1.00 . A A . 98 GLN HA 1 1
14 28885 1 1 97 GLN HB2 H 98.231 2.498 -9.657 1.00 . A A . 98 GLN HB2 1 1
14 28886 1 1 97 GLN HB3 H 96.843 2.972 -8.676 1.00 . A A . 98 GLN HB3 1 1
14 28887 1 1 97 GLN HE21 H 97.818 -1.171 -8.015 1.00 . A A . 98 GLN HE21 1 1
14 28888 1 1 97 GLN HE22 H 97.571 -0.716 -6.398 1.00 . A A . 98 GLN HE22 1 1
14 28889 1 1 97 GLN HG2 H 95.853 0.683 -9.569 1.00 . A A . 98 GLN HG2 1 1
14 28890 1 1 97 GLN HG3 H 97.560 0.287 -9.787 1.00 . A A . 98 GLN HG3 1 1
14 28891 1 1 97 GLN N N 95.045 3.110 -10.468 1.00 . A A . 98 GLN N 1 1
14 28892 1 1 97 GLN NE2 N 97.495 -0.521 -7.356 1.00 . A A . 98 GLN NE2 1 1
14 28893 1 1 97 GLN O O 97.521 1.679 -12.575 1.00 . A A . 98 GLN O 1 1
14 28894 1 1 97 GLN OE1 O 96.559 1.421 -6.928 1.00 . A A . 98 GLN OE1 1 1
14 28895 1 1 98 VAL C C 95.494 0.357 -14.295 1.00 . A A . 99 VAL C 1 1
14 28896 1 1 98 VAL CA C 95.556 -0.202 -12.876 1.00 . A A . 99 VAL CA 1 1
14 28897 1 1 98 VAL CB C 94.361 -1.120 -12.639 1.00 . A A . 99 VAL CB 1 1
14 28898 1 1 98 VAL CG1 C 94.345 -2.222 -13.702 1.00 . A A . 99 VAL CG1 1 1
14 28899 1 1 98 VAL CG2 C 94.468 -1.745 -11.245 1.00 . A A . 99 VAL CG2 1 1
14 28900 1 1 98 VAL H H 94.780 0.964 -11.284 1.00 . A A . 99 VAL H 1 1
14 28901 1 1 98 VAL HA H 96.464 -0.771 -12.757 1.00 . A A . 99 VAL HA 1 1
14 28902 1 1 98 VAL HB H 93.451 -0.543 -12.707 1.00 . A A . 99 VAL HB 1 1
14 28903 1 1 98 VAL HG11 H 93.905 -1.839 -14.610 1.00 . A A . 99 VAL HG11 1 1
14 28904 1 1 98 VAL HG12 H 93.764 -3.058 -13.344 1.00 . A A . 99 VAL HG12 1 1
14 28905 1 1 98 VAL HG13 H 95.357 -2.544 -13.899 1.00 . A A . 99 VAL HG13 1 1
14 28906 1 1 98 VAL HG21 H 94.395 -0.969 -10.494 1.00 . A A . 99 VAL HG21 1 1
14 28907 1 1 98 VAL HG22 H 95.417 -2.250 -11.149 1.00 . A A . 99 VAL HG22 1 1
14 28908 1 1 98 VAL HG23 H 93.668 -2.455 -11.107 1.00 . A A . 99 VAL HG23 1 1
14 28909 1 1 98 VAL N N 95.539 0.876 -11.901 1.00 . A A . 99 VAL N 1 1
14 28910 1 1 98 VAL O O 96.307 0.002 -15.148 1.00 . A A . 99 VAL O 1 1
14 28911 1 1 99 MET C C 95.348 3.004 -16.031 1.00 . A A . 100 MET C 1 1
14 28912 1 1 99 MET CA C 94.369 1.848 -15.849 1.00 . A A . 100 MET CA 1 1
14 28913 1 1 99 MET CB C 92.934 2.352 -16.018 1.00 . A A . 100 MET CB 1 1
14 28914 1 1 99 MET CE C 90.367 2.575 -17.788 1.00 . A A . 100 MET CE 1 1
14 28915 1 1 99 MET CG C 91.984 1.156 -16.114 1.00 . A A . 100 MET CG 1 1
14 28916 1 1 99 MET H H 93.912 1.483 -13.813 1.00 . A A . 100 MET H 1 1
14 28917 1 1 99 MET HA H 94.566 1.102 -16.605 1.00 . A A . 100 MET HA 1 1
14 28918 1 1 99 MET HB2 H 92.664 2.961 -15.168 1.00 . A A . 100 MET HB2 1 1
14 28919 1 1 99 MET HB3 H 92.863 2.939 -16.921 1.00 . A A . 100 MET HB3 1 1
14 28920 1 1 99 MET HE1 H 89.418 2.479 -18.298 1.00 . A A . 100 MET HE1 1 1
14 28921 1 1 99 MET HE2 H 91.140 2.123 -18.387 1.00 . A A . 100 MET HE2 1 1
14 28922 1 1 99 MET HE3 H 90.595 3.622 -17.639 1.00 . A A . 100 MET HE3 1 1
14 28923 1 1 99 MET HG2 H 92.206 0.588 -17.005 1.00 . A A . 100 MET HG2 1 1
14 28924 1 1 99 MET HG3 H 92.112 0.525 -15.246 1.00 . A A . 100 MET HG3 1 1
14 28925 1 1 99 MET N N 94.527 1.237 -14.534 1.00 . A A . 100 MET N 1 1
14 28926 1 1 99 MET O O 95.900 3.197 -17.110 1.00 . A A . 100 MET O 1 1
14 28927 1 1 99 MET SD S 90.273 1.747 -16.181 1.00 . A A . 100 MET SD 1 1
14 28928 1 1 100 ALA C C 97.892 4.469 -15.249 1.00 . A A . 101 ALA C 1 1
14 28929 1 1 100 ALA CA C 96.452 4.919 -15.018 1.00 . A A . 101 ALA CA 1 1
14 28930 1 1 100 ALA CB C 96.359 5.720 -13.708 1.00 . A A . 101 ALA CB 1 1
14 28931 1 1 100 ALA H H 95.071 3.575 -14.133 1.00 . A A . 101 ALA H 1 1
14 28932 1 1 100 ALA HA H 96.156 5.554 -15.843 1.00 . A A . 101 ALA HA 1 1
14 28933 1 1 100 ALA HB1 H 97.337 6.099 -13.445 1.00 . A A . 101 ALA HB1 1 1
14 28934 1 1 100 ALA HB2 H 95.998 5.078 -12.916 1.00 . A A . 101 ALA HB2 1 1
14 28935 1 1 100 ALA HB3 H 95.675 6.548 -13.834 1.00 . A A . 101 ALA HB3 1 1
14 28936 1 1 100 ALA N N 95.546 3.775 -14.966 1.00 . A A . 101 ALA N 1 1
14 28937 1 1 100 ALA O O 98.678 5.181 -15.875 1.00 . A A . 101 ALA O 1 1
14 28938 1 1 101 ALA C C 99.898 2.543 -16.379 1.00 . A A . 102 ALA C 1 1
14 28939 1 1 101 ALA CA C 99.586 2.770 -14.902 1.00 . A A . 102 ALA CA 1 1
14 28940 1 1 101 ALA CB C 99.742 1.469 -14.112 1.00 . A A . 102 ALA CB 1 1
14 28941 1 1 101 ALA H H 97.572 2.763 -14.252 1.00 . A A . 102 ALA H 1 1
14 28942 1 1 101 ALA HA H 100.282 3.497 -14.510 1.00 . A A . 102 ALA HA 1 1
14 28943 1 1 101 ALA HB1 H 99.816 1.702 -13.058 1.00 . A A . 102 ALA HB1 1 1
14 28944 1 1 101 ALA HB2 H 100.638 0.956 -14.432 1.00 . A A . 102 ALA HB2 1 1
14 28945 1 1 101 ALA HB3 H 98.883 0.834 -14.281 1.00 . A A . 102 ALA HB3 1 1
14 28946 1 1 101 ALA N N 98.235 3.291 -14.741 1.00 . A A . 102 ALA N 1 1
14 28947 1 1 101 ALA O O 101.057 2.368 -16.758 1.00 . A A . 102 ALA O 1 1
14 28948 1 1 102 VAL C C 99.910 3.448 -19.235 1.00 . A A . 103 VAL C 1 1
14 28949 1 1 102 VAL CA C 99.029 2.351 -18.646 1.00 . A A . 103 VAL CA 1 1
14 28950 1 1 102 VAL CB C 97.666 2.364 -19.342 1.00 . A A . 103 VAL CB 1 1
14 28951 1 1 102 VAL CG1 C 97.862 2.301 -20.858 1.00 . A A . 103 VAL CG1 1 1
14 28952 1 1 102 VAL CG2 C 96.845 1.154 -18.887 1.00 . A A . 103 VAL CG2 1 1
14 28953 1 1 102 VAL H H 97.957 2.703 -16.851 1.00 . A A . 103 VAL H 1 1
14 28954 1 1 102 VAL HA H 99.498 1.394 -18.814 1.00 . A A . 103 VAL HA 1 1
14 28955 1 1 102 VAL HB H 97.142 3.275 -19.085 1.00 . A A . 103 VAL HB 1 1
14 28956 1 1 102 VAL HG11 H 97.839 3.300 -21.267 1.00 . A A . 103 VAL HG11 1 1
14 28957 1 1 102 VAL HG12 H 97.069 1.715 -21.300 1.00 . A A . 103 VAL HG12 1 1
14 28958 1 1 102 VAL HG13 H 98.815 1.842 -21.080 1.00 . A A . 103 VAL HG13 1 1
14 28959 1 1 102 VAL HG21 H 95.797 1.337 -19.076 1.00 . A A . 103 VAL HG21 1 1
14 28960 1 1 102 VAL HG22 H 96.997 0.991 -17.831 1.00 . A A . 103 VAL HG22 1 1
14 28961 1 1 102 VAL HG23 H 97.162 0.279 -19.435 1.00 . A A . 103 VAL HG23 1 1
14 28962 1 1 102 VAL N N 98.857 2.551 -17.209 1.00 . A A . 103 VAL N 1 1
14 28963 1 1 102 VAL O O 100.504 3.278 -20.300 1.00 . A A . 103 VAL O 1 1
14 28964 1 1 103 ALA C C 102.248 5.268 -19.181 1.00 . A A . 104 ALA C 1 1
14 28965 1 1 103 ALA CA C 100.796 5.697 -18.997 1.00 . A A . 104 ALA CA 1 1
14 28966 1 1 103 ALA CB C 100.726 6.840 -17.982 1.00 . A A . 104 ALA CB 1 1
14 28967 1 1 103 ALA H H 99.491 4.654 -17.693 1.00 . A A . 104 ALA H 1 1
14 28968 1 1 103 ALA HA H 100.409 6.045 -19.943 1.00 . A A . 104 ALA HA 1 1
14 28969 1 1 103 ALA HB1 H 101.387 6.627 -17.153 1.00 . A A . 104 ALA HB1 1 1
14 28970 1 1 103 ALA HB2 H 99.714 6.937 -17.618 1.00 . A A . 104 ALA HB2 1 1
14 28971 1 1 103 ALA HB3 H 101.028 7.762 -18.457 1.00 . A A . 104 ALA HB3 1 1
14 28972 1 1 103 ALA N N 99.987 4.575 -18.535 1.00 . A A . 104 ALA N 1 1
14 28973 1 1 103 ALA O O 102.917 5.693 -20.122 1.00 . A A . 104 ALA O 1 1
14 28974 1 1 104 GLN C C 104.167 2.640 -19.157 1.00 . A A . 105 GLN C 1 1
14 28975 1 1 104 GLN CA C 104.103 3.937 -18.353 1.00 . A A . 105 GLN CA 1 1
14 28976 1 1 104 GLN CB C 104.650 3.698 -16.943 1.00 . A A . 105 GLN CB 1 1
14 28977 1 1 104 GLN CD C 106.708 3.139 -15.632 1.00 . A A . 105 GLN CD 1 1
14 28978 1 1 104 GLN CG C 106.105 3.231 -17.030 1.00 . A A . 105 GLN CG 1 1
14 28979 1 1 104 GLN H H 102.150 4.112 -17.549 1.00 . A A . 105 GLN H 1 1
14 28980 1 1 104 GLN HA H 104.711 4.683 -18.842 1.00 . A A . 105 GLN HA 1 1
14 28981 1 1 104 GLN HB2 H 104.599 4.617 -16.378 1.00 . A A . 105 GLN HB2 1 1
14 28982 1 1 104 GLN HB3 H 104.059 2.939 -16.452 1.00 . A A . 105 GLN HB3 1 1
14 28983 1 1 104 GLN HE21 H 108.193 1.947 -16.193 1.00 . A A . 105 GLN HE21 1 1
14 28984 1 1 104 GLN HE22 H 108.175 2.357 -14.546 1.00 . A A . 105 GLN HE22 1 1
14 28985 1 1 104 GLN HG2 H 106.143 2.260 -17.500 1.00 . A A . 105 GLN HG2 1 1
14 28986 1 1 104 GLN HG3 H 106.673 3.935 -17.617 1.00 . A A . 105 GLN HG3 1 1
14 28987 1 1 104 GLN N N 102.729 4.421 -18.277 1.00 . A A . 105 GLN N 1 1
14 28988 1 1 104 GLN NE2 N 107.781 2.422 -15.441 1.00 . A A . 105 GLN NE2 1 1
14 28989 1 1 104 GLN O O 103.933 1.556 -18.622 1.00 . A A . 105 GLN O 1 1
14 28990 1 1 104 GLN OE1 O 106.185 3.732 -14.688 1.00 . A A . 105 GLN OE1 1 1
14 28991 1 1 105 THR C C 105.654 1.798 -22.376 1.00 . A A . 106 THR C 1 1
14 28992 1 1 105 THR CA C 104.580 1.592 -21.311 1.00 . A A . 106 THR CA 1 1
14 28993 1 1 105 THR CB C 103.229 1.330 -21.983 1.00 . A A . 106 THR CB 1 1
14 28994 1 1 105 THR CG2 C 102.747 2.602 -22.679 1.00 . A A . 106 THR CG2 1 1
14 28995 1 1 105 THR H H 104.663 3.650 -20.813 1.00 . A A . 106 THR H 1 1
14 28996 1 1 105 THR HA H 104.843 0.732 -20.714 1.00 . A A . 106 THR HA 1 1
14 28997 1 1 105 THR HB H 102.507 1.040 -21.235 1.00 . A A . 106 THR HB 1 1
14 28998 1 1 105 THR HG1 H 103.720 0.669 -23.745 1.00 . A A . 106 THR HG1 1 1
14 28999 1 1 105 THR HG21 H 101.854 2.386 -23.248 1.00 . A A . 106 THR HG21 1 1
14 29000 1 1 105 THR HG22 H 103.518 2.965 -23.343 1.00 . A A . 106 THR HG22 1 1
14 29001 1 1 105 THR HG23 H 102.526 3.358 -21.939 1.00 . A A . 106 THR HG23 1 1
14 29002 1 1 105 THR N N 104.487 2.760 -20.442 1.00 . A A . 106 THR N 1 1
14 29003 1 1 105 THR O O 106.023 2.931 -22.686 1.00 . A A . 106 THR O 1 1
14 29004 1 1 105 THR OG1 O 103.370 0.287 -22.936 1.00 . A A . 106 THR OG1 1 1
14 29005 1 1 106 GLU C C 106.562 0.876 -25.340 1.00 . A A . 107 GLU C 1 1
14 29006 1 1 106 GLU CA C 107.190 0.772 -23.959 1.00 . A A . 107 GLU CA 1 1
14 29007 1 1 106 GLU CB C 108.068 -0.477 -23.914 1.00 . A A . 107 GLU CB 1 1
14 29008 1 1 106 GLU CD C 109.556 -1.855 -22.437 1.00 . A A . 107 GLU CD 1 1
14 29009 1 1 106 GLU CG C 108.713 -0.588 -22.531 1.00 . A A . 107 GLU CG 1 1
14 29010 1 1 106 GLU H H 105.824 -0.180 -22.643 1.00 . A A . 107 GLU H 1 1
14 29011 1 1 106 GLU HA H 107.805 1.642 -23.781 1.00 . A A . 107 GLU HA 1 1
14 29012 1 1 106 GLU HB2 H 107.464 -1.352 -24.117 1.00 . A A . 107 GLU HB2 1 1
14 29013 1 1 106 GLU HB3 H 108.842 -0.395 -24.663 1.00 . A A . 107 GLU HB3 1 1
14 29014 1 1 106 GLU HG2 H 109.343 0.273 -22.362 1.00 . A A . 107 GLU HG2 1 1
14 29015 1 1 106 GLU HG3 H 107.939 -0.618 -21.778 1.00 . A A . 107 GLU HG3 1 1
14 29016 1 1 106 GLU N N 106.155 0.698 -22.932 1.00 . A A . 107 GLU N 1 1
14 29017 1 1 106 GLU O O 105.481 0.337 -25.577 1.00 . A A . 107 GLU O 1 1
14 29018 1 1 106 GLU OE1 O 109.696 -2.533 -23.442 1.00 . A A . 107 GLU OE1 1 1
14 29019 1 1 106 GLU OE2 O 110.048 -2.129 -21.355 1.00 . A A . 107 GLU OE2 1 1
14 29020 1 1 107 GLU C C 106.888 0.371 -28.341 1.00 . A A . 108 GLU C 1 1
14 29021 1 1 107 GLU CA C 106.735 1.687 -27.604 1.00 . A A . 108 GLU CA 1 1
14 29022 1 1 107 GLU CB C 107.488 2.784 -28.356 1.00 . A A . 108 GLU CB 1 1
14 29023 1 1 107 GLU CD C 107.966 5.243 -28.375 1.00 . A A . 108 GLU CD 1 1
14 29024 1 1 107 GLU CG C 107.149 4.130 -27.729 1.00 . A A . 108 GLU CG 1 1
14 29025 1 1 107 GLU H H 108.112 1.951 -26.018 1.00 . A A . 108 GLU H 1 1
14 29026 1 1 107 GLU HA H 105.687 1.945 -27.560 1.00 . A A . 108 GLU HA 1 1
14 29027 1 1 107 GLU HB2 H 108.550 2.606 -28.283 1.00 . A A . 108 GLU HB2 1 1
14 29028 1 1 107 GLU HB3 H 107.189 2.783 -29.394 1.00 . A A . 108 GLU HB3 1 1
14 29029 1 1 107 GLU HG2 H 106.096 4.331 -27.864 1.00 . A A . 108 GLU HG2 1 1
14 29030 1 1 107 GLU HG3 H 107.373 4.087 -26.678 1.00 . A A . 108 GLU HG3 1 1
14 29031 1 1 107 GLU N N 107.247 1.552 -26.252 1.00 . A A . 108 GLU N 1 1
14 29032 1 1 107 GLU O O 107.913 -0.303 -28.221 1.00 . A A . 108 GLU O 1 1
14 29033 1 1 107 GLU OE1 O 108.724 4.951 -29.286 1.00 . A A . 108 GLU OE1 1 1
14 29034 1 1 107 GLU OE2 O 107.823 6.375 -27.944 1.00 . A A . 108 GLU OE2 1 1
14 29035 1 1 108 ILE C C 107.180 -1.256 -30.744 1.00 . A A . 109 ILE C 1 1
14 29036 1 1 108 ILE CA C 105.926 -1.225 -29.871 1.00 . A A . 109 ILE CA 1 1
14 29037 1 1 108 ILE CB C 104.684 -1.343 -30.765 1.00 . A A . 109 ILE CB 1 1
14 29038 1 1 108 ILE CD1 C 103.492 -0.262 -32.691 1.00 . A A . 109 ILE CD1 1 1
14 29039 1 1 108 ILE CG1 C 104.551 -0.064 -31.606 1.00 . A A . 109 ILE CG1 1 1
14 29040 1 1 108 ILE CG2 C 103.418 -1.527 -29.912 1.00 . A A . 109 ILE CG2 1 1
14 29041 1 1 108 ILE H H 105.088 0.589 -29.178 1.00 . A A . 109 ILE H 1 1
14 29042 1 1 108 ILE HA H 105.962 -2.059 -29.181 1.00 . A A . 109 ILE HA 1 1
14 29043 1 1 108 ILE HB H 104.801 -2.192 -31.421 1.00 . A A . 109 ILE HB 1 1
14 29044 1 1 108 ILE HD11 H 102.764 0.533 -32.632 1.00 . A A . 109 ILE HD11 1 1
14 29045 1 1 108 ILE HD12 H 103.000 -1.212 -32.546 1.00 . A A . 109 ILE HD12 1 1
14 29046 1 1 108 ILE HD13 H 103.966 -0.246 -33.661 1.00 . A A . 109 ILE HD13 1 1
14 29047 1 1 108 ILE HG12 H 104.257 0.756 -30.965 1.00 . A A . 109 ILE HG12 1 1
14 29048 1 1 108 ILE HG13 H 105.497 0.169 -32.069 1.00 . A A . 109 ILE HG13 1 1
14 29049 1 1 108 ILE HG21 H 103.434 -0.842 -29.077 1.00 . A A . 109 ILE HG21 1 1
14 29050 1 1 108 ILE HG22 H 103.370 -2.543 -29.545 1.00 . A A . 109 ILE HG22 1 1
14 29051 1 1 108 ILE HG23 H 102.547 -1.330 -30.519 1.00 . A A . 109 ILE HG23 1 1
14 29052 1 1 108 ILE N N 105.876 0.012 -29.112 1.00 . A A . 109 ILE N 1 1
14 29053 1 1 108 ILE O O 107.469 -2.258 -31.396 1.00 . A A . 109 ILE O 1 1
14 29054 1 1 109 LEU C C 109.921 1.204 -31.181 1.00 . A A . 110 LEU C 1 1
14 29055 1 1 109 LEU CA C 109.144 -0.070 -31.542 1.00 . A A . 110 LEU CA 1 1
14 29056 1 1 109 LEU CB C 108.813 -0.089 -33.047 1.00 . A A . 110 LEU CB 1 1
14 29057 1 1 109 LEU CD1 C 109.106 2.238 -33.998 1.00 . A A . 110 LEU CD1 1 1
14 29058 1 1 109 LEU CD2 C 107.094 0.888 -34.582 1.00 . A A . 110 LEU CD2 1 1
14 29059 1 1 109 LEU CG C 108.096 1.208 -33.469 1.00 . A A . 110 LEU CG 1 1
14 29060 1 1 109 LEU H H 107.646 0.622 -30.200 1.00 . A A . 110 LEU H 1 1
14 29061 1 1 109 LEU HA H 109.744 -0.938 -31.318 1.00 . A A . 110 LEU HA 1 1
14 29062 1 1 109 LEU HB2 H 109.726 -0.200 -33.613 1.00 . A A . 110 LEU HB2 1 1
14 29063 1 1 109 LEU HB3 H 108.171 -0.932 -33.251 1.00 . A A . 110 LEU HB3 1 1
14 29064 1 1 109 LEU HD11 H 110.090 2.034 -33.605 1.00 . A A . 110 LEU HD11 1 1
14 29065 1 1 109 LEU HD12 H 108.798 3.228 -33.692 1.00 . A A . 110 LEU HD12 1 1
14 29066 1 1 109 LEU HD13 H 109.132 2.190 -35.077 1.00 . A A . 110 LEU HD13 1 1
14 29067 1 1 109 LEU HD21 H 107.622 0.488 -35.435 1.00 . A A . 110 LEU HD21 1 1
14 29068 1 1 109 LEU HD22 H 106.577 1.790 -34.871 1.00 . A A . 110 LEU HD22 1 1
14 29069 1 1 109 LEU HD23 H 106.378 0.161 -34.231 1.00 . A A . 110 LEU HD23 1 1
14 29070 1 1 109 LEU HG H 107.568 1.625 -32.624 1.00 . A A . 110 LEU HG 1 1
14 29071 1 1 109 LEU N N 107.922 -0.151 -30.748 1.00 . A A . 110 LEU N 1 1
14 29072 1 1 109 LEU O O 109.399 2.309 -31.327 1.00 . A A . 110 LEU O 1 1
14 29073 1 1 110 LYS C C 113.411 2.024 -30.768 1.00 . A A . 111 LYS C 1 1
14 29074 1 1 110 LYS CA C 111.963 2.214 -30.325 1.00 . A A . 111 LYS CA 1 1
14 29075 1 1 110 LYS CB C 111.889 2.406 -28.807 1.00 . A A . 111 LYS CB 1 1
14 29076 1 1 110 LYS CD C 112.145 1.259 -26.597 1.00 . A A . 111 LYS CD 1 1
14 29077 1 1 110 LYS CE C 112.679 0.006 -25.901 1.00 . A A . 111 LYS CE 1 1
14 29078 1 1 110 LYS CG C 112.317 1.112 -28.111 1.00 . A A . 111 LYS CG 1 1
14 29079 1 1 110 LYS H H 111.545 0.164 -30.593 1.00 . A A . 111 LYS H 1 1
14 29080 1 1 110 LYS HA H 111.562 3.093 -30.808 1.00 . A A . 111 LYS HA 1 1
14 29081 1 1 110 LYS HB2 H 112.548 3.211 -28.512 1.00 . A A . 111 LYS HB2 1 1
14 29082 1 1 110 LYS HB3 H 110.875 2.646 -28.522 1.00 . A A . 111 LYS HB3 1 1
14 29083 1 1 110 LYS HD2 H 112.694 2.125 -26.255 1.00 . A A . 111 LYS HD2 1 1
14 29084 1 1 110 LYS HD3 H 111.098 1.380 -26.363 1.00 . A A . 111 LYS HD3 1 1
14 29085 1 1 110 LYS HE2 H 113.694 -0.179 -26.220 1.00 . A A . 111 LYS HE2 1 1
14 29086 1 1 110 LYS HE3 H 112.658 0.150 -24.831 1.00 . A A . 111 LYS HE3 1 1
14 29087 1 1 110 LYS HG2 H 111.705 0.295 -28.466 1.00 . A A . 111 LYS HG2 1 1
14 29088 1 1 110 LYS HG3 H 113.351 0.909 -28.336 1.00 . A A . 111 LYS HG3 1 1
14 29089 1 1 110 LYS HZ1 H 110.990 -0.831 -26.785 1.00 . A A . 111 LYS HZ1 1 1
14 29090 1 1 110 LYS HZ2 H 111.523 -1.651 -25.395 1.00 . A A . 111 LYS HZ2 1 1
14 29091 1 1 110 LYS HZ3 H 112.368 -1.817 -26.859 1.00 . A A . 111 LYS HZ3 1 1
14 29092 1 1 110 LYS N N 111.161 1.057 -30.702 1.00 . A A . 111 LYS N 1 1
14 29093 1 1 110 LYS NZ N 111.826 -1.161 -26.262 1.00 . A A . 111 LYS NZ 1 1
14 29094 1 1 110 LYS O O 113.895 0.896 -30.866 1.00 . A A . 111 LYS O 1 1
14 29095 1 1 111 SER C C 116.355 2.402 -30.435 1.00 . A A . 112 SER C 1 1
14 29096 1 1 111 SER CA C 115.481 3.069 -31.489 1.00 . A A . 112 SER CA 1 1
14 29097 1 1 111 SER CB C 116.002 4.479 -31.774 1.00 . A A . 112 SER CB 1 1
14 29098 1 1 111 SER H H 113.654 4.002 -30.955 1.00 . A A . 112 SER H 1 1
14 29099 1 1 111 SER HA H 115.529 2.491 -32.397 1.00 . A A . 112 SER HA 1 1
14 29100 1 1 111 SER HB2 H 117.018 4.426 -32.128 1.00 . A A . 112 SER HB2 1 1
14 29101 1 1 111 SER HB3 H 115.383 4.943 -32.532 1.00 . A A . 112 SER HB3 1 1
14 29102 1 1 111 SER HG H 116.832 5.210 -30.172 1.00 . A A . 112 SER HG 1 1
14 29103 1 1 111 SER N N 114.093 3.131 -31.043 1.00 . A A . 112 SER N 1 1
14 29104 1 1 111 SER O O 117.428 1.882 -30.743 1.00 . A A . 112 SER O 1 1
14 29105 1 1 111 SER OG O 115.962 5.247 -30.579 1.00 . A A . 112 SER OG 1 1
14 29106 1 1 112 ASN C C 116.749 0.293 -28.308 1.00 . A A . 113 ASN C 1 1
14 29107 1 1 112 ASN CA C 116.637 1.802 -28.103 1.00 . A A . 113 ASN CA 1 1
14 29108 1 1 112 ASN CB C 115.949 2.091 -26.767 1.00 . A A . 113 ASN CB 1 1
14 29109 1 1 112 ASN CG C 116.703 1.408 -25.632 1.00 . A A . 113 ASN CG 1 1
14 29110 1 1 112 ASN H H 115.024 2.841 -29.010 1.00 . A A . 113 ASN H 1 1
14 29111 1 1 112 ASN HA H 117.629 2.226 -28.080 1.00 . A A . 113 ASN HA 1 1
14 29112 1 1 112 ASN HB2 H 115.936 3.158 -26.593 1.00 . A A . 113 ASN HB2 1 1
14 29113 1 1 112 ASN HB3 H 114.936 1.721 -26.798 1.00 . A A . 113 ASN HB3 1 1
14 29114 1 1 112 ASN HD21 H 115.094 0.486 -24.920 1.00 . A A . 113 ASN HD21 1 1
14 29115 1 1 112 ASN HD22 H 116.536 0.186 -24.075 1.00 . A A . 113 ASN HD22 1 1
14 29116 1 1 112 ASN N N 115.888 2.416 -29.194 1.00 . A A . 113 ASN N 1 1
14 29117 1 1 112 ASN ND2 N 116.058 0.628 -24.807 1.00 . A A . 113 ASN ND2 1 1
14 29118 1 1 112 ASN O O 117.801 -0.298 -28.063 1.00 . A A . 113 ASN O 1 1
14 29119 1 1 112 ASN OD1 O 117.912 1.590 -25.491 1.00 . A A . 113 ASN OD1 1 1
14 29120 1 1 113 SER C C 115.377 -2.067 -30.469 1.00 . A A . 114 SER C 1 1
14 29121 1 1 113 SER CA C 115.633 -1.762 -28.996 1.00 . A A . 114 SER CA 1 1
14 29122 1 1 113 SER CB C 114.543 -2.412 -28.143 1.00 . A A . 114 SER CB 1 1
14 29123 1 1 113 SER H H 114.853 0.207 -28.935 1.00 . A A . 114 SER H 1 1
14 29124 1 1 113 SER HA H 116.586 -2.181 -28.715 1.00 . A A . 114 SER HA 1 1
14 29125 1 1 113 SER HB2 H 114.670 -2.127 -27.114 1.00 . A A . 114 SER HB2 1 1
14 29126 1 1 113 SER HB3 H 113.571 -2.083 -28.489 1.00 . A A . 114 SER HB3 1 1
14 29127 1 1 113 SER HG H 114.808 -4.180 -27.375 1.00 . A A . 114 SER HG 1 1
14 29128 1 1 113 SER N N 115.656 -0.320 -28.758 1.00 . A A . 114 SER N 1 1
14 29129 1 1 113 SER O O 116.255 -2.574 -31.168 1.00 . A A . 114 SER O 1 1
14 29130 1 1 113 SER OG O 114.644 -3.826 -28.253 1.00 . A A . 114 SER OG 1 1
14 29131 1 1 114 GLN C C 114.350 -3.367 -32.786 1.00 . A A . 115 GLN C 1 1
14 29132 1 1 114 GLN CA C 113.811 -2.016 -32.328 1.00 . A A . 115 GLN CA 1 1
14 29133 1 1 114 GLN CB C 114.361 -0.901 -33.223 1.00 . A A . 115 GLN CB 1 1
14 29134 1 1 114 GLN CD C 113.799 1.321 -34.226 1.00 . A A . 115 GLN CD 1 1
14 29135 1 1 114 GLN CG C 113.226 0.043 -33.622 1.00 . A A . 115 GLN CG 1 1
14 29136 1 1 114 GLN H H 113.507 -1.363 -30.333 1.00 . A A . 115 GLN H 1 1
14 29137 1 1 114 GLN HA H 112.735 -2.026 -32.413 1.00 . A A . 115 GLN HA 1 1
14 29138 1 1 114 GLN HB2 H 115.115 -0.347 -32.681 1.00 . A A . 115 GLN HB2 1 1
14 29139 1 1 114 GLN HB3 H 114.799 -1.332 -34.111 1.00 . A A . 115 GLN HB3 1 1
14 29140 1 1 114 GLN HE21 H 112.045 2.250 -34.292 1.00 . A A . 115 GLN HE21 1 1
14 29141 1 1 114 GLN HE22 H 113.364 3.146 -34.874 1.00 . A A . 115 GLN HE22 1 1
14 29142 1 1 114 GLN HG2 H 112.595 -0.445 -34.352 1.00 . A A . 115 GLN HG2 1 1
14 29143 1 1 114 GLN HG3 H 112.639 0.291 -32.751 1.00 . A A . 115 GLN HG3 1 1
14 29144 1 1 114 GLN N N 114.168 -1.762 -30.935 1.00 . A A . 115 GLN N 1 1
14 29145 1 1 114 GLN NE2 N 113.003 2.322 -34.486 1.00 . A A . 115 GLN NE2 1 1
14 29146 1 1 114 GLN O O 115.441 -3.457 -33.352 1.00 . A A . 115 GLN O 1 1
14 29147 1 1 114 GLN OE1 O 115.008 1.420 -34.438 1.00 . A A . 115 GLN OE1 1 1
14 29148 1 1 115 THR C C 113.836 -5.942 -34.442 1.00 . A A . 116 THR C 1 1
14 29149 1 1 115 THR CA C 113.977 -5.764 -32.932 1.00 . A A . 116 THR CA 1 1
14 29150 1 1 115 THR CB C 113.118 -6.803 -32.206 1.00 . A A . 116 THR CB 1 1
14 29151 1 1 115 THR CG2 C 113.311 -6.672 -30.692 1.00 . A A . 116 THR CG2 1 1
14 29152 1 1 115 THR H H 112.715 -4.285 -32.087 1.00 . A A . 116 THR H 1 1
14 29153 1 1 115 THR HA H 115.012 -5.914 -32.661 1.00 . A A . 116 THR HA 1 1
14 29154 1 1 115 THR HB H 113.411 -7.794 -32.517 1.00 . A A . 116 THR HB 1 1
14 29155 1 1 115 THR HG1 H 111.639 -6.743 -33.469 1.00 . A A . 116 THR HG1 1 1
14 29156 1 1 115 THR HG21 H 112.485 -6.118 -30.270 1.00 . A A . 116 THR HG21 1 1
14 29157 1 1 115 THR HG22 H 114.234 -6.149 -30.488 1.00 . A A . 116 THR HG22 1 1
14 29158 1 1 115 THR HG23 H 113.348 -7.655 -30.248 1.00 . A A . 116 THR HG23 1 1
14 29159 1 1 115 THR N N 113.574 -4.418 -32.540 1.00 . A A . 116 THR N 1 1
14 29160 1 1 115 THR O O 114.486 -6.801 -35.037 1.00 . A A . 116 THR O 1 1
14 29161 1 1 115 THR OG1 O 111.750 -6.592 -32.528 1.00 . A A . 116 THR OG1 1 1
14 29162 1 1 116 ASP C C 113.847 -4.414 -37.239 1.00 . A A . 117 ASP C 1 1
14 29163 1 1 116 ASP CA C 112.771 -5.200 -36.494 1.00 . A A . 117 ASP CA 1 1
14 29164 1 1 116 ASP CB C 111.390 -4.643 -36.848 1.00 . A A . 117 ASP CB 1 1
14 29165 1 1 116 ASP CG C 110.307 -5.602 -36.367 1.00 . A A . 117 ASP CG 1 1
14 29166 1 1 116 ASP H H 112.493 -4.459 -34.528 1.00 . A A . 117 ASP H 1 1
14 29167 1 1 116 ASP HA H 112.818 -6.234 -36.802 1.00 . A A . 117 ASP HA 1 1
14 29168 1 1 116 ASP HB2 H 111.258 -3.682 -36.370 1.00 . A A . 117 ASP HB2 1 1
14 29169 1 1 116 ASP HB3 H 111.313 -4.525 -37.919 1.00 . A A . 117 ASP HB3 1 1
14 29170 1 1 116 ASP N N 112.985 -5.124 -35.053 1.00 . A A . 117 ASP N 1 1
14 29171 1 1 116 ASP O O 114.670 -4.988 -37.952 1.00 . A A . 117 ASP O 1 1
14 29172 1 1 116 ASP OD1 O 110.648 -6.722 -36.021 1.00 . A A . 117 ASP OD1 1 1
14 29173 1 1 116 ASP OD2 O 109.153 -5.205 -36.350 1.00 . A A . 117 ASP OD2 1 1
14 29174 1 1 117 LEU C C 116.218 -2.536 -37.242 1.00 . A A . 118 LEU C 1 1
14 29175 1 1 117 LEU CA C 114.802 -2.229 -37.725 1.00 . A A . 118 LEU CA 1 1
14 29176 1 1 117 LEU CB C 114.468 -0.763 -37.431 1.00 . A A . 118 LEU CB 1 1
14 29177 1 1 117 LEU CD1 C 112.809 1.064 -37.837 1.00 . A A . 118 LEU CD1 1 1
14 29178 1 1 117 LEU CD2 C 113.714 -0.224 -39.777 1.00 . A A . 118 LEU CD2 1 1
14 29179 1 1 117 LEU CG C 113.289 -0.311 -38.303 1.00 . A A . 118 LEU CG 1 1
14 29180 1 1 117 LEU H H 113.145 -2.697 -36.488 1.00 . A A . 118 LEU H 1 1
14 29181 1 1 117 LEU HA H 114.752 -2.392 -38.790 1.00 . A A . 118 LEU HA 1 1
14 29182 1 1 117 LEU HB2 H 114.198 -0.663 -36.389 1.00 . A A . 118 LEU HB2 1 1
14 29183 1 1 117 LEU HB3 H 115.330 -0.146 -37.635 1.00 . A A . 118 LEU HB3 1 1
14 29184 1 1 117 LEU HD11 H 112.376 1.596 -38.670 1.00 . A A . 118 LEU HD11 1 1
14 29185 1 1 117 LEU HD12 H 113.645 1.624 -37.447 1.00 . A A . 118 LEU HD12 1 1
14 29186 1 1 117 LEU HD13 H 112.066 0.941 -37.062 1.00 . A A . 118 LEU HD13 1 1
14 29187 1 1 117 LEU HD21 H 114.789 -0.163 -39.848 1.00 . A A . 118 LEU HD21 1 1
14 29188 1 1 117 LEU HD22 H 113.275 0.655 -40.225 1.00 . A A . 118 LEU HD22 1 1
14 29189 1 1 117 LEU HD23 H 113.369 -1.103 -40.302 1.00 . A A . 118 LEU HD23 1 1
14 29190 1 1 117 LEU HG H 112.481 -1.022 -38.204 1.00 . A A . 118 LEU HG 1 1
14 29191 1 1 117 LEU N N 113.829 -3.096 -37.067 1.00 . A A . 118 LEU N 1 1
14 29192 1 1 117 LEU O O 117.160 -2.568 -38.033 1.00 . A A . 118 LEU O 1 1
14 29193 1 1 118 GLU C C 118.685 -1.993 -35.753 1.00 . A A . 119 GLU C 1 1
14 29194 1 1 118 GLU CA C 117.664 -3.052 -35.355 1.00 . A A . 119 GLU CA 1 1
14 29195 1 1 118 GLU CB C 118.153 -4.425 -35.821 1.00 . A A . 119 GLU CB 1 1
14 29196 1 1 118 GLU CD C 117.713 -6.884 -35.724 1.00 . A A . 119 GLU CD 1 1
14 29197 1 1 118 GLU CG C 117.259 -5.514 -35.230 1.00 . A A . 119 GLU CG 1 1
14 29198 1 1 118 GLU H H 115.571 -2.712 -35.356 1.00 . A A . 119 GLU H 1 1
14 29199 1 1 118 GLU HA H 117.573 -3.063 -34.279 1.00 . A A . 119 GLU HA 1 1
14 29200 1 1 118 GLU HB2 H 118.115 -4.473 -36.899 1.00 . A A . 119 GLU HB2 1 1
14 29201 1 1 118 GLU HB3 H 119.169 -4.577 -35.489 1.00 . A A . 119 GLU HB3 1 1
14 29202 1 1 118 GLU HG2 H 117.322 -5.483 -34.151 1.00 . A A . 119 GLU HG2 1 1
14 29203 1 1 118 GLU HG3 H 116.239 -5.344 -35.535 1.00 . A A . 119 GLU HG3 1 1
14 29204 1 1 118 GLU N N 116.358 -2.755 -35.938 1.00 . A A . 119 GLU N 1 1
14 29205 1 1 118 GLU O O 118.334 -0.962 -36.330 1.00 . A A . 119 GLU O 1 1
14 29206 1 1 118 GLU OE1 O 118.743 -6.943 -36.375 1.00 . A A . 119 GLU OE1 1 1
14 29207 1 1 118 GLU OE2 O 117.038 -7.855 -35.425 1.00 . A A . 119 GLU OE2 1 1
14 29208 1 1 119 HIS C C 121.196 -1.212 -37.283 1.00 . A A . 120 HIS C 1 1
14 29209 1 1 119 HIS CA C 121.018 -1.319 -35.771 1.00 . A A . 120 HIS CA 1 1
14 29210 1 1 119 HIS CB C 122.329 -1.776 -35.128 1.00 . A A . 120 HIS CB 1 1
14 29211 1 1 119 HIS CD2 C 122.373 -2.358 -32.564 1.00 . A A . 120 HIS CD2 1 1
14 29212 1 1 119 HIS CE1 C 122.090 -0.357 -31.785 1.00 . A A . 120 HIS CE1 1 1
14 29213 1 1 119 HIS CG C 122.271 -1.521 -33.647 1.00 . A A . 120 HIS CG 1 1
14 29214 1 1 119 HIS H H 120.168 -3.092 -34.983 1.00 . A A . 120 HIS H 1 1
14 29215 1 1 119 HIS HA H 120.762 -0.346 -35.380 1.00 . A A . 120 HIS HA 1 1
14 29216 1 1 119 HIS HB2 H 122.471 -2.832 -35.308 1.00 . A A . 120 HIS HB2 1 1
14 29217 1 1 119 HIS HB3 H 123.152 -1.224 -35.556 1.00 . A A . 120 HIS HB3 1 1
14 29218 1 1 119 HIS HD1 H 121.982 0.578 -33.642 1.00 . A A . 120 HIS HD1 1 1
14 29219 1 1 119 HIS HD2 H 122.519 -3.427 -32.616 1.00 . A A . 120 HIS HD2 1 1
14 29220 1 1 119 HIS HE1 H 121.966 0.478 -31.111 1.00 . A A . 120 HIS HE1 1 1
14 29221 1 1 119 HIS HE2 H 122.292 -1.958 -30.470 1.00 . A A . 120 HIS HE2 1 1
14 29222 1 1 119 HIS N N 119.950 -2.254 -35.442 1.00 . A A . 120 HIS N 1 1
14 29223 1 1 119 HIS ND1 N 122.090 -0.249 -33.127 1.00 . A A . 120 HIS ND1 1 1
14 29224 1 1 119 HIS NE2 N 122.257 -1.621 -31.390 1.00 . A A . 120 HIS NE2 1 1
14 29225 1 1 119 HIS O O 121.430 -0.124 -37.811 1.00 . A A . 120 HIS O 1 1
14 29226 1 1 120 HIS C C 119.909 -2.714 -40.094 1.00 . A A . 121 HIS C 1 1
14 29227 1 1 120 HIS CA C 121.236 -2.372 -39.421 1.00 . A A . 121 HIS CA 1 1
14 29228 1 1 120 HIS CB C 122.290 -3.408 -39.815 1.00 . A A . 121 HIS CB 1 1
14 29229 1 1 120 HIS CD2 C 124.396 -3.541 -38.247 1.00 . A A . 121 HIS CD2 1 1
14 29230 1 1 120 HIS CE1 C 125.467 -1.819 -39.010 1.00 . A A . 121 HIS CE1 1 1
14 29231 1 1 120 HIS CG C 123.624 -3.004 -39.249 1.00 . A A . 121 HIS CG 1 1
14 29232 1 1 120 HIS H H 120.898 -3.180 -37.491 1.00 . A A . 121 HIS H 1 1
14 29233 1 1 120 HIS HA H 121.559 -1.401 -39.761 1.00 . A A . 121 HIS HA 1 1
14 29234 1 1 120 HIS HB2 H 122.010 -4.374 -39.422 1.00 . A A . 121 HIS HB2 1 1
14 29235 1 1 120 HIS HB3 H 122.359 -3.463 -40.892 1.00 . A A . 121 HIS HB3 1 1
14 29236 1 1 120 HIS HD1 H 124.045 -1.305 -40.440 1.00 . A A . 121 HIS HD1 1 1
14 29237 1 1 120 HIS HD2 H 124.139 -4.413 -37.665 1.00 . A A . 121 HIS HD2 1 1
14 29238 1 1 120 HIS HE1 H 126.216 -1.055 -39.158 1.00 . A A . 121 HIS HE1 1 1
14 29239 1 1 120 HIS HE2 H 126.288 -2.943 -37.462 1.00 . A A . 121 HIS HE2 1 1
14 29240 1 1 120 HIS N N 121.084 -2.346 -37.969 1.00 . A A . 121 HIS N 1 1
14 29241 1 1 120 HIS ND1 N 124.327 -1.907 -39.721 1.00 . A A . 121 HIS ND1 1 1
14 29242 1 1 120 HIS NE2 N 125.558 -2.791 -38.100 1.00 . A A . 121 HIS NE2 1 1
14 29243 1 1 120 HIS O O 119.087 -3.440 -39.535 1.00 . A A . 121 HIS O 1 1
14 29244 1 1 121 HIS C C 118.350 -3.912 -42.385 1.00 . A A . 122 HIS C 1 1
14 29245 1 1 121 HIS CA C 118.476 -2.431 -42.036 1.00 . A A . 122 HIS CA 1 1
14 29246 1 1 121 HIS CB C 118.465 -1.603 -43.323 1.00 . A A . 122 HIS CB 1 1
14 29247 1 1 121 HIS CD2 C 119.339 0.835 -42.874 1.00 . A A . 122 HIS CD2 1 1
14 29248 1 1 121 HIS CE1 C 117.438 1.773 -42.426 1.00 . A A . 122 HIS CE1 1 1
14 29249 1 1 121 HIS CG C 118.379 -0.141 -42.979 1.00 . A A . 122 HIS CG 1 1
14 29250 1 1 121 HIS H H 120.398 -1.608 -41.689 1.00 . A A . 122 HIS H 1 1
14 29251 1 1 121 HIS HA H 117.634 -2.140 -41.426 1.00 . A A . 122 HIS HA 1 1
14 29252 1 1 121 HIS HB2 H 119.373 -1.788 -43.879 1.00 . A A . 122 HIS HB2 1 1
14 29253 1 1 121 HIS HB3 H 117.613 -1.882 -43.923 1.00 . A A . 122 HIS HB3 1 1
14 29254 1 1 121 HIS HD1 H 116.291 0.056 -42.678 1.00 . A A . 122 HIS HD1 1 1
14 29255 1 1 121 HIS HD2 H 120.396 0.687 -43.036 1.00 . A A . 122 HIS HD2 1 1
14 29256 1 1 121 HIS HE1 H 116.686 2.505 -42.168 1.00 . A A . 122 HIS HE1 1 1
14 29257 1 1 121 HIS HE2 H 119.184 2.906 -42.382 1.00 . A A . 122 HIS HE2 1 1
14 29258 1 1 121 HIS N N 119.707 -2.182 -41.295 1.00 . A A . 122 HIS N 1 1
14 29259 1 1 121 HIS ND1 N 117.174 0.481 -42.689 1.00 . A A . 122 HIS ND1 1 1
14 29260 1 1 121 HIS NE2 N 118.742 2.043 -42.525 1.00 . A A . 122 HIS NE2 1 1
14 29261 1 1 121 HIS O O 117.261 -4.482 -42.317 1.00 . A A . 122 HIS O 1 1
14 29262 1 1 122 HIS C C 120.284 -6.746 -42.101 1.00 . A A . 123 HIS C 1 1
14 29263 1 1 122 HIS CA C 119.481 -5.939 -43.118 1.00 . A A . 123 HIS CA 1 1
14 29264 1 1 122 HIS CB C 120.096 -6.117 -44.506 1.00 . A A . 123 HIS CB 1 1
14 29265 1 1 122 HIS CD2 C 118.306 -5.987 -46.428 1.00 . A A . 123 HIS CD2 1 1
14 29266 1 1 122 HIS CE1 C 118.308 -3.838 -46.711 1.00 . A A . 123 HIS CE1 1 1
14 29267 1 1 122 HIS CG C 119.209 -5.469 -45.533 1.00 . A A . 123 HIS CG 1 1
14 29268 1 1 122 HIS H H 120.307 -4.015 -42.791 1.00 . A A . 123 HIS H 1 1
14 29269 1 1 122 HIS HA H 118.468 -6.308 -43.137 1.00 . A A . 123 HIS HA 1 1
14 29270 1 1 122 HIS HB2 H 121.072 -5.653 -44.528 1.00 . A A . 123 HIS HB2 1 1
14 29271 1 1 122 HIS HB3 H 120.193 -7.169 -44.726 1.00 . A A . 123 HIS HB3 1 1
14 29272 1 1 122 HIS HD1 H 119.729 -3.435 -45.246 1.00 . A A . 123 HIS HD1 1 1
14 29273 1 1 122 HIS HD2 H 118.073 -7.035 -46.539 1.00 . A A . 123 HIS HD2 1 1
14 29274 1 1 122 HIS HE1 H 118.083 -2.849 -47.080 1.00 . A A . 123 HIS HE1 1 1
14 29275 1 1 122 HIS HE2 H 117.066 -5.034 -47.879 1.00 . A A . 123 HIS HE2 1 1
14 29276 1 1 122 HIS N N 119.471 -4.525 -42.757 1.00 . A A . 123 HIS N 1 1
14 29277 1 1 122 HIS ND1 N 119.193 -4.097 -45.731 1.00 . A A . 123 HIS ND1 1 1
14 29278 1 1 122 HIS NE2 N 117.739 -4.956 -47.171 1.00 . A A . 123 HIS NE2 1 1
14 29279 1 1 122 HIS O O 121.236 -6.240 -41.507 1.00 . A A . 123 HIS O 1 1
14 29280 1 1 123 HIS C C 122.031 -9.088 -41.379 1.00 . A A . 124 HIS C 1 1
14 29281 1 1 123 HIS CA C 120.583 -8.866 -40.954 1.00 . A A . 124 HIS CA 1 1
14 29282 1 1 123 HIS CB C 119.867 -10.214 -40.861 1.00 . A A . 124 HIS CB 1 1
14 29283 1 1 123 HIS CD2 C 117.297 -9.792 -40.498 1.00 . A A . 124 HIS CD2 1 1
14 29284 1 1 123 HIS CE1 C 117.255 -9.959 -38.338 1.00 . A A . 124 HIS CE1 1 1
14 29285 1 1 123 HIS CG C 118.584 -10.049 -40.094 1.00 . A A . 124 HIS CG 1 1
14 29286 1 1 123 HIS H H 119.125 -8.350 -42.403 1.00 . A A . 124 HIS H 1 1
14 29287 1 1 123 HIS HA H 120.571 -8.399 -39.981 1.00 . A A . 124 HIS HA 1 1
14 29288 1 1 123 HIS HB2 H 119.647 -10.574 -41.855 1.00 . A A . 124 HIS HB2 1 1
14 29289 1 1 123 HIS HB3 H 120.501 -10.924 -40.352 1.00 . A A . 124 HIS HB3 1 1
14 29290 1 1 123 HIS HD1 H 119.290 -10.333 -38.116 1.00 . A A . 124 HIS HD1 1 1
14 29291 1 1 123 HIS HD2 H 116.984 -9.653 -41.523 1.00 . A A . 124 HIS HD2 1 1
14 29292 1 1 123 HIS HE1 H 116.913 -9.982 -37.314 1.00 . A A . 124 HIS HE1 1 1
14 29293 1 1 123 HIS HE2 H 115.495 -9.566 -39.378 1.00 . A A . 124 HIS HE2 1 1
14 29294 1 1 123 HIS N N 119.892 -8.000 -41.903 1.00 . A A . 124 HIS N 1 1
14 29295 1 1 123 HIS ND1 N 118.533 -10.152 -38.713 1.00 . A A . 124 HIS ND1 1 1
14 29296 1 1 123 HIS NE2 N 116.460 -9.735 -39.389 1.00 . A A . 124 HIS NE2 1 1
14 29297 1 1 123 HIS O O 122.944 -9.039 -40.554 1.00 . A A . 124 HIS O 1 1
14 29298 1 1 124 HIS C C 123.684 -9.083 -44.632 1.00 . A A . 125 HIS C 1 1
14 29299 1 1 124 HIS CA C 123.579 -9.563 -43.188 1.00 . A A . 125 HIS CA 1 1
14 29300 1 1 124 HIS CB C 123.919 -11.053 -43.118 1.00 . A A . 125 HIS CB 1 1
14 29301 1 1 124 HIS CD2 C 122.929 -12.287 -41.020 1.00 . A A . 125 HIS CD2 1 1
14 29302 1 1 124 HIS CE1 C 124.465 -11.756 -39.588 1.00 . A A . 125 HIS CE1 1 1
14 29303 1 1 124 HIS CG C 123.849 -11.519 -41.690 1.00 . A A . 125 HIS CG 1 1
14 29304 1 1 124 HIS H H 121.471 -9.361 -43.281 1.00 . A A . 125 HIS H 1 1
14 29305 1 1 124 HIS HA H 124.287 -9.015 -42.585 1.00 . A A . 125 HIS HA 1 1
14 29306 1 1 124 HIS HB2 H 123.212 -11.611 -43.714 1.00 . A A . 125 HIS HB2 1 1
14 29307 1 1 124 HIS HB3 H 124.916 -11.213 -43.500 1.00 . A A . 125 HIS HB3 1 1
14 29308 1 1 124 HIS HD1 H 125.620 -10.648 -40.918 1.00 . A A . 125 HIS HD1 1 1
14 29309 1 1 124 HIS HD2 H 122.038 -12.711 -41.458 1.00 . A A . 125 HIS HD2 1 1
14 29310 1 1 124 HIS HE1 H 125.037 -11.671 -38.675 1.00 . A A . 125 HIS HE1 1 1
14 29311 1 1 124 HIS HE2 H 122.855 -12.931 -38.988 1.00 . A A . 125 HIS HE2 1 1
14 29312 1 1 124 HIS N N 122.235 -9.333 -42.669 1.00 . A A . 125 HIS N 1 1
14 29313 1 1 124 HIS ND1 N 124.820 -11.192 -40.757 1.00 . A A . 125 HIS ND1 1 1
14 29314 1 1 124 HIS NE2 N 123.320 -12.434 -39.693 1.00 . A A . 125 HIS NE2 1 1
14 29315 1 1 124 HIS O O 123.268 -9.818 -45.512 1.00 . A A . 125 HIS O 1 1
14 29316 1 1 124 HIS OXT O 124.179 -7.987 -44.837 1.00 . A A . 125 HIS OXT 1 1
14 29317 2 2 1 MYR C1 C 101.250 11.170 -12.502 1.00 . B A . 201 MYR C1 1 1
14 29318 2 2 1 MYR C10 C 99.947 5.142 -4.565 1.00 . B A . 201 MYR C10 1 1
14 29319 2 2 1 MYR C11 C 101.134 5.004 -3.593 1.00 . B A . 201 MYR C11 1 1
14 29320 2 2 1 MYR C12 C 100.759 4.162 -2.370 1.00 . B A . 201 MYR C12 1 1
14 29321 2 2 1 MYR C13 C 101.805 3.078 -2.088 1.00 . B A . 201 MYR C13 1 1
14 29322 2 2 1 MYR C14 C 101.823 2.680 -0.617 1.00 . B A . 201 MYR C14 1 1
14 29323 2 2 1 MYR C2 C 101.569 10.661 -11.238 1.00 . B A . 201 MYR C2 1 1
14 29324 2 2 1 MYR C3 C 101.361 9.142 -11.173 1.00 . B A . 201 MYR C3 1 1
14 29325 2 2 1 MYR C4 C 101.657 8.600 -9.780 1.00 . B A . 201 MYR C4 1 1
14 29326 2 2 1 MYR C5 C 100.475 7.830 -9.206 1.00 . B A . 201 MYR C5 1 1
14 29327 2 2 1 MYR C6 C 100.347 8.079 -7.697 1.00 . B A . 201 MYR C6 1 1
14 29328 2 2 1 MYR C7 C 101.558 7.623 -6.870 1.00 . B A . 201 MYR C7 1 1
14 29329 2 2 1 MYR C8 C 101.250 7.177 -5.430 1.00 . B A . 201 MYR C8 1 1
14 29330 2 2 1 MYR C9 C 99.868 6.524 -5.235 1.00 . B A . 201 MYR C9 1 1
14 29331 2 2 1 MYR H101 H 99.100 4.979 -4.062 1.00 . B A . 201 MYR H101 1 1
14 29332 2 2 1 MYR H102 H 100.042 4.442 -5.276 1.00 . B A . 201 MYR H102 1 1
14 29333 2 2 1 MYR H111 H 101.900 4.574 -4.065 1.00 . B A . 201 MYR H111 1 1
14 29334 2 2 1 MYR H112 H 101.416 5.915 -3.280 1.00 . B A . 201 MYR H112 1 1
14 29335 2 2 1 MYR H121 H 100.680 4.755 -1.571 1.00 . B A . 201 MYR H121 1 1
14 29336 2 2 1 MYR H122 H 99.875 3.717 -2.530 1.00 . B A . 201 MYR H122 1 1
14 29337 2 2 1 MYR H131 H 101.605 2.274 -2.643 1.00 . B A . 201 MYR H131 1 1
14 29338 2 2 1 MYR H132 H 102.716 3.423 -2.335 1.00 . B A . 201 MYR H132 1 1
14 29339 2 2 1 MYR H141 H 102.232 1.770 -0.519 1.00 . B A . 201 MYR H141 1 1
14 29340 2 2 1 MYR H142 H 102.362 3.343 -0.099 1.00 . B A . 201 MYR H142 1 1
14 29341 2 2 1 MYR H143 H 100.887 2.665 -0.266 1.00 . B A . 201 MYR H143 1 1
14 29342 2 2 1 MYR H21 H 102.521 10.871 -11.028 1.00 . B A . 201 MYR H21 1 1
14 29343 2 2 1 MYR H22 H 100.982 11.092 -10.547 1.00 . B A . 201 MYR H22 1 1
14 29344 2 2 1 MYR H31 H 100.417 8.926 -11.415 1.00 . B A . 201 MYR H31 1 1
14 29345 2 2 1 MYR H32 H 101.975 8.694 -11.827 1.00 . B A . 201 MYR H32 1 1
14 29346 2 2 1 MYR H41 H 102.449 7.994 -9.826 1.00 . B A . 201 MYR H41 1 1
14 29347 2 2 1 MYR H42 H 101.867 9.364 -9.165 1.00 . B A . 201 MYR H42 1 1
14 29348 2 2 1 MYR H51 H 99.636 8.124 -9.659 1.00 . B A . 201 MYR H51 1 1
14 29349 2 2 1 MYR H52 H 100.600 6.841 -9.367 1.00 . B A . 201 MYR H52 1 1
14 29350 2 2 1 MYR H61 H 100.217 9.059 -7.548 1.00 . B A . 201 MYR H61 1 1
14 29351 2 2 1 MYR H62 H 99.541 7.588 -7.361 1.00 . B A . 201 MYR H62 1 1
14 29352 2 2 1 MYR H71 H 101.989 6.858 -7.345 1.00 . B A . 201 MYR H71 1 1
14 29353 2 2 1 MYR H72 H 102.208 8.384 -6.821 1.00 . B A . 201 MYR H72 1 1
14 29354 2 2 1 MYR H81 H 101.949 6.522 -5.148 1.00 . B A . 201 MYR H81 1 1
14 29355 2 2 1 MYR H82 H 101.297 7.981 -4.833 1.00 . B A . 201 MYR H82 1 1
14 29356 2 2 1 MYR H91 H 99.304 7.124 -4.671 1.00 . B A . 201 MYR H91 1 1
14 29357 2 2 1 MYR H92 H 99.431 6.414 -6.130 1.00 . B A . 201 MYR H92 1 1
14 29358 2 2 1 MYR O1 O 100.056 11.225 -12.800 1.00 . B A . 201 MYR O1 1 1
15 29359 1 1 1 GLY C C 101.342 12.813 -12.217 1.00 . A A . 2 GLY C 1 1
15 29360 1 1 1 GLY CA C 102.089 11.913 -13.196 1.00 . A A . 2 GLY CA 1 1
15 29361 1 1 1 GLY H1 H 103.108 10.214 -12.445 1.00 . A A . 2 GLY H1 1 1
15 29362 1 1 1 GLY HA2 H 103.073 12.321 -13.374 1.00 . A A . 2 GLY HA2 1 1
15 29363 1 1 1 GLY HA3 H 101.545 11.879 -14.128 1.00 . A A . 2 GLY HA3 1 1
15 29364 1 1 1 GLY N N 102.219 10.560 -12.666 1.00 . A A . 2 GLY N 1 1
15 29365 1 1 1 GLY O O 101.664 12.857 -11.029 1.00 . A A . 2 GLY O 1 1
15 29366 1 1 2 GLN C C 98.908 13.664 -10.736 1.00 . A A . 3 GLN C 1 1
15 29367 1 1 2 GLN CA C 99.556 14.430 -11.883 1.00 . A A . 3 GLN CA 1 1
15 29368 1 1 2 GLN CB C 98.471 15.108 -12.719 1.00 . A A . 3 GLN CB 1 1
15 29369 1 1 2 GLN CD C 98.038 16.750 -14.553 1.00 . A A . 3 GLN CD 1 1
15 29370 1 1 2 GLN CG C 99.113 16.097 -13.692 1.00 . A A . 3 GLN CG 1 1
15 29371 1 1 2 GLN H H 100.132 13.456 -13.677 1.00 . A A . 3 GLN H 1 1
15 29372 1 1 2 GLN HA H 100.207 15.189 -11.475 1.00 . A A . 3 GLN HA 1 1
15 29373 1 1 2 GLN HB2 H 97.925 14.358 -13.274 1.00 . A A . 3 GLN HB2 1 1
15 29374 1 1 2 GLN HB3 H 97.792 15.637 -12.067 1.00 . A A . 3 GLN HB3 1 1
15 29375 1 1 2 GLN HE21 H 99.082 16.598 -16.235 1.00 . A A . 3 GLN HE21 1 1
15 29376 1 1 2 GLN HE22 H 97.555 17.323 -16.392 1.00 . A A . 3 GLN HE22 1 1
15 29377 1 1 2 GLN HG2 H 99.639 16.859 -13.134 1.00 . A A . 3 GLN HG2 1 1
15 29378 1 1 2 GLN HG3 H 99.810 15.573 -14.328 1.00 . A A . 3 GLN HG3 1 1
15 29379 1 1 2 GLN N N 100.343 13.531 -12.722 1.00 . A A . 3 GLN N 1 1
15 29380 1 1 2 GLN NE2 N 98.241 16.903 -15.833 1.00 . A A . 3 GLN NE2 1 1
15 29381 1 1 2 GLN O O 98.704 14.206 -9.649 1.00 . A A . 3 GLN O 1 1
15 29382 1 1 2 GLN OE1 O 96.985 17.136 -14.045 1.00 . A A . 3 GLN OE1 1 1
15 29383 1 1 3 GLU C C 98.767 11.601 -8.681 1.00 . A A . 4 GLU C 1 1
15 29384 1 1 3 GLU CA C 97.959 11.562 -9.973 1.00 . A A . 4 GLU CA 1 1
15 29385 1 1 3 GLU CB C 97.865 10.122 -10.474 1.00 . A A . 4 GLU CB 1 1
15 29386 1 1 3 GLU CD C 95.615 10.524 -11.503 1.00 . A A . 4 GLU CD 1 1
15 29387 1 1 3 GLU CG C 97.050 10.087 -11.768 1.00 . A A . 4 GLU CG 1 1
15 29388 1 1 3 GLU H H 98.773 12.026 -11.872 1.00 . A A . 4 GLU H 1 1
15 29389 1 1 3 GLU HA H 96.964 11.933 -9.776 1.00 . A A . 4 GLU HA 1 1
15 29390 1 1 3 GLU HB2 H 98.858 9.740 -10.658 1.00 . A A . 4 GLU HB2 1 1
15 29391 1 1 3 GLU HB3 H 97.376 9.513 -9.727 1.00 . A A . 4 GLU HB3 1 1
15 29392 1 1 3 GLU HG2 H 97.500 10.751 -12.490 1.00 . A A . 4 GLU HG2 1 1
15 29393 1 1 3 GLU HG3 H 97.051 9.080 -12.162 1.00 . A A . 4 GLU HG3 1 1
15 29394 1 1 3 GLU N N 98.586 12.402 -10.987 1.00 . A A . 4 GLU N 1 1
15 29395 1 1 3 GLU O O 98.244 11.330 -7.599 1.00 . A A . 4 GLU O 1 1
15 29396 1 1 3 GLU OE1 O 95.205 10.478 -10.355 1.00 . A A . 4 GLU OE1 1 1
15 29397 1 1 3 GLU OE2 O 94.944 10.890 -12.453 1.00 . A A . 4 GLU OE2 1 1
15 29398 1 1 4 LEU C C 100.221 12.669 -6.468 1.00 . A A . 5 LEU C 1 1
15 29399 1 1 4 LEU CA C 100.929 11.985 -7.636 1.00 . A A . 5 LEU CA 1 1
15 29400 1 1 4 LEU CB C 102.207 12.759 -7.986 1.00 . A A . 5 LEU CB 1 1
15 29401 1 1 4 LEU CD1 C 103.637 11.211 -6.615 1.00 . A A . 5 LEU CD1 1 1
15 29402 1 1 4 LEU CD2 C 104.445 13.512 -7.156 1.00 . A A . 5 LEU CD2 1 1
15 29403 1 1 4 LEU CG C 103.210 12.668 -6.827 1.00 . A A . 5 LEU CG 1 1
15 29404 1 1 4 LEU H H 100.416 12.124 -9.690 1.00 . A A . 5 LEU H 1 1
15 29405 1 1 4 LEU HA H 101.192 10.980 -7.349 1.00 . A A . 5 LEU HA 1 1
15 29406 1 1 4 LEU HB2 H 102.647 12.343 -8.881 1.00 . A A . 5 LEU HB2 1 1
15 29407 1 1 4 LEU HB3 H 101.958 13.795 -8.159 1.00 . A A . 5 LEU HB3 1 1
15 29408 1 1 4 LEU HD11 H 103.526 10.661 -7.538 1.00 . A A . 5 LEU HD11 1 1
15 29409 1 1 4 LEU HD12 H 103.015 10.763 -5.855 1.00 . A A . 5 LEU HD12 1 1
15 29410 1 1 4 LEU HD13 H 104.668 11.182 -6.298 1.00 . A A . 5 LEU HD13 1 1
15 29411 1 1 4 LEU HD21 H 104.303 14.518 -6.785 1.00 . A A . 5 LEU HD21 1 1
15 29412 1 1 4 LEU HD22 H 104.588 13.542 -8.226 1.00 . A A . 5 LEU HD22 1 1
15 29413 1 1 4 LEU HD23 H 105.315 13.076 -6.688 1.00 . A A . 5 LEU HD23 1 1
15 29414 1 1 4 LEU HG H 102.749 13.041 -5.924 1.00 . A A . 5 LEU HG 1 1
15 29415 1 1 4 LEU N N 100.051 11.927 -8.801 1.00 . A A . 5 LEU N 1 1
15 29416 1 1 4 LEU O O 100.519 12.405 -5.302 1.00 . A A . 5 LEU O 1 1
15 29417 1 1 5 SER C C 97.804 13.250 -4.859 1.00 . A A . 6 SER C 1 1
15 29418 1 1 5 SER CA C 98.536 14.247 -5.751 1.00 . A A . 6 SER CA 1 1
15 29419 1 1 5 SER CB C 97.531 15.201 -6.390 1.00 . A A . 6 SER CB 1 1
15 29420 1 1 5 SER H H 99.076 13.717 -7.729 1.00 . A A . 6 SER H 1 1
15 29421 1 1 5 SER HA H 99.227 14.816 -5.149 1.00 . A A . 6 SER HA 1 1
15 29422 1 1 5 SER HB2 H 98.050 15.899 -7.026 1.00 . A A . 6 SER HB2 1 1
15 29423 1 1 5 SER HB3 H 96.825 14.635 -6.983 1.00 . A A . 6 SER HB3 1 1
15 29424 1 1 5 SER HG H 96.673 16.802 -5.696 1.00 . A A . 6 SER HG 1 1
15 29425 1 1 5 SER N N 99.279 13.543 -6.785 1.00 . A A . 6 SER N 1 1
15 29426 1 1 5 SER O O 97.772 13.400 -3.636 1.00 . A A . 6 SER O 1 1
15 29427 1 1 5 SER OG O 96.847 15.916 -5.371 1.00 . A A . 6 SER OG 1 1
15 29428 1 1 6 GLN C C 97.427 10.478 -3.776 1.00 . A A . 7 GLN C 1 1
15 29429 1 1 6 GLN CA C 96.493 11.209 -4.734 1.00 . A A . 7 GLN CA 1 1
15 29430 1 1 6 GLN CB C 95.854 10.203 -5.695 1.00 . A A . 7 GLN CB 1 1
15 29431 1 1 6 GLN CD C 94.091 9.895 -7.442 1.00 . A A . 7 GLN CD 1 1
15 29432 1 1 6 GLN CG C 94.718 10.881 -6.463 1.00 . A A . 7 GLN CG 1 1
15 29433 1 1 6 GLN H H 97.281 12.161 -6.454 1.00 . A A . 7 GLN H 1 1
15 29434 1 1 6 GLN HA H 95.712 11.685 -4.163 1.00 . A A . 7 GLN HA 1 1
15 29435 1 1 6 GLN HB2 H 96.600 9.851 -6.393 1.00 . A A . 7 GLN HB2 1 1
15 29436 1 1 6 GLN HB3 H 95.461 9.370 -5.135 1.00 . A A . 7 GLN HB3 1 1
15 29437 1 1 6 GLN HE21 H 92.278 10.030 -6.642 1.00 . A A . 7 GLN HE21 1 1
15 29438 1 1 6 GLN HE22 H 92.409 8.979 -7.968 1.00 . A A . 7 GLN HE22 1 1
15 29439 1 1 6 GLN HG2 H 93.967 11.220 -5.765 1.00 . A A . 7 GLN HG2 1 1
15 29440 1 1 6 GLN HG3 H 95.107 11.727 -7.009 1.00 . A A . 7 GLN HG3 1 1
15 29441 1 1 6 GLN N N 97.220 12.230 -5.479 1.00 . A A . 7 GLN N 1 1
15 29442 1 1 6 GLN NE2 N 92.821 9.610 -7.343 1.00 . A A . 7 GLN NE2 1 1
15 29443 1 1 6 GLN O O 97.004 10.012 -2.719 1.00 . A A . 7 GLN O 1 1
15 29444 1 1 6 GLN OE1 O 94.774 9.370 -8.321 1.00 . A A . 7 GLN OE1 1 1
15 29445 1 1 7 HIS C C 99.841 10.436 -1.981 1.00 . A A . 8 HIS C 1 1
15 29446 1 1 7 HIS CA C 99.680 9.699 -3.307 1.00 . A A . 8 HIS CA 1 1
15 29447 1 1 7 HIS CB C 101.029 9.629 -4.023 1.00 . A A . 8 HIS CB 1 1
15 29448 1 1 7 HIS CD2 C 103.139 9.193 -2.524 1.00 . A A . 8 HIS CD2 1 1
15 29449 1 1 7 HIS CE1 C 102.880 7.062 -2.223 1.00 . A A . 8 HIS CE1 1 1
15 29450 1 1 7 HIS CG C 102.000 8.831 -3.200 1.00 . A A . 8 HIS CG 1 1
15 29451 1 1 7 HIS H H 98.982 10.767 -5.004 1.00 . A A . 8 HIS H 1 1
15 29452 1 1 7 HIS HA H 99.336 8.695 -3.112 1.00 . A A . 8 HIS HA 1 1
15 29453 1 1 7 HIS HB2 H 100.902 9.162 -4.988 1.00 . A A . 8 HIS HB2 1 1
15 29454 1 1 7 HIS HB3 H 101.414 10.625 -4.154 1.00 . A A . 8 HIS HB3 1 1
15 29455 1 1 7 HIS HD1 H 101.137 6.903 -3.348 1.00 . A A . 8 HIS HD1 1 1
15 29456 1 1 7 HIS HD2 H 103.546 10.193 -2.479 1.00 . A A . 8 HIS HD2 1 1
15 29457 1 1 7 HIS HE1 H 103.029 6.043 -1.902 1.00 . A A . 8 HIS HE1 1 1
15 29458 1 1 7 HIS HE2 H 104.507 8.037 -1.363 1.00 . A A . 8 HIS HE2 1 1
15 29459 1 1 7 HIS N N 98.699 10.378 -4.150 1.00 . A A . 8 HIS N 1 1
15 29460 1 1 7 HIS ND1 N 101.854 7.468 -2.995 1.00 . A A . 8 HIS ND1 1 1
15 29461 1 1 7 HIS NE2 N 103.694 8.074 -1.909 1.00 . A A . 8 HIS NE2 1 1
15 29462 1 1 7 HIS O O 99.867 9.819 -0.915 1.00 . A A . 8 HIS O 1 1
15 29463 1 1 8 GLU C C 98.902 12.351 0.091 1.00 . A A . 9 GLU C 1 1
15 29464 1 1 8 GLU CA C 100.094 12.562 -0.836 1.00 . A A . 9 GLU CA 1 1
15 29465 1 1 8 GLU CB C 100.198 14.044 -1.213 1.00 . A A . 9 GLU CB 1 1
15 29466 1 1 8 GLU CD C 100.673 16.341 -0.341 1.00 . A A . 9 GLU CD 1 1
15 29467 1 1 8 GLU CG C 100.447 14.882 0.042 1.00 . A A . 9 GLU CG 1 1
15 29468 1 1 8 GLU H H 99.913 12.204 -2.928 1.00 . A A . 9 GLU H 1 1
15 29469 1 1 8 GLU HA H 100.997 12.265 -0.323 1.00 . A A . 9 GLU HA 1 1
15 29470 1 1 8 GLU HB2 H 101.015 14.182 -1.906 1.00 . A A . 9 GLU HB2 1 1
15 29471 1 1 8 GLU HB3 H 99.276 14.361 -1.676 1.00 . A A . 9 GLU HB3 1 1
15 29472 1 1 8 GLU HG2 H 99.590 14.814 0.695 1.00 . A A . 9 GLU HG2 1 1
15 29473 1 1 8 GLU HG3 H 101.321 14.509 0.556 1.00 . A A . 9 GLU HG3 1 1
15 29474 1 1 8 GLU N N 99.943 11.760 -2.049 1.00 . A A . 9 GLU N 1 1
15 29475 1 1 8 GLU O O 99.058 12.064 1.290 1.00 . A A . 9 GLU O 1 1
15 29476 1 1 8 GLU OE1 O 100.900 16.598 -1.512 1.00 . A A . 9 GLU OE1 1 1
15 29477 1 1 8 GLU OE2 O 100.633 17.178 0.546 1.00 . A A . 9 GLU OE2 1 1
15 29478 1 1 9 ARG C C 96.469 10.867 0.838 1.00 . A A . 10 ARG C 1 1
15 29479 1 1 9 ARG CA C 96.506 12.289 0.325 1.00 . A A . 10 ARG CA 1 1
15 29480 1 1 9 ARG CB C 95.253 12.556 -0.503 1.00 . A A . 10 ARG CB 1 1
15 29481 1 1 9 ARG CD C 94.176 14.195 -2.059 1.00 . A A . 10 ARG CD 1 1
15 29482 1 1 9 ARG CG C 95.410 13.905 -1.208 1.00 . A A . 10 ARG CG 1 1
15 29483 1 1 9 ARG CZ C 93.297 16.054 -3.346 1.00 . A A . 10 ARG CZ 1 1
15 29484 1 1 9 ARG H H 97.634 12.697 -1.421 1.00 . A A . 10 ARG H 1 1
15 29485 1 1 9 ARG HA H 96.528 12.967 1.166 1.00 . A A . 10 ARG HA 1 1
15 29486 1 1 9 ARG HB2 H 95.107 11.760 -1.219 1.00 . A A . 10 ARG HB2 1 1
15 29487 1 1 9 ARG HB3 H 94.400 12.600 0.157 1.00 . A A . 10 ARG HB3 1 1
15 29488 1 1 9 ARG HD2 H 94.042 13.401 -2.778 1.00 . A A . 10 ARG HD2 1 1
15 29489 1 1 9 ARG HD3 H 93.306 14.246 -1.418 1.00 . A A . 10 ARG HD3 1 1
15 29490 1 1 9 ARG HE H 95.220 15.883 -2.809 1.00 . A A . 10 ARG HE 1 1
15 29491 1 1 9 ARG HG2 H 95.529 14.683 -0.468 1.00 . A A . 10 ARG HG2 1 1
15 29492 1 1 9 ARG HG3 H 96.283 13.876 -1.841 1.00 . A A . 10 ARG HG3 1 1
15 29493 1 1 9 ARG HH11 H 91.992 14.635 -2.808 1.00 . A A . 10 ARG HH11 1 1
15 29494 1 1 9 ARG HH12 H 91.335 15.947 -3.727 1.00 . A A . 10 ARG HH12 1 1
15 29495 1 1 9 ARG HH21 H 94.365 17.609 -4.017 1.00 . A A . 10 ARG HH21 1 1
15 29496 1 1 9 ARG HH22 H 92.678 17.631 -4.413 1.00 . A A . 10 ARG HH22 1 1
15 29497 1 1 9 ARG N N 97.706 12.479 -0.466 1.00 . A A . 10 ARG N 1 1
15 29498 1 1 9 ARG NE N 94.335 15.463 -2.764 1.00 . A A . 10 ARG NE 1 1
15 29499 1 1 9 ARG NH1 N 92.116 15.502 -3.290 1.00 . A A . 10 ARG NH1 1 1
15 29500 1 1 9 ARG NH2 N 93.459 17.186 -3.975 1.00 . A A . 10 ARG NH2 1 1
15 29501 1 1 9 ARG O O 95.971 10.617 1.913 1.00 . A A . 10 ARG O 1 1
15 29502 1 1 10 TYR C C 97.753 8.365 1.767 1.00 . A A . 11 TYR C 1 1
15 29503 1 1 10 TYR CA C 97.000 8.535 0.449 1.00 . A A . 11 TYR CA 1 1
15 29504 1 1 10 TYR CB C 97.638 7.661 -0.645 1.00 . A A . 11 TYR CB 1 1
15 29505 1 1 10 TYR CD1 C 98.144 5.455 0.479 1.00 . A A . 11 TYR CD1 1 1
15 29506 1 1 10 TYR CD2 C 96.240 5.603 -1.015 1.00 . A A . 11 TYR CD2 1 1
15 29507 1 1 10 TYR CE1 C 97.860 4.102 0.705 1.00 . A A . 11 TYR CE1 1 1
15 29508 1 1 10 TYR CE2 C 95.957 4.251 -0.789 1.00 . A A . 11 TYR CE2 1 1
15 29509 1 1 10 TYR CG C 97.333 6.205 -0.381 1.00 . A A . 11 TYR CG 1 1
15 29510 1 1 10 TYR CZ C 96.767 3.500 0.071 1.00 . A A . 11 TYR CZ 1 1
15 29511 1 1 10 TYR H H 97.373 10.192 -0.809 1.00 . A A . 11 TYR H 1 1
15 29512 1 1 10 TYR HA H 95.981 8.210 0.588 1.00 . A A . 11 TYR HA 1 1
15 29513 1 1 10 TYR HB2 H 97.231 7.941 -1.605 1.00 . A A . 11 TYR HB2 1 1
15 29514 1 1 10 TYR HB3 H 98.704 7.800 -0.657 1.00 . A A . 11 TYR HB3 1 1
15 29515 1 1 10 TYR HD1 H 98.988 5.915 0.969 1.00 . A A . 11 TYR HD1 1 1
15 29516 1 1 10 TYR HD2 H 95.613 6.182 -1.678 1.00 . A A . 11 TYR HD2 1 1
15 29517 1 1 10 TYR HE1 H 98.485 3.526 1.371 1.00 . A A . 11 TYR HE1 1 1
15 29518 1 1 10 TYR HE2 H 95.112 3.787 -1.277 1.00 . A A . 11 TYR HE2 1 1
15 29519 1 1 10 TYR HH H 96.954 1.894 1.088 1.00 . A A . 11 TYR HH 1 1
15 29520 1 1 10 TYR N N 96.994 9.936 0.051 1.00 . A A . 11 TYR N 1 1
15 29521 1 1 10 TYR O O 97.373 7.558 2.602 1.00 . A A . 11 TYR O 1 1
15 29522 1 1 10 TYR OH O 96.491 2.165 0.292 1.00 . A A . 11 TYR OH 1 1
15 29523 1 1 11 VAL C C 98.739 9.425 4.412 1.00 . A A . 12 VAL C 1 1
15 29524 1 1 11 VAL CA C 99.575 9.016 3.202 1.00 . A A . 12 VAL CA 1 1
15 29525 1 1 11 VAL CB C 100.811 9.905 3.108 1.00 . A A . 12 VAL CB 1 1
15 29526 1 1 11 VAL CG1 C 101.304 10.272 4.504 1.00 . A A . 12 VAL CG1 1 1
15 29527 1 1 11 VAL CG2 C 101.918 9.148 2.381 1.00 . A A . 12 VAL CG2 1 1
15 29528 1 1 11 VAL H H 99.089 9.783 1.282 1.00 . A A . 12 VAL H 1 1
15 29529 1 1 11 VAL HA H 99.894 7.988 3.331 1.00 . A A . 12 VAL HA 1 1
15 29530 1 1 11 VAL HB H 100.571 10.805 2.560 1.00 . A A . 12 VAL HB 1 1
15 29531 1 1 11 VAL HG11 H 100.690 11.061 4.909 1.00 . A A . 12 VAL HG11 1 1
15 29532 1 1 11 VAL HG12 H 102.323 10.610 4.440 1.00 . A A . 12 VAL HG12 1 1
15 29533 1 1 11 VAL HG13 H 101.251 9.407 5.146 1.00 . A A . 12 VAL HG13 1 1
15 29534 1 1 11 VAL HG21 H 102.510 8.604 3.104 1.00 . A A . 12 VAL HG21 1 1
15 29535 1 1 11 VAL HG22 H 102.546 9.849 1.854 1.00 . A A . 12 VAL HG22 1 1
15 29536 1 1 11 VAL HG23 H 101.479 8.456 1.680 1.00 . A A . 12 VAL HG23 1 1
15 29537 1 1 11 VAL N N 98.815 9.131 1.965 1.00 . A A . 12 VAL N 1 1
15 29538 1 1 11 VAL O O 98.677 8.703 5.407 1.00 . A A . 12 VAL O 1 1
15 29539 1 1 12 GLU C C 95.904 10.419 5.456 1.00 . A A . 13 GLU C 1 1
15 29540 1 1 12 GLU CA C 97.286 11.066 5.441 1.00 . A A . 13 GLU CA 1 1
15 29541 1 1 12 GLU CB C 97.137 12.585 5.354 1.00 . A A . 13 GLU CB 1 1
15 29542 1 1 12 GLU CD C 98.374 14.756 5.491 1.00 . A A . 13 GLU CD 1 1
15 29543 1 1 12 GLU CG C 98.487 13.245 5.647 1.00 . A A . 13 GLU CG 1 1
15 29544 1 1 12 GLU H H 98.186 11.124 3.510 1.00 . A A . 13 GLU H 1 1
15 29545 1 1 12 GLU HA H 97.790 10.825 6.366 1.00 . A A . 13 GLU HA 1 1
15 29546 1 1 12 GLU HB2 H 96.810 12.859 4.361 1.00 . A A . 13 GLU HB2 1 1
15 29547 1 1 12 GLU HB3 H 96.410 12.919 6.078 1.00 . A A . 13 GLU HB3 1 1
15 29548 1 1 12 GLU HG2 H 98.788 13.009 6.657 1.00 . A A . 13 GLU HG2 1 1
15 29549 1 1 12 GLU HG3 H 99.226 12.869 4.958 1.00 . A A . 13 GLU HG3 1 1
15 29550 1 1 12 GLU N N 98.101 10.582 4.327 1.00 . A A . 13 GLU N 1 1
15 29551 1 1 12 GLU O O 95.299 10.245 6.511 1.00 . A A . 13 GLU O 1 1
15 29552 1 1 12 GLU OE1 O 97.306 15.216 5.119 1.00 . A A . 13 GLU OE1 1 1
15 29553 1 1 12 GLU OE2 O 99.358 15.433 5.739 1.00 . A A . 13 GLU OE2 1 1
15 29554 1 1 13 GLN C C 94.114 8.026 4.584 1.00 . A A . 14 GLN C 1 1
15 29555 1 1 13 GLN CA C 94.094 9.479 4.136 1.00 . A A . 14 GLN CA 1 1
15 29556 1 1 13 GLN CB C 93.644 9.566 2.670 1.00 . A A . 14 GLN CB 1 1
15 29557 1 1 13 GLN CD C 91.244 9.805 3.366 1.00 . A A . 14 GLN CD 1 1
15 29558 1 1 13 GLN CG C 92.214 9.005 2.504 1.00 . A A . 14 GLN CG 1 1
15 29559 1 1 13 GLN H H 95.941 10.259 3.483 1.00 . A A . 14 GLN H 1 1
15 29560 1 1 13 GLN HA H 93.396 10.024 4.748 1.00 . A A . 14 GLN HA 1 1
15 29561 1 1 13 GLN HB2 H 93.658 10.600 2.355 1.00 . A A . 14 GLN HB2 1 1
15 29562 1 1 13 GLN HB3 H 94.336 8.996 2.063 1.00 . A A . 14 GLN HB3 1 1
15 29563 1 1 13 GLN HE21 H 90.046 8.267 3.745 1.00 . A A . 14 GLN HE21 1 1
15 29564 1 1 13 GLN HE22 H 89.585 9.737 4.459 1.00 . A A . 14 GLN HE22 1 1
15 29565 1 1 13 GLN HG2 H 91.903 9.088 1.461 1.00 . A A . 14 GLN HG2 1 1
15 29566 1 1 13 GLN HG3 H 92.196 7.970 2.808 1.00 . A A . 14 GLN HG3 1 1
15 29567 1 1 13 GLN N N 95.411 10.085 4.279 1.00 . A A . 14 GLN N 1 1
15 29568 1 1 13 GLN NE2 N 90.206 9.222 3.900 1.00 . A A . 14 GLN NE2 1 1
15 29569 1 1 13 GLN O O 93.293 7.605 5.395 1.00 . A A . 14 GLN O 1 1
15 29570 1 1 13 GLN OE1 O 91.443 11.005 3.555 1.00 . A A . 14 GLN OE1 1 1
15 29571 1 1 14 LEU C C 95.459 5.714 5.894 1.00 . A A . 15 LEU C 1 1
15 29572 1 1 14 LEU CA C 95.138 5.848 4.404 1.00 . A A . 15 LEU CA 1 1
15 29573 1 1 14 LEU CB C 96.216 5.160 3.555 1.00 . A A . 15 LEU CB 1 1
15 29574 1 1 14 LEU CD1 C 95.645 3.002 4.701 1.00 . A A . 15 LEU CD1 1 1
15 29575 1 1 14 LEU CD2 C 94.612 3.543 2.493 1.00 . A A . 15 LEU CD2 1 1
15 29576 1 1 14 LEU CG C 95.880 3.674 3.349 1.00 . A A . 15 LEU CG 1 1
15 29577 1 1 14 LEU H H 95.676 7.631 3.393 1.00 . A A . 15 LEU H 1 1
15 29578 1 1 14 LEU HA H 94.185 5.382 4.213 1.00 . A A . 15 LEU HA 1 1
15 29579 1 1 14 LEU HB2 H 96.274 5.638 2.594 1.00 . A A . 15 LEU HB2 1 1
15 29580 1 1 14 LEU HB3 H 97.170 5.248 4.060 1.00 . A A . 15 LEU HB3 1 1
15 29581 1 1 14 LEU HD11 H 95.767 1.937 4.596 1.00 . A A . 15 LEU HD11 1 1
15 29582 1 1 14 LEU HD12 H 94.642 3.218 5.042 1.00 . A A . 15 LEU HD12 1 1
15 29583 1 1 14 LEU HD13 H 96.358 3.378 5.422 1.00 . A A . 15 LEU HD13 1 1
15 29584 1 1 14 LEU HD21 H 94.763 2.785 1.743 1.00 . A A . 15 LEU HD21 1 1
15 29585 1 1 14 LEU HD22 H 94.397 4.485 2.012 1.00 . A A . 15 LEU HD22 1 1
15 29586 1 1 14 LEU HD23 H 93.781 3.265 3.122 1.00 . A A . 15 LEU HD23 1 1
15 29587 1 1 14 LEU HG H 96.704 3.186 2.834 1.00 . A A . 15 LEU HG 1 1
15 29588 1 1 14 LEU N N 95.047 7.254 4.044 1.00 . A A . 15 LEU N 1 1
15 29589 1 1 14 LEU O O 94.846 4.913 6.599 1.00 . A A . 15 LEU O 1 1
15 29590 1 1 15 LYS C C 95.556 6.801 8.653 1.00 . A A . 16 LYS C 1 1
15 29591 1 1 15 LYS CA C 96.767 6.481 7.789 1.00 . A A . 16 LYS CA 1 1
15 29592 1 1 15 LYS CB C 97.904 7.476 8.069 1.00 . A A . 16 LYS CB 1 1
15 29593 1 1 15 LYS CD C 100.354 7.952 7.723 1.00 . A A . 16 LYS CD 1 1
15 29594 1 1 15 LYS CE C 101.615 7.472 7.005 1.00 . A A . 16 LYS CE 1 1
15 29595 1 1 15 LYS CG C 99.231 6.921 7.531 1.00 . A A . 16 LYS CG 1 1
15 29596 1 1 15 LYS H H 96.853 7.154 5.775 1.00 . A A . 16 LYS H 1 1
15 29597 1 1 15 LYS HA H 97.100 5.489 8.038 1.00 . A A . 16 LYS HA 1 1
15 29598 1 1 15 LYS HB2 H 97.683 8.415 7.578 1.00 . A A . 16 LYS HB2 1 1
15 29599 1 1 15 LYS HB3 H 97.982 7.635 9.128 1.00 . A A . 16 LYS HB3 1 1
15 29600 1 1 15 LYS HD2 H 100.047 8.901 7.308 1.00 . A A . 16 LYS HD2 1 1
15 29601 1 1 15 LYS HD3 H 100.572 8.064 8.780 1.00 . A A . 16 LYS HD3 1 1
15 29602 1 1 15 LYS HE2 H 101.377 7.233 5.979 1.00 . A A . 16 LYS HE2 1 1
15 29603 1 1 15 LYS HE3 H 102.362 8.253 7.028 1.00 . A A . 16 LYS HE3 1 1
15 29604 1 1 15 LYS HG2 H 99.480 6.016 8.066 1.00 . A A . 16 LYS HG2 1 1
15 29605 1 1 15 LYS HG3 H 99.129 6.698 6.486 1.00 . A A . 16 LYS HG3 1 1
15 29606 1 1 15 LYS HZ1 H 102.281 6.457 8.694 1.00 . A A . 16 LYS HZ1 1 1
15 29607 1 1 15 LYS HZ2 H 103.057 5.993 7.256 1.00 . A A . 16 LYS HZ2 1 1
15 29608 1 1 15 LYS HZ3 H 101.469 5.477 7.572 1.00 . A A . 16 LYS HZ3 1 1
15 29609 1 1 15 LYS N N 96.402 6.518 6.376 1.00 . A A . 16 LYS N 1 1
15 29610 1 1 15 LYS NZ N 102.145 6.259 7.683 1.00 . A A . 16 LYS NZ 1 1
15 29611 1 1 15 LYS O O 95.392 6.247 9.740 1.00 . A A . 16 LYS O 1 1
15 29612 1 1 16 GLN C C 92.556 6.835 8.985 1.00 . A A . 17 GLN C 1 1
15 29613 1 1 16 GLN CA C 93.496 8.039 8.893 1.00 . A A . 17 GLN CA 1 1
15 29614 1 1 16 GLN CB C 92.795 9.210 8.196 1.00 . A A . 17 GLN CB 1 1
15 29615 1 1 16 GLN CD C 92.886 10.864 10.069 1.00 . A A . 17 GLN CD 1 1
15 29616 1 1 16 GLN CG C 93.398 10.537 8.672 1.00 . A A . 17 GLN CG 1 1
15 29617 1 1 16 GLN H H 94.870 8.071 7.276 1.00 . A A . 17 GLN H 1 1
15 29618 1 1 16 GLN HA H 93.772 8.341 9.888 1.00 . A A . 17 GLN HA 1 1
15 29619 1 1 16 GLN HB2 H 92.929 9.122 7.129 1.00 . A A . 17 GLN HB2 1 1
15 29620 1 1 16 GLN HB3 H 91.742 9.190 8.429 1.00 . A A . 17 GLN HB3 1 1
15 29621 1 1 16 GLN HE21 H 94.529 11.836 10.613 1.00 . A A . 17 GLN HE21 1 1
15 29622 1 1 16 GLN HE22 H 93.311 11.752 11.793 1.00 . A A . 17 GLN HE22 1 1
15 29623 1 1 16 GLN HG2 H 94.475 10.455 8.696 1.00 . A A . 17 GLN HG2 1 1
15 29624 1 1 16 GLN HG3 H 93.114 11.326 7.992 1.00 . A A . 17 GLN HG3 1 1
15 29625 1 1 16 GLN N N 94.699 7.677 8.158 1.00 . A A . 17 GLN N 1 1
15 29626 1 1 16 GLN NE2 N 93.638 11.541 10.895 1.00 . A A . 17 GLN NE2 1 1
15 29627 1 1 16 GLN O O 91.968 6.551 10.040 1.00 . A A . 17 GLN O 1 1
15 29628 1 1 16 GLN OE1 O 91.764 10.493 10.417 1.00 . A A . 17 GLN OE1 1 1
15 29629 1 1 17 ALA C C 92.084 3.918 8.870 1.00 . A A . 18 ALA C 1 1
15 29630 1 1 17 ALA CA C 91.577 4.939 7.862 1.00 . A A . 18 ALA CA 1 1
15 29631 1 1 17 ALA CB C 91.544 4.329 6.452 1.00 . A A . 18 ALA CB 1 1
15 29632 1 1 17 ALA H H 92.929 6.366 7.074 1.00 . A A . 18 ALA H 1 1
15 29633 1 1 17 ALA HA H 90.578 5.238 8.151 1.00 . A A . 18 ALA HA 1 1
15 29634 1 1 17 ALA HB1 H 91.197 5.072 5.745 1.00 . A A . 18 ALA HB1 1 1
15 29635 1 1 17 ALA HB2 H 90.875 3.479 6.440 1.00 . A A . 18 ALA HB2 1 1
15 29636 1 1 17 ALA HB3 H 92.538 4.008 6.173 1.00 . A A . 18 ALA HB3 1 1
15 29637 1 1 17 ALA N N 92.431 6.112 7.881 1.00 . A A . 18 ALA N 1 1
15 29638 1 1 17 ALA O O 91.309 3.148 9.417 1.00 . A A . 18 ALA O 1 1
15 29639 1 1 18 LEU C C 93.645 3.450 11.513 1.00 . A A . 19 LEU C 1 1
15 29640 1 1 18 LEU CA C 93.979 3.016 10.094 1.00 . A A . 19 LEU CA 1 1
15 29641 1 1 18 LEU CB C 95.500 2.957 9.910 1.00 . A A . 19 LEU CB 1 1
15 29642 1 1 18 LEU CD1 C 97.123 2.244 8.130 1.00 . A A . 19 LEU CD1 1 1
15 29643 1 1 18 LEU CD2 C 96.104 0.546 9.641 1.00 . A A . 19 LEU CD2 1 1
15 29644 1 1 18 LEU CG C 95.854 1.859 8.896 1.00 . A A . 19 LEU CG 1 1
15 29645 1 1 18 LEU H H 93.960 4.579 8.664 1.00 . A A . 19 LEU H 1 1
15 29646 1 1 18 LEU HA H 93.559 2.033 9.937 1.00 . A A . 19 LEU HA 1 1
15 29647 1 1 18 LEU HB2 H 95.851 3.912 9.546 1.00 . A A . 19 LEU HB2 1 1
15 29648 1 1 18 LEU HB3 H 95.974 2.737 10.856 1.00 . A A . 19 LEU HB3 1 1
15 29649 1 1 18 LEU HD11 H 97.333 1.492 7.385 1.00 . A A . 19 LEU HD11 1 1
15 29650 1 1 18 LEU HD12 H 97.947 2.310 8.818 1.00 . A A . 19 LEU HD12 1 1
15 29651 1 1 18 LEU HD13 H 96.979 3.199 7.650 1.00 . A A . 19 LEU HD13 1 1
15 29652 1 1 18 LEU HD21 H 95.906 -0.284 8.984 1.00 . A A . 19 LEU HD21 1 1
15 29653 1 1 18 LEU HD22 H 95.455 0.486 10.502 1.00 . A A . 19 LEU HD22 1 1
15 29654 1 1 18 LEU HD23 H 97.133 0.510 9.966 1.00 . A A . 19 LEU HD23 1 1
15 29655 1 1 18 LEU HG H 95.038 1.732 8.201 1.00 . A A . 19 LEU HG 1 1
15 29656 1 1 18 LEU N N 93.387 3.931 9.123 1.00 . A A . 19 LEU N 1 1
15 29657 1 1 18 LEU O O 93.477 2.620 12.405 1.00 . A A . 19 LEU O 1 1
15 29658 1 1 19 LYS C C 91.961 4.633 13.557 1.00 . A A . 20 LYS C 1 1
15 29659 1 1 19 LYS CA C 93.244 5.265 13.048 1.00 . A A . 20 LYS CA 1 1
15 29660 1 1 19 LYS CB C 93.098 6.786 13.037 1.00 . A A . 20 LYS CB 1 1
15 29661 1 1 19 LYS CD C 94.315 8.952 12.869 1.00 . A A . 20 LYS CD 1 1
15 29662 1 1 19 LYS CE C 95.689 9.600 12.737 1.00 . A A . 20 LYS CE 1 1
15 29663 1 1 19 LYS CG C 94.472 7.431 12.886 1.00 . A A . 20 LYS CG 1 1
15 29664 1 1 19 LYS H H 93.710 5.375 10.974 1.00 . A A . 20 LYS H 1 1
15 29665 1 1 19 LYS HA H 94.047 5.000 13.717 1.00 . A A . 20 LYS HA 1 1
15 29666 1 1 19 LYS HB2 H 92.468 7.084 12.215 1.00 . A A . 20 LYS HB2 1 1
15 29667 1 1 19 LYS HB3 H 92.651 7.110 13.962 1.00 . A A . 20 LYS HB3 1 1
15 29668 1 1 19 LYS HD2 H 93.695 9.240 12.034 1.00 . A A . 20 LYS HD2 1 1
15 29669 1 1 19 LYS HD3 H 93.853 9.274 13.790 1.00 . A A . 20 LYS HD3 1 1
15 29670 1 1 19 LYS HE2 H 96.201 9.186 11.881 1.00 . A A . 20 LYS HE2 1 1
15 29671 1 1 19 LYS HE3 H 95.576 10.665 12.611 1.00 . A A . 20 LYS HE3 1 1
15 29672 1 1 19 LYS HG2 H 95.098 7.140 13.717 1.00 . A A . 20 LYS HG2 1 1
15 29673 1 1 19 LYS HG3 H 94.927 7.107 11.961 1.00 . A A . 20 LYS HG3 1 1
15 29674 1 1 19 LYS HZ1 H 96.616 8.298 14.071 1.00 . A A . 20 LYS HZ1 1 1
15 29675 1 1 19 LYS HZ2 H 95.959 9.686 14.800 1.00 . A A . 20 LYS HZ2 1 1
15 29676 1 1 19 LYS HZ3 H 97.401 9.793 13.906 1.00 . A A . 20 LYS HZ3 1 1
15 29677 1 1 19 LYS N N 93.555 4.754 11.720 1.00 . A A . 20 LYS N 1 1
15 29678 1 1 19 LYS NZ N 96.475 9.324 13.972 1.00 . A A . 20 LYS NZ 1 1
15 29679 1 1 19 LYS O O 91.838 4.324 14.745 1.00 . A A . 20 LYS O 1 1
15 29680 1 1 20 THR C C 89.969 2.406 13.611 1.00 . A A . 21 THR C 1 1
15 29681 1 1 20 THR CA C 89.741 3.813 13.046 1.00 . A A . 21 THR CA 1 1
15 29682 1 1 20 THR CB C 88.800 3.736 11.842 1.00 . A A . 21 THR CB 1 1
15 29683 1 1 20 THR CG2 C 89.055 2.433 11.066 1.00 . A A . 21 THR CG2 1 1
15 29684 1 1 20 THR H H 91.159 4.691 11.716 1.00 . A A . 21 THR H 1 1
15 29685 1 1 20 THR HA H 89.280 4.421 13.809 1.00 . A A . 21 THR HA 1 1
15 29686 1 1 20 THR HB H 88.974 4.588 11.199 1.00 . A A . 21 THR HB 1 1
15 29687 1 1 20 THR HG1 H 87.078 4.611 12.072 1.00 . A A . 21 THR HG1 1 1
15 29688 1 1 20 THR HG21 H 88.691 2.530 10.051 1.00 . A A . 21 THR HG21 1 1
15 29689 1 1 20 THR HG22 H 88.542 1.615 11.551 1.00 . A A . 21 THR HG22 1 1
15 29690 1 1 20 THR HG23 H 90.115 2.222 11.046 1.00 . A A . 21 THR HG23 1 1
15 29691 1 1 20 THR N N 91.008 4.429 12.656 1.00 . A A . 21 THR N 1 1
15 29692 1 1 20 THR O O 89.186 1.924 14.430 1.00 . A A . 21 THR O 1 1
15 29693 1 1 20 THR OG1 O 87.455 3.759 12.303 1.00 . A A . 21 THR OG1 1 1
15 29694 1 1 21 ARG C C 92.037 0.443 14.981 1.00 . A A . 22 ARG C 1 1
15 29695 1 1 21 ARG CA C 91.352 0.400 13.622 1.00 . A A . 22 ARG CA 1 1
15 29696 1 1 21 ARG CB C 92.262 -0.315 12.610 1.00 . A A . 22 ARG CB 1 1
15 29697 1 1 21 ARG CD C 91.096 -2.507 12.274 1.00 . A A . 22 ARG CD 1 1
15 29698 1 1 21 ARG CG C 91.421 -1.151 11.641 1.00 . A A . 22 ARG CG 1 1
15 29699 1 1 21 ARG CZ C 92.309 -4.512 12.895 1.00 . A A . 22 ARG CZ 1 1
15 29700 1 1 21 ARG H H 91.625 2.180 12.504 1.00 . A A . 22 ARG H 1 1
15 29701 1 1 21 ARG HA H 90.432 -0.152 13.715 1.00 . A A . 22 ARG HA 1 1
15 29702 1 1 21 ARG HB2 H 92.816 0.420 12.048 1.00 . A A . 22 ARG HB2 1 1
15 29703 1 1 21 ARG HB3 H 92.950 -0.960 13.136 1.00 . A A . 22 ARG HB3 1 1
15 29704 1 1 21 ARG HD2 H 90.831 -2.371 13.310 1.00 . A A . 22 ARG HD2 1 1
15 29705 1 1 21 ARG HD3 H 90.264 -2.954 11.750 1.00 . A A . 22 ARG HD3 1 1
15 29706 1 1 21 ARG HE H 92.999 -3.147 11.602 1.00 . A A . 22 ARG HE 1 1
15 29707 1 1 21 ARG HG2 H 90.510 -0.628 11.422 1.00 . A A . 22 ARG HG2 1 1
15 29708 1 1 21 ARG HG3 H 91.974 -1.312 10.724 1.00 . A A . 22 ARG HG3 1 1
15 29709 1 1 21 ARG HH11 H 90.525 -4.239 13.761 1.00 . A A . 22 ARG HH11 1 1
15 29710 1 1 21 ARG HH12 H 91.365 -5.683 14.216 1.00 . A A . 22 ARG HH12 1 1
15 29711 1 1 21 ARG HH21 H 94.106 -5.043 12.191 1.00 . A A . 22 ARG HH21 1 1
15 29712 1 1 21 ARG HH22 H 93.394 -6.138 13.327 1.00 . A A . 22 ARG HH22 1 1
15 29713 1 1 21 ARG N N 91.040 1.751 13.161 1.00 . A A . 22 ARG N 1 1
15 29714 1 1 21 ARG NE N 92.253 -3.386 12.191 1.00 . A A . 22 ARG NE 1 1
15 29715 1 1 21 ARG NH1 N 91.323 -4.837 13.686 1.00 . A A . 22 ARG NH1 1 1
15 29716 1 1 21 ARG NH2 N 93.351 -5.292 12.797 1.00 . A A . 22 ARG NH2 1 1
15 29717 1 1 21 ARG O O 92.594 -0.554 15.442 1.00 . A A . 22 ARG O 1 1
15 29718 1 1 22 GLY C C 94.120 1.999 16.778 1.00 . A A . 23 GLY C 1 1
15 29719 1 1 22 GLY CA C 92.623 1.768 16.929 1.00 . A A . 23 GLY CA 1 1
15 29720 1 1 22 GLY H H 91.538 2.370 15.198 1.00 . A A . 23 GLY H 1 1
15 29721 1 1 22 GLY HA2 H 92.180 2.609 17.450 1.00 . A A . 23 GLY HA2 1 1
15 29722 1 1 22 GLY HA3 H 92.464 0.871 17.508 1.00 . A A . 23 GLY HA3 1 1
15 29723 1 1 22 GLY N N 91.995 1.607 15.618 1.00 . A A . 23 GLY N 1 1
15 29724 1 1 22 GLY O O 94.874 1.899 17.745 1.00 . A A . 23 GLY O 1 1
15 29725 1 1 23 VAL C C 96.311 3.997 15.553 1.00 . A A . 24 VAL C 1 1
15 29726 1 1 23 VAL CA C 95.957 2.538 15.292 1.00 . A A . 24 VAL CA 1 1
15 29727 1 1 23 VAL CB C 96.283 2.203 13.834 1.00 . A A . 24 VAL CB 1 1
15 29728 1 1 23 VAL CG1 C 97.791 2.321 13.598 1.00 . A A . 24 VAL CG1 1 1
15 29729 1 1 23 VAL CG2 C 95.833 0.775 13.520 1.00 . A A . 24 VAL CG2 1 1
15 29730 1 1 23 VAL H H 93.900 2.366 14.823 1.00 . A A . 24 VAL H 1 1
15 29731 1 1 23 VAL HA H 96.542 1.904 15.942 1.00 . A A . 24 VAL HA 1 1
15 29732 1 1 23 VAL HB H 95.766 2.899 13.189 1.00 . A A . 24 VAL HB 1 1
15 29733 1 1 23 VAL HG11 H 98.063 1.745 12.725 1.00 . A A . 24 VAL HG11 1 1
15 29734 1 1 23 VAL HG12 H 98.324 1.942 14.456 1.00 . A A . 24 VAL HG12 1 1
15 29735 1 1 23 VAL HG13 H 98.050 3.357 13.439 1.00 . A A . 24 VAL HG13 1 1
15 29736 1 1 23 VAL HG21 H 95.700 0.228 14.442 1.00 . A A . 24 VAL HG21 1 1
15 29737 1 1 23 VAL HG22 H 96.585 0.288 12.915 1.00 . A A . 24 VAL HG22 1 1
15 29738 1 1 23 VAL HG23 H 94.897 0.803 12.979 1.00 . A A . 24 VAL HG23 1 1
15 29739 1 1 23 VAL N N 94.545 2.302 15.557 1.00 . A A . 24 VAL N 1 1
15 29740 1 1 23 VAL O O 95.426 4.846 15.660 1.00 . A A . 24 VAL O 1 1
15 29741 1 1 24 LYS C C 99.275 5.965 15.019 1.00 . A A . 25 LYS C 1 1
15 29742 1 1 24 LYS CA C 98.049 5.652 15.879 1.00 . A A . 25 LYS CA 1 1
15 29743 1 1 24 LYS CB C 98.396 5.833 17.358 1.00 . A A . 25 LYS CB 1 1
15 29744 1 1 24 LYS CD C 97.476 5.856 19.682 1.00 . A A . 25 LYS CD 1 1
15 29745 1 1 24 LYS CE C 96.203 5.734 20.520 1.00 . A A . 25 LYS CE 1 1
15 29746 1 1 24 LYS CG C 97.127 5.699 18.201 1.00 . A A . 25 LYS CG 1 1
15 29747 1 1 24 LYS H H 98.271 3.577 15.543 1.00 . A A . 25 LYS H 1 1
15 29748 1 1 24 LYS HA H 97.247 6.326 15.620 1.00 . A A . 25 LYS HA 1 1
15 29749 1 1 24 LYS HB2 H 99.107 5.074 17.655 1.00 . A A . 25 LYS HB2 1 1
15 29750 1 1 24 LYS HB3 H 98.829 6.810 17.512 1.00 . A A . 25 LYS HB3 1 1
15 29751 1 1 24 LYS HD2 H 98.173 5.080 19.970 1.00 . A A . 25 LYS HD2 1 1
15 29752 1 1 24 LYS HD3 H 97.925 6.822 19.849 1.00 . A A . 25 LYS HD3 1 1
15 29753 1 1 24 LYS HE2 H 95.478 6.458 20.183 1.00 . A A . 25 LYS HE2 1 1
15 29754 1 1 24 LYS HE3 H 95.794 4.739 20.410 1.00 . A A . 25 LYS HE3 1 1
15 29755 1 1 24 LYS HG2 H 96.424 6.469 17.914 1.00 . A A . 25 LYS HG2 1 1
15 29756 1 1 24 LYS HG3 H 96.685 4.729 18.037 1.00 . A A . 25 LYS HG3 1 1
15 29757 1 1 24 LYS HZ1 H 97.556 5.953 22.086 1.00 . A A . 25 LYS HZ1 1 1
15 29758 1 1 24 LYS HZ2 H 96.080 5.246 22.541 1.00 . A A . 25 LYS HZ2 1 1
15 29759 1 1 24 LYS HZ3 H 96.167 6.914 22.233 1.00 . A A . 25 LYS HZ3 1 1
15 29760 1 1 24 LYS N N 97.605 4.288 15.644 1.00 . A A . 25 LYS N 1 1
15 29761 1 1 24 LYS NZ N 96.527 5.979 21.954 1.00 . A A . 25 LYS NZ 1 1
15 29762 1 1 24 LYS O O 100.244 5.206 15.018 1.00 . A A . 25 LYS O 1 1
15 29763 1 1 25 VAL C C 100.773 8.919 13.780 1.00 . A A . 26 VAL C 1 1
15 29764 1 1 25 VAL CA C 100.350 7.486 13.445 1.00 . A A . 26 VAL CA 1 1
15 29765 1 1 25 VAL CB C 99.943 7.395 11.963 1.00 . A A . 26 VAL CB 1 1
15 29766 1 1 25 VAL CG1 C 99.822 5.920 11.578 1.00 . A A . 26 VAL CG1 1 1
15 29767 1 1 25 VAL CG2 C 98.585 8.089 11.773 1.00 . A A . 26 VAL CG2 1 1
15 29768 1 1 25 VAL H H 98.436 7.656 14.337 1.00 . A A . 26 VAL H 1 1
15 29769 1 1 25 VAL HA H 101.178 6.811 13.624 1.00 . A A . 26 VAL HA 1 1
15 29770 1 1 25 VAL HB H 100.697 7.870 11.332 1.00 . A A . 26 VAL HB 1 1
15 29771 1 1 25 VAL HG11 H 99.188 5.824 10.710 1.00 . A A . 26 VAL HG11 1 1
15 29772 1 1 25 VAL HG12 H 99.393 5.367 12.402 1.00 . A A . 26 VAL HG12 1 1
15 29773 1 1 25 VAL HG13 H 100.802 5.528 11.355 1.00 . A A . 26 VAL HG13 1 1
15 29774 1 1 25 VAL HG21 H 97.834 7.351 11.525 1.00 . A A . 26 VAL HG21 1 1
15 29775 1 1 25 VAL HG22 H 98.649 8.822 10.981 1.00 . A A . 26 VAL HG22 1 1
15 29776 1 1 25 VAL HG23 H 98.308 8.585 12.688 1.00 . A A . 26 VAL HG23 1 1
15 29777 1 1 25 VAL N N 99.231 7.085 14.295 1.00 . A A . 26 VAL N 1 1
15 29778 1 1 25 VAL O O 99.932 9.815 13.848 1.00 . A A . 26 VAL O 1 1
15 29779 1 1 26 LYS C C 103.364 11.014 13.109 1.00 . A A . 27 LYS C 1 1
15 29780 1 1 26 LYS CA C 102.582 10.462 14.299 1.00 . A A . 27 LYS CA 1 1
15 29781 1 1 26 LYS CB C 103.497 10.396 15.529 1.00 . A A . 27 LYS CB 1 1
15 29782 1 1 26 LYS CD C 105.040 12.057 16.602 1.00 . A A . 27 LYS CD 1 1
15 29783 1 1 26 LYS CE C 105.440 11.089 17.712 1.00 . A A . 27 LYS CE 1 1
15 29784 1 1 26 LYS CG C 103.597 11.780 16.179 1.00 . A A . 27 LYS CG 1 1
15 29785 1 1 26 LYS H H 102.704 8.386 13.904 1.00 . A A . 27 LYS H 1 1
15 29786 1 1 26 LYS HA H 101.751 11.116 14.510 1.00 . A A . 27 LYS HA 1 1
15 29787 1 1 26 LYS HB2 H 103.085 9.698 16.248 1.00 . A A . 27 LYS HB2 1 1
15 29788 1 1 26 LYS HB3 H 104.477 10.062 15.227 1.00 . A A . 27 LYS HB3 1 1
15 29789 1 1 26 LYS HD2 H 105.703 11.933 15.753 1.00 . A A . 27 LYS HD2 1 1
15 29790 1 1 26 LYS HD3 H 105.117 13.070 16.968 1.00 . A A . 27 LYS HD3 1 1
15 29791 1 1 26 LYS HE2 H 104.682 11.093 18.481 1.00 . A A . 27 LYS HE2 1 1
15 29792 1 1 26 LYS HE3 H 105.537 10.093 17.307 1.00 . A A . 27 LYS HE3 1 1
15 29793 1 1 26 LYS HG2 H 103.281 12.533 15.480 1.00 . A A . 27 LYS HG2 1 1
15 29794 1 1 26 LYS HG3 H 102.959 11.811 17.050 1.00 . A A . 27 LYS HG3 1 1
15 29795 1 1 26 LYS HZ1 H 106.616 12.423 18.787 1.00 . A A . 27 LYS HZ1 1 1
15 29796 1 1 26 LYS HZ2 H 107.438 11.634 17.526 1.00 . A A . 27 LYS HZ2 1 1
15 29797 1 1 26 LYS HZ3 H 107.077 10.801 18.961 1.00 . A A . 27 LYS HZ3 1 1
15 29798 1 1 26 LYS N N 102.072 9.132 13.981 1.00 . A A . 27 LYS N 1 1
15 29799 1 1 26 LYS NZ N 106.741 11.518 18.290 1.00 . A A . 27 LYS NZ 1 1
15 29800 1 1 26 LYS O O 103.770 10.259 12.239 1.00 . A A . 27 LYS O 1 1
15 29801 1 1 27 TYR C C 105.544 12.107 11.609 1.00 . A A . 28 TYR C 1 1
15 29802 1 1 27 TYR CA C 104.319 12.949 11.985 1.00 . A A . 28 TYR CA 1 1
15 29803 1 1 27 TYR CB C 104.772 14.346 12.416 1.00 . A A . 28 TYR CB 1 1
15 29804 1 1 27 TYR CD1 C 102.981 15.931 11.624 1.00 . A A . 28 TYR CD1 1 1
15 29805 1 1 27 TYR CD2 C 103.016 15.292 13.963 1.00 . A A . 28 TYR CD2 1 1
15 29806 1 1 27 TYR CE1 C 101.858 16.732 11.860 1.00 . A A . 28 TYR CE1 1 1
15 29807 1 1 27 TYR CE2 C 101.892 16.094 14.199 1.00 . A A . 28 TYR CE2 1 1
15 29808 1 1 27 TYR CG C 103.560 15.210 12.676 1.00 . A A . 28 TYR CG 1 1
15 29809 1 1 27 TYR CZ C 101.314 16.814 13.147 1.00 . A A . 28 TYR CZ 1 1
15 29810 1 1 27 TYR H H 103.226 12.885 13.796 1.00 . A A . 28 TYR H 1 1
15 29811 1 1 27 TYR HA H 103.675 13.040 11.123 1.00 . A A . 28 TYR HA 1 1
15 29812 1 1 27 TYR HB2 H 105.359 14.268 13.320 1.00 . A A . 28 TYR HB2 1 1
15 29813 1 1 27 TYR HB3 H 105.370 14.790 11.635 1.00 . A A . 28 TYR HB3 1 1
15 29814 1 1 27 TYR HD1 H 103.400 15.868 10.632 1.00 . A A . 28 TYR HD1 1 1
15 29815 1 1 27 TYR HD2 H 103.463 14.739 14.775 1.00 . A A . 28 TYR HD2 1 1
15 29816 1 1 27 TYR HE1 H 101.410 17.288 11.049 1.00 . A A . 28 TYR HE1 1 1
15 29817 1 1 27 TYR HE2 H 101.472 16.157 15.192 1.00 . A A . 28 TYR HE2 1 1
15 29818 1 1 27 TYR HH H 99.422 17.076 13.207 1.00 . A A . 28 TYR HH 1 1
15 29819 1 1 27 TYR N N 103.575 12.324 13.077 1.00 . A A . 28 TYR N 1 1
15 29820 1 1 27 TYR O O 105.942 12.045 10.440 1.00 . A A . 28 TYR O 1 1
15 29821 1 1 27 TYR OH O 100.206 17.603 13.381 1.00 . A A . 28 TYR OH 1 1
15 29822 1 1 28 ALA C C 107.005 9.553 11.320 1.00 . A A . 29 ALA C 1 1
15 29823 1 1 28 ALA CA C 107.301 10.611 12.383 1.00 . A A . 29 ALA CA 1 1
15 29824 1 1 28 ALA CB C 107.730 9.933 13.690 1.00 . A A . 29 ALA CB 1 1
15 29825 1 1 28 ALA H H 105.765 11.533 13.513 1.00 . A A . 29 ALA H 1 1
15 29826 1 1 28 ALA HA H 108.111 11.231 12.040 1.00 . A A . 29 ALA HA 1 1
15 29827 1 1 28 ALA HB1 H 107.966 8.897 13.499 1.00 . A A . 29 ALA HB1 1 1
15 29828 1 1 28 ALA HB2 H 106.927 9.994 14.408 1.00 . A A . 29 ALA HB2 1 1
15 29829 1 1 28 ALA HB3 H 108.603 10.433 14.085 1.00 . A A . 29 ALA HB3 1 1
15 29830 1 1 28 ALA N N 106.130 11.453 12.607 1.00 . A A . 29 ALA N 1 1
15 29831 1 1 28 ALA O O 107.916 9.012 10.696 1.00 . A A . 29 ALA O 1 1
15 29832 1 1 29 ASP C C 105.782 8.633 8.771 1.00 . A A . 30 ASP C 1 1
15 29833 1 1 29 ASP CA C 105.298 8.253 10.156 1.00 . A A . 30 ASP CA 1 1
15 29834 1 1 29 ASP CB C 103.771 8.133 10.133 1.00 . A A . 30 ASP CB 1 1
15 29835 1 1 29 ASP CG C 103.311 7.185 11.235 1.00 . A A . 30 ASP CG 1 1
15 29836 1 1 29 ASP H H 105.050 9.729 11.664 1.00 . A A . 30 ASP H 1 1
15 29837 1 1 29 ASP HA H 105.714 7.292 10.423 1.00 . A A . 30 ASP HA 1 1
15 29838 1 1 29 ASP HB2 H 103.329 9.104 10.283 1.00 . A A . 30 ASP HB2 1 1
15 29839 1 1 29 ASP HB3 H 103.459 7.743 9.178 1.00 . A A . 30 ASP HB3 1 1
15 29840 1 1 29 ASP N N 105.719 9.259 11.135 1.00 . A A . 30 ASP N 1 1
15 29841 1 1 29 ASP O O 106.380 7.822 8.079 1.00 . A A . 30 ASP O 1 1
15 29842 1 1 29 ASP OD1 O 103.373 5.984 11.028 1.00 . A A . 30 ASP OD1 1 1
15 29843 1 1 29 ASP OD2 O 102.907 7.678 12.276 1.00 . A A . 30 ASP OD2 1 1
15 29844 1 1 30 LEU C C 107.489 10.416 7.013 1.00 . A A . 31 LEU C 1 1
15 29845 1 1 30 LEU CA C 105.971 10.347 7.068 1.00 . A A . 31 LEU CA 1 1
15 29846 1 1 30 LEU CB C 105.399 11.743 6.794 1.00 . A A . 31 LEU CB 1 1
15 29847 1 1 30 LEU CD1 C 103.211 11.990 8.014 1.00 . A A . 31 LEU CD1 1 1
15 29848 1 1 30 LEU CD2 C 103.398 12.685 5.623 1.00 . A A . 31 LEU CD2 1 1
15 29849 1 1 30 LEU CG C 103.870 11.670 6.667 1.00 . A A . 31 LEU CG 1 1
15 29850 1 1 30 LEU H H 105.062 10.486 8.985 1.00 . A A . 31 LEU H 1 1
15 29851 1 1 30 LEU HA H 105.629 9.660 6.293 1.00 . A A . 31 LEU HA 1 1
15 29852 1 1 30 LEU HB2 H 105.667 12.407 7.603 1.00 . A A . 31 LEU HB2 1 1
15 29853 1 1 30 LEU HB3 H 105.813 12.120 5.872 1.00 . A A . 31 LEU HB3 1 1
15 29854 1 1 30 LEU HD11 H 103.560 12.948 8.371 1.00 . A A . 31 LEU HD11 1 1
15 29855 1 1 30 LEU HD12 H 103.462 11.225 8.733 1.00 . A A . 31 LEU HD12 1 1
15 29856 1 1 30 LEU HD13 H 102.140 12.024 7.890 1.00 . A A . 31 LEU HD13 1 1
15 29857 1 1 30 LEU HD21 H 102.319 12.678 5.577 1.00 . A A . 31 LEU HD21 1 1
15 29858 1 1 30 LEU HD22 H 103.801 12.423 4.655 1.00 . A A . 31 LEU HD22 1 1
15 29859 1 1 30 LEU HD23 H 103.740 13.672 5.899 1.00 . A A . 31 LEU HD23 1 1
15 29860 1 1 30 LEU HG H 103.584 10.677 6.356 1.00 . A A . 31 LEU HG 1 1
15 29861 1 1 30 LEU N N 105.534 9.873 8.378 1.00 . A A . 31 LEU N 1 1
15 29862 1 1 30 LEU O O 108.095 10.072 6.018 1.00 . A A . 31 LEU O 1 1
15 29863 1 1 31 LEU C C 110.222 9.667 7.831 1.00 . A A . 32 LEU C 1 1
15 29864 1 1 31 LEU CA C 109.550 11.010 8.076 1.00 . A A . 32 LEU CA 1 1
15 29865 1 1 31 LEU CB C 110.017 11.562 9.424 1.00 . A A . 32 LEU CB 1 1
15 29866 1 1 31 LEU CD1 C 109.645 13.346 11.134 1.00 . A A . 32 LEU CD1 1 1
15 29867 1 1 31 LEU CD2 C 109.411 13.882 8.705 1.00 . A A . 32 LEU CD2 1 1
15 29868 1 1 31 LEU CG C 109.196 12.808 9.776 1.00 . A A . 32 LEU CG 1 1
15 29869 1 1 31 LEU H H 107.585 11.165 8.860 1.00 . A A . 32 LEU H 1 1
15 29870 1 1 31 LEU HA H 109.848 11.688 7.299 1.00 . A A . 32 LEU HA 1 1
15 29871 1 1 31 LEU HB2 H 109.886 10.809 10.189 1.00 . A A . 32 LEU HB2 1 1
15 29872 1 1 31 LEU HB3 H 111.061 11.828 9.360 1.00 . A A . 32 LEU HB3 1 1
15 29873 1 1 31 LEU HD11 H 108.793 13.745 11.662 1.00 . A A . 32 LEU HD11 1 1
15 29874 1 1 31 LEU HD12 H 110.377 14.128 10.989 1.00 . A A . 32 LEU HD12 1 1
15 29875 1 1 31 LEU HD13 H 110.086 12.548 11.714 1.00 . A A . 32 LEU HD13 1 1
15 29876 1 1 31 LEU HD21 H 110.426 13.831 8.339 1.00 . A A . 32 LEU HD21 1 1
15 29877 1 1 31 LEU HD22 H 109.234 14.857 9.134 1.00 . A A . 32 LEU HD22 1 1
15 29878 1 1 31 LEU HD23 H 108.724 13.718 7.889 1.00 . A A . 32 LEU HD23 1 1
15 29879 1 1 31 LEU HG H 108.143 12.549 9.821 1.00 . A A . 32 LEU HG 1 1
15 29880 1 1 31 LEU N N 108.103 10.882 8.078 1.00 . A A . 32 LEU N 1 1
15 29881 1 1 31 LEU O O 111.159 9.568 7.035 1.00 . A A . 32 LEU O 1 1
15 29882 1 1 32 LYS C C 109.754 6.563 7.184 1.00 . A A . 33 LYS C 1 1
15 29883 1 1 32 LYS CA C 110.322 7.318 8.380 1.00 . A A . 33 LYS CA 1 1
15 29884 1 1 32 LYS CB C 110.071 6.515 9.661 1.00 . A A . 33 LYS CB 1 1
15 29885 1 1 32 LYS CD C 110.559 4.385 10.874 1.00 . A A . 33 LYS CD 1 1
15 29886 1 1 32 LYS CE C 111.277 3.035 10.796 1.00 . A A . 33 LYS CE 1 1
15 29887 1 1 32 LYS CG C 110.778 5.158 9.574 1.00 . A A . 33 LYS CG 1 1
15 29888 1 1 32 LYS H H 108.984 8.776 9.112 1.00 . A A . 33 LYS H 1 1
15 29889 1 1 32 LYS HA H 111.385 7.435 8.247 1.00 . A A . 33 LYS HA 1 1
15 29890 1 1 32 LYS HB2 H 110.452 7.065 10.510 1.00 . A A . 33 LYS HB2 1 1
15 29891 1 1 32 LYS HB3 H 109.009 6.357 9.783 1.00 . A A . 33 LYS HB3 1 1
15 29892 1 1 32 LYS HD2 H 110.953 4.956 11.704 1.00 . A A . 33 LYS HD2 1 1
15 29893 1 1 32 LYS HD3 H 109.503 4.220 11.021 1.00 . A A . 33 LYS HD3 1 1
15 29894 1 1 32 LYS HE2 H 110.875 2.462 9.973 1.00 . A A . 33 LYS HE2 1 1
15 29895 1 1 32 LYS HE3 H 112.333 3.199 10.638 1.00 . A A . 33 LYS HE3 1 1
15 29896 1 1 32 LYS HG2 H 110.373 4.592 8.748 1.00 . A A . 33 LYS HG2 1 1
15 29897 1 1 32 LYS HG3 H 111.836 5.312 9.422 1.00 . A A . 33 LYS HG3 1 1
15 29898 1 1 32 LYS HZ1 H 110.228 1.690 11.989 1.00 . A A . 33 LYS HZ1 1 1
15 29899 1 1 32 LYS HZ2 H 110.952 2.962 12.852 1.00 . A A . 33 LYS HZ2 1 1
15 29900 1 1 32 LYS HZ3 H 111.904 1.688 12.254 1.00 . A A . 33 LYS HZ3 1 1
15 29901 1 1 32 LYS N N 109.739 8.641 8.513 1.00 . A A . 33 LYS N 1 1
15 29902 1 1 32 LYS NZ N 111.075 2.286 12.070 1.00 . A A . 33 LYS NZ 1 1
15 29903 1 1 32 LYS O O 110.469 5.823 6.519 1.00 . A A . 33 LYS O 1 1
15 29904 1 1 33 PHE C C 108.093 6.710 4.506 1.00 . A A . 34 PHE C 1 1
15 29905 1 1 33 PHE CA C 107.796 6.043 5.844 1.00 . A A . 34 PHE CA 1 1
15 29906 1 1 33 PHE CB C 106.290 6.037 6.075 1.00 . A A . 34 PHE CB 1 1
15 29907 1 1 33 PHE CD1 C 105.739 3.754 5.156 1.00 . A A . 34 PHE CD1 1 1
15 29908 1 1 33 PHE CD2 C 104.907 5.715 3.997 1.00 . A A . 34 PHE CD2 1 1
15 29909 1 1 33 PHE CE1 C 105.124 2.931 4.205 1.00 . A A . 34 PHE CE1 1 1
15 29910 1 1 33 PHE CE2 C 104.292 4.891 3.046 1.00 . A A . 34 PHE CE2 1 1
15 29911 1 1 33 PHE CG C 105.630 5.146 5.051 1.00 . A A . 34 PHE CG 1 1
15 29912 1 1 33 PHE CZ C 104.401 3.499 3.151 1.00 . A A . 34 PHE CZ 1 1
15 29913 1 1 33 PHE H H 107.942 7.323 7.525 1.00 . A A . 34 PHE H 1 1
15 29914 1 1 33 PHE HA H 108.142 5.020 5.810 1.00 . A A . 34 PHE HA 1 1
15 29915 1 1 33 PHE HB2 H 106.075 5.672 7.068 1.00 . A A . 34 PHE HB2 1 1
15 29916 1 1 33 PHE HB3 H 105.907 7.041 5.967 1.00 . A A . 34 PHE HB3 1 1
15 29917 1 1 33 PHE HD1 H 106.296 3.316 5.970 1.00 . A A . 34 PHE HD1 1 1
15 29918 1 1 33 PHE HD2 H 104.822 6.789 3.915 1.00 . A A . 34 PHE HD2 1 1
15 29919 1 1 33 PHE HE1 H 105.207 1.858 4.286 1.00 . A A . 34 PHE HE1 1 1
15 29920 1 1 33 PHE HE2 H 103.733 5.331 2.233 1.00 . A A . 34 PHE HE2 1 1
15 29921 1 1 33 PHE HZ H 103.925 2.865 2.418 1.00 . A A . 34 PHE HZ 1 1
15 29922 1 1 33 PHE N N 108.463 6.733 6.942 1.00 . A A . 34 PHE N 1 1
15 29923 1 1 33 PHE O O 108.486 6.051 3.545 1.00 . A A . 34 PHE O 1 1
15 29924 1 1 34 PHE C C 109.580 8.644 2.797 1.00 . A A . 35 PHE C 1 1
15 29925 1 1 34 PHE CA C 108.121 8.773 3.233 1.00 . A A . 35 PHE CA 1 1
15 29926 1 1 34 PHE CB C 107.788 10.249 3.446 1.00 . A A . 35 PHE CB 1 1
15 29927 1 1 34 PHE CD1 C 108.588 11.356 1.319 1.00 . A A . 35 PHE CD1 1 1
15 29928 1 1 34 PHE CD2 C 106.207 11.059 1.669 1.00 . A A . 35 PHE CD2 1 1
15 29929 1 1 34 PHE CE1 C 108.330 11.963 0.083 1.00 . A A . 35 PHE CE1 1 1
15 29930 1 1 34 PHE CE2 C 105.949 11.665 0.434 1.00 . A A . 35 PHE CE2 1 1
15 29931 1 1 34 PHE CG C 107.525 10.905 2.112 1.00 . A A . 35 PHE CG 1 1
15 29932 1 1 34 PHE CZ C 107.011 12.117 -0.359 1.00 . A A . 35 PHE CZ 1 1
15 29933 1 1 34 PHE H H 107.566 8.487 5.253 1.00 . A A . 35 PHE H 1 1
15 29934 1 1 34 PHE HA H 107.476 8.383 2.454 1.00 . A A . 35 PHE HA 1 1
15 29935 1 1 34 PHE HB2 H 106.905 10.333 4.061 1.00 . A A . 35 PHE HB2 1 1
15 29936 1 1 34 PHE HB3 H 108.622 10.740 3.935 1.00 . A A . 35 PHE HB3 1 1
15 29937 1 1 34 PHE HD1 H 109.606 11.238 1.660 1.00 . A A . 35 PHE HD1 1 1
15 29938 1 1 34 PHE HD2 H 105.386 10.712 2.285 1.00 . A A . 35 PHE HD2 1 1
15 29939 1 1 34 PHE HE1 H 109.149 12.312 -0.528 1.00 . A A . 35 PHE HE1 1 1
15 29940 1 1 34 PHE HE2 H 104.932 11.785 0.092 1.00 . A A . 35 PHE HE2 1 1
15 29941 1 1 34 PHE HZ H 106.813 12.585 -1.313 1.00 . A A . 35 PHE HZ 1 1
15 29942 1 1 34 PHE N N 107.889 8.020 4.456 1.00 . A A . 35 PHE N 1 1
15 29943 1 1 34 PHE O O 109.861 8.407 1.625 1.00 . A A . 35 PHE O 1 1
15 29944 1 1 35 ASP C C 112.323 7.269 3.068 1.00 . A A . 36 ASP C 1 1
15 29945 1 1 35 ASP CA C 111.928 8.717 3.396 1.00 . A A . 36 ASP CA 1 1
15 29946 1 1 35 ASP CB C 112.783 9.238 4.551 1.00 . A A . 36 ASP CB 1 1
15 29947 1 1 35 ASP CG C 112.896 8.172 5.628 1.00 . A A . 36 ASP CG 1 1
15 29948 1 1 35 ASP H H 110.253 9.012 4.672 1.00 . A A . 36 ASP H 1 1
15 29949 1 1 35 ASP HA H 112.114 9.330 2.527 1.00 . A A . 36 ASP HA 1 1
15 29950 1 1 35 ASP HB2 H 113.768 9.486 4.186 1.00 . A A . 36 ASP HB2 1 1
15 29951 1 1 35 ASP HB3 H 112.323 10.120 4.968 1.00 . A A . 36 ASP HB3 1 1
15 29952 1 1 35 ASP N N 110.514 8.813 3.739 1.00 . A A . 36 ASP N 1 1
15 29953 1 1 35 ASP O O 113.222 7.036 2.259 1.00 . A A . 36 ASP O 1 1
15 29954 1 1 35 ASP OD1 O 111.874 7.599 5.970 1.00 . A A . 36 ASP OD1 1 1
15 29955 1 1 35 ASP OD2 O 114.000 7.929 6.088 1.00 . A A . 36 ASP OD2 1 1
15 29956 1 1 36 PHE C C 111.761 4.495 2.029 1.00 . A A . 37 PHE C 1 1
15 29957 1 1 36 PHE CA C 111.975 4.892 3.482 1.00 . A A . 37 PHE CA 1 1
15 29958 1 1 36 PHE CB C 111.079 4.008 4.357 1.00 . A A . 37 PHE CB 1 1
15 29959 1 1 36 PHE CD1 C 112.671 4.421 6.279 1.00 . A A . 37 PHE CD1 1 1
15 29960 1 1 36 PHE CD2 C 111.733 2.205 5.983 1.00 . A A . 37 PHE CD2 1 1
15 29961 1 1 36 PHE CE1 C 113.395 3.967 7.388 1.00 . A A . 37 PHE CE1 1 1
15 29962 1 1 36 PHE CE2 C 112.456 1.751 7.093 1.00 . A A . 37 PHE CE2 1 1
15 29963 1 1 36 PHE CG C 111.840 3.540 5.576 1.00 . A A . 37 PHE CG 1 1
15 29964 1 1 36 PHE CZ C 113.287 2.632 7.795 1.00 . A A . 37 PHE CZ 1 1
15 29965 1 1 36 PHE H H 110.958 6.541 4.350 1.00 . A A . 37 PHE H 1 1
15 29966 1 1 36 PHE HA H 113.006 4.710 3.744 1.00 . A A . 37 PHE HA 1 1
15 29967 1 1 36 PHE HB2 H 110.206 4.563 4.657 1.00 . A A . 37 PHE HB2 1 1
15 29968 1 1 36 PHE HB3 H 110.765 3.148 3.785 1.00 . A A . 37 PHE HB3 1 1
15 29969 1 1 36 PHE HD1 H 112.755 5.449 5.965 1.00 . A A . 37 PHE HD1 1 1
15 29970 1 1 36 PHE HD2 H 111.092 1.525 5.442 1.00 . A A . 37 PHE HD2 1 1
15 29971 1 1 36 PHE HE1 H 114.034 4.649 7.930 1.00 . A A . 37 PHE HE1 1 1
15 29972 1 1 36 PHE HE2 H 112.373 0.721 7.406 1.00 . A A . 37 PHE HE2 1 1
15 29973 1 1 36 PHE HZ H 113.844 2.283 8.651 1.00 . A A . 37 PHE HZ 1 1
15 29974 1 1 36 PHE N N 111.659 6.303 3.709 1.00 . A A . 37 PHE N 1 1
15 29975 1 1 36 PHE O O 112.671 3.982 1.376 1.00 . A A . 37 PHE O 1 1
15 29976 1 1 37 VAL C C 110.991 5.286 -0.819 1.00 . A A . 38 VAL C 1 1
15 29977 1 1 37 VAL CA C 110.246 4.376 0.151 1.00 . A A . 38 VAL CA 1 1
15 29978 1 1 37 VAL CB C 108.740 4.470 -0.098 1.00 . A A . 38 VAL CB 1 1
15 29979 1 1 37 VAL CG1 C 108.032 3.273 0.548 1.00 . A A . 38 VAL CG1 1 1
15 29980 1 1 37 VAL CG2 C 108.203 5.764 0.511 1.00 . A A . 38 VAL CG2 1 1
15 29981 1 1 37 VAL H H 109.869 5.140 2.098 1.00 . A A . 38 VAL H 1 1
15 29982 1 1 37 VAL HA H 110.563 3.358 -0.024 1.00 . A A . 38 VAL HA 1 1
15 29983 1 1 37 VAL HB H 108.551 4.466 -1.162 1.00 . A A . 38 VAL HB 1 1
15 29984 1 1 37 VAL HG11 H 106.983 3.299 0.294 1.00 . A A . 38 VAL HG11 1 1
15 29985 1 1 37 VAL HG12 H 108.143 3.321 1.620 1.00 . A A . 38 VAL HG12 1 1
15 29986 1 1 37 VAL HG13 H 108.469 2.355 0.182 1.00 . A A . 38 VAL HG13 1 1
15 29987 1 1 37 VAL HG21 H 109.028 6.410 0.762 1.00 . A A . 38 VAL HG21 1 1
15 29988 1 1 37 VAL HG22 H 107.639 5.537 1.402 1.00 . A A . 38 VAL HG22 1 1
15 29989 1 1 37 VAL HG23 H 107.561 6.259 -0.204 1.00 . A A . 38 VAL HG23 1 1
15 29990 1 1 37 VAL N N 110.557 4.728 1.530 1.00 . A A . 38 VAL N 1 1
15 29991 1 1 37 VAL O O 111.455 4.842 -1.866 1.00 . A A . 38 VAL O 1 1
15 29992 1 1 38 LYS C C 113.227 7.061 -1.596 1.00 . A A . 39 LYS C 1 1
15 29993 1 1 38 LYS CA C 111.800 7.521 -1.313 1.00 . A A . 39 LYS CA 1 1
15 29994 1 1 38 LYS CB C 111.828 8.887 -0.630 1.00 . A A . 39 LYS CB 1 1
15 29995 1 1 38 LYS CD C 112.389 11.299 -0.914 1.00 . A A . 39 LYS CD 1 1
15 29996 1 1 38 LYS CE C 112.976 12.334 -1.870 1.00 . A A . 39 LYS CE 1 1
15 29997 1 1 38 LYS CG C 112.434 9.926 -1.577 1.00 . A A . 39 LYS CG 1 1
15 29998 1 1 38 LYS H H 110.725 6.853 0.395 1.00 . A A . 39 LYS H 1 1
15 29999 1 1 38 LYS HA H 111.270 7.610 -2.255 1.00 . A A . 39 LYS HA 1 1
15 30000 1 1 38 LYS HB2 H 110.819 9.181 -0.373 1.00 . A A . 39 LYS HB2 1 1
15 30001 1 1 38 LYS HB3 H 112.425 8.830 0.265 1.00 . A A . 39 LYS HB3 1 1
15 30002 1 1 38 LYS HD2 H 111.365 11.554 -0.685 1.00 . A A . 39 LYS HD2 1 1
15 30003 1 1 38 LYS HD3 H 112.970 11.279 -0.004 1.00 . A A . 39 LYS HD3 1 1
15 30004 1 1 38 LYS HE2 H 112.430 12.313 -2.801 1.00 . A A . 39 LYS HE2 1 1
15 30005 1 1 38 LYS HE3 H 112.897 13.309 -1.429 1.00 . A A . 39 LYS HE3 1 1
15 30006 1 1 38 LYS HG2 H 113.458 9.670 -1.793 1.00 . A A . 39 LYS HG2 1 1
15 30007 1 1 38 LYS HG3 H 111.865 9.953 -2.495 1.00 . A A . 39 LYS HG3 1 1
15 30008 1 1 38 LYS HZ1 H 114.492 11.466 -3.003 1.00 . A A . 39 LYS HZ1 1 1
15 30009 1 1 38 LYS HZ2 H 114.791 11.467 -1.330 1.00 . A A . 39 LYS HZ2 1 1
15 30010 1 1 38 LYS HZ3 H 114.948 12.903 -2.225 1.00 . A A . 39 LYS HZ3 1 1
15 30011 1 1 38 LYS N N 111.109 6.556 -0.460 1.00 . A A . 39 LYS N 1 1
15 30012 1 1 38 LYS NZ N 114.410 12.018 -2.126 1.00 . A A . 39 LYS NZ 1 1
15 30013 1 1 38 LYS O O 113.805 7.410 -2.626 1.00 . A A . 39 LYS O 1 1
15 30014 1 1 39 ASP C C 115.331 5.166 -2.224 1.00 . A A . 40 ASP C 1 1
15 30015 1 1 39 ASP CA C 115.158 5.808 -0.850 1.00 . A A . 40 ASP CA 1 1
15 30016 1 1 39 ASP CB C 115.481 4.776 0.232 1.00 . A A . 40 ASP CB 1 1
15 30017 1 1 39 ASP CG C 115.509 5.449 1.600 1.00 . A A . 40 ASP CG 1 1
15 30018 1 1 39 ASP H H 113.292 6.048 0.131 1.00 . A A . 40 ASP H 1 1
15 30019 1 1 39 ASP HA H 115.841 6.638 -0.757 1.00 . A A . 40 ASP HA 1 1
15 30020 1 1 39 ASP HB2 H 114.727 4.003 0.226 1.00 . A A . 40 ASP HB2 1 1
15 30021 1 1 39 ASP HB3 H 116.447 4.337 0.031 1.00 . A A . 40 ASP HB3 1 1
15 30022 1 1 39 ASP N N 113.794 6.291 -0.677 1.00 . A A . 40 ASP N 1 1
15 30023 1 1 39 ASP O O 116.116 5.646 -3.043 1.00 . A A . 40 ASP O 1 1
15 30024 1 1 39 ASP OD1 O 115.592 6.666 1.637 1.00 . A A . 40 ASP OD1 1 1
15 30025 1 1 39 ASP OD2 O 115.436 4.740 2.589 1.00 . A A . 40 ASP OD2 1 1
15 30026 1 1 40 THR C C 113.355 3.458 -4.509 1.00 . A A . 41 THR C 1 1
15 30027 1 1 40 THR CA C 114.678 3.379 -3.748 1.00 . A A . 41 THR CA 1 1
15 30028 1 1 40 THR CB C 115.059 1.911 -3.515 1.00 . A A . 41 THR CB 1 1
15 30029 1 1 40 THR CG2 C 116.513 1.822 -3.042 1.00 . A A . 41 THR CG2 1 1
15 30030 1 1 40 THR H H 113.990 3.748 -1.775 1.00 . A A . 41 THR H 1 1
15 30031 1 1 40 THR HA H 115.444 3.842 -4.349 1.00 . A A . 41 THR HA 1 1
15 30032 1 1 40 THR HB H 114.950 1.359 -4.436 1.00 . A A . 41 THR HB 1 1
15 30033 1 1 40 THR HG1 H 113.609 0.736 -2.958 1.00 . A A . 41 THR HG1 1 1
15 30034 1 1 40 THR HG21 H 117.138 2.438 -3.669 1.00 . A A . 41 THR HG21 1 1
15 30035 1 1 40 THR HG22 H 116.847 0.796 -3.102 1.00 . A A . 41 THR HG22 1 1
15 30036 1 1 40 THR HG23 H 116.581 2.163 -2.019 1.00 . A A . 41 THR HG23 1 1
15 30037 1 1 40 THR N N 114.597 4.081 -2.468 1.00 . A A . 41 THR N 1 1
15 30038 1 1 40 THR O O 113.178 2.783 -5.523 1.00 . A A . 41 THR O 1 1
15 30039 1 1 40 THR OG1 O 114.204 1.354 -2.524 1.00 . A A . 41 THR OG1 1 1
15 30040 1 1 41 CYS C C 110.621 3.081 -5.176 1.00 . A A . 42 CYS C 1 1
15 30041 1 1 41 CYS CA C 111.119 4.425 -4.650 1.00 . A A . 42 CYS CA 1 1
15 30042 1 1 41 CYS CB C 111.202 5.439 -5.797 1.00 . A A . 42 CYS CB 1 1
15 30043 1 1 41 CYS H H 112.624 4.782 -3.195 1.00 . A A . 42 CYS H 1 1
15 30044 1 1 41 CYS HA H 110.412 4.790 -3.920 1.00 . A A . 42 CYS HA 1 1
15 30045 1 1 41 CYS HB2 H 110.289 5.405 -6.373 1.00 . A A . 42 CYS HB2 1 1
15 30046 1 1 41 CYS HB3 H 111.332 6.431 -5.390 1.00 . A A . 42 CYS HB3 1 1
15 30047 1 1 41 CYS HG H 113.402 5.382 -6.455 1.00 . A A . 42 CYS HG 1 1
15 30048 1 1 41 CYS N N 112.428 4.277 -4.010 1.00 . A A . 42 CYS N 1 1
15 30049 1 1 41 CYS O O 110.376 2.922 -6.372 1.00 . A A . 42 CYS O 1 1
15 30050 1 1 41 CYS SG S 112.605 5.042 -6.871 1.00 . A A . 42 CYS SG 1 1
15 30051 1 1 42 PRO C C 108.510 0.713 -4.984 1.00 . A A . 43 PRO C 1 1
15 30052 1 1 42 PRO CA C 110.005 0.751 -4.681 1.00 . A A . 43 PRO CA 1 1
15 30053 1 1 42 PRO CB C 110.338 -0.099 -3.454 1.00 . A A . 43 PRO CB 1 1
15 30054 1 1 42 PRO CD C 110.734 2.221 -2.857 1.00 . A A . 43 PRO CD 1 1
15 30055 1 1 42 PRO CG C 110.337 0.850 -2.304 1.00 . A A . 43 PRO CG 1 1
15 30056 1 1 42 PRO HA H 110.561 0.391 -5.527 1.00 . A A . 43 PRO HA 1 1
15 30057 1 1 42 PRO HB2 H 109.587 -0.863 -3.312 1.00 . A A . 43 PRO HB2 1 1
15 30058 1 1 42 PRO HB3 H 111.314 -0.546 -3.562 1.00 . A A . 43 PRO HB3 1 1
15 30059 1 1 42 PRO HD2 H 110.120 2.995 -2.415 1.00 . A A . 43 PRO HD2 1 1
15 30060 1 1 42 PRO HD3 H 111.779 2.412 -2.676 1.00 . A A . 43 PRO HD3 1 1
15 30061 1 1 42 PRO HG2 H 109.349 0.894 -1.868 1.00 . A A . 43 PRO HG2 1 1
15 30062 1 1 42 PRO HG3 H 111.056 0.534 -1.565 1.00 . A A . 43 PRO HG3 1 1
15 30063 1 1 42 PRO N N 110.475 2.115 -4.304 1.00 . A A . 43 PRO N 1 1
15 30064 1 1 42 PRO O O 108.046 -0.120 -5.762 1.00 . A A . 43 PRO O 1 1
15 30065 1 1 43 TRP C C 105.992 1.982 -6.014 1.00 . A A . 44 TRP C 1 1
15 30066 1 1 43 TRP CA C 106.321 1.672 -4.558 1.00 . A A . 44 TRP CA 1 1
15 30067 1 1 43 TRP CB C 105.717 2.747 -3.653 1.00 . A A . 44 TRP CB 1 1
15 30068 1 1 43 TRP CD1 C 103.290 2.183 -3.234 1.00 . A A . 44 TRP CD1 1 1
15 30069 1 1 43 TRP CD2 C 104.646 1.449 -1.596 1.00 . A A . 44 TRP CD2 1 1
15 30070 1 1 43 TRP CE2 C 103.331 1.067 -1.237 1.00 . A A . 44 TRP CE2 1 1
15 30071 1 1 43 TRP CE3 C 105.697 1.104 -0.726 1.00 . A A . 44 TRP CE3 1 1
15 30072 1 1 43 TRP CG C 104.592 2.157 -2.868 1.00 . A A . 44 TRP CG 1 1
15 30073 1 1 43 TRP CH2 C 104.125 0.034 0.794 1.00 . A A . 44 TRP CH2 1 1
15 30074 1 1 43 TRP CZ2 C 103.069 0.368 -0.058 1.00 . A A . 44 TRP CZ2 1 1
15 30075 1 1 43 TRP CZ3 C 105.436 0.401 0.461 1.00 . A A . 44 TRP CZ3 1 1
15 30076 1 1 43 TRP H H 108.190 2.250 -3.745 1.00 . A A . 44 TRP H 1 1
15 30077 1 1 43 TRP HA H 105.892 0.717 -4.298 1.00 . A A . 44 TRP HA 1 1
15 30078 1 1 43 TRP HB2 H 106.473 3.117 -2.977 1.00 . A A . 44 TRP HB2 1 1
15 30079 1 1 43 TRP HB3 H 105.345 3.561 -4.259 1.00 . A A . 44 TRP HB3 1 1
15 30080 1 1 43 TRP HD1 H 102.900 2.641 -4.131 1.00 . A A . 44 TRP HD1 1 1
15 30081 1 1 43 TRP HE1 H 101.563 1.409 -2.294 1.00 . A A . 44 TRP HE1 1 1
15 30082 1 1 43 TRP HE3 H 106.709 1.378 -0.978 1.00 . A A . 44 TRP HE3 1 1
15 30083 1 1 43 TRP HH2 H 103.931 -0.507 1.708 1.00 . A A . 44 TRP HH2 1 1
15 30084 1 1 43 TRP HZ2 H 102.066 0.087 0.199 1.00 . A A . 44 TRP HZ2 1 1
15 30085 1 1 43 TRP HZ3 H 106.247 0.146 1.118 1.00 . A A . 44 TRP HZ3 1 1
15 30086 1 1 43 TRP N N 107.763 1.616 -4.359 1.00 . A A . 44 TRP N 1 1
15 30087 1 1 43 TRP NE1 N 102.541 1.537 -2.266 1.00 . A A . 44 TRP NE1 1 1
15 30088 1 1 43 TRP O O 104.825 2.109 -6.382 1.00 . A A . 44 TRP O 1 1
15 30089 1 1 44 PHE C C 105.902 3.628 -8.400 1.00 . A A . 45 PHE C 1 1
15 30090 1 1 44 PHE CA C 106.830 2.428 -8.245 1.00 . A A . 45 PHE CA 1 1
15 30091 1 1 44 PHE CB C 106.231 1.223 -8.969 1.00 . A A . 45 PHE CB 1 1
15 30092 1 1 44 PHE CD1 C 108.361 -0.071 -9.340 1.00 . A A . 45 PHE CD1 1 1
15 30093 1 1 44 PHE CD2 C 106.650 -1.026 -7.913 1.00 . A A . 45 PHE CD2 1 1
15 30094 1 1 44 PHE CE1 C 109.169 -1.194 -9.124 1.00 . A A . 45 PHE CE1 1 1
15 30095 1 1 44 PHE CE2 C 107.457 -2.148 -7.695 1.00 . A A . 45 PHE CE2 1 1
15 30096 1 1 44 PHE CG C 107.101 0.013 -8.735 1.00 . A A . 45 PHE CG 1 1
15 30097 1 1 44 PHE CZ C 108.716 -2.232 -8.301 1.00 . A A . 45 PHE CZ 1 1
15 30098 1 1 44 PHE H H 107.938 2.016 -6.487 1.00 . A A . 45 PHE H 1 1
15 30099 1 1 44 PHE HA H 107.785 2.665 -8.690 1.00 . A A . 45 PHE HA 1 1
15 30100 1 1 44 PHE HB2 H 105.238 1.034 -8.591 1.00 . A A . 45 PHE HB2 1 1
15 30101 1 1 44 PHE HB3 H 106.180 1.430 -10.028 1.00 . A A . 45 PHE HB3 1 1
15 30102 1 1 44 PHE HD1 H 108.710 0.731 -9.975 1.00 . A A . 45 PHE HD1 1 1
15 30103 1 1 44 PHE HD2 H 105.678 -0.961 -7.445 1.00 . A A . 45 PHE HD2 1 1
15 30104 1 1 44 PHE HE1 H 110.140 -1.257 -9.590 1.00 . A A . 45 PHE HE1 1 1
15 30105 1 1 44 PHE HE2 H 107.108 -2.949 -7.061 1.00 . A A . 45 PHE HE2 1 1
15 30106 1 1 44 PHE HZ H 109.340 -3.098 -8.134 1.00 . A A . 45 PHE HZ 1 1
15 30107 1 1 44 PHE N N 107.027 2.116 -6.836 1.00 . A A . 45 PHE N 1 1
15 30108 1 1 44 PHE O O 104.880 3.548 -9.084 1.00 . A A . 45 PHE O 1 1
15 30109 1 1 45 PRO C C 104.921 6.253 -9.261 1.00 . A A . 46 PRO C 1 1
15 30110 1 1 45 PRO CA C 105.433 5.978 -7.854 1.00 . A A . 46 PRO CA 1 1
15 30111 1 1 45 PRO CB C 106.417 7.067 -7.431 1.00 . A A . 46 PRO CB 1 1
15 30112 1 1 45 PRO CD C 107.438 4.903 -6.942 1.00 . A A . 46 PRO CD 1 1
15 30113 1 1 45 PRO CG C 107.426 6.387 -6.565 1.00 . A A . 46 PRO CG 1 1
15 30114 1 1 45 PRO HA H 104.615 5.940 -7.155 1.00 . A A . 46 PRO HA 1 1
15 30115 1 1 45 PRO HB2 H 106.898 7.491 -8.302 1.00 . A A . 46 PRO HB2 1 1
15 30116 1 1 45 PRO HB3 H 105.908 7.835 -6.871 1.00 . A A . 46 PRO HB3 1 1
15 30117 1 1 45 PRO HD2 H 108.337 4.656 -7.493 1.00 . A A . 46 PRO HD2 1 1
15 30118 1 1 45 PRO HD3 H 107.360 4.298 -6.055 1.00 . A A . 46 PRO HD3 1 1
15 30119 1 1 45 PRO HG2 H 108.402 6.821 -6.726 1.00 . A A . 46 PRO HG2 1 1
15 30120 1 1 45 PRO HG3 H 107.142 6.489 -5.535 1.00 . A A . 46 PRO HG3 1 1
15 30121 1 1 45 PRO N N 106.242 4.729 -7.783 1.00 . A A . 46 PRO N 1 1
15 30122 1 1 45 PRO O O 104.034 7.085 -9.460 1.00 . A A . 46 PRO O 1 1
15 30123 1 1 46 GLN C C 103.656 5.291 -11.829 1.00 . A A . 47 GLN C 1 1
15 30124 1 1 46 GLN CA C 105.094 5.754 -11.625 1.00 . A A . 47 GLN CA 1 1
15 30125 1 1 46 GLN CB C 106.023 4.971 -12.553 1.00 . A A . 47 GLN CB 1 1
15 30126 1 1 46 GLN CD C 108.383 4.754 -13.358 1.00 . A A . 47 GLN CD 1 1
15 30127 1 1 46 GLN CG C 107.442 5.537 -12.450 1.00 . A A . 47 GLN CG 1 1
15 30128 1 1 46 GLN H H 106.198 4.909 -10.010 1.00 . A A . 47 GLN H 1 1
15 30129 1 1 46 GLN HA H 105.161 6.805 -11.869 1.00 . A A . 47 GLN HA 1 1
15 30130 1 1 46 GLN HB2 H 106.027 3.929 -12.267 1.00 . A A . 47 GLN HB2 1 1
15 30131 1 1 46 GLN HB3 H 105.676 5.063 -13.572 1.00 . A A . 47 GLN HB3 1 1
15 30132 1 1 46 GLN HE21 H 109.998 5.773 -12.813 1.00 . A A . 47 GLN HE21 1 1
15 30133 1 1 46 GLN HE22 H 110.265 4.551 -13.961 1.00 . A A . 47 GLN HE22 1 1
15 30134 1 1 46 GLN HG2 H 107.437 6.575 -12.745 1.00 . A A . 47 GLN HG2 1 1
15 30135 1 1 46 GLN HG3 H 107.784 5.456 -11.429 1.00 . A A . 47 GLN HG3 1 1
15 30136 1 1 46 GLN N N 105.495 5.560 -10.234 1.00 . A A . 47 GLN N 1 1
15 30137 1 1 46 GLN NE2 N 109.654 5.051 -13.380 1.00 . A A . 47 GLN NE2 1 1
15 30138 1 1 46 GLN O O 102.815 6.042 -12.318 1.00 . A A . 47 GLN O 1 1
15 30139 1 1 46 GLN OE1 O 107.948 3.849 -14.070 1.00 . A A . 47 GLN OE1 1 1
15 30140 1 1 47 GLU C C 101.219 3.823 -10.287 1.00 . A A . 48 GLU C 1 1
15 30141 1 1 47 GLU CA C 102.029 3.504 -11.539 1.00 . A A . 48 GLU CA 1 1
15 30142 1 1 47 GLU CB C 102.101 1.988 -11.753 1.00 . A A . 48 GLU CB 1 1
15 30143 1 1 47 GLU CD C 100.723 -0.085 -12.073 1.00 . A A . 48 GLU CD 1 1
15 30144 1 1 47 GLU CG C 100.704 1.370 -11.617 1.00 . A A . 48 GLU CG 1 1
15 30145 1 1 47 GLU H H 104.097 3.508 -11.023 1.00 . A A . 48 GLU H 1 1
15 30146 1 1 47 GLU HA H 101.533 3.954 -12.394 1.00 . A A . 48 GLU HA 1 1
15 30147 1 1 47 GLU HB2 H 102.488 1.785 -12.740 1.00 . A A . 48 GLU HB2 1 1
15 30148 1 1 47 GLU HB3 H 102.756 1.557 -11.019 1.00 . A A . 48 GLU HB3 1 1
15 30149 1 1 47 GLU HG2 H 100.395 1.407 -10.583 1.00 . A A . 48 GLU HG2 1 1
15 30150 1 1 47 GLU HG3 H 100.003 1.924 -12.219 1.00 . A A . 48 GLU HG3 1 1
15 30151 1 1 47 GLU N N 103.381 4.056 -11.426 1.00 . A A . 48 GLU N 1 1
15 30152 1 1 47 GLU O O 99.996 3.958 -10.343 1.00 . A A . 48 GLU O 1 1
15 30153 1 1 47 GLU OE1 O 101.797 -0.584 -12.367 1.00 . A A . 48 GLU OE1 1 1
15 30154 1 1 47 GLU OE2 O 99.659 -0.681 -12.117 1.00 . A A . 48 GLU OE2 1 1
15 30155 1 1 48 GLY C C 100.494 2.982 -7.393 1.00 . A A . 49 GLY C 1 1
15 30156 1 1 48 GLY CA C 101.246 4.214 -7.889 1.00 . A A . 49 GLY CA 1 1
15 30157 1 1 48 GLY H H 102.880 3.799 -9.176 1.00 . A A . 49 GLY H 1 1
15 30158 1 1 48 GLY HA2 H 101.986 4.503 -7.157 1.00 . A A . 49 GLY HA2 1 1
15 30159 1 1 48 GLY HA3 H 100.546 5.022 -8.028 1.00 . A A . 49 GLY HA3 1 1
15 30160 1 1 48 GLY N N 101.910 3.928 -9.157 1.00 . A A . 49 GLY N 1 1
15 30161 1 1 48 GLY O O 99.313 3.057 -7.056 1.00 . A A . 49 GLY O 1 1
15 30162 1 1 49 THR C C 101.105 0.206 -5.545 1.00 . A A . 50 THR C 1 1
15 30163 1 1 49 THR CA C 100.582 0.602 -6.914 1.00 . A A . 50 THR CA 1 1
15 30164 1 1 49 THR CB C 100.899 -0.512 -7.914 1.00 . A A . 50 THR CB 1 1
15 30165 1 1 49 THR CG2 C 102.397 -0.829 -7.860 1.00 . A A . 50 THR CG2 1 1
15 30166 1 1 49 THR H H 102.129 1.852 -7.636 1.00 . A A . 50 THR H 1 1
15 30167 1 1 49 THR HA H 99.515 0.728 -6.859 1.00 . A A . 50 THR HA 1 1
15 30168 1 1 49 THR HB H 100.639 -0.188 -8.911 1.00 . A A . 50 THR HB 1 1
15 30169 1 1 49 THR HG1 H 100.139 -1.758 -6.624 1.00 . A A . 50 THR HG1 1 1
15 30170 1 1 49 THR HG21 H 102.632 -1.320 -6.921 1.00 . A A . 50 THR HG21 1 1
15 30171 1 1 49 THR HG22 H 102.964 0.093 -7.939 1.00 . A A . 50 THR HG22 1 1
15 30172 1 1 49 THR HG23 H 102.656 -1.481 -8.681 1.00 . A A . 50 THR HG23 1 1
15 30173 1 1 49 THR N N 101.189 1.849 -7.357 1.00 . A A . 50 THR N 1 1
15 30174 1 1 49 THR O O 102.161 0.664 -5.118 1.00 . A A . 50 THR O 1 1
15 30175 1 1 49 THR OG1 O 100.148 -1.673 -7.581 1.00 . A A . 50 THR OG1 1 1
15 30176 1 1 50 ILE C C 101.651 -2.361 -3.666 1.00 . A A . 51 ILE C 1 1
15 30177 1 1 50 ILE CA C 100.778 -1.120 -3.552 1.00 . A A . 51 ILE CA 1 1
15 30178 1 1 50 ILE CB C 99.554 -1.439 -2.683 1.00 . A A . 51 ILE CB 1 1
15 30179 1 1 50 ILE CD1 C 97.790 -0.148 -1.402 1.00 . A A . 51 ILE CD1 1 1
15 30180 1 1 50 ILE CG1 C 98.562 -0.270 -2.728 1.00 . A A . 51 ILE CG1 1 1
15 30181 1 1 50 ILE CG2 C 99.989 -1.709 -1.240 1.00 . A A . 51 ILE CG2 1 1
15 30182 1 1 50 ILE H H 99.540 -1.006 -5.262 1.00 . A A . 51 ILE H 1 1
15 30183 1 1 50 ILE HA H 101.357 -0.339 -3.081 1.00 . A A . 51 ILE HA 1 1
15 30184 1 1 50 ILE HB H 99.078 -2.319 -3.076 1.00 . A A . 51 ILE HB 1 1
15 30185 1 1 50 ILE HD11 H 96.935 0.496 -1.546 1.00 . A A . 51 ILE HD11 1 1
15 30186 1 1 50 ILE HD12 H 98.434 0.278 -0.647 1.00 . A A . 51 ILE HD12 1 1
15 30187 1 1 50 ILE HD13 H 97.455 -1.123 -1.074 1.00 . A A . 51 ILE HD13 1 1
15 30188 1 1 50 ILE HG12 H 99.098 0.647 -2.916 1.00 . A A . 51 ILE HG12 1 1
15 30189 1 1 50 ILE HG13 H 97.859 -0.445 -3.529 1.00 . A A . 51 ILE HG13 1 1
15 30190 1 1 50 ILE HG21 H 100.201 -0.777 -0.750 1.00 . A A . 51 ILE HG21 1 1
15 30191 1 1 50 ILE HG22 H 100.874 -2.331 -1.228 1.00 . A A . 51 ILE HG22 1 1
15 30192 1 1 50 ILE HG23 H 99.195 -2.211 -0.719 1.00 . A A . 51 ILE HG23 1 1
15 30193 1 1 50 ILE N N 100.368 -0.661 -4.868 1.00 . A A . 51 ILE N 1 1
15 30194 1 1 50 ILE O O 101.361 -3.275 -4.439 1.00 . A A . 51 ILE O 1 1
15 30195 1 1 51 ASP C C 103.485 -4.343 -1.592 1.00 . A A . 52 ASP C 1 1
15 30196 1 1 51 ASP CA C 103.625 -3.523 -2.872 1.00 . A A . 52 ASP CA 1 1
15 30197 1 1 51 ASP CB C 105.072 -3.033 -3.005 1.00 . A A . 52 ASP CB 1 1
15 30198 1 1 51 ASP CG C 105.424 -2.805 -4.479 1.00 . A A . 52 ASP CG 1 1
15 30199 1 1 51 ASP H H 102.875 -1.626 -2.275 1.00 . A A . 52 ASP H 1 1
15 30200 1 1 51 ASP HA H 103.395 -4.162 -3.707 1.00 . A A . 52 ASP HA 1 1
15 30201 1 1 51 ASP HB2 H 105.183 -2.103 -2.464 1.00 . A A . 52 ASP HB2 1 1
15 30202 1 1 51 ASP HB3 H 105.735 -3.770 -2.586 1.00 . A A . 52 ASP HB3 1 1
15 30203 1 1 51 ASP N N 102.713 -2.384 -2.875 1.00 . A A . 52 ASP N 1 1
15 30204 1 1 51 ASP O O 103.689 -3.835 -0.491 1.00 . A A . 52 ASP O 1 1
15 30205 1 1 51 ASP OD1 O 104.583 -3.093 -5.314 1.00 . A A . 52 ASP OD1 1 1
15 30206 1 1 51 ASP OD2 O 106.532 -2.370 -4.748 1.00 . A A . 52 ASP OD2 1 1
15 30207 1 1 52 ILE C C 104.287 -7.289 -0.332 1.00 . A A . 53 ILE C 1 1
15 30208 1 1 52 ILE CA C 102.998 -6.504 -0.593 1.00 . A A . 53 ILE CA 1 1
15 30209 1 1 52 ILE CB C 101.850 -7.485 -0.836 1.00 . A A . 53 ILE CB 1 1
15 30210 1 1 52 ILE CD1 C 100.254 -5.606 -0.283 1.00 . A A . 53 ILE CD1 1 1
15 30211 1 1 52 ILE CG1 C 100.621 -6.694 -1.311 1.00 . A A . 53 ILE CG1 1 1
15 30212 1 1 52 ILE CG2 C 101.536 -8.258 0.466 1.00 . A A . 53 ILE CG2 1 1
15 30213 1 1 52 ILE H H 102.989 -5.972 -2.651 1.00 . A A . 53 ILE H 1 1
15 30214 1 1 52 ILE HA H 102.773 -5.909 0.279 1.00 . A A . 53 ILE HA 1 1
15 30215 1 1 52 ILE HB H 102.145 -8.181 -1.615 1.00 . A A . 53 ILE HB 1 1
15 30216 1 1 52 ILE HD11 H 100.832 -4.712 -0.477 1.00 . A A . 53 ILE HD11 1 1
15 30217 1 1 52 ILE HD12 H 100.466 -5.953 0.719 1.00 . A A . 53 ILE HD12 1 1
15 30218 1 1 52 ILE HD13 H 99.204 -5.371 -0.364 1.00 . A A . 53 ILE HD13 1 1
15 30219 1 1 52 ILE HG12 H 100.868 -6.224 -2.251 1.00 . A A . 53 ILE HG12 1 1
15 30220 1 1 52 ILE HG13 H 99.774 -7.369 -1.463 1.00 . A A . 53 ILE HG13 1 1
15 30221 1 1 52 ILE HG21 H 101.445 -7.558 1.286 1.00 . A A . 53 ILE HG21 1 1
15 30222 1 1 52 ILE HG22 H 102.336 -8.954 0.681 1.00 . A A . 53 ILE HG22 1 1
15 30223 1 1 52 ILE HG23 H 100.607 -8.803 0.357 1.00 . A A . 53 ILE HG23 1 1
15 30224 1 1 52 ILE N N 103.143 -5.620 -1.748 1.00 . A A . 53 ILE N 1 1
15 30225 1 1 52 ILE O O 104.849 -7.224 0.760 1.00 . A A . 53 ILE O 1 1
15 30226 1 1 53 LYS C C 107.212 -7.963 -1.313 1.00 . A A . 54 LYS C 1 1
15 30227 1 1 53 LYS CA C 105.964 -8.836 -1.211 1.00 . A A . 54 LYS CA 1 1
15 30228 1 1 53 LYS CB C 106.006 -9.912 -2.304 1.00 . A A . 54 LYS CB 1 1
15 30229 1 1 53 LYS CD C 104.896 -11.970 -3.190 1.00 . A A . 54 LYS CD 1 1
15 30230 1 1 53 LYS CE C 103.732 -12.945 -2.998 1.00 . A A . 54 LYS CE 1 1
15 30231 1 1 53 LYS CG C 104.843 -10.889 -2.108 1.00 . A A . 54 LYS CG 1 1
15 30232 1 1 53 LYS H H 104.247 -8.051 -2.186 1.00 . A A . 54 LYS H 1 1
15 30233 1 1 53 LYS HA H 105.958 -9.323 -0.247 1.00 . A A . 54 LYS HA 1 1
15 30234 1 1 53 LYS HB2 H 105.932 -9.448 -3.277 1.00 . A A . 54 LYS HB2 1 1
15 30235 1 1 53 LYS HB3 H 106.938 -10.453 -2.238 1.00 . A A . 54 LYS HB3 1 1
15 30236 1 1 53 LYS HD2 H 104.822 -11.509 -4.164 1.00 . A A . 54 LYS HD2 1 1
15 30237 1 1 53 LYS HD3 H 105.828 -12.507 -3.115 1.00 . A A . 54 LYS HD3 1 1
15 30238 1 1 53 LYS HE2 H 103.807 -13.408 -2.024 1.00 . A A . 54 LYS HE2 1 1
15 30239 1 1 53 LYS HE3 H 102.797 -12.408 -3.069 1.00 . A A . 54 LYS HE3 1 1
15 30240 1 1 53 LYS HG2 H 104.917 -11.347 -1.134 1.00 . A A . 54 LYS HG2 1 1
15 30241 1 1 53 LYS HG3 H 103.907 -10.353 -2.183 1.00 . A A . 54 LYS HG3 1 1
15 30242 1 1 53 LYS HZ1 H 103.357 -13.631 -4.928 1.00 . A A . 54 LYS HZ1 1 1
15 30243 1 1 53 LYS HZ2 H 103.259 -14.834 -3.733 1.00 . A A . 54 LYS HZ2 1 1
15 30244 1 1 53 LYS HZ3 H 104.774 -14.254 -4.237 1.00 . A A . 54 LYS HZ3 1 1
15 30245 1 1 53 LYS N N 104.743 -8.034 -1.343 1.00 . A A . 54 LYS N 1 1
15 30246 1 1 53 LYS NZ N 103.784 -13.995 -4.053 1.00 . A A . 54 LYS NZ 1 1
15 30247 1 1 53 LYS O O 108.122 -8.051 -0.481 1.00 . A A . 54 LYS O 1 1
15 30248 1 1 54 ARG C C 108.561 -5.314 -1.361 1.00 . A A . 55 ARG C 1 1
15 30249 1 1 54 ARG CA C 108.386 -6.241 -2.558 1.00 . A A . 55 ARG CA 1 1
15 30250 1 1 54 ARG CB C 108.186 -5.424 -3.839 1.00 . A A . 55 ARG CB 1 1
15 30251 1 1 54 ARG CD C 108.022 -5.532 -6.322 1.00 . A A . 55 ARG CD 1 1
15 30252 1 1 54 ARG CG C 108.325 -6.335 -5.057 1.00 . A A . 55 ARG CG 1 1
15 30253 1 1 54 ARG CZ C 107.231 -7.176 -7.926 1.00 . A A . 55 ARG CZ 1 1
15 30254 1 1 54 ARG H H 106.496 -7.101 -2.971 1.00 . A A . 55 ARG H 1 1
15 30255 1 1 54 ARG HA H 109.277 -6.843 -2.664 1.00 . A A . 55 ARG HA 1 1
15 30256 1 1 54 ARG HB2 H 107.205 -4.982 -3.840 1.00 . A A . 55 ARG HB2 1 1
15 30257 1 1 54 ARG HB3 H 108.932 -4.644 -3.889 1.00 . A A . 55 ARG HB3 1 1
15 30258 1 1 54 ARG HD2 H 107.003 -5.177 -6.287 1.00 . A A . 55 ARG HD2 1 1
15 30259 1 1 54 ARG HD3 H 108.693 -4.687 -6.377 1.00 . A A . 55 ARG HD3 1 1
15 30260 1 1 54 ARG HE H 109.047 -6.337 -7.991 1.00 . A A . 55 ARG HE 1 1
15 30261 1 1 54 ARG HG2 H 109.331 -6.722 -5.105 1.00 . A A . 55 ARG HG2 1 1
15 30262 1 1 54 ARG HG3 H 107.624 -7.152 -4.976 1.00 . A A . 55 ARG HG3 1 1
15 30263 1 1 54 ARG HH11 H 105.956 -6.660 -6.471 1.00 . A A . 55 ARG HH11 1 1
15 30264 1 1 54 ARG HH12 H 105.367 -7.833 -7.602 1.00 . A A . 55 ARG HH12 1 1
15 30265 1 1 54 ARG HH21 H 108.284 -7.875 -9.478 1.00 . A A . 55 ARG HH21 1 1
15 30266 1 1 54 ARG HH22 H 106.686 -8.520 -9.305 1.00 . A A . 55 ARG HH22 1 1
15 30267 1 1 54 ARG N N 107.247 -7.123 -2.343 1.00 . A A . 55 ARG N 1 1
15 30268 1 1 54 ARG NE N 108.199 -6.369 -7.501 1.00 . A A . 55 ARG NE 1 1
15 30269 1 1 54 ARG NH1 N 106.096 -7.227 -7.283 1.00 . A A . 55 ARG NH1 1 1
15 30270 1 1 54 ARG NH2 N 107.415 -7.915 -8.985 1.00 . A A . 55 ARG NH2 1 1
15 30271 1 1 54 ARG O O 109.681 -4.942 -1.010 1.00 . A A . 55 ARG O 1 1
15 30272 1 1 55 TRP C C 108.287 -4.729 1.564 1.00 . A A . 56 TRP C 1 1
15 30273 1 1 55 TRP CA C 107.500 -4.077 0.434 1.00 . A A . 56 TRP CA 1 1
15 30274 1 1 55 TRP CB C 106.090 -3.748 0.915 1.00 . A A . 56 TRP CB 1 1
15 30275 1 1 55 TRP CD1 C 105.400 -3.862 3.336 1.00 . A A . 56 TRP CD1 1 1
15 30276 1 1 55 TRP CD2 C 106.922 -2.248 2.965 1.00 . A A . 56 TRP CD2 1 1
15 30277 1 1 55 TRP CE2 C 106.624 -2.214 4.347 1.00 . A A . 56 TRP CE2 1 1
15 30278 1 1 55 TRP CE3 C 107.859 -1.325 2.465 1.00 . A A . 56 TRP CE3 1 1
15 30279 1 1 55 TRP CG C 106.133 -3.304 2.345 1.00 . A A . 56 TRP CG 1 1
15 30280 1 1 55 TRP CH2 C 108.163 -0.388 4.693 1.00 . A A . 56 TRP CH2 1 1
15 30281 1 1 55 TRP CZ2 C 107.233 -1.298 5.205 1.00 . A A . 56 TRP CZ2 1 1
15 30282 1 1 55 TRP CZ3 C 108.475 -0.402 3.326 1.00 . A A . 56 TRP CZ3 1 1
15 30283 1 1 55 TRP H H 106.582 -5.284 -1.041 1.00 . A A . 56 TRP H 1 1
15 30284 1 1 55 TRP HA H 107.985 -3.165 0.145 1.00 . A A . 56 TRP HA 1 1
15 30285 1 1 55 TRP HB2 H 105.679 -2.956 0.307 1.00 . A A . 56 TRP HB2 1 1
15 30286 1 1 55 TRP HB3 H 105.470 -4.627 0.830 1.00 . A A . 56 TRP HB3 1 1
15 30287 1 1 55 TRP HD1 H 104.704 -4.679 3.219 1.00 . A A . 56 TRP HD1 1 1
15 30288 1 1 55 TRP HE1 H 105.294 -3.430 5.395 1.00 . A A . 56 TRP HE1 1 1
15 30289 1 1 55 TRP HE3 H 108.101 -1.314 1.419 1.00 . A A . 56 TRP HE3 1 1
15 30290 1 1 55 TRP HH2 H 108.644 0.325 5.344 1.00 . A A . 56 TRP HH2 1 1
15 30291 1 1 55 TRP HZ2 H 106.988 -1.291 6.256 1.00 . A A . 56 TRP HZ2 1 1
15 30292 1 1 55 TRP HZ3 H 109.193 0.304 2.932 1.00 . A A . 56 TRP HZ3 1 1
15 30293 1 1 55 TRP N N 107.448 -4.951 -0.729 1.00 . A A . 56 TRP N 1 1
15 30294 1 1 55 TRP NE1 N 105.692 -3.217 4.524 1.00 . A A . 56 TRP NE1 1 1
15 30295 1 1 55 TRP O O 109.055 -4.067 2.265 1.00 . A A . 56 TRP O 1 1
15 30296 1 1 56 ARG C C 110.279 -6.746 2.570 1.00 . A A . 57 ARG C 1 1
15 30297 1 1 56 ARG CA C 108.771 -6.764 2.801 1.00 . A A . 57 ARG CA 1 1
15 30298 1 1 56 ARG CB C 108.282 -8.217 2.859 1.00 . A A . 57 ARG CB 1 1
15 30299 1 1 56 ARG CD C 106.297 -9.679 3.269 1.00 . A A . 57 ARG CD 1 1
15 30300 1 1 56 ARG CG C 106.817 -8.241 3.293 1.00 . A A . 57 ARG CG 1 1
15 30301 1 1 56 ARG CZ C 106.524 -10.486 5.545 1.00 . A A . 57 ARG CZ 1 1
15 30302 1 1 56 ARG H H 107.449 -6.495 1.158 1.00 . A A . 57 ARG H 1 1
15 30303 1 1 56 ARG HA H 108.559 -6.289 3.748 1.00 . A A . 57 ARG HA 1 1
15 30304 1 1 56 ARG HB2 H 108.384 -8.682 1.887 1.00 . A A . 57 ARG HB2 1 1
15 30305 1 1 56 ARG HB3 H 108.875 -8.764 3.577 1.00 . A A . 57 ARG HB3 1 1
15 30306 1 1 56 ARG HD2 H 105.235 -9.678 3.459 1.00 . A A . 57 ARG HD2 1 1
15 30307 1 1 56 ARG HD3 H 106.485 -10.110 2.296 1.00 . A A . 57 ARG HD3 1 1
15 30308 1 1 56 ARG HE H 107.754 -11.007 4.050 1.00 . A A . 57 ARG HE 1 1
15 30309 1 1 56 ARG HG2 H 106.736 -7.847 4.296 1.00 . A A . 57 ARG HG2 1 1
15 30310 1 1 56 ARG HG3 H 106.230 -7.635 2.621 1.00 . A A . 57 ARG HG3 1 1
15 30311 1 1 56 ARG HH11 H 105.013 -9.224 5.184 1.00 . A A . 57 ARG HH11 1 1
15 30312 1 1 56 ARG HH12 H 105.146 -9.788 6.816 1.00 . A A . 57 ARG HH12 1 1
15 30313 1 1 56 ARG HH21 H 107.934 -11.751 6.192 1.00 . A A . 57 ARG HH21 1 1
15 30314 1 1 56 ARG HH22 H 106.800 -11.218 7.387 1.00 . A A . 57 ARG HH22 1 1
15 30315 1 1 56 ARG N N 108.081 -6.028 1.742 1.00 . A A . 57 ARG N 1 1
15 30316 1 1 56 ARG NE N 106.967 -10.474 4.291 1.00 . A A . 57 ARG NE 1 1
15 30317 1 1 56 ARG NH1 N 105.479 -9.777 5.874 1.00 . A A . 57 ARG NH1 1 1
15 30318 1 1 56 ARG NH2 N 107.134 -11.208 6.445 1.00 . A A . 57 ARG NH2 1 1
15 30319 1 1 56 ARG O O 111.054 -6.644 3.520 1.00 . A A . 57 ARG O 1 1
15 30320 1 1 57 ARG C C 112.787 -5.559 1.422 1.00 . A A . 58 ARG C 1 1
15 30321 1 1 57 ARG CA C 112.116 -6.861 0.989 1.00 . A A . 58 ARG CA 1 1
15 30322 1 1 57 ARG CB C 112.302 -7.038 -0.516 1.00 . A A . 58 ARG CB 1 1
15 30323 1 1 57 ARG CD C 112.106 -8.647 -2.415 1.00 . A A . 58 ARG CD 1 1
15 30324 1 1 57 ARG CG C 111.973 -8.479 -0.903 1.00 . A A . 58 ARG CG 1 1
15 30325 1 1 57 ARG CZ C 110.552 -10.407 -3.036 1.00 . A A . 58 ARG CZ 1 1
15 30326 1 1 57 ARG H H 110.027 -6.946 0.588 1.00 . A A . 58 ARG H 1 1
15 30327 1 1 57 ARG HA H 112.589 -7.687 1.497 1.00 . A A . 58 ARG HA 1 1
15 30328 1 1 57 ARG HB2 H 111.636 -6.364 -1.039 1.00 . A A . 58 ARG HB2 1 1
15 30329 1 1 57 ARG HB3 H 113.322 -6.813 -0.782 1.00 . A A . 58 ARG HB3 1 1
15 30330 1 1 57 ARG HD2 H 111.419 -7.978 -2.911 1.00 . A A . 58 ARG HD2 1 1
15 30331 1 1 57 ARG HD3 H 113.116 -8.406 -2.714 1.00 . A A . 58 ARG HD3 1 1
15 30332 1 1 57 ARG HE H 112.531 -10.672 -2.876 1.00 . A A . 58 ARG HE 1 1
15 30333 1 1 57 ARG HG2 H 112.659 -9.149 -0.403 1.00 . A A . 58 ARG HG2 1 1
15 30334 1 1 57 ARG HG3 H 110.962 -8.712 -0.602 1.00 . A A . 58 ARG HG3 1 1
15 30335 1 1 57 ARG HH11 H 109.762 -8.604 -2.670 1.00 . A A . 58 ARG HH11 1 1
15 30336 1 1 57 ARG HH12 H 108.635 -9.840 -3.115 1.00 . A A . 58 ARG HH12 1 1
15 30337 1 1 57 ARG HH21 H 111.056 -12.299 -3.459 1.00 . A A . 58 ARG HH21 1 1
15 30338 1 1 57 ARG HH22 H 109.366 -11.931 -3.559 1.00 . A A . 58 ARG HH22 1 1
15 30339 1 1 57 ARG N N 110.689 -6.858 1.310 1.00 . A A . 58 ARG N 1 1
15 30340 1 1 57 ARG NE N 111.802 -10.021 -2.796 1.00 . A A . 58 ARG NE 1 1
15 30341 1 1 57 ARG NH1 N 109.574 -9.550 -2.932 1.00 . A A . 58 ARG NH1 1 1
15 30342 1 1 57 ARG NH2 N 110.306 -11.642 -3.378 1.00 . A A . 58 ARG NH2 1 1
15 30343 1 1 57 ARG O O 113.790 -5.575 2.136 1.00 . A A . 58 ARG O 1 1
15 30344 1 1 58 VAL C C 112.627 -2.869 2.845 1.00 . A A . 59 VAL C 1 1
15 30345 1 1 58 VAL CA C 112.771 -3.125 1.346 1.00 . A A . 59 VAL CA 1 1
15 30346 1 1 58 VAL CB C 112.048 -2.023 0.561 1.00 . A A . 59 VAL CB 1 1
15 30347 1 1 58 VAL CG1 C 110.540 -2.177 0.727 1.00 . A A . 59 VAL CG1 1 1
15 30348 1 1 58 VAL CG2 C 112.464 -0.654 1.097 1.00 . A A . 59 VAL CG2 1 1
15 30349 1 1 58 VAL H H 111.419 -4.489 0.430 1.00 . A A . 59 VAL H 1 1
15 30350 1 1 58 VAL HA H 113.826 -3.103 1.090 1.00 . A A . 59 VAL HA 1 1
15 30351 1 1 58 VAL HB H 112.304 -2.094 -0.487 1.00 . A A . 59 VAL HB 1 1
15 30352 1 1 58 VAL HG11 H 110.275 -1.990 1.753 1.00 . A A . 59 VAL HG11 1 1
15 30353 1 1 58 VAL HG12 H 110.252 -3.178 0.454 1.00 . A A . 59 VAL HG12 1 1
15 30354 1 1 58 VAL HG13 H 110.032 -1.469 0.089 1.00 . A A . 59 VAL HG13 1 1
15 30355 1 1 58 VAL HG21 H 112.371 0.083 0.313 1.00 . A A . 59 VAL HG21 1 1
15 30356 1 1 58 VAL HG22 H 113.489 -0.696 1.432 1.00 . A A . 59 VAL HG22 1 1
15 30357 1 1 58 VAL HG23 H 111.822 -0.381 1.924 1.00 . A A . 59 VAL HG23 1 1
15 30358 1 1 58 VAL N N 112.222 -4.436 0.992 1.00 . A A . 59 VAL N 1 1
15 30359 1 1 58 VAL O O 113.541 -2.354 3.486 1.00 . A A . 59 VAL O 1 1
15 30360 1 1 59 GLY C C 112.199 -3.801 5.674 1.00 . A A . 60 GLY C 1 1
15 30361 1 1 59 GLY CA C 111.215 -3.018 4.816 1.00 . A A . 60 GLY CA 1 1
15 30362 1 1 59 GLY H H 110.776 -3.628 2.836 1.00 . A A . 60 GLY H 1 1
15 30363 1 1 59 GLY HA2 H 111.305 -1.966 5.047 1.00 . A A . 60 GLY HA2 1 1
15 30364 1 1 59 GLY HA3 H 110.213 -3.345 5.046 1.00 . A A . 60 GLY HA3 1 1
15 30365 1 1 59 GLY N N 111.471 -3.226 3.396 1.00 . A A . 60 GLY N 1 1
15 30366 1 1 59 GLY O O 112.742 -3.274 6.639 1.00 . A A . 60 GLY O 1 1
15 30367 1 1 60 ASP C C 114.763 -5.373 5.987 1.00 . A A . 61 ASP C 1 1
15 30368 1 1 60 ASP CA C 113.334 -5.907 6.076 1.00 . A A . 61 ASP CA 1 1
15 30369 1 1 60 ASP CB C 113.278 -7.343 5.539 1.00 . A A . 61 ASP CB 1 1
15 30370 1 1 60 ASP CG C 112.080 -8.089 6.134 1.00 . A A . 61 ASP CG 1 1
15 30371 1 1 60 ASP H H 111.956 -5.428 4.540 1.00 . A A . 61 ASP H 1 1
15 30372 1 1 60 ASP HA H 113.038 -5.905 7.111 1.00 . A A . 61 ASP HA 1 1
15 30373 1 1 60 ASP HB2 H 113.188 -7.318 4.463 1.00 . A A . 61 ASP HB2 1 1
15 30374 1 1 60 ASP HB3 H 114.187 -7.859 5.809 1.00 . A A . 61 ASP HB3 1 1
15 30375 1 1 60 ASP N N 112.420 -5.060 5.319 1.00 . A A . 61 ASP N 1 1
15 30376 1 1 60 ASP O O 115.529 -5.476 6.944 1.00 . A A . 61 ASP O 1 1
15 30377 1 1 60 ASP OD1 O 111.469 -7.561 7.048 1.00 . A A . 61 ASP OD1 1 1
15 30378 1 1 60 ASP OD2 O 111.777 -9.165 5.643 1.00 . A A . 61 ASP OD2 1 1
15 30379 1 1 61 CYS C C 116.734 -3.108 5.587 1.00 . A A . 62 CYS C 1 1
15 30380 1 1 61 CYS CA C 116.467 -4.285 4.646 1.00 . A A . 62 CYS CA 1 1
15 30381 1 1 61 CYS CB C 116.638 -3.829 3.197 1.00 . A A . 62 CYS CB 1 1
15 30382 1 1 61 CYS H H 114.474 -4.765 4.100 1.00 . A A . 62 CYS H 1 1
15 30383 1 1 61 CYS HA H 117.183 -5.065 4.851 1.00 . A A . 62 CYS HA 1 1
15 30384 1 1 61 CYS HB2 H 115.879 -3.097 2.963 1.00 . A A . 62 CYS HB2 1 1
15 30385 1 1 61 CYS HB3 H 117.616 -3.385 3.071 1.00 . A A . 62 CYS HB3 1 1
15 30386 1 1 61 CYS HG H 116.093 -5.975 2.600 1.00 . A A . 62 CYS HG 1 1
15 30387 1 1 61 CYS N N 115.121 -4.815 4.835 1.00 . A A . 62 CYS N 1 1
15 30388 1 1 61 CYS O O 117.647 -3.156 6.416 1.00 . A A . 62 CYS O 1 1
15 30389 1 1 61 CYS SG S 116.468 -5.251 2.093 1.00 . A A . 62 CYS SG 1 1
15 30390 1 1 62 PHE C C 115.793 -1.225 7.767 1.00 . A A . 63 PHE C 1 1
15 30391 1 1 62 PHE CA C 116.084 -0.884 6.313 1.00 . A A . 63 PHE CA 1 1
15 30392 1 1 62 PHE CB C 115.151 0.237 5.848 1.00 . A A . 63 PHE CB 1 1
15 30393 1 1 62 PHE CD1 C 115.547 0.356 3.360 1.00 . A A . 63 PHE CD1 1 1
15 30394 1 1 62 PHE CD2 C 116.465 2.099 4.773 1.00 . A A . 63 PHE CD2 1 1
15 30395 1 1 62 PHE CE1 C 116.084 0.988 2.232 1.00 . A A . 63 PHE CE1 1 1
15 30396 1 1 62 PHE CE2 C 117.003 2.731 3.645 1.00 . A A . 63 PHE CE2 1 1
15 30397 1 1 62 PHE CG C 115.737 0.912 4.630 1.00 . A A . 63 PHE CG 1 1
15 30398 1 1 62 PHE CZ C 116.811 2.176 2.375 1.00 . A A . 63 PHE CZ 1 1
15 30399 1 1 62 PHE H H 115.210 -2.078 4.794 1.00 . A A . 63 PHE H 1 1
15 30400 1 1 62 PHE HA H 117.104 -0.536 6.237 1.00 . A A . 63 PHE HA 1 1
15 30401 1 1 62 PHE HB2 H 114.185 -0.179 5.601 1.00 . A A . 63 PHE HB2 1 1
15 30402 1 1 62 PHE HB3 H 115.035 0.963 6.640 1.00 . A A . 63 PHE HB3 1 1
15 30403 1 1 62 PHE HD1 H 114.988 -0.557 3.249 1.00 . A A . 63 PHE HD1 1 1
15 30404 1 1 62 PHE HD2 H 116.612 2.528 5.754 1.00 . A A . 63 PHE HD2 1 1
15 30405 1 1 62 PHE HE1 H 115.939 0.560 1.252 1.00 . A A . 63 PHE HE1 1 1
15 30406 1 1 62 PHE HE2 H 117.563 3.647 3.756 1.00 . A A . 63 PHE HE2 1 1
15 30407 1 1 62 PHE HZ H 117.226 2.663 1.504 1.00 . A A . 63 PHE HZ 1 1
15 30408 1 1 62 PHE N N 115.926 -2.059 5.462 1.00 . A A . 63 PHE N 1 1
15 30409 1 1 62 PHE O O 116.471 -0.747 8.671 1.00 . A A . 63 PHE O 1 1
15 30410 1 1 63 GLN C C 115.520 -3.229 10.000 1.00 . A A . 64 GLN C 1 1
15 30411 1 1 63 GLN CA C 114.402 -2.438 9.337 1.00 . A A . 64 GLN CA 1 1
15 30412 1 1 63 GLN CB C 113.122 -3.270 9.306 1.00 . A A . 64 GLN CB 1 1
15 30413 1 1 63 GLN CD C 111.371 -4.371 10.717 1.00 . A A . 64 GLN CD 1 1
15 30414 1 1 63 GLN CG C 112.722 -3.665 10.730 1.00 . A A . 64 GLN CG 1 1
15 30415 1 1 63 GLN H H 114.269 -2.394 7.226 1.00 . A A . 64 GLN H 1 1
15 30416 1 1 63 GLN HA H 114.222 -1.552 9.913 1.00 . A A . 64 GLN HA 1 1
15 30417 1 1 63 GLN HB2 H 112.331 -2.683 8.864 1.00 . A A . 64 GLN HB2 1 1
15 30418 1 1 63 GLN HB3 H 113.286 -4.161 8.720 1.00 . A A . 64 GLN HB3 1 1
15 30419 1 1 63 GLN HE21 H 111.632 -5.210 12.497 1.00 . A A . 64 GLN HE21 1 1
15 30420 1 1 63 GLN HE22 H 110.159 -5.570 11.735 1.00 . A A . 64 GLN HE22 1 1
15 30421 1 1 63 GLN HG2 H 113.468 -4.330 11.140 1.00 . A A . 64 GLN HG2 1 1
15 30422 1 1 63 GLN HG3 H 112.656 -2.779 11.343 1.00 . A A . 64 GLN HG3 1 1
15 30423 1 1 63 GLN N N 114.778 -2.047 7.985 1.00 . A A . 64 GLN N 1 1
15 30424 1 1 63 GLN NE2 N 111.025 -5.111 11.734 1.00 . A A . 64 GLN NE2 1 1
15 30425 1 1 63 GLN O O 115.750 -3.107 11.202 1.00 . A A . 64 GLN O 1 1
15 30426 1 1 63 GLN OE1 O 110.611 -4.248 9.756 1.00 . A A . 64 GLN OE1 1 1
15 30427 1 1 64 ASP C C 118.387 -3.939 10.334 1.00 . A A . 65 ASP C 1 1
15 30428 1 1 64 ASP CA C 117.300 -4.839 9.753 1.00 . A A . 65 ASP CA 1 1
15 30429 1 1 64 ASP CB C 117.891 -5.701 8.642 1.00 . A A . 65 ASP CB 1 1
15 30430 1 1 64 ASP CG C 119.145 -6.411 9.142 1.00 . A A . 65 ASP CG 1 1
15 30431 1 1 64 ASP H H 115.987 -4.104 8.263 1.00 . A A . 65 ASP H 1 1
15 30432 1 1 64 ASP HA H 116.918 -5.483 10.530 1.00 . A A . 65 ASP HA 1 1
15 30433 1 1 64 ASP HB2 H 117.162 -6.437 8.334 1.00 . A A . 65 ASP HB2 1 1
15 30434 1 1 64 ASP HB3 H 118.144 -5.070 7.804 1.00 . A A . 65 ASP HB3 1 1
15 30435 1 1 64 ASP N N 116.212 -4.041 9.217 1.00 . A A . 65 ASP N 1 1
15 30436 1 1 64 ASP O O 118.788 -4.100 11.489 1.00 . A A . 65 ASP O 1 1
15 30437 1 1 64 ASP OD1 O 119.363 -6.406 10.342 1.00 . A A . 65 ASP OD1 1 1
15 30438 1 1 64 ASP OD2 O 119.864 -6.953 8.320 1.00 . A A . 65 ASP OD2 1 1
15 30439 1 1 65 TYR C C 119.335 -1.099 11.031 1.00 . A A . 66 TYR C 1 1
15 30440 1 1 65 TYR CA C 119.888 -2.068 9.988 1.00 . A A . 66 TYR CA 1 1
15 30441 1 1 65 TYR CB C 120.455 -1.280 8.806 1.00 . A A . 66 TYR CB 1 1
15 30442 1 1 65 TYR CD1 C 122.495 -2.685 8.356 1.00 . A A . 66 TYR CD1 1 1
15 30443 1 1 65 TYR CD2 C 120.757 -2.583 6.668 1.00 . A A . 66 TYR CD2 1 1
15 30444 1 1 65 TYR CE1 C 123.239 -3.545 7.538 1.00 . A A . 66 TYR CE1 1 1
15 30445 1 1 65 TYR CE2 C 121.500 -3.443 5.851 1.00 . A A . 66 TYR CE2 1 1
15 30446 1 1 65 TYR CG C 121.255 -2.205 7.921 1.00 . A A . 66 TYR CG 1 1
15 30447 1 1 65 TYR CZ C 122.741 -3.925 6.285 1.00 . A A . 66 TYR CZ 1 1
15 30448 1 1 65 TYR H H 118.492 -2.900 8.621 1.00 . A A . 66 TYR H 1 1
15 30449 1 1 65 TYR HA H 120.687 -2.639 10.436 1.00 . A A . 66 TYR HA 1 1
15 30450 1 1 65 TYR HB2 H 119.642 -0.851 8.239 1.00 . A A . 66 TYR HB2 1 1
15 30451 1 1 65 TYR HB3 H 121.094 -0.491 9.172 1.00 . A A . 66 TYR HB3 1 1
15 30452 1 1 65 TYR HD1 H 122.879 -2.394 9.322 1.00 . A A . 66 TYR HD1 1 1
15 30453 1 1 65 TYR HD2 H 119.800 -2.213 6.333 1.00 . A A . 66 TYR HD2 1 1
15 30454 1 1 65 TYR HE1 H 124.196 -3.917 7.874 1.00 . A A . 66 TYR HE1 1 1
15 30455 1 1 65 TYR HE2 H 121.116 -3.736 4.885 1.00 . A A . 66 TYR HE2 1 1
15 30456 1 1 65 TYR HH H 124.139 -5.199 6.025 1.00 . A A . 66 TYR HH 1 1
15 30457 1 1 65 TYR N N 118.853 -2.988 9.532 1.00 . A A . 66 TYR N 1 1
15 30458 1 1 65 TYR O O 119.982 -0.816 12.038 1.00 . A A . 66 TYR O 1 1
15 30459 1 1 65 TYR OH O 123.473 -4.772 5.480 1.00 . A A . 66 TYR OH 1 1
15 30460 1 1 66 TYR C C 117.356 -0.262 13.069 1.00 . A A . 67 TYR C 1 1
15 30461 1 1 66 TYR CA C 117.501 0.355 11.686 1.00 . A A . 67 TYR CA 1 1
15 30462 1 1 66 TYR CB C 116.119 0.745 11.157 1.00 . A A . 67 TYR CB 1 1
15 30463 1 1 66 TYR CD1 C 116.090 3.148 11.920 1.00 . A A . 67 TYR CD1 1 1
15 30464 1 1 66 TYR CD2 C 114.485 1.603 12.878 1.00 . A A . 67 TYR CD2 1 1
15 30465 1 1 66 TYR CE1 C 115.565 4.181 12.707 1.00 . A A . 67 TYR CE1 1 1
15 30466 1 1 66 TYR CE2 C 113.960 2.635 13.664 1.00 . A A . 67 TYR CE2 1 1
15 30467 1 1 66 TYR CG C 115.550 1.859 12.006 1.00 . A A . 67 TYR CG 1 1
15 30468 1 1 66 TYR CZ C 114.499 3.924 13.579 1.00 . A A . 67 TYR CZ 1 1
15 30469 1 1 66 TYR H H 117.671 -0.853 9.956 1.00 . A A . 67 TYR H 1 1
15 30470 1 1 66 TYR HA H 118.113 1.241 11.758 1.00 . A A . 67 TYR HA 1 1
15 30471 1 1 66 TYR HB2 H 116.198 1.071 10.132 1.00 . A A . 67 TYR HB2 1 1
15 30472 1 1 66 TYR HB3 H 115.466 -0.108 11.210 1.00 . A A . 67 TYR HB3 1 1
15 30473 1 1 66 TYR HD1 H 116.910 3.347 11.247 1.00 . A A . 67 TYR HD1 1 1
15 30474 1 1 66 TYR HD2 H 114.067 0.609 12.944 1.00 . A A . 67 TYR HD2 1 1
15 30475 1 1 66 TYR HE1 H 115.981 5.176 12.640 1.00 . A A . 67 TYR HE1 1 1
15 30476 1 1 66 TYR HE2 H 113.137 2.438 14.336 1.00 . A A . 67 TYR HE2 1 1
15 30477 1 1 66 TYR HH H 113.195 5.278 13.916 1.00 . A A . 67 TYR HH 1 1
15 30478 1 1 66 TYR N N 118.136 -0.591 10.776 1.00 . A A . 67 TYR N 1 1
15 30479 1 1 66 TYR O O 117.620 0.388 14.081 1.00 . A A . 67 TYR O 1 1
15 30480 1 1 66 TYR OH O 113.983 4.943 14.352 1.00 . A A . 67 TYR OH 1 1
15 30481 1 1 67 ASN C C 118.083 -2.274 15.129 1.00 . A A . 68 ASN C 1 1
15 30482 1 1 67 ASN CA C 116.761 -2.208 14.379 1.00 . A A . 68 ASN CA 1 1
15 30483 1 1 67 ASN CB C 116.231 -3.635 14.142 1.00 . A A . 68 ASN CB 1 1
15 30484 1 1 67 ASN CG C 116.155 -4.415 15.461 1.00 . A A . 68 ASN CG 1 1
15 30485 1 1 67 ASN H H 116.739 -1.993 12.272 1.00 . A A . 68 ASN H 1 1
15 30486 1 1 67 ASN HA H 116.049 -1.658 14.971 1.00 . A A . 68 ASN HA 1 1
15 30487 1 1 67 ASN HB2 H 115.246 -3.581 13.703 1.00 . A A . 68 ASN HB2 1 1
15 30488 1 1 67 ASN HB3 H 116.895 -4.150 13.465 1.00 . A A . 68 ASN HB3 1 1
15 30489 1 1 67 ASN HD21 H 114.576 -5.486 14.911 1.00 . A A . 68 ASN HD21 1 1
15 30490 1 1 67 ASN HD22 H 115.172 -5.817 16.464 1.00 . A A . 68 ASN HD22 1 1
15 30491 1 1 67 ASN N N 116.936 -1.522 13.108 1.00 . A A . 68 ASN N 1 1
15 30492 1 1 67 ASN ND2 N 115.223 -5.313 15.627 1.00 . A A . 68 ASN ND2 1 1
15 30493 1 1 67 ASN O O 118.135 -2.024 16.333 1.00 . A A . 68 ASN O 1 1
15 30494 1 1 67 ASN OD1 O 116.963 -4.188 16.362 1.00 . A A . 68 ASN OD1 1 1
15 30495 1 1 68 THR C C 121.005 -1.312 15.320 1.00 . A A . 69 THR C 1 1
15 30496 1 1 68 THR CA C 120.460 -2.702 15.043 1.00 . A A . 69 THR CA 1 1
15 30497 1 1 68 THR CB C 121.430 -3.483 14.144 1.00 . A A . 69 THR CB 1 1
15 30498 1 1 68 THR CG2 C 120.874 -4.884 13.894 1.00 . A A . 69 THR CG2 1 1
15 30499 1 1 68 THR H H 119.053 -2.801 13.457 1.00 . A A . 69 THR H 1 1
15 30500 1 1 68 THR HA H 120.356 -3.222 15.983 1.00 . A A . 69 THR HA 1 1
15 30501 1 1 68 THR HB H 122.394 -3.568 14.634 1.00 . A A . 69 THR HB 1 1
15 30502 1 1 68 THR HG1 H 122.065 -1.993 13.049 1.00 . A A . 69 THR HG1 1 1
15 30503 1 1 68 THR HG21 H 119.796 -4.846 13.868 1.00 . A A . 69 THR HG21 1 1
15 30504 1 1 68 THR HG22 H 121.193 -5.542 14.686 1.00 . A A . 69 THR HG22 1 1
15 30505 1 1 68 THR HG23 H 121.244 -5.252 12.948 1.00 . A A . 69 THR HG23 1 1
15 30506 1 1 68 THR N N 119.149 -2.610 14.416 1.00 . A A . 69 THR N 1 1
15 30507 1 1 68 THR O O 121.913 -1.142 16.135 1.00 . A A . 69 THR O 1 1
15 30508 1 1 68 THR OG1 O 121.573 -2.805 12.899 1.00 . A A . 69 THR OG1 1 1
15 30509 1 1 69 PHE C C 119.811 1.874 15.560 1.00 . A A . 70 PHE C 1 1
15 30510 1 1 69 PHE CA C 120.866 1.059 14.822 1.00 . A A . 70 PHE CA 1 1
15 30511 1 1 69 PHE CB C 121.174 1.719 13.474 1.00 . A A . 70 PHE CB 1 1
15 30512 1 1 69 PHE CD1 C 123.674 1.769 13.783 1.00 . A A . 70 PHE CD1 1 1
15 30513 1 1 69 PHE CD2 C 122.764 0.565 11.885 1.00 . A A . 70 PHE CD2 1 1
15 30514 1 1 69 PHE CE1 C 124.970 1.420 13.383 1.00 . A A . 70 PHE CE1 1 1
15 30515 1 1 69 PHE CE2 C 124.059 0.216 11.485 1.00 . A A . 70 PHE CE2 1 1
15 30516 1 1 69 PHE CG C 122.572 1.342 13.034 1.00 . A A . 70 PHE CG 1 1
15 30517 1 1 69 PHE CZ C 125.162 0.643 12.234 1.00 . A A . 70 PHE CZ 1 1
15 30518 1 1 69 PHE H H 119.709 -0.525 14.007 1.00 . A A . 70 PHE H 1 1
15 30519 1 1 69 PHE HA H 121.765 1.057 15.415 1.00 . A A . 70 PHE HA 1 1
15 30520 1 1 69 PHE HB2 H 120.460 1.381 12.738 1.00 . A A . 70 PHE HB2 1 1
15 30521 1 1 69 PHE HB3 H 121.109 2.790 13.575 1.00 . A A . 70 PHE HB3 1 1
15 30522 1 1 69 PHE HD1 H 123.528 2.370 14.669 1.00 . A A . 70 PHE HD1 1 1
15 30523 1 1 69 PHE HD2 H 121.917 0.242 11.301 1.00 . A A . 70 PHE HD2 1 1
15 30524 1 1 69 PHE HE1 H 125.820 1.748 13.961 1.00 . A A . 70 PHE HE1 1 1
15 30525 1 1 69 PHE HE2 H 124.206 -0.384 10.599 1.00 . A A . 70 PHE HE2 1 1
15 30526 1 1 69 PHE HZ H 126.161 0.373 11.926 1.00 . A A . 70 PHE HZ 1 1
15 30527 1 1 69 PHE N N 120.436 -0.322 14.641 1.00 . A A . 70 PHE N 1 1
15 30528 1 1 69 PHE O O 119.848 3.104 15.539 1.00 . A A . 70 PHE O 1 1
15 30529 1 1 70 GLY C C 117.043 0.944 17.845 1.00 . A A . 71 GLY C 1 1
15 30530 1 1 70 GLY CA C 117.824 1.902 16.939 1.00 . A A . 71 GLY CA 1 1
15 30531 1 1 70 GLY H H 118.878 0.219 16.203 1.00 . A A . 71 GLY H 1 1
15 30532 1 1 70 GLY HA2 H 118.287 2.660 17.552 1.00 . A A . 71 GLY HA2 1 1
15 30533 1 1 70 GLY HA3 H 117.162 2.376 16.240 1.00 . A A . 71 GLY HA3 1 1
15 30534 1 1 70 GLY N N 118.869 1.199 16.209 1.00 . A A . 71 GLY N 1 1
15 30535 1 1 70 GLY O O 117.556 0.532 18.887 1.00 . A A . 71 GLY O 1 1
15 30536 1 1 71 PRO C C 115.478 -1.800 18.264 1.00 . A A . 72 PRO C 1 1
15 30537 1 1 71 PRO CA C 115.008 -0.347 18.337 1.00 . A A . 72 PRO CA 1 1
15 30538 1 1 71 PRO CB C 113.604 -0.205 17.774 1.00 . A A . 72 PRO CB 1 1
15 30539 1 1 71 PRO CD C 115.094 0.985 16.277 1.00 . A A . 72 PRO CD 1 1
15 30540 1 1 71 PRO CG C 113.794 0.168 16.339 1.00 . A A . 72 PRO CG 1 1
15 30541 1 1 71 PRO HA H 115.011 -0.017 19.356 1.00 . A A . 72 PRO HA 1 1
15 30542 1 1 71 PRO HB2 H 113.091 -1.148 17.860 1.00 . A A . 72 PRO HB2 1 1
15 30543 1 1 71 PRO HB3 H 113.061 0.567 18.294 1.00 . A A . 72 PRO HB3 1 1
15 30544 1 1 71 PRO HD2 H 115.665 0.734 15.388 1.00 . A A . 72 PRO HD2 1 1
15 30545 1 1 71 PRO HD3 H 114.878 2.044 16.308 1.00 . A A . 72 PRO HD3 1 1
15 30546 1 1 71 PRO HG2 H 113.874 -0.722 15.731 1.00 . A A . 72 PRO HG2 1 1
15 30547 1 1 71 PRO HG3 H 112.967 0.774 16.001 1.00 . A A . 72 PRO HG3 1 1
15 30548 1 1 71 PRO N N 115.827 0.577 17.495 1.00 . A A . 72 PRO N 1 1
15 30549 1 1 71 PRO O O 115.961 -2.252 17.232 1.00 . A A . 72 PRO O 1 1
15 30550 1 1 72 GLU C C 114.613 -4.839 18.893 1.00 . A A . 73 GLU C 1 1
15 30551 1 1 72 GLU CA C 115.720 -3.927 19.417 1.00 . A A . 73 GLU CA 1 1
15 30552 1 1 72 GLU CB C 116.059 -4.321 20.857 1.00 . A A . 73 GLU CB 1 1
15 30553 1 1 72 GLU CD C 117.654 -3.933 22.746 1.00 . A A . 73 GLU CD 1 1
15 30554 1 1 72 GLU CG C 117.337 -3.602 21.292 1.00 . A A . 73 GLU CG 1 1
15 30555 1 1 72 GLU H H 114.917 -2.116 20.161 1.00 . A A . 73 GLU H 1 1
15 30556 1 1 72 GLU HA H 116.601 -4.062 18.806 1.00 . A A . 73 GLU HA 1 1
15 30557 1 1 72 GLU HB2 H 115.245 -4.035 21.509 1.00 . A A . 73 GLU HB2 1 1
15 30558 1 1 72 GLU HB3 H 116.210 -5.389 20.916 1.00 . A A . 73 GLU HB3 1 1
15 30559 1 1 72 GLU HG2 H 118.156 -3.921 20.664 1.00 . A A . 73 GLU HG2 1 1
15 30560 1 1 72 GLU HG3 H 117.200 -2.537 21.189 1.00 . A A . 73 GLU HG3 1 1
15 30561 1 1 72 GLU N N 115.319 -2.527 19.369 1.00 . A A . 73 GLU N 1 1
15 30562 1 1 72 GLU O O 114.864 -5.741 18.096 1.00 . A A . 73 GLU O 1 1
15 30563 1 1 72 GLU OE1 O 116.888 -4.669 23.346 1.00 . A A . 73 GLU OE1 1 1
15 30564 1 1 72 GLU OE2 O 118.661 -3.452 23.236 1.00 . A A . 73 GLU OE2 1 1
15 30565 1 1 73 LYS C C 111.467 -4.781 17.831 1.00 . A A . 74 LYS C 1 1
15 30566 1 1 73 LYS CA C 112.244 -5.428 18.970 1.00 . A A . 74 LYS CA 1 1
15 30567 1 1 73 LYS CB C 111.312 -5.657 20.161 1.00 . A A . 74 LYS CB 1 1
15 30568 1 1 73 LYS CD C 111.459 -3.222 20.794 1.00 . A A . 74 LYS CD 1 1
15 30569 1 1 73 LYS CE C 110.695 -2.087 21.478 1.00 . A A . 74 LYS CE 1 1
15 30570 1 1 73 LYS CG C 110.514 -4.385 20.501 1.00 . A A . 74 LYS CG 1 1
15 30571 1 1 73 LYS H H 113.265 -3.887 20.011 1.00 . A A . 74 LYS H 1 1
15 30572 1 1 73 LYS HA H 112.601 -6.383 18.644 1.00 . A A . 74 LYS HA 1 1
15 30573 1 1 73 LYS HB2 H 110.620 -6.449 19.917 1.00 . A A . 74 LYS HB2 1 1
15 30574 1 1 73 LYS HB3 H 111.901 -5.955 21.019 1.00 . A A . 74 LYS HB3 1 1
15 30575 1 1 73 LYS HD2 H 112.259 -3.561 21.439 1.00 . A A . 74 LYS HD2 1 1
15 30576 1 1 73 LYS HD3 H 111.868 -2.855 19.868 1.00 . A A . 74 LYS HD3 1 1
15 30577 1 1 73 LYS HE2 H 109.940 -1.700 20.808 1.00 . A A . 74 LYS HE2 1 1
15 30578 1 1 73 LYS HE3 H 110.226 -2.458 22.376 1.00 . A A . 74 LYS HE3 1 1
15 30579 1 1 73 LYS HG2 H 109.865 -4.123 19.680 1.00 . A A . 74 LYS HG2 1 1
15 30580 1 1 73 LYS HG3 H 109.916 -4.577 21.366 1.00 . A A . 74 LYS HG3 1 1
15 30581 1 1 73 LYS HZ1 H 111.170 -0.083 21.789 1.00 . A A . 74 LYS HZ1 1 1
15 30582 1 1 73 LYS HZ2 H 112.444 -1.011 21.154 1.00 . A A . 74 LYS HZ2 1 1
15 30583 1 1 73 LYS HZ3 H 112.014 -1.159 22.791 1.00 . A A . 74 LYS HZ3 1 1
15 30584 1 1 73 LYS N N 113.392 -4.610 19.370 1.00 . A A . 74 LYS N 1 1
15 30585 1 1 73 LYS NZ N 111.653 -1.003 21.830 1.00 . A A . 74 LYS NZ 1 1
15 30586 1 1 73 LYS O O 110.665 -5.434 17.158 1.00 . A A . 74 LYS O 1 1
15 30587 1 1 74 VAL C C 109.505 -2.761 16.796 1.00 . A A . 75 VAL C 1 1
15 30588 1 1 74 VAL CA C 111.024 -2.732 16.601 1.00 . A A . 75 VAL CA 1 1
15 30589 1 1 74 VAL CB C 111.384 -3.285 15.235 1.00 . A A . 75 VAL CB 1 1
15 30590 1 1 74 VAL CG1 C 110.794 -2.378 14.150 1.00 . A A . 75 VAL CG1 1 1
15 30591 1 1 74 VAL CG2 C 112.916 -3.293 15.089 1.00 . A A . 75 VAL CG2 1 1
15 30592 1 1 74 VAL H H 112.345 -3.033 18.219 1.00 . A A . 75 VAL H 1 1
15 30593 1 1 74 VAL HA H 111.365 -1.737 16.647 1.00 . A A . 75 VAL HA 1 1
15 30594 1 1 74 VAL HB H 110.981 -4.283 15.147 1.00 . A A . 75 VAL HB 1 1
15 30595 1 1 74 VAL HG11 H 109.734 -2.266 14.306 1.00 . A A . 75 VAL HG11 1 1
15 30596 1 1 74 VAL HG12 H 110.967 -2.813 13.175 1.00 . A A . 75 VAL HG12 1 1
15 30597 1 1 74 VAL HG13 H 111.268 -1.409 14.200 1.00 . A A . 75 VAL HG13 1 1
15 30598 1 1 74 VAL HG21 H 113.372 -3.007 16.028 1.00 . A A . 75 VAL HG21 1 1
15 30599 1 1 74 VAL HG22 H 113.208 -2.581 14.326 1.00 . A A . 75 VAL HG22 1 1
15 30600 1 1 74 VAL HG23 H 113.254 -4.276 14.808 1.00 . A A . 75 VAL HG23 1 1
15 30601 1 1 74 VAL N N 111.702 -3.492 17.638 1.00 . A A . 75 VAL N 1 1
15 30602 1 1 74 VAL O O 108.931 -3.832 16.989 1.00 . A A . 75 VAL O 1 1
15 30603 1 1 75 PRO C C 106.655 -2.564 15.950 1.00 . A A . 76 PRO C 1 1
15 30604 1 1 75 PRO CA C 107.339 -1.586 16.897 1.00 . A A . 76 PRO CA 1 1
15 30605 1 1 75 PRO CB C 106.957 -0.144 16.545 1.00 . A A . 76 PRO CB 1 1
15 30606 1 1 75 PRO CD C 109.372 -0.263 16.521 1.00 . A A . 76 PRO CD 1 1
15 30607 1 1 75 PRO CG C 108.186 0.665 16.767 1.00 . A A . 76 PRO CG 1 1
15 30608 1 1 75 PRO HA H 107.067 -1.794 17.919 1.00 . A A . 76 PRO HA 1 1
15 30609 1 1 75 PRO HB2 H 106.651 -0.084 15.511 1.00 . A A . 76 PRO HB2 1 1
15 30610 1 1 75 PRO HB3 H 106.165 0.202 17.192 1.00 . A A . 76 PRO HB3 1 1
15 30611 1 1 75 PRO HD2 H 109.732 -0.152 15.504 1.00 . A A . 76 PRO HD2 1 1
15 30612 1 1 75 PRO HD3 H 110.152 -0.050 17.237 1.00 . A A . 76 PRO HD3 1 1
15 30613 1 1 75 PRO HG2 H 108.211 1.497 16.075 1.00 . A A . 76 PRO HG2 1 1
15 30614 1 1 75 PRO HG3 H 108.215 1.027 17.783 1.00 . A A . 76 PRO HG3 1 1
15 30615 1 1 75 PRO N N 108.824 -1.621 16.736 1.00 . A A . 76 PRO N 1 1
15 30616 1 1 75 PRO O O 106.900 -2.555 14.743 1.00 . A A . 76 PRO O 1 1
15 30617 1 1 76 VAL C C 103.840 -3.776 15.064 1.00 . A A . 77 VAL C 1 1
15 30618 1 1 76 VAL CA C 105.072 -4.397 15.715 1.00 . A A . 77 VAL CA 1 1
15 30619 1 1 76 VAL CB C 104.662 -5.584 16.595 1.00 . A A . 77 VAL CB 1 1
15 30620 1 1 76 VAL CG1 C 103.980 -6.653 15.732 1.00 . A A . 77 VAL CG1 1 1
15 30621 1 1 76 VAL CG2 C 105.919 -6.187 17.266 1.00 . A A . 77 VAL CG2 1 1
15 30622 1 1 76 VAL H H 105.638 -3.356 17.475 1.00 . A A . 77 VAL H 1 1
15 30623 1 1 76 VAL HA H 105.724 -4.759 14.930 1.00 . A A . 77 VAL HA 1 1
15 30624 1 1 76 VAL HB H 103.967 -5.240 17.347 1.00 . A A . 77 VAL HB 1 1
15 30625 1 1 76 VAL HG11 H 102.965 -6.350 15.524 1.00 . A A . 77 VAL HG11 1 1
15 30626 1 1 76 VAL HG12 H 103.970 -7.594 16.262 1.00 . A A . 77 VAL HG12 1 1
15 30627 1 1 76 VAL HG13 H 104.518 -6.766 14.804 1.00 . A A . 77 VAL HG13 1 1
15 30628 1 1 76 VAL HG21 H 106.807 -5.628 16.974 1.00 . A A . 77 VAL HG21 1 1
15 30629 1 1 76 VAL HG22 H 106.029 -7.218 16.960 1.00 . A A . 77 VAL HG22 1 1
15 30630 1 1 76 VAL HG23 H 105.810 -6.146 18.343 1.00 . A A . 77 VAL HG23 1 1
15 30631 1 1 76 VAL N N 105.796 -3.408 16.509 1.00 . A A . 77 VAL N 1 1
15 30632 1 1 76 VAL O O 103.177 -4.402 14.238 1.00 . A A . 77 VAL O 1 1
15 30633 1 1 77 THR C C 102.355 -1.961 13.374 1.00 . A A . 78 THR C 1 1
15 30634 1 1 77 THR CA C 102.369 -1.848 14.898 1.00 . A A . 78 THR CA 1 1
15 30635 1 1 77 THR CB C 102.409 -0.373 15.306 1.00 . A A . 78 THR CB 1 1
15 30636 1 1 77 THR CG2 C 102.366 -0.255 16.833 1.00 . A A . 78 THR CG2 1 1
15 30637 1 1 77 THR H H 104.088 -2.090 16.115 1.00 . A A . 78 THR H 1 1
15 30638 1 1 77 THR HA H 101.468 -2.299 15.291 1.00 . A A . 78 THR HA 1 1
15 30639 1 1 77 THR HB H 101.561 0.143 14.883 1.00 . A A . 78 THR HB 1 1
15 30640 1 1 77 THR HG1 H 103.380 0.848 14.144 1.00 . A A . 78 THR HG1 1 1
15 30641 1 1 77 THR HG21 H 101.363 0.002 17.147 1.00 . A A . 78 THR HG21 1 1
15 30642 1 1 77 THR HG22 H 103.050 0.516 17.154 1.00 . A A . 78 THR HG22 1 1
15 30643 1 1 77 THR HG23 H 102.650 -1.196 17.279 1.00 . A A . 78 THR HG23 1 1
15 30644 1 1 77 THR N N 103.530 -2.541 15.448 1.00 . A A . 78 THR N 1 1
15 30645 1 1 77 THR O O 101.313 -1.799 12.739 1.00 . A A . 78 THR O 1 1
15 30646 1 1 77 THR OG1 O 103.611 0.212 14.824 1.00 . A A . 78 THR OG1 1 1
15 30647 1 1 78 ALA C C 102.739 -3.525 10.856 1.00 . A A . 79 ALA C 1 1
15 30648 1 1 78 ALA CA C 103.633 -2.394 11.354 1.00 . A A . 79 ALA CA 1 1
15 30649 1 1 78 ALA CB C 105.087 -2.688 10.985 1.00 . A A . 79 ALA CB 1 1
15 30650 1 1 78 ALA H H 104.307 -2.370 13.357 1.00 . A A . 79 ALA H 1 1
15 30651 1 1 78 ALA HA H 103.329 -1.472 10.880 1.00 . A A . 79 ALA HA 1 1
15 30652 1 1 78 ALA HB1 H 105.170 -3.702 10.624 1.00 . A A . 79 ALA HB1 1 1
15 30653 1 1 78 ALA HB2 H 105.710 -2.567 11.862 1.00 . A A . 79 ALA HB2 1 1
15 30654 1 1 78 ALA HB3 H 105.409 -2.002 10.216 1.00 . A A . 79 ALA HB3 1 1
15 30655 1 1 78 ALA N N 103.514 -2.248 12.799 1.00 . A A . 79 ALA N 1 1
15 30656 1 1 78 ALA O O 102.332 -3.549 9.695 1.00 . A A . 79 ALA O 1 1
15 30657 1 1 79 PHE C C 100.212 -5.122 10.965 1.00 . A A . 80 PHE C 1 1
15 30658 1 1 79 PHE CA C 101.593 -5.600 11.399 1.00 . A A . 80 PHE CA 1 1
15 30659 1 1 79 PHE CB C 101.467 -6.566 12.585 1.00 . A A . 80 PHE CB 1 1
15 30660 1 1 79 PHE CD1 C 101.208 -8.641 11.150 1.00 . A A . 80 PHE CD1 1 1
15 30661 1 1 79 PHE CD2 C 99.483 -8.117 12.771 1.00 . A A . 80 PHE CD2 1 1
15 30662 1 1 79 PHE CE1 C 100.494 -9.780 10.759 1.00 . A A . 80 PHE CE1 1 1
15 30663 1 1 79 PHE CE2 C 98.769 -9.256 12.381 1.00 . A A . 80 PHE CE2 1 1
15 30664 1 1 79 PHE CG C 100.702 -7.809 12.156 1.00 . A A . 80 PHE CG 1 1
15 30665 1 1 79 PHE CZ C 99.275 -10.088 11.375 1.00 . A A . 80 PHE CZ 1 1
15 30666 1 1 79 PHE H H 102.792 -4.391 12.656 1.00 . A A . 80 PHE H 1 1
15 30667 1 1 79 PHE HA H 102.049 -6.121 10.574 1.00 . A A . 80 PHE HA 1 1
15 30668 1 1 79 PHE HB2 H 102.452 -6.840 12.937 1.00 . A A . 80 PHE HB2 1 1
15 30669 1 1 79 PHE HB3 H 100.933 -6.079 13.386 1.00 . A A . 80 PHE HB3 1 1
15 30670 1 1 79 PHE HD1 H 102.148 -8.416 10.667 1.00 . A A . 80 PHE HD1 1 1
15 30671 1 1 79 PHE HD2 H 99.088 -7.476 13.548 1.00 . A A . 80 PHE HD2 1 1
15 30672 1 1 79 PHE HE1 H 100.886 -10.421 9.984 1.00 . A A . 80 PHE HE1 1 1
15 30673 1 1 79 PHE HE2 H 97.829 -9.493 12.855 1.00 . A A . 80 PHE HE2 1 1
15 30674 1 1 79 PHE HZ H 98.726 -10.966 11.074 1.00 . A A . 80 PHE HZ 1 1
15 30675 1 1 79 PHE N N 102.439 -4.464 11.747 1.00 . A A . 80 PHE N 1 1
15 30676 1 1 79 PHE O O 99.622 -5.666 10.032 1.00 . A A . 80 PHE O 1 1
15 30677 1 1 80 SER C C 98.350 -3.095 9.868 1.00 . A A . 81 SER C 1 1
15 30678 1 1 80 SER CA C 98.384 -3.569 11.316 1.00 . A A . 81 SER CA 1 1
15 30679 1 1 80 SER CB C 98.055 -2.403 12.245 1.00 . A A . 81 SER CB 1 1
15 30680 1 1 80 SER H H 100.208 -3.703 12.383 1.00 . A A . 81 SER H 1 1
15 30681 1 1 80 SER HA H 97.644 -4.344 11.451 1.00 . A A . 81 SER HA 1 1
15 30682 1 1 80 SER HB2 H 97.097 -1.987 11.978 1.00 . A A . 81 SER HB2 1 1
15 30683 1 1 80 SER HB3 H 98.020 -2.757 13.267 1.00 . A A . 81 SER HB3 1 1
15 30684 1 1 80 SER HG H 99.670 -1.498 12.838 1.00 . A A . 81 SER HG 1 1
15 30685 1 1 80 SER N N 99.698 -4.103 11.648 1.00 . A A . 81 SER N 1 1
15 30686 1 1 80 SER O O 97.367 -3.311 9.159 1.00 . A A . 81 SER O 1 1
15 30687 1 1 80 SER OG O 99.052 -1.400 12.110 1.00 . A A . 81 SER OG 1 1
15 30688 1 1 81 TYR C C 99.374 -3.119 7.071 1.00 . A A . 82 TYR C 1 1
15 30689 1 1 81 TYR CA C 99.496 -1.970 8.060 1.00 . A A . 82 TYR CA 1 1
15 30690 1 1 81 TYR CB C 100.821 -1.252 7.826 1.00 . A A . 82 TYR CB 1 1
15 30691 1 1 81 TYR CD1 C 100.772 0.495 9.637 1.00 . A A . 82 TYR CD1 1 1
15 30692 1 1 81 TYR CD2 C 100.509 1.188 7.328 1.00 . A A . 82 TYR CD2 1 1
15 30693 1 1 81 TYR CE1 C 100.661 1.829 10.050 1.00 . A A . 82 TYR CE1 1 1
15 30694 1 1 81 TYR CE2 C 100.398 2.522 7.741 1.00 . A A . 82 TYR CE2 1 1
15 30695 1 1 81 TYR CG C 100.696 0.175 8.276 1.00 . A A . 82 TYR CG 1 1
15 30696 1 1 81 TYR CZ C 100.474 2.842 9.101 1.00 . A A . 82 TYR CZ 1 1
15 30697 1 1 81 TYR H H 100.186 -2.314 10.033 1.00 . A A . 82 TYR H 1 1
15 30698 1 1 81 TYR HA H 98.689 -1.272 7.892 1.00 . A A . 82 TYR HA 1 1
15 30699 1 1 81 TYR HB2 H 101.602 -1.741 8.390 1.00 . A A . 82 TYR HB2 1 1
15 30700 1 1 81 TYR HB3 H 101.067 -1.277 6.775 1.00 . A A . 82 TYR HB3 1 1
15 30701 1 1 81 TYR HD1 H 100.915 -0.285 10.368 1.00 . A A . 82 TYR HD1 1 1
15 30702 1 1 81 TYR HD2 H 100.447 0.933 6.275 1.00 . A A . 82 TYR HD2 1 1
15 30703 1 1 81 TYR HE1 H 100.713 2.074 11.102 1.00 . A A . 82 TYR HE1 1 1
15 30704 1 1 81 TYR HE2 H 100.253 3.302 7.010 1.00 . A A . 82 TYR HE2 1 1
15 30705 1 1 81 TYR HH H 101.188 4.398 9.938 1.00 . A A . 82 TYR HH 1 1
15 30706 1 1 81 TYR N N 99.428 -2.457 9.429 1.00 . A A . 82 TYR N 1 1
15 30707 1 1 81 TYR O O 98.543 -3.081 6.177 1.00 . A A . 82 TYR O 1 1
15 30708 1 1 81 TYR OH O 100.365 4.154 9.507 1.00 . A A . 82 TYR OH 1 1
15 30709 1 1 82 TRP C C 98.776 -5.879 6.278 1.00 . A A . 83 TRP C 1 1
15 30710 1 1 82 TRP CA C 100.178 -5.292 6.360 1.00 . A A . 83 TRP CA 1 1
15 30711 1 1 82 TRP CB C 101.152 -6.362 6.859 1.00 . A A . 83 TRP CB 1 1
15 30712 1 1 82 TRP CD1 C 101.798 -7.541 4.717 1.00 . A A . 83 TRP CD1 1 1
15 30713 1 1 82 TRP CD2 C 100.498 -8.810 6.044 1.00 . A A . 83 TRP CD2 1 1
15 30714 1 1 82 TRP CE2 C 100.785 -9.585 4.896 1.00 . A A . 83 TRP CE2 1 1
15 30715 1 1 82 TRP CE3 C 99.691 -9.381 7.045 1.00 . A A . 83 TRP CE3 1 1
15 30716 1 1 82 TRP CG C 101.153 -7.516 5.907 1.00 . A A . 83 TRP CG 1 1
15 30717 1 1 82 TRP CH2 C 99.488 -11.433 5.748 1.00 . A A . 83 TRP CH2 1 1
15 30718 1 1 82 TRP CZ2 C 100.289 -10.881 4.744 1.00 . A A . 83 TRP CZ2 1 1
15 30719 1 1 82 TRP CZ3 C 99.190 -10.685 6.896 1.00 . A A . 83 TRP CZ3 1 1
15 30720 1 1 82 TRP H H 100.839 -4.111 7.979 1.00 . A A . 83 TRP H 1 1
15 30721 1 1 82 TRP HA H 100.484 -4.980 5.375 1.00 . A A . 83 TRP HA 1 1
15 30722 1 1 82 TRP HB2 H 102.145 -5.944 6.919 1.00 . A A . 83 TRP HB2 1 1
15 30723 1 1 82 TRP HB3 H 100.845 -6.702 7.837 1.00 . A A . 83 TRP HB3 1 1
15 30724 1 1 82 TRP HD1 H 102.385 -6.734 4.304 1.00 . A A . 83 TRP HD1 1 1
15 30725 1 1 82 TRP HE1 H 101.935 -9.043 3.246 1.00 . A A . 83 TRP HE1 1 1
15 30726 1 1 82 TRP HE3 H 99.454 -8.814 7.933 1.00 . A A . 83 TRP HE3 1 1
15 30727 1 1 82 TRP HH2 H 99.098 -12.435 5.639 1.00 . A A . 83 TRP HH2 1 1
15 30728 1 1 82 TRP HZ2 H 100.520 -11.452 3.858 1.00 . A A . 83 TRP HZ2 1 1
15 30729 1 1 82 TRP HZ3 H 98.570 -11.114 7.669 1.00 . A A . 83 TRP HZ3 1 1
15 30730 1 1 82 TRP N N 100.200 -4.138 7.247 1.00 . A A . 83 TRP N 1 1
15 30731 1 1 82 TRP NE1 N 101.580 -8.768 4.117 1.00 . A A . 83 TRP NE1 1 1
15 30732 1 1 82 TRP O O 98.334 -6.293 5.210 1.00 . A A . 83 TRP O 1 1
15 30733 1 1 83 ASN C C 95.784 -5.640 6.573 1.00 . A A . 84 ASN C 1 1
15 30734 1 1 83 ASN CA C 96.733 -6.467 7.438 1.00 . A A . 84 ASN CA 1 1
15 30735 1 1 83 ASN CB C 96.216 -6.499 8.883 1.00 . A A . 84 ASN CB 1 1
15 30736 1 1 83 ASN CG C 96.720 -7.746 9.608 1.00 . A A . 84 ASN CG 1 1
15 30737 1 1 83 ASN H H 98.484 -5.580 8.237 1.00 . A A . 84 ASN H 1 1
15 30738 1 1 83 ASN HA H 96.757 -7.475 7.052 1.00 . A A . 84 ASN HA 1 1
15 30739 1 1 83 ASN HB2 H 96.567 -5.621 9.406 1.00 . A A . 84 ASN HB2 1 1
15 30740 1 1 83 ASN HB3 H 95.135 -6.501 8.878 1.00 . A A . 84 ASN HB3 1 1
15 30741 1 1 83 ASN HD21 H 96.439 -6.987 11.420 1.00 . A A . 84 ASN HD21 1 1
15 30742 1 1 83 ASN HD22 H 97.062 -8.566 11.384 1.00 . A A . 84 ASN HD22 1 1
15 30743 1 1 83 ASN N N 98.083 -5.920 7.410 1.00 . A A . 84 ASN N 1 1
15 30744 1 1 83 ASN ND2 N 96.743 -7.768 10.913 1.00 . A A . 84 ASN ND2 1 1
15 30745 1 1 83 ASN O O 95.030 -6.190 5.768 1.00 . A A . 84 ASN O 1 1
15 30746 1 1 83 ASN OD1 O 97.087 -8.731 8.967 1.00 . A A . 84 ASN OD1 1 1
15 30747 1 1 84 LEU C C 95.416 -3.457 4.472 1.00 . A A . 85 LEU C 1 1
15 30748 1 1 84 LEU CA C 94.967 -3.469 5.927 1.00 . A A . 85 LEU CA 1 1
15 30749 1 1 84 LEU CB C 94.982 -2.052 6.485 1.00 . A A . 85 LEU CB 1 1
15 30750 1 1 84 LEU CD1 C 92.853 -1.562 5.258 1.00 . A A . 85 LEU CD1 1 1
15 30751 1 1 84 LEU CD2 C 94.267 0.283 6.121 1.00 . A A . 85 LEU CD2 1 1
15 30752 1 1 84 LEU CG C 94.287 -1.104 5.512 1.00 . A A . 85 LEU CG 1 1
15 30753 1 1 84 LEU H H 96.451 -3.919 7.361 1.00 . A A . 85 LEU H 1 1
15 30754 1 1 84 LEU HA H 93.959 -3.847 5.982 1.00 . A A . 85 LEU HA 1 1
15 30755 1 1 84 LEU HB2 H 94.461 -2.037 7.429 1.00 . A A . 85 LEU HB2 1 1
15 30756 1 1 84 LEU HB3 H 96.002 -1.733 6.632 1.00 . A A . 85 LEU HB3 1 1
15 30757 1 1 84 LEU HD11 H 92.411 -1.893 6.186 1.00 . A A . 85 LEU HD11 1 1
15 30758 1 1 84 LEU HD12 H 92.853 -2.374 4.546 1.00 . A A . 85 LEU HD12 1 1
15 30759 1 1 84 LEU HD13 H 92.280 -0.738 4.861 1.00 . A A . 85 LEU HD13 1 1
15 30760 1 1 84 LEU HD21 H 93.825 0.977 5.423 1.00 . A A . 85 LEU HD21 1 1
15 30761 1 1 84 LEU HD22 H 95.278 0.579 6.339 1.00 . A A . 85 LEU HD22 1 1
15 30762 1 1 84 LEU HD23 H 93.686 0.264 7.031 1.00 . A A . 85 LEU HD23 1 1
15 30763 1 1 84 LEU HG H 94.832 -1.073 4.584 1.00 . A A . 85 LEU HG 1 1
15 30764 1 1 84 LEU N N 95.828 -4.322 6.722 1.00 . A A . 85 LEU N 1 1
15 30765 1 1 84 LEU O O 94.635 -3.726 3.573 1.00 . A A . 85 LEU O 1 1
15 30766 1 1 85 ILE C C 97.008 -4.426 2.209 1.00 . A A . 86 ILE C 1 1
15 30767 1 1 85 ILE CA C 97.210 -3.087 2.899 1.00 . A A . 86 ILE CA 1 1
15 30768 1 1 85 ILE CB C 98.709 -2.721 2.955 1.00 . A A . 86 ILE CB 1 1
15 30769 1 1 85 ILE CD1 C 100.307 -0.827 2.641 1.00 . A A . 86 ILE CD1 1 1
15 30770 1 1 85 ILE CG1 C 98.857 -1.269 2.496 1.00 . A A . 86 ILE CG1 1 1
15 30771 1 1 85 ILE CG2 C 99.548 -3.645 2.057 1.00 . A A . 86 ILE CG2 1 1
15 30772 1 1 85 ILE H H 97.260 -2.917 5.006 1.00 . A A . 86 ILE H 1 1
15 30773 1 1 85 ILE HA H 96.688 -2.319 2.334 1.00 . A A . 86 ILE HA 1 1
15 30774 1 1 85 ILE HB H 99.063 -2.810 3.978 1.00 . A A . 86 ILE HB 1 1
15 30775 1 1 85 ILE HD11 H 100.388 0.219 2.392 1.00 . A A . 86 ILE HD11 1 1
15 30776 1 1 85 ILE HD12 H 100.926 -1.409 1.971 1.00 . A A . 86 ILE HD12 1 1
15 30777 1 1 85 ILE HD13 H 100.630 -0.985 3.659 1.00 . A A . 86 ILE HD13 1 1
15 30778 1 1 85 ILE HG12 H 98.559 -1.189 1.461 1.00 . A A . 86 ILE HG12 1 1
15 30779 1 1 85 ILE HG13 H 98.227 -0.635 3.101 1.00 . A A . 86 ILE HG13 1 1
15 30780 1 1 85 ILE HG21 H 100.568 -3.297 2.032 1.00 . A A . 86 ILE HG21 1 1
15 30781 1 1 85 ILE HG22 H 99.156 -3.637 1.063 1.00 . A A . 86 ILE HG22 1 1
15 30782 1 1 85 ILE HG23 H 99.530 -4.652 2.445 1.00 . A A . 86 ILE HG23 1 1
15 30783 1 1 85 ILE N N 96.676 -3.134 4.250 1.00 . A A . 86 ILE N 1 1
15 30784 1 1 85 ILE O O 96.916 -4.496 0.982 1.00 . A A . 86 ILE O 1 1
15 30785 1 1 86 LYS C C 95.393 -6.954 1.802 1.00 . A A . 87 LYS C 1 1
15 30786 1 1 86 LYS CA C 96.755 -6.820 2.451 1.00 . A A . 87 LYS CA 1 1
15 30787 1 1 86 LYS CB C 96.919 -7.881 3.559 1.00 . A A . 87 LYS CB 1 1
15 30788 1 1 86 LYS CD C 96.625 -10.304 4.088 1.00 . A A . 87 LYS CD 1 1
15 30789 1 1 86 LYS CE C 95.867 -11.574 3.711 1.00 . A A . 87 LYS CE 1 1
15 30790 1 1 86 LYS CG C 96.192 -9.170 3.160 1.00 . A A . 87 LYS CG 1 1
15 30791 1 1 86 LYS H H 96.999 -5.365 3.979 1.00 . A A . 87 LYS H 1 1
15 30792 1 1 86 LYS HA H 97.510 -6.978 1.691 1.00 . A A . 87 LYS HA 1 1
15 30793 1 1 86 LYS HB2 H 97.969 -8.095 3.722 1.00 . A A . 87 LYS HB2 1 1
15 30794 1 1 86 LYS HB3 H 96.488 -7.506 4.475 1.00 . A A . 87 LYS HB3 1 1
15 30795 1 1 86 LYS HD2 H 97.687 -10.472 3.981 1.00 . A A . 87 LYS HD2 1 1
15 30796 1 1 86 LYS HD3 H 96.401 -10.041 5.112 1.00 . A A . 87 LYS HD3 1 1
15 30797 1 1 86 LYS HE2 H 94.808 -11.413 3.851 1.00 . A A . 87 LYS HE2 1 1
15 30798 1 1 86 LYS HE3 H 96.061 -11.816 2.676 1.00 . A A . 87 LYS HE3 1 1
15 30799 1 1 86 LYS HG2 H 95.120 -9.028 3.254 1.00 . A A . 87 LYS HG2 1 1
15 30800 1 1 86 LYS HG3 H 96.438 -9.424 2.140 1.00 . A A . 87 LYS HG3 1 1
15 30801 1 1 86 LYS HZ1 H 95.488 -13.203 4.948 1.00 . A A . 87 LYS HZ1 1 1
15 30802 1 1 86 LYS HZ2 H 96.875 -12.317 5.371 1.00 . A A . 87 LYS HZ2 1 1
15 30803 1 1 86 LYS HZ3 H 96.901 -13.350 4.022 1.00 . A A . 87 LYS HZ3 1 1
15 30804 1 1 86 LYS N N 96.936 -5.485 3.005 1.00 . A A . 87 LYS N 1 1
15 30805 1 1 86 LYS NZ N 96.317 -12.696 4.578 1.00 . A A . 87 LYS NZ 1 1
15 30806 1 1 86 LYS O O 95.272 -7.419 0.668 1.00 . A A . 87 LYS O 1 1
15 30807 1 1 87 GLU C C 92.739 -5.481 1.070 1.00 . A A . 88 GLU C 1 1
15 30808 1 1 87 GLU CA C 93.020 -6.630 2.016 1.00 . A A . 88 GLU CA 1 1
15 30809 1 1 87 GLU CB C 92.034 -6.627 3.185 1.00 . A A . 88 GLU CB 1 1
15 30810 1 1 87 GLU CD C 90.592 -4.612 2.704 1.00 . A A . 88 GLU CD 1 1
15 30811 1 1 87 GLU CG C 91.686 -5.193 3.598 1.00 . A A . 88 GLU CG 1 1
15 30812 1 1 87 GLU H H 94.526 -6.190 3.428 1.00 . A A . 88 GLU H 1 1
15 30813 1 1 87 GLU HA H 92.912 -7.557 1.474 1.00 . A A . 88 GLU HA 1 1
15 30814 1 1 87 GLU HB2 H 91.139 -7.153 2.902 1.00 . A A . 88 GLU HB2 1 1
15 30815 1 1 87 GLU HB3 H 92.493 -7.126 4.017 1.00 . A A . 88 GLU HB3 1 1
15 30816 1 1 87 GLU HG2 H 91.341 -5.195 4.624 1.00 . A A . 88 GLU HG2 1 1
15 30817 1 1 87 GLU HG3 H 92.568 -4.582 3.529 1.00 . A A . 88 GLU HG3 1 1
15 30818 1 1 87 GLU N N 94.369 -6.547 2.528 1.00 . A A . 88 GLU N 1 1
15 30819 1 1 87 GLU O O 91.816 -5.542 0.259 1.00 . A A . 88 GLU O 1 1
15 30820 1 1 87 GLU OE1 O 90.012 -5.366 1.941 1.00 . A A . 88 GLU OE1 1 1
15 30821 1 1 87 GLU OE2 O 90.340 -3.422 2.811 1.00 . A A . 88 GLU OE2 1 1
15 30822 1 1 88 LEU C C 93.516 -3.647 -1.136 1.00 . A A . 89 LEU C 1 1
15 30823 1 1 88 LEU CA C 93.317 -3.271 0.327 1.00 . A A . 89 LEU CA 1 1
15 30824 1 1 88 LEU CB C 94.311 -2.175 0.707 1.00 . A A . 89 LEU CB 1 1
15 30825 1 1 88 LEU CD1 C 93.219 -0.665 -0.966 1.00 . A A . 89 LEU CD1 1 1
15 30826 1 1 88 LEU CD2 C 92.520 -0.572 1.438 1.00 . A A . 89 LEU CD2 1 1
15 30827 1 1 88 LEU CG C 93.699 -0.790 0.478 1.00 . A A . 89 LEU CG 1 1
15 30828 1 1 88 LEU H H 94.247 -4.400 1.855 1.00 . A A . 89 LEU H 1 1
15 30829 1 1 88 LEU HA H 92.309 -2.916 0.469 1.00 . A A . 89 LEU HA 1 1
15 30830 1 1 88 LEU HB2 H 94.583 -2.286 1.743 1.00 . A A . 89 LEU HB2 1 1
15 30831 1 1 88 LEU HB3 H 95.196 -2.275 0.097 1.00 . A A . 89 LEU HB3 1 1
15 30832 1 1 88 LEU HD11 H 92.272 -1.167 -1.079 1.00 . A A . 89 LEU HD11 1 1
15 30833 1 1 88 LEU HD12 H 93.944 -1.116 -1.627 1.00 . A A . 89 LEU HD12 1 1
15 30834 1 1 88 LEU HD13 H 93.108 0.379 -1.218 1.00 . A A . 89 LEU HD13 1 1
15 30835 1 1 88 LEU HD21 H 92.552 -1.309 2.226 1.00 . A A . 89 LEU HD21 1 1
15 30836 1 1 88 LEU HD22 H 91.591 -0.669 0.895 1.00 . A A . 89 LEU HD22 1 1
15 30837 1 1 88 LEU HD23 H 92.585 0.417 1.866 1.00 . A A . 89 LEU HD23 1 1
15 30838 1 1 88 LEU HG H 94.449 -0.039 0.662 1.00 . A A . 89 LEU HG 1 1
15 30839 1 1 88 LEU N N 93.526 -4.420 1.180 1.00 . A A . 89 LEU N 1 1
15 30840 1 1 88 LEU O O 92.706 -3.284 -1.991 1.00 . A A . 89 LEU O 1 1
15 30841 1 1 89 ILE C C 93.764 -5.725 -3.284 1.00 . A A . 90 ILE C 1 1
15 30842 1 1 89 ILE CA C 94.862 -4.783 -2.797 1.00 . A A . 90 ILE CA 1 1
15 30843 1 1 89 ILE CB C 96.242 -5.479 -2.900 1.00 . A A . 90 ILE CB 1 1
15 30844 1 1 89 ILE CD1 C 98.659 -4.909 -3.210 1.00 . A A . 90 ILE CD1 1 1
15 30845 1 1 89 ILE CG1 C 97.339 -4.459 -2.578 1.00 . A A . 90 ILE CG1 1 1
15 30846 1 1 89 ILE CG2 C 96.477 -6.034 -4.325 1.00 . A A . 90 ILE CG2 1 1
15 30847 1 1 89 ILE H H 95.206 -4.645 -0.702 1.00 . A A . 90 ILE H 1 1
15 30848 1 1 89 ILE HA H 94.863 -3.901 -3.416 1.00 . A A . 90 ILE HA 1 1
15 30849 1 1 89 ILE HB H 96.295 -6.296 -2.187 1.00 . A A . 90 ILE HB 1 1
15 30850 1 1 89 ILE HD11 H 98.686 -4.596 -4.245 1.00 . A A . 90 ILE HD11 1 1
15 30851 1 1 89 ILE HD12 H 98.739 -5.984 -3.160 1.00 . A A . 90 ILE HD12 1 1
15 30852 1 1 89 ILE HD13 H 99.481 -4.471 -2.685 1.00 . A A . 90 ILE HD13 1 1
15 30853 1 1 89 ILE HG12 H 97.064 -3.490 -2.968 1.00 . A A . 90 ILE HG12 1 1
15 30854 1 1 89 ILE HG13 H 97.459 -4.390 -1.510 1.00 . A A . 90 ILE HG13 1 1
15 30855 1 1 89 ILE HG21 H 97.297 -6.742 -4.301 1.00 . A A . 90 ILE HG21 1 1
15 30856 1 1 89 ILE HG22 H 96.725 -5.227 -4.992 1.00 . A A . 90 ILE HG22 1 1
15 30857 1 1 89 ILE HG23 H 95.595 -6.534 -4.689 1.00 . A A . 90 ILE HG23 1 1
15 30858 1 1 89 ILE N N 94.591 -4.378 -1.422 1.00 . A A . 90 ILE N 1 1
15 30859 1 1 89 ILE O O 93.299 -5.615 -4.417 1.00 . A A . 90 ILE O 1 1
15 30860 1 1 90 ASP C C 91.197 -6.976 -3.501 1.00 . A A . 91 ASP C 1 1
15 30861 1 1 90 ASP CA C 92.365 -7.645 -2.791 1.00 . A A . 91 ASP CA 1 1
15 30862 1 1 90 ASP CB C 91.861 -8.365 -1.541 1.00 . A A . 91 ASP CB 1 1
15 30863 1 1 90 ASP CG C 92.941 -9.298 -1.003 1.00 . A A . 91 ASP CG 1 1
15 30864 1 1 90 ASP H H 93.805 -6.716 -1.549 1.00 . A A . 91 ASP H 1 1
15 30865 1 1 90 ASP HA H 92.805 -8.374 -3.456 1.00 . A A . 91 ASP HA 1 1
15 30866 1 1 90 ASP HB2 H 91.608 -7.635 -0.787 1.00 . A A . 91 ASP HB2 1 1
15 30867 1 1 90 ASP HB3 H 90.983 -8.941 -1.791 1.00 . A A . 91 ASP HB3 1 1
15 30868 1 1 90 ASP N N 93.381 -6.666 -2.429 1.00 . A A . 91 ASP N 1 1
15 30869 1 1 90 ASP O O 90.623 -7.543 -4.430 1.00 . A A . 91 ASP O 1 1
15 30870 1 1 90 ASP OD1 O 93.939 -9.473 -1.683 1.00 . A A . 91 ASP OD1 1 1
15 30871 1 1 90 ASP OD2 O 92.751 -9.827 0.079 1.00 . A A . 91 ASP OD2 1 1
15 30872 1 1 91 LYS C C 89.919 -5.026 -5.203 1.00 . A A . 92 LYS C 1 1
15 30873 1 1 91 LYS CA C 89.750 -5.054 -3.688 1.00 . A A . 92 LYS CA 1 1
15 30874 1 1 91 LYS CB C 89.683 -3.623 -3.152 1.00 . A A . 92 LYS CB 1 1
15 30875 1 1 91 LYS CD C 89.061 -2.207 -1.187 1.00 . A A . 92 LYS CD 1 1
15 30876 1 1 91 LYS CE C 88.515 -2.226 0.241 1.00 . A A . 92 LYS CE 1 1
15 30877 1 1 91 LYS CG C 89.208 -3.643 -1.697 1.00 . A A . 92 LYS CG 1 1
15 30878 1 1 91 LYS H H 91.344 -5.362 -2.326 1.00 . A A . 92 LYS H 1 1
15 30879 1 1 91 LYS HA H 88.826 -5.559 -3.447 1.00 . A A . 92 LYS HA 1 1
15 30880 1 1 91 LYS HB2 H 90.665 -3.175 -3.204 1.00 . A A . 92 LYS HB2 1 1
15 30881 1 1 91 LYS HB3 H 88.990 -3.046 -3.746 1.00 . A A . 92 LYS HB3 1 1
15 30882 1 1 91 LYS HD2 H 90.022 -1.718 -1.201 1.00 . A A . 92 LYS HD2 1 1
15 30883 1 1 91 LYS HD3 H 88.374 -1.670 -1.824 1.00 . A A . 92 LYS HD3 1 1
15 30884 1 1 91 LYS HE2 H 87.535 -2.681 0.245 1.00 . A A . 92 LYS HE2 1 1
15 30885 1 1 91 LYS HE3 H 89.178 -2.797 0.871 1.00 . A A . 92 LYS HE3 1 1
15 30886 1 1 91 LYS HG2 H 88.258 -4.151 -1.634 1.00 . A A . 92 LYS HG2 1 1
15 30887 1 1 91 LYS HG3 H 89.936 -4.162 -1.090 1.00 . A A . 92 LYS HG3 1 1
15 30888 1 1 91 LYS HZ1 H 87.612 -0.351 0.304 1.00 . A A . 92 LYS HZ1 1 1
15 30889 1 1 91 LYS HZ2 H 89.294 -0.318 0.537 1.00 . A A . 92 LYS HZ2 1 1
15 30890 1 1 91 LYS HZ3 H 88.271 -0.850 1.784 1.00 . A A . 92 LYS HZ3 1 1
15 30891 1 1 91 LYS N N 90.851 -5.772 -3.068 1.00 . A A . 92 LYS N 1 1
15 30892 1 1 91 LYS NZ N 88.414 -0.831 0.755 1.00 . A A . 92 LYS NZ 1 1
15 30893 1 1 91 LYS O O 90.979 -4.663 -5.712 1.00 . A A . 92 LYS O 1 1
15 30894 1 1 92 LYS C C 89.118 -4.030 -7.928 1.00 . A A . 93 LYS C 1 1
15 30895 1 1 92 LYS CA C 88.898 -5.433 -7.374 1.00 . A A . 93 LYS CA 1 1
15 30896 1 1 92 LYS CB C 87.581 -5.990 -7.917 1.00 . A A . 93 LYS CB 1 1
15 30897 1 1 92 LYS CD C 86.147 -8.027 -8.104 1.00 . A A . 93 LYS CD 1 1
15 30898 1 1 92 LYS CE C 86.048 -9.520 -7.781 1.00 . A A . 93 LYS CE 1 1
15 30899 1 1 92 LYS CG C 87.491 -7.486 -7.613 1.00 . A A . 93 LYS CG 1 1
15 30900 1 1 92 LYS H H 88.048 -5.689 -5.450 1.00 . A A . 93 LYS H 1 1
15 30901 1 1 92 LYS HA H 89.705 -6.070 -7.698 1.00 . A A . 93 LYS HA 1 1
15 30902 1 1 92 LYS HB2 H 86.755 -5.477 -7.446 1.00 . A A . 93 LYS HB2 1 1
15 30903 1 1 92 LYS HB3 H 87.538 -5.837 -8.985 1.00 . A A . 93 LYS HB3 1 1
15 30904 1 1 92 LYS HD2 H 85.345 -7.497 -7.612 1.00 . A A . 93 LYS HD2 1 1
15 30905 1 1 92 LYS HD3 H 86.071 -7.887 -9.172 1.00 . A A . 93 LYS HD3 1 1
15 30906 1 1 92 LYS HE2 H 86.846 -10.049 -8.279 1.00 . A A . 93 LYS HE2 1 1
15 30907 1 1 92 LYS HE3 H 86.133 -9.662 -6.714 1.00 . A A . 93 LYS HE3 1 1
15 30908 1 1 92 LYS HG2 H 88.294 -8.003 -8.120 1.00 . A A . 93 LYS HG2 1 1
15 30909 1 1 92 LYS HG3 H 87.576 -7.646 -6.548 1.00 . A A . 93 LYS HG3 1 1
15 30910 1 1 92 LYS HZ1 H 84.763 -10.182 -9.278 1.00 . A A . 93 LYS HZ1 1 1
15 30911 1 1 92 LYS HZ2 H 83.984 -9.363 -8.010 1.00 . A A . 93 LYS HZ2 1 1
15 30912 1 1 92 LYS HZ3 H 84.539 -10.954 -7.785 1.00 . A A . 93 LYS HZ3 1 1
15 30913 1 1 92 LYS N N 88.865 -5.411 -5.915 1.00 . A A . 93 LYS N 1 1
15 30914 1 1 92 LYS NZ N 84.735 -10.044 -8.248 1.00 . A A . 93 LYS NZ 1 1
15 30915 1 1 92 LYS O O 89.862 -3.844 -8.891 1.00 . A A . 93 LYS O 1 1
15 30916 1 1 93 GLU C C 89.968 -1.113 -7.426 1.00 . A A . 94 GLU C 1 1
15 30917 1 1 93 GLU CA C 88.590 -1.670 -7.770 1.00 . A A . 94 GLU CA 1 1
15 30918 1 1 93 GLU CB C 87.513 -0.805 -7.115 1.00 . A A . 94 GLU CB 1 1
15 30919 1 1 93 GLU CD C 85.047 -0.429 -6.937 1.00 . A A . 94 GLU CD 1 1
15 30920 1 1 93 GLU CG C 86.140 -1.229 -7.636 1.00 . A A . 94 GLU CG 1 1
15 30921 1 1 93 GLU H H 87.879 -3.258 -6.560 1.00 . A A . 94 GLU H 1 1
15 30922 1 1 93 GLU HA H 88.456 -1.638 -8.840 1.00 . A A . 94 GLU HA 1 1
15 30923 1 1 93 GLU HB2 H 87.550 -0.933 -6.043 1.00 . A A . 94 GLU HB2 1 1
15 30924 1 1 93 GLU HB3 H 87.685 0.232 -7.362 1.00 . A A . 94 GLU HB3 1 1
15 30925 1 1 93 GLU HG2 H 86.090 -1.051 -8.700 1.00 . A A . 94 GLU HG2 1 1
15 30926 1 1 93 GLU HG3 H 85.992 -2.280 -7.442 1.00 . A A . 94 GLU HG3 1 1
15 30927 1 1 93 GLU N N 88.462 -3.050 -7.320 1.00 . A A . 94 GLU N 1 1
15 30928 1 1 93 GLU O O 90.287 0.021 -7.790 1.00 . A A . 94 GLU O 1 1
15 30929 1 1 93 GLU OE1 O 85.385 0.391 -6.098 1.00 . A A . 94 GLU OE1 1 1
15 30930 1 1 93 GLU OE2 O 83.888 -0.648 -7.249 1.00 . A A . 94 GLU OE2 1 1
15 30931 1 1 94 VAL C C 92.188 -0.005 -6.126 1.00 . A A . 95 VAL C 1 1
15 30932 1 1 94 VAL CA C 92.119 -1.516 -6.316 1.00 . A A . 95 VAL CA 1 1
15 30933 1 1 94 VAL CB C 93.140 -1.959 -7.373 1.00 . A A . 95 VAL CB 1 1
15 30934 1 1 94 VAL CG1 C 93.463 -3.440 -7.187 1.00 . A A . 95 VAL CG1 1 1
15 30935 1 1 94 VAL CG2 C 92.557 -1.737 -8.771 1.00 . A A . 95 VAL CG2 1 1
15 30936 1 1 94 VAL H H 90.443 -2.807 -6.466 1.00 . A A . 95 VAL H 1 1
15 30937 1 1 94 VAL HA H 92.359 -1.994 -5.378 1.00 . A A . 95 VAL HA 1 1
15 30938 1 1 94 VAL HB H 94.048 -1.385 -7.263 1.00 . A A . 95 VAL HB 1 1
15 30939 1 1 94 VAL HG11 H 94.199 -3.742 -7.918 1.00 . A A . 95 VAL HG11 1 1
15 30940 1 1 94 VAL HG12 H 92.565 -4.023 -7.321 1.00 . A A . 95 VAL HG12 1 1
15 30941 1 1 94 VAL HG13 H 93.855 -3.603 -6.194 1.00 . A A . 95 VAL HG13 1 1
15 30942 1 1 94 VAL HG21 H 93.316 -1.936 -9.512 1.00 . A A . 95 VAL HG21 1 1
15 30943 1 1 94 VAL HG22 H 92.221 -0.716 -8.867 1.00 . A A . 95 VAL HG22 1 1
15 30944 1 1 94 VAL HG23 H 91.725 -2.406 -8.923 1.00 . A A . 95 VAL HG23 1 1
15 30945 1 1 94 VAL N N 90.769 -1.919 -6.722 1.00 . A A . 95 VAL N 1 1
15 30946 1 1 94 VAL O O 91.601 0.540 -5.193 1.00 . A A . 95 VAL O 1 1
15 30947 1 1 95 ASN C C 93.273 2.703 -8.340 1.00 . A A . 96 ASN C 1 1
15 30948 1 1 95 ASN CA C 93.004 2.116 -6.952 1.00 . A A . 96 ASN CA 1 1
15 30949 1 1 95 ASN CB C 94.128 2.501 -5.992 1.00 . A A . 96 ASN CB 1 1
15 30950 1 1 95 ASN CG C 94.698 1.251 -5.328 1.00 . A A . 96 ASN CG 1 1
15 30951 1 1 95 ASN H H 93.325 0.187 -7.759 1.00 . A A . 96 ASN H 1 1
15 30952 1 1 95 ASN HA H 92.075 2.508 -6.576 1.00 . A A . 96 ASN HA 1 1
15 30953 1 1 95 ASN HB2 H 94.909 3.008 -6.539 1.00 . A A . 96 ASN HB2 1 1
15 30954 1 1 95 ASN HB3 H 93.738 3.158 -5.229 1.00 . A A . 96 ASN HB3 1 1
15 30955 1 1 95 ASN HD21 H 94.449 1.944 -3.484 1.00 . A A . 96 ASN HD21 1 1
15 30956 1 1 95 ASN HD22 H 95.127 0.391 -3.590 1.00 . A A . 96 ASN HD22 1 1
15 30957 1 1 95 ASN N N 92.891 0.669 -7.025 1.00 . A A . 96 ASN N 1 1
15 30958 1 1 95 ASN ND2 N 94.763 1.191 -4.027 1.00 . A A . 96 ASN ND2 1 1
15 30959 1 1 95 ASN O O 93.559 1.968 -9.284 1.00 . A A . 96 ASN O 1 1
15 30960 1 1 95 ASN OD1 O 95.089 0.304 -6.010 1.00 . A A . 96 ASN OD1 1 1
15 30961 1 1 96 PRO C C 94.750 4.227 -10.432 1.00 . A A . 97 PRO C 1 1
15 30962 1 1 96 PRO CA C 93.460 4.699 -9.773 1.00 . A A . 97 PRO CA 1 1
15 30963 1 1 96 PRO CB C 93.549 6.178 -9.393 1.00 . A A . 97 PRO CB 1 1
15 30964 1 1 96 PRO CD C 92.854 4.963 -7.408 1.00 . A A . 97 PRO CD 1 1
15 30965 1 1 96 PRO CG C 92.778 6.313 -8.124 1.00 . A A . 97 PRO CG 1 1
15 30966 1 1 96 PRO HA H 92.638 4.551 -10.446 1.00 . A A . 97 PRO HA 1 1
15 30967 1 1 96 PRO HB2 H 94.582 6.461 -9.237 1.00 . A A . 97 PRO HB2 1 1
15 30968 1 1 96 PRO HB3 H 93.104 6.792 -10.161 1.00 . A A . 97 PRO HB3 1 1
15 30969 1 1 96 PRO HD2 H 93.620 4.981 -6.649 1.00 . A A . 97 PRO HD2 1 1
15 30970 1 1 96 PRO HD3 H 91.896 4.717 -6.980 1.00 . A A . 97 PRO HD3 1 1
15 30971 1 1 96 PRO HG2 H 93.212 7.087 -7.508 1.00 . A A . 97 PRO HG2 1 1
15 30972 1 1 96 PRO HG3 H 91.747 6.546 -8.342 1.00 . A A . 97 PRO HG3 1 1
15 30973 1 1 96 PRO N N 93.200 4.006 -8.475 1.00 . A A . 97 PRO N 1 1
15 30974 1 1 96 PRO O O 95.000 4.508 -11.606 1.00 . A A . 97 PRO O 1 1
15 30975 1 1 97 GLN C C 96.600 2.234 -11.494 1.00 . A A . 98 GLN C 1 1
15 30976 1 1 97 GLN CA C 96.828 3.012 -10.204 1.00 . A A . 98 GLN CA 1 1
15 30977 1 1 97 GLN CB C 97.513 2.116 -9.167 1.00 . A A . 98 GLN CB 1 1
15 30978 1 1 97 GLN CD C 97.376 -0.157 -8.123 1.00 . A A . 98 GLN CD 1 1
15 30979 1 1 97 GLN CG C 97.068 0.666 -9.367 1.00 . A A . 98 GLN CG 1 1
15 30980 1 1 97 GLN H H 95.317 3.316 -8.744 1.00 . A A . 98 GLN H 1 1
15 30981 1 1 97 GLN HA H 97.468 3.846 -10.416 1.00 . A A . 98 GLN HA 1 1
15 30982 1 1 97 GLN HB2 H 98.585 2.185 -9.285 1.00 . A A . 98 GLN HB2 1 1
15 30983 1 1 97 GLN HB3 H 97.240 2.440 -8.174 1.00 . A A . 98 GLN HB3 1 1
15 30984 1 1 97 GLN HE21 H 97.926 -1.766 -9.148 1.00 . A A . 98 GLN HE21 1 1
15 30985 1 1 97 GLN HE22 H 98.002 -1.920 -7.460 1.00 . A A . 98 GLN HE22 1 1
15 30986 1 1 97 GLN HG2 H 96.008 0.646 -9.558 1.00 . A A . 98 GLN HG2 1 1
15 30987 1 1 97 GLN HG3 H 97.595 0.240 -10.210 1.00 . A A . 98 GLN HG3 1 1
15 30988 1 1 97 GLN N N 95.566 3.512 -9.674 1.00 . A A . 98 GLN N 1 1
15 30989 1 1 97 GLN NE2 N 97.804 -1.382 -8.255 1.00 . A A . 98 GLN NE2 1 1
15 30990 1 1 97 GLN O O 97.525 2.041 -12.281 1.00 . A A . 98 GLN O 1 1
15 30991 1 1 97 GLN OE1 O 97.223 0.328 -7.002 1.00 . A A . 98 GLN OE1 1 1
15 30992 1 1 98 VAL C C 95.287 1.816 -14.149 1.00 . A A . 99 VAL C 1 1
15 30993 1 1 98 VAL CA C 95.054 0.992 -12.885 1.00 . A A . 99 VAL CA 1 1
15 30994 1 1 98 VAL CB C 93.595 0.552 -12.826 1.00 . A A . 99 VAL CB 1 1
15 30995 1 1 98 VAL CG1 C 93.221 -0.164 -14.123 1.00 . A A . 99 VAL CG1 1 1
15 30996 1 1 98 VAL CG2 C 93.400 -0.399 -11.642 1.00 . A A . 99 VAL CG2 1 1
15 30997 1 1 98 VAL H H 94.676 1.940 -11.023 1.00 . A A . 99 VAL H 1 1
15 30998 1 1 98 VAL HA H 95.681 0.112 -12.914 1.00 . A A . 99 VAL HA 1 1
15 30999 1 1 98 VAL HB H 92.968 1.422 -12.699 1.00 . A A . 99 VAL HB 1 1
15 31000 1 1 98 VAL HG11 H 92.444 -0.889 -13.924 1.00 . A A . 99 VAL HG11 1 1
15 31001 1 1 98 VAL HG12 H 94.091 -0.669 -14.520 1.00 . A A . 99 VAL HG12 1 1
15 31002 1 1 98 VAL HG13 H 92.865 0.557 -14.843 1.00 . A A . 99 VAL HG13 1 1
15 31003 1 1 98 VAL HG21 H 93.783 -1.376 -11.899 1.00 . A A . 99 VAL HG21 1 1
15 31004 1 1 98 VAL HG22 H 92.349 -0.473 -11.408 1.00 . A A . 99 VAL HG22 1 1
15 31005 1 1 98 VAL HG23 H 93.935 -0.018 -10.784 1.00 . A A . 99 VAL HG23 1 1
15 31006 1 1 98 VAL N N 95.373 1.770 -11.693 1.00 . A A . 99 VAL N 1 1
15 31007 1 1 98 VAL O O 95.946 1.361 -15.083 1.00 . A A . 99 VAL O 1 1
15 31008 1 1 99 MET C C 96.341 4.450 -15.403 1.00 . A A . 100 MET C 1 1
15 31009 1 1 99 MET CA C 94.916 3.910 -15.325 1.00 . A A . 100 MET CA 1 1
15 31010 1 1 99 MET CB C 93.935 5.077 -15.236 1.00 . A A . 100 MET CB 1 1
15 31011 1 1 99 MET CE C 91.426 6.280 -13.581 1.00 . A A . 100 MET CE 1 1
15 31012 1 1 99 MET CG C 92.507 4.554 -15.409 1.00 . A A . 100 MET CG 1 1
15 31013 1 1 99 MET H H 94.239 3.348 -13.394 1.00 . A A . 100 MET H 1 1
15 31014 1 1 99 MET HA H 94.707 3.348 -16.221 1.00 . A A . 100 MET HA 1 1
15 31015 1 1 99 MET HB2 H 94.032 5.553 -14.273 1.00 . A A . 100 MET HB2 1 1
15 31016 1 1 99 MET HB3 H 94.152 5.791 -16.016 1.00 . A A . 100 MET HB3 1 1
15 31017 1 1 99 MET HE1 H 91.434 5.349 -13.034 1.00 . A A . 100 MET HE1 1 1
15 31018 1 1 99 MET HE2 H 90.568 6.860 -13.284 1.00 . A A . 100 MET HE2 1 1
15 31019 1 1 99 MET HE3 H 92.324 6.840 -13.364 1.00 . A A . 100 MET HE3 1 1
15 31020 1 1 99 MET HG2 H 92.426 4.050 -16.362 1.00 . A A . 100 MET HG2 1 1
15 31021 1 1 99 MET HG3 H 92.279 3.859 -14.616 1.00 . A A . 100 MET HG3 1 1
15 31022 1 1 99 MET N N 94.749 3.032 -14.170 1.00 . A A . 100 MET N 1 1
15 31023 1 1 99 MET O O 96.932 4.521 -16.478 1.00 . A A . 100 MET O 1 1
15 31024 1 1 99 MET SD S 91.340 5.940 -15.359 1.00 . A A . 100 MET SD 1 1
15 31025 1 1 100 ALA C C 99.244 4.364 -14.691 1.00 . A A . 101 ALA C 1 1
15 31026 1 1 100 ALA CA C 98.226 5.388 -14.200 1.00 . A A . 101 ALA CA 1 1
15 31027 1 1 100 ALA CB C 98.552 5.798 -12.762 1.00 . A A . 101 ALA CB 1 1
15 31028 1 1 100 ALA H H 96.355 4.767 -13.430 1.00 . A A . 101 ALA H 1 1
15 31029 1 1 100 ALA HA H 98.275 6.261 -14.839 1.00 . A A . 101 ALA HA 1 1
15 31030 1 1 100 ALA HB1 H 99.447 5.288 -12.433 1.00 . A A . 101 ALA HB1 1 1
15 31031 1 1 100 ALA HB2 H 97.726 5.525 -12.115 1.00 . A A . 101 ALA HB2 1 1
15 31032 1 1 100 ALA HB3 H 98.707 6.866 -12.710 1.00 . A A . 101 ALA HB3 1 1
15 31033 1 1 100 ALA N N 96.878 4.839 -14.256 1.00 . A A . 101 ALA N 1 1
15 31034 1 1 100 ALA O O 100.317 4.724 -15.175 1.00 . A A . 101 ALA O 1 1
15 31035 1 1 101 ALA C C 100.132 2.187 -16.478 1.00 . A A . 102 ALA C 1 1
15 31036 1 1 101 ALA CA C 99.787 2.023 -15.002 1.00 . A A . 102 ALA CA 1 1
15 31037 1 1 101 ALA CB C 99.128 0.667 -14.754 1.00 . A A . 102 ALA CB 1 1
15 31038 1 1 101 ALA H H 98.029 2.862 -14.176 1.00 . A A . 102 ALA H 1 1
15 31039 1 1 101 ALA HA H 100.698 2.075 -14.429 1.00 . A A . 102 ALA HA 1 1
15 31040 1 1 101 ALA HB1 H 98.693 0.665 -13.765 1.00 . A A . 102 ALA HB1 1 1
15 31041 1 1 101 ALA HB2 H 99.871 -0.115 -14.824 1.00 . A A . 102 ALA HB2 1 1
15 31042 1 1 101 ALA HB3 H 98.355 0.496 -15.488 1.00 . A A . 102 ALA HB3 1 1
15 31043 1 1 101 ALA N N 98.899 3.090 -14.565 1.00 . A A . 102 ALA N 1 1
15 31044 1 1 101 ALA O O 101.079 1.578 -16.976 1.00 . A A . 102 ALA O 1 1
15 31045 1 1 102 VAL C C 100.952 3.944 -18.789 1.00 . A A . 103 VAL C 1 1
15 31046 1 1 102 VAL CA C 99.602 3.257 -18.590 1.00 . A A . 103 VAL CA 1 1
15 31047 1 1 102 VAL CB C 98.485 4.127 -19.169 1.00 . A A . 103 VAL CB 1 1
15 31048 1 1 102 VAL CG1 C 98.822 4.503 -20.612 1.00 . A A . 103 VAL CG1 1 1
15 31049 1 1 102 VAL CG2 C 97.170 3.345 -19.146 1.00 . A A . 103 VAL CG2 1 1
15 31050 1 1 102 VAL H H 98.622 3.483 -16.727 1.00 . A A . 103 VAL H 1 1
15 31051 1 1 102 VAL HA H 99.612 2.310 -19.109 1.00 . A A . 103 VAL HA 1 1
15 31052 1 1 102 VAL HB H 98.383 5.024 -18.577 1.00 . A A . 103 VAL HB 1 1
15 31053 1 1 102 VAL HG11 H 99.288 5.476 -20.631 1.00 . A A . 103 VAL HG11 1 1
15 31054 1 1 102 VAL HG12 H 97.913 4.528 -21.197 1.00 . A A . 103 VAL HG12 1 1
15 31055 1 1 102 VAL HG13 H 99.496 3.771 -21.028 1.00 . A A . 103 VAL HG13 1 1
15 31056 1 1 102 VAL HG21 H 96.872 3.111 -20.157 1.00 . A A . 103 VAL HG21 1 1
15 31057 1 1 102 VAL HG22 H 96.402 3.942 -18.676 1.00 . A A . 103 VAL HG22 1 1
15 31058 1 1 102 VAL HG23 H 97.305 2.428 -18.591 1.00 . A A . 103 VAL HG23 1 1
15 31059 1 1 102 VAL N N 99.361 3.017 -17.174 1.00 . A A . 103 VAL N 1 1
15 31060 1 1 102 VAL O O 101.532 3.893 -19.873 1.00 . A A . 103 VAL O 1 1
15 31061 1 1 103 ALA C C 103.837 4.324 -18.235 1.00 . A A . 104 ALA C 1 1
15 31062 1 1 103 ALA CA C 102.728 5.281 -17.809 1.00 . A A . 104 ALA CA 1 1
15 31063 1 1 103 ALA CB C 103.072 5.883 -16.443 1.00 . A A . 104 ALA CB 1 1
15 31064 1 1 103 ALA H H 100.942 4.595 -16.895 1.00 . A A . 104 ALA H 1 1
15 31065 1 1 103 ALA HA H 102.654 6.078 -18.533 1.00 . A A . 104 ALA HA 1 1
15 31066 1 1 103 ALA HB1 H 103.035 5.110 -15.684 1.00 . A A . 104 ALA HB1 1 1
15 31067 1 1 103 ALA HB2 H 102.359 6.659 -16.205 1.00 . A A . 104 ALA HB2 1 1
15 31068 1 1 103 ALA HB3 H 104.066 6.306 -16.478 1.00 . A A . 104 ALA HB3 1 1
15 31069 1 1 103 ALA N N 101.447 4.586 -17.734 1.00 . A A . 104 ALA N 1 1
15 31070 1 1 103 ALA O O 104.701 4.678 -19.035 1.00 . A A . 104 ALA O 1 1
15 31071 1 1 104 GLN C C 104.253 1.125 -19.062 1.00 . A A . 105 GLN C 1 1
15 31072 1 1 104 GLN CA C 104.807 2.108 -18.035 1.00 . A A . 105 GLN CA 1 1
15 31073 1 1 104 GLN CB C 105.226 1.348 -16.777 1.00 . A A . 105 GLN CB 1 1
15 31074 1 1 104 GLN CD C 106.355 1.556 -14.554 1.00 . A A . 105 GLN CD 1 1
15 31075 1 1 104 GLN CG C 106.000 2.283 -15.847 1.00 . A A . 105 GLN CG 1 1
15 31076 1 1 104 GLN H H 103.087 2.882 -17.068 1.00 . A A . 105 GLN H 1 1
15 31077 1 1 104 GLN HA H 105.672 2.601 -18.450 1.00 . A A . 105 GLN HA 1 1
15 31078 1 1 104 GLN HB2 H 104.346 0.983 -16.267 1.00 . A A . 105 GLN HB2 1 1
15 31079 1 1 104 GLN HB3 H 105.856 0.515 -17.050 1.00 . A A . 105 GLN HB3 1 1
15 31080 1 1 104 GLN HE21 H 108.306 1.868 -14.740 1.00 . A A . 105 GLN HE21 1 1
15 31081 1 1 104 GLN HE22 H 107.839 1.002 -13.357 1.00 . A A . 105 GLN HE22 1 1
15 31082 1 1 104 GLN HG2 H 106.907 2.606 -16.337 1.00 . A A . 105 GLN HG2 1 1
15 31083 1 1 104 GLN HG3 H 105.391 3.146 -15.616 1.00 . A A . 105 GLN HG3 1 1
15 31084 1 1 104 GLN N N 103.802 3.110 -17.699 1.00 . A A . 105 GLN N 1 1
15 31085 1 1 104 GLN NE2 N 107.603 1.468 -14.186 1.00 . A A . 105 GLN NE2 1 1
15 31086 1 1 104 GLN O O 103.996 -0.036 -18.747 1.00 . A A . 105 GLN O 1 1
15 31087 1 1 104 GLN OE1 O 105.469 1.060 -13.857 1.00 . A A . 105 GLN OE1 1 1
15 31088 1 1 105 THR C C 104.472 -0.422 -21.606 1.00 . A A . 106 THR C 1 1
15 31089 1 1 105 THR CA C 103.536 0.757 -21.353 1.00 . A A . 106 THR CA 1 1
15 31090 1 1 105 THR CB C 103.380 1.575 -22.640 1.00 . A A . 106 THR CB 1 1
15 31091 1 1 105 THR CG2 C 102.779 0.699 -23.744 1.00 . A A . 106 THR CG2 1 1
15 31092 1 1 105 THR H H 104.286 2.537 -20.482 1.00 . A A . 106 THR H 1 1
15 31093 1 1 105 THR HA H 102.568 0.381 -21.056 1.00 . A A . 106 THR HA 1 1
15 31094 1 1 105 THR HB H 104.344 1.942 -22.959 1.00 . A A . 106 THR HB 1 1
15 31095 1 1 105 THR HG1 H 101.718 2.331 -21.971 1.00 . A A . 106 THR HG1 1 1
15 31096 1 1 105 THR HG21 H 101.824 0.315 -23.419 1.00 . A A . 106 THR HG21 1 1
15 31097 1 1 105 THR HG22 H 103.445 -0.122 -23.959 1.00 . A A . 106 THR HG22 1 1
15 31098 1 1 105 THR HG23 H 102.642 1.292 -24.636 1.00 . A A . 106 THR HG23 1 1
15 31099 1 1 105 THR N N 104.068 1.601 -20.290 1.00 . A A . 106 THR N 1 1
15 31100 1 1 105 THR O O 104.028 -1.561 -21.740 1.00 . A A . 106 THR O 1 1
15 31101 1 1 105 THR OG1 O 102.508 2.670 -22.396 1.00 . A A . 106 THR OG1 1 1
15 31102 1 1 106 GLU C C 106.350 -2.027 -23.117 1.00 . A A . 107 GLU C 1 1
15 31103 1 1 106 GLU CA C 106.758 -1.183 -21.914 1.00 . A A . 107 GLU CA 1 1
15 31104 1 1 106 GLU CB C 106.883 -2.075 -20.678 1.00 . A A . 107 GLU CB 1 1
15 31105 1 1 106 GLU CD C 107.411 -2.093 -18.232 1.00 . A A . 107 GLU CD 1 1
15 31106 1 1 106 GLU CG C 107.362 -1.235 -19.492 1.00 . A A . 107 GLU CG 1 1
15 31107 1 1 106 GLU H H 106.065 0.789 -21.560 1.00 . A A . 107 GLU H 1 1
15 31108 1 1 106 GLU HA H 107.714 -0.723 -22.114 1.00 . A A . 107 GLU HA 1 1
15 31109 1 1 106 GLU HB2 H 105.921 -2.518 -20.451 1.00 . A A . 107 GLU HB2 1 1
15 31110 1 1 106 GLU HB3 H 107.602 -2.857 -20.872 1.00 . A A . 107 GLU HB3 1 1
15 31111 1 1 106 GLU HG2 H 108.349 -0.848 -19.701 1.00 . A A . 107 GLU HG2 1 1
15 31112 1 1 106 GLU HG3 H 106.679 -0.413 -19.338 1.00 . A A . 107 GLU HG3 1 1
15 31113 1 1 106 GLU N N 105.768 -0.139 -21.673 1.00 . A A . 107 GLU N 1 1
15 31114 1 1 106 GLU O O 105.528 -1.604 -23.930 1.00 . A A . 107 GLU O 1 1
15 31115 1 1 106 GLU OE1 O 107.234 -3.294 -18.350 1.00 . A A . 107 GLU OE1 1 1
15 31116 1 1 106 GLU OE2 O 107.618 -1.535 -17.167 1.00 . A A . 107 GLU OE2 1 1
15 31117 1 1 107 GLU C C 105.859 -5.340 -23.790 1.00 . A A . 108 GLU C 1 1
15 31118 1 1 107 GLU CA C 106.608 -4.125 -24.320 1.00 . A A . 108 GLU CA 1 1
15 31119 1 1 107 GLU CB C 107.895 -4.578 -25.021 1.00 . A A . 108 GLU CB 1 1
15 31120 1 1 107 GLU CD C 109.333 -2.536 -24.757 1.00 . A A . 108 GLU CD 1 1
15 31121 1 1 107 GLU CG C 108.549 -3.394 -25.747 1.00 . A A . 108 GLU CG 1 1
15 31122 1 1 107 GLU H H 107.569 -3.509 -22.536 1.00 . A A . 108 GLU H 1 1
15 31123 1 1 107 GLU HA H 105.980 -3.611 -25.031 1.00 . A A . 108 GLU HA 1 1
15 31124 1 1 107 GLU HB2 H 108.584 -4.968 -24.286 1.00 . A A . 108 GLU HB2 1 1
15 31125 1 1 107 GLU HB3 H 107.657 -5.355 -25.740 1.00 . A A . 108 GLU HB3 1 1
15 31126 1 1 107 GLU HG2 H 109.221 -3.768 -26.506 1.00 . A A . 108 GLU HG2 1 1
15 31127 1 1 107 GLU HG3 H 107.786 -2.792 -26.215 1.00 . A A . 108 GLU HG3 1 1
15 31128 1 1 107 GLU N N 106.924 -3.224 -23.218 1.00 . A A . 108 GLU N 1 1
15 31129 1 1 107 GLU O O 106.379 -6.094 -22.966 1.00 . A A . 108 GLU O 1 1
15 31130 1 1 107 GLU OE1 O 109.249 -2.810 -23.571 1.00 . A A . 108 GLU OE1 1 1
15 31131 1 1 107 GLU OE2 O 109.997 -1.613 -25.199 1.00 . A A . 108 GLU OE2 1 1
15 31132 1 1 108 ILE C C 104.614 -7.940 -23.913 1.00 . A A . 109 ILE C 1 1
15 31133 1 1 108 ILE CA C 103.817 -6.644 -23.834 1.00 . A A . 109 ILE CA 1 1
15 31134 1 1 108 ILE CB C 102.562 -6.741 -24.721 1.00 . A A . 109 ILE CB 1 1
15 31135 1 1 108 ILE CD1 C 101.763 -7.204 -27.063 1.00 . A A . 109 ILE CD1 1 1
15 31136 1 1 108 ILE CG1 C 102.984 -6.872 -26.197 1.00 . A A . 109 ILE CG1 1 1
15 31137 1 1 108 ILE CG2 C 101.701 -5.481 -24.545 1.00 . A A . 109 ILE CG2 1 1
15 31138 1 1 108 ILE H H 104.273 -4.886 -24.918 1.00 . A A . 109 ILE H 1 1
15 31139 1 1 108 ILE HA H 103.518 -6.485 -22.806 1.00 . A A . 109 ILE HA 1 1
15 31140 1 1 108 ILE HB H 101.989 -7.609 -24.433 1.00 . A A . 109 ILE HB 1 1
15 31141 1 1 108 ILE HD11 H 100.962 -6.517 -26.834 1.00 . A A . 109 ILE HD11 1 1
15 31142 1 1 108 ILE HD12 H 101.439 -8.214 -26.859 1.00 . A A . 109 ILE HD12 1 1
15 31143 1 1 108 ILE HD13 H 102.027 -7.116 -28.106 1.00 . A A . 109 ILE HD13 1 1
15 31144 1 1 108 ILE HG12 H 103.415 -5.938 -26.530 1.00 . A A . 109 ILE HG12 1 1
15 31145 1 1 108 ILE HG13 H 103.714 -7.658 -26.301 1.00 . A A . 109 ILE HG13 1 1
15 31146 1 1 108 ILE HG21 H 101.080 -5.342 -25.417 1.00 . A A . 109 ILE HG21 1 1
15 31147 1 1 108 ILE HG22 H 102.338 -4.617 -24.424 1.00 . A A . 109 ILE HG22 1 1
15 31148 1 1 108 ILE HG23 H 101.072 -5.590 -23.673 1.00 . A A . 109 ILE HG23 1 1
15 31149 1 1 108 ILE N N 104.634 -5.521 -24.266 1.00 . A A . 109 ILE N 1 1
15 31150 1 1 108 ILE O O 104.220 -8.963 -23.353 1.00 . A A . 109 ILE O 1 1
15 31151 1 1 109 LEU C C 107.158 -9.469 -23.384 1.00 . A A . 110 LEU C 1 1
15 31152 1 1 109 LEU CA C 106.597 -9.061 -24.741 1.00 . A A . 110 LEU CA 1 1
15 31153 1 1 109 LEU CB C 107.744 -8.780 -25.719 1.00 . A A . 110 LEU CB 1 1
15 31154 1 1 109 LEU CD1 C 108.332 -8.449 -28.134 1.00 . A A . 110 LEU CD1 1 1
15 31155 1 1 109 LEU CD2 C 106.894 -10.383 -27.475 1.00 . A A . 110 LEU CD2 1 1
15 31156 1 1 109 LEU CG C 107.244 -8.917 -27.167 1.00 . A A . 110 LEU CG 1 1
15 31157 1 1 109 LEU H H 106.018 -7.039 -25.021 1.00 . A A . 110 LEU H 1 1
15 31158 1 1 109 LEU HA H 106.002 -9.875 -25.123 1.00 . A A . 110 LEU HA 1 1
15 31159 1 1 109 LEU HB2 H 108.105 -7.773 -25.562 1.00 . A A . 110 LEU HB2 1 1
15 31160 1 1 109 LEU HB3 H 108.550 -9.477 -25.546 1.00 . A A . 110 LEU HB3 1 1
15 31161 1 1 109 LEU HD11 H 108.065 -8.733 -29.140 1.00 . A A . 110 LEU HD11 1 1
15 31162 1 1 109 LEU HD12 H 109.273 -8.906 -27.868 1.00 . A A . 110 LEU HD12 1 1
15 31163 1 1 109 LEU HD13 H 108.425 -7.374 -28.075 1.00 . A A . 110 LEU HD13 1 1
15 31164 1 1 109 LEU HD21 H 107.373 -11.034 -26.759 1.00 . A A . 110 LEU HD21 1 1
15 31165 1 1 109 LEU HD22 H 107.234 -10.633 -28.468 1.00 . A A . 110 LEU HD22 1 1
15 31166 1 1 109 LEU HD23 H 105.823 -10.516 -27.420 1.00 . A A . 110 LEU HD23 1 1
15 31167 1 1 109 LEU HG H 106.367 -8.301 -27.301 1.00 . A A . 110 LEU HG 1 1
15 31168 1 1 109 LEU N N 105.745 -7.886 -24.606 1.00 . A A . 110 LEU N 1 1
15 31169 1 1 109 LEU O O 107.225 -10.653 -23.055 1.00 . A A . 110 LEU O 1 1
15 31170 1 1 110 LYS C C 107.028 -9.267 -20.349 1.00 . A A . 111 LYS C 1 1
15 31171 1 1 110 LYS CA C 108.108 -8.734 -21.279 1.00 . A A . 111 LYS CA 1 1
15 31172 1 1 110 LYS CB C 108.711 -7.451 -20.705 1.00 . A A . 111 LYS CB 1 1
15 31173 1 1 110 LYS CD C 110.066 -6.499 -18.835 1.00 . A A . 111 LYS CD 1 1
15 31174 1 1 110 LYS CE C 110.782 -6.820 -17.521 1.00 . A A . 111 LYS CE 1 1
15 31175 1 1 110 LYS CG C 109.402 -7.767 -19.376 1.00 . A A . 111 LYS CG 1 1
15 31176 1 1 110 LYS H H 107.474 -7.554 -22.911 1.00 . A A . 111 LYS H 1 1
15 31177 1 1 110 LYS HA H 108.886 -9.475 -21.366 1.00 . A A . 111 LYS HA 1 1
15 31178 1 1 110 LYS HB2 H 109.434 -7.053 -21.402 1.00 . A A . 111 LYS HB2 1 1
15 31179 1 1 110 LYS HB3 H 107.929 -6.722 -20.543 1.00 . A A . 111 LYS HB3 1 1
15 31180 1 1 110 LYS HD2 H 110.782 -6.133 -19.556 1.00 . A A . 111 LYS HD2 1 1
15 31181 1 1 110 LYS HD3 H 109.314 -5.746 -18.657 1.00 . A A . 111 LYS HD3 1 1
15 31182 1 1 110 LYS HE2 H 110.066 -7.180 -16.798 1.00 . A A . 111 LYS HE2 1 1
15 31183 1 1 110 LYS HE3 H 111.531 -7.578 -17.695 1.00 . A A . 111 LYS HE3 1 1
15 31184 1 1 110 LYS HG2 H 108.669 -8.122 -18.667 1.00 . A A . 111 LYS HG2 1 1
15 31185 1 1 110 LYS HG3 H 110.153 -8.528 -19.531 1.00 . A A . 111 LYS HG3 1 1
15 31186 1 1 110 LYS HZ1 H 111.821 -5.035 -17.794 1.00 . A A . 111 LYS HZ1 1 1
15 31187 1 1 110 LYS HZ2 H 112.209 -5.850 -16.354 1.00 . A A . 111 LYS HZ2 1 1
15 31188 1 1 110 LYS HZ3 H 110.737 -5.011 -16.490 1.00 . A A . 111 LYS HZ3 1 1
15 31189 1 1 110 LYS N N 107.558 -8.477 -22.599 1.00 . A A . 111 LYS N 1 1
15 31190 1 1 110 LYS NZ N 111.437 -5.586 -17.000 1.00 . A A . 111 LYS NZ 1 1
15 31191 1 1 110 LYS O O 107.294 -10.108 -19.490 1.00 . A A . 111 LYS O 1 1
15 31192 1 1 111 SER C C 104.459 -10.691 -19.831 1.00 . A A . 112 SER C 1 1
15 31193 1 1 111 SER CA C 104.704 -9.195 -19.673 1.00 . A A . 112 SER CA 1 1
15 31194 1 1 111 SER CB C 103.434 -8.431 -20.047 1.00 . A A . 112 SER CB 1 1
15 31195 1 1 111 SER H H 105.654 -8.090 -21.209 1.00 . A A . 112 SER H 1 1
15 31196 1 1 111 SER HA H 104.949 -8.985 -18.647 1.00 . A A . 112 SER HA 1 1
15 31197 1 1 111 SER HB2 H 103.596 -7.374 -19.917 1.00 . A A . 112 SER HB2 1 1
15 31198 1 1 111 SER HB3 H 103.190 -8.630 -21.082 1.00 . A A . 112 SER HB3 1 1
15 31199 1 1 111 SER HG H 101.779 -9.401 -19.725 1.00 . A A . 112 SER HG 1 1
15 31200 1 1 111 SER N N 105.809 -8.764 -20.515 1.00 . A A . 112 SER N 1 1
15 31201 1 1 111 SER O O 104.329 -11.418 -18.845 1.00 . A A . 112 SER O 1 1
15 31202 1 1 111 SER OG O 102.367 -8.848 -19.206 1.00 . A A . 112 SER OG 1 1
15 31203 1 1 112 ASN C C 105.354 -13.398 -20.853 1.00 . A A . 113 ASN C 1 1
15 31204 1 1 112 ASN CA C 104.180 -12.564 -21.353 1.00 . A A . 113 ASN CA 1 1
15 31205 1 1 112 ASN CB C 103.997 -12.800 -22.859 1.00 . A A . 113 ASN CB 1 1
15 31206 1 1 112 ASN CG C 102.699 -12.154 -23.333 1.00 . A A . 113 ASN CG 1 1
15 31207 1 1 112 ASN H H 104.518 -10.516 -21.823 1.00 . A A . 113 ASN H 1 1
15 31208 1 1 112 ASN HA H 103.285 -12.880 -20.839 1.00 . A A . 113 ASN HA 1 1
15 31209 1 1 112 ASN HB2 H 104.831 -12.379 -23.401 1.00 . A A . 113 ASN HB2 1 1
15 31210 1 1 112 ASN HB3 H 103.952 -13.861 -23.047 1.00 . A A . 113 ASN HB3 1 1
15 31211 1 1 112 ASN HD21 H 101.708 -12.581 -21.665 1.00 . A A . 113 ASN HD21 1 1
15 31212 1 1 112 ASN HD22 H 100.816 -11.752 -22.846 1.00 . A A . 113 ASN HD22 1 1
15 31213 1 1 112 ASN N N 104.405 -11.146 -21.080 1.00 . A A . 113 ASN N 1 1
15 31214 1 1 112 ASN ND2 N 101.655 -12.163 -22.550 1.00 . A A . 113 ASN ND2 1 1
15 31215 1 1 112 ASN O O 105.166 -14.435 -20.218 1.00 . A A . 113 ASN O 1 1
15 31216 1 1 112 ASN OD1 O 102.631 -11.633 -24.446 1.00 . A A . 113 ASN OD1 1 1
15 31217 1 1 113 SER C C 108.956 -12.671 -20.679 1.00 . A A . 114 SER C 1 1
15 31218 1 1 113 SER CA C 107.768 -13.630 -20.716 1.00 . A A . 114 SER CA 1 1
15 31219 1 1 113 SER CB C 108.066 -14.784 -21.673 1.00 . A A . 114 SER CB 1 1
15 31220 1 1 113 SER H H 106.645 -12.095 -21.647 1.00 . A A . 114 SER H 1 1
15 31221 1 1 113 SER HA H 107.609 -14.029 -19.725 1.00 . A A . 114 SER HA 1 1
15 31222 1 1 113 SER HB2 H 107.231 -15.465 -21.690 1.00 . A A . 114 SER HB2 1 1
15 31223 1 1 113 SER HB3 H 108.229 -14.394 -22.669 1.00 . A A . 114 SER HB3 1 1
15 31224 1 1 113 SER HG H 109.889 -14.825 -20.996 1.00 . A A . 114 SER HG 1 1
15 31225 1 1 113 SER N N 106.563 -12.928 -21.141 1.00 . A A . 114 SER N 1 1
15 31226 1 1 113 SER O O 109.117 -11.834 -21.568 1.00 . A A . 114 SER O 1 1
15 31227 1 1 113 SER OG O 109.224 -15.478 -21.226 1.00 . A A . 114 SER OG 1 1
15 31228 1 1 114 GLN C C 112.131 -12.516 -20.294 1.00 . A A . 115 GLN C 1 1
15 31229 1 1 114 GLN CA C 110.956 -11.944 -19.507 1.00 . A A . 115 GLN CA 1 1
15 31230 1 1 114 GLN CB C 111.336 -11.823 -18.030 1.00 . A A . 115 GLN CB 1 1
15 31231 1 1 114 GLN CD C 110.538 -11.055 -15.787 1.00 . A A . 115 GLN CD 1 1
15 31232 1 1 114 GLN CG C 110.235 -11.071 -17.280 1.00 . A A . 115 GLN CG 1 1
15 31233 1 1 114 GLN H H 109.605 -13.487 -18.972 1.00 . A A . 115 GLN H 1 1
15 31234 1 1 114 GLN HA H 110.723 -10.961 -19.890 1.00 . A A . 115 GLN HA 1 1
15 31235 1 1 114 GLN HB2 H 111.453 -12.809 -17.607 1.00 . A A . 115 GLN HB2 1 1
15 31236 1 1 114 GLN HB3 H 112.264 -11.281 -17.940 1.00 . A A . 115 GLN HB3 1 1
15 31237 1 1 114 GLN HE21 H 108.870 -10.090 -15.311 1.00 . A A . 115 GLN HE21 1 1
15 31238 1 1 114 GLN HE22 H 109.879 -10.483 -14.003 1.00 . A A . 115 GLN HE22 1 1
15 31239 1 1 114 GLN HG2 H 110.181 -10.057 -17.647 1.00 . A A . 115 GLN HG2 1 1
15 31240 1 1 114 GLN HG3 H 109.288 -11.564 -17.448 1.00 . A A . 115 GLN HG3 1 1
15 31241 1 1 114 GLN N N 109.784 -12.801 -19.649 1.00 . A A . 115 GLN N 1 1
15 31242 1 1 114 GLN NE2 N 109.692 -10.495 -14.965 1.00 . A A . 115 GLN NE2 1 1
15 31243 1 1 114 GLN O O 113.198 -11.906 -20.370 1.00 . A A . 115 GLN O 1 1
15 31244 1 1 114 GLN OE1 O 111.570 -11.569 -15.355 1.00 . A A . 115 GLN OE1 1 1
15 31245 1 1 115 THR C C 113.365 -13.511 -22.856 1.00 . A A . 116 THR C 1 1
15 31246 1 1 115 THR CA C 112.982 -14.355 -21.646 1.00 . A A . 116 THR CA 1 1
15 31247 1 1 115 THR CB C 112.512 -15.736 -22.121 1.00 . A A . 116 THR CB 1 1
15 31248 1 1 115 THR CG2 C 113.708 -16.522 -22.665 1.00 . A A . 116 THR CG2 1 1
15 31249 1 1 115 THR H H 111.056 -14.135 -20.764 1.00 . A A . 116 THR H 1 1
15 31250 1 1 115 THR HA H 113.853 -14.481 -21.018 1.00 . A A . 116 THR HA 1 1
15 31251 1 1 115 THR HB H 111.778 -15.621 -22.907 1.00 . A A . 116 THR HB 1 1
15 31252 1 1 115 THR HG1 H 111.753 -17.337 -21.319 1.00 . A A . 116 THR HG1 1 1
15 31253 1 1 115 THR HG21 H 114.363 -16.790 -21.850 1.00 . A A . 116 THR HG21 1 1
15 31254 1 1 115 THR HG22 H 114.246 -15.912 -23.374 1.00 . A A . 116 THR HG22 1 1
15 31255 1 1 115 THR HG23 H 113.355 -17.417 -23.155 1.00 . A A . 116 THR HG23 1 1
15 31256 1 1 115 THR N N 111.927 -13.699 -20.870 1.00 . A A . 116 THR N 1 1
15 31257 1 1 115 THR O O 114.548 -13.307 -23.130 1.00 . A A . 116 THR O 1 1
15 31258 1 1 115 THR OG1 O 111.940 -16.441 -21.030 1.00 . A A . 116 THR OG1 1 1
15 31259 1 1 116 ASP C C 113.312 -10.914 -24.369 1.00 . A A . 117 ASP C 1 1
15 31260 1 1 116 ASP CA C 112.610 -12.208 -24.759 1.00 . A A . 117 ASP CA 1 1
15 31261 1 1 116 ASP CB C 111.293 -11.884 -25.464 1.00 . A A . 117 ASP CB 1 1
15 31262 1 1 116 ASP CG C 110.912 -13.020 -26.407 1.00 . A A . 117 ASP CG 1 1
15 31263 1 1 116 ASP H H 111.438 -13.222 -23.315 1.00 . A A . 117 ASP H 1 1
15 31264 1 1 116 ASP HA H 113.245 -12.757 -25.440 1.00 . A A . 117 ASP HA 1 1
15 31265 1 1 116 ASP HB2 H 110.515 -11.754 -24.727 1.00 . A A . 117 ASP HB2 1 1
15 31266 1 1 116 ASP HB3 H 111.404 -10.969 -26.030 1.00 . A A . 117 ASP HB3 1 1
15 31267 1 1 116 ASP N N 112.362 -13.028 -23.581 1.00 . A A . 117 ASP N 1 1
15 31268 1 1 116 ASP O O 114.177 -10.421 -25.091 1.00 . A A . 117 ASP O 1 1
15 31269 1 1 116 ASP OD1 O 111.687 -13.302 -27.305 1.00 . A A . 117 ASP OD1 1 1
15 31270 1 1 116 ASP OD2 O 109.852 -13.593 -26.214 1.00 . A A . 117 ASP OD2 1 1
15 31271 1 1 117 LEU C C 113.715 -9.165 -21.226 1.00 . A A . 118 LEU C 1 1
15 31272 1 1 117 LEU CA C 113.545 -9.132 -22.745 1.00 . A A . 118 LEU CA 1 1
15 31273 1 1 117 LEU CB C 112.674 -7.936 -23.140 1.00 . A A . 118 LEU CB 1 1
15 31274 1 1 117 LEU CD1 C 114.681 -6.492 -23.621 1.00 . A A . 118 LEU CD1 1 1
15 31275 1 1 117 LEU CD2 C 112.472 -5.444 -23.118 1.00 . A A . 118 LEU CD2 1 1
15 31276 1 1 117 LEU CG C 113.393 -6.623 -22.799 1.00 . A A . 118 LEU CG 1 1
15 31277 1 1 117 LEU H H 112.245 -10.802 -22.679 1.00 . A A . 118 LEU H 1 1
15 31278 1 1 117 LEU HA H 114.512 -9.029 -23.207 1.00 . A A . 118 LEU HA 1 1
15 31279 1 1 117 LEU HB2 H 112.471 -7.974 -24.202 1.00 . A A . 118 LEU HB2 1 1
15 31280 1 1 117 LEU HB3 H 111.740 -7.981 -22.598 1.00 . A A . 118 LEU HB3 1 1
15 31281 1 1 117 LEU HD11 H 114.832 -5.458 -23.888 1.00 . A A . 118 LEU HD11 1 1
15 31282 1 1 117 LEU HD12 H 114.603 -7.087 -24.518 1.00 . A A . 118 LEU HD12 1 1
15 31283 1 1 117 LEU HD13 H 115.519 -6.836 -23.033 1.00 . A A . 118 LEU HD13 1 1
15 31284 1 1 117 LEU HD21 H 112.016 -5.086 -22.206 1.00 . A A . 118 LEU HD21 1 1
15 31285 1 1 117 LEU HD22 H 111.701 -5.762 -23.804 1.00 . A A . 118 LEU HD22 1 1
15 31286 1 1 117 LEU HD23 H 113.048 -4.648 -23.568 1.00 . A A . 118 LEU HD23 1 1
15 31287 1 1 117 LEU HG H 113.638 -6.612 -21.747 1.00 . A A . 118 LEU HG 1 1
15 31288 1 1 117 LEU N N 112.937 -10.367 -23.218 1.00 . A A . 118 LEU N 1 1
15 31289 1 1 117 LEU O O 112.818 -8.760 -20.488 1.00 . A A . 118 LEU O 1 1
15 31290 1 1 118 GLU C C 115.226 -8.314 -18.734 1.00 . A A . 119 GLU C 1 1
15 31291 1 1 118 GLU CA C 115.133 -9.713 -19.333 1.00 . A A . 119 GLU CA 1 1
15 31292 1 1 118 GLU CB C 116.444 -10.461 -19.085 1.00 . A A . 119 GLU CB 1 1
15 31293 1 1 118 GLU CD C 117.594 -12.672 -19.295 1.00 . A A . 119 GLU CD 1 1
15 31294 1 1 118 GLU CG C 116.274 -11.931 -19.474 1.00 . A A . 119 GLU CG 1 1
15 31295 1 1 118 GLU H H 115.552 -9.951 -21.397 1.00 . A A . 119 GLU H 1 1
15 31296 1 1 118 GLU HA H 114.328 -10.250 -18.851 1.00 . A A . 119 GLU HA 1 1
15 31297 1 1 118 GLU HB2 H 117.229 -10.019 -19.683 1.00 . A A . 119 GLU HB2 1 1
15 31298 1 1 118 GLU HB3 H 116.707 -10.394 -18.040 1.00 . A A . 119 GLU HB3 1 1
15 31299 1 1 118 GLU HG2 H 115.521 -12.381 -18.844 1.00 . A A . 119 GLU HG2 1 1
15 31300 1 1 118 GLU HG3 H 115.964 -11.995 -20.505 1.00 . A A . 119 GLU HG3 1 1
15 31301 1 1 118 GLU N N 114.867 -9.642 -20.765 1.00 . A A . 119 GLU N 1 1
15 31302 1 1 118 GLU O O 114.736 -8.067 -17.631 1.00 . A A . 119 GLU O 1 1
15 31303 1 1 118 GLU OE1 O 118.512 -12.082 -18.749 1.00 . A A . 119 GLU OE1 1 1
15 31304 1 1 118 GLU OE2 O 117.665 -13.822 -19.698 1.00 . A A . 119 GLU OE2 1 1
15 31305 1 1 119 HIS C C 115.723 -5.039 -20.111 1.00 . A A . 120 HIS C 1 1
15 31306 1 1 119 HIS CA C 116.018 -6.030 -18.990 1.00 . A A . 120 HIS CA 1 1
15 31307 1 1 119 HIS CB C 117.443 -5.819 -18.477 1.00 . A A . 120 HIS CB 1 1
15 31308 1 1 119 HIS CD2 C 118.419 -7.943 -17.276 1.00 . A A . 120 HIS CD2 1 1
15 31309 1 1 119 HIS CE1 C 117.627 -7.576 -15.293 1.00 . A A . 120 HIS CE1 1 1
15 31310 1 1 119 HIS CG C 117.711 -6.768 -17.341 1.00 . A A . 120 HIS CG 1 1
15 31311 1 1 119 HIS H H 116.234 -7.656 -20.334 1.00 . A A . 120 HIS H 1 1
15 31312 1 1 119 HIS HA H 115.326 -5.858 -18.179 1.00 . A A . 120 HIS HA 1 1
15 31313 1 1 119 HIS HB2 H 118.145 -6.005 -19.277 1.00 . A A . 120 HIS HB2 1 1
15 31314 1 1 119 HIS HB3 H 117.553 -4.802 -18.130 1.00 . A A . 120 HIS HB3 1 1
15 31315 1 1 119 HIS HD1 H 116.663 -5.796 -15.777 1.00 . A A . 120 HIS HD1 1 1
15 31316 1 1 119 HIS HD2 H 118.939 -8.402 -18.104 1.00 . A A . 120 HIS HD2 1 1
15 31317 1 1 119 HIS HE1 H 117.390 -7.677 -14.243 1.00 . A A . 120 HIS HE1 1 1
15 31318 1 1 119 HIS HE2 H 118.778 -9.274 -15.648 1.00 . A A . 120 HIS HE2 1 1
15 31319 1 1 119 HIS N N 115.861 -7.402 -19.464 1.00 . A A . 120 HIS N 1 1
15 31320 1 1 119 HIS ND1 N 117.214 -6.554 -16.065 1.00 . A A . 120 HIS ND1 1 1
15 31321 1 1 119 HIS NE2 N 118.365 -8.450 -15.982 1.00 . A A . 120 HIS NE2 1 1
15 31322 1 1 119 HIS O O 116.044 -5.287 -21.273 1.00 . A A . 120 HIS O 1 1
15 31323 1 1 120 HIS C C 116.037 -2.219 -21.264 1.00 . A A . 121 HIS C 1 1
15 31324 1 1 120 HIS CA C 114.775 -2.893 -20.740 1.00 . A A . 121 HIS CA 1 1
15 31325 1 1 120 HIS CB C 113.854 -1.844 -20.115 1.00 . A A . 121 HIS CB 1 1
15 31326 1 1 120 HIS CD2 C 112.007 -2.772 -18.491 1.00 . A A . 121 HIS CD2 1 1
15 31327 1 1 120 HIS CE1 C 110.593 -3.457 -19.984 1.00 . A A . 121 HIS CE1 1 1
15 31328 1 1 120 HIS CG C 112.555 -2.490 -19.718 1.00 . A A . 121 HIS CG 1 1
15 31329 1 1 120 HIS H H 114.877 -3.768 -18.815 1.00 . A A . 121 HIS H 1 1
15 31330 1 1 120 HIS HA H 114.259 -3.359 -21.567 1.00 . A A . 121 HIS HA 1 1
15 31331 1 1 120 HIS HB2 H 114.329 -1.425 -19.241 1.00 . A A . 121 HIS HB2 1 1
15 31332 1 1 120 HIS HB3 H 113.661 -1.059 -20.832 1.00 . A A . 121 HIS HB3 1 1
15 31333 1 1 120 HIS HD1 H 111.729 -2.881 -21.630 1.00 . A A . 121 HIS HD1 1 1
15 31334 1 1 120 HIS HD2 H 112.467 -2.553 -17.540 1.00 . A A . 121 HIS HD2 1 1
15 31335 1 1 120 HIS HE1 H 109.721 -3.884 -20.457 1.00 . A A . 121 HIS HE1 1 1
15 31336 1 1 120 HIS HE2 H 110.156 -3.692 -17.962 1.00 . A A . 121 HIS HE2 1 1
15 31337 1 1 120 HIS N N 115.110 -3.914 -19.754 1.00 . A A . 121 HIS N 1 1
15 31338 1 1 120 HIS ND1 N 111.636 -2.936 -20.655 1.00 . A A . 121 HIS ND1 1 1
15 31339 1 1 120 HIS NE2 N 110.768 -3.383 -18.662 1.00 . A A . 121 HIS NE2 1 1
15 31340 1 1 120 HIS O O 116.961 -1.933 -20.504 1.00 . A A . 121 HIS O 1 1
15 31341 1 1 121 HIS C C 117.453 0.054 -22.598 1.00 . A A . 122 HIS C 1 1
15 31342 1 1 121 HIS CA C 117.224 -1.332 -23.191 1.00 . A A . 122 HIS CA 1 1
15 31343 1 1 121 HIS CB C 117.012 -1.218 -24.702 1.00 . A A . 122 HIS CB 1 1
15 31344 1 1 121 HIS CD2 C 118.480 0.432 -26.129 1.00 . A A . 122 HIS CD2 1 1
15 31345 1 1 121 HIS CE1 C 120.390 -0.562 -25.890 1.00 . A A . 122 HIS CE1 1 1
15 31346 1 1 121 HIS CG C 118.258 -0.670 -25.342 1.00 . A A . 122 HIS CG 1 1
15 31347 1 1 121 HIS H H 115.304 -2.224 -23.126 1.00 . A A . 122 HIS H 1 1
15 31348 1 1 121 HIS HA H 118.099 -1.939 -23.008 1.00 . A A . 122 HIS HA 1 1
15 31349 1 1 121 HIS HB2 H 116.796 -2.194 -25.112 1.00 . A A . 122 HIS HB2 1 1
15 31350 1 1 121 HIS HB3 H 116.185 -0.553 -24.900 1.00 . A A . 122 HIS HB3 1 1
15 31351 1 1 121 HIS HD1 H 119.674 -2.107 -24.696 1.00 . A A . 122 HIS HD1 1 1
15 31352 1 1 121 HIS HD2 H 117.723 1.140 -26.435 1.00 . A A . 122 HIS HD2 1 1
15 31353 1 1 121 HIS HE1 H 121.439 -0.806 -25.962 1.00 . A A . 122 HIS HE1 1 1
15 31354 1 1 121 HIS HE2 H 120.266 1.177 -27.028 1.00 . A A . 122 HIS HE2 1 1
15 31355 1 1 121 HIS N N 116.069 -1.971 -22.570 1.00 . A A . 122 HIS N 1 1
15 31356 1 1 121 HIS ND1 N 119.490 -1.290 -25.203 1.00 . A A . 122 HIS ND1 1 1
15 31357 1 1 121 HIS NE2 N 119.826 0.499 -26.475 1.00 . A A . 122 HIS NE2 1 1
15 31358 1 1 121 HIS O O 118.591 0.454 -22.355 1.00 . A A . 122 HIS O 1 1
15 31359 1 1 122 HIS C C 116.182 2.099 -20.310 1.00 . A A . 123 HIS C 1 1
15 31360 1 1 122 HIS CA C 116.465 2.125 -21.809 1.00 . A A . 123 HIS CA 1 1
15 31361 1 1 122 HIS CB C 115.466 3.054 -22.498 1.00 . A A . 123 HIS CB 1 1
15 31362 1 1 122 HIS CD2 C 116.769 3.908 -24.615 1.00 . A A . 123 HIS CD2 1 1
15 31363 1 1 122 HIS CE1 C 115.685 2.792 -26.123 1.00 . A A . 123 HIS CE1 1 1
15 31364 1 1 122 HIS CG C 115.815 3.173 -23.957 1.00 . A A . 123 HIS CG 1 1
15 31365 1 1 122 HIS H H 115.483 0.415 -22.586 1.00 . A A . 123 HIS H 1 1
15 31366 1 1 122 HIS HA H 117.463 2.502 -21.972 1.00 . A A . 123 HIS HA 1 1
15 31367 1 1 122 HIS HB2 H 114.471 2.649 -22.398 1.00 . A A . 123 HIS HB2 1 1
15 31368 1 1 122 HIS HB3 H 115.505 4.031 -22.038 1.00 . A A . 123 HIS HB3 1 1
15 31369 1 1 122 HIS HD1 H 114.390 1.848 -24.795 1.00 . A A . 123 HIS HD1 1 1
15 31370 1 1 122 HIS HD2 H 117.477 4.572 -24.144 1.00 . A A . 123 HIS HD2 1 1
15 31371 1 1 122 HIS HE1 H 115.357 2.393 -27.072 1.00 . A A . 123 HIS HE1 1 1
15 31372 1 1 122 HIS HE2 H 117.241 4.052 -26.692 1.00 . A A . 123 HIS HE2 1 1
15 31373 1 1 122 HIS N N 116.365 0.783 -22.371 1.00 . A A . 123 HIS N 1 1
15 31374 1 1 122 HIS ND1 N 115.135 2.469 -24.938 1.00 . A A . 123 HIS ND1 1 1
15 31375 1 1 122 HIS NE2 N 116.685 3.665 -25.983 1.00 . A A . 123 HIS NE2 1 1
15 31376 1 1 122 HIS O O 115.104 1.690 -19.879 1.00 . A A . 123 HIS O 1 1
15 31377 1 1 123 HIS C C 115.851 3.471 -17.669 1.00 . A A . 124 HIS C 1 1
15 31378 1 1 123 HIS CA C 117.003 2.558 -18.070 1.00 . A A . 124 HIS CA 1 1
15 31379 1 1 123 HIS CB C 118.295 3.052 -17.416 1.00 . A A . 124 HIS CB 1 1
15 31380 1 1 123 HIS CD2 C 118.670 1.973 -15.051 1.00 . A A . 124 HIS CD2 1 1
15 31381 1 1 123 HIS CE1 C 117.587 3.427 -13.864 1.00 . A A . 124 HIS CE1 1 1
15 31382 1 1 123 HIS CG C 118.185 2.916 -15.922 1.00 . A A . 124 HIS CG 1 1
15 31383 1 1 123 HIS H H 117.997 2.849 -19.920 1.00 . A A . 124 HIS H 1 1
15 31384 1 1 123 HIS HA H 116.797 1.557 -17.723 1.00 . A A . 124 HIS HA 1 1
15 31385 1 1 123 HIS HB2 H 119.127 2.461 -17.772 1.00 . A A . 124 HIS HB2 1 1
15 31386 1 1 123 HIS HB3 H 118.455 4.089 -17.672 1.00 . A A . 124 HIS HB3 1 1
15 31387 1 1 123 HIS HD1 H 117.031 4.633 -15.466 1.00 . A A . 124 HIS HD1 1 1
15 31388 1 1 123 HIS HD2 H 119.257 1.111 -15.330 1.00 . A A . 124 HIS HD2 1 1
15 31389 1 1 123 HIS HE1 H 117.143 3.950 -13.030 1.00 . A A . 124 HIS HE1 1 1
15 31390 1 1 123 HIS HE2 H 118.497 1.804 -12.930 1.00 . A A . 124 HIS HE2 1 1
15 31391 1 1 123 HIS N N 117.158 2.537 -19.521 1.00 . A A . 124 HIS N 1 1
15 31392 1 1 123 HIS ND1 N 117.497 3.833 -15.144 1.00 . A A . 124 HIS ND1 1 1
15 31393 1 1 123 HIS NE2 N 118.292 2.298 -13.752 1.00 . A A . 124 HIS NE2 1 1
15 31394 1 1 123 HIS O O 115.015 3.106 -16.842 1.00 . A A . 124 HIS O 1 1
15 31395 1 1 124 HIS C C 113.633 5.524 -18.986 1.00 . A A . 125 HIS C 1 1
15 31396 1 1 124 HIS CA C 114.757 5.620 -17.960 1.00 . A A . 125 HIS CA 1 1
15 31397 1 1 124 HIS CB C 115.329 7.040 -17.956 1.00 . A A . 125 HIS CB 1 1
15 31398 1 1 124 HIS CD2 C 113.603 8.906 -18.619 1.00 . A A . 125 HIS CD2 1 1
15 31399 1 1 124 HIS CE1 C 112.646 9.149 -16.690 1.00 . A A . 125 HIS CE1 1 1
15 31400 1 1 124 HIS CG C 114.214 8.029 -17.757 1.00 . A A . 125 HIS CG 1 1
15 31401 1 1 124 HIS H H 116.504 4.894 -18.913 1.00 . A A . 125 HIS H 1 1
15 31402 1 1 124 HIS HA H 114.357 5.404 -16.980 1.00 . A A . 125 HIS HA 1 1
15 31403 1 1 124 HIS HB2 H 116.045 7.137 -17.152 1.00 . A A . 125 HIS HB2 1 1
15 31404 1 1 124 HIS HB3 H 115.819 7.233 -18.899 1.00 . A A . 125 HIS HB3 1 1
15 31405 1 1 124 HIS HD1 H 113.793 7.721 -15.704 1.00 . A A . 125 HIS HD1 1 1
15 31406 1 1 124 HIS HD2 H 113.853 9.029 -19.663 1.00 . A A . 125 HIS HD2 1 1
15 31407 1 1 124 HIS HE1 H 111.995 9.494 -15.899 1.00 . A A . 125 HIS HE1 1 1
15 31408 1 1 124 HIS HE2 H 112.019 10.302 -18.307 1.00 . A A . 125 HIS HE2 1 1
15 31409 1 1 124 HIS N N 115.811 4.659 -18.262 1.00 . A A . 125 HIS N 1 1
15 31410 1 1 124 HIS ND1 N 113.588 8.201 -16.533 1.00 . A A . 125 HIS ND1 1 1
15 31411 1 1 124 HIS NE2 N 112.613 9.612 -17.943 1.00 . A A . 125 HIS NE2 1 1
15 31412 1 1 124 HIS O O 113.878 4.991 -20.055 1.00 . A A . 125 HIS O 1 1
15 31413 1 1 124 HIS OXT O 112.544 5.986 -18.687 1.00 . A A . 125 HIS OXT 1 1
15 31414 2 2 1 MYR C1 C 101.154 9.786 -12.489 1.00 . B A . 201 MYR C1 1 1
15 31415 2 2 1 MYR C10 C 98.398 4.584 -4.286 1.00 . B A . 201 MYR C10 1 1
15 31416 2 2 1 MYR C11 C 99.678 4.356 -3.464 1.00 . B A . 201 MYR C11 1 1
15 31417 2 2 1 MYR C12 C 99.379 3.604 -2.168 1.00 . B A . 201 MYR C12 1 1
15 31418 2 2 1 MYR C13 C 100.608 3.541 -1.260 1.00 . B A . 201 MYR C13 1 1
15 31419 2 2 1 MYR C14 C 100.503 2.396 -0.264 1.00 . B A . 201 MYR C14 1 1
15 31420 2 2 1 MYR C2 C 101.369 9.239 -11.219 1.00 . B A . 201 MYR C2 1 1
15 31421 2 2 1 MYR C3 C 100.895 7.781 -11.146 1.00 . B A . 201 MYR C3 1 1
15 31422 2 2 1 MYR C4 C 100.375 7.428 -9.760 1.00 . B A . 201 MYR C4 1 1
15 31423 2 2 1 MYR C5 C 99.062 6.657 -9.826 1.00 . B A . 201 MYR C5 1 1
15 31424 2 2 1 MYR C6 C 98.274 6.818 -8.524 1.00 . B A . 201 MYR C6 1 1
15 31425 2 2 1 MYR C7 C 97.731 5.508 -7.935 1.00 . B A . 201 MYR C7 1 1
15 31426 2 2 1 MYR C8 C 97.401 5.550 -6.437 1.00 . B A . 201 MYR C8 1 1
15 31427 2 2 1 MYR C9 C 98.625 5.486 -5.506 1.00 . B A . 201 MYR C9 1 1
15 31428 2 2 1 MYR H101 H 97.707 5.002 -3.700 1.00 . B A . 201 MYR H101 1 1
15 31429 2 2 1 MYR H102 H 98.062 3.692 -4.599 1.00 . B A . 201 MYR H102 1 1
15 31430 2 2 1 MYR H111 H 100.331 3.832 -4.005 1.00 . B A . 201 MYR H111 1 1
15 31431 2 2 1 MYR H112 H 100.087 5.243 -3.232 1.00 . B A . 201 MYR H112 1 1
15 31432 2 2 1 MYR H121 H 98.636 4.060 -1.683 1.00 . B A . 201 MYR H121 1 1
15 31433 2 2 1 MYR H122 H 99.096 2.666 -2.386 1.00 . B A . 201 MYR H122 1 1
15 31434 2 2 1 MYR H131 H 101.426 3.418 -1.817 1.00 . B A . 201 MYR H131 1 1
15 31435 2 2 1 MYR H132 H 100.689 4.401 -0.749 1.00 . B A . 201 MYR H132 1 1
15 31436 2 2 1 MYR H141 H 101.417 2.038 -0.066 1.00 . B A . 201 MYR H141 1 1
15 31437 2 2 1 MYR H142 H 100.084 2.728 0.581 1.00 . B A . 201 MYR H142 1 1
15 31438 2 2 1 MYR H143 H 99.937 1.669 -0.653 1.00 . B A . 201 MYR H143 1 1
15 31439 2 2 1 MYR H21 H 102.341 9.279 -11.002 1.00 . B A . 201 MYR H21 1 1
15 31440 2 2 1 MYR H22 H 100.863 9.773 -10.536 1.00 . B A . 201 MYR H22 1 1
15 31441 2 2 1 MYR H31 H 100.170 7.635 -11.815 1.00 . B A . 201 MYR H31 1 1
15 31442 2 2 1 MYR H32 H 101.663 7.171 -11.361 1.00 . B A . 201 MYR H32 1 1
15 31443 2 2 1 MYR H41 H 101.054 6.876 -9.283 1.00 . B A . 201 MYR H41 1 1
15 31444 2 2 1 MYR H42 H 100.221 8.273 -9.239 1.00 . B A . 201 MYR H42 1 1
15 31445 2 2 1 MYR H51 H 98.514 6.997 -10.586 1.00 . B A . 201 MYR H51 1 1
15 31446 2 2 1 MYR H52 H 99.250 5.676 -9.974 1.00 . B A . 201 MYR H52 1 1
15 31447 2 2 1 MYR H61 H 98.871 7.246 -7.846 1.00 . B A . 201 MYR H61 1 1
15 31448 2 2 1 MYR H62 H 97.493 7.421 -8.699 1.00 . B A . 201 MYR H62 1 1
15 31449 2 2 1 MYR H71 H 96.899 5.263 -8.430 1.00 . B A . 201 MYR H71 1 1
15 31450 2 2 1 MYR H72 H 98.418 4.791 -8.076 1.00 . B A . 201 MYR H72 1 1
15 31451 2 2 1 MYR H81 H 96.907 6.397 -6.246 1.00 . B A . 201 MYR H81 1 1
15 31452 2 2 1 MYR H82 H 96.810 4.771 -6.220 1.00 . B A . 201 MYR H82 1 1
15 31453 2 2 1 MYR H91 H 99.407 5.141 -6.022 1.00 . B A . 201 MYR H91 1 1
15 31454 2 2 1 MYR H92 H 98.835 6.411 -5.178 1.00 . B A . 201 MYR H92 1 1
15 31455 2 2 1 MYR O1 O 100.008 10.149 -12.756 1.00 . B A . 201 MYR O1 1 1
16 31456 1 1 1 GLY C C 98.946 13.277 -12.976 1.00 . A A . 2 GLY C 1 1
16 31457 1 1 1 GLY CA C 99.692 12.407 -13.983 1.00 . A A . 2 GLY CA 1 1
16 31458 1 1 1 GLY H1 H 101.016 10.943 -13.212 1.00 . A A . 2 GLY H1 1 1
16 31459 1 1 1 GLY HA2 H 100.582 12.925 -14.309 1.00 . A A . 2 GLY HA2 1 1
16 31460 1 1 1 GLY HA3 H 99.053 12.230 -14.836 1.00 . A A . 2 GLY HA3 1 1
16 31461 1 1 1 GLY N N 100.071 11.129 -13.393 1.00 . A A . 2 GLY N 1 1
16 31462 1 1 1 GLY O O 99.413 13.484 -11.856 1.00 . A A . 2 GLY O 1 1
16 31463 1 1 2 GLN C C 96.532 13.858 -11.275 1.00 . A A . 3 GLN C 1 1
16 31464 1 1 2 GLN CA C 96.983 14.635 -12.508 1.00 . A A . 3 GLN CA 1 1
16 31465 1 1 2 GLN CB C 95.758 15.152 -13.268 1.00 . A A . 3 GLN CB 1 1
16 31466 1 1 2 GLN CD C 96.855 17.326 -13.859 1.00 . A A . 3 GLN CD 1 1
16 31467 1 1 2 GLN CG C 96.207 16.062 -14.415 1.00 . A A . 3 GLN CG 1 1
16 31468 1 1 2 GLN H H 97.466 13.587 -14.287 1.00 . A A . 3 GLN H 1 1
16 31469 1 1 2 GLN HA H 97.580 15.476 -12.192 1.00 . A A . 3 GLN HA 1 1
16 31470 1 1 2 GLN HB2 H 95.204 14.314 -13.667 1.00 . A A . 3 GLN HB2 1 1
16 31471 1 1 2 GLN HB3 H 95.128 15.711 -12.594 1.00 . A A . 3 GLN HB3 1 1
16 31472 1 1 2 GLN HE21 H 98.495 17.155 -14.965 1.00 . A A . 3 GLN HE21 1 1
16 31473 1 1 2 GLN HE22 H 98.453 18.503 -13.934 1.00 . A A . 3 GLN HE22 1 1
16 31474 1 1 2 GLN HG2 H 96.921 15.536 -15.032 1.00 . A A . 3 GLN HG2 1 1
16 31475 1 1 2 GLN HG3 H 95.350 16.334 -15.012 1.00 . A A . 3 GLN HG3 1 1
16 31476 1 1 2 GLN N N 97.786 13.785 -13.382 1.00 . A A . 3 GLN N 1 1
16 31477 1 1 2 GLN NE2 N 98.032 17.691 -14.288 1.00 . A A . 3 GLN NE2 1 1
16 31478 1 1 2 GLN O O 96.354 14.428 -10.199 1.00 . A A . 3 GLN O 1 1
16 31479 1 1 2 GLN OE1 O 96.271 17.999 -13.009 1.00 . A A . 3 GLN OE1 1 1
16 31480 1 1 3 GLU C C 96.897 11.821 -9.168 1.00 . A A . 4 GLU C 1 1
16 31481 1 1 3 GLU CA C 95.935 11.695 -10.345 1.00 . A A . 4 GLU CA 1 1
16 31482 1 1 3 GLU CB C 95.874 10.239 -10.809 1.00 . A A . 4 GLU CB 1 1
16 31483 1 1 3 GLU CD C 93.403 10.313 -11.219 1.00 . A A . 4 GLU CD 1 1
16 31484 1 1 3 GLU CG C 94.768 10.069 -11.854 1.00 . A A . 4 GLU CG 1 1
16 31485 1 1 3 GLU H H 96.519 12.160 -12.326 1.00 . A A . 4 GLU H 1 1
16 31486 1 1 3 GLU HA H 94.953 12.001 -10.022 1.00 . A A . 4 GLU HA 1 1
16 31487 1 1 3 GLU HB2 H 96.821 9.964 -11.241 1.00 . A A . 4 GLU HB2 1 1
16 31488 1 1 3 GLU HB3 H 95.666 9.602 -9.963 1.00 . A A . 4 GLU HB3 1 1
16 31489 1 1 3 GLU HG2 H 94.922 10.778 -12.656 1.00 . A A . 4 GLU HG2 1 1
16 31490 1 1 3 GLU HG3 H 94.803 9.066 -12.251 1.00 . A A . 4 GLU HG3 1 1
16 31491 1 1 3 GLU N N 96.356 12.555 -11.444 1.00 . A A . 4 GLU N 1 1
16 31492 1 1 3 GLU O O 96.545 11.507 -8.031 1.00 . A A . 4 GLU O 1 1
16 31493 1 1 3 GLU OE1 O 93.316 10.238 -10.004 1.00 . A A . 4 GLU OE1 1 1
16 31494 1 1 3 GLU OE2 O 92.466 10.573 -11.955 1.00 . A A . 4 GLU OE2 1 1
16 31495 1 1 4 LEU C C 98.502 13.004 -7.145 1.00 . A A . 5 LEU C 1 1
16 31496 1 1 4 LEU CA C 99.128 12.413 -8.406 1.00 . A A . 5 LEU CA 1 1
16 31497 1 1 4 LEU CB C 100.249 13.337 -8.898 1.00 . A A . 5 LEU CB 1 1
16 31498 1 1 4 LEU CD1 C 102.043 11.971 -7.779 1.00 . A A . 5 LEU CD1 1 1
16 31499 1 1 4 LEU CD2 C 102.456 14.373 -8.329 1.00 . A A . 5 LEU CD2 1 1
16 31500 1 1 4 LEU CG C 101.399 13.359 -7.882 1.00 . A A . 5 LEU CG 1 1
16 31501 1 1 4 LEU H H 98.347 12.489 -10.377 1.00 . A A . 5 LEU H 1 1
16 31502 1 1 4 LEU HA H 99.543 11.443 -8.176 1.00 . A A . 5 LEU HA 1 1
16 31503 1 1 4 LEU HB2 H 100.613 12.986 -9.853 1.00 . A A . 5 LEU HB2 1 1
16 31504 1 1 4 LEU HB3 H 99.859 14.337 -9.013 1.00 . A A . 5 LEU HB3 1 1
16 31505 1 1 4 LEU HD11 H 101.612 11.437 -6.947 1.00 . A A . 5 LEU HD11 1 1
16 31506 1 1 4 LEU HD12 H 103.105 12.080 -7.624 1.00 . A A . 5 LEU HD12 1 1
16 31507 1 1 4 LEU HD13 H 101.868 11.420 -8.690 1.00 . A A . 5 LEU HD13 1 1
16 31508 1 1 4 LEU HD21 H 103.442 13.959 -8.174 1.00 . A A . 5 LEU HD21 1 1
16 31509 1 1 4 LEU HD22 H 102.352 15.280 -7.750 1.00 . A A . 5 LEU HD22 1 1
16 31510 1 1 4 LEU HD23 H 102.321 14.598 -9.376 1.00 . A A . 5 LEU HD23 1 1
16 31511 1 1 4 LEU HG H 101.015 13.645 -6.914 1.00 . A A . 5 LEU HG 1 1
16 31512 1 1 4 LEU N N 98.118 12.264 -9.450 1.00 . A A . 5 LEU N 1 1
16 31513 1 1 4 LEU O O 98.955 12.743 -6.028 1.00 . A A . 5 LEU O 1 1
16 31514 1 1 5 SER C C 96.283 13.322 -5.229 1.00 . A A . 6 SER C 1 1
16 31515 1 1 5 SER CA C 96.783 14.404 -6.184 1.00 . A A . 6 SER CA 1 1
16 31516 1 1 5 SER CB C 95.606 15.251 -6.669 1.00 . A A . 6 SER CB 1 1
16 31517 1 1 5 SER H H 97.126 13.971 -8.230 1.00 . A A . 6 SER H 1 1
16 31518 1 1 5 SER HA H 97.481 15.040 -5.662 1.00 . A A . 6 SER HA 1 1
16 31519 1 1 5 SER HB2 H 94.912 14.631 -7.212 1.00 . A A . 6 SER HB2 1 1
16 31520 1 1 5 SER HB3 H 95.105 15.691 -5.818 1.00 . A A . 6 SER HB3 1 1
16 31521 1 1 5 SER HG H 95.736 16.117 -8.408 1.00 . A A . 6 SER HG 1 1
16 31522 1 1 5 SER N N 97.455 13.797 -7.322 1.00 . A A . 6 SER N 1 1
16 31523 1 1 5 SER O O 96.388 13.456 -4.007 1.00 . A A . 6 SER O 1 1
16 31524 1 1 5 SER OG O 96.093 16.273 -7.530 1.00 . A A . 6 SER OG 1 1
16 31525 1 1 6 GLN C C 96.354 10.473 -4.209 1.00 . A A . 7 GLN C 1 1
16 31526 1 1 6 GLN CA C 95.228 11.146 -4.990 1.00 . A A . 7 GLN CA 1 1
16 31527 1 1 6 GLN CB C 94.535 10.117 -5.885 1.00 . A A . 7 GLN CB 1 1
16 31528 1 1 6 GLN CD C 92.572 9.723 -7.388 1.00 . A A . 7 GLN CD 1 1
16 31529 1 1 6 GLN CG C 93.272 10.736 -6.488 1.00 . A A . 7 GLN CG 1 1
16 31530 1 1 6 GLN H H 95.686 12.197 -6.772 1.00 . A A . 7 GLN H 1 1
16 31531 1 1 6 GLN HA H 94.505 11.536 -4.290 1.00 . A A . 7 GLN HA 1 1
16 31532 1 1 6 GLN HB2 H 95.206 9.821 -6.679 1.00 . A A . 7 GLN HB2 1 1
16 31533 1 1 6 GLN HB3 H 94.265 9.253 -5.300 1.00 . A A . 7 GLN HB3 1 1
16 31534 1 1 6 GLN HE21 H 91.192 11.009 -8.011 1.00 . A A . 7 GLN HE21 1 1
16 31535 1 1 6 GLN HE22 H 91.067 9.443 -8.654 1.00 . A A . 7 GLN HE22 1 1
16 31536 1 1 6 GLN HG2 H 92.604 11.032 -5.692 1.00 . A A . 7 GLN HG2 1 1
16 31537 1 1 6 GLN HG3 H 93.542 11.604 -7.071 1.00 . A A . 7 GLN HG3 1 1
16 31538 1 1 6 GLN N N 95.742 12.249 -5.795 1.00 . A A . 7 GLN N 1 1
16 31539 1 1 6 GLN NE2 N 91.524 10.089 -8.074 1.00 . A A . 7 GLN NE2 1 1
16 31540 1 1 6 GLN O O 96.140 9.971 -3.106 1.00 . A A . 7 GLN O 1 1
16 31541 1 1 6 GLN OE1 O 92.988 8.567 -7.463 1.00 . A A . 7 GLN OE1 1 1
16 31542 1 1 7 HIS C C 98.968 10.532 -2.785 1.00 . A A . 8 HIS C 1 1
16 31543 1 1 7 HIS CA C 98.699 9.848 -4.121 1.00 . A A . 8 HIS CA 1 1
16 31544 1 1 7 HIS CB C 99.939 9.958 -5.010 1.00 . A A . 8 HIS CB 1 1
16 31545 1 1 7 HIS CD2 C 102.245 9.770 -3.768 1.00 . A A . 8 HIS CD2 1 1
16 31546 1 1 7 HIS CE1 C 102.336 7.613 -3.594 1.00 . A A . 8 HIS CE1 1 1
16 31547 1 1 7 HIS CG C 101.103 9.276 -4.349 1.00 . A A . 8 HIS CG 1 1
16 31548 1 1 7 HIS H H 97.670 10.879 -5.665 1.00 . A A . 8 HIS H 1 1
16 31549 1 1 7 HIS HA H 98.485 8.805 -3.946 1.00 . A A . 8 HIS HA 1 1
16 31550 1 1 7 HIS HB2 H 99.741 9.495 -5.964 1.00 . A A . 8 HIS HB2 1 1
16 31551 1 1 7 HIS HB3 H 100.179 10.997 -5.158 1.00 . A A . 8 HIS HB3 1 1
16 31552 1 1 7 HIS HD1 H 100.524 7.248 -4.546 1.00 . A A . 8 HIS HD1 1 1
16 31553 1 1 7 HIS HD2 H 102.502 10.817 -3.695 1.00 . A A . 8 HIS HD2 1 1
16 31554 1 1 7 HIS HE1 H 102.669 6.612 -3.360 1.00 . A A . 8 HIS HE1 1 1
16 31555 1 1 7 HIS HE2 H 103.887 8.777 -2.835 1.00 . A A . 8 HIS HE2 1 1
16 31556 1 1 7 HIS N N 97.554 10.465 -4.784 1.00 . A A . 8 HIS N 1 1
16 31557 1 1 7 HIS ND1 N 101.183 7.897 -4.226 1.00 . A A . 8 HIS ND1 1 1
16 31558 1 1 7 HIS NE2 N 103.022 8.719 -3.291 1.00 . A A . 8 HIS NE2 1 1
16 31559 1 1 7 HIS O O 99.180 9.870 -1.765 1.00 . A A . 8 HIS O 1 1
16 31560 1 1 8 GLU C C 98.135 12.272 -0.522 1.00 . A A . 9 GLU C 1 1
16 31561 1 1 8 GLU CA C 99.191 12.618 -1.568 1.00 . A A . 9 GLU CA 1 1
16 31562 1 1 8 GLU CB C 99.154 14.127 -1.861 1.00 . A A . 9 GLU CB 1 1
16 31563 1 1 8 GLU CD C 100.269 15.992 -3.104 1.00 . A A . 9 GLU CD 1 1
16 31564 1 1 8 GLU CG C 100.343 14.511 -2.745 1.00 . A A . 9 GLU CG 1 1
16 31565 1 1 8 GLU H H 98.773 12.339 -3.634 1.00 . A A . 9 GLU H 1 1
16 31566 1 1 8 GLU HA H 100.165 12.362 -1.181 1.00 . A A . 9 GLU HA 1 1
16 31567 1 1 8 GLU HB2 H 98.236 14.377 -2.371 1.00 . A A . 9 GLU HB2 1 1
16 31568 1 1 8 GLU HB3 H 99.208 14.674 -0.933 1.00 . A A . 9 GLU HB3 1 1
16 31569 1 1 8 GLU HG2 H 101.263 14.316 -2.215 1.00 . A A . 9 GLU HG2 1 1
16 31570 1 1 8 GLU HG3 H 100.320 13.924 -3.652 1.00 . A A . 9 GLU HG3 1 1
16 31571 1 1 8 GLU N N 98.951 11.862 -2.793 1.00 . A A . 9 GLU N 1 1
16 31572 1 1 8 GLU O O 98.447 12.054 0.662 1.00 . A A . 9 GLU O 1 1
16 31573 1 1 8 GLU OE1 O 99.297 16.626 -2.724 1.00 . A A . 9 GLU OE1 1 1
16 31574 1 1 8 GLU OE2 O 101.191 16.474 -3.740 1.00 . A A . 9 GLU OE2 1 1
16 31575 1 1 9 ARG C C 96.023 10.480 0.483 1.00 . A A . 10 ARG C 1 1
16 31576 1 1 9 ARG CA C 95.807 11.876 -0.046 1.00 . A A . 10 ARG CA 1 1
16 31577 1 1 9 ARG CB C 94.443 11.949 -0.727 1.00 . A A . 10 ARG CB 1 1
16 31578 1 1 9 ARG CD C 92.920 13.467 -2.029 1.00 . A A . 10 ARG CD 1 1
16 31579 1 1 9 ARG CG C 94.278 13.345 -1.335 1.00 . A A . 10 ARG CG 1 1
16 31580 1 1 9 ARG CZ C 92.291 15.815 -1.916 1.00 . A A . 10 ARG CZ 1 1
16 31581 1 1 9 ARG H H 96.682 12.374 -1.910 1.00 . A A . 10 ARG H 1 1
16 31582 1 1 9 ARG HA H 95.826 12.571 0.782 1.00 . A A . 10 ARG HA 1 1
16 31583 1 1 9 ARG HB2 H 94.365 11.180 -1.480 1.00 . A A . 10 ARG HB2 1 1
16 31584 1 1 9 ARG HB3 H 93.675 11.796 0.013 1.00 . A A . 10 ARG HB3 1 1
16 31585 1 1 9 ARG HD2 H 92.848 12.721 -2.807 1.00 . A A . 10 ARG HD2 1 1
16 31586 1 1 9 ARG HD3 H 92.134 13.305 -1.307 1.00 . A A . 10 ARG HD3 1 1
16 31587 1 1 9 ARG HE H 93.034 14.940 -3.554 1.00 . A A . 10 ARG HE 1 1
16 31588 1 1 9 ARG HG2 H 94.348 14.085 -0.552 1.00 . A A . 10 ARG HG2 1 1
16 31589 1 1 9 ARG HG3 H 95.064 13.513 -2.056 1.00 . A A . 10 ARG HG3 1 1
16 31590 1 1 9 ARG HH11 H 92.053 14.745 -0.241 1.00 . A A . 10 ARG HH11 1 1
16 31591 1 1 9 ARG HH12 H 91.586 16.409 -0.140 1.00 . A A . 10 ARG HH12 1 1
16 31592 1 1 9 ARG HH21 H 92.419 17.121 -3.428 1.00 . A A . 10 ARG HH21 1 1
16 31593 1 1 9 ARG HH22 H 91.794 17.754 -1.942 1.00 . A A . 10 ARG HH22 1 1
16 31594 1 1 9 ARG N N 96.881 12.207 -0.962 1.00 . A A . 10 ARG N 1 1
16 31595 1 1 9 ARG NE N 92.775 14.797 -2.620 1.00 . A A . 10 ARG NE 1 1
16 31596 1 1 9 ARG NH1 N 91.951 15.642 -0.669 1.00 . A A . 10 ARG NH1 1 1
16 31597 1 1 9 ARG NH2 N 92.158 16.988 -2.472 1.00 . A A . 10 ARG NH2 1 1
16 31598 1 1 9 ARG O O 95.697 10.197 1.614 1.00 . A A . 10 ARG O 1 1
16 31599 1 1 10 TYR C C 97.734 8.199 1.281 1.00 . A A . 11 TYR C 1 1
16 31600 1 1 10 TYR CA C 96.812 8.232 0.067 1.00 . A A . 11 TYR CA 1 1
16 31601 1 1 10 TYR CB C 97.419 7.412 -1.080 1.00 . A A . 11 TYR CB 1 1
16 31602 1 1 10 TYR CD1 C 96.145 5.246 -1.038 1.00 . A A . 11 TYR CD1 1 1
16 31603 1 1 10 TYR CD2 C 98.424 5.260 -0.211 1.00 . A A . 11 TYR CD2 1 1
16 31604 1 1 10 TYR CE1 C 96.056 3.874 -0.771 1.00 . A A . 11 TYR CE1 1 1
16 31605 1 1 10 TYR CE2 C 98.336 3.889 0.056 1.00 . A A . 11 TYR CE2 1 1
16 31606 1 1 10 TYR CG C 97.328 5.939 -0.758 1.00 . A A . 11 TYR CG 1 1
16 31607 1 1 10 TYR CZ C 97.153 3.196 -0.224 1.00 . A A . 11 TYR CZ 1 1
16 31608 1 1 10 TYR H H 96.810 9.885 -1.252 1.00 . A A . 11 TYR H 1 1
16 31609 1 1 10 TYR HA H 95.869 7.784 0.339 1.00 . A A . 11 TYR HA 1 1
16 31610 1 1 10 TYR HB2 H 96.873 7.611 -1.989 1.00 . A A . 11 TYR HB2 1 1
16 31611 1 1 10 TYR HB3 H 98.453 7.677 -1.223 1.00 . A A . 11 TYR HB3 1 1
16 31612 1 1 10 TYR HD1 H 95.299 5.768 -1.458 1.00 . A A . 11 TYR HD1 1 1
16 31613 1 1 10 TYR HD2 H 99.338 5.790 0.008 1.00 . A A . 11 TYR HD2 1 1
16 31614 1 1 10 TYR HE1 H 95.142 3.342 -0.985 1.00 . A A . 11 TYR HE1 1 1
16 31615 1 1 10 TYR HE2 H 99.180 3.367 0.481 1.00 . A A . 11 TYR HE2 1 1
16 31616 1 1 10 TYR HH H 97.521 1.671 0.864 1.00 . A A . 11 TYR HH 1 1
16 31617 1 1 10 TYR N N 96.571 9.606 -0.349 1.00 . A A . 11 TYR N 1 1
16 31618 1 1 10 TYR O O 97.543 7.395 2.182 1.00 . A A . 11 TYR O 1 1
16 31619 1 1 10 TYR OH O 97.067 1.844 0.035 1.00 . A A . 11 TYR OH 1 1
16 31620 1 1 11 VAL C C 98.894 9.351 3.755 1.00 . A A . 12 VAL C 1 1
16 31621 1 1 11 VAL CA C 99.642 9.066 2.458 1.00 . A A . 12 VAL CA 1 1
16 31622 1 1 11 VAL CB C 100.713 10.132 2.234 1.00 . A A . 12 VAL CB 1 1
16 31623 1 1 11 VAL CG1 C 101.212 10.690 3.570 1.00 . A A . 12 VAL CG1 1 1
16 31624 1 1 11 VAL CG2 C 101.887 9.516 1.478 1.00 . A A . 12 VAL CG2 1 1
16 31625 1 1 11 VAL H H 98.862 9.715 0.590 1.00 . A A . 12 VAL H 1 1
16 31626 1 1 11 VAL HA H 100.121 8.095 2.534 1.00 . A A . 12 VAL HA 1 1
16 31627 1 1 11 VAL HB H 100.292 10.937 1.647 1.00 . A A . 12 VAL HB 1 1
16 31628 1 1 11 VAL HG11 H 100.477 11.370 3.974 1.00 . A A . 12 VAL HG11 1 1
16 31629 1 1 11 VAL HG12 H 102.139 11.220 3.409 1.00 . A A . 12 VAL HG12 1 1
16 31630 1 1 11 VAL HG13 H 101.376 9.881 4.265 1.00 . A A . 12 VAL HG13 1 1
16 31631 1 1 11 VAL HG21 H 102.617 10.281 1.268 1.00 . A A . 12 VAL HG21 1 1
16 31632 1 1 11 VAL HG22 H 101.534 9.092 0.550 1.00 . A A . 12 VAL HG22 1 1
16 31633 1 1 11 VAL HG23 H 102.340 8.742 2.083 1.00 . A A . 12 VAL HG23 1 1
16 31634 1 1 11 VAL N N 98.733 9.067 1.321 1.00 . A A . 12 VAL N 1 1
16 31635 1 1 11 VAL O O 99.022 8.614 4.730 1.00 . A A . 12 VAL O 1 1
16 31636 1 1 12 GLU C C 96.124 9.947 5.155 1.00 . A A . 13 GLU C 1 1
16 31637 1 1 12 GLU CA C 97.389 10.779 4.987 1.00 . A A . 13 GLU CA 1 1
16 31638 1 1 12 GLU CB C 97.041 12.265 4.960 1.00 . A A . 13 GLU CB 1 1
16 31639 1 1 12 GLU CD C 96.082 14.152 6.296 1.00 . A A . 13 GLU CD 1 1
16 31640 1 1 12 GLU CG C 96.275 12.641 6.232 1.00 . A A . 13 GLU CG 1 1
16 31641 1 1 12 GLU H H 98.052 10.991 2.972 1.00 . A A . 13 GLU H 1 1
16 31642 1 1 12 GLU HA H 98.031 10.597 5.838 1.00 . A A . 13 GLU HA 1 1
16 31643 1 1 12 GLU HB2 H 97.953 12.843 4.907 1.00 . A A . 13 GLU HB2 1 1
16 31644 1 1 12 GLU HB3 H 96.431 12.477 4.096 1.00 . A A . 13 GLU HB3 1 1
16 31645 1 1 12 GLU HG2 H 95.307 12.160 6.224 1.00 . A A . 13 GLU HG2 1 1
16 31646 1 1 12 GLU HG3 H 96.833 12.315 7.097 1.00 . A A . 13 GLU HG3 1 1
16 31647 1 1 12 GLU N N 98.122 10.424 3.774 1.00 . A A . 13 GLU N 1 1
16 31648 1 1 12 GLU O O 95.761 9.567 6.264 1.00 . A A . 13 GLU O 1 1
16 31649 1 1 12 GLU OE1 O 96.315 14.803 5.290 1.00 . A A . 13 GLU OE1 1 1
16 31650 1 1 12 GLU OE2 O 95.715 14.638 7.353 1.00 . A A . 13 GLU OE2 1 1
16 31651 1 1 13 GLN C C 94.470 7.492 4.537 1.00 . A A . 14 GLN C 1 1
16 31652 1 1 13 GLN CA C 94.219 8.920 4.067 1.00 . A A . 14 GLN CA 1 1
16 31653 1 1 13 GLN CB C 93.612 8.911 2.654 1.00 . A A . 14 GLN CB 1 1
16 31654 1 1 13 GLN CD C 91.279 8.899 3.573 1.00 . A A . 14 GLN CD 1 1
16 31655 1 1 13 GLN CG C 92.255 8.177 2.651 1.00 . A A . 14 GLN CG 1 1
16 31656 1 1 13 GLN H H 95.796 10.025 3.209 1.00 . A A . 14 GLN H 1 1
16 31657 1 1 13 GLN HA H 93.526 9.394 4.742 1.00 . A A . 14 GLN HA 1 1
16 31658 1 1 13 GLN HB2 H 93.463 9.931 2.327 1.00 . A A . 14 GLN HB2 1 1
16 31659 1 1 13 GLN HB3 H 94.303 8.416 1.982 1.00 . A A . 14 GLN HB3 1 1
16 31660 1 1 13 GLN HE21 H 90.499 7.239 4.336 1.00 . A A . 14 GLN HE21 1 1
16 31661 1 1 13 GLN HE22 H 89.858 8.689 4.945 1.00 . A A . 14 GLN HE22 1 1
16 31662 1 1 13 GLN HG2 H 91.839 8.174 1.639 1.00 . A A . 14 GLN HG2 1 1
16 31663 1 1 13 GLN HG3 H 92.390 7.162 2.992 1.00 . A A . 14 GLN HG3 1 1
16 31664 1 1 13 GLN N N 95.457 9.686 4.053 1.00 . A A . 14 GLN N 1 1
16 31665 1 1 13 GLN NE2 N 90.478 8.221 4.348 1.00 . A A . 14 GLN NE2 1 1
16 31666 1 1 13 GLN O O 93.781 6.997 5.428 1.00 . A A . 14 GLN O 1 1
16 31667 1 1 13 GLN OE1 O 91.249 10.130 3.578 1.00 . A A . 14 GLN OE1 1 1
16 31668 1 1 14 LEU C C 96.214 5.404 5.776 1.00 . A A . 15 LEU C 1 1
16 31669 1 1 14 LEU CA C 95.758 5.456 4.317 1.00 . A A . 15 LEU CA 1 1
16 31670 1 1 14 LEU CB C 96.854 4.896 3.394 1.00 . A A . 15 LEU CB 1 1
16 31671 1 1 14 LEU CD1 C 96.723 2.718 4.649 1.00 . A A . 15 LEU CD1 1 1
16 31672 1 1 14 LEU CD2 C 95.430 3.017 2.528 1.00 . A A . 15 LEU CD2 1 1
16 31673 1 1 14 LEU CG C 96.735 3.369 3.260 1.00 . A A . 15 LEU CG 1 1
16 31674 1 1 14 LEU H H 95.973 7.265 3.229 1.00 . A A . 15 LEU H 1 1
16 31675 1 1 14 LEU HA H 94.868 4.861 4.213 1.00 . A A . 15 LEU HA 1 1
16 31676 1 1 14 LEU HB2 H 96.755 5.339 2.418 1.00 . A A . 15 LEU HB2 1 1
16 31677 1 1 14 LEU HB3 H 97.824 5.149 3.803 1.00 . A A . 15 LEU HB3 1 1
16 31678 1 1 14 LEU HD11 H 97.447 3.206 5.286 1.00 . A A . 15 LEU HD11 1 1
16 31679 1 1 14 LEU HD12 H 96.971 1.668 4.562 1.00 . A A . 15 LEU HD12 1 1
16 31680 1 1 14 LEU HD13 H 95.739 2.815 5.083 1.00 . A A . 15 LEU HD13 1 1
16 31681 1 1 14 LEU HD21 H 95.047 3.891 2.025 1.00 . A A . 15 LEU HD21 1 1
16 31682 1 1 14 LEU HD22 H 94.702 2.667 3.242 1.00 . A A . 15 LEU HD22 1 1
16 31683 1 1 14 LEU HD23 H 95.622 2.240 1.805 1.00 . A A . 15 LEU HD23 1 1
16 31684 1 1 14 LEU HG H 97.577 2.990 2.679 1.00 . A A . 15 LEU HG 1 1
16 31685 1 1 14 LEU N N 95.452 6.830 3.937 1.00 . A A . 15 LEU N 1 1
16 31686 1 1 14 LEU O O 95.744 4.574 6.556 1.00 . A A . 15 LEU O 1 1
16 31687 1 1 15 LYS C C 96.437 6.540 8.489 1.00 . A A . 16 LYS C 1 1
16 31688 1 1 15 LYS CA C 97.599 6.345 7.522 1.00 . A A . 16 LYS CA 1 1
16 31689 1 1 15 LYS CB C 98.624 7.472 7.677 1.00 . A A . 16 LYS CB 1 1
16 31690 1 1 15 LYS CD C 100.923 8.233 7.032 1.00 . A A . 16 LYS CD 1 1
16 31691 1 1 15 LYS CE C 102.243 7.817 6.379 1.00 . A A . 16 LYS CE 1 1
16 31692 1 1 15 LYS CG C 99.930 7.071 6.979 1.00 . A A . 16 LYS CG 1 1
16 31693 1 1 15 LYS H H 97.447 6.960 5.497 1.00 . A A . 16 LYS H 1 1
16 31694 1 1 15 LYS HA H 98.075 5.402 7.746 1.00 . A A . 16 LYS HA 1 1
16 31695 1 1 15 LYS HB2 H 98.236 8.374 7.222 1.00 . A A . 16 LYS HB2 1 1
16 31696 1 1 15 LYS HB3 H 98.812 7.647 8.723 1.00 . A A . 16 LYS HB3 1 1
16 31697 1 1 15 LYS HD2 H 100.511 9.072 6.494 1.00 . A A . 16 LYS HD2 1 1
16 31698 1 1 15 LYS HD3 H 101.106 8.512 8.063 1.00 . A A . 16 LYS HD3 1 1
16 31699 1 1 15 LYS HE2 H 102.980 8.592 6.533 1.00 . A A . 16 LYS HE2 1 1
16 31700 1 1 15 LYS HE3 H 102.591 6.896 6.823 1.00 . A A . 16 LYS HE3 1 1
16 31701 1 1 15 LYS HG2 H 100.354 6.217 7.482 1.00 . A A . 16 LYS HG2 1 1
16 31702 1 1 15 LYS HG3 H 99.730 6.815 5.952 1.00 . A A . 16 LYS HG3 1 1
16 31703 1 1 15 LYS HZ1 H 101.072 7.929 4.665 1.00 . A A . 16 LYS HZ1 1 1
16 31704 1 1 15 LYS HZ2 H 102.140 6.609 4.688 1.00 . A A . 16 LYS HZ2 1 1
16 31705 1 1 15 LYS HZ3 H 102.727 8.174 4.387 1.00 . A A . 16 LYS HZ3 1 1
16 31706 1 1 15 LYS N N 97.111 6.306 6.151 1.00 . A A . 16 LYS N 1 1
16 31707 1 1 15 LYS NZ N 102.029 7.616 4.919 1.00 . A A . 16 LYS NZ 1 1
16 31708 1 1 15 LYS O O 96.461 6.040 9.613 1.00 . A A . 16 LYS O 1 1
16 31709 1 1 16 GLN C C 93.367 6.228 8.934 1.00 . A A . 17 GLN C 1 1
16 31710 1 1 16 GLN CA C 94.236 7.482 8.869 1.00 . A A . 17 GLN CA 1 1
16 31711 1 1 16 GLN CB C 93.422 8.657 8.325 1.00 . A A . 17 GLN CB 1 1
16 31712 1 1 16 GLN CD C 93.318 11.153 8.146 1.00 . A A . 17 GLN CD 1 1
16 31713 1 1 16 GLN CG C 94.067 9.976 8.762 1.00 . A A . 17 GLN CG 1 1
16 31714 1 1 16 GLN H H 95.440 7.609 7.126 1.00 . A A . 17 GLN H 1 1
16 31715 1 1 16 GLN HA H 94.564 7.725 9.867 1.00 . A A . 17 GLN HA 1 1
16 31716 1 1 16 GLN HB2 H 93.401 8.608 7.244 1.00 . A A . 17 GLN HB2 1 1
16 31717 1 1 16 GLN HB3 H 92.414 8.607 8.706 1.00 . A A . 17 GLN HB3 1 1
16 31718 1 1 16 GLN HE21 H 92.916 11.999 9.896 1.00 . A A . 17 GLN HE21 1 1
16 31719 1 1 16 GLN HE22 H 92.328 12.829 8.537 1.00 . A A . 17 GLN HE22 1 1
16 31720 1 1 16 GLN HG2 H 94.025 10.050 9.838 1.00 . A A . 17 GLN HG2 1 1
16 31721 1 1 16 GLN HG3 H 95.097 9.998 8.444 1.00 . A A . 17 GLN HG3 1 1
16 31722 1 1 16 GLN N N 95.413 7.252 8.038 1.00 . A A . 17 GLN N 1 1
16 31723 1 1 16 GLN NE2 N 92.812 12.070 8.925 1.00 . A A . 17 GLN NE2 1 1
16 31724 1 1 16 GLN O O 92.756 5.929 9.967 1.00 . A A . 17 GLN O 1 1
16 31725 1 1 16 GLN OE1 O 93.190 11.239 6.925 1.00 . A A . 17 GLN OE1 1 1
16 31726 1 1 17 ALA C C 92.965 3.310 8.841 1.00 . A A . 18 ALA C 1 1
16 31727 1 1 17 ALA CA C 92.528 4.276 7.753 1.00 . A A . 18 ALA CA 1 1
16 31728 1 1 17 ALA CB C 92.696 3.613 6.373 1.00 . A A . 18 ALA CB 1 1
16 31729 1 1 17 ALA H H 93.831 5.786 7.037 1.00 . A A . 18 ALA H 1 1
16 31730 1 1 17 ALA HA H 91.485 4.529 7.909 1.00 . A A . 18 ALA HA 1 1
16 31731 1 1 17 ALA HB1 H 92.013 2.779 6.283 1.00 . A A . 18 ALA HB1 1 1
16 31732 1 1 17 ALA HB2 H 93.711 3.255 6.266 1.00 . A A . 18 ALA HB2 1 1
16 31733 1 1 17 ALA HB3 H 92.488 4.335 5.594 1.00 . A A . 18 ALA HB3 1 1
16 31734 1 1 17 ALA N N 93.322 5.498 7.822 1.00 . A A . 18 ALA N 1 1
16 31735 1 1 17 ALA O O 92.149 2.591 9.406 1.00 . A A . 18 ALA O 1 1
16 31736 1 1 18 LEU C C 94.657 3.069 11.537 1.00 . A A . 19 LEU C 1 1
16 31737 1 1 18 LEU CA C 94.778 2.409 10.169 1.00 . A A . 19 LEU CA 1 1
16 31738 1 1 18 LEU CB C 96.243 2.077 9.886 1.00 . A A . 19 LEU CB 1 1
16 31739 1 1 18 LEU CD1 C 97.496 1.261 7.882 1.00 . A A . 19 LEU CD1 1 1
16 31740 1 1 18 LEU CD2 C 96.520 -0.384 9.479 1.00 . A A . 19 LEU CD2 1 1
16 31741 1 1 18 LEU CG C 96.319 0.983 8.815 1.00 . A A . 19 LEU CG 1 1
16 31742 1 1 18 LEU H H 94.873 3.877 8.645 1.00 . A A . 19 LEU H 1 1
16 31743 1 1 18 LEU HA H 94.197 1.496 10.172 1.00 . A A . 19 LEU HA 1 1
16 31744 1 1 18 LEU HB2 H 96.747 2.966 9.538 1.00 . A A . 19 LEU HB2 1 1
16 31745 1 1 18 LEU HB3 H 96.718 1.731 10.793 1.00 . A A . 19 LEU HB3 1 1
16 31746 1 1 18 LEU HD11 H 98.418 1.199 8.440 1.00 . A A . 19 LEU HD11 1 1
16 31747 1 1 18 LEU HD12 H 97.396 2.246 7.453 1.00 . A A . 19 LEU HD12 1 1
16 31748 1 1 18 LEU HD13 H 97.502 0.531 7.090 1.00 . A A . 19 LEU HD13 1 1
16 31749 1 1 18 LEU HD21 H 95.690 -0.595 10.135 1.00 . A A . 19 LEU HD21 1 1
16 31750 1 1 18 LEU HD22 H 97.436 -0.376 10.050 1.00 . A A . 19 LEU HD22 1 1
16 31751 1 1 18 LEU HD23 H 96.579 -1.146 8.717 1.00 . A A . 19 LEU HD23 1 1
16 31752 1 1 18 LEU HG H 95.404 0.976 8.242 1.00 . A A . 19 LEU HG 1 1
16 31753 1 1 18 LEU N N 94.259 3.287 9.129 1.00 . A A . 19 LEU N 1 1
16 31754 1 1 18 LEU O O 94.465 2.400 12.551 1.00 . A A . 19 LEU O 1 1
16 31755 1 1 19 LYS C C 93.524 4.661 13.635 1.00 . A A . 20 LYS C 1 1
16 31756 1 1 19 LYS CA C 94.712 5.132 12.808 1.00 . A A . 20 LYS CA 1 1
16 31757 1 1 19 LYS CB C 94.575 6.630 12.522 1.00 . A A . 20 LYS CB 1 1
16 31758 1 1 19 LYS CD C 94.483 8.909 13.547 1.00 . A A . 20 LYS CD 1 1
16 31759 1 1 19 LYS CE C 94.480 9.687 14.864 1.00 . A A . 20 LYS CE 1 1
16 31760 1 1 19 LYS CG C 94.562 7.410 13.841 1.00 . A A . 20 LYS CG 1 1
16 31761 1 1 19 LYS H H 94.957 4.866 10.717 1.00 . A A . 20 LYS H 1 1
16 31762 1 1 19 LYS HA H 95.618 4.966 13.367 1.00 . A A . 20 LYS HA 1 1
16 31763 1 1 19 LYS HB2 H 95.409 6.958 11.918 1.00 . A A . 20 LYS HB2 1 1
16 31764 1 1 19 LYS HB3 H 93.653 6.811 11.991 1.00 . A A . 20 LYS HB3 1 1
16 31765 1 1 19 LYS HD2 H 95.339 9.203 12.956 1.00 . A A . 20 LYS HD2 1 1
16 31766 1 1 19 LYS HD3 H 93.577 9.122 13.001 1.00 . A A . 20 LYS HD3 1 1
16 31767 1 1 19 LYS HE2 H 93.629 9.386 15.457 1.00 . A A . 20 LYS HE2 1 1
16 31768 1 1 19 LYS HE3 H 95.389 9.480 15.408 1.00 . A A . 20 LYS HE3 1 1
16 31769 1 1 19 LYS HG2 H 93.704 7.115 14.428 1.00 . A A . 20 LYS HG2 1 1
16 31770 1 1 19 LYS HG3 H 95.466 7.201 14.393 1.00 . A A . 20 LYS HG3 1 1
16 31771 1 1 19 LYS HZ1 H 94.830 11.680 15.356 1.00 . A A . 20 LYS HZ1 1 1
16 31772 1 1 19 LYS HZ2 H 93.393 11.422 14.486 1.00 . A A . 20 LYS HZ2 1 1
16 31773 1 1 19 LYS HZ3 H 94.893 11.357 13.691 1.00 . A A . 20 LYS HZ3 1 1
16 31774 1 1 19 LYS N N 94.789 4.388 11.556 1.00 . A A . 20 LYS N 1 1
16 31775 1 1 19 LYS NZ N 94.393 11.147 14.577 1.00 . A A . 20 LYS NZ 1 1
16 31776 1 1 19 LYS O O 93.629 4.501 14.851 1.00 . A A . 20 LYS O 1 1
16 31777 1 1 20 THR C C 91.315 2.510 14.049 1.00 . A A . 21 THR C 1 1
16 31778 1 1 20 THR CA C 91.194 3.987 13.670 1.00 . A A . 21 THR CA 1 1
16 31779 1 1 20 THR CB C 89.956 4.188 12.792 1.00 . A A . 21 THR CB 1 1
16 31780 1 1 20 THR CG2 C 90.367 4.112 11.321 1.00 . A A . 21 THR CG2 1 1
16 31781 1 1 20 THR H H 92.372 4.587 12.002 1.00 . A A . 21 THR H 1 1
16 31782 1 1 20 THR HA H 91.077 4.569 14.573 1.00 . A A . 21 THR HA 1 1
16 31783 1 1 20 THR HB H 89.511 5.153 13.001 1.00 . A A . 21 THR HB 1 1
16 31784 1 1 20 THR HG1 H 88.764 3.223 13.991 1.00 . A A . 21 THR HG1 1 1
16 31785 1 1 20 THR HG21 H 91.052 3.294 11.198 1.00 . A A . 21 THR HG21 1 1
16 31786 1 1 20 THR HG22 H 90.850 5.033 11.019 1.00 . A A . 21 THR HG22 1 1
16 31787 1 1 20 THR HG23 H 89.496 3.944 10.704 1.00 . A A . 21 THR HG23 1 1
16 31788 1 1 20 THR N N 92.395 4.441 12.971 1.00 . A A . 21 THR N 1 1
16 31789 1 1 20 THR O O 90.658 2.046 14.980 1.00 . A A . 21 THR O 1 1
16 31790 1 1 20 THR OG1 O 89.013 3.160 13.067 1.00 . A A . 21 THR OG1 1 1
16 31791 1 1 21 ARG C C 93.169 0.163 14.877 1.00 . A A . 22 ARG C 1 1
16 31792 1 1 21 ARG CA C 92.354 0.351 13.600 1.00 . A A . 22 ARG CA 1 1
16 31793 1 1 21 ARG CB C 93.077 -0.332 12.429 1.00 . A A . 22 ARG CB 1 1
16 31794 1 1 21 ARG CD C 90.926 -0.976 11.298 1.00 . A A . 22 ARG CD 1 1
16 31795 1 1 21 ARG CG C 92.242 -0.204 11.150 1.00 . A A . 22 ARG CG 1 1
16 31796 1 1 21 ARG CZ C 89.225 -1.926 9.852 1.00 . A A . 22 ARG CZ 1 1
16 31797 1 1 21 ARG H H 92.660 2.195 12.591 1.00 . A A . 22 ARG H 1 1
16 31798 1 1 21 ARG HA H 91.390 -0.116 13.734 1.00 . A A . 22 ARG HA 1 1
16 31799 1 1 21 ARG HB2 H 94.036 0.138 12.277 1.00 . A A . 22 ARG HB2 1 1
16 31800 1 1 21 ARG HB3 H 93.226 -1.375 12.656 1.00 . A A . 22 ARG HB3 1 1
16 31801 1 1 21 ARG HD2 H 91.088 -1.857 11.897 1.00 . A A . 22 ARG HD2 1 1
16 31802 1 1 21 ARG HD3 H 90.192 -0.345 11.780 1.00 . A A . 22 ARG HD3 1 1
16 31803 1 1 21 ARG HE H 90.984 -1.230 9.192 1.00 . A A . 22 ARG HE 1 1
16 31804 1 1 21 ARG HG2 H 92.029 0.837 10.972 1.00 . A A . 22 ARG HG2 1 1
16 31805 1 1 21 ARG HG3 H 92.799 -0.605 10.313 1.00 . A A . 22 ARG HG3 1 1
16 31806 1 1 21 ARG HH11 H 88.800 -1.841 11.807 1.00 . A A . 22 ARG HH11 1 1
16 31807 1 1 21 ARG HH12 H 87.570 -2.531 10.802 1.00 . A A . 22 ARG HH12 1 1
16 31808 1 1 21 ARG HH21 H 89.376 -2.138 7.867 1.00 . A A . 22 ARG HH21 1 1
16 31809 1 1 21 ARG HH22 H 87.896 -2.700 8.570 1.00 . A A . 22 ARG HH22 1 1
16 31810 1 1 21 ARG N N 92.161 1.775 13.323 1.00 . A A . 22 ARG N 1 1
16 31811 1 1 21 ARG NE N 90.426 -1.372 9.986 1.00 . A A . 22 ARG NE 1 1
16 31812 1 1 21 ARG NH1 N 88.473 -2.114 10.902 1.00 . A A . 22 ARG NH1 1 1
16 31813 1 1 21 ARG NH2 N 88.799 -2.282 8.671 1.00 . A A . 22 ARG NH2 1 1
16 31814 1 1 21 ARG O O 93.752 -0.898 15.102 1.00 . A A . 22 ARG O 1 1
16 31815 1 1 22 GLY C C 95.408 1.545 16.752 1.00 . A A . 23 GLY C 1 1
16 31816 1 1 22 GLY CA C 93.957 1.129 16.963 1.00 . A A . 23 GLY CA 1 1
16 31817 1 1 22 GLY H H 92.721 2.021 15.474 1.00 . A A . 23 GLY H 1 1
16 31818 1 1 22 GLY HA2 H 93.502 1.780 17.698 1.00 . A A . 23 GLY HA2 1 1
16 31819 1 1 22 GLY HA3 H 93.934 0.114 17.328 1.00 . A A . 23 GLY HA3 1 1
16 31820 1 1 22 GLY N N 93.205 1.199 15.709 1.00 . A A . 23 GLY N 1 1
16 31821 1 1 22 GLY O O 96.271 1.267 17.584 1.00 . A A . 23 GLY O 1 1
16 31822 1 1 23 VAL C C 97.133 4.171 15.493 1.00 . A A . 24 VAL C 1 1
16 31823 1 1 23 VAL CA C 97.017 2.663 15.309 1.00 . A A . 24 VAL CA 1 1
16 31824 1 1 23 VAL CB C 97.358 2.301 13.863 1.00 . A A . 24 VAL CB 1 1
16 31825 1 1 23 VAL CG1 C 98.837 2.597 13.579 1.00 . A A . 24 VAL CG1 1 1
16 31826 1 1 23 VAL CG2 C 97.082 0.814 13.639 1.00 . A A . 24 VAL CG2 1 1
16 31827 1 1 23 VAL H H 94.937 2.401 15.006 1.00 . A A . 24 VAL H 1 1
16 31828 1 1 23 VAL HA H 97.713 2.169 15.970 1.00 . A A . 24 VAL HA 1 1
16 31829 1 1 23 VAL HB H 96.744 2.890 13.197 1.00 . A A . 24 VAL HB 1 1
16 31830 1 1 23 VAL HG11 H 98.960 3.651 13.376 1.00 . A A . 24 VAL HG11 1 1
16 31831 1 1 23 VAL HG12 H 99.158 2.028 12.718 1.00 . A A . 24 VAL HG12 1 1
16 31832 1 1 23 VAL HG13 H 99.435 2.322 14.433 1.00 . A A . 24 VAL HG13 1 1
16 31833 1 1 23 VAL HG21 H 97.920 0.363 13.129 1.00 . A A . 24 VAL HG21 1 1
16 31834 1 1 23 VAL HG22 H 96.189 0.699 13.039 1.00 . A A . 24 VAL HG22 1 1
16 31835 1 1 23 VAL HG23 H 96.937 0.329 14.594 1.00 . A A . 24 VAL HG23 1 1
16 31836 1 1 23 VAL N N 95.667 2.210 15.632 1.00 . A A . 24 VAL N 1 1
16 31837 1 1 23 VAL O O 96.128 4.863 15.642 1.00 . A A . 24 VAL O 1 1
16 31838 1 1 24 LYS C C 99.615 6.583 14.595 1.00 . A A . 25 LYS C 1 1
16 31839 1 1 24 LYS CA C 98.589 6.106 15.625 1.00 . A A . 25 LYS CA 1 1
16 31840 1 1 24 LYS CB C 99.100 6.410 17.034 1.00 . A A . 25 LYS CB 1 1
16 31841 1 1 24 LYS CD C 99.677 8.222 18.651 1.00 . A A . 25 LYS CD 1 1
16 31842 1 1 24 LYS CE C 99.764 9.734 18.853 1.00 . A A . 25 LYS CE 1 1
16 31843 1 1 24 LYS CG C 99.207 7.923 17.226 1.00 . A A . 25 LYS CG 1 1
16 31844 1 1 24 LYS H H 99.131 4.082 15.344 1.00 . A A . 25 LYS H 1 1
16 31845 1 1 24 LYS HA H 97.655 6.625 15.467 1.00 . A A . 25 LYS HA 1 1
16 31846 1 1 24 LYS HB2 H 98.414 6.000 17.762 1.00 . A A . 25 LYS HB2 1 1
16 31847 1 1 24 LYS HB3 H 100.074 5.963 17.167 1.00 . A A . 25 LYS HB3 1 1
16 31848 1 1 24 LYS HD2 H 98.976 7.802 19.357 1.00 . A A . 25 LYS HD2 1 1
16 31849 1 1 24 LYS HD3 H 100.651 7.783 18.807 1.00 . A A . 25 LYS HD3 1 1
16 31850 1 1 24 LYS HE2 H 100.444 10.159 18.128 1.00 . A A . 25 LYS HE2 1 1
16 31851 1 1 24 LYS HE3 H 98.785 10.170 18.726 1.00 . A A . 25 LYS HE3 1 1
16 31852 1 1 24 LYS HG2 H 99.917 8.325 16.520 1.00 . A A . 25 LYS HG2 1 1
16 31853 1 1 24 LYS HG3 H 98.241 8.375 17.065 1.00 . A A . 25 LYS HG3 1 1
16 31854 1 1 24 LYS HZ1 H 100.882 10.854 20.206 1.00 . A A . 25 LYS HZ1 1 1
16 31855 1 1 24 LYS HZ2 H 100.790 9.201 20.584 1.00 . A A . 25 LYS HZ2 1 1
16 31856 1 1 24 LYS HZ3 H 99.452 10.213 20.856 1.00 . A A . 25 LYS HZ3 1 1
16 31857 1 1 24 LYS N N 98.363 4.677 15.473 1.00 . A A . 25 LYS N 1 1
16 31858 1 1 24 LYS NZ N 100.260 10.022 20.228 1.00 . A A . 25 LYS NZ 1 1
16 31859 1 1 24 LYS O O 100.691 5.998 14.479 1.00 . A A . 25 LYS O 1 1
16 31860 1 1 25 VAL C C 100.422 9.664 13.082 1.00 . A A . 26 VAL C 1 1
16 31861 1 1 25 VAL CA C 100.186 8.173 12.838 1.00 . A A . 26 VAL CA 1 1
16 31862 1 1 25 VAL CB C 99.577 7.980 11.439 1.00 . A A . 26 VAL CB 1 1
16 31863 1 1 25 VAL CG1 C 99.506 6.484 11.137 1.00 . A A . 26 VAL CG1 1 1
16 31864 1 1 25 VAL CG2 C 98.154 8.576 11.405 1.00 . A A . 26 VAL CG2 1 1
16 31865 1 1 25 VAL H H 98.408 8.065 13.986 1.00 . A A . 26 VAL H 1 1
16 31866 1 1 25 VAL HA H 101.128 7.640 12.893 1.00 . A A . 26 VAL HA 1 1
16 31867 1 1 25 VAL HB H 100.205 8.468 10.690 1.00 . A A . 26 VAL HB 1 1
16 31868 1 1 25 VAL HG11 H 99.817 5.925 12.008 1.00 . A A . 26 VAL HG11 1 1
16 31869 1 1 25 VAL HG12 H 100.159 6.251 10.309 1.00 . A A . 26 VAL HG12 1 1
16 31870 1 1 25 VAL HG13 H 98.492 6.216 10.882 1.00 . A A . 26 VAL HG13 1 1
16 31871 1 1 25 VAL HG21 H 98.126 9.436 10.748 1.00 . A A . 26 VAL HG21 1 1
16 31872 1 1 25 VAL HG22 H 97.861 8.880 12.400 1.00 . A A . 26 VAL HG22 1 1
16 31873 1 1 25 VAL HG23 H 97.459 7.830 11.042 1.00 . A A . 26 VAL HG23 1 1
16 31874 1 1 25 VAL N N 99.279 7.638 13.852 1.00 . A A . 26 VAL N 1 1
16 31875 1 1 25 VAL O O 99.481 10.453 13.032 1.00 . A A . 26 VAL O 1 1
16 31876 1 1 26 LYS C C 102.794 12.003 12.403 1.00 . A A . 27 LYS C 1 1
16 31877 1 1 26 LYS CA C 101.993 11.454 13.575 1.00 . A A . 27 LYS CA 1 1
16 31878 1 1 26 LYS CB C 102.800 11.588 14.875 1.00 . A A . 27 LYS CB 1 1
16 31879 1 1 26 LYS CD C 104.215 13.671 15.108 1.00 . A A . 27 LYS CD 1 1
16 31880 1 1 26 LYS CE C 104.286 15.015 15.829 1.00 . A A . 27 LYS CE 1 1
16 31881 1 1 26 LYS CG C 102.839 13.050 15.360 1.00 . A A . 27 LYS CG 1 1
16 31882 1 1 26 LYS H H 102.395 9.385 13.359 1.00 . A A . 27 LYS H 1 1
16 31883 1 1 26 LYS HA H 101.076 12.011 13.665 1.00 . A A . 27 LYS HA 1 1
16 31884 1 1 26 LYS HB2 H 102.336 10.981 15.641 1.00 . A A . 27 LYS HB2 1 1
16 31885 1 1 26 LYS HB3 H 103.805 11.234 14.704 1.00 . A A . 27 LYS HB3 1 1
16 31886 1 1 26 LYS HD2 H 104.996 13.020 15.476 1.00 . A A . 27 LYS HD2 1 1
16 31887 1 1 26 LYS HD3 H 104.350 13.834 14.052 1.00 . A A . 27 LYS HD3 1 1
16 31888 1 1 26 LYS HE2 H 103.542 15.683 15.422 1.00 . A A . 27 LYS HE2 1 1
16 31889 1 1 26 LYS HE3 H 104.101 14.867 16.884 1.00 . A A . 27 LYS HE3 1 1
16 31890 1 1 26 LYS HG2 H 102.094 13.629 14.838 1.00 . A A . 27 LYS HG2 1 1
16 31891 1 1 26 LYS HG3 H 102.629 13.076 16.418 1.00 . A A . 27 LYS HG3 1 1
16 31892 1 1 26 LYS HZ1 H 105.901 15.533 14.635 1.00 . A A . 27 LYS HZ1 1 1
16 31893 1 1 26 LYS HZ2 H 106.326 15.069 16.212 1.00 . A A . 27 LYS HZ2 1 1
16 31894 1 1 26 LYS HZ3 H 105.632 16.594 15.930 1.00 . A A . 27 LYS HZ3 1 1
16 31895 1 1 26 LYS N N 101.673 10.050 13.338 1.00 . A A . 27 LYS N 1 1
16 31896 1 1 26 LYS NZ N 105.638 15.597 15.638 1.00 . A A . 27 LYS NZ 1 1
16 31897 1 1 26 LYS O O 103.381 11.245 11.646 1.00 . A A . 27 LYS O 1 1
16 31898 1 1 27 TYR C C 104.923 13.253 10.970 1.00 . A A . 28 TYR C 1 1
16 31899 1 1 27 TYR CA C 103.562 13.936 11.163 1.00 . A A . 28 TYR CA 1 1
16 31900 1 1 27 TYR CB C 103.766 15.423 11.461 1.00 . A A . 28 TYR CB 1 1
16 31901 1 1 27 TYR CD1 C 101.956 16.552 10.124 1.00 . A A . 28 TYR CD1 1 1
16 31902 1 1 27 TYR CD2 C 101.693 16.390 12.529 1.00 . A A . 28 TYR CD2 1 1
16 31903 1 1 27 TYR CE1 C 100.725 17.215 10.035 1.00 . A A . 28 TYR CE1 1 1
16 31904 1 1 27 TYR CE2 C 100.464 17.052 12.440 1.00 . A A . 28 TYR CE2 1 1
16 31905 1 1 27 TYR CG C 102.440 16.139 11.371 1.00 . A A . 28 TYR CG 1 1
16 31906 1 1 27 TYR CZ C 99.980 17.465 11.193 1.00 . A A . 28 TYR CZ 1 1
16 31907 1 1 27 TYR H H 102.328 13.883 12.885 1.00 . A A . 28 TYR H 1 1
16 31908 1 1 27 TYR HA H 102.989 13.843 10.253 1.00 . A A . 28 TYR HA 1 1
16 31909 1 1 27 TYR HB2 H 104.170 15.536 12.455 1.00 . A A . 28 TYR HB2 1 1
16 31910 1 1 27 TYR HB3 H 104.452 15.845 10.742 1.00 . A A . 28 TYR HB3 1 1
16 31911 1 1 27 TYR HD1 H 102.531 16.358 9.231 1.00 . A A . 28 TYR HD1 1 1
16 31912 1 1 27 TYR HD2 H 102.067 16.071 13.491 1.00 . A A . 28 TYR HD2 1 1
16 31913 1 1 27 TYR HE1 H 100.352 17.533 9.074 1.00 . A A . 28 TYR HE1 1 1
16 31914 1 1 27 TYR HE2 H 99.889 17.246 13.334 1.00 . A A . 28 TYR HE2 1 1
16 31915 1 1 27 TYR HH H 98.938 19.032 10.866 1.00 . A A . 28 TYR HH 1 1
16 31916 1 1 27 TYR N N 102.818 13.318 12.255 1.00 . A A . 28 TYR N 1 1
16 31917 1 1 27 TYR O O 105.463 13.212 9.860 1.00 . A A . 28 TYR O 1 1
16 31918 1 1 27 TYR OH O 98.768 18.118 11.106 1.00 . A A . 28 TYR OH 1 1
16 31919 1 1 28 ALA C C 106.716 10.847 11.052 1.00 . A A . 29 ALA C 1 1
16 31920 1 1 28 ALA CA C 106.759 12.035 12.012 1.00 . A A . 29 ALA CA 1 1
16 31921 1 1 28 ALA CB C 107.150 11.550 13.414 1.00 . A A . 29 ALA CB 1 1
16 31922 1 1 28 ALA H H 104.988 12.765 12.908 1.00 . A A . 29 ALA H 1 1
16 31923 1 1 28 ALA HA H 107.502 12.733 11.677 1.00 . A A . 29 ALA HA 1 1
16 31924 1 1 28 ALA HB1 H 107.834 12.258 13.859 1.00 . A A . 29 ALA HB1 1 1
16 31925 1 1 28 ALA HB2 H 107.631 10.585 13.343 1.00 . A A . 29 ALA HB2 1 1
16 31926 1 1 28 ALA HB3 H 106.267 11.469 14.028 1.00 . A A . 29 ALA HB3 1 1
16 31927 1 1 28 ALA N N 105.467 12.711 12.059 1.00 . A A . 29 ALA N 1 1
16 31928 1 1 28 ALA O O 107.745 10.420 10.524 1.00 . A A . 29 ALA O 1 1
16 31929 1 1 29 ASP C C 105.724 9.528 8.537 1.00 . A A . 30 ASP C 1 1
16 31930 1 1 29 ASP CA C 105.324 9.174 9.953 1.00 . A A . 30 ASP CA 1 1
16 31931 1 1 29 ASP CB C 103.861 8.716 9.959 1.00 . A A . 30 ASP CB 1 1
16 31932 1 1 29 ASP CG C 103.612 7.766 11.123 1.00 . A A . 30 ASP CG 1 1
16 31933 1 1 29 ASP H H 104.746 10.711 11.285 1.00 . A A . 30 ASP H 1 1
16 31934 1 1 29 ASP HA H 105.939 8.349 10.293 1.00 . A A . 30 ASP HA 1 1
16 31935 1 1 29 ASP HB2 H 103.214 9.575 10.048 1.00 . A A . 30 ASP HB2 1 1
16 31936 1 1 29 ASP HB3 H 103.645 8.206 9.033 1.00 . A A . 30 ASP HB3 1 1
16 31937 1 1 29 ASP N N 105.514 10.318 10.841 1.00 . A A . 30 ASP N 1 1
16 31938 1 1 29 ASP O O 106.406 8.767 7.877 1.00 . A A . 30 ASP O 1 1
16 31939 1 1 29 ASP OD1 O 104.417 7.759 12.041 1.00 . A A . 30 ASP OD1 1 1
16 31940 1 1 29 ASP OD2 O 102.624 7.052 11.076 1.00 . A A . 30 ASP OD2 1 1
16 31941 1 1 30 LEU C C 107.148 11.344 6.618 1.00 . A A . 31 LEU C 1 1
16 31942 1 1 30 LEU CA C 105.650 11.124 6.727 1.00 . A A . 31 LEU CA 1 1
16 31943 1 1 30 LEU CB C 104.920 12.427 6.385 1.00 . A A . 31 LEU CB 1 1
16 31944 1 1 30 LEU CD1 C 102.705 12.292 7.571 1.00 . A A . 31 LEU CD1 1 1
16 31945 1 1 30 LEU CD2 C 102.815 13.189 5.248 1.00 . A A . 31 LEU CD2 1 1
16 31946 1 1 30 LEU CG C 103.412 12.165 6.217 1.00 . A A . 31 LEU CG 1 1
16 31947 1 1 30 LEU H H 104.761 11.276 8.652 1.00 . A A . 31 LEU H 1 1
16 31948 1 1 30 LEU HA H 105.369 10.352 6.007 1.00 . A A . 31 LEU HA 1 1
16 31949 1 1 30 LEU HB2 H 105.080 13.143 7.178 1.00 . A A . 31 LEU HB2 1 1
16 31950 1 1 30 LEU HB3 H 105.319 12.825 5.465 1.00 . A A . 31 LEU HB3 1 1
16 31951 1 1 30 LEU HD11 H 101.640 12.217 7.426 1.00 . A A . 31 LEU HD11 1 1
16 31952 1 1 30 LEU HD12 H 102.936 13.249 8.008 1.00 . A A . 31 LEU HD12 1 1
16 31953 1 1 30 LEU HD13 H 103.036 11.503 8.231 1.00 . A A . 31 LEU HD13 1 1
16 31954 1 1 30 LEU HD21 H 103.341 13.150 4.305 1.00 . A A . 31 LEU HD21 1 1
16 31955 1 1 30 LEU HD22 H 102.906 14.178 5.670 1.00 . A A . 31 LEU HD22 1 1
16 31956 1 1 30 LEU HD23 H 101.772 12.963 5.087 1.00 . A A . 31 LEU HD23 1 1
16 31957 1 1 30 LEU HG H 103.259 11.170 5.821 1.00 . A A . 31 LEU HG 1 1
16 31958 1 1 30 LEU N N 105.304 10.693 8.075 1.00 . A A . 31 LEU N 1 1
16 31959 1 1 30 LEU O O 107.759 10.998 5.620 1.00 . A A . 31 LEU O 1 1
16 31960 1 1 31 LEU C C 109.958 10.900 7.401 1.00 . A A . 32 LEU C 1 1
16 31961 1 1 31 LEU CA C 109.171 12.192 7.572 1.00 . A A . 32 LEU CA 1 1
16 31962 1 1 31 LEU CB C 109.616 12.890 8.857 1.00 . A A . 32 LEU CB 1 1
16 31963 1 1 31 LEU CD1 C 109.139 14.801 10.400 1.00 . A A . 32 LEU CD1 1 1
16 31964 1 1 31 LEU CD2 C 108.662 15.025 7.959 1.00 . A A . 32 LEU CD2 1 1
16 31965 1 1 31 LEU CG C 108.670 14.061 9.148 1.00 . A A . 32 LEU CG 1 1
16 31966 1 1 31 LEU H H 107.224 12.208 8.422 1.00 . A A . 32 LEU H 1 1
16 31967 1 1 31 LEU HA H 109.379 12.833 6.737 1.00 . A A . 32 LEU HA 1 1
16 31968 1 1 31 LEU HB2 H 109.594 12.185 9.677 1.00 . A A . 32 LEU HB2 1 1
16 31969 1 1 31 LEU HB3 H 110.621 13.265 8.733 1.00 . A A . 32 LEU HB3 1 1
16 31970 1 1 31 LEU HD11 H 109.905 14.224 10.896 1.00 . A A . 32 LEU HD11 1 1
16 31971 1 1 31 LEU HD12 H 108.303 14.940 11.069 1.00 . A A . 32 LEU HD12 1 1
16 31972 1 1 31 LEU HD13 H 109.540 15.764 10.120 1.00 . A A . 32 LEU HD13 1 1
16 31973 1 1 31 LEU HD21 H 108.404 16.016 8.302 1.00 . A A . 32 LEU HD21 1 1
16 31974 1 1 31 LEU HD22 H 107.936 14.693 7.233 1.00 . A A . 32 LEU HD22 1 1
16 31975 1 1 31 LEU HD23 H 109.642 15.044 7.504 1.00 . A A . 32 LEU HD23 1 1
16 31976 1 1 31 LEU HG H 107.667 13.682 9.310 1.00 . A A . 32 LEU HG 1 1
16 31977 1 1 31 LEU N N 107.744 11.931 7.635 1.00 . A A . 32 LEU N 1 1
16 31978 1 1 31 LEU O O 110.874 10.823 6.576 1.00 . A A . 32 LEU O 1 1
16 31979 1 1 32 LYS C C 109.754 7.720 7.001 1.00 . A A . 33 LYS C 1 1
16 31980 1 1 32 LYS CA C 110.307 8.619 8.098 1.00 . A A . 33 LYS CA 1 1
16 31981 1 1 32 LYS CB C 110.210 7.900 9.441 1.00 . A A . 33 LYS CB 1 1
16 31982 1 1 32 LYS CD C 111.035 5.974 10.795 1.00 . A A . 33 LYS CD 1 1
16 31983 1 1 32 LYS CE C 111.922 4.727 10.792 1.00 . A A . 33 LYS CE 1 1
16 31984 1 1 32 LYS CG C 111.092 6.651 9.424 1.00 . A A . 33 LYS CG 1 1
16 31985 1 1 32 LYS H H 108.861 9.990 8.795 1.00 . A A . 33 LYS H 1 1
16 31986 1 1 32 LYS HA H 111.346 8.825 7.890 1.00 . A A . 33 LYS HA 1 1
16 31987 1 1 32 LYS HB2 H 110.536 8.564 10.229 1.00 . A A . 33 LYS HB2 1 1
16 31988 1 1 32 LYS HB3 H 109.185 7.611 9.617 1.00 . A A . 33 LYS HB3 1 1
16 31989 1 1 32 LYS HD2 H 111.387 6.664 11.550 1.00 . A A . 33 LYS HD2 1 1
16 31990 1 1 32 LYS HD3 H 110.018 5.690 11.014 1.00 . A A . 33 LYS HD3 1 1
16 31991 1 1 32 LYS HE2 H 111.629 4.076 11.601 1.00 . A A . 33 LYS HE2 1 1
16 31992 1 1 32 LYS HE3 H 111.808 4.208 9.852 1.00 . A A . 33 LYS HE3 1 1
16 31993 1 1 32 LYS HG2 H 110.736 5.968 8.667 1.00 . A A . 33 LYS HG2 1 1
16 31994 1 1 32 LYS HG3 H 112.112 6.933 9.206 1.00 . A A . 33 LYS HG3 1 1
16 31995 1 1 32 LYS HZ1 H 113.523 6.018 10.463 1.00 . A A . 33 LYS HZ1 1 1
16 31996 1 1 32 LYS HZ2 H 113.966 4.382 10.587 1.00 . A A . 33 LYS HZ2 1 1
16 31997 1 1 32 LYS HZ3 H 113.547 5.260 11.980 1.00 . A A . 33 LYS HZ3 1 1
16 31998 1 1 32 LYS N N 109.604 9.886 8.171 1.00 . A A . 33 LYS N 1 1
16 31999 1 1 32 LYS NZ N 113.348 5.127 10.969 1.00 . A A . 33 LYS NZ 1 1
16 32000 1 1 32 LYS O O 110.506 7.135 6.237 1.00 . A A . 33 LYS O 1 1
16 32001 1 1 33 PHE C C 108.037 7.249 4.558 1.00 . A A . 34 PHE C 1 1
16 32002 1 1 33 PHE CA C 107.782 6.742 5.971 1.00 . A A . 34 PHE CA 1 1
16 32003 1 1 33 PHE CB C 106.274 6.715 6.214 1.00 . A A . 34 PHE CB 1 1
16 32004 1 1 33 PHE CD1 C 105.825 4.294 5.681 1.00 . A A . 34 PHE CD1 1 1
16 32005 1 1 33 PHE CD2 C 104.878 5.997 4.240 1.00 . A A . 34 PHE CD2 1 1
16 32006 1 1 33 PHE CE1 C 105.238 3.298 4.890 1.00 . A A . 34 PHE CE1 1 1
16 32007 1 1 33 PHE CE2 C 104.290 5.003 3.449 1.00 . A A . 34 PHE CE2 1 1
16 32008 1 1 33 PHE CG C 105.646 5.643 5.355 1.00 . A A . 34 PHE CG 1 1
16 32009 1 1 33 PHE CZ C 104.470 3.653 3.774 1.00 . A A . 34 PHE CZ 1 1
16 32010 1 1 33 PHE H H 107.898 8.074 7.616 1.00 . A A . 34 PHE H 1 1
16 32011 1 1 33 PHE HA H 108.164 5.735 6.060 1.00 . A A . 34 PHE HA 1 1
16 32012 1 1 33 PHE HB2 H 106.078 6.508 7.255 1.00 . A A . 34 PHE HB2 1 1
16 32013 1 1 33 PHE HB3 H 105.852 7.671 5.945 1.00 . A A . 34 PHE HB3 1 1
16 32014 1 1 33 PHE HD1 H 106.417 4.019 6.541 1.00 . A A . 34 PHE HD1 1 1
16 32015 1 1 33 PHE HD2 H 104.738 7.038 3.988 1.00 . A A . 34 PHE HD2 1 1
16 32016 1 1 33 PHE HE1 H 105.376 2.257 5.142 1.00 . A A . 34 PHE HE1 1 1
16 32017 1 1 33 PHE HE2 H 103.697 5.276 2.588 1.00 . A A . 34 PHE HE2 1 1
16 32018 1 1 33 PHE HZ H 104.016 2.885 3.165 1.00 . A A . 34 PHE HZ 1 1
16 32019 1 1 33 PHE N N 108.438 7.595 6.959 1.00 . A A . 34 PHE N 1 1
16 32020 1 1 33 PHE O O 108.442 6.488 3.680 1.00 . A A . 34 PHE O 1 1
16 32021 1 1 34 PHE C C 109.466 9.051 2.632 1.00 . A A . 35 PHE C 1 1
16 32022 1 1 34 PHE CA C 107.993 9.138 3.036 1.00 . A A . 35 PHE CA 1 1
16 32023 1 1 34 PHE CB C 107.564 10.601 3.034 1.00 . A A . 35 PHE CB 1 1
16 32024 1 1 34 PHE CD1 C 108.417 11.303 0.761 1.00 . A A . 35 PHE CD1 1 1
16 32025 1 1 34 PHE CD2 C 106.023 11.242 1.145 1.00 . A A . 35 PHE CD2 1 1
16 32026 1 1 34 PHE CE1 C 108.194 11.733 -0.553 1.00 . A A . 35 PHE CE1 1 1
16 32027 1 1 34 PHE CE2 C 105.801 11.671 -0.168 1.00 . A A . 35 PHE CE2 1 1
16 32028 1 1 34 PHE CG C 107.331 11.058 1.610 1.00 . A A . 35 PHE CG 1 1
16 32029 1 1 34 PHE CZ C 106.886 11.917 -1.017 1.00 . A A . 35 PHE CZ 1 1
16 32030 1 1 34 PHE H H 107.468 9.094 5.086 1.00 . A A . 35 PHE H 1 1
16 32031 1 1 34 PHE HA H 107.385 8.602 2.315 1.00 . A A . 35 PHE HA 1 1
16 32032 1 1 34 PHE HB2 H 106.650 10.712 3.602 1.00 . A A . 35 PHE HB2 1 1
16 32033 1 1 34 PHE HB3 H 108.346 11.202 3.477 1.00 . A A . 35 PHE HB3 1 1
16 32034 1 1 34 PHE HD1 H 109.425 11.163 1.117 1.00 . A A . 35 PHE HD1 1 1
16 32035 1 1 34 PHE HD2 H 105.185 11.051 1.803 1.00 . A A . 35 PHE HD2 1 1
16 32036 1 1 34 PHE HE1 H 109.031 11.923 -1.209 1.00 . A A . 35 PHE HE1 1 1
16 32037 1 1 34 PHE HE2 H 104.791 11.812 -0.529 1.00 . A A . 35 PHE HE2 1 1
16 32038 1 1 34 PHE HZ H 106.714 12.248 -2.032 1.00 . A A . 35 PHE HZ 1 1
16 32039 1 1 34 PHE N N 107.793 8.540 4.349 1.00 . A A . 35 PHE N 1 1
16 32040 1 1 34 PHE O O 109.785 8.716 1.495 1.00 . A A . 35 PHE O 1 1
16 32041 1 1 35 ASP C C 112.299 7.894 3.171 1.00 . A A . 36 ASP C 1 1
16 32042 1 1 35 ASP CA C 111.793 9.335 3.259 1.00 . A A . 36 ASP CA 1 1
16 32043 1 1 35 ASP CB C 112.571 10.076 4.344 1.00 . A A . 36 ASP CB 1 1
16 32044 1 1 35 ASP CG C 114.032 10.237 3.933 1.00 . A A . 36 ASP CG 1 1
16 32045 1 1 35 ASP H H 110.073 9.662 4.460 1.00 . A A . 36 ASP H 1 1
16 32046 1 1 35 ASP HA H 111.967 9.827 2.312 1.00 . A A . 36 ASP HA 1 1
16 32047 1 1 35 ASP HB2 H 112.135 11.053 4.496 1.00 . A A . 36 ASP HB2 1 1
16 32048 1 1 35 ASP HB3 H 112.521 9.514 5.265 1.00 . A A . 36 ASP HB3 1 1
16 32049 1 1 35 ASP N N 110.367 9.379 3.561 1.00 . A A . 36 ASP N 1 1
16 32050 1 1 35 ASP O O 113.173 7.582 2.360 1.00 . A A . 36 ASP O 1 1
16 32051 1 1 35 ASP OD1 O 114.454 9.541 3.024 1.00 . A A . 36 ASP OD1 1 1
16 32052 1 1 35 ASP OD2 O 114.707 11.051 4.540 1.00 . A A . 36 ASP OD2 1 1
16 32053 1 1 36 PHE C C 111.917 4.935 2.750 1.00 . A A . 37 PHE C 1 1
16 32054 1 1 36 PHE CA C 112.195 5.634 4.070 1.00 . A A . 37 PHE CA 1 1
16 32055 1 1 36 PHE CB C 111.479 4.869 5.206 1.00 . A A . 37 PHE CB 1 1
16 32056 1 1 36 PHE CD1 C 112.968 2.898 4.672 1.00 . A A . 37 PHE CD1 1 1
16 32057 1 1 36 PHE CD2 C 110.686 2.470 5.372 1.00 . A A . 37 PHE CD2 1 1
16 32058 1 1 36 PHE CE1 C 113.189 1.521 4.552 1.00 . A A . 37 PHE CE1 1 1
16 32059 1 1 36 PHE CE2 C 110.907 1.094 5.251 1.00 . A A . 37 PHE CE2 1 1
16 32060 1 1 36 PHE CG C 111.717 3.373 5.082 1.00 . A A . 37 PHE CG 1 1
16 32061 1 1 36 PHE CZ C 112.158 0.618 4.841 1.00 . A A . 37 PHE CZ 1 1
16 32062 1 1 36 PHE H H 111.089 7.343 4.662 1.00 . A A . 37 PHE H 1 1
16 32063 1 1 36 PHE HA H 113.252 5.628 4.258 1.00 . A A . 37 PHE HA 1 1
16 32064 1 1 36 PHE HB2 H 111.860 5.198 6.153 1.00 . A A . 37 PHE HB2 1 1
16 32065 1 1 36 PHE HB3 H 110.419 5.066 5.157 1.00 . A A . 37 PHE HB3 1 1
16 32066 1 1 36 PHE HD1 H 113.771 3.570 4.453 1.00 . A A . 37 PHE HD1 1 1
16 32067 1 1 36 PHE HD2 H 109.721 2.836 5.694 1.00 . A A . 37 PHE HD2 1 1
16 32068 1 1 36 PHE HE1 H 114.146 1.160 4.237 1.00 . A A . 37 PHE HE1 1 1
16 32069 1 1 36 PHE HE2 H 110.112 0.398 5.476 1.00 . A A . 37 PHE HE2 1 1
16 32070 1 1 36 PHE HZ H 112.329 -0.443 4.751 1.00 . A A . 37 PHE HZ 1 1
16 32071 1 1 36 PHE N N 111.768 7.031 4.032 1.00 . A A . 37 PHE N 1 1
16 32072 1 1 36 PHE O O 112.783 4.253 2.198 1.00 . A A . 37 PHE O 1 1
16 32073 1 1 37 VAL C C 110.987 5.189 -0.181 1.00 . A A . 38 VAL C 1 1
16 32074 1 1 37 VAL CA C 110.300 4.496 0.991 1.00 . A A . 38 VAL CA 1 1
16 32075 1 1 37 VAL CB C 108.777 4.559 0.808 1.00 . A A . 38 VAL CB 1 1
16 32076 1 1 37 VAL CG1 C 108.079 3.664 1.841 1.00 . A A . 38 VAL CG1 1 1
16 32077 1 1 37 VAL CG2 C 108.297 6.001 0.975 1.00 . A A . 38 VAL CG2 1 1
16 32078 1 1 37 VAL H H 110.064 5.679 2.740 1.00 . A A . 38 VAL H 1 1
16 32079 1 1 37 VAL HA H 110.605 3.459 1.001 1.00 . A A . 38 VAL HA 1 1
16 32080 1 1 37 VAL HB H 108.525 4.213 -0.185 1.00 . A A . 38 VAL HB 1 1
16 32081 1 1 37 VAL HG11 H 107.008 3.730 1.707 1.00 . A A . 38 VAL HG11 1 1
16 32082 1 1 37 VAL HG12 H 108.332 3.990 2.837 1.00 . A A . 38 VAL HG12 1 1
16 32083 1 1 37 VAL HG13 H 108.396 2.639 1.703 1.00 . A A . 38 VAL HG13 1 1
16 32084 1 1 37 VAL HG21 H 109.071 6.582 1.431 1.00 . A A . 38 VAL HG21 1 1
16 32085 1 1 37 VAL HG22 H 107.420 6.021 1.600 1.00 . A A . 38 VAL HG22 1 1
16 32086 1 1 37 VAL HG23 H 108.059 6.414 0.006 1.00 . A A . 38 VAL HG23 1 1
16 32087 1 1 37 VAL N N 110.702 5.113 2.252 1.00 . A A . 38 VAL N 1 1
16 32088 1 1 37 VAL O O 111.357 4.547 -1.163 1.00 . A A . 38 VAL O 1 1
16 32089 1 1 38 LYS C C 113.216 6.750 -1.377 1.00 . A A . 39 LYS C 1 1
16 32090 1 1 38 LYS CA C 111.810 7.277 -1.117 1.00 . A A . 39 LYS CA 1 1
16 32091 1 1 38 LYS CB C 111.877 8.754 -0.717 1.00 . A A . 39 LYS CB 1 1
16 32092 1 1 38 LYS CD C 112.468 11.051 -1.485 1.00 . A A . 39 LYS CD 1 1
16 32093 1 1 38 LYS CE C 113.082 11.860 -2.623 1.00 . A A . 39 LYS CE 1 1
16 32094 1 1 38 LYS CG C 112.500 9.570 -1.851 1.00 . A A . 39 LYS CG 1 1
16 32095 1 1 38 LYS H H 110.850 6.956 0.753 1.00 . A A . 39 LYS H 1 1
16 32096 1 1 38 LYS HA H 111.234 7.190 -2.031 1.00 . A A . 39 LYS HA 1 1
16 32097 1 1 38 LYS HB2 H 110.880 9.118 -0.522 1.00 . A A . 39 LYS HB2 1 1
16 32098 1 1 38 LYS HB3 H 112.480 8.859 0.172 1.00 . A A . 39 LYS HB3 1 1
16 32099 1 1 38 LYS HD2 H 111.444 11.361 -1.332 1.00 . A A . 39 LYS HD2 1 1
16 32100 1 1 38 LYS HD3 H 113.035 11.212 -0.581 1.00 . A A . 39 LYS HD3 1 1
16 32101 1 1 38 LYS HE2 H 112.548 11.657 -3.539 1.00 . A A . 39 LYS HE2 1 1
16 32102 1 1 38 LYS HE3 H 113.016 12.907 -2.391 1.00 . A A . 39 LYS HE3 1 1
16 32103 1 1 38 LYS HG2 H 113.523 9.265 -2.001 1.00 . A A . 39 LYS HG2 1 1
16 32104 1 1 38 LYS HG3 H 111.939 9.414 -2.761 1.00 . A A . 39 LYS HG3 1 1
16 32105 1 1 38 LYS HZ1 H 114.693 10.580 -2.295 1.00 . A A . 39 LYS HZ1 1 1
16 32106 1 1 38 LYS HZ2 H 115.120 12.221 -2.381 1.00 . A A . 39 LYS HZ2 1 1
16 32107 1 1 38 LYS HZ3 H 114.732 11.366 -3.796 1.00 . A A . 39 LYS HZ3 1 1
16 32108 1 1 38 LYS N N 111.160 6.501 -0.063 1.00 . A A . 39 LYS N 1 1
16 32109 1 1 38 LYS NZ N 114.515 11.477 -2.786 1.00 . A A . 39 LYS NZ 1 1
16 32110 1 1 38 LYS O O 113.730 6.859 -2.490 1.00 . A A . 39 LYS O 1 1
16 32111 1 1 39 ASP C C 115.303 4.840 -1.784 1.00 . A A . 40 ASP C 1 1
16 32112 1 1 39 ASP CA C 115.183 5.653 -0.496 1.00 . A A . 40 ASP CA 1 1
16 32113 1 1 39 ASP CB C 115.519 4.760 0.702 1.00 . A A . 40 ASP CB 1 1
16 32114 1 1 39 ASP CG C 116.921 4.180 0.544 1.00 . A A . 40 ASP CG 1 1
16 32115 1 1 39 ASP H H 113.380 6.127 0.519 1.00 . A A . 40 ASP H 1 1
16 32116 1 1 39 ASP HA H 115.883 6.472 -0.528 1.00 . A A . 40 ASP HA 1 1
16 32117 1 1 39 ASP HB2 H 115.474 5.346 1.608 1.00 . A A . 40 ASP HB2 1 1
16 32118 1 1 39 ASP HB3 H 114.804 3.954 0.760 1.00 . A A . 40 ASP HB3 1 1
16 32119 1 1 39 ASP N N 113.834 6.185 -0.349 1.00 . A A . 40 ASP N 1 1
16 32120 1 1 39 ASP O O 116.114 5.164 -2.653 1.00 . A A . 40 ASP O 1 1
16 32121 1 1 39 ASP OD1 O 117.534 4.431 -0.480 1.00 . A A . 40 ASP OD1 1 1
16 32122 1 1 39 ASP OD2 O 117.356 3.482 1.445 1.00 . A A . 40 ASP OD2 1 1
16 32123 1 1 40 THR C C 113.210 3.052 -3.873 1.00 . A A . 41 THR C 1 1
16 32124 1 1 40 THR CA C 114.520 2.939 -3.094 1.00 . A A . 41 THR CA 1 1
16 32125 1 1 40 THR CB C 114.750 1.481 -2.682 1.00 . A A . 41 THR CB 1 1
16 32126 1 1 40 THR CG2 C 116.218 1.281 -2.302 1.00 . A A . 41 THR CG2 1 1
16 32127 1 1 40 THR H H 113.868 3.580 -1.179 1.00 . A A . 41 THR H 1 1
16 32128 1 1 40 THR HA H 115.333 3.248 -3.732 1.00 . A A . 41 THR HA 1 1
16 32129 1 1 40 THR HB H 114.504 0.830 -3.506 1.00 . A A . 41 THR HB 1 1
16 32130 1 1 40 THR HG1 H 114.001 1.878 -0.929 1.00 . A A . 41 THR HG1 1 1
16 32131 1 1 40 THR HG21 H 116.292 0.532 -1.528 1.00 . A A . 41 THR HG21 1 1
16 32132 1 1 40 THR HG22 H 116.627 2.213 -1.943 1.00 . A A . 41 THR HG22 1 1
16 32133 1 1 40 THR HG23 H 116.772 0.957 -3.171 1.00 . A A . 41 THR HG23 1 1
16 32134 1 1 40 THR N N 114.494 3.789 -1.904 1.00 . A A . 41 THR N 1 1
16 32135 1 1 40 THR O O 113.064 2.468 -4.947 1.00 . A A . 41 THR O 1 1
16 32136 1 1 40 THR OG1 O 113.921 1.167 -1.569 1.00 . A A . 41 THR OG1 1 1
16 32137 1 1 41 CYS C C 110.381 2.589 -4.369 1.00 . A A . 42 CYS C 1 1
16 32138 1 1 41 CYS CA C 110.948 3.951 -3.935 1.00 . A A . 42 CYS CA 1 1
16 32139 1 1 41 CYS CB C 111.086 4.899 -5.136 1.00 . A A . 42 CYS CB 1 1
16 32140 1 1 41 CYS H H 112.425 4.210 -2.443 1.00 . A A . 42 CYS H 1 1
16 32141 1 1 41 CYS HA H 110.270 4.397 -3.222 1.00 . A A . 42 CYS HA 1 1
16 32142 1 1 41 CYS HB2 H 111.105 4.337 -6.056 1.00 . A A . 42 CYS HB2 1 1
16 32143 1 1 41 CYS HB3 H 110.254 5.586 -5.152 1.00 . A A . 42 CYS HB3 1 1
16 32144 1 1 41 CYS HG H 112.819 6.249 -5.813 1.00 . A A . 42 CYS HG 1 1
16 32145 1 1 41 CYS N N 112.254 3.786 -3.308 1.00 . A A . 42 CYS N 1 1
16 32146 1 1 41 CYS O O 110.035 2.396 -5.537 1.00 . A A . 42 CYS O 1 1
16 32147 1 1 41 CYS SG S 112.629 5.836 -4.971 1.00 . A A . 42 CYS SG 1 1
16 32148 1 1 42 PRO C C 108.321 0.284 -4.269 1.00 . A A . 43 PRO C 1 1
16 32149 1 1 42 PRO CA C 109.771 0.272 -3.789 1.00 . A A . 43 PRO CA 1 1
16 32150 1 1 42 PRO CB C 109.885 -0.502 -2.473 1.00 . A A . 43 PRO CB 1 1
16 32151 1 1 42 PRO CD C 110.647 1.732 -2.031 1.00 . A A . 43 PRO CD 1 1
16 32152 1 1 42 PRO CG C 110.841 0.275 -1.638 1.00 . A A . 43 PRO CG 1 1
16 32153 1 1 42 PRO HA H 110.399 -0.186 -4.527 1.00 . A A . 43 PRO HA 1 1
16 32154 1 1 42 PRO HB2 H 108.918 -0.557 -1.987 1.00 . A A . 43 PRO HB2 1 1
16 32155 1 1 42 PRO HB3 H 110.272 -1.491 -2.652 1.00 . A A . 43 PRO HB3 1 1
16 32156 1 1 42 PRO HD2 H 109.842 2.176 -1.460 1.00 . A A . 43 PRO HD2 1 1
16 32157 1 1 42 PRO HD3 H 111.555 2.276 -1.893 1.00 . A A . 43 PRO HD3 1 1
16 32158 1 1 42 PRO HG2 H 110.616 0.137 -0.597 1.00 . A A . 43 PRO HG2 1 1
16 32159 1 1 42 PRO HG3 H 111.855 -0.029 -1.848 1.00 . A A . 43 PRO HG3 1 1
16 32160 1 1 42 PRO N N 110.290 1.636 -3.460 1.00 . A A . 43 PRO N 1 1
16 32161 1 1 42 PRO O O 107.952 -0.467 -5.171 1.00 . A A . 43 PRO O 1 1
16 32162 1 1 43 TRP C C 105.908 1.886 -5.348 1.00 . A A . 44 TRP C 1 1
16 32163 1 1 43 TRP CA C 106.094 1.220 -3.995 1.00 . A A . 44 TRP CA 1 1
16 32164 1 1 43 TRP CB C 105.352 2.017 -2.919 1.00 . A A . 44 TRP CB 1 1
16 32165 1 1 43 TRP CD1 C 103.719 0.188 -2.330 1.00 . A A . 44 TRP CD1 1 1
16 32166 1 1 43 TRP CD2 C 104.885 0.903 -0.545 1.00 . A A . 44 TRP CD2 1 1
16 32167 1 1 43 TRP CE2 C 104.012 -0.110 -0.081 1.00 . A A . 44 TRP CE2 1 1
16 32168 1 1 43 TRP CE3 C 105.736 1.523 0.388 1.00 . A A . 44 TRP CE3 1 1
16 32169 1 1 43 TRP CG C 104.679 1.073 -1.977 1.00 . A A . 44 TRP CG 1 1
16 32170 1 1 43 TRP CH2 C 104.837 0.131 2.174 1.00 . A A . 44 TRP CH2 1 1
16 32171 1 1 43 TRP CZ2 C 103.985 -0.495 1.260 1.00 . A A . 44 TRP CZ2 1 1
16 32172 1 1 43 TRP CZ3 C 105.711 1.138 1.739 1.00 . A A . 44 TRP CZ3 1 1
16 32173 1 1 43 TRP H H 107.863 1.693 -2.927 1.00 . A A . 44 TRP H 1 1
16 32174 1 1 43 TRP HA H 105.681 0.226 -4.037 1.00 . A A . 44 TRP HA 1 1
16 32175 1 1 43 TRP HB2 H 106.057 2.629 -2.373 1.00 . A A . 44 TRP HB2 1 1
16 32176 1 1 43 TRP HB3 H 104.613 2.650 -3.385 1.00 . A A . 44 TRP HB3 1 1
16 32177 1 1 43 TRP HD1 H 103.338 0.050 -3.327 1.00 . A A . 44 TRP HD1 1 1
16 32178 1 1 43 TRP HE1 H 102.634 -1.215 -1.190 1.00 . A A . 44 TRP HE1 1 1
16 32179 1 1 43 TRP HE3 H 106.411 2.293 0.058 1.00 . A A . 44 TRP HE3 1 1
16 32180 1 1 43 TRP HH2 H 104.822 -0.160 3.213 1.00 . A A . 44 TRP HH2 1 1
16 32181 1 1 43 TRP HZ2 H 103.310 -1.270 1.590 1.00 . A A . 44 TRP HZ2 1 1
16 32182 1 1 43 TRP HZ3 H 106.369 1.618 2.448 1.00 . A A . 44 TRP HZ3 1 1
16 32183 1 1 43 TRP N N 107.507 1.130 -3.646 1.00 . A A . 44 TRP N 1 1
16 32184 1 1 43 TRP NE1 N 103.323 -0.514 -1.207 1.00 . A A . 44 TRP NE1 1 1
16 32185 1 1 43 TRP O O 104.782 2.084 -5.807 1.00 . A A . 44 TRP O 1 1
16 32186 1 1 44 PHE C C 106.067 4.139 -7.208 1.00 . A A . 45 PHE C 1 1
16 32187 1 1 44 PHE CA C 106.972 2.913 -7.267 1.00 . A A . 45 PHE CA 1 1
16 32188 1 1 44 PHE CB C 106.459 1.948 -8.336 1.00 . A A . 45 PHE CB 1 1
16 32189 1 1 44 PHE CD1 C 108.614 0.650 -8.487 1.00 . A A . 45 PHE CD1 1 1
16 32190 1 1 44 PHE CD2 C 106.568 -0.541 -7.962 1.00 . A A . 45 PHE CD2 1 1
16 32191 1 1 44 PHE CE1 C 109.331 -0.550 -8.415 1.00 . A A . 45 PHE CE1 1 1
16 32192 1 1 44 PHE CE2 C 107.285 -1.741 -7.889 1.00 . A A . 45 PHE CE2 1 1
16 32193 1 1 44 PHE CG C 107.232 0.655 -8.260 1.00 . A A . 45 PHE CG 1 1
16 32194 1 1 44 PHE CZ C 108.667 -1.746 -8.116 1.00 . A A . 45 PHE CZ 1 1
16 32195 1 1 44 PHE H H 107.888 2.078 -5.553 1.00 . A A . 45 PHE H 1 1
16 32196 1 1 44 PHE HA H 107.967 3.231 -7.536 1.00 . A A . 45 PHE HA 1 1
16 32197 1 1 44 PHE HB2 H 105.409 1.756 -8.171 1.00 . A A . 45 PHE HB2 1 1
16 32198 1 1 44 PHE HB3 H 106.592 2.390 -9.312 1.00 . A A . 45 PHE HB3 1 1
16 32199 1 1 44 PHE HD1 H 109.126 1.573 -8.717 1.00 . A A . 45 PHE HD1 1 1
16 32200 1 1 44 PHE HD2 H 105.502 -0.539 -7.786 1.00 . A A . 45 PHE HD2 1 1
16 32201 1 1 44 PHE HE1 H 110.397 -0.553 -8.589 1.00 . A A . 45 PHE HE1 1 1
16 32202 1 1 44 PHE HE2 H 106.772 -2.663 -7.659 1.00 . A A . 45 PHE HE2 1 1
16 32203 1 1 44 PHE HZ H 109.221 -2.670 -8.062 1.00 . A A . 45 PHE HZ 1 1
16 32204 1 1 44 PHE N N 107.021 2.249 -5.975 1.00 . A A . 45 PHE N 1 1
16 32205 1 1 44 PHE O O 105.211 4.326 -8.074 1.00 . A A . 45 PHE O 1 1
16 32206 1 1 45 PRO C C 105.177 6.911 -7.367 1.00 . A A . 46 PRO C 1 1
16 32207 1 1 45 PRO CA C 105.454 6.215 -6.041 1.00 . A A . 46 PRO CA 1 1
16 32208 1 1 45 PRO CB C 106.340 7.095 -5.163 1.00 . A A . 46 PRO CB 1 1
16 32209 1 1 45 PRO CD C 107.233 4.806 -5.130 1.00 . A A . 46 PRO CD 1 1
16 32210 1 1 45 PRO CG C 107.271 6.173 -4.439 1.00 . A A . 46 PRO CG 1 1
16 32211 1 1 45 PRO HA H 104.531 6.005 -5.527 1.00 . A A . 46 PRO HA 1 1
16 32212 1 1 45 PRO HB2 H 106.904 7.784 -5.779 1.00 . A A . 46 PRO HB2 1 1
16 32213 1 1 45 PRO HB3 H 105.738 7.640 -4.452 1.00 . A A . 46 PRO HB3 1 1
16 32214 1 1 45 PRO HD2 H 108.208 4.546 -5.526 1.00 . A A . 46 PRO HD2 1 1
16 32215 1 1 45 PRO HD3 H 106.900 4.059 -4.435 1.00 . A A . 46 PRO HD3 1 1
16 32216 1 1 45 PRO HG2 H 108.270 6.573 -4.463 1.00 . A A . 46 PRO HG2 1 1
16 32217 1 1 45 PRO HG3 H 106.945 6.063 -3.424 1.00 . A A . 46 PRO HG3 1 1
16 32218 1 1 45 PRO N N 106.251 4.971 -6.211 1.00 . A A . 46 PRO N 1 1
16 32219 1 1 45 PRO O O 104.285 7.757 -7.462 1.00 . A A . 46 PRO O 1 1
16 32220 1 1 46 GLN C C 104.368 6.934 -10.214 1.00 . A A . 47 GLN C 1 1
16 32221 1 1 46 GLN CA C 105.783 7.163 -9.701 1.00 . A A . 47 GLN CA 1 1
16 32222 1 1 46 GLN CB C 106.784 6.560 -10.691 1.00 . A A . 47 GLN CB 1 1
16 32223 1 1 46 GLN CD C 109.209 6.394 -11.292 1.00 . A A . 47 GLN CD 1 1
16 32224 1 1 46 GLN CG C 108.195 7.043 -10.356 1.00 . A A . 47 GLN CG 1 1
16 32225 1 1 46 GLN H H 106.646 5.874 -8.241 1.00 . A A . 47 GLN H 1 1
16 32226 1 1 46 GLN HA H 105.963 8.227 -9.628 1.00 . A A . 47 GLN HA 1 1
16 32227 1 1 46 GLN HB2 H 106.748 5.481 -10.623 1.00 . A A . 47 GLN HB2 1 1
16 32228 1 1 46 GLN HB3 H 106.528 6.865 -11.695 1.00 . A A . 47 GLN HB3 1 1
16 32229 1 1 46 GLN HE21 H 109.743 8.108 -12.140 1.00 . A A . 47 GLN HE21 1 1
16 32230 1 1 46 GLN HE22 H 110.542 6.730 -12.726 1.00 . A A . 47 GLN HE22 1 1
16 32231 1 1 46 GLN HG2 H 108.240 8.116 -10.469 1.00 . A A . 47 GLN HG2 1 1
16 32232 1 1 46 GLN HG3 H 108.431 6.780 -9.336 1.00 . A A . 47 GLN HG3 1 1
16 32233 1 1 46 GLN N N 105.952 6.556 -8.383 1.00 . A A . 47 GLN N 1 1
16 32234 1 1 46 GLN NE2 N 109.887 7.139 -12.122 1.00 . A A . 47 GLN NE2 1 1
16 32235 1 1 46 GLN O O 103.671 7.882 -10.582 1.00 . A A . 47 GLN O 1 1
16 32236 1 1 46 GLN OE1 O 109.387 5.176 -11.268 1.00 . A A . 47 GLN OE1 1 1
16 32237 1 1 47 GLU C C 101.603 5.438 -9.511 1.00 . A A . 48 GLU C 1 1
16 32238 1 1 47 GLU CA C 102.582 5.354 -10.674 1.00 . A A . 48 GLU CA 1 1
16 32239 1 1 47 GLU CB C 102.545 3.946 -11.293 1.00 . A A . 48 GLU CB 1 1
16 32240 1 1 47 GLU CD C 100.748 4.419 -12.986 1.00 . A A . 48 GLU CD 1 1
16 32241 1 1 47 GLU CG C 101.120 3.590 -11.761 1.00 . A A . 48 GLU CG 1 1
16 32242 1 1 47 GLU H H 104.530 4.958 -9.898 1.00 . A A . 48 GLU H 1 1
16 32243 1 1 47 GLU HA H 102.279 6.074 -11.430 1.00 . A A . 48 GLU HA 1 1
16 32244 1 1 47 GLU HB2 H 103.212 3.919 -12.141 1.00 . A A . 48 GLU HB2 1 1
16 32245 1 1 47 GLU HB3 H 102.871 3.222 -10.563 1.00 . A A . 48 GLU HB3 1 1
16 32246 1 1 47 GLU HG2 H 101.076 2.542 -12.009 1.00 . A A . 48 GLU HG2 1 1
16 32247 1 1 47 GLU HG3 H 100.411 3.785 -10.977 1.00 . A A . 48 GLU HG3 1 1
16 32248 1 1 47 GLU N N 103.935 5.678 -10.221 1.00 . A A . 48 GLU N 1 1
16 32249 1 1 47 GLU O O 100.445 5.797 -9.696 1.00 . A A . 48 GLU O 1 1
16 32250 1 1 47 GLU OE1 O 101.607 5.131 -13.480 1.00 . A A . 48 GLU OE1 1 1
16 32251 1 1 47 GLU OE2 O 99.602 4.346 -13.400 1.00 . A A . 48 GLU OE2 1 1
16 32252 1 1 48 GLY C C 100.446 3.768 -7.031 1.00 . A A . 49 GLY C 1 1
16 32253 1 1 48 GLY CA C 101.189 5.095 -7.151 1.00 . A A . 49 GLY CA 1 1
16 32254 1 1 48 GLY H H 102.990 4.781 -8.226 1.00 . A A . 49 GLY H 1 1
16 32255 1 1 48 GLY HA2 H 101.783 5.257 -6.262 1.00 . A A . 49 GLY HA2 1 1
16 32256 1 1 48 GLY HA3 H 100.472 5.894 -7.254 1.00 . A A . 49 GLY HA3 1 1
16 32257 1 1 48 GLY N N 102.061 5.079 -8.319 1.00 . A A . 49 GLY N 1 1
16 32258 1 1 48 GLY O O 99.244 3.690 -7.280 1.00 . A A . 49 GLY O 1 1
16 32259 1 1 49 THR C C 100.964 0.792 -5.172 1.00 . A A . 50 THR C 1 1
16 32260 1 1 49 THR CA C 100.593 1.395 -6.520 1.00 . A A . 50 THR CA 1 1
16 32261 1 1 49 THR CB C 101.095 0.472 -7.631 1.00 . A A . 50 THR CB 1 1
16 32262 1 1 49 THR CG2 C 102.604 0.248 -7.472 1.00 . A A . 50 THR CG2 1 1
16 32263 1 1 49 THR H H 102.132 2.846 -6.483 1.00 . A A . 50 THR H 1 1
16 32264 1 1 49 THR HA H 99.522 1.472 -6.596 1.00 . A A . 50 THR HA 1 1
16 32265 1 1 49 THR HB H 100.898 0.924 -8.592 1.00 . A A . 50 THR HB 1 1
16 32266 1 1 49 THR HG1 H 101.054 -1.448 -7.309 1.00 . A A . 50 THR HG1 1 1
16 32267 1 1 49 THR HG21 H 102.983 -0.275 -8.337 1.00 . A A . 50 THR HG21 1 1
16 32268 1 1 49 THR HG22 H 102.792 -0.342 -6.582 1.00 . A A . 50 THR HG22 1 1
16 32269 1 1 49 THR HG23 H 103.102 1.205 -7.383 1.00 . A A . 50 THR HG23 1 1
16 32270 1 1 49 THR N N 101.176 2.724 -6.660 1.00 . A A . 50 THR N 1 1
16 32271 1 1 49 THR O O 101.787 1.346 -4.446 1.00 . A A . 50 THR O 1 1
16 32272 1 1 49 THR OG1 O 100.414 -0.773 -7.546 1.00 . A A . 50 THR OG1 1 1
16 32273 1 1 50 ILE C C 101.570 -2.213 -3.823 1.00 . A A . 51 ILE C 1 1
16 32274 1 1 50 ILE CA C 100.642 -1.028 -3.590 1.00 . A A . 51 ILE CA 1 1
16 32275 1 1 50 ILE CB C 99.359 -1.543 -2.941 1.00 . A A . 51 ILE CB 1 1
16 32276 1 1 50 ILE CD1 C 97.396 -0.466 -1.741 1.00 . A A . 51 ILE CD1 1 1
16 32277 1 1 50 ILE CG1 C 98.283 -0.449 -2.996 1.00 . A A . 51 ILE CG1 1 1
16 32278 1 1 50 ILE CG2 C 99.651 -1.947 -1.494 1.00 . A A . 51 ILE CG2 1 1
16 32279 1 1 50 ILE H H 99.715 -0.742 -5.473 1.00 . A A . 51 ILE H 1 1
16 32280 1 1 50 ILE HA H 101.125 -0.329 -2.916 1.00 . A A . 51 ILE HA 1 1
16 32281 1 1 50 ILE HB H 99.015 -2.413 -3.489 1.00 . A A . 51 ILE HB 1 1
16 32282 1 1 50 ILE HD11 H 96.550 0.184 -1.901 1.00 . A A . 51 ILE HD11 1 1
16 32283 1 1 50 ILE HD12 H 97.958 -0.111 -0.893 1.00 . A A . 51 ILE HD12 1 1
16 32284 1 1 50 ILE HD13 H 97.046 -1.469 -1.547 1.00 . A A . 51 ILE HD13 1 1
16 32285 1 1 50 ILE HG12 H 98.758 0.516 -3.082 1.00 . A A . 51 ILE HG12 1 1
16 32286 1 1 50 ILE HG13 H 97.666 -0.620 -3.865 1.00 . A A . 51 ILE HG13 1 1
16 32287 1 1 50 ILE HG21 H 98.820 -2.513 -1.108 1.00 . A A . 51 ILE HG21 1 1
16 32288 1 1 50 ILE HG22 H 99.801 -1.066 -0.891 1.00 . A A . 51 ILE HG22 1 1
16 32289 1 1 50 ILE HG23 H 100.544 -2.558 -1.461 1.00 . A A . 51 ILE HG23 1 1
16 32290 1 1 50 ILE N N 100.357 -0.347 -4.849 1.00 . A A . 51 ILE N 1 1
16 32291 1 1 50 ILE O O 101.458 -2.918 -4.826 1.00 . A A . 51 ILE O 1 1
16 32292 1 1 51 ASP C C 103.317 -4.441 -1.741 1.00 . A A . 52 ASP C 1 1
16 32293 1 1 51 ASP CA C 103.422 -3.528 -2.958 1.00 . A A . 52 ASP CA 1 1
16 32294 1 1 51 ASP CB C 104.847 -2.974 -3.049 1.00 . A A . 52 ASP CB 1 1
16 32295 1 1 51 ASP CG C 105.154 -2.544 -4.485 1.00 . A A . 52 ASP CG 1 1
16 32296 1 1 51 ASP H H 102.492 -1.827 -2.111 1.00 . A A . 52 ASP H 1 1
16 32297 1 1 51 ASP HA H 103.219 -4.110 -3.840 1.00 . A A . 52 ASP HA 1 1
16 32298 1 1 51 ASP HB2 H 104.936 -2.120 -2.393 1.00 . A A . 52 ASP HB2 1 1
16 32299 1 1 51 ASP HB3 H 105.544 -3.734 -2.742 1.00 . A A . 52 ASP HB3 1 1
16 32300 1 1 51 ASP N N 102.474 -2.422 -2.879 1.00 . A A . 52 ASP N 1 1
16 32301 1 1 51 ASP O O 103.493 -4.001 -0.608 1.00 . A A . 52 ASP O 1 1
16 32302 1 1 51 ASP OD1 O 104.317 -2.784 -5.340 1.00 . A A . 52 ASP OD1 1 1
16 32303 1 1 51 ASP OD2 O 106.214 -1.983 -4.707 1.00 . A A . 52 ASP OD2 1 1
16 32304 1 1 52 ILE C C 104.255 -7.438 -0.696 1.00 . A A . 53 ILE C 1 1
16 32305 1 1 52 ILE CA C 102.933 -6.686 -0.897 1.00 . A A . 53 ILE CA 1 1
16 32306 1 1 52 ILE CB C 101.814 -7.681 -1.200 1.00 . A A . 53 ILE CB 1 1
16 32307 1 1 52 ILE CD1 C 100.198 -5.835 -0.581 1.00 . A A . 53 ILE CD1 1 1
16 32308 1 1 52 ILE CG1 C 100.567 -6.895 -1.640 1.00 . A A . 53 ILE CG1 1 1
16 32309 1 1 52 ILE CG2 C 101.519 -8.524 0.061 1.00 . A A . 53 ILE CG2 1 1
16 32310 1 1 52 ILE H H 102.898 -6.012 -2.912 1.00 . A A . 53 ILE H 1 1
16 32311 1 1 52 ILE HA H 102.694 -6.161 0.016 1.00 . A A . 53 ILE HA 1 1
16 32312 1 1 52 ILE HB H 102.129 -8.328 -2.011 1.00 . A A . 53 ILE HB 1 1
16 32313 1 1 52 ILE HD11 H 99.160 -5.554 -0.690 1.00 . A A . 53 ILE HD11 1 1
16 32314 1 1 52 ILE HD12 H 100.818 -4.957 -0.715 1.00 . A A . 53 ILE HD12 1 1
16 32315 1 1 52 ILE HD13 H 100.357 -6.234 0.410 1.00 . A A . 53 ILE HD13 1 1
16 32316 1 1 52 ILE HG12 H 100.793 -6.397 -2.571 1.00 . A A . 53 ILE HG12 1 1
16 32317 1 1 52 ILE HG13 H 99.729 -7.577 -1.795 1.00 . A A . 53 ILE HG13 1 1
16 32318 1 1 52 ILE HG21 H 102.370 -9.156 0.284 1.00 . A A . 53 ILE HG21 1 1
16 32319 1 1 52 ILE HG22 H 100.647 -9.143 -0.102 1.00 . A A . 53 ILE HG22 1 1
16 32320 1 1 52 ILE HG23 H 101.337 -7.866 0.900 1.00 . A A . 53 ILE HG23 1 1
16 32321 1 1 52 ILE N N 103.035 -5.718 -1.987 1.00 . A A . 53 ILE N 1 1
16 32322 1 1 52 ILE O O 104.813 -7.442 0.402 1.00 . A A . 53 ILE O 1 1
16 32323 1 1 53 LYS C C 107.209 -7.917 -1.646 1.00 . A A . 54 LYS C 1 1
16 32324 1 1 53 LYS CA C 105.993 -8.841 -1.695 1.00 . A A . 54 LYS CA 1 1
16 32325 1 1 53 LYS CB C 106.096 -9.760 -2.914 1.00 . A A . 54 LYS CB 1 1
16 32326 1 1 53 LYS CD C 107.373 -11.641 -3.940 1.00 . A A . 54 LYS CD 1 1
16 32327 1 1 53 LYS CE C 108.583 -12.561 -3.778 1.00 . A A . 54 LYS CE 1 1
16 32328 1 1 53 LYS CG C 107.319 -10.662 -2.767 1.00 . A A . 54 LYS CG 1 1
16 32329 1 1 53 LYS H H 104.252 -8.046 -2.607 1.00 . A A . 54 LYS H 1 1
16 32330 1 1 53 LYS HA H 105.984 -9.451 -0.803 1.00 . A A . 54 LYS HA 1 1
16 32331 1 1 53 LYS HB2 H 105.207 -10.369 -2.984 1.00 . A A . 54 LYS HB2 1 1
16 32332 1 1 53 LYS HB3 H 106.197 -9.162 -3.806 1.00 . A A . 54 LYS HB3 1 1
16 32333 1 1 53 LYS HD2 H 106.469 -12.231 -3.958 1.00 . A A . 54 LYS HD2 1 1
16 32334 1 1 53 LYS HD3 H 107.463 -11.090 -4.864 1.00 . A A . 54 LYS HD3 1 1
16 32335 1 1 53 LYS HE2 H 109.488 -11.971 -3.795 1.00 . A A . 54 LYS HE2 1 1
16 32336 1 1 53 LYS HE3 H 108.513 -13.084 -2.835 1.00 . A A . 54 LYS HE3 1 1
16 32337 1 1 53 LYS HG2 H 108.214 -10.056 -2.760 1.00 . A A . 54 LYS HG2 1 1
16 32338 1 1 53 LYS HG3 H 107.249 -11.215 -1.843 1.00 . A A . 54 LYS HG3 1 1
16 32339 1 1 53 LYS HZ1 H 107.998 -13.216 -5.665 1.00 . A A . 54 LYS HZ1 1 1
16 32340 1 1 53 LYS HZ2 H 108.270 -14.467 -4.549 1.00 . A A . 54 LYS HZ2 1 1
16 32341 1 1 53 LYS HZ3 H 109.584 -13.646 -5.245 1.00 . A A . 54 LYS HZ3 1 1
16 32342 1 1 53 LYS N N 104.744 -8.079 -1.762 1.00 . A A . 54 LYS N 1 1
16 32343 1 1 53 LYS NZ N 108.611 -13.547 -4.893 1.00 . A A . 54 LYS NZ 1 1
16 32344 1 1 53 LYS O O 108.080 -8.059 -0.782 1.00 . A A . 54 LYS O 1 1
16 32345 1 1 54 ARG C C 108.450 -5.213 -1.346 1.00 . A A . 55 ARG C 1 1
16 32346 1 1 54 ARG CA C 108.374 -6.030 -2.633 1.00 . A A . 55 ARG CA 1 1
16 32347 1 1 54 ARG CB C 108.230 -5.102 -3.844 1.00 . A A . 55 ARG CB 1 1
16 32348 1 1 54 ARG CD C 108.378 -4.929 -6.319 1.00 . A A . 55 ARG CD 1 1
16 32349 1 1 54 ARG CG C 108.620 -5.844 -5.120 1.00 . A A . 55 ARG CG 1 1
16 32350 1 1 54 ARG CZ C 110.125 -5.474 -7.899 1.00 . A A . 55 ARG CZ 1 1
16 32351 1 1 54 ARG H H 106.541 -6.904 -3.237 1.00 . A A . 55 ARG H 1 1
16 32352 1 1 54 ARG HA H 109.292 -6.590 -2.737 1.00 . A A . 55 ARG HA 1 1
16 32353 1 1 54 ARG HB2 H 107.207 -4.777 -3.930 1.00 . A A . 55 ARG HB2 1 1
16 32354 1 1 54 ARG HB3 H 108.871 -4.242 -3.719 1.00 . A A . 55 ARG HB3 1 1
16 32355 1 1 54 ARG HD2 H 107.321 -4.730 -6.407 1.00 . A A . 55 ARG HD2 1 1
16 32356 1 1 54 ARG HD3 H 108.903 -3.999 -6.167 1.00 . A A . 55 ARG HD3 1 1
16 32357 1 1 54 ARG HE H 108.219 -6.061 -8.104 1.00 . A A . 55 ARG HE 1 1
16 32358 1 1 54 ARG HG2 H 109.666 -6.112 -5.074 1.00 . A A . 55 ARG HG2 1 1
16 32359 1 1 54 ARG HG3 H 108.021 -6.737 -5.219 1.00 . A A . 55 ARG HG3 1 1
16 32360 1 1 54 ARG HH11 H 110.652 -4.369 -6.314 1.00 . A A . 55 ARG HH11 1 1
16 32361 1 1 54 ARG HH12 H 111.927 -4.741 -7.424 1.00 . A A . 55 ARG HH12 1 1
16 32362 1 1 54 ARG HH21 H 109.893 -6.556 -9.567 1.00 . A A . 55 ARG HH21 1 1
16 32363 1 1 54 ARG HH22 H 111.498 -5.980 -9.266 1.00 . A A . 55 ARG HH22 1 1
16 32364 1 1 54 ARG N N 107.261 -6.970 -2.577 1.00 . A A . 55 ARG N 1 1
16 32365 1 1 54 ARG NE N 108.848 -5.564 -7.541 1.00 . A A . 55 ARG NE 1 1
16 32366 1 1 54 ARG NH1 N 110.966 -4.810 -7.155 1.00 . A A . 55 ARG NH1 1 1
16 32367 1 1 54 ARG NH2 N 110.538 -6.048 -8.996 1.00 . A A . 55 ARG NH2 1 1
16 32368 1 1 54 ARG O O 109.538 -4.895 -0.866 1.00 . A A . 55 ARG O 1 1
16 32369 1 1 55 TRP C C 107.991 -4.876 1.562 1.00 . A A . 56 TRP C 1 1
16 32370 1 1 55 TRP CA C 107.257 -4.130 0.459 1.00 . A A . 56 TRP CA 1 1
16 32371 1 1 55 TRP CB C 105.815 -3.878 0.875 1.00 . A A . 56 TRP CB 1 1
16 32372 1 1 55 TRP CD1 C 105.081 -4.176 3.267 1.00 . A A . 56 TRP CD1 1 1
16 32373 1 1 55 TRP CD2 C 106.414 -2.383 2.997 1.00 . A A . 56 TRP CD2 1 1
16 32374 1 1 55 TRP CE2 C 106.080 -2.437 4.371 1.00 . A A . 56 TRP CE2 1 1
16 32375 1 1 55 TRP CE3 C 107.250 -1.341 2.560 1.00 . A A . 56 TRP CE3 1 1
16 32376 1 1 55 TRP CG C 105.768 -3.499 2.318 1.00 . A A . 56 TRP CG 1 1
16 32377 1 1 55 TRP CH2 C 107.387 -0.461 4.826 1.00 . A A . 56 TRP CH2 1 1
16 32378 1 1 55 TRP CZ2 C 106.558 -1.491 5.278 1.00 . A A . 56 TRP CZ2 1 1
16 32379 1 1 55 TRP CZ3 C 107.733 -0.385 3.469 1.00 . A A . 56 TRP CZ3 1 1
16 32380 1 1 55 TRP H H 106.453 -5.181 -1.190 1.00 . A A . 56 TRP H 1 1
16 32381 1 1 55 TRP HA H 107.742 -3.184 0.295 1.00 . A A . 56 TRP HA 1 1
16 32382 1 1 55 TRP HB2 H 105.408 -3.073 0.281 1.00 . A A . 56 TRP HB2 1 1
16 32383 1 1 55 TRP HB3 H 105.236 -4.775 0.720 1.00 . A A . 56 TRP HB3 1 1
16 32384 1 1 55 TRP HD1 H 104.486 -5.061 3.101 1.00 . A A . 56 TRP HD1 1 1
16 32385 1 1 55 TRP HE1 H 104.875 -3.838 5.336 1.00 . A A . 56 TRP HE1 1 1
16 32386 1 1 55 TRP HE3 H 107.516 -1.266 1.521 1.00 . A A . 56 TRP HE3 1 1
16 32387 1 1 55 TRP HH2 H 107.765 0.275 5.517 1.00 . A A . 56 TRP HH2 1 1
16 32388 1 1 55 TRP HZ2 H 106.287 -1.554 6.322 1.00 . A A . 56 TRP HZ2 1 1
16 32389 1 1 55 TRP HZ3 H 108.373 0.410 3.122 1.00 . A A . 56 TRP HZ3 1 1
16 32390 1 1 55 TRP N N 107.294 -4.890 -0.780 1.00 . A A . 56 TRP N 1 1
16 32391 1 1 55 TRP NE1 N 105.266 -3.547 4.486 1.00 . A A . 56 TRP NE1 1 1
16 32392 1 1 55 TRP O O 108.645 -4.273 2.414 1.00 . A A . 56 TRP O 1 1
16 32393 1 1 56 ARG C C 110.041 -6.932 2.382 1.00 . A A . 57 ARG C 1 1
16 32394 1 1 56 ARG CA C 108.525 -7.015 2.545 1.00 . A A . 57 ARG CA 1 1
16 32395 1 1 56 ARG CB C 108.072 -8.476 2.435 1.00 . A A . 57 ARG CB 1 1
16 32396 1 1 56 ARG CD C 108.233 -10.744 3.462 1.00 . A A . 57 ARG CD 1 1
16 32397 1 1 56 ARG CG C 108.693 -9.292 3.574 1.00 . A A . 57 ARG CG 1 1
16 32398 1 1 56 ARG CZ C 108.461 -12.591 1.903 1.00 . A A . 57 ARG CZ 1 1
16 32399 1 1 56 ARG H H 107.331 -6.614 0.842 1.00 . A A . 57 ARG H 1 1
16 32400 1 1 56 ARG HA H 108.262 -6.645 3.523 1.00 . A A . 57 ARG HA 1 1
16 32401 1 1 56 ARG HB2 H 106.993 -8.529 2.508 1.00 . A A . 57 ARG HB2 1 1
16 32402 1 1 56 ARG HB3 H 108.391 -8.884 1.488 1.00 . A A . 57 ARG HB3 1 1
16 32403 1 1 56 ARG HD2 H 108.573 -11.297 4.323 1.00 . A A . 57 ARG HD2 1 1
16 32404 1 1 56 ARG HD3 H 107.154 -10.773 3.420 1.00 . A A . 57 ARG HD3 1 1
16 32405 1 1 56 ARG HE H 109.394 -10.832 1.691 1.00 . A A . 57 ARG HE 1 1
16 32406 1 1 56 ARG HG2 H 109.771 -9.249 3.506 1.00 . A A . 57 ARG HG2 1 1
16 32407 1 1 56 ARG HG3 H 108.375 -8.888 4.524 1.00 . A A . 57 ARG HG3 1 1
16 32408 1 1 56 ARG HH11 H 107.256 -12.888 3.473 1.00 . A A . 57 ARG HH11 1 1
16 32409 1 1 56 ARG HH12 H 107.403 -14.222 2.378 1.00 . A A . 57 ARG HH12 1 1
16 32410 1 1 56 ARG HH21 H 109.594 -12.578 0.252 1.00 . A A . 57 ARG HH21 1 1
16 32411 1 1 56 ARG HH22 H 108.728 -14.047 0.555 1.00 . A A . 57 ARG HH22 1 1
16 32412 1 1 56 ARG N N 107.868 -6.191 1.545 1.00 . A A . 57 ARG N 1 1
16 32413 1 1 56 ARG NE N 108.780 -11.350 2.254 1.00 . A A . 57 ARG NE 1 1
16 32414 1 1 56 ARG NH1 N 107.643 -13.289 2.643 1.00 . A A . 57 ARG NH1 1 1
16 32415 1 1 56 ARG NH2 N 108.967 -13.113 0.818 1.00 . A A . 57 ARG NH2 1 1
16 32416 1 1 56 ARG O O 110.770 -6.938 3.363 1.00 . A A . 57 ARG O 1 1
16 32417 1 1 57 ARG C C 112.594 -5.583 1.494 1.00 . A A . 58 ARG C 1 1
16 32418 1 1 57 ARG CA C 111.953 -6.828 0.874 1.00 . A A . 58 ARG CA 1 1
16 32419 1 1 57 ARG CB C 112.198 -6.800 -0.631 1.00 . A A . 58 ARG CB 1 1
16 32420 1 1 57 ARG CD C 112.081 -8.135 -2.737 1.00 . A A . 58 ARG CD 1 1
16 32421 1 1 57 ARG CG C 111.852 -8.165 -1.227 1.00 . A A . 58 ARG CG 1 1
16 32422 1 1 57 ARG CZ C 112.210 -9.801 -4.499 1.00 . A A . 58 ARG CZ 1 1
16 32423 1 1 57 ARG H H 109.884 -6.907 0.379 1.00 . A A . 58 ARG H 1 1
16 32424 1 1 57 ARG HA H 112.421 -7.711 1.285 1.00 . A A . 58 ARG HA 1 1
16 32425 1 1 57 ARG HB2 H 111.579 -6.040 -1.081 1.00 . A A . 58 ARG HB2 1 1
16 32426 1 1 57 ARG HB3 H 113.237 -6.575 -0.819 1.00 . A A . 58 ARG HB3 1 1
16 32427 1 1 57 ARG HD2 H 111.474 -7.359 -3.177 1.00 . A A . 58 ARG HD2 1 1
16 32428 1 1 57 ARG HD3 H 113.123 -7.928 -2.938 1.00 . A A . 58 ARG HD3 1 1
16 32429 1 1 57 ARG HE H 111.102 -10.011 -2.845 1.00 . A A . 58 ARG HE 1 1
16 32430 1 1 57 ARG HG2 H 112.480 -8.923 -0.781 1.00 . A A . 58 ARG HG2 1 1
16 32431 1 1 57 ARG HG3 H 110.816 -8.391 -1.027 1.00 . A A . 58 ARG HG3 1 1
16 32432 1 1 57 ARG HH11 H 113.295 -8.139 -4.759 1.00 . A A . 58 ARG HH11 1 1
16 32433 1 1 57 ARG HH12 H 113.401 -9.309 -6.031 1.00 . A A . 58 ARG HH12 1 1
16 32434 1 1 57 ARG HH21 H 111.237 -11.551 -4.509 1.00 . A A . 58 ARG HH21 1 1
16 32435 1 1 57 ARG HH22 H 112.235 -11.241 -5.890 1.00 . A A . 58 ARG HH22 1 1
16 32436 1 1 57 ARG N N 110.511 -6.884 1.135 1.00 . A A . 58 ARG N 1 1
16 32437 1 1 57 ARG NE N 111.720 -9.420 -3.325 1.00 . A A . 58 ARG NE 1 1
16 32438 1 1 57 ARG NH1 N 113.033 -9.023 -5.147 1.00 . A A . 58 ARG NH1 1 1
16 32439 1 1 57 ARG NH2 N 111.868 -10.955 -5.006 1.00 . A A . 58 ARG NH2 1 1
16 32440 1 1 57 ARG O O 113.585 -5.685 2.220 1.00 . A A . 58 ARG O 1 1
16 32441 1 1 58 VAL C C 112.459 -3.150 3.257 1.00 . A A . 59 VAL C 1 1
16 32442 1 1 58 VAL CA C 112.548 -3.153 1.737 1.00 . A A . 59 VAL CA 1 1
16 32443 1 1 58 VAL CB C 111.755 -1.963 1.157 1.00 . A A . 59 VAL CB 1 1
16 32444 1 1 58 VAL CG1 C 110.256 -2.202 1.335 1.00 . A A . 59 VAL CG1 1 1
16 32445 1 1 58 VAL CG2 C 112.137 -0.664 1.880 1.00 . A A . 59 VAL CG2 1 1
16 32446 1 1 58 VAL H H 111.232 -4.402 0.619 1.00 . A A . 59 VAL H 1 1
16 32447 1 1 58 VAL HA H 113.590 -3.053 1.450 1.00 . A A . 59 VAL HA 1 1
16 32448 1 1 58 VAL HB H 111.973 -1.863 0.103 1.00 . A A . 59 VAL HB 1 1
16 32449 1 1 58 VAL HG11 H 109.994 -3.156 0.911 1.00 . A A . 59 VAL HG11 1 1
16 32450 1 1 58 VAL HG12 H 109.707 -1.426 0.828 1.00 . A A . 59 VAL HG12 1 1
16 32451 1 1 58 VAL HG13 H 110.008 -2.191 2.384 1.00 . A A . 59 VAL HG13 1 1
16 32452 1 1 58 VAL HG21 H 111.380 -0.420 2.613 1.00 . A A . 59 VAL HG21 1 1
16 32453 1 1 58 VAL HG22 H 112.207 0.140 1.161 1.00 . A A . 59 VAL HG22 1 1
16 32454 1 1 58 VAL HG23 H 113.089 -0.788 2.371 1.00 . A A . 59 VAL HG23 1 1
16 32455 1 1 58 VAL N N 112.022 -4.415 1.202 1.00 . A A . 59 VAL N 1 1
16 32456 1 1 58 VAL O O 113.391 -2.729 3.946 1.00 . A A . 59 VAL O 1 1
16 32457 1 1 59 GLY C C 112.052 -4.710 5.875 1.00 . A A . 60 GLY C 1 1
16 32458 1 1 59 GLY CA C 111.135 -3.679 5.220 1.00 . A A . 60 GLY CA 1 1
16 32459 1 1 59 GLY H H 110.629 -3.955 3.181 1.00 . A A . 60 GLY H 1 1
16 32460 1 1 59 GLY HA2 H 111.340 -2.704 5.639 1.00 . A A . 60 GLY HA2 1 1
16 32461 1 1 59 GLY HA3 H 110.107 -3.943 5.424 1.00 . A A . 60 GLY HA3 1 1
16 32462 1 1 59 GLY N N 111.335 -3.628 3.778 1.00 . A A . 60 GLY N 1 1
16 32463 1 1 59 GLY O O 112.572 -4.483 6.963 1.00 . A A . 60 GLY O 1 1
16 32464 1 1 60 ASP C C 114.521 -6.477 5.830 1.00 . A A . 61 ASP C 1 1
16 32465 1 1 60 ASP CA C 113.066 -6.915 5.742 1.00 . A A . 61 ASP CA 1 1
16 32466 1 1 60 ASP CB C 112.969 -8.153 4.849 1.00 . A A . 61 ASP CB 1 1
16 32467 1 1 60 ASP CG C 111.753 -8.985 5.244 1.00 . A A . 61 ASP CG 1 1
16 32468 1 1 60 ASP H H 111.777 -5.972 4.352 1.00 . A A . 61 ASP H 1 1
16 32469 1 1 60 ASP HA H 112.715 -7.177 6.728 1.00 . A A . 61 ASP HA 1 1
16 32470 1 1 60 ASP HB2 H 112.878 -7.847 3.817 1.00 . A A . 61 ASP HB2 1 1
16 32471 1 1 60 ASP HB3 H 113.862 -8.749 4.966 1.00 . A A . 61 ASP HB3 1 1
16 32472 1 1 60 ASP N N 112.227 -5.845 5.212 1.00 . A A . 61 ASP N 1 1
16 32473 1 1 60 ASP O O 115.209 -6.771 6.809 1.00 . A A . 61 ASP O 1 1
16 32474 1 1 60 ASP OD1 O 110.880 -8.442 5.899 1.00 . A A . 61 ASP OD1 1 1
16 32475 1 1 60 ASP OD2 O 111.705 -10.146 4.871 1.00 . A A . 61 ASP OD2 1 1
16 32476 1 1 61 CYS C C 116.661 -4.401 5.943 1.00 . A A . 62 CYS C 1 1
16 32477 1 1 61 CYS CA C 116.372 -5.325 4.763 1.00 . A A . 62 CYS CA 1 1
16 32478 1 1 61 CYS CB C 116.632 -4.577 3.454 1.00 . A A . 62 CYS CB 1 1
16 32479 1 1 61 CYS H H 114.397 -5.588 4.042 1.00 . A A . 62 CYS H 1 1
16 32480 1 1 61 CYS HA H 117.030 -6.178 4.813 1.00 . A A . 62 CYS HA 1 1
16 32481 1 1 61 CYS HB2 H 115.737 -4.047 3.159 1.00 . A A . 62 CYS HB2 1 1
16 32482 1 1 61 CYS HB3 H 117.436 -3.870 3.597 1.00 . A A . 62 CYS HB3 1 1
16 32483 1 1 61 CYS HG H 118.040 -5.866 2.181 1.00 . A A . 62 CYS HG 1 1
16 32484 1 1 61 CYS N N 114.988 -5.784 4.797 1.00 . A A . 62 CYS N 1 1
16 32485 1 1 61 CYS O O 117.606 -4.625 6.701 1.00 . A A . 62 CYS O 1 1
16 32486 1 1 61 CYS SG S 117.087 -5.758 2.161 1.00 . A A . 62 CYS SG 1 1
16 32487 1 1 62 PHE C C 115.728 -3.097 8.532 1.00 . A A . 63 PHE C 1 1
16 32488 1 1 62 PHE CA C 116.015 -2.428 7.195 1.00 . A A . 63 PHE CA 1 1
16 32489 1 1 62 PHE CB C 115.097 -1.226 7.004 1.00 . A A . 63 PHE CB 1 1
16 32490 1 1 62 PHE CD1 C 115.882 -0.711 4.662 1.00 . A A . 63 PHE CD1 1 1
16 32491 1 1 62 PHE CD2 C 116.090 1.001 6.368 1.00 . A A . 63 PHE CD2 1 1
16 32492 1 1 62 PHE CE1 C 116.440 0.161 3.720 1.00 . A A . 63 PHE CE1 1 1
16 32493 1 1 62 PHE CE2 C 116.648 1.872 5.425 1.00 . A A . 63 PHE CE2 1 1
16 32494 1 1 62 PHE CG C 115.707 -0.290 5.986 1.00 . A A . 63 PHE CG 1 1
16 32495 1 1 62 PHE CZ C 116.823 1.453 4.101 1.00 . A A . 63 PHE CZ 1 1
16 32496 1 1 62 PHE H H 115.097 -3.244 5.467 1.00 . A A . 63 PHE H 1 1
16 32497 1 1 62 PHE HA H 117.038 -2.083 7.197 1.00 . A A . 63 PHE HA 1 1
16 32498 1 1 62 PHE HB2 H 114.132 -1.562 6.654 1.00 . A A . 63 PHE HB2 1 1
16 32499 1 1 62 PHE HB3 H 114.978 -0.709 7.945 1.00 . A A . 63 PHE HB3 1 1
16 32500 1 1 62 PHE HD1 H 115.586 -1.706 4.369 1.00 . A A . 63 PHE HD1 1 1
16 32501 1 1 62 PHE HD2 H 115.955 1.328 7.389 1.00 . A A . 63 PHE HD2 1 1
16 32502 1 1 62 PHE HE1 H 116.574 -0.163 2.698 1.00 . A A . 63 PHE HE1 1 1
16 32503 1 1 62 PHE HE2 H 116.943 2.869 5.719 1.00 . A A . 63 PHE HE2 1 1
16 32504 1 1 62 PHE HZ H 117.253 2.126 3.374 1.00 . A A . 63 PHE HZ 1 1
16 32505 1 1 62 PHE N N 115.839 -3.370 6.097 1.00 . A A . 63 PHE N 1 1
16 32506 1 1 62 PHE O O 116.389 -2.814 9.529 1.00 . A A . 63 PHE O 1 1
16 32507 1 1 63 GLN C C 115.530 -5.528 10.273 1.00 . A A . 64 GLN C 1 1
16 32508 1 1 63 GLN CA C 114.374 -4.671 9.777 1.00 . A A . 64 GLN CA 1 1
16 32509 1 1 63 GLN CB C 113.141 -5.546 9.538 1.00 . A A . 64 GLN CB 1 1
16 32510 1 1 63 GLN CD C 111.469 -7.064 10.622 1.00 . A A . 64 GLN CD 1 1
16 32511 1 1 63 GLN CG C 112.787 -6.318 10.813 1.00 . A A . 64 GLN CG 1 1
16 32512 1 1 63 GLN H H 114.239 -4.160 7.725 1.00 . A A . 64 GLN H 1 1
16 32513 1 1 63 GLN HA H 114.138 -3.943 10.526 1.00 . A A . 64 GLN HA 1 1
16 32514 1 1 63 GLN HB2 H 112.307 -4.919 9.256 1.00 . A A . 64 GLN HB2 1 1
16 32515 1 1 63 GLN HB3 H 113.349 -6.245 8.745 1.00 . A A . 64 GLN HB3 1 1
16 32516 1 1 63 GLN HE21 H 110.742 -6.516 12.387 1.00 . A A . 64 GLN HE21 1 1
16 32517 1 1 63 GLN HE22 H 109.719 -7.498 11.453 1.00 . A A . 64 GLN HE22 1 1
16 32518 1 1 63 GLN HG2 H 113.568 -7.031 11.032 1.00 . A A . 64 GLN HG2 1 1
16 32519 1 1 63 GLN HG3 H 112.691 -5.627 11.636 1.00 . A A . 64 GLN HG3 1 1
16 32520 1 1 63 GLN N N 114.737 -3.977 8.548 1.00 . A A . 64 GLN N 1 1
16 32521 1 1 63 GLN NE2 N 110.569 -7.022 11.566 1.00 . A A . 64 GLN NE2 1 1
16 32522 1 1 63 GLN O O 115.802 -5.585 11.473 1.00 . A A . 64 GLN O 1 1
16 32523 1 1 63 GLN OE1 O 111.256 -7.704 9.593 1.00 . A A . 64 GLN OE1 1 1
16 32524 1 1 64 ASP C C 118.424 -6.229 10.390 1.00 . A A . 65 ASP C 1 1
16 32525 1 1 64 ASP CA C 117.324 -7.044 9.715 1.00 . A A . 65 ASP CA 1 1
16 32526 1 1 64 ASP CB C 117.882 -7.702 8.461 1.00 . A A . 65 ASP CB 1 1
16 32527 1 1 64 ASP CG C 119.127 -8.507 8.811 1.00 . A A . 65 ASP CG 1 1
16 32528 1 1 64 ASP H H 115.943 -6.114 8.409 1.00 . A A . 65 ASP H 1 1
16 32529 1 1 64 ASP HA H 116.982 -7.810 10.392 1.00 . A A . 65 ASP HA 1 1
16 32530 1 1 64 ASP HB2 H 117.132 -8.358 8.040 1.00 . A A . 65 ASP HB2 1 1
16 32531 1 1 64 ASP HB3 H 118.132 -6.935 7.745 1.00 . A A . 65 ASP HB3 1 1
16 32532 1 1 64 ASP N N 116.203 -6.194 9.351 1.00 . A A . 65 ASP N 1 1
16 32533 1 1 64 ASP O O 118.874 -6.562 11.487 1.00 . A A . 65 ASP O 1 1
16 32534 1 1 64 ASP OD1 O 119.417 -8.619 9.990 1.00 . A A . 65 ASP OD1 1 1
16 32535 1 1 64 ASP OD2 O 119.767 -9.007 7.899 1.00 . A A . 65 ASP OD2 1 1
16 32536 1 1 65 TYR C C 119.381 -3.595 11.540 1.00 . A A . 66 TYR C 1 1
16 32537 1 1 65 TYR CA C 119.880 -4.289 10.280 1.00 . A A . 66 TYR CA 1 1
16 32538 1 1 65 TYR CB C 120.311 -3.248 9.246 1.00 . A A . 66 TYR CB 1 1
16 32539 1 1 65 TYR CD1 C 122.686 -3.920 8.743 1.00 . A A . 66 TYR CD1 1 1
16 32540 1 1 65 TYR CD2 C 120.982 -4.329 7.067 1.00 . A A . 66 TYR CD2 1 1
16 32541 1 1 65 TYR CE1 C 123.653 -4.472 7.896 1.00 . A A . 66 TYR CE1 1 1
16 32542 1 1 65 TYR CE2 C 121.949 -4.881 6.219 1.00 . A A . 66 TYR CE2 1 1
16 32543 1 1 65 TYR CG C 121.351 -3.849 8.330 1.00 . A A . 66 TYR CG 1 1
16 32544 1 1 65 TYR CZ C 123.286 -4.952 6.633 1.00 . A A . 66 TYR CZ 1 1
16 32545 1 1 65 TYR H H 118.439 -4.931 8.865 1.00 . A A . 66 TYR H 1 1
16 32546 1 1 65 TYR HA H 120.736 -4.897 10.537 1.00 . A A . 66 TYR HA 1 1
16 32547 1 1 65 TYR HB2 H 119.453 -2.940 8.665 1.00 . A A . 66 TYR HB2 1 1
16 32548 1 1 65 TYR HB3 H 120.731 -2.391 9.751 1.00 . A A . 66 TYR HB3 1 1
16 32549 1 1 65 TYR HD1 H 122.970 -3.549 9.719 1.00 . A A . 66 TYR HD1 1 1
16 32550 1 1 65 TYR HD2 H 119.952 -4.275 6.748 1.00 . A A . 66 TYR HD2 1 1
16 32551 1 1 65 TYR HE1 H 124.684 -4.527 8.215 1.00 . A A . 66 TYR HE1 1 1
16 32552 1 1 65 TYR HE2 H 121.667 -5.253 5.245 1.00 . A A . 66 TYR HE2 1 1
16 32553 1 1 65 TYR HH H 124.238 -4.994 4.979 1.00 . A A . 66 TYR HH 1 1
16 32554 1 1 65 TYR N N 118.842 -5.153 9.732 1.00 . A A . 66 TYR N 1 1
16 32555 1 1 65 TYR O O 120.156 -3.285 12.441 1.00 . A A . 66 TYR O 1 1
16 32556 1 1 65 TYR OH O 124.240 -5.497 5.797 1.00 . A A . 66 TYR OH 1 1
16 32557 1 1 66 TYR C C 117.543 -3.589 13.973 1.00 . A A . 67 TYR C 1 1
16 32558 1 1 66 TYR CA C 117.486 -2.681 12.744 1.00 . A A . 67 TYR CA 1 1
16 32559 1 1 66 TYR CB C 116.034 -2.311 12.443 1.00 . A A . 67 TYR CB 1 1
16 32560 1 1 66 TYR CD1 C 115.881 -0.267 13.911 1.00 . A A . 67 TYR CD1 1 1
16 32561 1 1 66 TYR CD2 C 114.474 -2.176 14.418 1.00 . A A . 67 TYR CD2 1 1
16 32562 1 1 66 TYR CE1 C 115.340 0.421 15.003 1.00 . A A . 67 TYR CE1 1 1
16 32563 1 1 66 TYR CE2 C 113.933 -1.487 15.510 1.00 . A A . 67 TYR CE2 1 1
16 32564 1 1 66 TYR CG C 115.449 -1.566 13.619 1.00 . A A . 67 TYR CG 1 1
16 32565 1 1 66 TYR CZ C 114.365 -0.188 15.803 1.00 . A A . 67 TYR CZ 1 1
16 32566 1 1 66 TYR H H 117.509 -3.607 10.841 1.00 . A A . 67 TYR H 1 1
16 32567 1 1 66 TYR HA H 118.039 -1.777 12.952 1.00 . A A . 67 TYR HA 1 1
16 32568 1 1 66 TYR HB2 H 115.992 -1.691 11.563 1.00 . A A . 67 TYR HB2 1 1
16 32569 1 1 66 TYR HB3 H 115.468 -3.211 12.276 1.00 . A A . 67 TYR HB3 1 1
16 32570 1 1 66 TYR HD1 H 116.634 0.204 13.295 1.00 . A A . 67 TYR HD1 1 1
16 32571 1 1 66 TYR HD2 H 114.140 -3.178 14.194 1.00 . A A . 67 TYR HD2 1 1
16 32572 1 1 66 TYR HE1 H 115.674 1.425 15.228 1.00 . A A . 67 TYR HE1 1 1
16 32573 1 1 66 TYR HE2 H 113.182 -1.958 16.127 1.00 . A A . 67 TYR HE2 1 1
16 32574 1 1 66 TYR HH H 113.677 1.400 16.610 1.00 . A A . 67 TYR HH 1 1
16 32575 1 1 66 TYR N N 118.080 -3.343 11.592 1.00 . A A . 67 TYR N 1 1
16 32576 1 1 66 TYR O O 117.830 -3.135 15.080 1.00 . A A . 67 TYR O 1 1
16 32577 1 1 66 TYR OH O 113.833 0.491 16.879 1.00 . A A . 67 TYR OH 1 1
16 32578 1 1 67 ASN C C 118.666 -5.973 15.469 1.00 . A A . 68 ASN C 1 1
16 32579 1 1 67 ASN CA C 117.266 -5.833 14.873 1.00 . A A . 68 ASN CA 1 1
16 32580 1 1 67 ASN CB C 116.785 -7.199 14.382 1.00 . A A . 68 ASN CB 1 1
16 32581 1 1 67 ASN CG C 115.290 -7.148 14.090 1.00 . A A . 68 ASN CG 1 1
16 32582 1 1 67 ASN H H 117.026 -5.179 12.870 1.00 . A A . 68 ASN H 1 1
16 32583 1 1 67 ASN HA H 116.592 -5.487 15.640 1.00 . A A . 68 ASN HA 1 1
16 32584 1 1 67 ASN HB2 H 117.319 -7.463 13.482 1.00 . A A . 68 ASN HB2 1 1
16 32585 1 1 67 ASN HB3 H 116.975 -7.941 15.143 1.00 . A A . 68 ASN HB3 1 1
16 32586 1 1 67 ASN HD21 H 115.315 -8.761 12.933 1.00 . A A . 68 ASN HD21 1 1
16 32587 1 1 67 ASN HD22 H 113.796 -8.030 13.125 1.00 . A A . 68 ASN HD22 1 1
16 32588 1 1 67 ASN N N 117.256 -4.873 13.772 1.00 . A A . 68 ASN N 1 1
16 32589 1 1 67 ASN ND2 N 114.756 -8.056 13.319 1.00 . A A . 68 ASN ND2 1 1
16 32590 1 1 67 ASN O O 118.823 -6.072 16.687 1.00 . A A . 68 ASN O 1 1
16 32591 1 1 67 ASN OD1 O 114.591 -6.259 14.575 1.00 . A A . 68 ASN OD1 1 1
16 32592 1 1 68 THR C C 121.356 -5.129 16.169 1.00 . A A . 69 THR C 1 1
16 32593 1 1 68 THR CA C 121.060 -6.121 15.055 1.00 . A A . 69 THR CA 1 1
16 32594 1 1 68 THR CB C 122.030 -5.895 13.884 1.00 . A A . 69 THR CB 1 1
16 32595 1 1 68 THR CG2 C 121.753 -6.924 12.787 1.00 . A A . 69 THR CG2 1 1
16 32596 1 1 68 THR H H 119.486 -5.906 13.642 1.00 . A A . 69 THR H 1 1
16 32597 1 1 68 THR HA H 121.207 -7.118 15.445 1.00 . A A . 69 THR HA 1 1
16 32598 1 1 68 THR HB H 123.052 -6.011 14.226 1.00 . A A . 69 THR HB 1 1
16 32599 1 1 68 THR HG1 H 122.144 -3.943 14.000 1.00 . A A . 69 THR HG1 1 1
16 32600 1 1 68 THR HG21 H 121.963 -6.486 11.823 1.00 . A A . 69 THR HG21 1 1
16 32601 1 1 68 THR HG22 H 120.717 -7.224 12.828 1.00 . A A . 69 THR HG22 1 1
16 32602 1 1 68 THR HG23 H 122.385 -7.787 12.935 1.00 . A A . 69 THR HG23 1 1
16 32603 1 1 68 THR N N 119.676 -5.986 14.603 1.00 . A A . 69 THR N 1 1
16 32604 1 1 68 THR O O 122.329 -5.281 16.907 1.00 . A A . 69 THR O 1 1
16 32605 1 1 68 THR OG1 O 121.845 -4.586 13.350 1.00 . A A . 69 THR OG1 1 1
16 32606 1 1 69 PHE C C 119.916 -3.465 18.576 1.00 . A A . 70 PHE C 1 1
16 32607 1 1 69 PHE CA C 120.708 -3.112 17.320 1.00 . A A . 70 PHE CA 1 1
16 32608 1 1 69 PHE CB C 120.276 -1.739 16.805 1.00 . A A . 70 PHE CB 1 1
16 32609 1 1 69 PHE CD1 C 122.527 -0.729 16.310 1.00 . A A . 70 PHE CD1 1 1
16 32610 1 1 69 PHE CD2 C 121.043 -1.224 14.457 1.00 . A A . 70 PHE CD2 1 1
16 32611 1 1 69 PHE CE1 C 123.486 -0.245 15.413 1.00 . A A . 70 PHE CE1 1 1
16 32612 1 1 69 PHE CE2 C 122.002 -0.740 13.560 1.00 . A A . 70 PHE CE2 1 1
16 32613 1 1 69 PHE CG C 121.306 -1.219 15.832 1.00 . A A . 70 PHE CG 1 1
16 32614 1 1 69 PHE CZ C 123.224 -0.250 14.038 1.00 . A A . 70 PHE CZ 1 1
16 32615 1 1 69 PHE H H 119.753 -4.040 15.673 1.00 . A A . 70 PHE H 1 1
16 32616 1 1 69 PHE HA H 121.757 -3.077 17.566 1.00 . A A . 70 PHE HA 1 1
16 32617 1 1 69 PHE HB2 H 119.322 -1.823 16.309 1.00 . A A . 70 PHE HB2 1 1
16 32618 1 1 69 PHE HB3 H 120.189 -1.055 17.635 1.00 . A A . 70 PHE HB3 1 1
16 32619 1 1 69 PHE HD1 H 122.729 -0.727 17.371 1.00 . A A . 70 PHE HD1 1 1
16 32620 1 1 69 PHE HD2 H 120.103 -1.605 14.090 1.00 . A A . 70 PHE HD2 1 1
16 32621 1 1 69 PHE HE1 H 124.428 0.133 15.781 1.00 . A A . 70 PHE HE1 1 1
16 32622 1 1 69 PHE HE2 H 121.800 -0.743 12.499 1.00 . A A . 70 PHE HE2 1 1
16 32623 1 1 69 PHE HZ H 123.963 0.125 13.346 1.00 . A A . 70 PHE HZ 1 1
16 32624 1 1 69 PHE N N 120.515 -4.116 16.289 1.00 . A A . 70 PHE N 1 1
16 32625 1 1 69 PHE O O 119.699 -2.616 19.441 1.00 . A A . 70 PHE O 1 1
16 32626 1 1 70 GLY C C 117.683 -4.083 20.250 1.00 . A A . 71 GLY C 1 1
16 32627 1 1 70 GLY CA C 118.684 -5.160 19.827 1.00 . A A . 71 GLY CA 1 1
16 32628 1 1 70 GLY H H 119.671 -5.350 17.939 1.00 . A A . 71 GLY H 1 1
16 32629 1 1 70 GLY HA2 H 118.142 -6.070 19.586 1.00 . A A . 71 GLY HA2 1 1
16 32630 1 1 70 GLY HA3 H 119.354 -5.357 20.650 1.00 . A A . 71 GLY HA3 1 1
16 32631 1 1 70 GLY N N 119.471 -4.718 18.666 1.00 . A A . 71 GLY N 1 1
16 32632 1 1 70 GLY O O 117.700 -3.621 21.391 1.00 . A A . 71 GLY O 1 1
16 32633 1 1 71 PRO C C 114.619 -3.196 20.463 1.00 . A A . 72 PRO C 1 1
16 32634 1 1 71 PRO CA C 115.776 -2.645 19.635 1.00 . A A . 72 PRO CA 1 1
16 32635 1 1 71 PRO CB C 115.305 -2.225 18.245 1.00 . A A . 72 PRO CB 1 1
16 32636 1 1 71 PRO CD C 116.720 -4.189 17.977 1.00 . A A . 72 PRO CD 1 1
16 32637 1 1 71 PRO CG C 115.564 -3.402 17.361 1.00 . A A . 72 PRO CG 1 1
16 32638 1 1 71 PRO HA H 116.220 -1.800 20.132 1.00 . A A . 72 PRO HA 1 1
16 32639 1 1 71 PRO HB2 H 114.249 -1.993 18.265 1.00 . A A . 72 PRO HB2 1 1
16 32640 1 1 71 PRO HB3 H 115.871 -1.372 17.900 1.00 . A A . 72 PRO HB3 1 1
16 32641 1 1 71 PRO HD2 H 116.505 -5.248 17.972 1.00 . A A . 72 PRO HD2 1 1
16 32642 1 1 71 PRO HD3 H 117.628 -3.984 17.442 1.00 . A A . 72 PRO HD3 1 1
16 32643 1 1 71 PRO HG2 H 114.680 -4.021 17.301 1.00 . A A . 72 PRO HG2 1 1
16 32644 1 1 71 PRO HG3 H 115.848 -3.067 16.380 1.00 . A A . 72 PRO HG3 1 1
16 32645 1 1 71 PRO N N 116.813 -3.685 19.354 1.00 . A A . 72 PRO N 1 1
16 32646 1 1 71 PRO O O 114.077 -4.256 20.158 1.00 . A A . 72 PRO O 1 1
16 32647 1 1 72 GLU C C 111.836 -2.332 21.868 1.00 . A A . 73 GLU C 1 1
16 32648 1 1 72 GLU CA C 113.146 -2.889 22.362 1.00 . A A . 73 GLU CA 1 1
16 32649 1 1 72 GLU CB C 113.416 -2.455 23.810 1.00 . A A . 73 GLU CB 1 1
16 32650 1 1 72 GLU CD C 112.619 -2.647 26.179 1.00 . A A . 73 GLU CD 1 1
16 32651 1 1 72 GLU CG C 112.281 -2.932 24.719 1.00 . A A . 73 GLU CG 1 1
16 32652 1 1 72 GLU H H 114.688 -1.611 21.689 1.00 . A A . 73 GLU H 1 1
16 32653 1 1 72 GLU HA H 113.076 -3.953 22.327 1.00 . A A . 73 GLU HA 1 1
16 32654 1 1 72 GLU HB2 H 114.347 -2.892 24.142 1.00 . A A . 73 GLU HB2 1 1
16 32655 1 1 72 GLU HB3 H 113.486 -1.379 23.857 1.00 . A A . 73 GLU HB3 1 1
16 32656 1 1 72 GLU HG2 H 111.370 -2.413 24.458 1.00 . A A . 73 GLU HG2 1 1
16 32657 1 1 72 GLU HG3 H 112.139 -3.995 24.588 1.00 . A A . 73 GLU HG3 1 1
16 32658 1 1 72 GLU N N 114.240 -2.464 21.505 1.00 . A A . 73 GLU N 1 1
16 32659 1 1 72 GLU O O 110.760 -2.811 22.225 1.00 . A A . 73 GLU O 1 1
16 32660 1 1 72 GLU OE1 O 113.567 -1.916 26.418 1.00 . A A . 73 GLU OE1 1 1
16 32661 1 1 72 GLU OE2 O 111.927 -3.171 27.036 1.00 . A A . 73 GLU OE2 1 1
16 32662 1 1 73 LYS C C 110.053 -1.486 19.510 1.00 . A A . 74 LYS C 1 1
16 32663 1 1 73 LYS CA C 110.746 -0.652 20.573 1.00 . A A . 74 LYS CA 1 1
16 32664 1 1 73 LYS CB C 111.115 0.696 19.993 1.00 . A A . 74 LYS CB 1 1
16 32665 1 1 73 LYS CD C 111.787 1.423 22.291 1.00 . A A . 74 LYS CD 1 1
16 32666 1 1 73 LYS CE C 112.834 2.196 23.093 1.00 . A A . 74 LYS CE 1 1
16 32667 1 1 73 LYS CG C 112.218 1.359 20.827 1.00 . A A . 74 LYS CG 1 1
16 32668 1 1 73 LYS H H 112.818 -0.940 20.845 1.00 . A A . 74 LYS H 1 1
16 32669 1 1 73 LYS HA H 110.059 -0.503 21.395 1.00 . A A . 74 LYS HA 1 1
16 32670 1 1 73 LYS HB2 H 111.450 0.572 18.976 1.00 . A A . 74 LYS HB2 1 1
16 32671 1 1 73 LYS HB3 H 110.254 1.307 20.009 1.00 . A A . 74 LYS HB3 1 1
16 32672 1 1 73 LYS HD2 H 110.832 1.923 22.364 1.00 . A A . 74 LYS HD2 1 1
16 32673 1 1 73 LYS HD3 H 111.704 0.418 22.689 1.00 . A A . 74 LYS HD3 1 1
16 32674 1 1 73 LYS HE2 H 113.779 1.675 23.045 1.00 . A A . 74 LYS HE2 1 1
16 32675 1 1 73 LYS HE3 H 112.945 3.185 22.677 1.00 . A A . 74 LYS HE3 1 1
16 32676 1 1 73 LYS HG2 H 113.130 0.788 20.742 1.00 . A A . 74 LYS HG2 1 1
16 32677 1 1 73 LYS HG3 H 112.395 2.364 20.464 1.00 . A A . 74 LYS HG3 1 1
16 32678 1 1 73 LYS HZ1 H 113.041 2.921 25.031 1.00 . A A . 74 LYS HZ1 1 1
16 32679 1 1 73 LYS HZ2 H 112.397 1.351 24.944 1.00 . A A . 74 LYS HZ2 1 1
16 32680 1 1 73 LYS HZ3 H 111.432 2.692 24.547 1.00 . A A . 74 LYS HZ3 1 1
16 32681 1 1 73 LYS N N 111.934 -1.294 21.075 1.00 . A A . 74 LYS N 1 1
16 32682 1 1 73 LYS NZ N 112.392 2.298 24.511 1.00 . A A . 74 LYS NZ 1 1
16 32683 1 1 73 LYS O O 108.838 -1.677 19.569 1.00 . A A . 74 LYS O 1 1
16 32684 1 1 74 VAL C C 108.827 -2.503 17.212 1.00 . A A . 75 VAL C 1 1
16 32685 1 1 74 VAL CA C 110.302 -2.806 17.469 1.00 . A A . 75 VAL CA 1 1
16 32686 1 1 74 VAL CB C 110.469 -4.267 17.838 1.00 . A A . 75 VAL CB 1 1
16 32687 1 1 74 VAL CG1 C 109.704 -5.140 16.837 1.00 . A A . 75 VAL CG1 1 1
16 32688 1 1 74 VAL CG2 C 111.961 -4.616 17.772 1.00 . A A . 75 VAL CG2 1 1
16 32689 1 1 74 VAL H H 111.799 -1.797 18.577 1.00 . A A . 75 VAL H 1 1
16 32690 1 1 74 VAL HA H 110.865 -2.617 16.575 1.00 . A A . 75 VAL HA 1 1
16 32691 1 1 74 VAL HB H 110.082 -4.420 18.843 1.00 . A A . 75 VAL HB 1 1
16 32692 1 1 74 VAL HG11 H 110.260 -6.047 16.652 1.00 . A A . 75 VAL HG11 1 1
16 32693 1 1 74 VAL HG12 H 109.583 -4.602 15.909 1.00 . A A . 75 VAL HG12 1 1
16 32694 1 1 74 VAL HG13 H 108.735 -5.389 17.241 1.00 . A A . 75 VAL HG13 1 1
16 32695 1 1 74 VAL HG21 H 112.538 -3.832 18.243 1.00 . A A . 75 VAL HG21 1 1
16 32696 1 1 74 VAL HG22 H 112.262 -4.706 16.733 1.00 . A A . 75 VAL HG22 1 1
16 32697 1 1 74 VAL HG23 H 112.144 -5.555 18.278 1.00 . A A . 75 VAL HG23 1 1
16 32698 1 1 74 VAL N N 110.836 -1.984 18.552 1.00 . A A . 75 VAL N 1 1
16 32699 1 1 74 VAL O O 107.952 -3.225 17.684 1.00 . A A . 75 VAL O 1 1
16 32700 1 1 75 PRO C C 106.346 -2.203 15.565 1.00 . A A . 76 PRO C 1 1
16 32701 1 1 75 PRO CA C 107.121 -1.067 16.215 1.00 . A A . 76 PRO CA 1 1
16 32702 1 1 75 PRO CB C 107.250 0.129 15.267 1.00 . A A . 76 PRO CB 1 1
16 32703 1 1 75 PRO CD C 109.488 -0.528 15.869 1.00 . A A . 76 PRO CD 1 1
16 32704 1 1 75 PRO CG C 108.622 0.670 15.498 1.00 . A A . 76 PRO CG 1 1
16 32705 1 1 75 PRO HA H 106.633 -0.753 17.123 1.00 . A A . 76 PRO HA 1 1
16 32706 1 1 75 PRO HB2 H 107.141 -0.197 14.241 1.00 . A A . 76 PRO HB2 1 1
16 32707 1 1 75 PRO HB3 H 106.512 0.877 15.505 1.00 . A A . 76 PRO HB3 1 1
16 32708 1 1 75 PRO HD2 H 109.917 -0.965 14.974 1.00 . A A . 76 PRO HD2 1 1
16 32709 1 1 75 PRO HD3 H 110.258 -0.249 16.574 1.00 . A A . 76 PRO HD3 1 1
16 32710 1 1 75 PRO HG2 H 108.993 1.138 14.596 1.00 . A A . 76 PRO HG2 1 1
16 32711 1 1 75 PRO HG3 H 108.611 1.378 16.312 1.00 . A A . 76 PRO HG3 1 1
16 32712 1 1 75 PRO N N 108.532 -1.452 16.494 1.00 . A A . 76 PRO N 1 1
16 32713 1 1 75 PRO O O 106.749 -2.741 14.533 1.00 . A A . 76 PRO O 1 1
16 32714 1 1 76 VAL C C 103.447 -3.106 14.571 1.00 . A A . 77 VAL C 1 1
16 32715 1 1 76 VAL CA C 104.386 -3.631 15.657 1.00 . A A . 77 VAL CA 1 1
16 32716 1 1 76 VAL CB C 103.576 -4.283 16.785 1.00 . A A . 77 VAL CB 1 1
16 32717 1 1 76 VAL CG1 C 102.646 -5.348 16.193 1.00 . A A . 77 VAL CG1 1 1
16 32718 1 1 76 VAL CG2 C 104.533 -4.949 17.800 1.00 . A A . 77 VAL CG2 1 1
16 32719 1 1 76 VAL H H 104.953 -2.082 16.992 1.00 . A A . 77 VAL H 1 1
16 32720 1 1 76 VAL HA H 105.031 -4.378 15.217 1.00 . A A . 77 VAL HA 1 1
16 32721 1 1 76 VAL HB H 102.979 -3.529 17.278 1.00 . A A . 77 VAL HB 1 1
16 32722 1 1 76 VAL HG11 H 101.775 -4.870 15.769 1.00 . A A . 77 VAL HG11 1 1
16 32723 1 1 76 VAL HG12 H 102.337 -6.033 16.969 1.00 . A A . 77 VAL HG12 1 1
16 32724 1 1 76 VAL HG13 H 103.167 -5.893 15.419 1.00 . A A . 77 VAL HG13 1 1
16 32725 1 1 76 VAL HG21 H 104.549 -6.018 17.632 1.00 . A A . 77 VAL HG21 1 1
16 32726 1 1 76 VAL HG22 H 104.190 -4.754 18.808 1.00 . A A . 77 VAL HG22 1 1
16 32727 1 1 76 VAL HG23 H 105.536 -4.554 17.681 1.00 . A A . 77 VAL HG23 1 1
16 32728 1 1 76 VAL N N 105.225 -2.558 16.179 1.00 . A A . 77 VAL N 1 1
16 32729 1 1 76 VAL O O 102.929 -3.871 13.757 1.00 . A A . 77 VAL O 1 1
16 32730 1 1 77 THR C C 102.572 -1.728 12.214 1.00 . A A . 78 THR C 1 1
16 32731 1 1 77 THR CA C 102.324 -1.171 13.610 1.00 . A A . 78 THR CA 1 1
16 32732 1 1 77 THR CB C 102.550 0.344 13.597 1.00 . A A . 78 THR CB 1 1
16 32733 1 1 77 THR CG2 C 102.462 0.906 15.021 1.00 . A A . 78 THR CG2 1 1
16 32734 1 1 77 THR H H 103.647 -1.238 15.264 1.00 . A A . 78 THR H 1 1
16 32735 1 1 77 THR HA H 101.300 -1.373 13.889 1.00 . A A . 78 THR HA 1 1
16 32736 1 1 77 THR HB H 101.799 0.815 12.981 1.00 . A A . 78 THR HB 1 1
16 32737 1 1 77 THR HG1 H 104.488 0.379 13.733 1.00 . A A . 78 THR HG1 1 1
16 32738 1 1 77 THR HG21 H 103.436 0.866 15.484 1.00 . A A . 78 THR HG21 1 1
16 32739 1 1 77 THR HG22 H 101.764 0.323 15.603 1.00 . A A . 78 THR HG22 1 1
16 32740 1 1 77 THR HG23 H 102.127 1.933 14.981 1.00 . A A . 78 THR HG23 1 1
16 32741 1 1 77 THR N N 103.218 -1.795 14.582 1.00 . A A . 78 THR N 1 1
16 32742 1 1 77 THR O O 101.670 -1.760 11.379 1.00 . A A . 78 THR O 1 1
16 32743 1 1 77 THR OG1 O 103.838 0.617 13.067 1.00 . A A . 78 THR OG1 1 1
16 32744 1 1 78 ALA C C 103.146 -3.816 10.284 1.00 . A A . 79 ALA C 1 1
16 32745 1 1 78 ALA CA C 104.147 -2.734 10.675 1.00 . A A . 79 ALA CA 1 1
16 32746 1 1 78 ALA CB C 105.552 -3.332 10.749 1.00 . A A . 79 ALA CB 1 1
16 32747 1 1 78 ALA H H 104.473 -2.132 12.678 1.00 . A A . 79 ALA H 1 1
16 32748 1 1 78 ALA HA H 104.135 -1.950 9.932 1.00 . A A . 79 ALA HA 1 1
16 32749 1 1 78 ALA HB1 H 105.716 -3.737 11.739 1.00 . A A . 79 ALA HB1 1 1
16 32750 1 1 78 ALA HB2 H 106.283 -2.561 10.550 1.00 . A A . 79 ALA HB2 1 1
16 32751 1 1 78 ALA HB3 H 105.649 -4.121 10.018 1.00 . A A . 79 ALA HB3 1 1
16 32752 1 1 78 ALA N N 103.796 -2.175 11.973 1.00 . A A . 79 ALA N 1 1
16 32753 1 1 78 ALA O O 102.691 -3.874 9.141 1.00 . A A . 79 ALA O 1 1
16 32754 1 1 79 PHE C C 100.467 -5.167 10.640 1.00 . A A . 80 PHE C 1 1
16 32755 1 1 79 PHE CA C 101.838 -5.736 11.007 1.00 . A A . 80 PHE CA 1 1
16 32756 1 1 79 PHE CB C 101.711 -6.643 12.238 1.00 . A A . 80 PHE CB 1 1
16 32757 1 1 79 PHE CD1 C 100.963 -8.697 10.950 1.00 . A A . 80 PHE CD1 1 1
16 32758 1 1 79 PHE CD2 C 99.526 -7.818 12.694 1.00 . A A . 80 PHE CD2 1 1
16 32759 1 1 79 PHE CE1 C 100.035 -9.714 10.697 1.00 . A A . 80 PHE CE1 1 1
16 32760 1 1 79 PHE CE2 C 98.597 -8.835 12.442 1.00 . A A . 80 PHE CE2 1 1
16 32761 1 1 79 PHE CG C 100.709 -7.750 11.949 1.00 . A A . 80 PHE CG 1 1
16 32762 1 1 79 PHE CZ C 98.852 -9.783 11.443 1.00 . A A . 80 PHE CZ 1 1
16 32763 1 1 79 PHE H H 103.189 -4.557 12.141 1.00 . A A . 80 PHE H 1 1
16 32764 1 1 79 PHE HA H 102.192 -6.331 10.179 1.00 . A A . 80 PHE HA 1 1
16 32765 1 1 79 PHE HB2 H 102.676 -7.069 12.476 1.00 . A A . 80 PHE HB2 1 1
16 32766 1 1 79 PHE HB3 H 101.366 -6.065 13.080 1.00 . A A . 80 PHE HB3 1 1
16 32767 1 1 79 PHE HD1 H 101.872 -8.650 10.365 1.00 . A A . 80 PHE HD1 1 1
16 32768 1 1 79 PHE HD2 H 99.324 -7.088 13.465 1.00 . A A . 80 PHE HD2 1 1
16 32769 1 1 79 PHE HE1 H 100.231 -10.445 9.927 1.00 . A A . 80 PHE HE1 1 1
16 32770 1 1 79 PHE HE2 H 97.685 -8.888 13.017 1.00 . A A . 80 PHE HE2 1 1
16 32771 1 1 79 PHE HZ H 98.136 -10.568 11.247 1.00 . A A . 80 PHE HZ 1 1
16 32772 1 1 79 PHE N N 102.798 -4.663 11.248 1.00 . A A . 80 PHE N 1 1
16 32773 1 1 79 PHE O O 99.796 -5.678 9.746 1.00 . A A . 80 PHE O 1 1
16 32774 1 1 80 SER C C 98.643 -3.032 9.656 1.00 . A A . 81 SER C 1 1
16 32775 1 1 80 SER CA C 98.749 -3.509 11.099 1.00 . A A . 81 SER CA 1 1
16 32776 1 1 80 SER CB C 98.553 -2.320 12.040 1.00 . A A . 81 SER CB 1 1
16 32777 1 1 80 SER H H 100.619 -3.757 12.059 1.00 . A A . 81 SER H 1 1
16 32778 1 1 80 SER HA H 97.972 -4.236 11.289 1.00 . A A . 81 SER HA 1 1
16 32779 1 1 80 SER HB2 H 99.300 -1.573 11.835 1.00 . A A . 81 SER HB2 1 1
16 32780 1 1 80 SER HB3 H 97.570 -1.896 11.884 1.00 . A A . 81 SER HB3 1 1
16 32781 1 1 80 SER HG H 98.459 -3.691 13.419 1.00 . A A . 81 SER HG 1 1
16 32782 1 1 80 SER N N 100.049 -4.120 11.350 1.00 . A A . 81 SER N 1 1
16 32783 1 1 80 SER O O 97.630 -3.254 8.992 1.00 . A A . 81 SER O 1 1
16 32784 1 1 80 SER OG O 98.687 -2.759 13.385 1.00 . A A . 81 SER OG 1 1
16 32785 1 1 81 TYR C C 99.544 -3.036 6.816 1.00 . A A . 82 TYR C 1 1
16 32786 1 1 81 TYR CA C 99.697 -1.888 7.801 1.00 . A A . 82 TYR CA 1 1
16 32787 1 1 81 TYR CB C 100.996 -1.137 7.516 1.00 . A A . 82 TYR CB 1 1
16 32788 1 1 81 TYR CD1 C 100.984 0.742 9.199 1.00 . A A . 82 TYR CD1 1 1
16 32789 1 1 81 TYR CD2 C 100.494 1.241 6.877 1.00 . A A . 82 TYR CD2 1 1
16 32790 1 1 81 TYR CE1 C 100.821 2.094 9.523 1.00 . A A . 82 TYR CE1 1 1
16 32791 1 1 81 TYR CE2 C 100.331 2.592 7.202 1.00 . A A . 82 TYR CE2 1 1
16 32792 1 1 81 TYR CG C 100.820 0.316 7.876 1.00 . A A . 82 TYR CG 1 1
16 32793 1 1 81 TYR CZ C 100.494 3.020 8.525 1.00 . A A . 82 TYR CZ 1 1
16 32794 1 1 81 TYR H H 100.478 -2.235 9.739 1.00 . A A . 82 TYR H 1 1
16 32795 1 1 81 TYR HA H 98.871 -1.210 7.676 1.00 . A A . 82 TYR HA 1 1
16 32796 1 1 81 TYR HB2 H 101.794 -1.561 8.106 1.00 . A A . 82 TYR HB2 1 1
16 32797 1 1 81 TYR HB3 H 101.239 -1.220 6.468 1.00 . A A . 82 TYR HB3 1 1
16 32798 1 1 81 TYR HD1 H 101.235 0.031 9.968 1.00 . A A . 82 TYR HD1 1 1
16 32799 1 1 81 TYR HD2 H 100.367 0.907 5.853 1.00 . A A . 82 TYR HD2 1 1
16 32800 1 1 81 TYR HE1 H 100.946 2.424 10.545 1.00 . A A . 82 TYR HE1 1 1
16 32801 1 1 81 TYR HE2 H 100.078 3.307 6.432 1.00 . A A . 82 TYR HE2 1 1
16 32802 1 1 81 TYR HH H 101.174 4.788 8.737 1.00 . A A . 82 TYR HH 1 1
16 32803 1 1 81 TYR N N 99.694 -2.381 9.170 1.00 . A A . 82 TYR N 1 1
16 32804 1 1 81 TYR O O 98.722 -2.980 5.909 1.00 . A A . 82 TYR O 1 1
16 32805 1 1 81 TYR OH O 100.328 4.350 8.850 1.00 . A A . 82 TYR OH 1 1
16 32806 1 1 82 TRP C C 98.889 -5.822 6.095 1.00 . A A . 83 TRP C 1 1
16 32807 1 1 82 TRP CA C 100.296 -5.240 6.142 1.00 . A A . 83 TRP CA 1 1
16 32808 1 1 82 TRP CB C 101.278 -6.306 6.640 1.00 . A A . 83 TRP CB 1 1
16 32809 1 1 82 TRP CD1 C 101.892 -7.468 4.484 1.00 . A A . 83 TRP CD1 1 1
16 32810 1 1 82 TRP CD2 C 100.657 -8.770 5.841 1.00 . A A . 83 TRP CD2 1 1
16 32811 1 1 82 TRP CE2 C 100.930 -9.535 4.682 1.00 . A A . 83 TRP CE2 1 1
16 32812 1 1 82 TRP CE3 C 99.891 -9.362 6.860 1.00 . A A . 83 TRP CE3 1 1
16 32813 1 1 82 TRP CG C 101.280 -7.462 5.690 1.00 . A A . 83 TRP CG 1 1
16 32814 1 1 82 TRP CH2 C 99.698 -11.413 5.562 1.00 . A A . 83 TRP CH2 1 1
16 32815 1 1 82 TRP CZ2 C 100.459 -10.840 4.540 1.00 . A A . 83 TRP CZ2 1 1
16 32816 1 1 82 TRP CZ3 C 99.414 -10.676 6.720 1.00 . A A . 83 TRP CZ3 1 1
16 32817 1 1 82 TRP H H 100.969 -4.055 7.749 1.00 . A A . 83 TRP H 1 1
16 32818 1 1 82 TRP HA H 100.585 -4.945 5.146 1.00 . A A . 83 TRP HA 1 1
16 32819 1 1 82 TRP HB2 H 102.271 -5.884 6.696 1.00 . A A . 83 TRP HB2 1 1
16 32820 1 1 82 TRP HB3 H 100.975 -6.646 7.620 1.00 . A A . 83 TRP HB3 1 1
16 32821 1 1 82 TRP HD1 H 102.451 -6.648 4.058 1.00 . A A . 83 TRP HD1 1 1
16 32822 1 1 82 TRP HE1 H 102.025 -8.962 3.004 1.00 . A A . 83 TRP HE1 1 1
16 32823 1 1 82 TRP HE3 H 99.666 -8.803 7.757 1.00 . A A . 83 TRP HE3 1 1
16 32824 1 1 82 TRP HH2 H 99.329 -12.424 5.460 1.00 . A A . 83 TRP HH2 1 1
16 32825 1 1 82 TRP HZ2 H 100.680 -11.404 3.645 1.00 . A A . 83 TRP HZ2 1 1
16 32826 1 1 82 TRP HZ3 H 98.827 -11.121 7.509 1.00 . A A . 83 TRP HZ3 1 1
16 32827 1 1 82 TRP N N 100.340 -4.075 7.010 1.00 . A A . 83 TRP N 1 1
16 32828 1 1 82 TRP NE1 N 101.686 -8.698 3.885 1.00 . A A . 83 TRP NE1 1 1
16 32829 1 1 82 TRP O O 98.424 -6.247 5.043 1.00 . A A . 83 TRP O 1 1
16 32830 1 1 83 ASN C C 95.915 -5.596 6.406 1.00 . A A . 84 ASN C 1 1
16 32831 1 1 83 ASN CA C 96.868 -6.395 7.295 1.00 . A A . 84 ASN CA 1 1
16 32832 1 1 83 ASN CB C 96.361 -6.368 8.740 1.00 . A A . 84 ASN CB 1 1
16 32833 1 1 83 ASN CG C 96.947 -7.534 9.528 1.00 . A A . 84 ASN CG 1 1
16 32834 1 1 83 ASN H H 98.633 -5.500 8.055 1.00 . A A . 84 ASN H 1 1
16 32835 1 1 83 ASN HA H 96.890 -7.418 6.950 1.00 . A A . 84 ASN HA 1 1
16 32836 1 1 83 ASN HB2 H 96.660 -5.439 9.206 1.00 . A A . 84 ASN HB2 1 1
16 32837 1 1 83 ASN HB3 H 95.284 -6.439 8.744 1.00 . A A . 84 ASN HB3 1 1
16 32838 1 1 83 ASN HD21 H 96.182 -8.922 8.331 1.00 . A A . 84 ASN HD21 1 1
16 32839 1 1 83 ASN HD22 H 97.094 -9.511 9.635 1.00 . A A . 84 ASN HD22 1 1
16 32840 1 1 83 ASN N N 98.217 -5.847 7.238 1.00 . A A . 84 ASN N 1 1
16 32841 1 1 83 ASN ND2 N 96.722 -8.757 9.131 1.00 . A A . 84 ASN ND2 1 1
16 32842 1 1 83 ASN O O 95.128 -6.172 5.650 1.00 . A A . 84 ASN O 1 1
16 32843 1 1 83 ASN OD1 O 97.625 -7.326 10.534 1.00 . A A . 84 ASN OD1 1 1
16 32844 1 1 84 LEU C C 95.570 -3.473 4.212 1.00 . A A . 85 LEU C 1 1
16 32845 1 1 84 LEU CA C 95.130 -3.433 5.672 1.00 . A A . 85 LEU CA 1 1
16 32846 1 1 84 LEU CB C 95.162 -1.995 6.195 1.00 . A A . 85 LEU CB 1 1
16 32847 1 1 84 LEU CD1 C 92.951 -1.537 5.127 1.00 . A A . 85 LEU CD1 1 1
16 32848 1 1 84 LEU CD2 C 94.433 0.355 5.754 1.00 . A A . 85 LEU CD2 1 1
16 32849 1 1 84 LEU CG C 94.406 -1.078 5.235 1.00 . A A . 85 LEU CG 1 1
16 32850 1 1 84 LEU H H 96.639 -3.853 7.087 1.00 . A A . 85 LEU H 1 1
16 32851 1 1 84 LEU HA H 94.120 -3.804 5.743 1.00 . A A . 85 LEU HA 1 1
16 32852 1 1 84 LEU HB2 H 94.691 -1.963 7.163 1.00 . A A . 85 LEU HB2 1 1
16 32853 1 1 84 LEU HB3 H 96.186 -1.664 6.278 1.00 . A A . 85 LEU HB3 1 1
16 32854 1 1 84 LEU HD11 H 92.611 -1.882 6.093 1.00 . A A . 85 LEU HD11 1 1
16 32855 1 1 84 LEU HD12 H 92.877 -2.342 4.410 1.00 . A A . 85 LEU HD12 1 1
16 32856 1 1 84 LEU HD13 H 92.338 -0.710 4.807 1.00 . A A . 85 LEU HD13 1 1
16 32857 1 1 84 LEU HD21 H 94.046 1.019 4.996 1.00 . A A . 85 LEU HD21 1 1
16 32858 1 1 84 LEU HD22 H 95.448 0.631 5.984 1.00 . A A . 85 LEU HD22 1 1
16 32859 1 1 84 LEU HD23 H 93.823 0.428 6.639 1.00 . A A . 85 LEU HD23 1 1
16 32860 1 1 84 LEU HG H 94.876 -1.110 4.270 1.00 . A A . 85 LEU HG 1 1
16 32861 1 1 84 LEU N N 95.993 -4.271 6.485 1.00 . A A . 85 LEU N 1 1
16 32862 1 1 84 LEU O O 94.793 -3.814 3.332 1.00 . A A . 85 LEU O 1 1
16 32863 1 1 85 ILE C C 97.107 -4.482 1.960 1.00 . A A . 86 ILE C 1 1
16 32864 1 1 85 ILE CA C 97.331 -3.123 2.601 1.00 . A A . 86 ILE CA 1 1
16 32865 1 1 85 ILE CB C 98.834 -2.768 2.624 1.00 . A A . 86 ILE CB 1 1
16 32866 1 1 85 ILE CD1 C 100.433 -0.892 2.176 1.00 . A A . 86 ILE CD1 1 1
16 32867 1 1 85 ILE CG1 C 98.974 -1.318 2.144 1.00 . A A . 86 ILE CG1 1 1
16 32868 1 1 85 ILE CG2 C 99.660 -3.721 1.732 1.00 . A A . 86 ILE CG2 1 1
16 32869 1 1 85 ILE H H 97.404 -2.851 4.703 1.00 . A A . 86 ILE H 1 1
16 32870 1 1 85 ILE HA H 96.802 -2.371 2.020 1.00 . A A . 86 ILE HA 1 1
16 32871 1 1 85 ILE HB H 99.202 -2.846 3.648 1.00 . A A . 86 ILE HB 1 1
16 32872 1 1 85 ILE HD11 H 100.939 -1.410 2.976 1.00 . A A . 86 ILE HD11 1 1
16 32873 1 1 85 ILE HD12 H 100.489 0.173 2.339 1.00 . A A . 86 ILE HD12 1 1
16 32874 1 1 85 ILE HD13 H 100.896 -1.140 1.234 1.00 . A A . 86 ILE HD13 1 1
16 32875 1 1 85 ILE HG12 H 98.601 -1.234 1.133 1.00 . A A . 86 ILE HG12 1 1
16 32876 1 1 85 ILE HG13 H 98.401 -0.673 2.791 1.00 . A A . 86 ILE HG13 1 1
16 32877 1 1 85 ILE HG21 H 100.680 -3.371 1.672 1.00 . A A . 86 ILE HG21 1 1
16 32878 1 1 85 ILE HG22 H 99.247 -3.754 0.744 1.00 . A A . 86 ILE HG22 1 1
16 32879 1 1 85 ILE HG23 H 99.655 -4.715 2.157 1.00 . A A . 86 ILE HG23 1 1
16 32880 1 1 85 ILE N N 96.818 -3.121 3.962 1.00 . A A . 86 ILE N 1 1
16 32881 1 1 85 ILE O O 96.976 -4.591 0.738 1.00 . A A . 86 ILE O 1 1
16 32882 1 1 86 LYS C C 95.480 -7.012 1.666 1.00 . A A . 87 LYS C 1 1
16 32883 1 1 86 LYS CA C 96.848 -6.862 2.292 1.00 . A A . 87 LYS CA 1 1
16 32884 1 1 86 LYS CB C 97.018 -7.882 3.439 1.00 . A A . 87 LYS CB 1 1
16 32885 1 1 86 LYS CD C 96.767 -10.284 4.060 1.00 . A A . 87 LYS CD 1 1
16 32886 1 1 86 LYS CE C 96.122 -11.609 3.660 1.00 . A A . 87 LYS CE 1 1
16 32887 1 1 86 LYS CG C 96.354 -9.209 3.061 1.00 . A A . 87 LYS CG 1 1
16 32888 1 1 86 LYS H H 97.140 -5.355 3.759 1.00 . A A . 87 LYS H 1 1
16 32889 1 1 86 LYS HA H 97.591 -7.058 1.533 1.00 . A A . 87 LYS HA 1 1
16 32890 1 1 86 LYS HB2 H 98.071 -8.055 3.631 1.00 . A A . 87 LYS HB2 1 1
16 32891 1 1 86 LYS HB3 H 96.554 -7.495 4.335 1.00 . A A . 87 LYS HB3 1 1
16 32892 1 1 86 LYS HD2 H 97.841 -10.388 4.054 1.00 . A A . 87 LYS HD2 1 1
16 32893 1 1 86 LYS HD3 H 96.435 -10.007 5.051 1.00 . A A . 87 LYS HD3 1 1
16 32894 1 1 86 LYS HE2 H 95.050 -11.527 3.753 1.00 . A A . 87 LYS HE2 1 1
16 32895 1 1 86 LYS HE3 H 96.379 -11.840 2.637 1.00 . A A . 87 LYS HE3 1 1
16 32896 1 1 86 LYS HG2 H 95.274 -9.097 3.094 1.00 . A A . 87 LYS HG2 1 1
16 32897 1 1 86 LYS HG3 H 96.661 -9.500 2.068 1.00 . A A . 87 LYS HG3 1 1
16 32898 1 1 86 LYS HZ1 H 97.655 -12.693 4.552 1.00 . A A . 87 LYS HZ1 1 1
16 32899 1 1 86 LYS HZ2 H 96.264 -13.607 4.213 1.00 . A A . 87 LYS HZ2 1 1
16 32900 1 1 86 LYS HZ3 H 96.273 -12.524 5.521 1.00 . A A . 87 LYS HZ3 1 1
16 32901 1 1 86 LYS N N 97.053 -5.510 2.793 1.00 . A A . 87 LYS N 1 1
16 32902 1 1 86 LYS NZ N 96.616 -12.691 4.554 1.00 . A A . 87 LYS NZ 1 1
16 32903 1 1 86 LYS O O 95.348 -7.500 0.543 1.00 . A A . 87 LYS O 1 1
16 32904 1 1 87 GLU C C 92.801 -5.587 0.942 1.00 . A A . 88 GLU C 1 1
16 32905 1 1 87 GLU CA C 93.112 -6.712 1.904 1.00 . A A . 88 GLU CA 1 1
16 32906 1 1 87 GLU CB C 92.146 -6.691 3.085 1.00 . A A . 88 GLU CB 1 1
16 32907 1 1 87 GLU CD C 90.701 -4.672 2.651 1.00 . A A . 88 GLU CD 1 1
16 32908 1 1 87 GLU CG C 91.830 -5.252 3.499 1.00 . A A . 88 GLU CG 1 1
16 32909 1 1 87 GLU H H 94.629 -6.231 3.290 1.00 . A A . 88 GLU H 1 1
16 32910 1 1 87 GLU HA H 93.006 -7.652 1.386 1.00 . A A . 88 GLU HA 1 1
16 32911 1 1 87 GLU HB2 H 91.238 -7.202 2.817 1.00 . A A . 88 GLU HB2 1 1
16 32912 1 1 87 GLU HB3 H 92.612 -7.196 3.910 1.00 . A A . 88 GLU HB3 1 1
16 32913 1 1 87 GLU HG2 H 91.533 -5.241 4.537 1.00 . A A . 88 GLU HG2 1 1
16 32914 1 1 87 GLU HG3 H 92.710 -4.650 3.384 1.00 . A A . 88 GLU HG3 1 1
16 32915 1 1 87 GLU N N 94.465 -6.604 2.396 1.00 . A A . 88 GLU N 1 1
16 32916 1 1 87 GLU O O 91.864 -5.676 0.150 1.00 . A A . 88 GLU O 1 1
16 32917 1 1 87 GLU OE1 O 90.226 -5.369 1.769 1.00 . A A . 88 GLU OE1 1 1
16 32918 1 1 87 GLU OE2 O 90.312 -3.546 2.915 1.00 . A A . 88 GLU OE2 1 1
16 32919 1 1 88 LEU C C 93.493 -3.812 -1.309 1.00 . A A . 89 LEU C 1 1
16 32920 1 1 88 LEU CA C 93.341 -3.392 0.144 1.00 . A A . 89 LEU CA 1 1
16 32921 1 1 88 LEU CB C 94.351 -2.293 0.463 1.00 . A A . 89 LEU CB 1 1
16 32922 1 1 88 LEU CD1 C 93.231 -0.838 -1.247 1.00 . A A . 89 LEU CD1 1 1
16 32923 1 1 88 LEU CD2 C 92.602 -0.621 1.164 1.00 . A A . 89 LEU CD2 1 1
16 32924 1 1 88 LEU CG C 93.751 -0.908 0.186 1.00 . A A . 89 LEU CG 1 1
16 32925 1 1 88 LEU H H 94.316 -4.486 1.666 1.00 . A A . 89 LEU H 1 1
16 32926 1 1 88 LEU HA H 92.338 -3.028 0.309 1.00 . A A . 89 LEU HA 1 1
16 32927 1 1 88 LEU HB2 H 94.643 -2.364 1.497 1.00 . A A . 89 LEU HB2 1 1
16 32928 1 1 88 LEU HB3 H 95.223 -2.428 -0.158 1.00 . A A . 89 LEU HB3 1 1
16 32929 1 1 88 LEU HD11 H 93.931 -1.324 -1.906 1.00 . A A . 89 LEU HD11 1 1
16 32930 1 1 88 LEU HD12 H 93.123 0.196 -1.539 1.00 . A A . 89 LEU HD12 1 1
16 32931 1 1 88 LEU HD13 H 92.274 -1.332 -1.312 1.00 . A A . 89 LEU HD13 1 1
16 32932 1 1 88 LEU HD21 H 92.660 -1.298 2.002 1.00 . A A . 89 LEU HD21 1 1
16 32933 1 1 88 LEU HD22 H 91.656 -0.755 0.660 1.00 . A A . 89 LEU HD22 1 1
16 32934 1 1 88 LEU HD23 H 92.679 0.396 1.516 1.00 . A A . 89 LEU HD23 1 1
16 32935 1 1 88 LEU HG H 94.518 -0.163 0.313 1.00 . A A . 89 LEU HG 1 1
16 32936 1 1 88 LEU N N 93.578 -4.521 1.013 1.00 . A A . 89 LEU N 1 1
16 32937 1 1 88 LEU O O 92.653 -3.486 -2.148 1.00 . A A . 89 LEU O 1 1
16 32938 1 1 89 ILE C C 93.678 -5.936 -3.400 1.00 . A A . 90 ILE C 1 1
16 32939 1 1 89 ILE CA C 94.792 -4.987 -2.971 1.00 . A A . 90 ILE CA 1 1
16 32940 1 1 89 ILE CB C 96.170 -5.678 -3.102 1.00 . A A . 90 ILE CB 1 1
16 32941 1 1 89 ILE CD1 C 98.570 -5.096 -3.522 1.00 . A A . 90 ILE CD1 1 1
16 32942 1 1 89 ILE CG1 C 97.272 -4.633 -2.864 1.00 . A A . 90 ILE CG1 1 1
16 32943 1 1 89 ILE CG2 C 96.350 -6.293 -4.513 1.00 . A A . 90 ILE CG2 1 1
16 32944 1 1 89 ILE H H 95.204 -4.779 -0.896 1.00 . A A . 90 ILE H 1 1
16 32945 1 1 89 ILE HA H 94.770 -4.121 -3.612 1.00 . A A . 90 ILE HA 1 1
16 32946 1 1 89 ILE HB H 96.259 -6.463 -2.359 1.00 . A A . 90 ILE HB 1 1
16 32947 1 1 89 ILE HD11 H 99.406 -4.619 -3.051 1.00 . A A . 90 ILE HD11 1 1
16 32948 1 1 89 ILE HD12 H 98.553 -4.838 -4.570 1.00 . A A . 90 ILE HD12 1 1
16 32949 1 1 89 ILE HD13 H 98.664 -6.168 -3.419 1.00 . A A . 90 ILE HD13 1 1
16 32950 1 1 89 ILE HG12 H 96.975 -3.684 -3.283 1.00 . A A . 90 ILE HG12 1 1
16 32951 1 1 89 ILE HG13 H 97.428 -4.518 -1.803 1.00 . A A . 90 ILE HG13 1 1
16 32952 1 1 89 ILE HG21 H 97.215 -6.947 -4.516 1.00 . A A . 90 ILE HG21 1 1
16 32953 1 1 89 ILE HG22 H 96.499 -5.508 -5.237 1.00 . A A . 90 ILE HG22 1 1
16 32954 1 1 89 ILE HG23 H 95.480 -6.865 -4.790 1.00 . A A . 90 ILE HG23 1 1
16 32955 1 1 89 ILE N N 94.563 -4.541 -1.604 1.00 . A A . 90 ILE N 1 1
16 32956 1 1 89 ILE O O 93.200 -5.871 -4.531 1.00 . A A . 90 ILE O 1 1
16 32957 1 1 90 ASP C C 91.013 -7.149 -3.326 1.00 . A A . 91 ASP C 1 1
16 32958 1 1 90 ASP CA C 92.276 -7.826 -2.809 1.00 . A A . 91 ASP CA 1 1
16 32959 1 1 90 ASP CB C 91.947 -8.631 -1.547 1.00 . A A . 91 ASP CB 1 1
16 32960 1 1 90 ASP CG C 92.987 -9.734 -1.331 1.00 . A A . 91 ASP CG 1 1
16 32961 1 1 90 ASP H H 93.740 -6.854 -1.624 1.00 . A A . 91 ASP H 1 1
16 32962 1 1 90 ASP HA H 92.646 -8.495 -3.569 1.00 . A A . 91 ASP HA 1 1
16 32963 1 1 90 ASP HB2 H 91.946 -7.970 -0.692 1.00 . A A . 91 ASP HB2 1 1
16 32964 1 1 90 ASP HB3 H 90.972 -9.078 -1.655 1.00 . A A . 91 ASP HB3 1 1
16 32965 1 1 90 ASP N N 93.301 -6.837 -2.502 1.00 . A A . 91 ASP N 1 1
16 32966 1 1 90 ASP O O 90.429 -7.585 -4.317 1.00 . A A . 91 ASP O 1 1
16 32967 1 1 90 ASP OD1 O 93.838 -9.901 -2.187 1.00 . A A . 91 ASP OD1 1 1
16 32968 1 1 90 ASP OD2 O 92.921 -10.380 -0.298 1.00 . A A . 91 ASP OD2 1 1
16 32969 1 1 91 LYS C C 89.678 -4.588 -4.379 1.00 . A A . 92 LYS C 1 1
16 32970 1 1 91 LYS CA C 89.415 -5.350 -3.084 1.00 . A A . 92 LYS CA 1 1
16 32971 1 1 91 LYS CB C 88.986 -4.373 -1.988 1.00 . A A . 92 LYS CB 1 1
16 32972 1 1 91 LYS CD C 87.948 -4.174 0.275 1.00 . A A . 92 LYS CD 1 1
16 32973 1 1 91 LYS CE C 87.234 -4.938 1.393 1.00 . A A . 92 LYS CE 1 1
16 32974 1 1 91 LYS CG C 88.386 -5.153 -0.816 1.00 . A A . 92 LYS CG 1 1
16 32975 1 1 91 LYS H H 91.112 -5.766 -1.887 1.00 . A A . 92 LYS H 1 1
16 32976 1 1 91 LYS HA H 88.616 -6.056 -3.250 1.00 . A A . 92 LYS HA 1 1
16 32977 1 1 91 LYS HB2 H 89.849 -3.817 -1.649 1.00 . A A . 92 LYS HB2 1 1
16 32978 1 1 91 LYS HB3 H 88.250 -3.690 -2.382 1.00 . A A . 92 LYS HB3 1 1
16 32979 1 1 91 LYS HD2 H 88.817 -3.673 0.679 1.00 . A A . 92 LYS HD2 1 1
16 32980 1 1 91 LYS HD3 H 87.274 -3.443 -0.146 1.00 . A A . 92 LYS HD3 1 1
16 32981 1 1 91 LYS HE2 H 86.370 -5.444 0.986 1.00 . A A . 92 LYS HE2 1 1
16 32982 1 1 91 LYS HE3 H 87.906 -5.667 1.821 1.00 . A A . 92 LYS HE3 1 1
16 32983 1 1 91 LYS HG2 H 87.532 -5.718 -1.160 1.00 . A A . 92 LYS HG2 1 1
16 32984 1 1 91 LYS HG3 H 89.128 -5.827 -0.415 1.00 . A A . 92 LYS HG3 1 1
16 32985 1 1 91 LYS HZ1 H 85.961 -4.360 2.935 1.00 . A A . 92 LYS HZ1 1 1
16 32986 1 1 91 LYS HZ2 H 86.562 -3.067 2.010 1.00 . A A . 92 LYS HZ2 1 1
16 32987 1 1 91 LYS HZ3 H 87.566 -3.850 3.136 1.00 . A A . 92 LYS HZ3 1 1
16 32988 1 1 91 LYS N N 90.602 -6.078 -2.664 1.00 . A A . 92 LYS N 1 1
16 32989 1 1 91 LYS NZ N 86.798 -3.981 2.448 1.00 . A A . 92 LYS NZ 1 1
16 32990 1 1 91 LYS O O 90.768 -4.054 -4.586 1.00 . A A . 92 LYS O 1 1
16 32991 1 1 92 LYS C C 88.807 -2.331 -6.298 1.00 . A A . 93 LYS C 1 1
16 32992 1 1 92 LYS CA C 88.795 -3.840 -6.518 1.00 . A A . 93 LYS CA 1 1
16 32993 1 1 92 LYS CB C 87.632 -4.213 -7.442 1.00 . A A . 93 LYS CB 1 1
16 32994 1 1 92 LYS CD C 86.609 -6.044 -8.800 1.00 . A A . 93 LYS CD 1 1
16 32995 1 1 92 LYS CE C 86.752 -7.504 -9.236 1.00 . A A . 93 LYS CE 1 1
16 32996 1 1 92 LYS CG C 87.787 -5.663 -7.899 1.00 . A A . 93 LYS CG 1 1
16 32997 1 1 92 LYS H H 87.826 -4.985 -5.023 1.00 . A A . 93 LYS H 1 1
16 32998 1 1 92 LYS HA H 89.722 -4.133 -6.990 1.00 . A A . 93 LYS HA 1 1
16 32999 1 1 92 LYS HB2 H 86.701 -4.102 -6.905 1.00 . A A . 93 LYS HB2 1 1
16 33000 1 1 92 LYS HB3 H 87.632 -3.561 -8.303 1.00 . A A . 93 LYS HB3 1 1
16 33001 1 1 92 LYS HD2 H 85.685 -5.919 -8.256 1.00 . A A . 93 LYS HD2 1 1
16 33002 1 1 92 LYS HD3 H 86.602 -5.410 -9.673 1.00 . A A . 93 LYS HD3 1 1
16 33003 1 1 92 LYS HE2 H 87.683 -7.633 -9.767 1.00 . A A . 93 LYS HE2 1 1
16 33004 1 1 92 LYS HE3 H 86.743 -8.142 -8.364 1.00 . A A . 93 LYS HE3 1 1
16 33005 1 1 92 LYS HG2 H 88.710 -5.767 -8.452 1.00 . A A . 93 LYS HG2 1 1
16 33006 1 1 92 LYS HG3 H 87.807 -6.315 -7.039 1.00 . A A . 93 LYS HG3 1 1
16 33007 1 1 92 LYS HZ1 H 85.977 -8.098 -11.075 1.00 . A A . 93 LYS HZ1 1 1
16 33008 1 1 92 LYS HZ2 H 84.954 -7.067 -10.192 1.00 . A A . 93 LYS HZ2 1 1
16 33009 1 1 92 LYS HZ3 H 85.121 -8.697 -9.739 1.00 . A A . 93 LYS HZ3 1 1
16 33010 1 1 92 LYS N N 88.670 -4.541 -5.245 1.00 . A A . 93 LYS N 1 1
16 33011 1 1 92 LYS NZ N 85.615 -7.869 -10.127 1.00 . A A . 93 LYS NZ 1 1
16 33012 1 1 92 LYS O O 88.630 -1.556 -7.237 1.00 . A A . 93 LYS O 1 1
16 33013 1 1 93 GLU C C 90.188 0.188 -5.456 1.00 . A A . 94 GLU C 1 1
16 33014 1 1 93 GLU CA C 89.047 -0.505 -4.717 1.00 . A A . 94 GLU CA 1 1
16 33015 1 1 93 GLU CB C 89.231 -0.328 -3.207 1.00 . A A . 94 GLU CB 1 1
16 33016 1 1 93 GLU CD C 87.506 1.466 -2.963 1.00 . A A . 94 GLU CD 1 1
16 33017 1 1 93 GLU CG C 88.988 1.135 -2.825 1.00 . A A . 94 GLU CG 1 1
16 33018 1 1 93 GLU H H 89.148 -2.587 -4.342 1.00 . A A . 94 GLU H 1 1
16 33019 1 1 93 GLU HA H 88.111 -0.054 -5.012 1.00 . A A . 94 GLU HA 1 1
16 33020 1 1 93 GLU HB2 H 88.529 -0.959 -2.682 1.00 . A A . 94 GLU HB2 1 1
16 33021 1 1 93 GLU HB3 H 90.238 -0.606 -2.933 1.00 . A A . 94 GLU HB3 1 1
16 33022 1 1 93 GLU HG2 H 89.299 1.295 -1.802 1.00 . A A . 94 GLU HG2 1 1
16 33023 1 1 93 GLU HG3 H 89.560 1.777 -3.478 1.00 . A A . 94 GLU HG3 1 1
16 33024 1 1 93 GLU N N 89.016 -1.923 -5.051 1.00 . A A . 94 GLU N 1 1
16 33025 1 1 93 GLU O O 90.065 1.343 -5.865 1.00 . A A . 94 GLU O 1 1
16 33026 1 1 93 GLU OE1 O 86.738 0.550 -3.207 1.00 . A A . 94 GLU OE1 1 1
16 33027 1 1 93 GLU OE2 O 87.162 2.629 -2.834 1.00 . A A . 94 GLU OE2 1 1
16 33028 1 1 94 VAL C C 92.168 0.165 -7.806 1.00 . A A . 95 VAL C 1 1
16 33029 1 1 94 VAL CA C 92.455 0.026 -6.319 1.00 . A A . 95 VAL CA 1 1
16 33030 1 1 94 VAL CB C 93.668 -0.878 -6.115 1.00 . A A . 95 VAL CB 1 1
16 33031 1 1 94 VAL CG1 C 93.997 -0.946 -4.627 1.00 . A A . 95 VAL CG1 1 1
16 33032 1 1 94 VAL CG2 C 93.353 -2.283 -6.632 1.00 . A A . 95 VAL CG2 1 1
16 33033 1 1 94 VAL H H 91.335 -1.444 -5.280 1.00 . A A . 95 VAL H 1 1
16 33034 1 1 94 VAL HA H 92.674 1.000 -5.911 1.00 . A A . 95 VAL HA 1 1
16 33035 1 1 94 VAL HB H 94.513 -0.476 -6.652 1.00 . A A . 95 VAL HB 1 1
16 33036 1 1 94 VAL HG11 H 94.056 0.055 -4.227 1.00 . A A . 95 VAL HG11 1 1
16 33037 1 1 94 VAL HG12 H 94.944 -1.444 -4.491 1.00 . A A . 95 VAL HG12 1 1
16 33038 1 1 94 VAL HG13 H 93.220 -1.493 -4.115 1.00 . A A . 95 VAL HG13 1 1
16 33039 1 1 94 VAL HG21 H 92.443 -2.638 -6.174 1.00 . A A . 95 VAL HG21 1 1
16 33040 1 1 94 VAL HG22 H 94.166 -2.948 -6.383 1.00 . A A . 95 VAL HG22 1 1
16 33041 1 1 94 VAL HG23 H 93.228 -2.252 -7.705 1.00 . A A . 95 VAL HG23 1 1
16 33042 1 1 94 VAL N N 91.297 -0.528 -5.626 1.00 . A A . 95 VAL N 1 1
16 33043 1 1 94 VAL O O 91.580 -0.724 -8.422 1.00 . A A . 95 VAL O 1 1
16 33044 1 1 95 ASN C C 93.438 0.852 -10.639 1.00 . A A . 96 ASN C 1 1
16 33045 1 1 95 ASN CA C 92.361 1.533 -9.796 1.00 . A A . 96 ASN CA 1 1
16 33046 1 1 95 ASN CB C 92.375 3.040 -10.063 1.00 . A A . 96 ASN CB 1 1
16 33047 1 1 95 ASN CG C 90.986 3.505 -10.484 1.00 . A A . 96 ASN CG 1 1
16 33048 1 1 95 ASN H H 93.044 1.962 -7.836 1.00 . A A . 96 ASN H 1 1
16 33049 1 1 95 ASN HA H 91.396 1.140 -10.065 1.00 . A A . 96 ASN HA 1 1
16 33050 1 1 95 ASN HB2 H 92.668 3.558 -9.162 1.00 . A A . 96 ASN HB2 1 1
16 33051 1 1 95 ASN HB3 H 93.083 3.261 -10.847 1.00 . A A . 96 ASN HB3 1 1
16 33052 1 1 95 ASN HD21 H 91.652 4.712 -11.913 1.00 . A A . 96 ASN HD21 1 1
16 33053 1 1 95 ASN HD22 H 89.965 4.666 -11.729 1.00 . A A . 96 ASN HD22 1 1
16 33054 1 1 95 ASN N N 92.583 1.286 -8.378 1.00 . A A . 96 ASN N 1 1
16 33055 1 1 95 ASN ND2 N 90.856 4.365 -11.456 1.00 . A A . 96 ASN ND2 1 1
16 33056 1 1 95 ASN O O 94.469 0.433 -10.114 1.00 . A A . 96 ASN O 1 1
16 33057 1 1 95 ASN OD1 O 89.990 3.071 -9.904 1.00 . A A . 96 ASN OD1 1 1
16 33058 1 1 96 PRO C C 95.638 0.599 -12.579 1.00 . A A . 97 PRO C 1 1
16 33059 1 1 96 PRO CA C 94.219 0.121 -12.853 1.00 . A A . 97 PRO CA 1 1
16 33060 1 1 96 PRO CB C 93.749 0.550 -14.243 1.00 . A A . 97 PRO CB 1 1
16 33061 1 1 96 PRO CD C 92.023 1.198 -12.655 1.00 . A A . 97 PRO CD 1 1
16 33062 1 1 96 PRO CG C 92.282 0.793 -14.111 1.00 . A A . 97 PRO CG 1 1
16 33063 1 1 96 PRO HA H 94.179 -0.947 -12.773 1.00 . A A . 97 PRO HA 1 1
16 33064 1 1 96 PRO HB2 H 94.256 1.454 -14.546 1.00 . A A . 97 PRO HB2 1 1
16 33065 1 1 96 PRO HB3 H 93.928 -0.239 -14.960 1.00 . A A . 97 PRO HB3 1 1
16 33066 1 1 96 PRO HD2 H 91.908 2.269 -12.579 1.00 . A A . 97 PRO HD2 1 1
16 33067 1 1 96 PRO HD3 H 91.148 0.692 -12.279 1.00 . A A . 97 PRO HD3 1 1
16 33068 1 1 96 PRO HG2 H 91.980 1.586 -14.780 1.00 . A A . 97 PRO HG2 1 1
16 33069 1 1 96 PRO HG3 H 91.737 -0.110 -14.336 1.00 . A A . 97 PRO HG3 1 1
16 33070 1 1 96 PRO N N 93.228 0.746 -11.930 1.00 . A A . 97 PRO N 1 1
16 33071 1 1 96 PRO O O 96.605 0.047 -13.105 1.00 . A A . 97 PRO O 1 1
16 33072 1 1 97 GLN C C 98.045 1.058 -11.093 1.00 . A A . 98 GLN C 1 1
16 33073 1 1 97 GLN CA C 97.070 2.176 -11.440 1.00 . A A . 98 GLN CA 1 1
16 33074 1 1 97 GLN CB C 96.961 3.153 -10.270 1.00 . A A . 98 GLN CB 1 1
16 33075 1 1 97 GLN CD C 96.181 3.189 -7.895 1.00 . A A . 98 GLN CD 1 1
16 33076 1 1 97 GLN CG C 96.885 2.364 -8.965 1.00 . A A . 98 GLN CG 1 1
16 33077 1 1 97 GLN H H 94.956 2.040 -11.371 1.00 . A A . 98 GLN H 1 1
16 33078 1 1 97 GLN HA H 97.440 2.703 -12.295 1.00 . A A . 98 GLN HA 1 1
16 33079 1 1 97 GLN HB2 H 97.831 3.794 -10.255 1.00 . A A . 98 GLN HB2 1 1
16 33080 1 1 97 GLN HB3 H 96.071 3.753 -10.380 1.00 . A A . 98 GLN HB3 1 1
16 33081 1 1 97 GLN HE21 H 97.567 2.858 -6.512 1.00 . A A . 98 GLN HE21 1 1
16 33082 1 1 97 GLN HE22 H 96.266 3.828 -6.018 1.00 . A A . 98 GLN HE22 1 1
16 33083 1 1 97 GLN HG2 H 96.335 1.454 -9.136 1.00 . A A . 98 GLN HG2 1 1
16 33084 1 1 97 GLN HG3 H 97.883 2.123 -8.632 1.00 . A A . 98 GLN HG3 1 1
16 33085 1 1 97 GLN N N 95.759 1.634 -11.762 1.00 . A A . 98 GLN N 1 1
16 33086 1 1 97 GLN NE2 N 96.716 3.302 -6.710 1.00 . A A . 98 GLN NE2 1 1
16 33087 1 1 97 GLN O O 99.253 1.196 -11.289 1.00 . A A . 98 GLN O 1 1
16 33088 1 1 97 GLN OE1 O 95.114 3.749 -8.147 1.00 . A A . 98 GLN OE1 1 1
16 33089 1 1 98 VAL C C 99.036 -1.775 -11.441 1.00 . A A . 99 VAL C 1 1
16 33090 1 1 98 VAL CA C 98.364 -1.172 -10.209 1.00 . A A . 99 VAL CA 1 1
16 33091 1 1 98 VAL CB C 97.511 -2.236 -9.529 1.00 . A A . 99 VAL CB 1 1
16 33092 1 1 98 VAL CG1 C 98.355 -3.485 -9.270 1.00 . A A . 99 VAL CG1 1 1
16 33093 1 1 98 VAL CG2 C 96.978 -1.692 -8.202 1.00 . A A . 99 VAL CG2 1 1
16 33094 1 1 98 VAL H H 96.548 -0.099 -10.442 1.00 . A A . 99 VAL H 1 1
16 33095 1 1 98 VAL HA H 99.122 -0.836 -9.518 1.00 . A A . 99 VAL HA 1 1
16 33096 1 1 98 VAL HB H 96.683 -2.489 -10.175 1.00 . A A . 99 VAL HB 1 1
16 33097 1 1 98 VAL HG11 H 99.404 -3.225 -9.306 1.00 . A A . 99 VAL HG11 1 1
16 33098 1 1 98 VAL HG12 H 98.142 -4.227 -10.025 1.00 . A A . 99 VAL HG12 1 1
16 33099 1 1 98 VAL HG13 H 98.117 -3.884 -8.295 1.00 . A A . 99 VAL HG13 1 1
16 33100 1 1 98 VAL HG21 H 95.966 -2.038 -8.052 1.00 . A A . 99 VAL HG21 1 1
16 33101 1 1 98 VAL HG22 H 96.990 -0.612 -8.226 1.00 . A A . 99 VAL HG22 1 1
16 33102 1 1 98 VAL HG23 H 97.603 -2.041 -7.393 1.00 . A A . 99 VAL HG23 1 1
16 33103 1 1 98 VAL N N 97.520 -0.043 -10.577 1.00 . A A . 99 VAL N 1 1
16 33104 1 1 98 VAL O O 100.243 -2.006 -11.451 1.00 . A A . 99 VAL O 1 1
16 33105 1 1 99 MET C C 99.649 -1.614 -14.447 1.00 . A A . 100 MET C 1 1
16 33106 1 1 99 MET CA C 98.766 -2.612 -13.709 1.00 . A A . 100 MET CA 1 1
16 33107 1 1 99 MET CB C 97.616 -3.057 -14.611 1.00 . A A . 100 MET CB 1 1
16 33108 1 1 99 MET CE C 96.500 -5.336 -16.531 1.00 . A A . 100 MET CE 1 1
16 33109 1 1 99 MET CG C 96.995 -4.331 -14.037 1.00 . A A . 100 MET CG 1 1
16 33110 1 1 99 MET H H 97.285 -1.829 -12.411 1.00 . A A . 100 MET H 1 1
16 33111 1 1 99 MET HA H 99.360 -3.478 -13.457 1.00 . A A . 100 MET HA 1 1
16 33112 1 1 99 MET HB2 H 96.870 -2.277 -14.657 1.00 . A A . 100 MET HB2 1 1
16 33113 1 1 99 MET HB3 H 97.991 -3.258 -15.603 1.00 . A A . 100 MET HB3 1 1
16 33114 1 1 99 MET HE1 H 96.691 -4.467 -17.145 1.00 . A A . 100 MET HE1 1 1
16 33115 1 1 99 MET HE2 H 95.919 -6.048 -17.093 1.00 . A A . 100 MET HE2 1 1
16 33116 1 1 99 MET HE3 H 97.436 -5.790 -16.239 1.00 . A A . 100 MET HE3 1 1
16 33117 1 1 99 MET HG2 H 97.732 -5.119 -14.026 1.00 . A A . 100 MET HG2 1 1
16 33118 1 1 99 MET HG3 H 96.662 -4.139 -13.027 1.00 . A A . 100 MET HG3 1 1
16 33119 1 1 99 MET N N 98.241 -2.032 -12.477 1.00 . A A . 100 MET N 1 1
16 33120 1 1 99 MET O O 100.679 -1.979 -15.013 1.00 . A A . 100 MET O 1 1
16 33121 1 1 99 MET SD S 95.581 -4.835 -15.052 1.00 . A A . 100 MET SD 1 1
16 33122 1 1 100 ALA C C 101.372 0.842 -14.530 1.00 . A A . 101 ALA C 1 1
16 33123 1 1 100 ALA CA C 99.977 0.694 -15.133 1.00 . A A . 101 ALA CA 1 1
16 33124 1 1 100 ALA CB C 99.223 2.029 -15.030 1.00 . A A . 101 ALA CB 1 1
16 33125 1 1 100 ALA H H 98.392 -0.123 -13.989 1.00 . A A . 101 ALA H 1 1
16 33126 1 1 100 ALA HA H 100.080 0.423 -16.178 1.00 . A A . 101 ALA HA 1 1
16 33127 1 1 100 ALA HB1 H 98.833 2.145 -14.030 1.00 . A A . 101 ALA HB1 1 1
16 33128 1 1 100 ALA HB2 H 98.403 2.042 -15.734 1.00 . A A . 101 ALA HB2 1 1
16 33129 1 1 100 ALA HB3 H 99.898 2.846 -15.247 1.00 . A A . 101 ALA HB3 1 1
16 33130 1 1 100 ALA N N 99.227 -0.353 -14.448 1.00 . A A . 101 ALA N 1 1
16 33131 1 1 100 ALA O O 102.316 1.229 -15.219 1.00 . A A . 101 ALA O 1 1
16 33132 1 1 101 ALA C C 103.811 -0.269 -13.264 1.00 . A A . 102 ALA C 1 1
16 33133 1 1 101 ALA CA C 102.789 0.629 -12.577 1.00 . A A . 102 ALA CA 1 1
16 33134 1 1 101 ALA CB C 102.649 0.250 -11.099 1.00 . A A . 102 ALA CB 1 1
16 33135 1 1 101 ALA H H 100.720 0.216 -12.740 1.00 . A A . 102 ALA H 1 1
16 33136 1 1 101 ALA HA H 103.132 1.649 -12.641 1.00 . A A . 102 ALA HA 1 1
16 33137 1 1 101 ALA HB1 H 102.078 1.013 -10.586 1.00 . A A . 102 ALA HB1 1 1
16 33138 1 1 101 ALA HB2 H 103.628 0.172 -10.650 1.00 . A A . 102 ALA HB2 1 1
16 33139 1 1 101 ALA HB3 H 102.140 -0.697 -11.013 1.00 . A A . 102 ALA HB3 1 1
16 33140 1 1 101 ALA N N 101.500 0.527 -13.245 1.00 . A A . 102 ALA N 1 1
16 33141 1 1 101 ALA O O 105.018 -0.111 -13.080 1.00 . A A . 102 ALA O 1 1
16 33142 1 1 102 VAL C C 104.932 -1.379 -15.904 1.00 . A A . 103 VAL C 1 1
16 33143 1 1 102 VAL CA C 104.194 -2.115 -14.790 1.00 . A A . 103 VAL CA 1 1
16 33144 1 1 102 VAL CB C 103.377 -3.260 -15.383 1.00 . A A . 103 VAL CB 1 1
16 33145 1 1 102 VAL CG1 C 104.301 -4.177 -16.184 1.00 . A A . 103 VAL CG1 1 1
16 33146 1 1 102 VAL CG2 C 102.729 -4.061 -14.250 1.00 . A A . 103 VAL CG2 1 1
16 33147 1 1 102 VAL H H 102.348 -1.278 -14.187 1.00 . A A . 103 VAL H 1 1
16 33148 1 1 102 VAL HA H 104.918 -2.524 -14.100 1.00 . A A . 103 VAL HA 1 1
16 33149 1 1 102 VAL HB H 102.609 -2.857 -16.033 1.00 . A A . 103 VAL HB 1 1
16 33150 1 1 102 VAL HG11 H 103.935 -5.191 -16.133 1.00 . A A . 103 VAL HG11 1 1
16 33151 1 1 102 VAL HG12 H 105.298 -4.133 -15.768 1.00 . A A . 103 VAL HG12 1 1
16 33152 1 1 102 VAL HG13 H 104.326 -3.854 -17.214 1.00 . A A . 103 VAL HG13 1 1
16 33153 1 1 102 VAL HG21 H 102.190 -4.900 -14.665 1.00 . A A . 103 VAL HG21 1 1
16 33154 1 1 102 VAL HG22 H 102.044 -3.426 -13.707 1.00 . A A . 103 VAL HG22 1 1
16 33155 1 1 102 VAL HG23 H 103.496 -4.421 -13.581 1.00 . A A . 103 VAL HG23 1 1
16 33156 1 1 102 VAL N N 103.319 -1.204 -14.068 1.00 . A A . 103 VAL N 1 1
16 33157 1 1 102 VAL O O 105.761 -1.959 -16.602 1.00 . A A . 103 VAL O 1 1
16 33158 1 1 103 ALA C C 106.766 0.757 -16.893 1.00 . A A . 104 ALA C 1 1
16 33159 1 1 103 ALA CA C 105.256 0.711 -17.096 1.00 . A A . 104 ALA CA 1 1
16 33160 1 1 103 ALA CB C 104.690 2.133 -17.065 1.00 . A A . 104 ALA CB 1 1
16 33161 1 1 103 ALA H H 103.950 0.310 -15.476 1.00 . A A . 104 ALA H 1 1
16 33162 1 1 103 ALA HA H 105.046 0.275 -18.062 1.00 . A A . 104 ALA HA 1 1
16 33163 1 1 103 ALA HB1 H 104.229 2.317 -16.103 1.00 . A A . 104 ALA HB1 1 1
16 33164 1 1 103 ALA HB2 H 103.950 2.242 -17.845 1.00 . A A . 104 ALA HB2 1 1
16 33165 1 1 103 ALA HB3 H 105.489 2.842 -17.223 1.00 . A A . 104 ALA HB3 1 1
16 33166 1 1 103 ALA N N 104.620 -0.099 -16.064 1.00 . A A . 104 ALA N 1 1
16 33167 1 1 103 ALA O O 107.530 0.811 -17.856 1.00 . A A . 104 ALA O 1 1
16 33168 1 1 104 GLN C C 109.339 -0.432 -15.881 1.00 . A A . 105 GLN C 1 1
16 33169 1 1 104 GLN CA C 108.617 0.789 -15.318 1.00 . A A . 105 GLN CA 1 1
16 33170 1 1 104 GLN CB C 108.812 0.840 -13.805 1.00 . A A . 105 GLN CB 1 1
16 33171 1 1 104 GLN CD C 108.441 2.217 -11.753 1.00 . A A . 105 GLN CD 1 1
16 33172 1 1 104 GLN CG C 108.308 2.179 -13.271 1.00 . A A . 105 GLN CG 1 1
16 33173 1 1 104 GLN H H 106.539 0.702 -14.905 1.00 . A A . 105 GLN H 1 1
16 33174 1 1 104 GLN HA H 109.043 1.681 -15.754 1.00 . A A . 105 GLN HA 1 1
16 33175 1 1 104 GLN HB2 H 108.257 0.035 -13.344 1.00 . A A . 105 GLN HB2 1 1
16 33176 1 1 104 GLN HB3 H 109.861 0.733 -13.573 1.00 . A A . 105 GLN HB3 1 1
16 33177 1 1 104 GLN HE21 H 107.524 3.969 -11.572 1.00 . A A . 105 GLN HE21 1 1
16 33178 1 1 104 GLN HE22 H 108.046 3.268 -10.116 1.00 . A A . 105 GLN HE22 1 1
16 33179 1 1 104 GLN HG2 H 108.893 2.980 -13.702 1.00 . A A . 105 GLN HG2 1 1
16 33180 1 1 104 GLN HG3 H 107.271 2.307 -13.543 1.00 . A A . 105 GLN HG3 1 1
16 33181 1 1 104 GLN N N 107.193 0.741 -15.634 1.00 . A A . 105 GLN N 1 1
16 33182 1 1 104 GLN NE2 N 107.964 3.236 -11.093 1.00 . A A . 105 GLN NE2 1 1
16 33183 1 1 104 GLN O O 110.429 -0.312 -16.444 1.00 . A A . 105 GLN O 1 1
16 33184 1 1 104 GLN OE1 O 108.994 1.295 -11.154 1.00 . A A . 105 GLN OE1 1 1
16 33185 1 1 105 THR C C 108.536 -3.369 -17.421 1.00 . A A . 106 THR C 1 1
16 33186 1 1 105 THR CA C 109.325 -2.841 -16.226 1.00 . A A . 106 THR CA 1 1
16 33187 1 1 105 THR CB C 109.346 -3.897 -15.117 1.00 . A A . 106 THR CB 1 1
16 33188 1 1 105 THR CG2 C 110.016 -5.170 -15.636 1.00 . A A . 106 THR CG2 1 1
16 33189 1 1 105 THR H H 107.860 -1.639 -15.272 1.00 . A A . 106 THR H 1 1
16 33190 1 1 105 THR HA H 110.339 -2.644 -16.537 1.00 . A A . 106 THR HA 1 1
16 33191 1 1 105 THR HB H 108.335 -4.125 -14.817 1.00 . A A . 106 THR HB 1 1
16 33192 1 1 105 THR HG1 H 109.614 -3.666 -13.204 1.00 . A A . 106 THR HG1 1 1
16 33193 1 1 105 THR HG21 H 110.894 -4.906 -16.209 1.00 . A A . 106 THR HG21 1 1
16 33194 1 1 105 THR HG22 H 109.326 -5.711 -16.265 1.00 . A A . 106 THR HG22 1 1
16 33195 1 1 105 THR HG23 H 110.306 -5.790 -14.801 1.00 . A A . 106 THR HG23 1 1
16 33196 1 1 105 THR N N 108.728 -1.604 -15.728 1.00 . A A . 106 THR N 1 1
16 33197 1 1 105 THR O O 107.324 -3.560 -17.340 1.00 . A A . 106 THR O 1 1
16 33198 1 1 105 THR OG1 O 110.074 -3.398 -14.004 1.00 . A A . 106 THR OG1 1 1
16 33199 1 1 106 GLU C C 108.104 -5.516 -19.545 1.00 . A A . 107 GLU C 1 1
16 33200 1 1 106 GLU CA C 108.583 -4.084 -19.741 1.00 . A A . 107 GLU CA 1 1
16 33201 1 1 106 GLU CB C 109.560 -4.041 -20.918 1.00 . A A . 107 GLU CB 1 1
16 33202 1 1 106 GLU CD C 111.423 -2.603 -20.045 1.00 . A A . 107 GLU CD 1 1
16 33203 1 1 106 GLU CG C 110.218 -2.658 -20.982 1.00 . A A . 107 GLU CG 1 1
16 33204 1 1 106 GLU H H 110.195 -3.414 -18.537 1.00 . A A . 107 GLU H 1 1
16 33205 1 1 106 GLU HA H 107.735 -3.456 -19.966 1.00 . A A . 107 GLU HA 1 1
16 33206 1 1 106 GLU HB2 H 110.313 -4.809 -20.796 1.00 . A A . 107 GLU HB2 1 1
16 33207 1 1 106 GLU HB3 H 109.019 -4.216 -21.836 1.00 . A A . 107 GLU HB3 1 1
16 33208 1 1 106 GLU HG2 H 110.541 -2.461 -21.994 1.00 . A A . 107 GLU HG2 1 1
16 33209 1 1 106 GLU HG3 H 109.500 -1.907 -20.684 1.00 . A A . 107 GLU HG3 1 1
16 33210 1 1 106 GLU N N 109.232 -3.591 -18.530 1.00 . A A . 107 GLU N 1 1
16 33211 1 1 106 GLU O O 108.560 -6.214 -18.639 1.00 . A A . 107 GLU O 1 1
16 33212 1 1 106 GLU OE1 O 111.640 -3.568 -19.331 1.00 . A A . 107 GLU OE1 1 1
16 33213 1 1 106 GLU OE2 O 112.113 -1.597 -20.063 1.00 . A A . 107 GLU OE2 1 1
16 33214 1 1 107 GLU C C 107.468 -8.232 -21.198 1.00 . A A . 108 GLU C 1 1
16 33215 1 1 107 GLU CA C 106.659 -7.304 -20.311 1.00 . A A . 108 GLU CA 1 1
16 33216 1 1 107 GLU CB C 105.196 -7.333 -20.749 1.00 . A A . 108 GLU CB 1 1
16 33217 1 1 107 GLU CD C 102.909 -6.494 -20.195 1.00 . A A . 108 GLU CD 1 1
16 33218 1 1 107 GLU CG C 104.365 -6.542 -19.747 1.00 . A A . 108 GLU CG 1 1
16 33219 1 1 107 GLU H H 106.861 -5.350 -21.105 1.00 . A A . 108 GLU H 1 1
16 33220 1 1 107 GLU HA H 106.727 -7.644 -19.289 1.00 . A A . 108 GLU HA 1 1
16 33221 1 1 107 GLU HB2 H 105.104 -6.888 -21.730 1.00 . A A . 108 GLU HB2 1 1
16 33222 1 1 107 GLU HB3 H 104.846 -8.354 -20.780 1.00 . A A . 108 GLU HB3 1 1
16 33223 1 1 107 GLU HG2 H 104.429 -7.012 -18.778 1.00 . A A . 108 GLU HG2 1 1
16 33224 1 1 107 GLU HG3 H 104.755 -5.542 -19.688 1.00 . A A . 108 GLU HG3 1 1
16 33225 1 1 107 GLU N N 107.185 -5.949 -20.400 1.00 . A A . 108 GLU N 1 1
16 33226 1 1 107 GLU O O 107.850 -7.864 -22.307 1.00 . A A . 108 GLU O 1 1
16 33227 1 1 107 GLU OE1 O 102.592 -7.136 -21.183 1.00 . A A . 108 GLU OE1 1 1
16 33228 1 1 107 GLU OE2 O 102.131 -5.818 -19.542 1.00 . A A . 108 GLU OE2 1 1
16 33229 1 1 108 ILE C C 107.770 -10.735 -22.786 1.00 . A A . 109 ILE C 1 1
16 33230 1 1 108 ILE CA C 108.483 -10.410 -21.471 1.00 . A A . 109 ILE CA 1 1
16 33231 1 1 108 ILE CB C 108.666 -11.698 -20.640 1.00 . A A . 109 ILE CB 1 1
16 33232 1 1 108 ILE CD1 C 107.446 -13.600 -19.516 1.00 . A A . 109 ILE CD1 1 1
16 33233 1 1 108 ILE CG1 C 107.287 -12.298 -20.312 1.00 . A A . 109 ILE CG1 1 1
16 33234 1 1 108 ILE CG2 C 109.403 -11.380 -19.330 1.00 . A A . 109 ILE CG2 1 1
16 33235 1 1 108 ILE H H 107.385 -9.675 -19.820 1.00 . A A . 109 ILE H 1 1
16 33236 1 1 108 ILE HA H 109.454 -9.986 -21.700 1.00 . A A . 109 ILE HA 1 1
16 33237 1 1 108 ILE HB H 109.243 -12.410 -21.211 1.00 . A A . 109 ILE HB 1 1
16 33238 1 1 108 ILE HD11 H 106.473 -14.036 -19.342 1.00 . A A . 109 ILE HD11 1 1
16 33239 1 1 108 ILE HD12 H 107.916 -13.387 -18.568 1.00 . A A . 109 ILE HD12 1 1
16 33240 1 1 108 ILE HD13 H 108.057 -14.295 -20.073 1.00 . A A . 109 ILE HD13 1 1
16 33241 1 1 108 ILE HG12 H 106.717 -11.590 -19.730 1.00 . A A . 109 ILE HG12 1 1
16 33242 1 1 108 ILE HG13 H 106.760 -12.512 -21.228 1.00 . A A . 109 ILE HG13 1 1
16 33243 1 1 108 ILE HG21 H 110.362 -10.935 -19.545 1.00 . A A . 109 ILE HG21 1 1
16 33244 1 1 108 ILE HG22 H 109.554 -12.292 -18.771 1.00 . A A . 109 ILE HG22 1 1
16 33245 1 1 108 ILE HG23 H 108.813 -10.693 -18.740 1.00 . A A . 109 ILE HG23 1 1
16 33246 1 1 108 ILE N N 107.720 -9.436 -20.709 1.00 . A A . 109 ILE N 1 1
16 33247 1 1 108 ILE O O 108.220 -11.595 -23.546 1.00 . A A . 109 ILE O 1 1
16 33248 1 1 109 LEU C C 106.037 -9.089 -25.219 1.00 . A A . 110 LEU C 1 1
16 33249 1 1 109 LEU CA C 105.898 -10.279 -24.274 1.00 . A A . 110 LEU CA 1 1
16 33250 1 1 109 LEU CB C 104.419 -10.510 -23.942 1.00 . A A . 110 LEU CB 1 1
16 33251 1 1 109 LEU CD1 C 102.791 -11.925 -22.669 1.00 . A A . 110 LEU CD1 1 1
16 33252 1 1 109 LEU CD2 C 104.820 -12.979 -23.676 1.00 . A A . 110 LEU CD2 1 1
16 33253 1 1 109 LEU CG C 104.270 -11.717 -23.002 1.00 . A A . 110 LEU CG 1 1
16 33254 1 1 109 LEU H H 106.341 -9.367 -22.407 1.00 . A A . 110 LEU H 1 1
16 33255 1 1 109 LEU HA H 106.286 -11.156 -24.768 1.00 . A A . 110 LEU HA 1 1
16 33256 1 1 109 LEU HB2 H 104.020 -9.630 -23.460 1.00 . A A . 110 LEU HB2 1 1
16 33257 1 1 109 LEU HB3 H 103.873 -10.699 -24.853 1.00 . A A . 110 LEU HB3 1 1
16 33258 1 1 109 LEU HD11 H 102.411 -11.050 -22.163 1.00 . A A . 110 LEU HD11 1 1
16 33259 1 1 109 LEU HD12 H 102.684 -12.786 -22.027 1.00 . A A . 110 LEU HD12 1 1
16 33260 1 1 109 LEU HD13 H 102.236 -12.083 -23.581 1.00 . A A . 110 LEU HD13 1 1
16 33261 1 1 109 LEU HD21 H 104.696 -12.901 -24.745 1.00 . A A . 110 LEU HD21 1 1
16 33262 1 1 109 LEU HD22 H 104.283 -13.843 -23.313 1.00 . A A . 110 LEU HD22 1 1
16 33263 1 1 109 LEU HD23 H 105.870 -13.083 -23.443 1.00 . A A . 110 LEU HD23 1 1
16 33264 1 1 109 LEU HG H 104.812 -11.529 -22.088 1.00 . A A . 110 LEU HG 1 1
16 33265 1 1 109 LEU N N 106.657 -10.046 -23.048 1.00 . A A . 110 LEU N 1 1
16 33266 1 1 109 LEU O O 105.118 -8.765 -25.970 1.00 . A A . 110 LEU O 1 1
16 33267 1 1 110 LYS C C 107.896 -7.746 -27.411 1.00 . A A . 111 LYS C 1 1
16 33268 1 1 110 LYS CA C 107.460 -7.295 -26.020 1.00 . A A . 111 LYS CA 1 1
16 33269 1 1 110 LYS CB C 108.547 -6.417 -25.384 1.00 . A A . 111 LYS CB 1 1
16 33270 1 1 110 LYS CD C 110.850 -6.398 -24.407 1.00 . A A . 111 LYS CD 1 1
16 33271 1 1 110 LYS CE C 112.000 -7.276 -23.915 1.00 . A A . 111 LYS CE 1 1
16 33272 1 1 110 LYS CG C 109.705 -7.291 -24.883 1.00 . A A . 111 LYS CG 1 1
16 33273 1 1 110 LYS H H 107.891 -8.755 -24.555 1.00 . A A . 111 LYS H 1 1
16 33274 1 1 110 LYS HA H 106.554 -6.715 -26.110 1.00 . A A . 111 LYS HA 1 1
16 33275 1 1 110 LYS HB2 H 108.915 -5.712 -26.113 1.00 . A A . 111 LYS HB2 1 1
16 33276 1 1 110 LYS HB3 H 108.125 -5.879 -24.549 1.00 . A A . 111 LYS HB3 1 1
16 33277 1 1 110 LYS HD2 H 111.191 -5.781 -25.226 1.00 . A A . 111 LYS HD2 1 1
16 33278 1 1 110 LYS HD3 H 110.507 -5.770 -23.599 1.00 . A A . 111 LYS HD3 1 1
16 33279 1 1 110 LYS HE2 H 111.681 -7.829 -23.041 1.00 . A A . 111 LYS HE2 1 1
16 33280 1 1 110 LYS HE3 H 112.285 -7.968 -24.692 1.00 . A A . 111 LYS HE3 1 1
16 33281 1 1 110 LYS HG2 H 109.367 -7.904 -24.064 1.00 . A A . 111 LYS HG2 1 1
16 33282 1 1 110 LYS HG3 H 110.056 -7.925 -25.679 1.00 . A A . 111 LYS HG3 1 1
16 33283 1 1 110 LYS HZ1 H 113.785 -6.321 -24.385 1.00 . A A . 111 LYS HZ1 1 1
16 33284 1 1 110 LYS HZ2 H 113.687 -6.854 -22.775 1.00 . A A . 111 LYS HZ2 1 1
16 33285 1 1 110 LYS HZ3 H 112.824 -5.478 -23.272 1.00 . A A . 111 LYS HZ3 1 1
16 33286 1 1 110 LYS N N 107.197 -8.446 -25.171 1.00 . A A . 111 LYS N 1 1
16 33287 1 1 110 LYS NZ N 113.162 -6.417 -23.559 1.00 . A A . 111 LYS NZ 1 1
16 33288 1 1 110 LYS O O 107.126 -8.376 -28.137 1.00 . A A . 111 LYS O 1 1
16 33289 1 1 111 SER C C 111.028 -8.492 -28.897 1.00 . A A . 112 SER C 1 1
16 33290 1 1 111 SER CA C 109.674 -7.809 -29.067 1.00 . A A . 112 SER CA 1 1
16 33291 1 1 111 SER CB C 109.831 -6.571 -29.950 1.00 . A A . 112 SER CB 1 1
16 33292 1 1 111 SER H H 109.701 -6.933 -27.145 1.00 . A A . 112 SER H 1 1
16 33293 1 1 111 SER HA H 108.994 -8.496 -29.540 1.00 . A A . 112 SER HA 1 1
16 33294 1 1 111 SER HB2 H 109.935 -6.870 -30.980 1.00 . A A . 112 SER HB2 1 1
16 33295 1 1 111 SER HB3 H 108.955 -5.944 -29.846 1.00 . A A . 112 SER HB3 1 1
16 33296 1 1 111 SER HG H 110.719 -4.979 -29.271 1.00 . A A . 112 SER HG 1 1
16 33297 1 1 111 SER N N 109.135 -7.429 -27.770 1.00 . A A . 112 SER N 1 1
16 33298 1 1 111 SER O O 111.180 -9.383 -28.065 1.00 . A A . 112 SER O 1 1
16 33299 1 1 111 SER OG O 110.992 -5.856 -29.549 1.00 . A A . 112 SER OG 1 1
16 33300 1 1 112 ASN C C 113.279 -10.165 -29.834 1.00 . A A . 113 ASN C 1 1
16 33301 1 1 112 ASN CA C 113.340 -8.655 -29.628 1.00 . A A . 113 ASN CA 1 1
16 33302 1 1 112 ASN CB C 113.988 -8.347 -28.273 1.00 . A A . 113 ASN CB 1 1
16 33303 1 1 112 ASN CG C 114.362 -6.871 -28.193 1.00 . A A . 113 ASN CG 1 1
16 33304 1 1 112 ASN H H 111.821 -7.361 -30.344 1.00 . A A . 113 ASN H 1 1
16 33305 1 1 112 ASN HA H 113.947 -8.221 -30.408 1.00 . A A . 113 ASN HA 1 1
16 33306 1 1 112 ASN HB2 H 113.295 -8.584 -27.480 1.00 . A A . 113 ASN HB2 1 1
16 33307 1 1 112 ASN HB3 H 114.879 -8.946 -28.161 1.00 . A A . 113 ASN HB3 1 1
16 33308 1 1 112 ASN HD21 H 114.377 -6.834 -26.207 1.00 . A A . 113 ASN HD21 1 1
16 33309 1 1 112 ASN HD22 H 114.749 -5.361 -26.963 1.00 . A A . 113 ASN HD22 1 1
16 33310 1 1 112 ASN N N 112.003 -8.073 -29.696 1.00 . A A . 113 ASN N 1 1
16 33311 1 1 112 ASN ND2 N 114.508 -6.308 -27.024 1.00 . A A . 113 ASN ND2 1 1
16 33312 1 1 112 ASN O O 114.055 -10.914 -29.239 1.00 . A A . 113 ASN O 1 1
16 33313 1 1 112 ASN OD1 O 114.527 -6.213 -29.220 1.00 . A A . 113 ASN OD1 1 1
16 33314 1 1 113 SER C C 111.496 -12.730 -29.799 1.00 . A A . 114 SER C 1 1
16 33315 1 1 113 SER CA C 112.201 -12.030 -30.956 1.00 . A A . 114 SER CA 1 1
16 33316 1 1 113 SER CB C 113.573 -12.667 -31.200 1.00 . A A . 114 SER CB 1 1
16 33317 1 1 113 SER H H 111.762 -9.964 -31.125 1.00 . A A . 114 SER H 1 1
16 33318 1 1 113 SER HA H 111.603 -12.146 -31.847 1.00 . A A . 114 SER HA 1 1
16 33319 1 1 113 SER HB2 H 113.932 -13.120 -30.293 1.00 . A A . 114 SER HB2 1 1
16 33320 1 1 113 SER HB3 H 113.484 -13.425 -31.968 1.00 . A A . 114 SER HB3 1 1
16 33321 1 1 113 SER HG H 114.888 -11.945 -32.441 1.00 . A A . 114 SER HG 1 1
16 33322 1 1 113 SER N N 112.353 -10.606 -30.679 1.00 . A A . 114 SER N 1 1
16 33323 1 1 113 SER O O 112.126 -13.140 -28.824 1.00 . A A . 114 SER O 1 1
16 33324 1 1 113 SER OG O 114.490 -11.661 -31.614 1.00 . A A . 114 SER OG 1 1
16 33325 1 1 114 GLN C C 108.239 -14.304 -29.488 1.00 . A A . 115 GLN C 1 1
16 33326 1 1 114 GLN CA C 109.386 -13.509 -28.876 1.00 . A A . 115 GLN CA 1 1
16 33327 1 1 114 GLN CB C 108.835 -12.470 -27.894 1.00 . A A . 115 GLN CB 1 1
16 33328 1 1 114 GLN CD C 109.444 -10.889 -26.058 1.00 . A A . 115 GLN CD 1 1
16 33329 1 1 114 GLN CG C 109.957 -11.999 -26.965 1.00 . A A . 115 GLN CG 1 1
16 33330 1 1 114 GLN H H 109.730 -12.510 -30.712 1.00 . A A . 115 GLN H 1 1
16 33331 1 1 114 GLN HA H 110.025 -14.189 -28.334 1.00 . A A . 115 GLN HA 1 1
16 33332 1 1 114 GLN HB2 H 108.449 -11.623 -28.444 1.00 . A A . 115 GLN HB2 1 1
16 33333 1 1 114 GLN HB3 H 108.045 -12.912 -27.307 1.00 . A A . 115 GLN HB3 1 1
16 33334 1 1 114 GLN HE21 H 111.223 -10.516 -25.260 1.00 . A A . 115 GLN HE21 1 1
16 33335 1 1 114 GLN HE22 H 109.952 -9.549 -24.683 1.00 . A A . 115 GLN HE22 1 1
16 33336 1 1 114 GLN HG2 H 110.291 -12.830 -26.362 1.00 . A A . 115 GLN HG2 1 1
16 33337 1 1 114 GLN HG3 H 110.780 -11.630 -27.553 1.00 . A A . 115 GLN HG3 1 1
16 33338 1 1 114 GLN N N 110.178 -12.859 -29.914 1.00 . A A . 115 GLN N 1 1
16 33339 1 1 114 GLN NE2 N 110.276 -10.267 -25.267 1.00 . A A . 115 GLN NE2 1 1
16 33340 1 1 114 GLN O O 107.904 -14.133 -30.661 1.00 . A A . 115 GLN O 1 1
16 33341 1 1 114 GLN OE1 O 108.256 -10.569 -26.077 1.00 . A A . 115 GLN OE1 1 1
16 33342 1 1 115 THR C C 105.372 -15.145 -29.596 1.00 . A A . 116 THR C 1 1
16 33343 1 1 115 THR CA C 106.545 -16.016 -29.159 1.00 . A A . 116 THR CA 1 1
16 33344 1 1 115 THR CB C 106.081 -16.968 -28.049 1.00 . A A . 116 THR CB 1 1
16 33345 1 1 115 THR CG2 C 105.193 -18.057 -28.651 1.00 . A A . 116 THR CG2 1 1
16 33346 1 1 115 THR H H 107.970 -15.280 -27.763 1.00 . A A . 116 THR H 1 1
16 33347 1 1 115 THR HA H 106.880 -16.603 -30.004 1.00 . A A . 116 THR HA 1 1
16 33348 1 1 115 THR HB H 105.515 -16.420 -27.308 1.00 . A A . 116 THR HB 1 1
16 33349 1 1 115 THR HG1 H 107.368 -18.416 -27.872 1.00 . A A . 116 THR HG1 1 1
16 33350 1 1 115 THR HG21 H 104.890 -18.745 -27.875 1.00 . A A . 116 THR HG21 1 1
16 33351 1 1 115 THR HG22 H 105.743 -18.590 -29.412 1.00 . A A . 116 THR HG22 1 1
16 33352 1 1 115 THR HG23 H 104.316 -17.604 -29.091 1.00 . A A . 116 THR HG23 1 1
16 33353 1 1 115 THR N N 107.650 -15.185 -28.686 1.00 . A A . 116 THR N 1 1
16 33354 1 1 115 THR O O 104.781 -15.367 -30.652 1.00 . A A . 116 THR O 1 1
16 33355 1 1 115 THR OG1 O 107.213 -17.572 -27.439 1.00 . A A . 116 THR OG1 1 1
16 33356 1 1 116 ASP C C 104.333 -12.288 -30.203 1.00 . A A . 117 ASP C 1 1
16 33357 1 1 116 ASP CA C 103.938 -13.251 -29.090 1.00 . A A . 117 ASP CA 1 1
16 33358 1 1 116 ASP CB C 103.533 -12.461 -27.844 1.00 . A A . 117 ASP CB 1 1
16 33359 1 1 116 ASP CG C 102.814 -13.376 -26.859 1.00 . A A . 117 ASP CG 1 1
16 33360 1 1 116 ASP H H 105.550 -14.020 -27.949 1.00 . A A . 117 ASP H 1 1
16 33361 1 1 116 ASP HA H 103.093 -13.837 -29.420 1.00 . A A . 117 ASP HA 1 1
16 33362 1 1 116 ASP HB2 H 104.416 -12.053 -27.375 1.00 . A A . 117 ASP HB2 1 1
16 33363 1 1 116 ASP HB3 H 102.873 -11.656 -28.129 1.00 . A A . 117 ASP HB3 1 1
16 33364 1 1 116 ASP N N 105.041 -14.151 -28.777 1.00 . A A . 117 ASP N 1 1
16 33365 1 1 116 ASP O O 105.495 -12.235 -30.606 1.00 . A A . 117 ASP O 1 1
16 33366 1 1 116 ASP OD1 O 102.518 -14.501 -27.229 1.00 . A A . 117 ASP OD1 1 1
16 33367 1 1 116 ASP OD2 O 102.568 -12.937 -25.748 1.00 . A A . 117 ASP OD2 1 1
16 33368 1 1 117 LEU C C 104.733 -9.627 -31.376 1.00 . A A . 118 LEU C 1 1
16 33369 1 1 117 LEU CA C 103.622 -10.595 -31.781 1.00 . A A . 118 LEU CA 1 1
16 33370 1 1 117 LEU CB C 102.349 -9.804 -32.097 1.00 . A A . 118 LEU CB 1 1
16 33371 1 1 117 LEU CD1 C 99.913 -9.985 -32.639 1.00 . A A . 118 LEU CD1 1 1
16 33372 1 1 117 LEU CD2 C 101.515 -11.702 -33.499 1.00 . A A . 118 LEU CD2 1 1
16 33373 1 1 117 LEU CG C 101.186 -10.775 -32.326 1.00 . A A . 118 LEU CG 1 1
16 33374 1 1 117 LEU H H 102.449 -11.630 -30.351 1.00 . A A . 118 LEU H 1 1
16 33375 1 1 117 LEU HA H 103.922 -11.143 -32.662 1.00 . A A . 118 LEU HA 1 1
16 33376 1 1 117 LEU HB2 H 102.117 -9.151 -31.268 1.00 . A A . 118 LEU HB2 1 1
16 33377 1 1 117 LEU HB3 H 102.504 -9.215 -32.988 1.00 . A A . 118 LEU HB3 1 1
16 33378 1 1 117 LEU HD11 H 99.716 -9.288 -31.838 1.00 . A A . 118 LEU HD11 1 1
16 33379 1 1 117 LEU HD12 H 99.081 -10.666 -32.735 1.00 . A A . 118 LEU HD12 1 1
16 33380 1 1 117 LEU HD13 H 100.043 -9.443 -33.563 1.00 . A A . 118 LEU HD13 1 1
16 33381 1 1 117 LEU HD21 H 100.597 -12.049 -33.950 1.00 . A A . 118 LEU HD21 1 1
16 33382 1 1 117 LEU HD22 H 102.081 -12.549 -33.138 1.00 . A A . 118 LEU HD22 1 1
16 33383 1 1 117 LEU HD23 H 102.097 -11.164 -34.231 1.00 . A A . 118 LEU HD23 1 1
16 33384 1 1 117 LEU HG H 101.030 -11.364 -31.433 1.00 . A A . 118 LEU HG 1 1
16 33385 1 1 117 LEU N N 103.358 -11.539 -30.704 1.00 . A A . 118 LEU N 1 1
16 33386 1 1 117 LEU O O 104.726 -9.098 -30.264 1.00 . A A . 118 LEU O 1 1
16 33387 1 1 118 GLU C C 106.298 -7.057 -31.834 1.00 . A A . 119 GLU C 1 1
16 33388 1 1 118 GLU CA C 106.793 -8.493 -31.981 1.00 . A A . 119 GLU CA 1 1
16 33389 1 1 118 GLU CB C 107.836 -8.564 -33.096 1.00 . A A . 119 GLU CB 1 1
16 33390 1 1 118 GLU CD C 109.521 -10.038 -34.212 1.00 . A A . 119 GLU CD 1 1
16 33391 1 1 118 GLU CG C 108.532 -9.926 -33.057 1.00 . A A . 119 GLU CG 1 1
16 33392 1 1 118 GLU H H 105.654 -9.843 -33.147 1.00 . A A . 119 GLU H 1 1
16 33393 1 1 118 GLU HA H 107.254 -8.800 -31.055 1.00 . A A . 119 GLU HA 1 1
16 33394 1 1 118 GLU HB2 H 107.347 -8.437 -34.051 1.00 . A A . 119 GLU HB2 1 1
16 33395 1 1 118 GLU HB3 H 108.569 -7.782 -32.958 1.00 . A A . 119 GLU HB3 1 1
16 33396 1 1 118 GLU HG2 H 109.061 -10.030 -32.121 1.00 . A A . 119 GLU HG2 1 1
16 33397 1 1 118 GLU HG3 H 107.793 -10.709 -33.141 1.00 . A A . 119 GLU HG3 1 1
16 33398 1 1 118 GLU N N 105.689 -9.397 -32.275 1.00 . A A . 119 GLU N 1 1
16 33399 1 1 118 GLU O O 106.746 -6.324 -30.951 1.00 . A A . 119 GLU O 1 1
16 33400 1 1 118 GLU OE1 O 109.704 -9.052 -34.907 1.00 . A A . 119 GLU OE1 1 1
16 33401 1 1 118 GLU OE2 O 110.081 -11.108 -34.384 1.00 . A A . 119 GLU OE2 1 1
16 33402 1 1 119 HIS C C 103.328 -5.360 -32.343 1.00 . A A . 120 HIS C 1 1
16 33403 1 1 119 HIS CA C 104.817 -5.317 -32.669 1.00 . A A . 120 HIS CA 1 1
16 33404 1 1 119 HIS CB C 105.025 -4.631 -34.021 1.00 . A A . 120 HIS CB 1 1
16 33405 1 1 119 HIS CD2 C 107.307 -4.985 -35.277 1.00 . A A . 120 HIS CD2 1 1
16 33406 1 1 119 HIS CE1 C 108.570 -3.798 -33.976 1.00 . A A . 120 HIS CE1 1 1
16 33407 1 1 119 HIS CG C 106.498 -4.482 -34.287 1.00 . A A . 120 HIS CG 1 1
16 33408 1 1 119 HIS H H 105.056 -7.297 -33.384 1.00 . A A . 120 HIS H 1 1
16 33409 1 1 119 HIS HA H 105.324 -4.744 -31.907 1.00 . A A . 120 HIS HA 1 1
16 33410 1 1 119 HIS HB2 H 104.577 -5.227 -34.801 1.00 . A A . 120 HIS HB2 1 1
16 33411 1 1 119 HIS HB3 H 104.563 -3.654 -34.004 1.00 . A A . 120 HIS HB3 1 1
16 33412 1 1 119 HIS HD1 H 107.053 -3.235 -32.667 1.00 . A A . 120 HIS HD1 1 1
16 33413 1 1 119 HIS HD2 H 106.977 -5.619 -36.087 1.00 . A A . 120 HIS HD2 1 1
16 33414 1 1 119 HIS HE1 H 109.428 -3.305 -33.545 1.00 . A A . 120 HIS HE1 1 1
16 33415 1 1 119 HIS HE2 H 109.398 -4.755 -35.629 1.00 . A A . 120 HIS HE2 1 1
16 33416 1 1 119 HIS N N 105.372 -6.666 -32.703 1.00 . A A . 120 HIS N 1 1
16 33417 1 1 119 HIS ND1 N 107.325 -3.728 -33.469 1.00 . A A . 120 HIS ND1 1 1
16 33418 1 1 119 HIS NE2 N 108.614 -4.551 -35.079 1.00 . A A . 120 HIS NE2 1 1
16 33419 1 1 119 HIS O O 102.626 -6.295 -32.727 1.00 . A A . 120 HIS O 1 1
16 33420 1 1 120 HIS C C 100.723 -3.249 -32.138 1.00 . A A . 121 HIS C 1 1
16 33421 1 1 120 HIS CA C 101.449 -4.264 -31.263 1.00 . A A . 121 HIS CA 1 1
16 33422 1 1 120 HIS CB C 101.316 -3.863 -29.792 1.00 . A A . 121 HIS CB 1 1
16 33423 1 1 120 HIS CD2 C 101.273 -6.060 -28.352 1.00 . A A . 121 HIS CD2 1 1
16 33424 1 1 120 HIS CE1 C 103.359 -6.094 -27.765 1.00 . A A . 121 HIS CE1 1 1
16 33425 1 1 120 HIS CG C 101.865 -4.959 -28.920 1.00 . A A . 121 HIS CG 1 1
16 33426 1 1 120 HIS H H 103.465 -3.623 -31.360 1.00 . A A . 121 HIS H 1 1
16 33427 1 1 120 HIS HA H 100.997 -5.235 -31.402 1.00 . A A . 121 HIS HA 1 1
16 33428 1 1 120 HIS HB2 H 101.870 -2.953 -29.618 1.00 . A A . 121 HIS HB2 1 1
16 33429 1 1 120 HIS HB3 H 100.275 -3.703 -29.556 1.00 . A A . 121 HIS HB3 1 1
16 33430 1 1 120 HIS HD1 H 103.889 -4.352 -28.772 1.00 . A A . 121 HIS HD1 1 1
16 33431 1 1 120 HIS HD2 H 100.233 -6.330 -28.453 1.00 . A A . 121 HIS HD2 1 1
16 33432 1 1 120 HIS HE1 H 104.299 -6.384 -27.318 1.00 . A A . 121 HIS HE1 1 1
16 33433 1 1 120 HIS HE2 H 102.079 -7.601 -27.114 1.00 . A A . 121 HIS HE2 1 1
16 33434 1 1 120 HIS N N 102.856 -4.339 -31.635 1.00 . A A . 121 HIS N 1 1
16 33435 1 1 120 HIS ND1 N 103.195 -5.001 -28.532 1.00 . A A . 121 HIS ND1 1 1
16 33436 1 1 120 HIS NE2 N 102.220 -6.775 -27.623 1.00 . A A . 121 HIS NE2 1 1
16 33437 1 1 120 HIS O O 101.231 -2.154 -32.385 1.00 . A A . 121 HIS O 1 1
16 33438 1 1 121 HIS C C 97.449 -2.344 -32.760 1.00 . A A . 122 HIS C 1 1
16 33439 1 1 121 HIS CA C 98.742 -2.748 -33.461 1.00 . A A . 122 HIS CA 1 1
16 33440 1 1 121 HIS CB C 98.416 -3.457 -34.777 1.00 . A A . 122 HIS CB 1 1
16 33441 1 1 121 HIS CD2 C 100.650 -4.161 -35.969 1.00 . A A . 122 HIS CD2 1 1
16 33442 1 1 121 HIS CE1 C 100.885 -2.426 -37.246 1.00 . A A . 122 HIS CE1 1 1
16 33443 1 1 121 HIS CG C 99.585 -3.332 -35.715 1.00 . A A . 122 HIS CG 1 1
16 33444 1 1 121 HIS H H 99.190 -4.512 -32.376 1.00 . A A . 122 HIS H 1 1
16 33445 1 1 121 HIS HA H 99.313 -1.858 -33.680 1.00 . A A . 122 HIS HA 1 1
16 33446 1 1 121 HIS HB2 H 98.218 -4.501 -34.584 1.00 . A A . 122 HIS HB2 1 1
16 33447 1 1 121 HIS HB3 H 97.546 -3.001 -35.226 1.00 . A A . 122 HIS HB3 1 1
16 33448 1 1 121 HIS HD1 H 99.163 -1.454 -36.598 1.00 . A A . 122 HIS HD1 1 1
16 33449 1 1 121 HIS HD2 H 100.826 -5.113 -35.492 1.00 . A A . 122 HIS HD2 1 1
16 33450 1 1 121 HIS HE1 H 101.272 -1.727 -37.973 1.00 . A A . 122 HIS HE1 1 1
16 33451 1 1 121 HIS HE2 H 102.298 -3.954 -37.310 1.00 . A A . 122 HIS HE2 1 1
16 33452 1 1 121 HIS N N 99.537 -3.625 -32.608 1.00 . A A . 122 HIS N 1 1
16 33453 1 1 121 HIS ND1 N 99.756 -2.232 -36.540 1.00 . A A . 122 HIS ND1 1 1
16 33454 1 1 121 HIS NE2 N 101.469 -3.587 -36.937 1.00 . A A . 122 HIS NE2 1 1
16 33455 1 1 121 HIS O O 96.919 -3.089 -31.936 1.00 . A A . 122 HIS O 1 1
16 33456 1 1 122 HIS C C 94.569 -1.618 -32.744 1.00 . A A . 123 HIS C 1 1
16 33457 1 1 122 HIS CA C 95.725 -0.657 -32.482 1.00 . A A . 123 HIS CA 1 1
16 33458 1 1 122 HIS CB C 95.385 0.722 -33.051 1.00 . A A . 123 HIS CB 1 1
16 33459 1 1 122 HIS CD2 C 92.888 1.486 -32.747 1.00 . A A . 123 HIS CD2 1 1
16 33460 1 1 122 HIS CE1 C 93.006 2.127 -30.680 1.00 . A A . 123 HIS CE1 1 1
16 33461 1 1 122 HIS CG C 94.181 1.274 -32.338 1.00 . A A . 123 HIS CG 1 1
16 33462 1 1 122 HIS H H 97.422 -0.606 -33.750 1.00 . A A . 123 HIS H 1 1
16 33463 1 1 122 HIS HA H 95.872 -0.568 -31.416 1.00 . A A . 123 HIS HA 1 1
16 33464 1 1 122 HIS HB2 H 96.224 1.387 -32.909 1.00 . A A . 123 HIS HB2 1 1
16 33465 1 1 122 HIS HB3 H 95.169 0.634 -34.105 1.00 . A A . 123 HIS HB3 1 1
16 33466 1 1 122 HIS HD1 H 95.021 1.668 -30.434 1.00 . A A . 123 HIS HD1 1 1
16 33467 1 1 122 HIS HD2 H 92.503 1.270 -33.733 1.00 . A A . 123 HIS HD2 1 1
16 33468 1 1 122 HIS HE1 H 92.748 2.513 -29.706 1.00 . A A . 123 HIS HE1 1 1
16 33469 1 1 122 HIS HE2 H 91.201 2.276 -31.705 1.00 . A A . 123 HIS HE2 1 1
16 33470 1 1 122 HIS N N 96.952 -1.158 -33.090 1.00 . A A . 123 HIS N 1 1
16 33471 1 1 122 HIS ND1 N 94.234 1.690 -31.017 1.00 . A A . 123 HIS ND1 1 1
16 33472 1 1 122 HIS NE2 N 92.148 2.026 -31.698 1.00 . A A . 123 HIS NE2 1 1
16 33473 1 1 122 HIS O O 93.760 -1.886 -31.854 1.00 . A A . 123 HIS O 1 1
16 33474 1 1 123 HIS C C 94.038 -4.402 -34.779 1.00 . A A . 124 HIS C 1 1
16 33475 1 1 123 HIS CA C 93.442 -3.066 -34.346 1.00 . A A . 124 HIS CA 1 1
16 33476 1 1 123 HIS CB C 92.613 -2.483 -35.491 1.00 . A A . 124 HIS CB 1 1
16 33477 1 1 123 HIS CD2 C 91.125 -4.249 -36.747 1.00 . A A . 124 HIS CD2 1 1
16 33478 1 1 123 HIS CE1 C 89.440 -4.266 -35.384 1.00 . A A . 124 HIS CE1 1 1
16 33479 1 1 123 HIS CG C 91.417 -3.361 -35.741 1.00 . A A . 124 HIS CG 1 1
16 33480 1 1 123 HIS H H 95.174 -1.879 -34.635 1.00 . A A . 124 HIS H 1 1
16 33481 1 1 123 HIS HA H 92.796 -3.230 -33.498 1.00 . A A . 124 HIS HA 1 1
16 33482 1 1 123 HIS HB2 H 92.281 -1.490 -35.227 1.00 . A A . 124 HIS HB2 1 1
16 33483 1 1 123 HIS HB3 H 93.216 -2.436 -36.385 1.00 . A A . 124 HIS HB3 1 1
16 33484 1 1 123 HIS HD1 H 90.226 -2.865 -34.061 1.00 . A A . 124 HIS HD1 1 1
16 33485 1 1 123 HIS HD2 H 91.766 -4.471 -37.587 1.00 . A A . 124 HIS HD2 1 1
16 33486 1 1 123 HIS HE1 H 88.491 -4.496 -34.924 1.00 . A A . 124 HIS HE1 1 1
16 33487 1 1 123 HIS HE2 H 89.415 -5.484 -37.072 1.00 . A A . 124 HIS HE2 1 1
16 33488 1 1 123 HIS N N 94.500 -2.131 -33.970 1.00 . A A . 124 HIS N 1 1
16 33489 1 1 123 HIS ND1 N 90.329 -3.388 -34.883 1.00 . A A . 124 HIS ND1 1 1
16 33490 1 1 123 HIS NE2 N 89.875 -4.819 -36.519 1.00 . A A . 124 HIS NE2 1 1
16 33491 1 1 123 HIS O O 94.858 -4.458 -35.696 1.00 . A A . 124 HIS O 1 1
16 33492 1 1 124 HIS C C 92.952 -7.742 -34.772 1.00 . A A . 125 HIS C 1 1
16 33493 1 1 124 HIS CA C 94.111 -6.811 -34.429 1.00 . A A . 125 HIS CA 1 1
16 33494 1 1 124 HIS CB C 94.884 -7.377 -33.236 1.00 . A A . 125 HIS CB 1 1
16 33495 1 1 124 HIS CD2 C 94.813 -10.001 -33.106 1.00 . A A . 125 HIS CD2 1 1
16 33496 1 1 124 HIS CE1 C 96.466 -10.428 -34.440 1.00 . A A . 125 HIS CE1 1 1
16 33497 1 1 124 HIS CG C 95.301 -8.791 -33.534 1.00 . A A . 125 HIS CG 1 1
16 33498 1 1 124 HIS H H 92.962 -5.363 -33.392 1.00 . A A . 125 HIS H 1 1
16 33499 1 1 124 HIS HA H 94.775 -6.752 -35.277 1.00 . A A . 125 HIS HA 1 1
16 33500 1 1 124 HIS HB2 H 95.761 -6.774 -33.055 1.00 . A A . 125 HIS HB2 1 1
16 33501 1 1 124 HIS HB3 H 94.253 -7.366 -32.359 1.00 . A A . 125 HIS HB3 1 1
16 33502 1 1 124 HIS HD1 H 96.916 -8.439 -34.859 1.00 . A A . 125 HIS HD1 1 1
16 33503 1 1 124 HIS HD2 H 93.983 -10.132 -32.427 1.00 . A A . 125 HIS HD2 1 1
16 33504 1 1 124 HIS HE1 H 97.206 -10.951 -35.029 1.00 . A A . 125 HIS HE1 1 1
16 33505 1 1 124 HIS HE2 H 95.426 -11.996 -33.552 1.00 . A A . 125 HIS HE2 1 1
16 33506 1 1 124 HIS N N 93.618 -5.474 -34.112 1.00 . A A . 125 HIS N 1 1
16 33507 1 1 124 HIS ND1 N 96.354 -9.088 -34.385 1.00 . A A . 125 HIS ND1 1 1
16 33508 1 1 124 HIS NE2 N 95.551 -11.033 -33.679 1.00 . A A . 125 HIS NE2 1 1
16 33509 1 1 124 HIS O O 92.358 -8.281 -33.852 1.00 . A A . 125 HIS O 1 1
16 33510 1 1 124 HIS OXT O 92.674 -7.902 -35.949 1.00 . A A . 125 HIS OXT 1 1
16 33511 2 2 1 MYR C1 C 99.155 10.217 -13.080 1.00 . B A . 201 MYR C1 1 1
16 33512 2 2 1 MYR C10 C 98.528 4.834 -4.344 1.00 . B A . 201 MYR C10 1 1
16 33513 2 2 1 MYR C11 C 99.915 4.423 -3.812 1.00 . B A . 201 MYR C11 1 1
16 33514 2 2 1 MYR C12 C 99.796 3.421 -2.661 1.00 . B A . 201 MYR C12 1 1
16 33515 2 2 1 MYR C13 C 101.147 3.178 -1.979 1.00 . B A . 201 MYR C13 1 1
16 33516 2 2 1 MYR C14 C 101.098 1.956 -1.068 1.00 . B A . 201 MYR C14 1 1
16 33517 2 2 1 MYR C2 C 99.547 9.788 -11.805 1.00 . B A . 201 MYR C2 1 1
16 33518 2 2 1 MYR C3 C 99.113 8.339 -11.534 1.00 . B A . 201 MYR C3 1 1
16 33519 2 2 1 MYR C4 C 98.754 8.135 -10.066 1.00 . B A . 201 MYR C4 1 1
16 33520 2 2 1 MYR C5 C 97.866 6.914 -9.859 1.00 . B A . 201 MYR C5 1 1
16 33521 2 2 1 MYR C6 C 97.125 7.000 -8.521 1.00 . B A . 201 MYR C6 1 1
16 33522 2 2 1 MYR C7 C 97.576 5.976 -7.473 1.00 . B A . 201 MYR C7 1 1
16 33523 2 2 1 MYR C8 C 97.332 6.373 -6.011 1.00 . B A . 201 MYR C8 1 1
16 33524 2 2 1 MYR C9 C 98.547 6.182 -5.082 1.00 . B A . 201 MYR C9 1 1
16 33525 2 2 1 MYR H101 H 97.893 4.894 -3.576 1.00 . B A . 201 MYR H101 1 1
16 33526 2 2 1 MYR H102 H 98.210 4.122 -4.974 1.00 . B A . 201 MYR H102 1 1
16 33527 2 2 1 MYR H111 H 100.445 4.014 -4.551 1.00 . B A . 201 MYR H111 1 1
16 33528 2 2 1 MYR H112 H 100.398 5.237 -3.478 1.00 . B A . 201 MYR H112 1 1
16 33529 2 2 1 MYR H121 H 99.147 3.767 -1.987 1.00 . B A . 201 MYR H121 1 1
16 33530 2 2 1 MYR H122 H 99.459 2.546 -3.017 1.00 . B A . 201 MYR H122 1 1
16 33531 2 2 1 MYR H131 H 101.849 3.043 -2.674 1.00 . B A . 201 MYR H131 1 1
16 33532 2 2 1 MYR H132 H 101.388 3.979 -1.425 1.00 . B A . 201 MYR H132 1 1
16 33533 2 2 1 MYR H141 H 101.994 1.817 -0.642 1.00 . B A . 201 MYR H141 1 1
16 33534 2 2 1 MYR H142 H 100.410 2.100 -0.357 1.00 . B A . 201 MYR H142 1 1
16 33535 2 2 1 MYR H143 H 100.857 1.150 -1.608 1.00 . B A . 201 MYR H143 1 1
16 33536 2 2 1 MYR H21 H 100.540 9.852 -11.725 1.00 . B A . 201 MYR H21 1 1
16 33537 2 2 1 MYR H22 H 99.129 10.381 -11.112 1.00 . B A . 201 MYR H22 1 1
16 33538 2 2 1 MYR H31 H 98.320 8.121 -12.099 1.00 . B A . 201 MYR H31 1 1
16 33539 2 2 1 MYR H32 H 99.862 7.715 -11.769 1.00 . B A . 201 MYR H32 1 1
16 33540 2 2 1 MYR H41 H 99.591 8.025 -9.535 1.00 . B A . 201 MYR H41 1 1
16 33541 2 2 1 MYR H42 H 98.263 8.944 -9.730 1.00 . B A . 201 MYR H42 1 1
16 33542 2 2 1 MYR H51 H 97.202 6.852 -10.600 1.00 . B A . 201 MYR H51 1 1
16 33543 2 2 1 MYR H52 H 98.435 6.079 -9.861 1.00 . B A . 201 MYR H52 1 1
16 33544 2 2 1 MYR H61 H 97.261 7.916 -8.145 1.00 . B A . 201 MYR H61 1 1
16 33545 2 2 1 MYR H62 H 96.148 6.858 -8.689 1.00 . B A . 201 MYR H62 1 1
16 33546 2 2 1 MYR H71 H 97.093 5.119 -7.647 1.00 . B A . 201 MYR H71 1 1
16 33547 2 2 1 MYR H72 H 98.561 5.824 -7.588 1.00 . B A . 201 MYR H72 1 1
16 33548 2 2 1 MYR H81 H 97.066 7.335 -5.985 1.00 . B A . 201 MYR H81 1 1
16 33549 2 2 1 MYR H82 H 96.581 5.815 -5.652 1.00 . B A . 201 MYR H82 1 1
16 33550 2 2 1 MYR H91 H 99.382 6.240 -5.624 1.00 . B A . 201 MYR H91 1 1
16 33551 2 2 1 MYR H92 H 98.551 6.914 -4.396 1.00 . B A . 201 MYR H92 1 1
16 33552 2 2 1 MYR O1 O 97.951 10.389 -13.265 1.00 . B A . 201 MYR O1 1 1
17 33553 1 1 1 GLY C C 99.893 12.586 -12.609 1.00 . A A . 2 GLY C 1 1
17 33554 1 1 1 GLY CA C 100.638 11.675 -13.580 1.00 . A A . 2 GLY CA 1 1
17 33555 1 1 1 GLY H1 H 101.791 10.083 -12.787 1.00 . A A . 2 GLY H1 1 1
17 33556 1 1 1 GLY HA2 H 101.588 12.125 -13.832 1.00 . A A . 2 GLY HA2 1 1
17 33557 1 1 1 GLY HA3 H 100.050 11.561 -14.477 1.00 . A A . 2 GLY HA3 1 1
17 33558 1 1 1 GLY N N 100.873 10.362 -12.989 1.00 . A A . 2 GLY N 1 1
17 33559 1 1 1 GLY O O 100.318 12.772 -11.469 1.00 . A A . 2 GLY O 1 1
17 33560 1 1 2 GLN C C 97.482 13.307 -10.995 1.00 . A A . 3 GLN C 1 1
17 33561 1 1 2 GLN CA C 97.986 14.042 -12.232 1.00 . A A . 3 GLN CA 1 1
17 33562 1 1 2 GLN CB C 96.796 14.587 -13.024 1.00 . A A . 3 GLN CB 1 1
17 33563 1 1 2 GLN CD C 96.124 16.082 -14.916 1.00 . A A . 3 GLN CD 1 1
17 33564 1 1 2 GLN CG C 97.300 15.534 -14.116 1.00 . A A . 3 GLN CG 1 1
17 33565 1 1 2 GLN H H 98.491 12.966 -13.987 1.00 . A A . 3 GLN H 1 1
17 33566 1 1 2 GLN HA H 98.604 14.871 -11.919 1.00 . A A . 3 GLN HA 1 1
17 33567 1 1 2 GLN HB2 H 96.261 13.765 -13.479 1.00 . A A . 3 GLN HB2 1 1
17 33568 1 1 2 GLN HB3 H 96.136 15.124 -12.360 1.00 . A A . 3 GLN HB3 1 1
17 33569 1 1 2 GLN HE21 H 96.399 17.951 -14.307 1.00 . A A . 3 GLN HE21 1 1
17 33570 1 1 2 GLN HE22 H 95.096 17.720 -15.369 1.00 . A A . 3 GLN HE22 1 1
17 33571 1 1 2 GLN HG2 H 97.835 16.353 -13.658 1.00 . A A . 3 GLN HG2 1 1
17 33572 1 1 2 GLN HG3 H 97.963 14.997 -14.778 1.00 . A A . 3 GLN HG3 1 1
17 33573 1 1 2 GLN N N 98.781 13.151 -13.069 1.00 . A A . 3 GLN N 1 1
17 33574 1 1 2 GLN NE2 N 95.850 17.357 -14.860 1.00 . A A . 3 GLN NE2 1 1
17 33575 1 1 2 GLN O O 97.242 13.916 -9.953 1.00 . A A . 3 GLN O 1 1
17 33576 1 1 2 GLN OE1 O 95.432 15.332 -15.607 1.00 . A A . 3 GLN OE1 1 1
17 33577 1 1 3 GLU C C 97.814 11.276 -8.822 1.00 . A A . 4 GLU C 1 1
17 33578 1 1 3 GLU CA C 96.856 11.177 -10.006 1.00 . A A . 4 GLU CA 1 1
17 33579 1 1 3 GLU CB C 96.724 9.718 -10.441 1.00 . A A . 4 GLU CB 1 1
17 33580 1 1 3 GLU CD C 95.503 8.153 -11.964 1.00 . A A . 4 GLU CD 1 1
17 33581 1 1 3 GLU CG C 95.601 9.592 -11.472 1.00 . A A . 4 GLU CG 1 1
17 33582 1 1 3 GLU H H 97.537 11.565 -11.974 1.00 . A A . 4 GLU H 1 1
17 33583 1 1 3 GLU HA H 95.884 11.536 -9.698 1.00 . A A . 4 GLU HA 1 1
17 33584 1 1 3 GLU HB2 H 97.654 9.387 -10.878 1.00 . A A . 4 GLU HB2 1 1
17 33585 1 1 3 GLU HB3 H 96.491 9.106 -9.582 1.00 . A A . 4 GLU HB3 1 1
17 33586 1 1 3 GLU HG2 H 94.664 9.881 -11.017 1.00 . A A . 4 GLU HG2 1 1
17 33587 1 1 3 GLU HG3 H 95.809 10.242 -12.308 1.00 . A A . 4 GLU HG3 1 1
17 33588 1 1 3 GLU N N 97.328 11.994 -11.118 1.00 . A A . 4 GLU N 1 1
17 33589 1 1 3 GLU O O 97.430 11.035 -7.679 1.00 . A A . 4 GLU O 1 1
17 33590 1 1 3 GLU OE1 O 96.268 7.331 -11.488 1.00 . A A . 4 GLU OE1 1 1
17 33591 1 1 3 GLU OE2 O 94.660 7.892 -12.807 1.00 . A A . 4 GLU OE2 1 1
17 33592 1 1 4 LEU C C 99.502 12.464 -6.845 1.00 . A A . 5 LEU C 1 1
17 33593 1 1 4 LEU CA C 100.077 11.739 -8.059 1.00 . A A . 5 LEU CA 1 1
17 33594 1 1 4 LEU CB C 101.287 12.517 -8.587 1.00 . A A . 5 LEU CB 1 1
17 33595 1 1 4 LEU CD1 C 102.932 11.067 -7.352 1.00 . A A . 5 LEU CD1 1 1
17 33596 1 1 4 LEU CD2 C 103.568 13.386 -8.036 1.00 . A A . 5 LEU CD2 1 1
17 33597 1 1 4 LEU CG C 102.420 12.498 -7.550 1.00 . A A . 5 LEU CG 1 1
17 33598 1 1 4 LEU H H 99.317 11.797 -10.039 1.00 . A A . 5 LEU H 1 1
17 33599 1 1 4 LEU HA H 100.393 10.752 -7.764 1.00 . A A . 5 LEU HA 1 1
17 33600 1 1 4 LEU HB2 H 101.629 12.069 -9.509 1.00 . A A . 5 LEU HB2 1 1
17 33601 1 1 4 LEU HB3 H 100.996 13.540 -8.776 1.00 . A A . 5 LEU HB3 1 1
17 33602 1 1 4 LEU HD11 H 102.438 10.622 -6.501 1.00 . A A . 5 LEU HD11 1 1
17 33603 1 1 4 LEU HD12 H 103.998 11.089 -7.177 1.00 . A A . 5 LEU HD12 1 1
17 33604 1 1 4 LEU HD13 H 102.726 10.479 -8.235 1.00 . A A . 5 LEU HD13 1 1
17 33605 1 1 4 LEU HD21 H 103.449 13.588 -9.090 1.00 . A A . 5 LEU HD21 1 1
17 33606 1 1 4 LEU HD22 H 104.509 12.881 -7.871 1.00 . A A . 5 LEU HD22 1 1
17 33607 1 1 4 LEU HD23 H 103.560 14.317 -7.489 1.00 . A A . 5 LEU HD23 1 1
17 33608 1 1 4 LEU HG H 102.051 12.877 -6.608 1.00 . A A . 5 LEU HG 1 1
17 33609 1 1 4 LEU N N 99.066 11.623 -9.108 1.00 . A A . 5 LEU N 1 1
17 33610 1 1 4 LEU O O 99.870 12.183 -5.701 1.00 . A A . 5 LEU O 1 1
17 33611 1 1 5 SER C C 97.298 13.193 -5.032 1.00 . A A . 6 SER C 1 1
17 33612 1 1 5 SER CA C 97.982 14.147 -6.007 1.00 . A A . 6 SER CA 1 1
17 33613 1 1 5 SER CB C 96.956 15.131 -6.569 1.00 . A A . 6 SER CB 1 1
17 33614 1 1 5 SER H H 98.331 13.586 -8.020 1.00 . A A . 6 SER H 1 1
17 33615 1 1 5 SER HA H 98.747 14.700 -5.483 1.00 . A A . 6 SER HA 1 1
17 33616 1 1 5 SER HB2 H 96.489 15.668 -5.762 1.00 . A A . 6 SER HB2 1 1
17 33617 1 1 5 SER HB3 H 97.455 15.833 -7.225 1.00 . A A . 6 SER HB3 1 1
17 33618 1 1 5 SER HG H 95.289 14.129 -6.668 1.00 . A A . 6 SER HG 1 1
17 33619 1 1 5 SER N N 98.593 13.398 -7.094 1.00 . A A . 6 SER N 1 1
17 33620 1 1 5 SER O O 97.335 13.396 -3.815 1.00 . A A . 6 SER O 1 1
17 33621 1 1 5 SER OG O 95.963 14.412 -7.291 1.00 . A A . 6 SER OG 1 1
17 33622 1 1 6 GLN C C 97.008 10.422 -3.866 1.00 . A A . 7 GLN C 1 1
17 33623 1 1 6 GLN CA C 96.004 11.164 -4.740 1.00 . A A . 7 GLN CA 1 1
17 33624 1 1 6 GLN CB C 95.242 10.165 -5.620 1.00 . A A . 7 GLN CB 1 1
17 33625 1 1 6 GLN CD C 93.348 9.997 -3.981 1.00 . A A . 7 GLN CD 1 1
17 33626 1 1 6 GLN CG C 94.416 9.216 -4.742 1.00 . A A . 7 GLN CG 1 1
17 33627 1 1 6 GLN H H 96.693 12.031 -6.545 1.00 . A A . 7 GLN H 1 1
17 33628 1 1 6 GLN HA H 95.301 11.678 -4.104 1.00 . A A . 7 GLN HA 1 1
17 33629 1 1 6 GLN HB2 H 94.583 10.704 -6.286 1.00 . A A . 7 GLN HB2 1 1
17 33630 1 1 6 GLN HB3 H 95.947 9.591 -6.202 1.00 . A A . 7 GLN HB3 1 1
17 33631 1 1 6 GLN HE21 H 93.605 8.989 -2.288 1.00 . A A . 7 GLN HE21 1 1
17 33632 1 1 6 GLN HE22 H 92.422 10.206 -2.237 1.00 . A A . 7 GLN HE22 1 1
17 33633 1 1 6 GLN HG2 H 93.936 8.478 -5.368 1.00 . A A . 7 GLN HG2 1 1
17 33634 1 1 6 GLN HG3 H 95.066 8.717 -4.038 1.00 . A A . 7 GLN HG3 1 1
17 33635 1 1 6 GLN N N 96.684 12.147 -5.572 1.00 . A A . 7 GLN N 1 1
17 33636 1 1 6 GLN NE2 N 93.104 9.706 -2.732 1.00 . A A . 7 GLN NE2 1 1
17 33637 1 1 6 GLN O O 96.688 10.019 -2.749 1.00 . A A . 7 GLN O 1 1
17 33638 1 1 6 GLN OE1 O 92.733 10.907 -4.535 1.00 . A A . 7 GLN OE1 1 1
17 33639 1 1 7 HIS C C 99.538 10.268 -2.315 1.00 . A A . 8 HIS C 1 1
17 33640 1 1 7 HIS CA C 99.255 9.541 -3.625 1.00 . A A . 8 HIS CA 1 1
17 33641 1 1 7 HIS CB C 100.540 9.458 -4.452 1.00 . A A . 8 HIS CB 1 1
17 33642 1 1 7 HIS CD2 C 102.663 8.921 -3.000 1.00 . A A . 8 HIS CD2 1 1
17 33643 1 1 7 HIS CE1 C 102.515 6.760 -3.013 1.00 . A A . 8 HIS CE1 1 1
17 33644 1 1 7 HIS CG C 101.549 8.603 -3.736 1.00 . A A . 8 HIS CG 1 1
17 33645 1 1 7 HIS H H 98.421 10.580 -5.276 1.00 . A A . 8 HIS H 1 1
17 33646 1 1 7 HIS HA H 98.916 8.540 -3.406 1.00 . A A . 8 HIS HA 1 1
17 33647 1 1 7 HIS HB2 H 100.320 9.025 -5.416 1.00 . A A . 8 HIS HB2 1 1
17 33648 1 1 7 HIS HB3 H 100.945 10.448 -4.586 1.00 . A A . 8 HIS HB3 1 1
17 33649 1 1 7 HIS HD1 H 100.789 6.674 -4.170 1.00 . A A . 8 HIS HD1 1 1
17 33650 1 1 7 HIS HD2 H 103.014 9.924 -2.804 1.00 . A A . 8 HIS HD2 1 1
17 33651 1 1 7 HIS HE1 H 102.716 5.712 -2.837 1.00 . A A . 8 HIS HE1 1 1
17 33652 1 1 7 HIS HE2 H 104.083 7.682 -1.998 1.00 . A A . 8 HIS HE2 1 1
17 33653 1 1 7 HIS N N 98.220 10.240 -4.378 1.00 . A A . 8 HIS N 1 1
17 33654 1 1 7 HIS ND1 N 101.474 7.219 -3.730 1.00 . A A . 8 HIS ND1 1 1
17 33655 1 1 7 HIS NE2 N 103.272 7.756 -2.544 1.00 . A A . 8 HIS NE2 1 1
17 33656 1 1 7 HIS O O 99.630 9.646 -1.255 1.00 . A A . 8 HIS O 1 1
17 33657 1 1 8 GLU C C 98.806 12.196 -0.174 1.00 . A A . 9 GLU C 1 1
17 33658 1 1 8 GLU CA C 99.932 12.383 -1.192 1.00 . A A . 9 GLU CA 1 1
17 33659 1 1 8 GLU CB C 100.055 13.870 -1.555 1.00 . A A . 9 GLU CB 1 1
17 33660 1 1 8 GLU CD C 101.393 15.556 -2.827 1.00 . A A . 9 GLU CD 1 1
17 33661 1 1 8 GLU CG C 101.320 14.099 -2.384 1.00 . A A . 9 GLU CG 1 1
17 33662 1 1 8 GLU H H 99.579 12.036 -3.264 1.00 . A A . 9 GLU H 1 1
17 33663 1 1 8 GLU HA H 100.859 12.054 -0.747 1.00 . A A . 9 GLU HA 1 1
17 33664 1 1 8 GLU HB2 H 99.193 14.178 -2.128 1.00 . A A . 9 GLU HB2 1 1
17 33665 1 1 8 GLU HB3 H 100.111 14.456 -0.650 1.00 . A A . 9 GLU HB3 1 1
17 33666 1 1 8 GLU HG2 H 102.188 13.862 -1.786 1.00 . A A . 9 GLU HG2 1 1
17 33667 1 1 8 GLU HG3 H 101.298 13.461 -3.255 1.00 . A A . 9 GLU HG3 1 1
17 33668 1 1 8 GLU N N 99.666 11.591 -2.391 1.00 . A A . 9 GLU N 1 1
17 33669 1 1 8 GLU O O 99.052 11.960 1.022 1.00 . A A . 9 GLU O 1 1
17 33670 1 1 8 GLU OE1 O 100.490 16.304 -2.488 1.00 . A A . 9 GLU OE1 1 1
17 33671 1 1 8 GLU OE2 O 102.353 15.905 -3.494 1.00 . A A . 9 GLU OE2 1 1
17 33672 1 1 9 ARG C C 96.427 10.706 0.779 1.00 . A A . 10 ARG C 1 1
17 33673 1 1 9 ARG CA C 96.432 12.117 0.239 1.00 . A A . 10 ARG CA 1 1
17 33674 1 1 9 ARG CB C 95.118 12.382 -0.490 1.00 . A A . 10 ARG CB 1 1
17 33675 1 1 9 ARG CD C 93.992 13.965 -2.075 1.00 . A A . 10 ARG CD 1 1
17 33676 1 1 9 ARG CG C 95.231 13.725 -1.219 1.00 . A A . 10 ARG CG 1 1
17 33677 1 1 9 ARG CZ C 92.536 15.299 -0.668 1.00 . A A . 10 ARG CZ 1 1
17 33678 1 1 9 ARG H H 97.416 12.459 -1.604 1.00 . A A . 10 ARG H 1 1
17 33679 1 1 9 ARG HA H 96.523 12.810 1.063 1.00 . A A . 10 ARG HA 1 1
17 33680 1 1 9 ARG HB2 H 94.912 11.579 -1.185 1.00 . A A . 10 ARG HB2 1 1
17 33681 1 1 9 ARG HB3 H 94.318 12.440 0.233 1.00 . A A . 10 ARG HB3 1 1
17 33682 1 1 9 ARG HD2 H 94.133 14.859 -2.665 1.00 . A A . 10 ARG HD2 1 1
17 33683 1 1 9 ARG HD3 H 93.845 13.123 -2.736 1.00 . A A . 10 ARG HD3 1 1
17 33684 1 1 9 ARG HE H 92.240 13.360 -1.062 1.00 . A A . 10 ARG HE 1 1
17 33685 1 1 9 ARG HG2 H 95.322 14.518 -0.492 1.00 . A A . 10 ARG HG2 1 1
17 33686 1 1 9 ARG HG3 H 96.105 13.720 -1.852 1.00 . A A . 10 ARG HG3 1 1
17 33687 1 1 9 ARG HH11 H 94.118 16.238 -1.456 1.00 . A A . 10 ARG HH11 1 1
17 33688 1 1 9 ARG HH12 H 93.093 17.211 -0.456 1.00 . A A . 10 ARG HH12 1 1
17 33689 1 1 9 ARG HH21 H 90.886 14.629 0.248 1.00 . A A . 10 ARG HH21 1 1
17 33690 1 1 9 ARG HH22 H 91.262 16.300 0.509 1.00 . A A . 10 ARG HH22 1 1
17 33691 1 1 9 ARG N N 97.568 12.286 -0.647 1.00 . A A . 10 ARG N 1 1
17 33692 1 1 9 ARG NE N 92.825 14.128 -1.225 1.00 . A A . 10 ARG NE 1 1
17 33693 1 1 9 ARG NH1 N 93.309 16.329 -0.876 1.00 . A A . 10 ARG NH1 1 1
17 33694 1 1 9 ARG NH2 N 91.478 15.418 0.088 1.00 . A A . 10 ARG NH2 1 1
17 33695 1 1 9 ARG O O 96.017 10.478 1.893 1.00 . A A . 10 ARG O 1 1
17 33696 1 1 10 TYR C C 97.760 8.209 1.639 1.00 . A A . 11 TYR C 1 1
17 33697 1 1 10 TYR CA C 96.907 8.368 0.386 1.00 . A A . 11 TYR CA 1 1
17 33698 1 1 10 TYR CB C 97.445 7.474 -0.739 1.00 . A A . 11 TYR CB 1 1
17 33699 1 1 10 TYR CD1 C 98.037 5.334 0.464 1.00 . A A . 11 TYR CD1 1 1
17 33700 1 1 10 TYR CD2 C 96.092 5.368 -0.983 1.00 . A A . 11 TYR CD2 1 1
17 33701 1 1 10 TYR CE1 C 97.799 3.985 0.754 1.00 . A A . 11 TYR CE1 1 1
17 33702 1 1 10 TYR CE2 C 95.854 4.019 -0.694 1.00 . A A . 11 TYR CE2 1 1
17 33703 1 1 10 TYR CG C 97.183 6.026 -0.404 1.00 . A A . 11 TYR CG 1 1
17 33704 1 1 10 TYR CZ C 96.707 3.328 0.175 1.00 . A A . 11 TYR CZ 1 1
17 33705 1 1 10 TYR H H 97.191 10.003 -0.927 1.00 . A A . 11 TYR H 1 1
17 33706 1 1 10 TYR HA H 95.902 8.057 0.614 1.00 . A A . 11 TYR HA 1 1
17 33707 1 1 10 TYR HB2 H 96.942 7.721 -1.662 1.00 . A A . 11 TYR HB2 1 1
17 33708 1 1 10 TYR HB3 H 98.506 7.622 -0.863 1.00 . A A . 11 TYR HB3 1 1
17 33709 1 1 10 TYR HD1 H 98.879 5.841 0.912 1.00 . A A . 11 TYR HD1 1 1
17 33710 1 1 10 TYR HD2 H 95.433 5.900 -1.652 1.00 . A A . 11 TYR HD2 1 1
17 33711 1 1 10 TYR HE1 H 98.457 3.455 1.425 1.00 . A A . 11 TYR HE1 1 1
17 33712 1 1 10 TYR HE2 H 95.010 3.512 -1.140 1.00 . A A . 11 TYR HE2 1 1
17 33713 1 1 10 TYR HH H 97.298 1.608 0.757 1.00 . A A . 11 TYR HH 1 1
17 33714 1 1 10 TYR N N 96.878 9.761 -0.032 1.00 . A A . 11 TYR N 1 1
17 33715 1 1 10 TYR O O 97.444 7.417 2.514 1.00 . A A . 11 TYR O 1 1
17 33716 1 1 10 TYR OH O 96.473 1.997 0.461 1.00 . A A . 11 TYR OH 1 1
17 33717 1 1 11 VAL C C 98.977 9.302 4.171 1.00 . A A . 12 VAL C 1 1
17 33718 1 1 11 VAL CA C 99.708 8.865 2.905 1.00 . A A . 12 VAL CA 1 1
17 33719 1 1 11 VAL CB C 100.941 9.743 2.697 1.00 . A A . 12 VAL CB 1 1
17 33720 1 1 11 VAL CG1 C 101.557 10.101 4.047 1.00 . A A . 12 VAL CG1 1 1
17 33721 1 1 11 VAL CG2 C 101.966 8.971 1.874 1.00 . A A . 12 VAL CG2 1 1
17 33722 1 1 11 VAL H H 99.070 9.607 1.020 1.00 . A A . 12 VAL H 1 1
17 33723 1 1 11 VAL HA H 100.028 7.838 3.024 1.00 . A A . 12 VAL HA 1 1
17 33724 1 1 11 VAL HB H 100.658 10.646 2.173 1.00 . A A . 12 VAL HB 1 1
17 33725 1 1 11 VAL HG11 H 102.580 10.414 3.896 1.00 . A A . 12 VAL HG11 1 1
17 33726 1 1 11 VAL HG12 H 101.534 9.239 4.695 1.00 . A A . 12 VAL HG12 1 1
17 33727 1 1 11 VAL HG13 H 100.998 10.908 4.498 1.00 . A A . 12 VAL HG13 1 1
17 33728 1 1 11 VAL HG21 H 102.762 9.637 1.574 1.00 . A A . 12 VAL HG21 1 1
17 33729 1 1 11 VAL HG22 H 101.488 8.561 0.998 1.00 . A A . 12 VAL HG22 1 1
17 33730 1 1 11 VAL HG23 H 102.372 8.170 2.474 1.00 . A A . 12 VAL HG23 1 1
17 33731 1 1 11 VAL N N 98.846 8.966 1.735 1.00 . A A . 12 VAL N 1 1
17 33732 1 1 11 VAL O O 98.981 8.595 5.175 1.00 . A A . 12 VAL O 1 1
17 33733 1 1 12 GLU C C 96.257 10.336 5.438 1.00 . A A . 13 GLU C 1 1
17 33734 1 1 12 GLU CA C 97.637 10.978 5.293 1.00 . A A . 13 GLU CA 1 1
17 33735 1 1 12 GLU CB C 97.490 12.494 5.190 1.00 . A A . 13 GLU CB 1 1
17 33736 1 1 12 GLU CD C 98.750 14.653 5.165 1.00 . A A . 13 GLU CD 1 1
17 33737 1 1 12 GLU CG C 98.870 13.141 5.313 1.00 . A A . 13 GLU CG 1 1
17 33738 1 1 12 GLU H H 98.380 11.001 3.295 1.00 . A A . 13 GLU H 1 1
17 33739 1 1 12 GLU HA H 98.215 10.748 6.176 1.00 . A A . 13 GLU HA 1 1
17 33740 1 1 12 GLU HB2 H 97.055 12.748 4.235 1.00 . A A . 13 GLU HB2 1 1
17 33741 1 1 12 GLU HB3 H 96.854 12.851 5.985 1.00 . A A . 13 GLU HB3 1 1
17 33742 1 1 12 GLU HG2 H 99.289 12.906 6.281 1.00 . A A . 13 GLU HG2 1 1
17 33743 1 1 12 GLU HG3 H 99.518 12.755 4.539 1.00 . A A . 13 GLU HG3 1 1
17 33744 1 1 12 GLU N N 98.352 10.469 4.122 1.00 . A A . 13 GLU N 1 1
17 33745 1 1 12 GLU O O 95.751 10.168 6.546 1.00 . A A . 13 GLU O 1 1
17 33746 1 1 12 GLU OE1 O 97.630 15.135 5.113 1.00 . A A . 13 GLU OE1 1 1
17 33747 1 1 12 GLU OE2 O 99.777 15.309 5.119 1.00 . A A . 13 GLU OE2 1 1
17 33748 1 1 13 GLN C C 94.373 7.961 4.788 1.00 . A A . 14 GLN C 1 1
17 33749 1 1 13 GLN CA C 94.327 9.402 4.299 1.00 . A A . 14 GLN CA 1 1
17 33750 1 1 13 GLN CB C 93.756 9.457 2.872 1.00 . A A . 14 GLN CB 1 1
17 33751 1 1 13 GLN CD C 91.425 9.637 3.798 1.00 . A A . 14 GLN CD 1 1
17 33752 1 1 13 GLN CG C 92.329 8.870 2.834 1.00 . A A . 14 GLN CG 1 1
17 33753 1 1 13 GLN H H 96.108 10.171 3.469 1.00 . A A . 14 GLN H 1 1
17 33754 1 1 13 GLN HA H 93.689 9.975 4.951 1.00 . A A . 14 GLN HA 1 1
17 33755 1 1 13 GLN HB2 H 93.730 10.484 2.539 1.00 . A A . 14 GLN HB2 1 1
17 33756 1 1 13 GLN HB3 H 94.404 8.884 2.219 1.00 . A A . 14 GLN HB3 1 1
17 33757 1 1 13 GLN HE21 H 90.494 8.017 4.472 1.00 . A A . 14 GLN HE21 1 1
17 33758 1 1 13 GLN HE22 H 89.986 9.484 5.159 1.00 . A A . 14 GLN HE22 1 1
17 33759 1 1 13 GLN HG2 H 91.919 8.963 1.828 1.00 . A A . 14 GLN HG2 1 1
17 33760 1 1 13 GLN HG3 H 92.359 7.829 3.118 1.00 . A A . 14 GLN HG3 1 1
17 33761 1 1 13 GLN N N 95.654 10.001 4.313 1.00 . A A . 14 GLN N 1 1
17 33762 1 1 13 GLN NE2 N 90.562 8.994 4.535 1.00 . A A . 14 GLN NE2 1 1
17 33763 1 1 13 GLN O O 93.631 7.583 5.695 1.00 . A A . 14 GLN O 1 1
17 33764 1 1 13 GLN OE1 O 91.523 10.862 3.886 1.00 . A A . 14 GLN OE1 1 1
17 33765 1 1 14 LEU C C 95.808 5.663 6.027 1.00 . A A . 15 LEU C 1 1
17 33766 1 1 14 LEU CA C 95.352 5.759 4.572 1.00 . A A . 15 LEU CA 1 1
17 33767 1 1 14 LEU CB C 96.345 5.037 3.651 1.00 . A A . 15 LEU CB 1 1
17 33768 1 1 14 LEU CD1 C 95.915 2.917 4.950 1.00 . A A . 15 LEU CD1 1 1
17 33769 1 1 14 LEU CD2 C 94.665 3.350 2.827 1.00 . A A . 15 LEU CD2 1 1
17 33770 1 1 14 LEU CG C 96.008 3.536 3.548 1.00 . A A . 15 LEU CG 1 1
17 33771 1 1 14 LEU H H 95.802 7.508 3.459 1.00 . A A . 15 LEU H 1 1
17 33772 1 1 14 LEU HA H 94.384 5.297 4.480 1.00 . A A . 15 LEU HA 1 1
17 33773 1 1 14 LEU HB2 H 96.300 5.476 2.668 1.00 . A A . 15 LEU HB2 1 1
17 33774 1 1 14 LEU HB3 H 97.345 5.157 4.050 1.00 . A A . 15 LEU HB3 1 1
17 33775 1 1 14 LEU HD11 H 96.696 3.320 5.579 1.00 . A A . 15 LEU HD11 1 1
17 33776 1 1 14 LEU HD12 H 96.030 1.845 4.880 1.00 . A A . 15 LEU HD12 1 1
17 33777 1 1 14 LEU HD13 H 94.951 3.146 5.380 1.00 . A A . 15 LEU HD13 1 1
17 33778 1 1 14 LEU HD21 H 94.755 2.546 2.111 1.00 . A A . 15 LEU HD21 1 1
17 33779 1 1 14 LEU HD22 H 94.395 4.260 2.311 1.00 . A A . 15 LEU HD22 1 1
17 33780 1 1 14 LEU HD23 H 93.898 3.107 3.547 1.00 . A A . 15 LEU HD23 1 1
17 33781 1 1 14 LEU HG H 96.786 3.036 2.978 1.00 . A A . 15 LEU HG 1 1
17 33782 1 1 14 LEU N N 95.238 7.157 4.181 1.00 . A A . 15 LEU N 1 1
17 33783 1 1 14 LEU O O 95.247 4.902 6.815 1.00 . A A . 15 LEU O 1 1
17 33784 1 1 15 LYS C C 96.171 6.731 8.729 1.00 . A A . 16 LYS C 1 1
17 33785 1 1 15 LYS CA C 97.308 6.433 7.764 1.00 . A A . 16 LYS CA 1 1
17 33786 1 1 15 LYS CB C 98.441 7.457 7.926 1.00 . A A . 16 LYS CB 1 1
17 33787 1 1 15 LYS CD C 100.851 7.932 7.389 1.00 . A A . 16 LYS CD 1 1
17 33788 1 1 15 LYS CE C 102.096 7.403 6.677 1.00 . A A . 16 LYS CE 1 1
17 33789 1 1 15 LYS CG C 99.729 6.892 7.312 1.00 . A A . 16 LYS CG 1 1
17 33790 1 1 15 LYS H H 97.225 7.053 5.734 1.00 . A A . 16 LYS H 1 1
17 33791 1 1 15 LYS HA H 97.693 5.449 7.991 1.00 . A A . 16 LYS HA 1 1
17 33792 1 1 15 LYS HB2 H 98.173 8.373 7.420 1.00 . A A . 16 LYS HB2 1 1
17 33793 1 1 15 LYS HB3 H 98.603 7.659 8.972 1.00 . A A . 16 LYS HB3 1 1
17 33794 1 1 15 LYS HD2 H 100.524 8.840 6.906 1.00 . A A . 16 LYS HD2 1 1
17 33795 1 1 15 LYS HD3 H 101.089 8.135 8.425 1.00 . A A . 16 LYS HD3 1 1
17 33796 1 1 15 LYS HE2 H 101.838 7.107 5.671 1.00 . A A . 16 LYS HE2 1 1
17 33797 1 1 15 LYS HE3 H 102.848 8.178 6.642 1.00 . A A . 16 LYS HE3 1 1
17 33798 1 1 15 LYS HG2 H 100.024 6.006 7.852 1.00 . A A . 16 LYS HG2 1 1
17 33799 1 1 15 LYS HG3 H 99.549 6.640 6.281 1.00 . A A . 16 LYS HG3 1 1
17 33800 1 1 15 LYS HZ1 H 103.573 5.985 7.055 1.00 . A A . 16 LYS HZ1 1 1
17 33801 1 1 15 LYS HZ2 H 101.990 5.416 7.289 1.00 . A A . 16 LYS HZ2 1 1
17 33802 1 1 15 LYS HZ3 H 102.698 6.457 8.430 1.00 . A A . 16 LYS HZ3 1 1
17 33803 1 1 15 LYS N N 96.814 6.450 6.391 1.00 . A A . 16 LYS N 1 1
17 33804 1 1 15 LYS NZ N 102.631 6.227 7.419 1.00 . A A . 16 LYS NZ 1 1
17 33805 1 1 15 LYS O O 96.118 6.179 9.829 1.00 . A A . 16 LYS O 1 1
17 33806 1 1 16 GLN C C 93.129 6.735 9.211 1.00 . A A . 17 GLN C 1 1
17 33807 1 1 16 GLN CA C 94.099 7.914 9.144 1.00 . A A . 17 GLN CA 1 1
17 33808 1 1 16 GLN CB C 93.386 9.144 8.588 1.00 . A A . 17 GLN CB 1 1
17 33809 1 1 16 GLN CD C 93.951 10.645 10.513 1.00 . A A . 17 GLN CD 1 1
17 33810 1 1 16 GLN CG C 94.137 10.408 9.017 1.00 . A A . 17 GLN CG 1 1
17 33811 1 1 16 GLN H H 95.327 7.974 7.409 1.00 . A A . 17 GLN H 1 1
17 33812 1 1 16 GLN HA H 94.448 8.135 10.140 1.00 . A A . 17 GLN HA 1 1
17 33813 1 1 16 GLN HB2 H 93.364 9.087 7.508 1.00 . A A . 17 GLN HB2 1 1
17 33814 1 1 16 GLN HB3 H 92.378 9.178 8.968 1.00 . A A . 17 GLN HB3 1 1
17 33815 1 1 16 GLN HE21 H 95.898 10.746 10.890 1.00 . A A . 17 GLN HE21 1 1
17 33816 1 1 16 GLN HE22 H 94.886 10.942 12.239 1.00 . A A . 17 GLN HE22 1 1
17 33817 1 1 16 GLN HG2 H 95.189 10.290 8.804 1.00 . A A . 17 GLN HG2 1 1
17 33818 1 1 16 GLN HG3 H 93.753 11.257 8.471 1.00 . A A . 17 GLN HG3 1 1
17 33819 1 1 16 GLN N N 95.248 7.584 8.308 1.00 . A A . 17 GLN N 1 1
17 33820 1 1 16 GLN NE2 N 94.998 10.790 11.277 1.00 . A A . 17 GLN NE2 1 1
17 33821 1 1 16 GLN O O 92.586 6.410 10.278 1.00 . A A . 17 GLN O 1 1
17 33822 1 1 16 GLN OE1 O 92.820 10.690 10.997 1.00 . A A . 17 GLN OE1 1 1
17 33823 1 1 17 ALA C C 92.418 3.926 9.071 1.00 . A A . 18 ALA C 1 1
17 33824 1 1 17 ALA CA C 92.013 4.947 8.021 1.00 . A A . 18 ALA CA 1 1
17 33825 1 1 17 ALA CB C 92.045 4.302 6.624 1.00 . A A . 18 ALA CB 1 1
17 33826 1 1 17 ALA H H 93.374 6.377 7.254 1.00 . A A . 18 ALA H 1 1
17 33827 1 1 17 ALA HA H 91.006 5.284 8.239 1.00 . A A . 18 ALA HA 1 1
17 33828 1 1 17 ALA HB1 H 91.874 3.237 6.713 1.00 . A A . 18 ALA HB1 1 1
17 33829 1 1 17 ALA HB2 H 93.011 4.473 6.176 1.00 . A A . 18 ALA HB2 1 1
17 33830 1 1 17 ALA HB3 H 91.277 4.737 5.996 1.00 . A A . 18 ALA HB3 1 1
17 33831 1 1 17 ALA N N 92.916 6.086 8.071 1.00 . A A . 18 ALA N 1 1
17 33832 1 1 17 ALA O O 91.577 3.429 9.806 1.00 . A A . 18 ALA O 1 1
17 33833 1 1 18 LEU C C 93.996 3.236 11.545 1.00 . A A . 19 LEU C 1 1
17 33834 1 1 18 LEU CA C 94.199 2.689 10.140 1.00 . A A . 19 LEU CA 1 1
17 33835 1 1 18 LEU CB C 95.686 2.398 9.910 1.00 . A A . 19 LEU CB 1 1
17 33836 1 1 18 LEU CD1 C 97.153 1.401 8.142 1.00 . A A . 19 LEU CD1 1 1
17 33837 1 1 18 LEU CD2 C 95.875 -0.092 9.658 1.00 . A A . 19 LEU CD2 1 1
17 33838 1 1 18 LEU CG C 95.842 1.245 8.911 1.00 . A A . 19 LEU CG 1 1
17 33839 1 1 18 LEU H H 94.337 4.078 8.545 1.00 . A A . 19 LEU H 1 1
17 33840 1 1 18 LEU HA H 93.638 1.773 10.042 1.00 . A A . 19 LEU HA 1 1
17 33841 1 1 18 LEU HB2 H 96.160 3.286 9.515 1.00 . A A . 19 LEU HB2 1 1
17 33842 1 1 18 LEU HB3 H 96.154 2.132 10.849 1.00 . A A . 19 LEU HB3 1 1
17 33843 1 1 18 LEU HD11 H 97.979 1.332 8.831 1.00 . A A . 19 LEU HD11 1 1
17 33844 1 1 18 LEU HD12 H 97.174 2.360 7.648 1.00 . A A . 19 LEU HD12 1 1
17 33845 1 1 18 LEU HD13 H 97.231 0.614 7.406 1.00 . A A . 19 LEU HD13 1 1
17 33846 1 1 18 LEU HD21 H 96.674 -0.082 10.383 1.00 . A A . 19 LEU HD21 1 1
17 33847 1 1 18 LEU HD22 H 96.046 -0.889 8.951 1.00 . A A . 19 LEU HD22 1 1
17 33848 1 1 18 LEU HD23 H 94.934 -0.256 10.161 1.00 . A A . 19 LEU HD23 1 1
17 33849 1 1 18 LEU HG H 95.014 1.254 8.218 1.00 . A A . 19 LEU HG 1 1
17 33850 1 1 18 LEU N N 93.706 3.636 9.150 1.00 . A A . 19 LEU N 1 1
17 33851 1 1 18 LEU O O 93.688 2.494 12.474 1.00 . A A . 19 LEU O 1 1
17 33852 1 1 19 LYS C C 92.737 4.634 13.664 1.00 . A A . 20 LYS C 1 1
17 33853 1 1 19 LYS CA C 94.007 5.153 13.007 1.00 . A A . 20 LYS CA 1 1
17 33854 1 1 19 LYS CB C 93.940 6.671 12.867 1.00 . A A . 20 LYS CB 1 1
17 33855 1 1 19 LYS CD C 94.276 8.841 14.040 1.00 . A A . 20 LYS CD 1 1
17 33856 1 1 19 LYS CE C 94.572 9.504 15.385 1.00 . A A . 20 LYS CE 1 1
17 33857 1 1 19 LYS CG C 94.227 7.325 14.219 1.00 . A A . 20 LYS CG 1 1
17 33858 1 1 19 LYS H H 94.422 5.086 10.925 1.00 . A A . 20 LYS H 1 1
17 33859 1 1 19 LYS HA H 94.851 4.895 13.625 1.00 . A A . 20 LYS HA 1 1
17 33860 1 1 19 LYS HB2 H 94.676 6.995 12.150 1.00 . A A . 20 LYS HB2 1 1
17 33861 1 1 19 LYS HB3 H 92.956 6.961 12.531 1.00 . A A . 20 LYS HB3 1 1
17 33862 1 1 19 LYS HD2 H 95.054 9.093 13.334 1.00 . A A . 20 LYS HD2 1 1
17 33863 1 1 19 LYS HD3 H 93.324 9.189 13.669 1.00 . A A . 20 LYS HD3 1 1
17 33864 1 1 19 LYS HE2 H 93.786 9.262 16.084 1.00 . A A . 20 LYS HE2 1 1
17 33865 1 1 19 LYS HE3 H 95.516 9.142 15.764 1.00 . A A . 20 LYS HE3 1 1
17 33866 1 1 19 LYS HG2 H 93.445 7.066 14.917 1.00 . A A . 20 LYS HG2 1 1
17 33867 1 1 19 LYS HG3 H 95.178 6.978 14.595 1.00 . A A . 20 LYS HG3 1 1
17 33868 1 1 19 LYS HZ1 H 93.693 11.348 14.988 1.00 . A A . 20 LYS HZ1 1 1
17 33869 1 1 19 LYS HZ2 H 95.286 11.203 14.417 1.00 . A A . 20 LYS HZ2 1 1
17 33870 1 1 19 LYS HZ3 H 94.991 11.420 16.076 1.00 . A A . 20 LYS HZ3 1 1
17 33871 1 1 19 LYS N N 94.174 4.536 11.699 1.00 . A A . 20 LYS N 1 1
17 33872 1 1 19 LYS NZ N 94.641 10.980 15.203 1.00 . A A . 20 LYS NZ 1 1
17 33873 1 1 19 LYS O O 92.697 4.418 14.875 1.00 . A A . 20 LYS O 1 1
17 33874 1 1 20 THR C C 90.607 2.514 13.964 1.00 . A A . 21 THR C 1 1
17 33875 1 1 20 THR CA C 90.437 3.918 13.375 1.00 . A A . 21 THR CA 1 1
17 33876 1 1 20 THR CB C 89.383 3.889 12.264 1.00 . A A . 21 THR CB 1 1
17 33877 1 1 20 THR CG2 C 89.429 2.539 11.526 1.00 . A A . 21 THR CG2 1 1
17 33878 1 1 20 THR H H 91.797 4.615 11.891 1.00 . A A . 21 THR H 1 1
17 33879 1 1 20 THR HA H 90.094 4.581 14.156 1.00 . A A . 21 THR HA 1 1
17 33880 1 1 20 THR HB H 89.580 4.696 11.566 1.00 . A A . 21 THR HB 1 1
17 33881 1 1 20 THR HG1 H 87.804 4.961 12.636 1.00 . A A . 21 THR HG1 1 1
17 33882 1 1 20 THR HG21 H 88.941 1.783 12.127 1.00 . A A . 21 THR HG21 1 1
17 33883 1 1 20 THR HG22 H 90.456 2.252 11.354 1.00 . A A . 21 THR HG22 1 1
17 33884 1 1 20 THR HG23 H 88.917 2.621 10.576 1.00 . A A . 21 THR HG23 1 1
17 33885 1 1 20 THR N N 91.703 4.427 12.855 1.00 . A A . 21 THR N 1 1
17 33886 1 1 20 THR O O 89.944 2.161 14.938 1.00 . A A . 21 THR O 1 1
17 33887 1 1 20 THR OG1 O 88.097 4.071 12.839 1.00 . A A . 21 THR OG1 1 1
17 33888 1 1 21 ARG C C 92.461 0.380 15.182 1.00 . A A . 22 ARG C 1 1
17 33889 1 1 21 ARG CA C 91.737 0.357 13.838 1.00 . A A . 22 ARG CA 1 1
17 33890 1 1 21 ARG CB C 92.577 -0.427 12.809 1.00 . A A . 22 ARG CB 1 1
17 33891 1 1 21 ARG CD C 91.256 -2.534 12.467 1.00 . A A . 22 ARG CD 1 1
17 33892 1 1 21 ARG CG C 91.660 -1.193 11.846 1.00 . A A . 22 ARG CG 1 1
17 33893 1 1 21 ARG CZ C 90.233 -4.603 11.724 1.00 . A A . 22 ARG CZ 1 1
17 33894 1 1 21 ARG H H 91.995 2.054 12.591 1.00 . A A . 22 ARG H 1 1
17 33895 1 1 21 ARG HA H 90.787 -0.136 13.965 1.00 . A A . 22 ARG HA 1 1
17 33896 1 1 21 ARG HB2 H 93.183 0.263 12.244 1.00 . A A . 22 ARG HB2 1 1
17 33897 1 1 21 ARG HB3 H 93.218 -1.125 13.324 1.00 . A A . 22 ARG HB3 1 1
17 33898 1 1 21 ARG HD2 H 92.142 -3.096 12.711 1.00 . A A . 22 ARG HD2 1 1
17 33899 1 1 21 ARG HD3 H 90.688 -2.358 13.369 1.00 . A A . 22 ARG HD3 1 1
17 33900 1 1 21 ARG HE H 90.055 -2.861 10.748 1.00 . A A . 22 ARG HE 1 1
17 33901 1 1 21 ARG HG2 H 90.781 -0.606 11.656 1.00 . A A . 22 ARG HG2 1 1
17 33902 1 1 21 ARG HG3 H 92.182 -1.379 10.909 1.00 . A A . 22 ARG HG3 1 1
17 33903 1 1 21 ARG HH11 H 91.302 -4.679 13.415 1.00 . A A . 22 ARG HH11 1 1
17 33904 1 1 21 ARG HH12 H 90.587 -6.174 12.912 1.00 . A A . 22 ARG HH12 1 1
17 33905 1 1 21 ARG HH21 H 89.116 -4.822 10.078 1.00 . A A . 22 ARG HH21 1 1
17 33906 1 1 21 ARG HH22 H 89.349 -6.255 11.022 1.00 . A A . 22 ARG HH22 1 1
17 33907 1 1 21 ARG N N 91.496 1.719 13.366 1.00 . A A . 22 ARG N 1 1
17 33908 1 1 21 ARG NE N 90.446 -3.305 11.530 1.00 . A A . 22 ARG NE 1 1
17 33909 1 1 21 ARG NH1 N 90.748 -5.199 12.765 1.00 . A A . 22 ARG NH1 1 1
17 33910 1 1 21 ARG NH2 N 89.510 -5.280 10.876 1.00 . A A . 22 ARG NH2 1 1
17 33911 1 1 21 ARG O O 93.041 -0.623 15.604 1.00 . A A . 22 ARG O 1 1
17 33912 1 1 22 GLY C C 94.565 1.968 16.957 1.00 . A A . 23 GLY C 1 1
17 33913 1 1 22 GLY CA C 93.085 1.663 17.147 1.00 . A A . 23 GLY CA 1 1
17 33914 1 1 22 GLY H H 91.949 2.294 15.463 1.00 . A A . 23 GLY H 1 1
17 33915 1 1 22 GLY HA2 H 92.623 2.461 17.717 1.00 . A A . 23 GLY HA2 1 1
17 33916 1 1 22 GLY HA3 H 92.986 0.736 17.692 1.00 . A A . 23 GLY HA3 1 1
17 33917 1 1 22 GLY N N 92.423 1.527 15.850 1.00 . A A . 23 GLY N 1 1
17 33918 1 1 22 GLY O O 95.353 1.885 17.898 1.00 . A A . 23 GLY O 1 1
17 33919 1 1 23 VAL C C 96.592 4.118 15.653 1.00 . A A . 24 VAL C 1 1
17 33920 1 1 23 VAL CA C 96.321 2.635 15.423 1.00 . A A . 24 VAL CA 1 1
17 33921 1 1 23 VAL CB C 96.630 2.284 13.963 1.00 . A A . 24 VAL CB 1 1
17 33922 1 1 23 VAL CG1 C 98.144 2.345 13.714 1.00 . A A . 24 VAL CG1 1 1
17 33923 1 1 23 VAL CG2 C 96.107 0.876 13.649 1.00 . A A . 24 VAL CG2 1 1
17 33924 1 1 23 VAL H H 94.260 2.369 15.020 1.00 . A A . 24 VAL H 1 1
17 33925 1 1 23 VAL HA H 96.955 2.050 16.073 1.00 . A A . 24 VAL HA 1 1
17 33926 1 1 23 VAL HB H 96.143 3.000 13.318 1.00 . A A . 24 VAL HB 1 1
17 33927 1 1 23 VAL HG11 H 98.444 3.373 13.575 1.00 . A A . 24 VAL HG11 1 1
17 33928 1 1 23 VAL HG12 H 98.385 1.780 12.825 1.00 . A A . 24 VAL HG12 1 1
17 33929 1 1 23 VAL HG13 H 98.673 1.926 14.557 1.00 . A A . 24 VAL HG13 1 1
17 33930 1 1 23 VAL HG21 H 96.499 0.550 12.697 1.00 . A A . 24 VAL HG21 1 1
17 33931 1 1 23 VAL HG22 H 95.025 0.891 13.605 1.00 . A A . 24 VAL HG22 1 1
17 33932 1 1 23 VAL HG23 H 96.427 0.193 14.422 1.00 . A A . 24 VAL HG23 1 1
17 33933 1 1 23 VAL N N 94.934 2.321 15.730 1.00 . A A . 24 VAL N 1 1
17 33934 1 1 23 VAL O O 95.660 4.907 15.813 1.00 . A A . 24 VAL O 1 1
17 33935 1 1 24 LYS C C 99.315 6.286 14.849 1.00 . A A . 25 LYS C 1 1
17 33936 1 1 24 LYS CA C 98.243 5.882 15.856 1.00 . A A . 25 LYS CA 1 1
17 33937 1 1 24 LYS CB C 98.769 6.090 17.278 1.00 . A A . 25 LYS CB 1 1
17 33938 1 1 24 LYS CD C 98.132 6.173 19.694 1.00 . A A . 25 LYS CD 1 1
17 33939 1 1 24 LYS CE C 96.956 6.163 20.675 1.00 . A A . 25 LYS CE 1 1
17 33940 1 1 24 LYS CG C 97.612 5.960 18.270 1.00 . A A . 25 LYS CG 1 1
17 33941 1 1 24 LYS H H 98.570 3.821 15.520 1.00 . A A . 25 LYS H 1 1
17 33942 1 1 24 LYS HA H 97.371 6.500 15.713 1.00 . A A . 25 LYS HA 1 1
17 33943 1 1 24 LYS HB2 H 99.518 5.342 17.495 1.00 . A A . 25 LYS HB2 1 1
17 33944 1 1 24 LYS HB3 H 99.205 7.073 17.362 1.00 . A A . 25 LYS HB3 1 1
17 33945 1 1 24 LYS HD2 H 98.822 5.381 19.948 1.00 . A A . 25 LYS HD2 1 1
17 33946 1 1 24 LYS HD3 H 98.639 7.125 19.754 1.00 . A A . 25 LYS HD3 1 1
17 33947 1 1 24 LYS HE2 H 97.265 6.604 21.610 1.00 . A A . 25 LYS HE2 1 1
17 33948 1 1 24 LYS HE3 H 96.137 6.734 20.262 1.00 . A A . 25 LYS HE3 1 1
17 33949 1 1 24 LYS HG2 H 96.861 6.701 18.043 1.00 . A A . 25 LYS HG2 1 1
17 33950 1 1 24 LYS HG3 H 97.180 4.973 18.191 1.00 . A A . 25 LYS HG3 1 1
17 33951 1 1 24 LYS HZ1 H 95.590 4.761 21.381 1.00 . A A . 25 LYS HZ1 1 1
17 33952 1 1 24 LYS HZ2 H 97.211 4.274 21.512 1.00 . A A . 25 LYS HZ2 1 1
17 33953 1 1 24 LYS HZ3 H 96.437 4.263 19.999 1.00 . A A . 25 LYS HZ3 1 1
17 33954 1 1 24 LYS N N 97.868 4.491 15.660 1.00 . A A . 25 LYS N 1 1
17 33955 1 1 24 LYS NZ N 96.516 4.760 20.911 1.00 . A A . 25 LYS NZ 1 1
17 33956 1 1 24 LYS O O 100.344 5.617 14.734 1.00 . A A . 25 LYS O 1 1
17 33957 1 1 25 VAL C C 100.476 9.282 13.454 1.00 . A A . 26 VAL C 1 1
17 33958 1 1 25 VAL CA C 100.035 7.851 13.133 1.00 . A A . 26 VAL CA 1 1
17 33959 1 1 25 VAL CB C 99.400 7.808 11.733 1.00 . A A . 26 VAL CB 1 1
17 33960 1 1 25 VAL CG1 C 99.411 6.367 11.215 1.00 . A A . 26 VAL CG1 1 1
17 33961 1 1 25 VAL CG2 C 97.947 8.305 11.827 1.00 . A A . 26 VAL CG2 1 1
17 33962 1 1 25 VAL H H 98.241 7.877 14.257 1.00 . A A . 26 VAL H 1 1
17 33963 1 1 25 VAL HA H 100.891 7.198 13.153 1.00 . A A . 26 VAL HA 1 1
17 33964 1 1 25 VAL HB H 99.967 8.441 11.049 1.00 . A A . 26 VAL HB 1 1
17 33965 1 1 25 VAL HG11 H 98.475 6.153 10.720 1.00 . A A . 26 VAL HG11 1 1
17 33966 1 1 25 VAL HG12 H 99.543 5.684 12.041 1.00 . A A . 26 VAL HG12 1 1
17 33967 1 1 25 VAL HG13 H 100.224 6.248 10.517 1.00 . A A . 26 VAL HG13 1 1
17 33968 1 1 25 VAL HG21 H 97.285 7.456 11.927 1.00 . A A . 26 VAL HG21 1 1
17 33969 1 1 25 VAL HG22 H 97.685 8.859 10.935 1.00 . A A . 26 VAL HG22 1 1
17 33970 1 1 25 VAL HG23 H 97.839 8.945 12.692 1.00 . A A . 26 VAL HG23 1 1
17 33971 1 1 25 VAL N N 99.075 7.381 14.124 1.00 . A A . 26 VAL N 1 1
17 33972 1 1 25 VAL O O 99.640 10.173 13.604 1.00 . A A . 26 VAL O 1 1
17 33973 1 1 26 LYS C C 103.042 11.384 12.612 1.00 . A A . 27 LYS C 1 1
17 33974 1 1 26 LYS CA C 102.324 10.824 13.839 1.00 . A A . 27 LYS CA 1 1
17 33975 1 1 26 LYS CB C 103.299 10.756 15.021 1.00 . A A . 27 LYS CB 1 1
17 33976 1 1 26 LYS CD C 104.744 12.271 16.386 1.00 . A A . 27 LYS CD 1 1
17 33977 1 1 26 LYS CE C 104.877 11.206 17.472 1.00 . A A . 27 LYS CE 1 1
17 33978 1 1 26 LYS CG C 103.388 12.126 15.695 1.00 . A A . 27 LYS CG 1 1
17 33979 1 1 26 LYS H H 102.415 8.755 13.405 1.00 . A A . 27 LYS H 1 1
17 33980 1 1 26 LYS HA H 101.509 11.484 14.099 1.00 . A A . 27 LYS HA 1 1
17 33981 1 1 26 LYS HB2 H 102.944 10.030 15.743 1.00 . A A . 27 LYS HB2 1 1
17 33982 1 1 26 LYS HB3 H 104.275 10.464 14.667 1.00 . A A . 27 LYS HB3 1 1
17 33983 1 1 26 LYS HD2 H 105.535 12.152 15.657 1.00 . A A . 27 LYS HD2 1 1
17 33984 1 1 26 LYS HD3 H 104.815 13.251 16.836 1.00 . A A . 27 LYS HD3 1 1
17 33985 1 1 26 LYS HE2 H 103.976 11.181 18.067 1.00 . A A . 27 LYS HE2 1 1
17 33986 1 1 26 LYS HE3 H 105.033 10.240 17.013 1.00 . A A . 27 LYS HE3 1 1
17 33987 1 1 26 LYS HG2 H 103.275 12.903 14.956 1.00 . A A . 27 LYS HG2 1 1
17 33988 1 1 26 LYS HG3 H 102.602 12.215 16.432 1.00 . A A . 27 LYS HG3 1 1
17 33989 1 1 26 LYS HZ1 H 106.238 10.733 18.975 1.00 . A A . 27 LYS HZ1 1 1
17 33990 1 1 26 LYS HZ2 H 105.817 12.378 18.910 1.00 . A A . 27 LYS HZ2 1 1
17 33991 1 1 26 LYS HZ3 H 106.874 11.722 17.752 1.00 . A A . 27 LYS HZ3 1 1
17 33992 1 1 26 LYS N N 101.791 9.497 13.548 1.00 . A A . 27 LYS N 1 1
17 33993 1 1 26 LYS NZ N 106.039 11.534 18.344 1.00 . A A . 27 LYS NZ 1 1
17 33994 1 1 26 LYS O O 103.449 10.632 11.732 1.00 . A A . 27 LYS O 1 1
17 33995 1 1 27 TYR C C 105.223 12.642 11.168 1.00 . A A . 28 TYR C 1 1
17 33996 1 1 27 TYR CA C 103.890 13.341 11.443 1.00 . A A . 28 TYR CA 1 1
17 33997 1 1 27 TYR CB C 104.142 14.811 11.778 1.00 . A A . 28 TYR CB 1 1
17 33998 1 1 27 TYR CD1 C 102.005 15.592 12.871 1.00 . A A . 28 TYR CD1 1 1
17 33999 1 1 27 TYR CD2 C 102.459 16.253 10.582 1.00 . A A . 28 TYR CD2 1 1
17 34000 1 1 27 TYR CE1 C 100.796 16.296 12.835 1.00 . A A . 28 TYR CE1 1 1
17 34001 1 1 27 TYR CE2 C 101.250 16.957 10.546 1.00 . A A . 28 TYR CE2 1 1
17 34002 1 1 27 TYR CG C 102.837 15.571 11.745 1.00 . A A . 28 TYR CG 1 1
17 34003 1 1 27 TYR CZ C 100.418 16.979 11.673 1.00 . A A . 28 TYR CZ 1 1
17 34004 1 1 27 TYR H H 102.865 13.256 13.294 1.00 . A A . 28 TYR H 1 1
17 34005 1 1 27 TYR HA H 103.267 13.282 10.563 1.00 . A A . 28 TYR HA 1 1
17 34006 1 1 27 TYR HB2 H 104.576 14.884 12.764 1.00 . A A . 28 TYR HB2 1 1
17 34007 1 1 27 TYR HB3 H 104.823 15.234 11.054 1.00 . A A . 28 TYR HB3 1 1
17 34008 1 1 27 TYR HD1 H 102.297 15.066 13.769 1.00 . A A . 28 TYR HD1 1 1
17 34009 1 1 27 TYR HD2 H 103.101 16.236 9.715 1.00 . A A . 28 TYR HD2 1 1
17 34010 1 1 27 TYR HE1 H 100.155 16.313 13.705 1.00 . A A . 28 TYR HE1 1 1
17 34011 1 1 27 TYR HE2 H 100.959 17.484 9.650 1.00 . A A . 28 TYR HE2 1 1
17 34012 1 1 27 TYR HH H 98.525 17.052 11.431 1.00 . A A . 28 TYR HH 1 1
17 34013 1 1 27 TYR N N 103.206 12.701 12.564 1.00 . A A . 28 TYR N 1 1
17 34014 1 1 27 TYR O O 105.677 12.558 10.020 1.00 . A A . 28 TYR O 1 1
17 34015 1 1 27 TYR OH O 99.226 17.674 11.638 1.00 . A A . 28 TYR OH 1 1
17 34016 1 1 28 ALA C C 106.990 10.297 11.097 1.00 . A A . 29 ALA C 1 1
17 34017 1 1 28 ALA CA C 107.113 11.437 12.104 1.00 . A A . 29 ALA CA 1 1
17 34018 1 1 28 ALA CB C 107.557 10.878 13.460 1.00 . A A . 29 ALA CB 1 1
17 34019 1 1 28 ALA H H 105.429 12.227 13.115 1.00 . A A . 29 ALA H 1 1
17 34020 1 1 28 ALA HA H 107.860 12.134 11.761 1.00 . A A . 29 ALA HA 1 1
17 34021 1 1 28 ALA HB1 H 107.959 9.883 13.327 1.00 . A A . 29 ALA HB1 1 1
17 34022 1 1 28 ALA HB2 H 106.711 10.835 14.130 1.00 . A A . 29 ALA HB2 1 1
17 34023 1 1 28 ALA HB3 H 108.318 11.518 13.882 1.00 . A A . 29 ALA HB3 1 1
17 34024 1 1 28 ALA N N 105.840 12.134 12.231 1.00 . A A . 29 ALA N 1 1
17 34025 1 1 28 ALA O O 107.982 9.853 10.520 1.00 . A A . 29 ALA O 1 1
17 34026 1 1 29 ASP C C 105.902 9.112 8.558 1.00 . A A . 30 ASP C 1 1
17 34027 1 1 29 ASP CA C 105.508 8.725 9.971 1.00 . A A . 30 ASP CA 1 1
17 34028 1 1 29 ASP CB C 104.027 8.347 9.982 1.00 . A A . 30 ASP CB 1 1
17 34029 1 1 29 ASP CG C 103.682 7.670 11.298 1.00 . A A . 30 ASP CG 1 1
17 34030 1 1 29 ASP H H 105.014 10.229 11.387 1.00 . A A . 30 ASP H 1 1
17 34031 1 1 29 ASP HA H 106.085 7.862 10.270 1.00 . A A . 30 ASP HA 1 1
17 34032 1 1 29 ASP HB2 H 103.426 9.238 9.865 1.00 . A A . 30 ASP HB2 1 1
17 34033 1 1 29 ASP HB3 H 103.822 7.670 9.166 1.00 . A A . 30 ASP HB3 1 1
17 34034 1 1 29 ASP N N 105.762 9.826 10.900 1.00 . A A . 30 ASP N 1 1
17 34035 1 1 29 ASP O O 106.569 8.359 7.874 1.00 . A A . 30 ASP O 1 1
17 34036 1 1 29 ASP OD1 O 104.593 7.407 12.065 1.00 . A A . 30 ASP OD1 1 1
17 34037 1 1 29 ASP OD2 O 102.506 7.438 11.530 1.00 . A A . 30 ASP OD2 1 1
17 34038 1 1 30 LEU C C 107.320 10.969 6.670 1.00 . A A . 31 LEU C 1 1
17 34039 1 1 30 LEU CA C 105.823 10.760 6.789 1.00 . A A . 31 LEU CA 1 1
17 34040 1 1 30 LEU CB C 105.105 12.085 6.498 1.00 . A A . 31 LEU CB 1 1
17 34041 1 1 30 LEU CD1 C 102.922 12.028 7.751 1.00 . A A . 31 LEU CD1 1 1
17 34042 1 1 30 LEU CD2 C 103.000 12.875 5.406 1.00 . A A . 31 LEU CD2 1 1
17 34043 1 1 30 LEU CG C 103.590 11.855 6.381 1.00 . A A . 31 LEU CG 1 1
17 34044 1 1 30 LEU H H 104.964 10.868 8.734 1.00 . A A . 31 LEU H 1 1
17 34045 1 1 30 LEU HA H 105.526 10.018 6.052 1.00 . A A . 31 LEU HA 1 1
17 34046 1 1 30 LEU HB2 H 105.304 12.784 7.299 1.00 . A A . 31 LEU HB2 1 1
17 34047 1 1 30 LEU HB3 H 105.473 12.495 5.571 1.00 . A A . 31 LEU HB3 1 1
17 34048 1 1 30 LEU HD11 H 101.851 11.959 7.637 1.00 . A A . 31 LEU HD11 1 1
17 34049 1 1 30 LEU HD12 H 103.174 12.995 8.160 1.00 . A A . 31 LEU HD12 1 1
17 34050 1 1 30 LEU HD13 H 103.262 11.253 8.421 1.00 . A A . 31 LEU HD13 1 1
17 34051 1 1 30 LEU HD21 H 103.280 12.614 4.396 1.00 . A A . 31 LEU HD21 1 1
17 34052 1 1 30 LEU HD22 H 103.377 13.859 5.643 1.00 . A A . 31 LEU HD22 1 1
17 34053 1 1 30 LEU HD23 H 101.923 12.872 5.492 1.00 . A A . 31 LEU HD23 1 1
17 34054 1 1 30 LEU HG H 103.403 10.859 6.013 1.00 . A A . 31 LEU HG 1 1
17 34055 1 1 30 LEU N N 105.491 10.293 8.132 1.00 . A A . 31 LEU N 1 1
17 34056 1 1 30 LEU O O 107.921 10.653 5.659 1.00 . A A . 31 LEU O 1 1
17 34057 1 1 31 LEU C C 110.134 10.492 7.409 1.00 . A A . 32 LEU C 1 1
17 34058 1 1 31 LEU CA C 109.354 11.779 7.642 1.00 . A A . 32 LEU CA 1 1
17 34059 1 1 31 LEU CB C 109.806 12.418 8.955 1.00 . A A . 32 LEU CB 1 1
17 34060 1 1 31 LEU CD1 C 109.323 14.212 10.631 1.00 . A A . 32 LEU CD1 1 1
17 34061 1 1 31 LEU CD2 C 108.924 14.643 8.205 1.00 . A A . 32 LEU CD2 1 1
17 34062 1 1 31 LEU CG C 108.872 13.584 9.310 1.00 . A A . 32 LEU CG 1 1
17 34063 1 1 31 LEU H H 107.408 11.775 8.494 1.00 . A A . 32 LEU H 1 1
17 34064 1 1 31 LEU HA H 109.564 12.451 6.833 1.00 . A A . 32 LEU HA 1 1
17 34065 1 1 31 LEU HB2 H 109.785 11.678 9.743 1.00 . A A . 32 LEU HB2 1 1
17 34066 1 1 31 LEU HB3 H 110.814 12.792 8.843 1.00 . A A . 32 LEU HB3 1 1
17 34067 1 1 31 LEU HD11 H 109.868 13.484 11.211 1.00 . A A . 32 LEU HD11 1 1
17 34068 1 1 31 LEU HD12 H 108.456 14.540 11.186 1.00 . A A . 32 LEU HD12 1 1
17 34069 1 1 31 LEU HD13 H 109.961 15.061 10.427 1.00 . A A . 32 LEU HD13 1 1
17 34070 1 1 31 LEU HD21 H 109.942 14.759 7.862 1.00 . A A . 32 LEU HD21 1 1
17 34071 1 1 31 LEU HD22 H 108.567 15.586 8.594 1.00 . A A . 32 LEU HD22 1 1
17 34072 1 1 31 LEU HD23 H 108.297 14.336 7.381 1.00 . A A . 32 LEU HD23 1 1
17 34073 1 1 31 LEU HG H 107.854 13.218 9.416 1.00 . A A . 32 LEU HG 1 1
17 34074 1 1 31 LEU N N 107.925 11.518 7.699 1.00 . A A . 32 LEU N 1 1
17 34075 1 1 31 LEU O O 111.044 10.451 6.579 1.00 . A A . 32 LEU O 1 1
17 34076 1 1 32 LYS C C 109.899 7.326 6.883 1.00 . A A . 33 LYS C 1 1
17 34077 1 1 32 LYS CA C 110.473 8.177 8.005 1.00 . A A . 33 LYS CA 1 1
17 34078 1 1 32 LYS CB C 110.374 7.408 9.325 1.00 . A A . 33 LYS CB 1 1
17 34079 1 1 32 LYS CD C 111.133 5.398 10.591 1.00 . A A . 33 LYS CD 1 1
17 34080 1 1 32 LYS CE C 112.043 4.169 10.562 1.00 . A A . 33 LYS CE 1 1
17 34081 1 1 32 LYS CG C 111.232 6.144 9.260 1.00 . A A . 33 LYS CG 1 1
17 34082 1 1 32 LYS H H 109.041 9.526 8.770 1.00 . A A . 33 LYS H 1 1
17 34083 1 1 32 LYS HA H 111.506 8.380 7.792 1.00 . A A . 33 LYS HA 1 1
17 34084 1 1 32 LYS HB2 H 110.721 8.037 10.132 1.00 . A A . 33 LYS HB2 1 1
17 34085 1 1 32 LYS HB3 H 109.344 7.133 9.503 1.00 . A A . 33 LYS HB3 1 1
17 34086 1 1 32 LYS HD2 H 111.434 6.052 11.396 1.00 . A A . 33 LYS HD2 1 1
17 34087 1 1 32 LYS HD3 H 110.113 5.081 10.749 1.00 . A A . 33 LYS HD3 1 1
17 34088 1 1 32 LYS HE2 H 113.023 4.461 10.216 1.00 . A A . 33 LYS HE2 1 1
17 34089 1 1 32 LYS HE3 H 112.123 3.756 11.557 1.00 . A A . 33 LYS HE3 1 1
17 34090 1 1 32 LYS HG2 H 110.879 5.506 8.462 1.00 . A A . 33 LYS HG2 1 1
17 34091 1 1 32 LYS HG3 H 112.262 6.415 9.079 1.00 . A A . 33 LYS HG3 1 1
17 34092 1 1 32 LYS HZ1 H 112.230 2.494 9.340 1.00 . A A . 33 LYS HZ1 1 1
17 34093 1 1 32 LYS HZ2 H 111.067 3.612 8.807 1.00 . A A . 33 LYS HZ2 1 1
17 34094 1 1 32 LYS HZ3 H 110.738 2.604 10.135 1.00 . A A . 33 LYS HZ3 1 1
17 34095 1 1 32 LYS N N 109.779 9.446 8.137 1.00 . A A . 33 LYS N 1 1
17 34096 1 1 32 LYS NZ N 111.477 3.143 9.640 1.00 . A A . 33 LYS NZ 1 1
17 34097 1 1 32 LYS O O 110.633 6.806 6.046 1.00 . A A . 33 LYS O 1 1
17 34098 1 1 33 PHE C C 108.159 6.896 4.502 1.00 . A A . 34 PHE C 1 1
17 34099 1 1 33 PHE CA C 107.913 6.350 5.895 1.00 . A A . 34 PHE CA 1 1
17 34100 1 1 33 PHE CB C 106.405 6.328 6.160 1.00 . A A . 34 PHE CB 1 1
17 34101 1 1 33 PHE CD1 C 105.958 3.923 5.563 1.00 . A A . 34 PHE CD1 1 1
17 34102 1 1 33 PHE CD2 C 104.957 5.666 4.206 1.00 . A A . 34 PHE CD2 1 1
17 34103 1 1 33 PHE CE1 C 105.355 2.950 4.756 1.00 . A A . 34 PHE CE1 1 1
17 34104 1 1 33 PHE CE2 C 104.355 4.693 3.400 1.00 . A A . 34 PHE CE2 1 1
17 34105 1 1 33 PHE CG C 105.759 5.282 5.288 1.00 . A A . 34 PHE CG 1 1
17 34106 1 1 33 PHE CZ C 104.554 3.336 3.675 1.00 . A A . 34 PHE CZ 1 1
17 34107 1 1 33 PHE H H 108.064 7.595 7.608 1.00 . A A . 34 PHE H 1 1
17 34108 1 1 33 PHE HA H 108.291 5.343 5.951 1.00 . A A . 34 PHE HA 1 1
17 34109 1 1 33 PHE HB2 H 106.224 6.099 7.199 1.00 . A A . 34 PHE HB2 1 1
17 34110 1 1 33 PHE HB3 H 105.986 7.294 5.925 1.00 . A A . 34 PHE HB3 1 1
17 34111 1 1 33 PHE HD1 H 106.577 3.626 6.397 1.00 . A A . 34 PHE HD1 1 1
17 34112 1 1 33 PHE HD2 H 104.804 6.715 3.992 1.00 . A A . 34 PHE HD2 1 1
17 34113 1 1 33 PHE HE1 H 105.509 1.903 4.968 1.00 . A A . 34 PHE HE1 1 1
17 34114 1 1 33 PHE HE2 H 103.738 4.991 2.566 1.00 . A A . 34 PHE HE2 1 1
17 34115 1 1 33 PHE HZ H 104.089 2.585 3.053 1.00 . A A . 34 PHE HZ 1 1
17 34116 1 1 33 PHE N N 108.586 7.168 6.897 1.00 . A A . 34 PHE N 1 1
17 34117 1 1 33 PHE O O 108.546 6.160 3.598 1.00 . A A . 34 PHE O 1 1
17 34118 1 1 34 PHE C C 109.593 8.714 2.609 1.00 . A A . 35 PHE C 1 1
17 34119 1 1 34 PHE CA C 108.127 8.820 3.034 1.00 . A A . 35 PHE CA 1 1
17 34120 1 1 34 PHE CB C 107.718 10.290 3.079 1.00 . A A . 35 PHE CB 1 1
17 34121 1 1 34 PHE CD1 C 108.460 11.045 0.786 1.00 . A A . 35 PHE CD1 1 1
17 34122 1 1 34 PHE CD2 C 106.088 10.960 1.283 1.00 . A A . 35 PHE CD2 1 1
17 34123 1 1 34 PHE CE1 C 108.172 11.502 -0.507 1.00 . A A . 35 PHE CE1 1 1
17 34124 1 1 34 PHE CE2 C 105.801 11.416 -0.009 1.00 . A A . 35 PHE CE2 1 1
17 34125 1 1 34 PHE CG C 107.418 10.775 1.680 1.00 . A A . 35 PHE CG 1 1
17 34126 1 1 34 PHE CZ C 106.844 11.686 -0.904 1.00 . A A . 35 PHE CZ 1 1
17 34127 1 1 34 PHE H H 107.620 8.735 5.090 1.00 . A A . 35 PHE H 1 1
17 34128 1 1 34 PHE HA H 107.502 8.312 2.313 1.00 . A A . 35 PHE HA 1 1
17 34129 1 1 34 PHE HB2 H 106.833 10.395 3.684 1.00 . A A . 35 PHE HB2 1 1
17 34130 1 1 34 PHE HB3 H 108.522 10.876 3.501 1.00 . A A . 35 PHE HB3 1 1
17 34131 1 1 34 PHE HD1 H 109.486 10.902 1.091 1.00 . A A . 35 PHE HD1 1 1
17 34132 1 1 34 PHE HD2 H 105.283 10.751 1.974 1.00 . A A . 35 PHE HD2 1 1
17 34133 1 1 34 PHE HE1 H 108.977 11.709 -1.197 1.00 . A A . 35 PHE HE1 1 1
17 34134 1 1 34 PHE HE2 H 104.775 11.557 -0.317 1.00 . A A . 35 PHE HE2 1 1
17 34135 1 1 34 PHE HZ H 106.622 12.037 -1.902 1.00 . A A . 35 PHE HZ 1 1
17 34136 1 1 34 PHE N N 107.930 8.194 4.333 1.00 . A A . 35 PHE N 1 1
17 34137 1 1 34 PHE O O 109.889 8.354 1.471 1.00 . A A . 35 PHE O 1 1
17 34138 1 1 35 ASP C C 112.380 7.554 2.896 1.00 . A A . 36 ASP C 1 1
17 34139 1 1 35 ASP CA C 111.943 8.980 3.223 1.00 . A A . 36 ASP CA 1 1
17 34140 1 1 35 ASP CB C 112.755 9.500 4.410 1.00 . A A . 36 ASP CB 1 1
17 34141 1 1 35 ASP CG C 112.605 11.014 4.520 1.00 . A A . 36 ASP CG 1 1
17 34142 1 1 35 ASP H H 110.229 9.331 4.432 1.00 . A A . 36 ASP H 1 1
17 34143 1 1 35 ASP HA H 112.136 9.607 2.370 1.00 . A A . 36 ASP HA 1 1
17 34144 1 1 35 ASP HB2 H 112.400 9.033 5.318 1.00 . A A . 36 ASP HB2 1 1
17 34145 1 1 35 ASP HB3 H 113.795 9.254 4.265 1.00 . A A . 36 ASP HB3 1 1
17 34146 1 1 35 ASP N N 110.514 9.038 3.532 1.00 . A A . 36 ASP N 1 1
17 34147 1 1 35 ASP O O 113.237 7.335 2.034 1.00 . A A . 36 ASP O 1 1
17 34148 1 1 35 ASP OD1 O 112.071 11.602 3.593 1.00 . A A . 36 ASP OD1 1 1
17 34149 1 1 35 ASP OD2 O 113.038 11.565 5.518 1.00 . A A . 36 ASP OD2 1 1
17 34150 1 1 36 PHE C C 111.910 4.787 1.932 1.00 . A A . 37 PHE C 1 1
17 34151 1 1 36 PHE CA C 112.132 5.184 3.381 1.00 . A A . 37 PHE CA 1 1
17 34152 1 1 36 PHE CB C 111.264 4.304 4.284 1.00 . A A . 37 PHE CB 1 1
17 34153 1 1 36 PHE CD1 C 112.791 4.902 6.200 1.00 . A A . 37 PHE CD1 1 1
17 34154 1 1 36 PHE CD2 C 111.978 2.625 6.016 1.00 . A A . 37 PHE CD2 1 1
17 34155 1 1 36 PHE CE1 C 113.503 4.555 7.354 1.00 . A A . 37 PHE CE1 1 1
17 34156 1 1 36 PHE CE2 C 112.691 2.277 7.169 1.00 . A A . 37 PHE CE2 1 1
17 34157 1 1 36 PHE CG C 112.028 3.938 5.531 1.00 . A A . 37 PHE CG 1 1
17 34158 1 1 36 PHE CZ C 113.454 3.242 7.838 1.00 . A A . 37 PHE CZ 1 1
17 34159 1 1 36 PHE H H 111.123 6.820 4.265 1.00 . A A . 37 PHE H 1 1
17 34160 1 1 36 PHE HA H 113.170 5.029 3.632 1.00 . A A . 37 PHE HA 1 1
17 34161 1 1 36 PHE HB2 H 110.370 4.845 4.556 1.00 . A A . 37 PHE HB2 1 1
17 34162 1 1 36 PHE HB3 H 110.994 3.404 3.752 1.00 . A A . 37 PHE HB3 1 1
17 34163 1 1 36 PHE HD1 H 112.828 5.915 5.827 1.00 . A A . 37 PHE HD1 1 1
17 34164 1 1 36 PHE HD2 H 111.390 1.880 5.499 1.00 . A A . 37 PHE HD2 1 1
17 34165 1 1 36 PHE HE1 H 114.091 5.300 7.870 1.00 . A A . 37 PHE HE1 1 1
17 34166 1 1 36 PHE HE2 H 112.650 1.266 7.544 1.00 . A A . 37 PHE HE2 1 1
17 34167 1 1 36 PHE HZ H 114.007 2.973 8.726 1.00 . A A . 37 PHE HZ 1 1
17 34168 1 1 36 PHE N N 111.793 6.586 3.592 1.00 . A A . 37 PHE N 1 1
17 34169 1 1 36 PHE O O 112.762 4.148 1.317 1.00 . A A . 37 PHE O 1 1
17 34170 1 1 37 VAL C C 111.143 5.837 -0.939 1.00 . A A . 38 VAL C 1 1
17 34171 1 1 37 VAL CA C 110.467 4.844 0.000 1.00 . A A . 38 VAL CA 1 1
17 34172 1 1 37 VAL CB C 108.956 4.855 -0.243 1.00 . A A . 38 VAL CB 1 1
17 34173 1 1 37 VAL CG1 C 108.284 3.716 0.535 1.00 . A A . 38 VAL CG1 1 1
17 34174 1 1 37 VAL CG2 C 108.389 6.194 0.217 1.00 . A A . 38 VAL CG2 1 1
17 34175 1 1 37 VAL H H 110.123 5.692 1.921 1.00 . A A . 38 VAL H 1 1
17 34176 1 1 37 VAL HA H 110.843 3.853 -0.206 1.00 . A A . 38 VAL HA 1 1
17 34177 1 1 37 VAL HB H 108.765 4.729 -1.297 1.00 . A A . 38 VAL HB 1 1
17 34178 1 1 37 VAL HG11 H 107.211 3.793 0.428 1.00 . A A . 38 VAL HG11 1 1
17 34179 1 1 37 VAL HG12 H 108.544 3.783 1.580 1.00 . A A . 38 VAL HG12 1 1
17 34180 1 1 37 VAL HG13 H 108.620 2.766 0.143 1.00 . A A . 38 VAL HG13 1 1
17 34181 1 1 37 VAL HG21 H 108.519 6.292 1.281 1.00 . A A . 38 VAL HG21 1 1
17 34182 1 1 37 VAL HG22 H 107.338 6.241 -0.025 1.00 . A A . 38 VAL HG22 1 1
17 34183 1 1 37 VAL HG23 H 108.910 6.997 -0.283 1.00 . A A . 38 VAL HG23 1 1
17 34184 1 1 37 VAL N N 110.767 5.172 1.387 1.00 . A A . 38 VAL N 1 1
17 34185 1 1 37 VAL O O 111.412 5.531 -2.091 1.00 . A A . 38 VAL O 1 1
17 34186 1 1 38 LYS C C 113.383 7.563 -1.805 1.00 . A A . 39 LYS C 1 1
17 34187 1 1 38 LYS CA C 112.048 8.061 -1.265 1.00 . A A . 39 LYS CA 1 1
17 34188 1 1 38 LYS CB C 112.268 9.327 -0.438 1.00 . A A . 39 LYS CB 1 1
17 34189 1 1 38 LYS CD C 112.795 11.760 -0.535 1.00 . A A . 39 LYS CD 1 1
17 34190 1 1 38 LYS CE C 113.197 12.918 -1.449 1.00 . A A . 39 LYS CE 1 1
17 34191 1 1 38 LYS CG C 112.685 10.475 -1.356 1.00 . A A . 39 LYS CG 1 1
17 34192 1 1 38 LYS H H 111.181 7.233 0.495 1.00 . A A . 39 LYS H 1 1
17 34193 1 1 38 LYS HA H 111.400 8.297 -2.101 1.00 . A A . 39 LYS HA 1 1
17 34194 1 1 38 LYS HB2 H 111.353 9.587 0.075 1.00 . A A . 39 LYS HB2 1 1
17 34195 1 1 38 LYS HB3 H 113.049 9.149 0.287 1.00 . A A . 39 LYS HB3 1 1
17 34196 1 1 38 LYS HD2 H 111.841 11.977 -0.077 1.00 . A A . 39 LYS HD2 1 1
17 34197 1 1 38 LYS HD3 H 113.544 11.634 0.233 1.00 . A A . 39 LYS HD3 1 1
17 34198 1 1 38 LYS HE2 H 113.618 13.716 -0.855 1.00 . A A . 39 LYS HE2 1 1
17 34199 1 1 38 LYS HE3 H 113.929 12.577 -2.164 1.00 . A A . 39 LYS HE3 1 1
17 34200 1 1 38 LYS HG2 H 113.641 10.250 -1.805 1.00 . A A . 39 LYS HG2 1 1
17 34201 1 1 38 LYS HG3 H 111.943 10.607 -2.129 1.00 . A A . 39 LYS HG3 1 1
17 34202 1 1 38 LYS HZ1 H 111.236 13.619 -1.487 1.00 . A A . 39 LYS HZ1 1 1
17 34203 1 1 38 LYS HZ2 H 111.669 12.697 -2.847 1.00 . A A . 39 LYS HZ2 1 1
17 34204 1 1 38 LYS HZ3 H 112.232 14.293 -2.682 1.00 . A A . 39 LYS HZ3 1 1
17 34205 1 1 38 LYS N N 111.416 7.032 -0.440 1.00 . A A . 39 LYS N 1 1
17 34206 1 1 38 LYS NZ N 111.993 13.420 -2.171 1.00 . A A . 39 LYS NZ 1 1
17 34207 1 1 38 LYS O O 113.801 7.950 -2.896 1.00 . A A . 39 LYS O 1 1
17 34208 1 1 39 ASP C C 115.261 5.569 -2.859 1.00 . A A . 40 ASP C 1 1
17 34209 1 1 39 ASP CA C 115.346 6.186 -1.460 1.00 . A A . 40 ASP CA 1 1
17 34210 1 1 39 ASP CB C 115.823 5.124 -0.466 1.00 . A A . 40 ASP CB 1 1
17 34211 1 1 39 ASP CG C 117.194 4.598 -0.878 1.00 . A A . 40 ASP CG 1 1
17 34212 1 1 39 ASP H H 113.679 6.443 -0.168 1.00 . A A . 40 ASP H 1 1
17 34213 1 1 39 ASP HA H 116.062 6.992 -1.476 1.00 . A A . 40 ASP HA 1 1
17 34214 1 1 39 ASP HB2 H 115.886 5.558 0.520 1.00 . A A . 40 ASP HB2 1 1
17 34215 1 1 39 ASP HB3 H 115.117 4.306 -0.453 1.00 . A A . 40 ASP HB3 1 1
17 34216 1 1 39 ASP N N 114.053 6.712 -1.035 1.00 . A A . 40 ASP N 1 1
17 34217 1 1 39 ASP O O 115.943 6.020 -3.778 1.00 . A A . 40 ASP O 1 1
17 34218 1 1 39 ASP OD1 O 117.630 4.923 -1.970 1.00 . A A . 40 ASP OD1 1 1
17 34219 1 1 39 ASP OD2 O 117.789 3.877 -0.093 1.00 . A A . 40 ASP OD2 1 1
17 34220 1 1 40 THR C C 112.875 4.056 -4.867 1.00 . A A . 41 THR C 1 1
17 34221 1 1 40 THR CA C 114.282 3.865 -4.303 1.00 . A A . 41 THR CA 1 1
17 34222 1 1 40 THR CB C 114.564 2.368 -4.144 1.00 . A A . 41 THR CB 1 1
17 34223 1 1 40 THR CG2 C 116.048 2.163 -3.838 1.00 . A A . 41 THR CG2 1 1
17 34224 1 1 40 THR H H 113.915 4.214 -2.240 1.00 . A A . 41 THR H 1 1
17 34225 1 1 40 THR HA H 114.992 4.275 -4.996 1.00 . A A . 41 THR HA 1 1
17 34226 1 1 40 THR HB H 114.314 1.853 -5.058 1.00 . A A . 41 THR HB 1 1
17 34227 1 1 40 THR HG1 H 114.178 2.138 -2.251 1.00 . A A . 41 THR HG1 1 1
17 34228 1 1 40 THR HG21 H 116.615 2.211 -4.755 1.00 . A A . 41 THR HG21 1 1
17 34229 1 1 40 THR HG22 H 116.191 1.198 -3.376 1.00 . A A . 41 THR HG22 1 1
17 34230 1 1 40 THR HG23 H 116.387 2.938 -3.165 1.00 . A A . 41 THR HG23 1 1
17 34231 1 1 40 THR N N 114.431 4.535 -3.009 1.00 . A A . 41 THR N 1 1
17 34232 1 1 40 THR O O 112.676 4.097 -6.081 1.00 . A A . 41 THR O 1 1
17 34233 1 1 40 THR OG1 O 113.782 1.851 -3.076 1.00 . A A . 41 THR OG1 1 1
17 34234 1 1 41 CYS C C 109.976 3.011 -4.963 1.00 . A A . 42 CYS C 1 1
17 34235 1 1 41 CYS CA C 110.507 4.302 -4.345 1.00 . A A . 42 CYS CA 1 1
17 34236 1 1 41 CYS CB C 110.360 5.467 -5.328 1.00 . A A . 42 CYS CB 1 1
17 34237 1 1 41 CYS H H 112.140 4.087 -3.020 1.00 . A A . 42 CYS H 1 1
17 34238 1 1 41 CYS HA H 109.921 4.519 -3.465 1.00 . A A . 42 CYS HA 1 1
17 34239 1 1 41 CYS HB2 H 110.533 5.114 -6.333 1.00 . A A . 42 CYS HB2 1 1
17 34240 1 1 41 CYS HB3 H 109.365 5.877 -5.252 1.00 . A A . 42 CYS HB3 1 1
17 34241 1 1 41 CYS HG H 111.368 7.077 -4.038 1.00 . A A . 42 CYS HG 1 1
17 34242 1 1 41 CYS N N 111.908 4.146 -3.967 1.00 . A A . 42 CYS N 1 1
17 34243 1 1 41 CYS O O 109.521 3.002 -6.101 1.00 . A A . 42 CYS O 1 1
17 34244 1 1 41 CYS SG S 111.573 6.744 -4.916 1.00 . A A . 42 CYS SG 1 1
17 34245 1 1 42 PRO C C 108.016 0.575 -4.916 1.00 . A A . 43 PRO C 1 1
17 34246 1 1 42 PRO CA C 109.532 0.598 -4.743 1.00 . A A . 43 PRO CA 1 1
17 34247 1 1 42 PRO CB C 109.952 -0.403 -3.657 1.00 . A A . 43 PRO CB 1 1
17 34248 1 1 42 PRO CD C 110.552 1.786 -2.868 1.00 . A A . 43 PRO CD 1 1
17 34249 1 1 42 PRO CG C 110.955 0.316 -2.825 1.00 . A A . 43 PRO CG 1 1
17 34250 1 1 42 PRO HA H 110.018 0.352 -5.668 1.00 . A A . 43 PRO HA 1 1
17 34251 1 1 42 PRO HB2 H 109.097 -0.685 -3.058 1.00 . A A . 43 PRO HB2 1 1
17 34252 1 1 42 PRO HB3 H 110.400 -1.277 -4.106 1.00 . A A . 43 PRO HB3 1 1
17 34253 1 1 42 PRO HD2 H 109.781 2.002 -2.130 1.00 . A A . 43 PRO HD2 1 1
17 34254 1 1 42 PRO HD3 H 111.408 2.408 -2.721 1.00 . A A . 43 PRO HD3 1 1
17 34255 1 1 42 PRO HG2 H 110.930 -0.052 -1.815 1.00 . A A . 43 PRO HG2 1 1
17 34256 1 1 42 PRO HG3 H 111.943 0.198 -3.242 1.00 . A A . 43 PRO HG3 1 1
17 34257 1 1 42 PRO N N 110.026 1.916 -4.239 1.00 . A A . 43 PRO N 1 1
17 34258 1 1 42 PRO O O 107.482 -0.204 -5.706 1.00 . A A . 43 PRO O 1 1
17 34259 1 1 43 TRP C C 105.397 1.805 -5.638 1.00 . A A . 44 TRP C 1 1
17 34260 1 1 43 TRP CA C 105.871 1.492 -4.223 1.00 . A A . 44 TRP CA 1 1
17 34261 1 1 43 TRP CB C 105.352 2.561 -3.262 1.00 . A A . 44 TRP CB 1 1
17 34262 1 1 43 TRP CD1 C 103.038 1.759 -2.643 1.00 . A A . 44 TRP CD1 1 1
17 34263 1 1 43 TRP CD2 C 104.527 1.458 -0.983 1.00 . A A . 44 TRP CD2 1 1
17 34264 1 1 43 TRP CE2 C 103.285 0.972 -0.509 1.00 . A A . 44 TRP CE2 1 1
17 34265 1 1 43 TRP CE3 C 105.639 1.386 -0.126 1.00 . A A . 44 TRP CE3 1 1
17 34266 1 1 43 TRP CG C 104.342 1.953 -2.342 1.00 . A A . 44 TRP CG 1 1
17 34267 1 1 43 TRP CH2 C 104.268 0.367 1.611 1.00 . A A . 44 TRP CH2 1 1
17 34268 1 1 43 TRP CZ2 C 103.153 0.433 0.771 1.00 . A A . 44 TRP CZ2 1 1
17 34269 1 1 43 TRP CZ3 C 105.509 0.844 1.164 1.00 . A A . 44 TRP CZ3 1 1
17 34270 1 1 43 TRP H H 107.807 2.017 -3.543 1.00 . A A . 44 TRP H 1 1
17 34271 1 1 43 TRP HA H 105.467 0.537 -3.924 1.00 . A A . 44 TRP HA 1 1
17 34272 1 1 43 TRP HB2 H 106.174 2.956 -2.683 1.00 . A A . 44 TRP HB2 1 1
17 34273 1 1 43 TRP HB3 H 104.890 3.359 -3.824 1.00 . A A . 44 TRP HB3 1 1
17 34274 1 1 43 TRP HD1 H 102.565 2.023 -3.575 1.00 . A A . 44 TRP HD1 1 1
17 34275 1 1 43 TRP HE1 H 101.461 0.931 -1.516 1.00 . A A . 44 TRP HE1 1 1
17 34276 1 1 43 TRP HE3 H 106.598 1.746 -0.461 1.00 . A A . 44 TRP HE3 1 1
17 34277 1 1 43 TRP HH2 H 104.174 -0.048 2.603 1.00 . A A . 44 TRP HH2 1 1
17 34278 1 1 43 TRP HZ2 H 102.194 0.068 1.110 1.00 . A A . 44 TRP HZ2 1 1
17 34279 1 1 43 TRP HZ3 H 106.367 0.798 1.815 1.00 . A A . 44 TRP HZ3 1 1
17 34280 1 1 43 TRP N N 107.328 1.428 -4.160 1.00 . A A . 44 TRP N 1 1
17 34281 1 1 43 TRP NE1 N 102.410 1.177 -1.557 1.00 . A A . 44 TRP NE1 1 1
17 34282 1 1 43 TRP O O 104.196 1.909 -5.891 1.00 . A A . 44 TRP O 1 1
17 34283 1 1 44 PHE C C 105.349 3.625 -8.042 1.00 . A A . 45 PHE C 1 1
17 34284 1 1 44 PHE CA C 106.030 2.256 -7.939 1.00 . A A . 45 PHE CA 1 1
17 34285 1 1 44 PHE CB C 105.130 1.157 -8.524 1.00 . A A . 45 PHE CB 1 1
17 34286 1 1 44 PHE CD1 C 106.275 1.299 -10.769 1.00 . A A . 45 PHE CD1 1 1
17 34287 1 1 44 PHE CD2 C 105.998 -0.878 -9.739 1.00 . A A . 45 PHE CD2 1 1
17 34288 1 1 44 PHE CE1 C 106.914 0.701 -11.862 1.00 . A A . 45 PHE CE1 1 1
17 34289 1 1 44 PHE CE2 C 106.637 -1.476 -10.831 1.00 . A A . 45 PHE CE2 1 1
17 34290 1 1 44 PHE CG C 105.817 0.509 -9.707 1.00 . A A . 45 PHE CG 1 1
17 34291 1 1 44 PHE CZ C 107.095 -0.687 -11.893 1.00 . A A . 45 PHE CZ 1 1
17 34292 1 1 44 PHE H H 107.285 1.865 -6.286 1.00 . A A . 45 PHE H 1 1
17 34293 1 1 44 PHE HA H 106.946 2.270 -8.496 1.00 . A A . 45 PHE HA 1 1
17 34294 1 1 44 PHE HB2 H 104.948 0.412 -7.769 1.00 . A A . 45 PHE HB2 1 1
17 34295 1 1 44 PHE HB3 H 104.194 1.582 -8.847 1.00 . A A . 45 PHE HB3 1 1
17 34296 1 1 44 PHE HD1 H 106.135 2.369 -10.746 1.00 . A A . 45 PHE HD1 1 1
17 34297 1 1 44 PHE HD2 H 105.644 -1.488 -8.921 1.00 . A A . 45 PHE HD2 1 1
17 34298 1 1 44 PHE HE1 H 107.267 1.309 -12.680 1.00 . A A . 45 PHE HE1 1 1
17 34299 1 1 44 PHE HE2 H 106.774 -2.548 -10.855 1.00 . A A . 45 PHE HE2 1 1
17 34300 1 1 44 PHE HZ H 107.587 -1.149 -12.736 1.00 . A A . 45 PHE HZ 1 1
17 34301 1 1 44 PHE N N 106.348 1.955 -6.552 1.00 . A A . 45 PHE N 1 1
17 34302 1 1 44 PHE O O 104.120 3.717 -8.097 1.00 . A A . 45 PHE O 1 1
17 34303 1 1 45 PRO C C 104.992 6.376 -9.521 1.00 . A A . 46 PRO C 1 1
17 34304 1 1 45 PRO CA C 105.551 6.069 -8.139 1.00 . A A . 46 PRO CA 1 1
17 34305 1 1 45 PRO CB C 106.732 6.982 -7.814 1.00 . A A . 46 PRO CB 1 1
17 34306 1 1 45 PRO CD C 107.591 4.719 -7.973 1.00 . A A . 46 PRO CD 1 1
17 34307 1 1 45 PRO CG C 107.950 6.194 -8.149 1.00 . A A . 46 PRO CG 1 1
17 34308 1 1 45 PRO HA H 104.790 6.202 -7.392 1.00 . A A . 46 PRO HA 1 1
17 34309 1 1 45 PRO HB2 H 106.685 7.880 -8.413 1.00 . A A . 46 PRO HB2 1 1
17 34310 1 1 45 PRO HB3 H 106.734 7.231 -6.763 1.00 . A A . 46 PRO HB3 1 1
17 34311 1 1 45 PRO HD2 H 108.039 4.135 -8.765 1.00 . A A . 46 PRO HD2 1 1
17 34312 1 1 45 PRO HD3 H 107.914 4.366 -7.010 1.00 . A A . 46 PRO HD3 1 1
17 34313 1 1 45 PRO HG2 H 108.245 6.388 -9.172 1.00 . A A . 46 PRO HG2 1 1
17 34314 1 1 45 PRO HG3 H 108.749 6.454 -7.476 1.00 . A A . 46 PRO HG3 1 1
17 34315 1 1 45 PRO N N 106.115 4.694 -8.052 1.00 . A A . 46 PRO N 1 1
17 34316 1 1 45 PRO O O 104.332 7.396 -9.720 1.00 . A A . 46 PRO O 1 1
17 34317 1 1 46 GLN C C 103.313 5.267 -11.953 1.00 . A A . 47 GLN C 1 1
17 34318 1 1 46 GLN CA C 104.770 5.701 -11.837 1.00 . A A . 47 GLN CA 1 1
17 34319 1 1 46 GLN CB C 105.627 4.907 -12.825 1.00 . A A . 47 GLN CB 1 1
17 34320 1 1 46 GLN CD C 107.913 4.698 -13.824 1.00 . A A . 47 GLN CD 1 1
17 34321 1 1 46 GLN CG C 107.028 5.523 -12.896 1.00 . A A . 47 GLN CG 1 1
17 34322 1 1 46 GLN H H 105.785 4.687 -10.268 1.00 . A A . 47 GLN H 1 1
17 34323 1 1 46 GLN HA H 104.843 6.751 -12.078 1.00 . A A . 47 GLN HA 1 1
17 34324 1 1 46 GLN HB2 H 105.700 3.882 -12.492 1.00 . A A . 47 GLN HB2 1 1
17 34325 1 1 46 GLN HB3 H 105.172 4.939 -13.803 1.00 . A A . 47 GLN HB3 1 1
17 34326 1 1 46 GLN HE21 H 109.542 5.778 -13.473 1.00 . A A . 47 GLN HE21 1 1
17 34327 1 1 46 GLN HE22 H 109.747 4.489 -14.557 1.00 . A A . 47 GLN HE22 1 1
17 34328 1 1 46 GLN HG2 H 106.957 6.532 -13.273 1.00 . A A . 47 GLN HG2 1 1
17 34329 1 1 46 GLN HG3 H 107.463 5.539 -11.908 1.00 . A A . 47 GLN HG3 1 1
17 34330 1 1 46 GLN N N 105.259 5.492 -10.479 1.00 . A A . 47 GLN N 1 1
17 34331 1 1 46 GLN NE2 N 109.171 5.015 -13.963 1.00 . A A . 47 GLN NE2 1 1
17 34332 1 1 46 GLN O O 102.450 6.047 -12.357 1.00 . A A . 47 GLN O 1 1
17 34333 1 1 46 GLN OE1 O 107.444 3.741 -14.442 1.00 . A A . 47 GLN OE1 1 1
17 34334 1 1 47 GLU C C 100.954 3.782 -10.308 1.00 . A A . 48 GLU C 1 1
17 34335 1 1 47 GLU CA C 101.678 3.494 -11.616 1.00 . A A . 48 GLU CA 1 1
17 34336 1 1 47 GLU CB C 101.710 1.988 -11.884 1.00 . A A . 48 GLU CB 1 1
17 34337 1 1 47 GLU CD C 100.290 -0.058 -12.180 1.00 . A A . 48 GLU CD 1 1
17 34338 1 1 47 GLU CG C 100.310 1.390 -11.704 1.00 . A A . 48 GLU CG 1 1
17 34339 1 1 47 GLU H H 103.775 3.451 -11.240 1.00 . A A . 48 GLU H 1 1
17 34340 1 1 47 GLU HA H 101.136 3.979 -12.425 1.00 . A A . 48 GLU HA 1 1
17 34341 1 1 47 GLU HB2 H 102.047 1.811 -12.896 1.00 . A A . 48 GLU HB2 1 1
17 34342 1 1 47 GLU HB3 H 102.389 1.520 -11.195 1.00 . A A . 48 GLU HB3 1 1
17 34343 1 1 47 GLU HG2 H 100.041 1.418 -10.658 1.00 . A A . 48 GLU HG2 1 1
17 34344 1 1 47 GLU HG3 H 99.594 1.964 -12.271 1.00 . A A . 48 GLU HG3 1 1
17 34345 1 1 47 GLU N N 103.043 4.022 -11.573 1.00 . A A . 48 GLU N 1 1
17 34346 1 1 47 GLU O O 99.730 3.868 -10.276 1.00 . A A . 48 GLU O 1 1
17 34347 1 1 47 GLU OE1 O 101.225 -0.459 -12.854 1.00 . A A . 48 GLU OE1 1 1
17 34348 1 1 47 GLU OE2 O 99.332 -0.745 -11.866 1.00 . A A . 48 GLU OE2 1 1
17 34349 1 1 48 GLY C C 100.357 2.959 -7.442 1.00 . A A . 49 GLY C 1 1
17 34350 1 1 48 GLY CA C 101.134 4.175 -7.921 1.00 . A A . 49 GLY CA 1 1
17 34351 1 1 48 GLY H H 102.689 3.813 -9.315 1.00 . A A . 49 GLY H 1 1
17 34352 1 1 48 GLY HA2 H 101.922 4.402 -7.215 1.00 . A A . 49 GLY HA2 1 1
17 34353 1 1 48 GLY HA3 H 100.463 5.019 -7.991 1.00 . A A . 49 GLY HA3 1 1
17 34354 1 1 48 GLY N N 101.718 3.912 -9.230 1.00 . A A . 49 GLY N 1 1
17 34355 1 1 48 GLY O O 99.147 3.026 -7.228 1.00 . A A . 49 GLY O 1 1
17 34356 1 1 49 THR C C 101.017 0.135 -5.527 1.00 . A A . 50 THR C 1 1
17 34357 1 1 49 THR CA C 100.433 0.604 -6.848 1.00 . A A . 50 THR CA 1 1
17 34358 1 1 49 THR CB C 100.636 -0.482 -7.908 1.00 . A A . 50 THR CB 1 1
17 34359 1 1 49 THR CG2 C 102.109 -0.900 -7.936 1.00 . A A . 50 THR CG2 1 1
17 34360 1 1 49 THR H H 102.024 1.852 -7.478 1.00 . A A . 50 THR H 1 1
17 34361 1 1 49 THR HA H 99.381 0.770 -6.720 1.00 . A A . 50 THR HA 1 1
17 34362 1 1 49 THR HB H 100.358 -0.090 -8.879 1.00 . A A . 50 THR HB 1 1
17 34363 1 1 49 THR HG1 H 100.388 -2.286 -7.221 1.00 . A A . 50 THR HG1 1 1
17 34364 1 1 49 THR HG21 H 102.722 -0.023 -8.072 1.00 . A A . 50 THR HG21 1 1
17 34365 1 1 49 THR HG22 H 102.276 -1.584 -8.756 1.00 . A A . 50 THR HG22 1 1
17 34366 1 1 49 THR HG23 H 102.374 -1.386 -7.002 1.00 . A A . 50 THR HG23 1 1
17 34367 1 1 49 THR N N 101.063 1.843 -7.287 1.00 . A A . 50 THR N 1 1
17 34368 1 1 49 THR O O 102.163 0.440 -5.204 1.00 . A A . 50 THR O 1 1
17 34369 1 1 49 THR OG1 O 99.823 -1.604 -7.594 1.00 . A A . 50 THR OG1 1 1
17 34370 1 1 50 ILE C C 101.551 -2.368 -3.688 1.00 . A A . 51 ILE C 1 1
17 34371 1 1 50 ILE CA C 100.686 -1.136 -3.496 1.00 . A A . 51 ILE CA 1 1
17 34372 1 1 50 ILE CB C 99.499 -1.495 -2.593 1.00 . A A . 51 ILE CB 1 1
17 34373 1 1 50 ILE CD1 C 97.748 -0.262 -1.246 1.00 . A A . 51 ILE CD1 1 1
17 34374 1 1 50 ILE CG1 C 98.479 -0.346 -2.594 1.00 . A A . 51 ILE CG1 1 1
17 34375 1 1 50 ILE CG2 C 99.995 -1.774 -1.169 1.00 . A A . 51 ILE CG2 1 1
17 34376 1 1 50 ILE H H 99.326 -0.840 -5.092 1.00 . A A . 51 ILE H 1 1
17 34377 1 1 50 ILE HA H 101.281 -0.369 -3.018 1.00 . A A . 51 ILE HA 1 1
17 34378 1 1 50 ILE HB H 99.024 -2.385 -2.979 1.00 . A A . 51 ILE HB 1 1
17 34379 1 1 50 ILE HD11 H 98.410 0.155 -0.503 1.00 . A A . 51 ILE HD11 1 1
17 34380 1 1 50 ILE HD12 H 97.431 -1.247 -0.932 1.00 . A A . 51 ILE HD12 1 1
17 34381 1 1 50 ILE HD13 H 96.883 0.374 -1.352 1.00 . A A . 51 ILE HD13 1 1
17 34382 1 1 50 ILE HG12 H 98.990 0.585 -2.783 1.00 . A A . 51 ILE HG12 1 1
17 34383 1 1 50 ILE HG13 H 97.757 -0.526 -3.376 1.00 . A A . 51 ILE HG13 1 1
17 34384 1 1 50 ILE HG21 H 100.881 -2.394 -1.205 1.00 . A A . 51 ILE HG21 1 1
17 34385 1 1 50 ILE HG22 H 99.223 -2.287 -0.624 1.00 . A A . 51 ILE HG22 1 1
17 34386 1 1 50 ILE HG23 H 100.225 -0.842 -0.676 1.00 . A A . 51 ILE HG23 1 1
17 34387 1 1 50 ILE N N 100.228 -0.621 -4.776 1.00 . A A . 51 ILE N 1 1
17 34388 1 1 50 ILE O O 101.235 -3.252 -4.482 1.00 . A A . 51 ILE O 1 1
17 34389 1 1 51 ASP C C 103.482 -4.396 -1.746 1.00 . A A . 52 ASP C 1 1
17 34390 1 1 51 ASP CA C 103.560 -3.541 -3.007 1.00 . A A . 52 ASP CA 1 1
17 34391 1 1 51 ASP CB C 104.992 -3.026 -3.180 1.00 . A A . 52 ASP CB 1 1
17 34392 1 1 51 ASP CG C 105.233 -2.619 -4.631 1.00 . A A . 52 ASP CG 1 1
17 34393 1 1 51 ASP H H 102.818 -1.671 -2.321 1.00 . A A . 52 ASP H 1 1
17 34394 1 1 51 ASP HA H 103.305 -4.155 -3.854 1.00 . A A . 52 ASP HA 1 1
17 34395 1 1 51 ASP HB2 H 105.142 -2.168 -2.537 1.00 . A A . 52 ASP HB2 1 1
17 34396 1 1 51 ASP HB3 H 105.686 -3.802 -2.901 1.00 . A A . 52 ASP HB3 1 1
17 34397 1 1 51 ASP N N 102.639 -2.412 -2.938 1.00 . A A . 52 ASP N 1 1
17 34398 1 1 51 ASP O O 103.713 -3.915 -0.640 1.00 . A A . 52 ASP O 1 1
17 34399 1 1 51 ASP OD1 O 104.348 -2.852 -5.439 1.00 . A A . 52 ASP OD1 1 1
17 34400 1 1 51 ASP OD2 O 106.291 -2.082 -4.915 1.00 . A A . 52 ASP OD2 1 1
17 34401 1 1 52 ILE C C 104.387 -7.351 -0.593 1.00 . A A . 53 ILE C 1 1
17 34402 1 1 52 ILE CA C 103.073 -6.590 -0.788 1.00 . A A . 53 ILE CA 1 1
17 34403 1 1 52 ILE CB C 101.929 -7.581 -1.013 1.00 . A A . 53 ILE CB 1 1
17 34404 1 1 52 ILE CD1 C 100.352 -5.718 -0.368 1.00 . A A . 53 ILE CD1 1 1
17 34405 1 1 52 ILE CG1 C 100.672 -6.800 -1.423 1.00 . A A . 53 ILE CG1 1 1
17 34406 1 1 52 ILE CG2 C 101.677 -8.383 0.280 1.00 . A A . 53 ILE CG2 1 1
17 34407 1 1 52 ILE H H 102.980 -6.006 -2.829 1.00 . A A . 53 ILE H 1 1
17 34408 1 1 52 ILE HA H 102.873 -6.021 0.106 1.00 . A A . 53 ILE HA 1 1
17 34409 1 1 52 ILE HB H 102.207 -8.253 -1.819 1.00 . A A . 53 ILE HB 1 1
17 34410 1 1 52 ILE HD11 H 99.307 -5.459 -0.416 1.00 . A A . 53 ILE HD11 1 1
17 34411 1 1 52 ILE HD12 H 100.949 -4.838 -0.567 1.00 . A A . 53 ILE HD12 1 1
17 34412 1 1 52 ILE HD13 H 100.585 -6.086 0.622 1.00 . A A . 53 ILE HD13 1 1
17 34413 1 1 52 ILE HG12 H 100.871 -6.323 -2.370 1.00 . A A . 53 ILE HG12 1 1
17 34414 1 1 52 ILE HG13 H 99.825 -7.480 -1.534 1.00 . A A . 53 ILE HG13 1 1
17 34415 1 1 52 ILE HG21 H 100.895 -9.113 0.117 1.00 . A A . 53 ILE HG21 1 1
17 34416 1 1 52 ILE HG22 H 101.374 -7.708 1.069 1.00 . A A . 53 ILE HG22 1 1
17 34417 1 1 52 ILE HG23 H 102.586 -8.890 0.579 1.00 . A A . 53 ILE HG23 1 1
17 34418 1 1 52 ILE N N 103.159 -5.674 -1.922 1.00 . A A . 53 ILE N 1 1
17 34419 1 1 52 ILE O O 104.974 -7.317 0.487 1.00 . A A . 53 ILE O 1 1
17 34420 1 1 53 LYS C C 107.304 -7.909 -1.705 1.00 . A A . 54 LYS C 1 1
17 34421 1 1 53 LYS CA C 106.078 -8.815 -1.571 1.00 . A A . 54 LYS CA 1 1
17 34422 1 1 53 LYS CB C 106.090 -9.864 -2.683 1.00 . A A . 54 LYS CB 1 1
17 34423 1 1 53 LYS CD C 107.288 -11.849 -3.604 1.00 . A A . 54 LYS CD 1 1
17 34424 1 1 53 LYS CE C 108.507 -12.756 -3.437 1.00 . A A . 54 LYS CE 1 1
17 34425 1 1 53 LYS CG C 107.317 -10.761 -2.532 1.00 . A A . 54 LYS CG 1 1
17 34426 1 1 53 LYS H H 104.324 -8.041 -2.474 1.00 . A A . 54 LYS H 1 1
17 34427 1 1 53 LYS HA H 106.122 -9.320 -0.620 1.00 . A A . 54 LYS HA 1 1
17 34428 1 1 53 LYS HB2 H 105.193 -10.464 -2.620 1.00 . A A . 54 LYS HB2 1 1
17 34429 1 1 53 LYS HB3 H 106.125 -9.370 -3.643 1.00 . A A . 54 LYS HB3 1 1
17 34430 1 1 53 LYS HD2 H 106.385 -12.434 -3.500 1.00 . A A . 54 LYS HD2 1 1
17 34431 1 1 53 LYS HD3 H 107.312 -11.393 -4.583 1.00 . A A . 54 LYS HD3 1 1
17 34432 1 1 53 LYS HE2 H 109.408 -12.167 -3.530 1.00 . A A . 54 LYS HE2 1 1
17 34433 1 1 53 LYS HE3 H 108.478 -13.218 -2.462 1.00 . A A . 54 LYS HE3 1 1
17 34434 1 1 53 LYS HG2 H 108.213 -10.168 -2.643 1.00 . A A . 54 LYS HG2 1 1
17 34435 1 1 53 LYS HG3 H 107.308 -11.221 -1.554 1.00 . A A . 54 LYS HG3 1 1
17 34436 1 1 53 LYS HZ1 H 108.645 -13.373 -5.419 1.00 . A A . 54 LYS HZ1 1 1
17 34437 1 1 53 LYS HZ2 H 107.572 -14.296 -4.478 1.00 . A A . 54 LYS HZ2 1 1
17 34438 1 1 53 LYS HZ3 H 109.249 -14.497 -4.302 1.00 . A A . 54 LYS HZ3 1 1
17 34439 1 1 53 LYS N N 104.837 -8.042 -1.642 1.00 . A A . 54 LYS N 1 1
17 34440 1 1 53 LYS NZ N 108.492 -13.810 -4.489 1.00 . A A . 54 LYS NZ 1 1
17 34441 1 1 53 LYS O O 108.234 -7.971 -0.893 1.00 . A A . 54 LYS O 1 1
17 34442 1 1 54 ARG C C 108.596 -5.248 -1.742 1.00 . A A . 55 ARG C 1 1
17 34443 1 1 54 ARG CA C 108.407 -6.149 -2.957 1.00 . A A . 55 ARG CA 1 1
17 34444 1 1 54 ARG CB C 108.162 -5.310 -4.216 1.00 . A A . 55 ARG CB 1 1
17 34445 1 1 54 ARG CD C 108.091 -5.330 -6.709 1.00 . A A . 55 ARG CD 1 1
17 34446 1 1 54 ARG CG C 108.443 -6.148 -5.466 1.00 . A A . 55 ARG CG 1 1
17 34447 1 1 54 ARG CZ C 108.702 -3.188 -7.678 1.00 . A A . 55 ARG CZ 1 1
17 34448 1 1 54 ARG H H 106.530 -7.055 -3.344 1.00 . A A . 55 ARG H 1 1
17 34449 1 1 54 ARG HA H 109.307 -6.729 -3.100 1.00 . A A . 55 ARG HA 1 1
17 34450 1 1 54 ARG HB2 H 107.134 -4.985 -4.236 1.00 . A A . 55 ARG HB2 1 1
17 34451 1 1 54 ARG HB3 H 108.813 -4.449 -4.209 1.00 . A A . 55 ARG HB3 1 1
17 34452 1 1 54 ARG HD2 H 108.230 -5.939 -7.590 1.00 . A A . 55 ARG HD2 1 1
17 34453 1 1 54 ARG HD3 H 107.058 -5.018 -6.652 1.00 . A A . 55 ARG HD3 1 1
17 34454 1 1 54 ARG HE H 109.723 -4.075 -6.203 1.00 . A A . 55 ARG HE 1 1
17 34455 1 1 54 ARG HG2 H 109.490 -6.414 -5.493 1.00 . A A . 55 ARG HG2 1 1
17 34456 1 1 54 ARG HG3 H 107.843 -7.045 -5.444 1.00 . A A . 55 ARG HG3 1 1
17 34457 1 1 54 ARG HH11 H 107.075 -4.079 -8.431 1.00 . A A . 55 ARG HH11 1 1
17 34458 1 1 54 ARG HH12 H 107.489 -2.554 -9.139 1.00 . A A . 55 ARG HH12 1 1
17 34459 1 1 54 ARG HH21 H 110.274 -2.076 -7.129 1.00 . A A . 55 ARG HH21 1 1
17 34460 1 1 54 ARG HH22 H 109.300 -1.420 -8.403 1.00 . A A . 55 ARG HH22 1 1
17 34461 1 1 54 ARG N N 107.295 -7.065 -2.731 1.00 . A A . 55 ARG N 1 1
17 34462 1 1 54 ARG NE N 108.950 -4.155 -6.800 1.00 . A A . 55 ARG NE 1 1
17 34463 1 1 54 ARG NH1 N 107.675 -3.281 -8.478 1.00 . A A . 55 ARG NH1 1 1
17 34464 1 1 54 ARG NH2 N 109.487 -2.147 -7.741 1.00 . A A . 55 ARG NH2 1 1
17 34465 1 1 54 ARG O O 109.717 -4.854 -1.418 1.00 . A A . 55 ARG O 1 1
17 34466 1 1 55 TRP C C 108.396 -4.778 1.207 1.00 . A A . 56 TRP C 1 1
17 34467 1 1 55 TRP CA C 107.565 -4.103 0.125 1.00 . A A . 56 TRP CA 1 1
17 34468 1 1 55 TRP CB C 106.166 -3.816 0.659 1.00 . A A . 56 TRP CB 1 1
17 34469 1 1 55 TRP CD1 C 105.615 -3.996 3.113 1.00 . A A . 56 TRP CD1 1 1
17 34470 1 1 55 TRP CD2 C 106.998 -2.278 2.675 1.00 . A A . 56 TRP CD2 1 1
17 34471 1 1 55 TRP CE2 C 106.769 -2.269 4.072 1.00 . A A . 56 TRP CE2 1 1
17 34472 1 1 55 TRP CE3 C 107.841 -1.289 2.136 1.00 . A A . 56 TRP CE3 1 1
17 34473 1 1 55 TRP CG C 106.253 -3.384 2.089 1.00 . A A . 56 TRP CG 1 1
17 34474 1 1 55 TRP CH2 C 108.191 -0.341 4.352 1.00 . A A . 56 TRP CH2 1 1
17 34475 1 1 55 TRP CZ2 C 107.355 -1.315 4.904 1.00 . A A . 56 TRP CZ2 1 1
17 34476 1 1 55 TRP CZ3 C 108.433 -0.327 2.971 1.00 . A A . 56 TRP CZ3 1 1
17 34477 1 1 55 TRP H H 106.631 -5.292 -1.355 1.00 . A A . 56 TRP H 1 1
17 34478 1 1 55 TRP HA H 108.026 -3.173 -0.146 1.00 . A A . 56 TRP HA 1 1
17 34479 1 1 55 TRP HB2 H 105.719 -3.028 0.076 1.00 . A A . 56 TRP HB2 1 1
17 34480 1 1 55 TRP HB3 H 105.563 -4.708 0.587 1.00 . A A . 56 TRP HB3 1 1
17 34481 1 1 55 TRP HD1 H 104.972 -4.860 3.025 1.00 . A A . 56 TRP HD1 1 1
17 34482 1 1 55 TRP HE1 H 105.585 -3.581 5.177 1.00 . A A . 56 TRP HE1 1 1
17 34483 1 1 55 TRP HE3 H 108.032 -1.263 1.076 1.00 . A A . 56 TRP HE3 1 1
17 34484 1 1 55 TRP HH2 H 108.654 0.401 4.985 1.00 . A A . 56 TRP HH2 1 1
17 34485 1 1 55 TRP HZ2 H 107.165 -1.330 5.967 1.00 . A A . 56 TRP HZ2 1 1
17 34486 1 1 55 TRP HZ3 H 109.080 0.427 2.546 1.00 . A A . 56 TRP HZ3 1 1
17 34487 1 1 55 TRP N N 107.496 -4.938 -1.063 1.00 . A A . 56 TRP N 1 1
17 34488 1 1 55 TRP NE1 N 105.919 -3.336 4.289 1.00 . A A . 56 TRP NE1 1 1
17 34489 1 1 55 TRP O O 109.155 -4.128 1.921 1.00 . A A . 56 TRP O 1 1
17 34490 1 1 56 ARG C C 110.474 -6.741 2.071 1.00 . A A . 57 ARG C 1 1
17 34491 1 1 56 ARG CA C 108.979 -6.838 2.340 1.00 . A A . 57 ARG CA 1 1
17 34492 1 1 56 ARG CB C 108.556 -8.310 2.347 1.00 . A A . 57 ARG CB 1 1
17 34493 1 1 56 ARG CD C 106.654 -9.869 2.779 1.00 . A A . 57 ARG CD 1 1
17 34494 1 1 56 ARG CG C 107.112 -8.413 2.836 1.00 . A A . 57 ARG CG 1 1
17 34495 1 1 56 ARG CZ C 104.674 -11.159 3.328 1.00 . A A . 57 ARG CZ 1 1
17 34496 1 1 56 ARG H H 107.609 -6.553 0.742 1.00 . A A . 57 ARG H 1 1
17 34497 1 1 56 ARG HA H 108.772 -6.411 3.311 1.00 . A A . 57 ARG HA 1 1
17 34498 1 1 56 ARG HB2 H 108.639 -8.724 1.351 1.00 . A A . 57 ARG HB2 1 1
17 34499 1 1 56 ARG HB3 H 109.198 -8.862 3.017 1.00 . A A . 57 ARG HB3 1 1
17 34500 1 1 56 ARG HD2 H 106.754 -10.237 1.769 1.00 . A A . 57 ARG HD2 1 1
17 34501 1 1 56 ARG HD3 H 107.271 -10.463 3.438 1.00 . A A . 57 ARG HD3 1 1
17 34502 1 1 56 ARG HE H 104.747 -9.157 3.371 1.00 . A A . 57 ARG HE 1 1
17 34503 1 1 56 ARG HG2 H 107.052 -8.055 3.854 1.00 . A A . 57 ARG HG2 1 1
17 34504 1 1 56 ARG HG3 H 106.475 -7.812 2.207 1.00 . A A . 57 ARG HG3 1 1
17 34505 1 1 56 ARG HH11 H 106.309 -12.195 2.818 1.00 . A A . 57 ARG HH11 1 1
17 34506 1 1 56 ARG HH12 H 104.909 -13.143 3.197 1.00 . A A . 57 ARG HH12 1 1
17 34507 1 1 56 ARG HH21 H 102.905 -10.393 3.869 1.00 . A A . 57 ARG HH21 1 1
17 34508 1 1 56 ARG HH22 H 102.982 -12.122 3.792 1.00 . A A . 57 ARG HH22 1 1
17 34509 1 1 56 ARG N N 108.238 -6.089 1.332 1.00 . A A . 57 ARG N 1 1
17 34510 1 1 56 ARG NE N 105.260 -9.973 3.193 1.00 . A A . 57 ARG NE 1 1
17 34511 1 1 56 ARG NH1 N 105.350 -12.250 3.097 1.00 . A A . 57 ARG NH1 1 1
17 34512 1 1 56 ARG NH2 N 103.423 -11.231 3.691 1.00 . A A . 57 ARG NH2 1 1
17 34513 1 1 56 ARG O O 111.273 -6.684 3.000 1.00 . A A . 57 ARG O 1 1
17 34514 1 1 57 ARG C C 112.895 -5.345 0.936 1.00 . A A . 58 ARG C 1 1
17 34515 1 1 57 ARG CA C 112.268 -6.649 0.441 1.00 . A A . 58 ARG CA 1 1
17 34516 1 1 57 ARG CB C 112.434 -6.730 -1.075 1.00 . A A . 58 ARG CB 1 1
17 34517 1 1 57 ARG CD C 112.327 -8.233 -3.061 1.00 . A A . 58 ARG CD 1 1
17 34518 1 1 57 ARG CG C 112.136 -8.151 -1.548 1.00 . A A . 58 ARG CG 1 1
17 34519 1 1 57 ARG CZ C 112.979 -10.525 -3.526 1.00 . A A . 58 ARG CZ 1 1
17 34520 1 1 57 ARG H H 110.172 -6.792 0.085 1.00 . A A . 58 ARG H 1 1
17 34521 1 1 57 ARG HA H 112.790 -7.479 0.889 1.00 . A A . 58 ARG HA 1 1
17 34522 1 1 57 ARG HB2 H 111.747 -6.041 -1.547 1.00 . A A . 58 ARG HB2 1 1
17 34523 1 1 57 ARG HB3 H 113.447 -6.465 -1.340 1.00 . A A . 58 ARG HB3 1 1
17 34524 1 1 57 ARG HD2 H 111.654 -7.539 -3.545 1.00 . A A . 58 ARG HD2 1 1
17 34525 1 1 57 ARG HD3 H 113.345 -7.972 -3.308 1.00 . A A . 58 ARG HD3 1 1
17 34526 1 1 57 ARG HE H 111.142 -9.800 -3.852 1.00 . A A . 58 ARG HE 1 1
17 34527 1 1 57 ARG HG2 H 112.810 -8.841 -1.060 1.00 . A A . 58 ARG HG2 1 1
17 34528 1 1 57 ARG HG3 H 111.117 -8.407 -1.300 1.00 . A A . 58 ARG HG3 1 1
17 34529 1 1 57 ARG HH11 H 114.396 -9.327 -2.774 1.00 . A A . 58 ARG HH11 1 1
17 34530 1 1 57 ARG HH12 H 114.887 -10.956 -3.097 1.00 . A A . 58 ARG HH12 1 1
17 34531 1 1 57 ARG HH21 H 111.778 -11.939 -4.278 1.00 . A A . 58 ARG HH21 1 1
17 34532 1 1 57 ARG HH22 H 113.404 -12.435 -3.947 1.00 . A A . 58 ARG HH22 1 1
17 34533 1 1 57 ARG N N 110.852 -6.732 0.795 1.00 . A A . 58 ARG N 1 1
17 34534 1 1 57 ARG NE N 112.042 -9.583 -3.530 1.00 . A A . 58 ARG NE 1 1
17 34535 1 1 57 ARG NH1 N 114.181 -10.247 -3.099 1.00 . A A . 58 ARG NH1 1 1
17 34536 1 1 57 ARG NH2 N 112.698 -11.726 -3.951 1.00 . A A . 58 ARG NH2 1 1
17 34537 1 1 57 ARG O O 113.891 -5.361 1.660 1.00 . A A . 58 ARG O 1 1
17 34538 1 1 58 VAL C C 112.664 -2.730 2.468 1.00 . A A . 59 VAL C 1 1
17 34539 1 1 58 VAL CA C 112.813 -2.906 0.960 1.00 . A A . 59 VAL CA 1 1
17 34540 1 1 58 VAL CB C 112.045 -1.790 0.233 1.00 . A A . 59 VAL CB 1 1
17 34541 1 1 58 VAL CG1 C 110.544 -1.976 0.460 1.00 . A A . 59 VAL CG1 1 1
17 34542 1 1 58 VAL CG2 C 112.472 -0.424 0.783 1.00 . A A . 59 VAL CG2 1 1
17 34543 1 1 58 VAL H H 111.506 -4.267 -0.031 1.00 . A A . 59 VAL H 1 1
17 34544 1 1 58 VAL HA H 113.867 -2.832 0.701 1.00 . A A . 59 VAL HA 1 1
17 34545 1 1 58 VAL HB H 112.254 -1.835 -0.824 1.00 . A A . 59 VAL HB 1 1
17 34546 1 1 58 VAL HG11 H 109.992 -1.314 -0.186 1.00 . A A . 59 VAL HG11 1 1
17 34547 1 1 58 VAL HG12 H 110.304 -1.756 1.486 1.00 . A A . 59 VAL HG12 1 1
17 34548 1 1 58 VAL HG13 H 110.277 -2.995 0.236 1.00 . A A . 59 VAL HG13 1 1
17 34549 1 1 58 VAL HG21 H 113.455 -0.504 1.218 1.00 . A A . 59 VAL HG21 1 1
17 34550 1 1 58 VAL HG22 H 111.766 -0.100 1.538 1.00 . A A . 59 VAL HG22 1 1
17 34551 1 1 58 VAL HG23 H 112.492 0.299 -0.023 1.00 . A A . 59 VAL HG23 1 1
17 34552 1 1 58 VAL N N 112.303 -4.218 0.544 1.00 . A A . 59 VAL N 1 1
17 34553 1 1 58 VAL O O 113.572 -2.240 3.139 1.00 . A A . 59 VAL O 1 1
17 34554 1 1 59 GLY C C 112.197 -3.857 5.233 1.00 . A A . 60 GLY C 1 1
17 34555 1 1 59 GLY CA C 111.243 -3.003 4.413 1.00 . A A . 60 GLY CA 1 1
17 34556 1 1 59 GLY H H 110.823 -3.508 2.401 1.00 . A A . 60 GLY H 1 1
17 34557 1 1 59 GLY HA2 H 111.354 -1.970 4.704 1.00 . A A . 60 GLY HA2 1 1
17 34558 1 1 59 GLY HA3 H 110.230 -3.321 4.611 1.00 . A A . 60 GLY HA3 1 1
17 34559 1 1 59 GLY N N 111.511 -3.129 2.989 1.00 . A A . 60 GLY N 1 1
17 34560 1 1 59 GLY O O 112.678 -3.425 6.268 1.00 . A A . 60 GLY O 1 1
17 34561 1 1 60 ASP C C 114.753 -5.389 5.601 1.00 . A A . 61 ASP C 1 1
17 34562 1 1 60 ASP CA C 113.349 -5.979 5.489 1.00 . A A . 61 ASP CA 1 1
17 34563 1 1 60 ASP CB C 113.420 -7.325 4.759 1.00 . A A . 61 ASP CB 1 1
17 34564 1 1 60 ASP CG C 112.189 -8.171 5.084 1.00 . A A . 61 ASP CG 1 1
17 34565 1 1 60 ASP H H 112.041 -5.368 3.936 1.00 . A A . 61 ASP H 1 1
17 34566 1 1 60 ASP HA H 112.963 -6.137 6.482 1.00 . A A . 61 ASP HA 1 1
17 34567 1 1 60 ASP HB2 H 113.463 -7.152 3.693 1.00 . A A . 61 ASP HB2 1 1
17 34568 1 1 60 ASP HB3 H 114.307 -7.853 5.070 1.00 . A A . 61 ASP HB3 1 1
17 34569 1 1 60 ASP N N 112.462 -5.070 4.770 1.00 . A A . 61 ASP N 1 1
17 34570 1 1 60 ASP O O 115.405 -5.513 6.637 1.00 . A A . 61 ASP O 1 1
17 34571 1 1 60 ASP OD1 O 111.406 -7.747 5.919 1.00 . A A . 61 ASP OD1 1 1
17 34572 1 1 60 ASP OD2 O 112.039 -9.218 4.478 1.00 . A A . 61 ASP OD2 1 1
17 34573 1 1 61 CYS C C 116.675 -3.098 5.618 1.00 . A A . 62 CYS C 1 1
17 34574 1 1 61 CYS CA C 116.547 -4.157 4.527 1.00 . A A . 62 CYS CA 1 1
17 34575 1 1 61 CYS CB C 116.820 -3.518 3.165 1.00 . A A . 62 CYS CB 1 1
17 34576 1 1 61 CYS H H 114.655 -4.688 3.728 1.00 . A A . 62 CYS H 1 1
17 34577 1 1 61 CYS HA H 117.277 -4.932 4.702 1.00 . A A . 62 CYS HA 1 1
17 34578 1 1 61 CYS HB2 H 116.084 -2.750 2.977 1.00 . A A . 62 CYS HB2 1 1
17 34579 1 1 61 CYS HB3 H 117.806 -3.081 3.164 1.00 . A A . 62 CYS HB3 1 1
17 34580 1 1 61 CYS HG H 117.567 -5.221 1.819 1.00 . A A . 62 CYS HG 1 1
17 34581 1 1 61 CYS N N 115.214 -4.753 4.530 1.00 . A A . 62 CYS N 1 1
17 34582 1 1 61 CYS O O 117.476 -3.236 6.547 1.00 . A A . 62 CYS O 1 1
17 34583 1 1 61 CYS SG S 116.715 -4.780 1.873 1.00 . A A . 62 CYS SG 1 1
17 34584 1 1 62 PHE C C 115.495 -1.469 7.861 1.00 . A A . 63 PHE C 1 1
17 34585 1 1 62 PHE CA C 115.914 -0.963 6.489 1.00 . A A . 63 PHE CA 1 1
17 34586 1 1 62 PHE CB C 114.996 0.181 6.062 1.00 . A A . 63 PHE CB 1 1
17 34587 1 1 62 PHE CD1 C 116.514 1.995 5.204 1.00 . A A . 63 PHE CD1 1 1
17 34588 1 1 62 PHE CD2 C 115.336 0.612 3.598 1.00 . A A . 63 PHE CD2 1 1
17 34589 1 1 62 PHE CE1 C 117.102 2.712 4.154 1.00 . A A . 63 PHE CE1 1 1
17 34590 1 1 62 PHE CE2 C 115.925 1.328 2.549 1.00 . A A . 63 PHE CE2 1 1
17 34591 1 1 62 PHE CG C 115.631 0.946 4.925 1.00 . A A . 63 PHE CG 1 1
17 34592 1 1 62 PHE CZ C 116.808 2.379 2.828 1.00 . A A . 63 PHE CZ 1 1
17 34593 1 1 62 PHE H H 115.254 -1.981 4.747 1.00 . A A . 63 PHE H 1 1
17 34594 1 1 62 PHE HA H 116.923 -0.588 6.553 1.00 . A A . 63 PHE HA 1 1
17 34595 1 1 62 PHE HB2 H 114.044 -0.219 5.741 1.00 . A A . 63 PHE HB2 1 1
17 34596 1 1 62 PHE HB3 H 114.846 0.844 6.898 1.00 . A A . 63 PHE HB3 1 1
17 34597 1 1 62 PHE HD1 H 116.742 2.252 6.228 1.00 . A A . 63 PHE HD1 1 1
17 34598 1 1 62 PHE HD2 H 114.656 -0.196 3.384 1.00 . A A . 63 PHE HD2 1 1
17 34599 1 1 62 PHE HE1 H 117.784 3.521 4.370 1.00 . A A . 63 PHE HE1 1 1
17 34600 1 1 62 PHE HE2 H 115.698 1.069 1.525 1.00 . A A . 63 PHE HE2 1 1
17 34601 1 1 62 PHE HZ H 117.261 2.931 2.018 1.00 . A A . 63 PHE HZ 1 1
17 34602 1 1 62 PHE N N 115.877 -2.040 5.504 1.00 . A A . 63 PHE N 1 1
17 34603 1 1 62 PHE O O 116.100 -1.117 8.867 1.00 . A A . 63 PHE O 1 1
17 34604 1 1 63 GLN C C 115.068 -3.586 9.887 1.00 . A A . 64 GLN C 1 1
17 34605 1 1 63 GLN CA C 113.965 -2.835 9.155 1.00 . A A . 64 GLN CA 1 1
17 34606 1 1 63 GLN CB C 112.782 -3.774 8.899 1.00 . A A . 64 GLN CB 1 1
17 34607 1 1 63 GLN CD C 111.016 -5.166 9.993 1.00 . A A . 64 GLN CD 1 1
17 34608 1 1 63 GLN CG C 112.307 -4.387 10.215 1.00 . A A . 64 GLN CG 1 1
17 34609 1 1 63 GLN H H 114.009 -2.536 7.058 1.00 . A A . 64 GLN H 1 1
17 34610 1 1 63 GLN HA H 113.633 -2.022 9.773 1.00 . A A . 64 GLN HA 1 1
17 34611 1 1 63 GLN HB2 H 111.971 -3.217 8.454 1.00 . A A . 64 GLN HB2 1 1
17 34612 1 1 63 GLN HB3 H 113.089 -4.564 8.228 1.00 . A A . 64 GLN HB3 1 1
17 34613 1 1 63 GLN HE21 H 111.146 -6.151 11.712 1.00 . A A . 64 GLN HE21 1 1
17 34614 1 1 63 GLN HE22 H 109.788 -6.522 10.764 1.00 . A A . 64 GLN HE22 1 1
17 34615 1 1 63 GLN HG2 H 113.065 -5.059 10.586 1.00 . A A . 64 GLN HG2 1 1
17 34616 1 1 63 GLN HG3 H 112.135 -3.603 10.936 1.00 . A A . 64 GLN HG3 1 1
17 34617 1 1 63 GLN N N 114.457 -2.293 7.895 1.00 . A A . 64 GLN N 1 1
17 34618 1 1 63 GLN NE2 N 110.618 -6.017 10.898 1.00 . A A . 64 GLN NE2 1 1
17 34619 1 1 63 GLN O O 115.194 -3.489 11.106 1.00 . A A . 64 GLN O 1 1
17 34620 1 1 63 GLN OE1 O 110.351 -4.993 8.971 1.00 . A A . 64 GLN OE1 1 1
17 34621 1 1 64 ASP C C 117.917 -4.183 10.474 1.00 . A A . 65 ASP C 1 1
17 34622 1 1 64 ASP CA C 116.946 -5.099 9.736 1.00 . A A . 65 ASP CA 1 1
17 34623 1 1 64 ASP CB C 117.697 -5.848 8.642 1.00 . A A . 65 ASP CB 1 1
17 34624 1 1 64 ASP CG C 118.984 -6.442 9.202 1.00 . A A . 65 ASP CG 1 1
17 34625 1 1 64 ASP H H 115.716 -4.381 8.170 1.00 . A A . 65 ASP H 1 1
17 34626 1 1 64 ASP HA H 116.536 -5.814 10.431 1.00 . A A . 65 ASP HA 1 1
17 34627 1 1 64 ASP HB2 H 117.071 -6.640 8.257 1.00 . A A . 65 ASP HB2 1 1
17 34628 1 1 64 ASP HB3 H 117.934 -5.159 7.847 1.00 . A A . 65 ASP HB3 1 1
17 34629 1 1 64 ASP N N 115.863 -4.336 9.138 1.00 . A A . 65 ASP N 1 1
17 34630 1 1 64 ASP O O 118.203 -4.386 11.655 1.00 . A A . 65 ASP O 1 1
17 34631 1 1 64 ASP OD1 O 118.893 -7.267 10.096 1.00 . A A . 65 ASP OD1 1 1
17 34632 1 1 64 ASP OD2 O 120.042 -6.055 8.735 1.00 . A A . 65 ASP OD2 1 1
17 34633 1 1 65 TYR C C 118.660 -1.400 11.458 1.00 . A A . 66 TYR C 1 1
17 34634 1 1 65 TYR CA C 119.353 -2.230 10.384 1.00 . A A . 66 TYR CA 1 1
17 34635 1 1 65 TYR CB C 119.945 -1.306 9.319 1.00 . A A . 66 TYR CB 1 1
17 34636 1 1 65 TYR CD1 C 122.099 -2.542 8.895 1.00 . A A . 66 TYR CD1 1 1
17 34637 1 1 65 TYR CD2 C 120.471 -2.392 7.105 1.00 . A A . 66 TYR CD2 1 1
17 34638 1 1 65 TYR CE1 C 122.949 -3.275 8.061 1.00 . A A . 66 TYR CE1 1 1
17 34639 1 1 65 TYR CE2 C 121.322 -3.126 6.269 1.00 . A A . 66 TYR CE2 1 1
17 34640 1 1 65 TYR CG C 120.859 -2.099 8.418 1.00 . A A . 66 TYR CG 1 1
17 34641 1 1 65 TYR CZ C 122.561 -3.568 6.748 1.00 . A A . 66 TYR CZ 1 1
17 34642 1 1 65 TYR H H 118.153 -3.052 8.836 1.00 . A A . 66 TYR H 1 1
17 34643 1 1 65 TYR HA H 120.156 -2.789 10.841 1.00 . A A . 66 TYR HA 1 1
17 34644 1 1 65 TYR HB2 H 119.147 -0.874 8.733 1.00 . A A . 66 TYR HB2 1 1
17 34645 1 1 65 TYR HB3 H 120.508 -0.519 9.797 1.00 . A A . 66 TYR HB3 1 1
17 34646 1 1 65 TYR HD1 H 122.398 -2.316 9.908 1.00 . A A . 66 TYR HD1 1 1
17 34647 1 1 65 TYR HD2 H 119.514 -2.051 6.736 1.00 . A A . 66 TYR HD2 1 1
17 34648 1 1 65 TYR HE1 H 123.906 -3.617 8.429 1.00 . A A . 66 TYR HE1 1 1
17 34649 1 1 65 TYR HE2 H 121.023 -3.351 5.257 1.00 . A A . 66 TYR HE2 1 1
17 34650 1 1 65 TYR HH H 124.283 -4.262 6.302 1.00 . A A . 66 TYR HH 1 1
17 34651 1 1 65 TYR N N 118.417 -3.170 9.775 1.00 . A A . 66 TYR N 1 1
17 34652 1 1 65 TYR O O 119.255 -1.068 12.483 1.00 . A A . 66 TYR O 1 1
17 34653 1 1 65 TYR OH O 123.400 -4.291 5.925 1.00 . A A . 66 TYR OH 1 1
17 34654 1 1 66 TYR C C 116.501 -0.974 13.483 1.00 . A A . 67 TYR C 1 1
17 34655 1 1 66 TYR CA C 116.629 -0.259 12.145 1.00 . A A . 67 TYR CA 1 1
17 34656 1 1 66 TYR CB C 115.232 0.003 11.578 1.00 . A A . 67 TYR CB 1 1
17 34657 1 1 66 TYR CD1 C 114.868 2.329 12.477 1.00 . A A . 67 TYR CD1 1 1
17 34658 1 1 66 TYR CD2 C 113.461 0.533 13.296 1.00 . A A . 67 TYR CD2 1 1
17 34659 1 1 66 TYR CE1 C 114.196 3.234 13.306 1.00 . A A . 67 TYR CE1 1 1
17 34660 1 1 66 TYR CE2 C 112.788 1.438 14.125 1.00 . A A . 67 TYR CE2 1 1
17 34661 1 1 66 TYR CG C 114.501 0.978 12.471 1.00 . A A . 67 TYR CG 1 1
17 34662 1 1 66 TYR CZ C 113.156 2.789 14.130 1.00 . A A . 67 TYR CZ 1 1
17 34663 1 1 66 TYR H H 116.988 -1.350 10.370 1.00 . A A . 67 TYR H 1 1
17 34664 1 1 66 TYR HA H 117.126 0.686 12.292 1.00 . A A . 67 TYR HA 1 1
17 34665 1 1 66 TYR HB2 H 115.315 0.413 10.584 1.00 . A A . 67 TYR HB2 1 1
17 34666 1 1 66 TYR HB3 H 114.682 -0.924 11.539 1.00 . A A . 67 TYR HB3 1 1
17 34667 1 1 66 TYR HD1 H 115.672 2.673 11.841 1.00 . A A . 67 TYR HD1 1 1
17 34668 1 1 66 TYR HD2 H 113.177 -0.509 13.291 1.00 . A A . 67 TYR HD2 1 1
17 34669 1 1 66 TYR HE1 H 114.479 4.277 13.310 1.00 . A A . 67 TYR HE1 1 1
17 34670 1 1 66 TYR HE2 H 111.985 1.094 14.760 1.00 . A A . 67 TYR HE2 1 1
17 34671 1 1 66 TYR HH H 112.744 4.570 14.682 1.00 . A A . 67 TYR HH 1 1
17 34672 1 1 66 TYR N N 117.403 -1.061 11.207 1.00 . A A . 67 TYR N 1 1
17 34673 1 1 66 TYR O O 116.629 -0.362 14.543 1.00 . A A . 67 TYR O 1 1
17 34674 1 1 66 TYR OH O 112.492 3.681 14.948 1.00 . A A . 67 TYR OH 1 1
17 34675 1 1 67 ASN C C 117.364 -3.094 15.440 1.00 . A A . 68 ASN C 1 1
17 34676 1 1 67 ASN CA C 116.062 -3.051 14.647 1.00 . A A . 68 ASN CA 1 1
17 34677 1 1 67 ASN CB C 115.642 -4.480 14.292 1.00 . A A . 68 ASN CB 1 1
17 34678 1 1 67 ASN CG C 114.386 -4.457 13.431 1.00 . A A . 68 ASN CG 1 1
17 34679 1 1 67 ASN H H 116.115 -2.705 12.558 1.00 . A A . 68 ASN H 1 1
17 34680 1 1 67 ASN HA H 115.297 -2.587 15.255 1.00 . A A . 68 ASN HA 1 1
17 34681 1 1 67 ASN HB2 H 116.441 -4.962 13.748 1.00 . A A . 68 ASN HB2 1 1
17 34682 1 1 67 ASN HB3 H 115.445 -5.034 15.199 1.00 . A A . 68 ASN HB3 1 1
17 34683 1 1 67 ASN HD21 H 114.544 -6.360 12.886 1.00 . A A . 68 ASN HD21 1 1
17 34684 1 1 67 ASN HD22 H 113.199 -5.535 12.263 1.00 . A A . 68 ASN HD22 1 1
17 34685 1 1 67 ASN N N 116.224 -2.270 13.430 1.00 . A A . 68 ASN N 1 1
17 34686 1 1 67 ASN ND2 N 114.014 -5.538 12.804 1.00 . A A . 68 ASN ND2 1 1
17 34687 1 1 67 ASN O O 117.359 -2.977 16.665 1.00 . A A . 68 ASN O 1 1
17 34688 1 1 67 ASN OD1 O 113.729 -3.421 13.320 1.00 . A A . 68 ASN OD1 1 1
17 34689 1 1 68 THR C C 120.181 -1.952 15.877 1.00 . A A . 69 THR C 1 1
17 34690 1 1 68 THR CA C 119.783 -3.324 15.377 1.00 . A A . 69 THR CA 1 1
17 34691 1 1 68 THR CB C 120.842 -3.864 14.405 1.00 . A A . 69 THR CB 1 1
17 34692 1 1 68 THR CG2 C 120.526 -5.322 14.069 1.00 . A A . 69 THR CG2 1 1
17 34693 1 1 68 THR H H 118.414 -3.357 13.754 1.00 . A A . 69 THR H 1 1
17 34694 1 1 68 THR HA H 119.720 -3.982 16.225 1.00 . A A . 69 THR HA 1 1
17 34695 1 1 68 THR HB H 121.821 -3.814 14.866 1.00 . A A . 69 THR HB 1 1
17 34696 1 1 68 THR HG1 H 121.158 -2.212 13.402 1.00 . A A . 69 THR HG1 1 1
17 34697 1 1 68 THR HG21 H 120.695 -5.494 13.017 1.00 . A A . 69 THR HG21 1 1
17 34698 1 1 68 THR HG22 H 119.493 -5.531 14.307 1.00 . A A . 69 THR HG22 1 1
17 34699 1 1 68 THR HG23 H 121.168 -5.970 14.648 1.00 . A A . 69 THR HG23 1 1
17 34700 1 1 68 THR N N 118.475 -3.266 14.731 1.00 . A A . 69 THR N 1 1
17 34701 1 1 68 THR O O 121.069 -1.817 16.719 1.00 . A A . 69 THR O 1 1
17 34702 1 1 68 THR OG1 O 120.829 -3.094 13.205 1.00 . A A . 69 THR OG1 1 1
17 34703 1 1 69 PHE C C 119.381 0.669 17.210 1.00 . A A . 70 PHE C 1 1
17 34704 1 1 69 PHE CA C 119.819 0.425 15.767 1.00 . A A . 70 PHE CA 1 1
17 34705 1 1 69 PHE CB C 119.124 1.423 14.842 1.00 . A A . 70 PHE CB 1 1
17 34706 1 1 69 PHE CD1 C 120.975 1.712 13.158 1.00 . A A . 70 PHE CD1 1 1
17 34707 1 1 69 PHE CD2 C 120.285 3.630 14.472 1.00 . A A . 70 PHE CD2 1 1
17 34708 1 1 69 PHE CE1 C 121.928 2.503 12.505 1.00 . A A . 70 PHE CE1 1 1
17 34709 1 1 69 PHE CE2 C 121.238 4.420 13.819 1.00 . A A . 70 PHE CE2 1 1
17 34710 1 1 69 PHE CG C 120.154 2.276 14.141 1.00 . A A . 70 PHE CG 1 1
17 34711 1 1 69 PHE CZ C 122.060 3.857 12.835 1.00 . A A . 70 PHE CZ 1 1
17 34712 1 1 69 PHE H H 118.813 -1.098 14.689 1.00 . A A . 70 PHE H 1 1
17 34713 1 1 69 PHE HA H 120.882 0.563 15.698 1.00 . A A . 70 PHE HA 1 1
17 34714 1 1 69 PHE HB2 H 118.548 0.886 14.108 1.00 . A A . 70 PHE HB2 1 1
17 34715 1 1 69 PHE HB3 H 118.467 2.054 15.423 1.00 . A A . 70 PHE HB3 1 1
17 34716 1 1 69 PHE HD1 H 120.874 0.668 12.903 1.00 . A A . 70 PHE HD1 1 1
17 34717 1 1 69 PHE HD2 H 119.650 4.065 15.229 1.00 . A A . 70 PHE HD2 1 1
17 34718 1 1 69 PHE HE1 H 122.562 2.068 11.746 1.00 . A A . 70 PHE HE1 1 1
17 34719 1 1 69 PHE HE2 H 121.339 5.465 14.073 1.00 . A A . 70 PHE HE2 1 1
17 34720 1 1 69 PHE HZ H 122.794 4.467 12.331 1.00 . A A . 70 PHE HZ 1 1
17 34721 1 1 69 PHE N N 119.520 -0.933 15.357 1.00 . A A . 70 PHE N 1 1
17 34722 1 1 69 PHE O O 119.829 1.624 17.844 1.00 . A A . 70 PHE O 1 1
17 34723 1 1 70 GLY C C 116.755 -0.874 19.332 1.00 . A A . 71 GLY C 1 1
17 34724 1 1 70 GLY CA C 118.004 -0.025 19.085 1.00 . A A . 71 GLY CA 1 1
17 34725 1 1 70 GLY H H 118.166 -0.928 17.174 1.00 . A A . 71 GLY H 1 1
17 34726 1 1 70 GLY HA2 H 118.779 -0.322 19.780 1.00 . A A . 71 GLY HA2 1 1
17 34727 1 1 70 GLY HA3 H 117.761 1.013 19.252 1.00 . A A . 71 GLY HA3 1 1
17 34728 1 1 70 GLY N N 118.496 -0.184 17.721 1.00 . A A . 71 GLY N 1 1
17 34729 1 1 70 GLY O O 116.766 -1.772 20.172 1.00 . A A . 71 GLY O 1 1
17 34730 1 1 71 PRO C C 114.631 -2.852 18.939 1.00 . A A . 72 PRO C 1 1
17 34731 1 1 71 PRO CA C 114.407 -1.355 18.779 1.00 . A A . 72 PRO CA 1 1
17 34732 1 1 71 PRO CB C 113.636 -1.054 17.493 1.00 . A A . 72 PRO CB 1 1
17 34733 1 1 71 PRO CD C 115.572 0.439 17.600 1.00 . A A . 72 PRO CD 1 1
17 34734 1 1 71 PRO CG C 114.216 0.202 16.935 1.00 . A A . 72 PRO CG 1 1
17 34735 1 1 71 PRO HA H 113.853 -0.978 19.619 1.00 . A A . 72 PRO HA 1 1
17 34736 1 1 71 PRO HB2 H 113.751 -1.863 16.792 1.00 . A A . 72 PRO HB2 1 1
17 34737 1 1 71 PRO HB3 H 112.594 -0.900 17.719 1.00 . A A . 72 PRO HB3 1 1
17 34738 1 1 71 PRO HD2 H 116.345 0.333 16.869 1.00 . A A . 72 PRO HD2 1 1
17 34739 1 1 71 PRO HD3 H 115.610 1.420 18.058 1.00 . A A . 72 PRO HD3 1 1
17 34740 1 1 71 PRO HG2 H 114.346 0.106 15.865 1.00 . A A . 72 PRO HG2 1 1
17 34741 1 1 71 PRO HG3 H 113.567 1.025 17.147 1.00 . A A . 72 PRO HG3 1 1
17 34742 1 1 71 PRO N N 115.683 -0.605 18.623 1.00 . A A . 72 PRO N 1 1
17 34743 1 1 71 PRO O O 114.852 -3.570 17.962 1.00 . A A . 72 PRO O 1 1
17 34744 1 1 72 GLU C C 113.512 -5.524 20.037 1.00 . A A . 73 GLU C 1 1
17 34745 1 1 72 GLU CA C 114.737 -4.730 20.472 1.00 . A A . 73 GLU CA 1 1
17 34746 1 1 72 GLU CB C 114.971 -4.925 21.970 1.00 . A A . 73 GLU CB 1 1
17 34747 1 1 72 GLU CD C 116.575 -4.505 23.847 1.00 . A A . 73 GLU CD 1 1
17 34748 1 1 72 GLU CG C 116.340 -4.359 22.346 1.00 . A A . 73 GLU CG 1 1
17 34749 1 1 72 GLU H H 114.369 -2.697 20.914 1.00 . A A . 73 GLU H 1 1
17 34750 1 1 72 GLU HA H 115.601 -5.092 19.935 1.00 . A A . 73 GLU HA 1 1
17 34751 1 1 72 GLU HB2 H 114.201 -4.403 22.523 1.00 . A A . 73 GLU HB2 1 1
17 34752 1 1 72 GLU HB3 H 114.936 -5.975 22.207 1.00 . A A . 73 GLU HB3 1 1
17 34753 1 1 72 GLU HG2 H 117.108 -4.896 21.809 1.00 . A A . 73 GLU HG2 1 1
17 34754 1 1 72 GLU HG3 H 116.381 -3.314 22.079 1.00 . A A . 73 GLU HG3 1 1
17 34755 1 1 72 GLU N N 114.558 -3.316 20.181 1.00 . A A . 73 GLU N 1 1
17 34756 1 1 72 GLU O O 113.630 -6.614 19.477 1.00 . A A . 73 GLU O 1 1
17 34757 1 1 72 GLU OE1 O 115.697 -5.024 24.518 1.00 . A A . 73 GLU OE1 1 1
17 34758 1 1 72 GLU OE2 O 117.635 -4.107 24.300 1.00 . A A . 73 GLU OE2 1 1
17 34759 1 1 73 LYS C C 110.563 -5.120 18.603 1.00 . A A . 74 LYS C 1 1
17 34760 1 1 73 LYS CA C 111.079 -5.618 19.945 1.00 . A A . 74 LYS CA 1 1
17 34761 1 1 73 LYS CB C 110.016 -5.381 21.026 1.00 . A A . 74 LYS CB 1 1
17 34762 1 1 73 LYS CD C 110.558 -2.917 21.047 1.00 . A A . 74 LYS CD 1 1
17 34763 1 1 73 LYS CE C 109.956 -1.523 21.237 1.00 . A A . 74 LYS CE 1 1
17 34764 1 1 73 LYS CG C 109.441 -3.955 20.942 1.00 . A A . 74 LYS CG 1 1
17 34765 1 1 73 LYS H H 112.315 -4.094 20.755 1.00 . A A . 74 LYS H 1 1
17 34766 1 1 73 LYS HA H 111.248 -6.674 19.879 1.00 . A A . 74 LYS HA 1 1
17 34767 1 1 73 LYS HB2 H 109.213 -6.091 20.887 1.00 . A A . 74 LYS HB2 1 1
17 34768 1 1 73 LYS HB3 H 110.460 -5.535 22.002 1.00 . A A . 74 LYS HB3 1 1
17 34769 1 1 73 LYS HD2 H 111.196 -3.153 21.884 1.00 . A A . 74 LYS HD2 1 1
17 34770 1 1 73 LYS HD3 H 111.136 -2.923 20.139 1.00 . A A . 74 LYS HD3 1 1
17 34771 1 1 73 LYS HE2 H 109.401 -1.240 20.355 1.00 . A A . 74 LYS HE2 1 1
17 34772 1 1 73 LYS HE3 H 109.296 -1.526 22.094 1.00 . A A . 74 LYS HE3 1 1
17 34773 1 1 73 LYS HG2 H 108.914 -3.823 20.007 1.00 . A A . 74 LYS HG2 1 1
17 34774 1 1 73 LYS HG3 H 108.755 -3.816 21.752 1.00 . A A . 74 LYS HG3 1 1
17 34775 1 1 73 LYS HZ1 H 111.831 -0.736 20.795 1.00 . A A . 74 LYS HZ1 1 1
17 34776 1 1 73 LYS HZ2 H 111.411 -0.647 22.438 1.00 . A A . 74 LYS HZ2 1 1
17 34777 1 1 73 LYS HZ3 H 110.704 0.420 21.320 1.00 . A A . 74 LYS HZ3 1 1
17 34778 1 1 73 LYS N N 112.335 -4.964 20.305 1.00 . A A . 74 LYS N 1 1
17 34779 1 1 73 LYS NZ N 111.058 -0.546 21.464 1.00 . A A . 74 LYS NZ 1 1
17 34780 1 1 73 LYS O O 109.658 -5.717 18.022 1.00 . A A . 74 LYS O 1 1
17 34781 1 1 74 VAL C C 109.227 -3.062 16.892 1.00 . A A . 75 VAL C 1 1
17 34782 1 1 74 VAL CA C 110.722 -3.423 16.871 1.00 . A A . 75 VAL CA 1 1
17 34783 1 1 74 VAL CB C 111.002 -4.385 15.732 1.00 . A A . 75 VAL CB 1 1
17 34784 1 1 74 VAL CG1 C 110.706 -3.687 14.400 1.00 . A A . 75 VAL CG1 1 1
17 34785 1 1 74 VAL CG2 C 112.487 -4.774 15.780 1.00 . A A . 75 VAL CG2 1 1
17 34786 1 1 74 VAL H H 111.856 -3.576 18.644 1.00 . A A . 75 VAL H 1 1
17 34787 1 1 74 VAL HA H 111.308 -2.555 16.720 1.00 . A A . 75 VAL HA 1 1
17 34788 1 1 74 VAL HB H 110.374 -5.258 15.844 1.00 . A A . 75 VAL HB 1 1
17 34789 1 1 74 VAL HG11 H 109.686 -3.337 14.391 1.00 . A A . 75 VAL HG11 1 1
17 34790 1 1 74 VAL HG12 H 110.852 -4.381 13.587 1.00 . A A . 75 VAL HG12 1 1
17 34791 1 1 74 VAL HG13 H 111.374 -2.846 14.283 1.00 . A A . 75 VAL HG13 1 1
17 34792 1 1 74 VAL HG21 H 112.694 -5.534 15.041 1.00 . A A . 75 VAL HG21 1 1
17 34793 1 1 74 VAL HG22 H 112.736 -5.152 16.762 1.00 . A A . 75 VAL HG22 1 1
17 34794 1 1 74 VAL HG23 H 113.090 -3.897 15.577 1.00 . A A . 75 VAL HG23 1 1
17 34795 1 1 74 VAL N N 111.136 -4.014 18.128 1.00 . A A . 75 VAL N 1 1
17 34796 1 1 74 VAL O O 108.399 -3.908 17.241 1.00 . A A . 75 VAL O 1 1
17 34797 1 1 75 PRO C C 106.539 -2.447 15.715 1.00 . A A . 76 PRO C 1 1
17 34798 1 1 75 PRO CA C 107.398 -1.458 16.501 1.00 . A A . 76 PRO CA 1 1
17 34799 1 1 75 PRO CB C 107.389 -0.093 15.806 1.00 . A A . 76 PRO CB 1 1
17 34800 1 1 75 PRO CD C 109.708 -0.728 16.084 1.00 . A A . 76 PRO CD 1 1
17 34801 1 1 75 PRO CG C 108.759 0.463 15.979 1.00 . A A . 76 PRO CG 1 1
17 34802 1 1 75 PRO HA H 107.028 -1.352 17.506 1.00 . A A . 76 PRO HA 1 1
17 34803 1 1 75 PRO HB2 H 107.165 -0.212 14.755 1.00 . A A . 76 PRO HB2 1 1
17 34804 1 1 75 PRO HB3 H 106.666 0.560 16.271 1.00 . A A . 76 PRO HB3 1 1
17 34805 1 1 75 PRO HD2 H 110.158 -0.938 15.124 1.00 . A A . 76 PRO HD2 1 1
17 34806 1 1 75 PRO HD3 H 110.459 -0.524 16.827 1.00 . A A . 76 PRO HD3 1 1
17 34807 1 1 75 PRO HG2 H 109.022 1.076 15.125 1.00 . A A . 76 PRO HG2 1 1
17 34808 1 1 75 PRO HG3 H 108.812 1.047 16.884 1.00 . A A . 76 PRO HG3 1 1
17 34809 1 1 75 PRO N N 108.842 -1.848 16.516 1.00 . A A . 76 PRO N 1 1
17 34810 1 1 75 PRO O O 106.816 -2.742 14.552 1.00 . A A . 76 PRO O 1 1
17 34811 1 1 76 VAL C C 103.512 -3.153 14.909 1.00 . A A . 77 VAL C 1 1
17 34812 1 1 76 VAL CA C 104.567 -3.889 15.731 1.00 . A A . 77 VAL CA 1 1
17 34813 1 1 76 VAL CB C 103.895 -4.757 16.797 1.00 . A A . 77 VAL CB 1 1
17 34814 1 1 76 VAL CG1 C 102.972 -5.771 16.117 1.00 . A A . 77 VAL CG1 1 1
17 34815 1 1 76 VAL CG2 C 104.971 -5.504 17.620 1.00 . A A . 77 VAL CG2 1 1
17 34816 1 1 76 VAL H H 105.322 -2.645 17.283 1.00 . A A . 77 VAL H 1 1
17 34817 1 1 76 VAL HA H 105.125 -4.531 15.062 1.00 . A A . 77 VAL HA 1 1
17 34818 1 1 76 VAL HB H 103.304 -4.125 17.444 1.00 . A A . 77 VAL HB 1 1
17 34819 1 1 76 VAL HG11 H 102.129 -5.255 15.684 1.00 . A A . 77 VAL HG11 1 1
17 34820 1 1 76 VAL HG12 H 102.620 -6.487 16.848 1.00 . A A . 77 VAL HG12 1 1
17 34821 1 1 76 VAL HG13 H 103.516 -6.288 15.340 1.00 . A A . 77 VAL HG13 1 1
17 34822 1 1 76 VAL HG21 H 104.836 -5.297 18.673 1.00 . A A . 77 VAL HG21 1 1
17 34823 1 1 76 VAL HG22 H 105.965 -5.184 17.317 1.00 . A A . 77 VAL HG22 1 1
17 34824 1 1 76 VAL HG23 H 104.875 -6.567 17.452 1.00 . A A . 77 VAL HG23 1 1
17 34825 1 1 76 VAL N N 105.490 -2.942 16.363 1.00 . A A . 77 VAL N 1 1
17 34826 1 1 76 VAL O O 102.910 -3.726 14.005 1.00 . A A . 77 VAL O 1 1
17 34827 1 1 77 THR C C 102.372 -1.350 13.030 1.00 . A A . 78 THR C 1 1
17 34828 1 1 77 THR CA C 102.289 -1.092 14.532 1.00 . A A . 78 THR CA 1 1
17 34829 1 1 77 THR CB C 102.517 0.396 14.815 1.00 . A A . 78 THR CB 1 1
17 34830 1 1 77 THR CG2 C 102.667 0.619 16.324 1.00 . A A . 78 THR CG2 1 1
17 34831 1 1 77 THR H H 103.789 -1.486 15.977 1.00 . A A . 78 THR H 1 1
17 34832 1 1 77 THR HA H 101.305 -1.369 14.881 1.00 . A A . 78 THR HA 1 1
17 34833 1 1 77 THR HB H 101.675 0.966 14.454 1.00 . A A . 78 THR HB 1 1
17 34834 1 1 77 THR HG1 H 103.445 1.205 13.311 1.00 . A A . 78 THR HG1 1 1
17 34835 1 1 77 THR HG21 H 102.706 1.680 16.527 1.00 . A A . 78 THR HG21 1 1
17 34836 1 1 77 THR HG22 H 103.580 0.156 16.668 1.00 . A A . 78 THR HG22 1 1
17 34837 1 1 77 THR HG23 H 101.826 0.184 16.841 1.00 . A A . 78 THR HG23 1 1
17 34838 1 1 77 THR N N 103.285 -1.889 15.240 1.00 . A A . 78 THR N 1 1
17 34839 1 1 77 THR O O 101.395 -1.168 12.304 1.00 . A A . 78 THR O 1 1
17 34840 1 1 77 THR OG1 O 103.699 0.824 14.155 1.00 . A A . 78 THR OG1 1 1
17 34841 1 1 78 ALA C C 102.898 -3.254 10.718 1.00 . A A . 79 ALA C 1 1
17 34842 1 1 78 ALA CA C 103.749 -2.067 11.159 1.00 . A A . 79 ALA CA 1 1
17 34843 1 1 78 ALA CB C 105.223 -2.379 10.913 1.00 . A A . 79 ALA CB 1 1
17 34844 1 1 78 ALA H H 104.285 -1.907 13.203 1.00 . A A . 79 ALA H 1 1
17 34845 1 1 78 ALA HA H 103.474 -1.199 10.578 1.00 . A A . 79 ALA HA 1 1
17 34846 1 1 78 ALA HB1 H 105.305 -3.171 10.184 1.00 . A A . 79 ALA HB1 1 1
17 34847 1 1 78 ALA HB2 H 105.682 -2.693 11.841 1.00 . A A . 79 ALA HB2 1 1
17 34848 1 1 78 ALA HB3 H 105.721 -1.495 10.545 1.00 . A A . 79 ALA HB3 1 1
17 34849 1 1 78 ALA N N 103.544 -1.778 12.575 1.00 . A A . 79 ALA N 1 1
17 34850 1 1 78 ALA O O 102.358 -3.269 9.610 1.00 . A A . 79 ALA O 1 1
17 34851 1 1 79 PHE C C 100.566 -5.070 10.960 1.00 . A A . 80 PHE C 1 1
17 34852 1 1 79 PHE CA C 102.008 -5.444 11.284 1.00 . A A . 80 PHE CA 1 1
17 34853 1 1 79 PHE CB C 102.034 -6.407 12.476 1.00 . A A . 80 PHE CB 1 1
17 34854 1 1 79 PHE CD1 C 104.490 -6.841 12.064 1.00 . A A . 80 PHE CD1 1 1
17 34855 1 1 79 PHE CD2 C 103.029 -8.723 12.510 1.00 . A A . 80 PHE CD2 1 1
17 34856 1 1 79 PHE CE1 C 105.578 -7.712 11.945 1.00 . A A . 80 PHE CE1 1 1
17 34857 1 1 79 PHE CE2 C 104.117 -9.596 12.390 1.00 . A A . 80 PHE CE2 1 1
17 34858 1 1 79 PHE CG C 103.215 -7.345 12.346 1.00 . A A . 80 PHE CG 1 1
17 34859 1 1 79 PHE CZ C 105.392 -9.090 12.108 1.00 . A A . 80 PHE CZ 1 1
17 34860 1 1 79 PHE H H 103.244 -4.186 12.453 1.00 . A A . 80 PHE H 1 1
17 34861 1 1 79 PHE HA H 102.442 -5.938 10.427 1.00 . A A . 80 PHE HA 1 1
17 34862 1 1 79 PHE HB2 H 102.114 -5.842 13.397 1.00 . A A . 80 PHE HB2 1 1
17 34863 1 1 79 PHE HB3 H 101.123 -6.981 12.495 1.00 . A A . 80 PHE HB3 1 1
17 34864 1 1 79 PHE HD1 H 104.638 -5.778 11.934 1.00 . A A . 80 PHE HD1 1 1
17 34865 1 1 79 PHE HD2 H 102.045 -9.116 12.726 1.00 . A A . 80 PHE HD2 1 1
17 34866 1 1 79 PHE HE1 H 106.561 -7.323 11.727 1.00 . A A . 80 PHE HE1 1 1
17 34867 1 1 79 PHE HE2 H 103.973 -10.659 12.516 1.00 . A A . 80 PHE HE2 1 1
17 34868 1 1 79 PHE HZ H 106.231 -9.764 12.017 1.00 . A A . 80 PHE HZ 1 1
17 34869 1 1 79 PHE N N 102.787 -4.250 11.591 1.00 . A A . 80 PHE N 1 1
17 34870 1 1 79 PHE O O 99.927 -5.698 10.117 1.00 . A A . 80 PHE O 1 1
17 34871 1 1 80 SER C C 98.517 -3.153 9.958 1.00 . A A . 81 SER C 1 1
17 34872 1 1 80 SER CA C 98.695 -3.597 11.408 1.00 . A A . 81 SER CA 1 1
17 34873 1 1 80 SER CB C 98.365 -2.436 12.344 1.00 . A A . 81 SER CB 1 1
17 34874 1 1 80 SER H H 100.618 -3.581 12.296 1.00 . A A . 81 SER H 1 1
17 34875 1 1 80 SER HA H 98.019 -4.412 11.610 1.00 . A A . 81 SER HA 1 1
17 34876 1 1 80 SER HB2 H 98.508 -2.743 13.366 1.00 . A A . 81 SER HB2 1 1
17 34877 1 1 80 SER HB3 H 99.020 -1.602 12.126 1.00 . A A . 81 SER HB3 1 1
17 34878 1 1 80 SER HG H 96.686 -1.690 12.986 1.00 . A A . 81 SER HG 1 1
17 34879 1 1 80 SER N N 100.061 -4.045 11.634 1.00 . A A . 81 SER N 1 1
17 34880 1 1 80 SER O O 97.512 -3.470 9.322 1.00 . A A . 81 SER O 1 1
17 34881 1 1 80 SER OG O 97.010 -2.049 12.155 1.00 . A A . 81 SER OG 1 1
17 34882 1 1 81 TYR C C 99.349 -3.106 7.086 1.00 . A A . 82 TYR C 1 1
17 34883 1 1 81 TYR CA C 99.430 -1.943 8.060 1.00 . A A . 82 TYR CA 1 1
17 34884 1 1 81 TYR CB C 100.667 -1.110 7.730 1.00 . A A . 82 TYR CB 1 1
17 34885 1 1 81 TYR CD1 C 100.545 0.649 9.525 1.00 . A A . 82 TYR CD1 1 1
17 34886 1 1 81 TYR CD2 C 100.121 1.288 7.224 1.00 . A A . 82 TYR CD2 1 1
17 34887 1 1 81 TYR CE1 C 100.333 1.972 9.931 1.00 . A A . 82 TYR CE1 1 1
17 34888 1 1 81 TYR CE2 C 99.908 2.610 7.631 1.00 . A A . 82 TYR CE2 1 1
17 34889 1 1 81 TYR CG C 100.439 0.308 8.171 1.00 . A A . 82 TYR CG 1 1
17 34890 1 1 81 TYR CZ C 100.014 2.952 8.984 1.00 . A A . 82 TYR CZ 1 1
17 34891 1 1 81 TYR H H 100.278 -2.195 9.988 1.00 . A A . 82 TYR H 1 1
17 34892 1 1 81 TYR HA H 98.555 -1.325 7.944 1.00 . A A . 82 TYR HA 1 1
17 34893 1 1 81 TYR HB2 H 101.525 -1.517 8.247 1.00 . A A . 82 TYR HB2 1 1
17 34894 1 1 81 TYR HB3 H 100.843 -1.132 6.666 1.00 . A A . 82 TYR HB3 1 1
17 34895 1 1 81 TYR HD1 H 100.792 -0.107 10.255 1.00 . A A . 82 TYR HD1 1 1
17 34896 1 1 81 TYR HD2 H 100.038 1.018 6.177 1.00 . A A . 82 TYR HD2 1 1
17 34897 1 1 81 TYR HE1 H 100.414 2.237 10.975 1.00 . A A . 82 TYR HE1 1 1
17 34898 1 1 81 TYR HE2 H 99.662 3.367 6.900 1.00 . A A . 82 TYR HE2 1 1
17 34899 1 1 81 TYR HH H 99.484 4.234 10.293 1.00 . A A . 82 TYR HH 1 1
17 34900 1 1 81 TYR N N 99.499 -2.418 9.439 1.00 . A A . 82 TYR N 1 1
17 34901 1 1 81 TYR O O 98.488 -3.134 6.218 1.00 . A A . 82 TYR O 1 1
17 34902 1 1 81 TYR OH O 99.801 4.252 9.387 1.00 . A A . 82 TYR OH 1 1
17 34903 1 1 82 TRP C C 98.920 -5.906 6.338 1.00 . A A . 83 TRP C 1 1
17 34904 1 1 82 TRP CA C 100.277 -5.221 6.361 1.00 . A A . 83 TRP CA 1 1
17 34905 1 1 82 TRP CB C 101.347 -6.215 6.826 1.00 . A A . 83 TRP CB 1 1
17 34906 1 1 82 TRP CD1 C 101.553 -7.663 4.764 1.00 . A A . 83 TRP CD1 1 1
17 34907 1 1 82 TRP CD2 C 100.699 -8.777 6.520 1.00 . A A . 83 TRP CD2 1 1
17 34908 1 1 82 TRP CE2 C 100.760 -9.697 5.447 1.00 . A A . 83 TRP CE2 1 1
17 34909 1 1 82 TRP CE3 C 100.195 -9.230 7.753 1.00 . A A . 83 TRP CE3 1 1
17 34910 1 1 82 TRP CG C 101.209 -7.493 6.060 1.00 . A A . 83 TRP CG 1 1
17 34911 1 1 82 TRP CH2 C 99.836 -11.452 6.822 1.00 . A A . 83 TRP CH2 1 1
17 34912 1 1 82 TRP CZ2 C 100.335 -11.018 5.591 1.00 . A A . 83 TRP CZ2 1 1
17 34913 1 1 82 TRP CZ3 C 99.765 -10.560 7.901 1.00 . A A . 83 TRP CZ3 1 1
17 34914 1 1 82 TRP H H 100.914 -3.984 7.946 1.00 . A A . 83 TRP H 1 1
17 34915 1 1 82 TRP HA H 100.522 -4.894 5.365 1.00 . A A . 83 TRP HA 1 1
17 34916 1 1 82 TRP HB2 H 102.327 -5.796 6.651 1.00 . A A . 83 TRP HB2 1 1
17 34917 1 1 82 TRP HB3 H 101.223 -6.412 7.881 1.00 . A A . 83 TRP HB3 1 1
17 34918 1 1 82 TRP HD1 H 101.968 -6.903 4.118 1.00 . A A . 83 TRP HD1 1 1
17 34919 1 1 82 TRP HE1 H 101.447 -9.353 3.510 1.00 . A A . 83 TRP HE1 1 1
17 34920 1 1 82 TRP HE3 H 100.136 -8.550 8.590 1.00 . A A . 83 TRP HE3 1 1
17 34921 1 1 82 TRP HH2 H 99.506 -12.473 6.942 1.00 . A A . 83 TRP HH2 1 1
17 34922 1 1 82 TRP HZ2 H 100.392 -11.702 4.755 1.00 . A A . 83 TRP HZ2 1 1
17 34923 1 1 82 TRP HZ3 H 99.380 -10.897 8.852 1.00 . A A . 83 TRP HZ3 1 1
17 34924 1 1 82 TRP N N 100.250 -4.063 7.240 1.00 . A A . 83 TRP N 1 1
17 34925 1 1 82 TRP NE1 N 101.288 -8.970 4.398 1.00 . A A . 83 TRP NE1 1 1
17 34926 1 1 82 TRP O O 98.472 -6.368 5.294 1.00 . A A . 83 TRP O 1 1
17 34927 1 1 83 ASN C C 95.940 -5.895 6.703 1.00 . A A . 84 ASN C 1 1
17 34928 1 1 83 ASN CA C 96.968 -6.625 7.570 1.00 . A A . 84 ASN CA 1 1
17 34929 1 1 83 ASN CB C 96.490 -6.641 9.025 1.00 . A A . 84 ASN CB 1 1
17 34930 1 1 83 ASN CG C 97.219 -7.724 9.814 1.00 . A A . 84 ASN CG 1 1
17 34931 1 1 83 ASN H H 98.676 -5.599 8.299 1.00 . A A . 84 ASN H 1 1
17 34932 1 1 83 ASN HA H 97.060 -7.639 7.217 1.00 . A A . 84 ASN HA 1 1
17 34933 1 1 83 ASN HB2 H 96.690 -5.680 9.480 1.00 . A A . 84 ASN HB2 1 1
17 34934 1 1 83 ASN HB3 H 95.429 -6.834 9.050 1.00 . A A . 84 ASN HB3 1 1
17 34935 1 1 83 ASN HD21 H 96.813 -6.902 11.576 1.00 . A A . 84 ASN HD21 1 1
17 34936 1 1 83 ASN HD22 H 97.719 -8.337 11.635 1.00 . A A . 84 ASN HD22 1 1
17 34937 1 1 83 ASN N N 98.271 -5.979 7.491 1.00 . A A . 84 ASN N 1 1
17 34938 1 1 83 ASN ND2 N 97.254 -7.648 11.117 1.00 . A A . 84 ASN ND2 1 1
17 34939 1 1 83 ASN O O 95.205 -6.525 5.936 1.00 . A A . 84 ASN O 1 1
17 34940 1 1 83 ASN OD1 O 97.767 -8.662 9.236 1.00 . A A . 84 ASN OD1 1 1
17 34941 1 1 84 LEU C C 95.369 -3.779 4.558 1.00 . A A . 85 LEU C 1 1
17 34942 1 1 84 LEU CA C 94.948 -3.802 6.025 1.00 . A A . 85 LEU CA 1 1
17 34943 1 1 84 LEU CB C 94.848 -2.379 6.567 1.00 . A A . 85 LEU CB 1 1
17 34944 1 1 84 LEU CD1 C 92.602 -2.174 5.472 1.00 . A A . 85 LEU CD1 1 1
17 34945 1 1 84 LEU CD2 C 93.811 -0.144 6.230 1.00 . A A . 85 LEU CD2 1 1
17 34946 1 1 84 LEU CG C 93.981 -1.533 5.636 1.00 . A A . 85 LEU CG 1 1
17 34947 1 1 84 LEU H H 96.497 -4.103 7.423 1.00 . A A . 85 LEU H 1 1
17 34948 1 1 84 LEU HA H 93.978 -4.270 6.108 1.00 . A A . 85 LEU HA 1 1
17 34949 1 1 84 LEU HB2 H 94.400 -2.405 7.549 1.00 . A A . 85 LEU HB2 1 1
17 34950 1 1 84 LEU HB3 H 95.835 -1.947 6.632 1.00 . A A . 85 LEU HB3 1 1
17 34951 1 1 84 LEU HD11 H 92.305 -2.631 6.403 1.00 . A A . 85 LEU HD11 1 1
17 34952 1 1 84 LEU HD12 H 92.643 -2.926 4.697 1.00 . A A . 85 LEU HD12 1 1
17 34953 1 1 84 LEU HD13 H 91.884 -1.414 5.199 1.00 . A A . 85 LEU HD13 1 1
17 34954 1 1 84 LEU HD21 H 94.741 0.391 6.143 1.00 . A A . 85 LEU HD21 1 1
17 34955 1 1 84 LEU HD22 H 93.535 -0.232 7.269 1.00 . A A . 85 LEU HD22 1 1
17 34956 1 1 84 LEU HD23 H 93.039 0.386 5.692 1.00 . A A . 85 LEU HD23 1 1
17 34957 1 1 84 LEU HG H 94.463 -1.450 4.677 1.00 . A A . 85 LEU HG 1 1
17 34958 1 1 84 LEU N N 95.892 -4.569 6.814 1.00 . A A . 85 LEU N 1 1
17 34959 1 1 84 LEU O O 94.604 -4.143 3.682 1.00 . A A . 85 LEU O 1 1
17 34960 1 1 85 ILE C C 97.019 -4.667 2.284 1.00 . A A . 86 ILE C 1 1
17 34961 1 1 85 ILE CA C 97.110 -3.302 2.938 1.00 . A A . 86 ILE CA 1 1
17 34962 1 1 85 ILE CB C 98.569 -2.809 2.964 1.00 . A A . 86 ILE CB 1 1
17 34963 1 1 85 ILE CD1 C 99.949 -0.750 2.830 1.00 . A A . 86 ILE CD1 1 1
17 34964 1 1 85 ILE CG1 C 98.607 -1.368 2.460 1.00 . A A . 86 ILE CG1 1 1
17 34965 1 1 85 ILE CG2 C 99.479 -3.681 2.084 1.00 . A A . 86 ILE CG2 1 1
17 34966 1 1 85 ILE H H 97.177 -3.080 5.047 1.00 . A A . 86 ILE H 1 1
17 34967 1 1 85 ILE HA H 96.518 -2.602 2.358 1.00 . A A . 86 ILE HA 1 1
17 34968 1 1 85 ILE HB H 98.942 -2.838 3.984 1.00 . A A . 86 ILE HB 1 1
17 34969 1 1 85 ILE HD11 H 100.740 -1.447 2.594 1.00 . A A . 86 ILE HD11 1 1
17 34970 1 1 85 ILE HD12 H 99.961 -0.531 3.887 1.00 . A A . 86 ILE HD12 1 1
17 34971 1 1 85 ILE HD13 H 100.092 0.160 2.269 1.00 . A A . 86 ILE HD13 1 1
17 34972 1 1 85 ILE HG12 H 98.490 -1.362 1.386 1.00 . A A . 86 ILE HG12 1 1
17 34973 1 1 85 ILE HG13 H 97.806 -0.796 2.911 1.00 . A A . 86 ILE HG13 1 1
17 34974 1 1 85 ILE HG21 H 100.457 -3.218 2.020 1.00 . A A . 86 ILE HG21 1 1
17 34975 1 1 85 ILE HG22 H 99.064 -3.768 1.099 1.00 . A A . 86 ILE HG22 1 1
17 34976 1 1 85 ILE HG23 H 99.578 -4.663 2.519 1.00 . A A . 86 ILE HG23 1 1
17 34977 1 1 85 ILE N N 96.599 -3.358 4.304 1.00 . A A . 86 ILE N 1 1
17 34978 1 1 85 ILE O O 96.920 -4.773 1.060 1.00 . A A . 86 ILE O 1 1
17 34979 1 1 86 LYS C C 95.606 -7.271 1.900 1.00 . A A . 87 LYS C 1 1
17 34980 1 1 86 LYS CA C 96.952 -7.056 2.560 1.00 . A A . 87 LYS CA 1 1
17 34981 1 1 86 LYS CB C 97.170 -8.089 3.685 1.00 . A A . 87 LYS CB 1 1
17 34982 1 1 86 LYS CD C 97.039 -10.509 4.276 1.00 . A A . 87 LYS CD 1 1
17 34983 1 1 86 LYS CE C 96.480 -11.864 3.854 1.00 . A A . 87 LYS CE 1 1
17 34984 1 1 86 LYS CG C 96.603 -9.449 3.267 1.00 . A A . 87 LYS CG 1 1
17 34985 1 1 86 LYS H H 97.090 -5.568 4.068 1.00 . A A . 87 LYS H 1 1
17 34986 1 1 86 LYS HA H 97.724 -7.174 1.810 1.00 . A A . 87 LYS HA 1 1
17 34987 1 1 86 LYS HB2 H 98.230 -8.199 3.892 1.00 . A A . 87 LYS HB2 1 1
17 34988 1 1 86 LYS HB3 H 96.667 -7.754 4.577 1.00 . A A . 87 LYS HB3 1 1
17 34989 1 1 86 LYS HD2 H 98.119 -10.556 4.303 1.00 . A A . 87 LYS HD2 1 1
17 34990 1 1 86 LYS HD3 H 96.663 -10.255 5.256 1.00 . A A . 87 LYS HD3 1 1
17 34991 1 1 86 LYS HE2 H 95.402 -11.814 3.821 1.00 . A A . 87 LYS HE2 1 1
17 34992 1 1 86 LYS HE3 H 96.859 -12.119 2.875 1.00 . A A . 87 LYS HE3 1 1
17 34993 1 1 86 LYS HG2 H 95.517 -9.406 3.253 1.00 . A A . 87 LYS HG2 1 1
17 34994 1 1 86 LYS HG3 H 96.970 -9.712 2.288 1.00 . A A . 87 LYS HG3 1 1
17 34995 1 1 86 LYS HZ1 H 97.523 -12.475 5.547 1.00 . A A . 87 LYS HZ1 1 1
17 34996 1 1 86 LYS HZ2 H 97.408 -13.662 4.337 1.00 . A A . 87 LYS HZ2 1 1
17 34997 1 1 86 LYS HZ3 H 96.059 -13.295 5.302 1.00 . A A . 87 LYS HZ3 1 1
17 34998 1 1 86 LYS N N 97.037 -5.708 3.097 1.00 . A A . 87 LYS N 1 1
17 34999 1 1 86 LYS NZ N 96.899 -12.903 4.834 1.00 . A A . 87 LYS NZ 1 1
17 35000 1 1 86 LYS O O 95.524 -7.723 0.758 1.00 . A A . 87 LYS O 1 1
17 35001 1 1 87 GLU C C 92.842 -5.949 1.184 1.00 . A A . 88 GLU C 1 1
17 35002 1 1 87 GLU CA C 93.212 -7.106 2.096 1.00 . A A . 88 GLU CA 1 1
17 35003 1 1 87 GLU CB C 92.231 -7.211 3.257 1.00 . A A . 88 GLU CB 1 1
17 35004 1 1 87 GLU CD C 90.614 -5.329 2.795 1.00 . A A . 88 GLU CD 1 1
17 35005 1 1 87 GLU CG C 91.750 -5.823 3.691 1.00 . A A . 88 GLU CG 1 1
17 35006 1 1 87 GLU H H 94.680 -6.587 3.533 1.00 . A A . 88 GLU H 1 1
17 35007 1 1 87 GLU HA H 93.175 -8.021 1.528 1.00 . A A . 88 GLU HA 1 1
17 35008 1 1 87 GLU HB2 H 91.388 -7.817 2.964 1.00 . A A . 88 GLU HB2 1 1
17 35009 1 1 87 GLU HB3 H 92.738 -7.675 4.084 1.00 . A A . 88 GLU HB3 1 1
17 35010 1 1 87 GLU HG2 H 91.398 -5.878 4.709 1.00 . A A . 88 GLU HG2 1 1
17 35011 1 1 87 GLU HG3 H 92.578 -5.136 3.640 1.00 . A A . 88 GLU HG3 1 1
17 35012 1 1 87 GLU N N 94.553 -6.943 2.625 1.00 . A A . 88 GLU N 1 1
17 35013 1 1 87 GLU O O 91.922 -6.054 0.372 1.00 . A A . 88 GLU O 1 1
17 35014 1 1 87 GLU OE1 O 90.180 -6.090 1.947 1.00 . A A . 88 GLU OE1 1 1
17 35015 1 1 87 GLU OE2 O 90.196 -4.197 2.975 1.00 . A A . 88 GLU OE2 1 1
17 35016 1 1 88 LEU C C 93.455 -3.970 -0.948 1.00 . A A . 89 LEU C 1 1
17 35017 1 1 88 LEU CA C 93.266 -3.666 0.528 1.00 . A A . 89 LEU CA 1 1
17 35018 1 1 88 LEU CB C 94.214 -2.532 0.931 1.00 . A A . 89 LEU CB 1 1
17 35019 1 1 88 LEU CD1 C 92.367 -0.861 1.275 1.00 . A A . 89 LEU CD1 1 1
17 35020 1 1 88 LEU CD2 C 94.684 -0.074 0.781 1.00 . A A . 89 LEU CD2 1 1
17 35021 1 1 88 LEU CG C 93.654 -1.172 0.502 1.00 . A A . 89 LEU CG 1 1
17 35022 1 1 88 LEU H H 94.266 -4.797 2.003 1.00 . A A . 89 LEU H 1 1
17 35023 1 1 88 LEU HA H 92.243 -3.370 0.702 1.00 . A A . 89 LEU HA 1 1
17 35024 1 1 88 LEU HB2 H 94.351 -2.546 1.993 1.00 . A A . 89 LEU HB2 1 1
17 35025 1 1 88 LEU HB3 H 95.169 -2.689 0.448 1.00 . A A . 89 LEU HB3 1 1
17 35026 1 1 88 LEU HD11 H 92.322 -1.467 2.169 1.00 . A A . 89 LEU HD11 1 1
17 35027 1 1 88 LEU HD12 H 91.512 -1.077 0.652 1.00 . A A . 89 LEU HD12 1 1
17 35028 1 1 88 LEU HD13 H 92.357 0.184 1.550 1.00 . A A . 89 LEU HD13 1 1
17 35029 1 1 88 LEU HD21 H 94.641 0.203 1.823 1.00 . A A . 89 LEU HD21 1 1
17 35030 1 1 88 LEU HD22 H 94.461 0.790 0.170 1.00 . A A . 89 LEU HD22 1 1
17 35031 1 1 88 LEU HD23 H 95.673 -0.435 0.544 1.00 . A A . 89 LEU HD23 1 1
17 35032 1 1 88 LEU HG H 93.444 -1.198 -0.547 1.00 . A A . 89 LEU HG 1 1
17 35033 1 1 88 LEU N N 93.550 -4.838 1.331 1.00 . A A . 89 LEU N 1 1
17 35034 1 1 88 LEU O O 92.634 -3.584 -1.779 1.00 . A A . 89 LEU O 1 1
17 35035 1 1 89 ILE C C 93.715 -5.911 -3.194 1.00 . A A . 90 ILE C 1 1
17 35036 1 1 89 ILE CA C 94.808 -4.986 -2.667 1.00 . A A . 90 ILE CA 1 1
17 35037 1 1 89 ILE CB C 96.194 -5.654 -2.815 1.00 . A A . 90 ILE CB 1 1
17 35038 1 1 89 ILE CD1 C 98.595 -5.029 -3.170 1.00 . A A . 90 ILE CD1 1 1
17 35039 1 1 89 ILE CG1 C 97.285 -4.621 -2.491 1.00 . A A . 90 ILE CG1 1 1
17 35040 1 1 89 ILE CG2 C 96.403 -6.181 -4.256 1.00 . A A . 90 ILE CG2 1 1
17 35041 1 1 89 ILE H H 95.174 -4.938 -0.576 1.00 . A A . 90 ILE H 1 1
17 35042 1 1 89 ILE HA H 94.794 -4.069 -3.237 1.00 . A A . 90 ILE HA 1 1
17 35043 1 1 89 ILE HB H 96.278 -6.482 -2.121 1.00 . A A . 90 ILE HB 1 1
17 35044 1 1 89 ILE HD11 H 98.704 -6.103 -3.128 1.00 . A A . 90 ILE HD11 1 1
17 35045 1 1 89 ILE HD12 H 99.424 -4.568 -2.666 1.00 . A A . 90 ILE HD12 1 1
17 35046 1 1 89 ILE HD13 H 98.579 -4.710 -4.202 1.00 . A A . 90 ILE HD13 1 1
17 35047 1 1 89 ILE HG12 H 96.985 -3.646 -2.845 1.00 . A A . 90 ILE HG12 1 1
17 35048 1 1 89 ILE HG13 H 97.431 -4.584 -1.426 1.00 . A A . 90 ILE HG13 1 1
17 35049 1 1 89 ILE HG21 H 95.540 -6.736 -4.586 1.00 . A A . 90 ILE HG21 1 1
17 35050 1 1 89 ILE HG22 H 97.263 -6.837 -4.279 1.00 . A A . 90 ILE HG22 1 1
17 35051 1 1 89 ILE HG23 H 96.573 -5.348 -4.921 1.00 . A A . 90 ILE HG23 1 1
17 35052 1 1 89 ILE N N 94.544 -4.658 -1.276 1.00 . A A . 90 ILE N 1 1
17 35053 1 1 89 ILE O O 93.231 -5.740 -4.313 1.00 . A A . 90 ILE O 1 1
17 35054 1 1 90 ASP C C 91.107 -7.149 -3.371 1.00 . A A . 91 ASP C 1 1
17 35055 1 1 90 ASP CA C 92.325 -7.861 -2.791 1.00 . A A . 91 ASP CA 1 1
17 35056 1 1 90 ASP CB C 91.899 -8.704 -1.588 1.00 . A A . 91 ASP CB 1 1
17 35057 1 1 90 ASP CG C 90.845 -9.723 -2.012 1.00 . A A . 91 ASP CG 1 1
17 35058 1 1 90 ASP H H 93.775 -6.991 -1.514 1.00 . A A . 91 ASP H 1 1
17 35059 1 1 90 ASP HA H 92.739 -8.512 -3.544 1.00 . A A . 91 ASP HA 1 1
17 35060 1 1 90 ASP HB2 H 92.760 -9.224 -1.194 1.00 . A A . 91 ASP HB2 1 1
17 35061 1 1 90 ASP HB3 H 91.487 -8.062 -0.826 1.00 . A A . 91 ASP HB3 1 1
17 35062 1 1 90 ASP N N 93.345 -6.900 -2.389 1.00 . A A . 91 ASP N 1 1
17 35063 1 1 90 ASP O O 90.466 -7.650 -4.295 1.00 . A A . 91 ASP O 1 1
17 35064 1 1 90 ASP OD1 O 90.492 -9.730 -3.180 1.00 . A A . 91 ASP OD1 1 1
17 35065 1 1 90 ASP OD2 O 90.408 -10.483 -1.163 1.00 . A A . 91 ASP OD2 1 1
17 35066 1 1 91 LYS C C 89.793 -4.881 -4.780 1.00 . A A . 92 LYS C 1 1
17 35067 1 1 91 LYS CA C 89.651 -5.213 -3.299 1.00 . A A . 92 LYS CA 1 1
17 35068 1 1 91 LYS CB C 89.527 -3.916 -2.497 1.00 . A A . 92 LYS CB 1 1
17 35069 1 1 91 LYS CD C 87.942 -2.197 -1.623 1.00 . A A . 92 LYS CD 1 1
17 35070 1 1 91 LYS CE C 86.488 -1.726 -1.627 1.00 . A A . 92 LYS CE 1 1
17 35071 1 1 91 LYS CG C 88.078 -3.424 -2.525 1.00 . A A . 92 LYS CG 1 1
17 35072 1 1 91 LYS H H 91.343 -5.629 -2.094 1.00 . A A . 92 LYS H 1 1
17 35073 1 1 91 LYS HA H 88.757 -5.800 -3.157 1.00 . A A . 92 LYS HA 1 1
17 35074 1 1 91 LYS HB2 H 89.826 -4.097 -1.475 1.00 . A A . 92 LYS HB2 1 1
17 35075 1 1 91 LYS HB3 H 90.167 -3.164 -2.929 1.00 . A A . 92 LYS HB3 1 1
17 35076 1 1 91 LYS HD2 H 88.238 -2.454 -0.617 1.00 . A A . 92 LYS HD2 1 1
17 35077 1 1 91 LYS HD3 H 88.576 -1.405 -1.994 1.00 . A A . 92 LYS HD3 1 1
17 35078 1 1 91 LYS HE2 H 86.208 -1.433 -2.628 1.00 . A A . 92 LYS HE2 1 1
17 35079 1 1 91 LYS HE3 H 85.849 -2.530 -1.295 1.00 . A A . 92 LYS HE3 1 1
17 35080 1 1 91 LYS HG2 H 87.808 -3.160 -3.537 1.00 . A A . 92 LYS HG2 1 1
17 35081 1 1 91 LYS HG3 H 87.422 -4.202 -2.166 1.00 . A A . 92 LYS HG3 1 1
17 35082 1 1 91 LYS HZ1 H 87.263 -0.335 -0.284 1.00 . A A . 92 LYS HZ1 1 1
17 35083 1 1 91 LYS HZ2 H 85.661 -0.799 0.042 1.00 . A A . 92 LYS HZ2 1 1
17 35084 1 1 91 LYS HZ3 H 85.996 0.260 -1.243 1.00 . A A . 92 LYS HZ3 1 1
17 35085 1 1 91 LYS N N 90.795 -5.982 -2.826 1.00 . A A . 92 LYS N 1 1
17 35086 1 1 91 LYS NZ N 86.341 -0.562 -0.708 1.00 . A A . 92 LYS NZ 1 1
17 35087 1 1 91 LYS O O 90.893 -4.637 -5.268 1.00 . A A . 92 LYS O 1 1
17 35088 1 1 92 LYS C C 88.876 -3.085 -7.160 1.00 . A A . 93 LYS C 1 1
17 35089 1 1 92 LYS CA C 88.678 -4.582 -6.918 1.00 . A A . 93 LYS CA 1 1
17 35090 1 1 92 LYS CB C 87.360 -5.031 -7.552 1.00 . A A . 93 LYS CB 1 1
17 35091 1 1 92 LYS CD C 86.142 -5.342 -9.711 1.00 . A A . 93 LYS CD 1 1
17 35092 1 1 92 LYS CE C 86.211 -5.137 -11.226 1.00 . A A . 93 LYS CE 1 1
17 35093 1 1 92 LYS CG C 87.415 -4.798 -9.063 1.00 . A A . 93 LYS CG 1 1
17 35094 1 1 92 LYS H H 87.825 -5.097 -5.049 1.00 . A A . 93 LYS H 1 1
17 35095 1 1 92 LYS HA H 89.488 -5.119 -7.385 1.00 . A A . 93 LYS HA 1 1
17 35096 1 1 92 LYS HB2 H 87.206 -6.083 -7.354 1.00 . A A . 93 LYS HB2 1 1
17 35097 1 1 92 LYS HB3 H 86.544 -4.462 -7.130 1.00 . A A . 93 LYS HB3 1 1
17 35098 1 1 92 LYS HD2 H 86.051 -6.398 -9.494 1.00 . A A . 93 LYS HD2 1 1
17 35099 1 1 92 LYS HD3 H 85.284 -4.819 -9.317 1.00 . A A . 93 LYS HD3 1 1
17 35100 1 1 92 LYS HE2 H 87.064 -5.666 -11.622 1.00 . A A . 93 LYS HE2 1 1
17 35101 1 1 92 LYS HE3 H 85.309 -5.516 -11.681 1.00 . A A . 93 LYS HE3 1 1
17 35102 1 1 92 LYS HG2 H 87.493 -3.738 -9.262 1.00 . A A . 93 LYS HG2 1 1
17 35103 1 1 92 LYS HG3 H 88.272 -5.307 -9.476 1.00 . A A . 93 LYS HG3 1 1
17 35104 1 1 92 LYS HZ1 H 85.927 -3.480 -12.454 1.00 . A A . 93 LYS HZ1 1 1
17 35105 1 1 92 LYS HZ2 H 87.354 -3.424 -11.533 1.00 . A A . 93 LYS HZ2 1 1
17 35106 1 1 92 LYS HZ3 H 85.851 -3.131 -10.796 1.00 . A A . 93 LYS HZ3 1 1
17 35107 1 1 92 LYS N N 88.673 -4.887 -5.491 1.00 . A A . 93 LYS N 1 1
17 35108 1 1 92 LYS NZ N 86.346 -3.683 -11.525 1.00 . A A . 93 LYS NZ 1 1
17 35109 1 1 92 LYS O O 89.616 -2.687 -8.060 1.00 . A A . 93 LYS O 1 1
17 35110 1 1 93 GLU C C 89.346 -0.245 -5.582 1.00 . A A . 94 GLU C 1 1
17 35111 1 1 93 GLU CA C 88.285 -0.815 -6.519 1.00 . A A . 94 GLU CA 1 1
17 35112 1 1 93 GLU CB C 86.926 -0.173 -6.220 1.00 . A A . 94 GLU CB 1 1
17 35113 1 1 93 GLU CD C 85.556 1.913 -6.458 1.00 . A A . 94 GLU CD 1 1
17 35114 1 1 93 GLU CG C 86.924 1.283 -6.700 1.00 . A A . 94 GLU CG 1 1
17 35115 1 1 93 GLU H H 87.608 -2.638 -5.675 1.00 . A A . 94 GLU H 1 1
17 35116 1 1 93 GLU HA H 88.562 -0.588 -7.537 1.00 . A A . 94 GLU HA 1 1
17 35117 1 1 93 GLU HB2 H 86.150 -0.722 -6.732 1.00 . A A . 94 GLU HB2 1 1
17 35118 1 1 93 GLU HB3 H 86.743 -0.198 -5.156 1.00 . A A . 94 GLU HB3 1 1
17 35119 1 1 93 GLU HG2 H 87.673 1.844 -6.164 1.00 . A A . 94 GLU HG2 1 1
17 35120 1 1 93 GLU HG3 H 87.145 1.311 -7.756 1.00 . A A . 94 GLU HG3 1 1
17 35121 1 1 93 GLU N N 88.195 -2.264 -6.367 1.00 . A A . 94 GLU N 1 1
17 35122 1 1 93 GLU O O 89.069 0.642 -4.775 1.00 . A A . 94 GLU O 1 1
17 35123 1 1 93 GLU OE1 O 84.772 1.324 -5.731 1.00 . A A . 94 GLU OE1 1 1
17 35124 1 1 93 GLU OE2 O 85.315 2.978 -7.001 1.00 . A A . 94 GLU OE2 1 1
17 35125 1 1 94 VAL C C 91.922 1.179 -5.070 1.00 . A A . 95 VAL C 1 1
17 35126 1 1 94 VAL CA C 91.648 -0.301 -4.830 1.00 . A A . 95 VAL CA 1 1
17 35127 1 1 94 VAL CB C 92.919 -1.102 -5.116 1.00 . A A . 95 VAL CB 1 1
17 35128 1 1 94 VAL CG1 C 93.930 -0.871 -3.993 1.00 . A A . 95 VAL CG1 1 1
17 35129 1 1 94 VAL CG2 C 92.578 -2.585 -5.182 1.00 . A A . 95 VAL CG2 1 1
17 35130 1 1 94 VAL H H 90.732 -1.481 -6.334 1.00 . A A . 95 VAL H 1 1
17 35131 1 1 94 VAL HA H 91.370 -0.446 -3.796 1.00 . A A . 95 VAL HA 1 1
17 35132 1 1 94 VAL HB H 93.340 -0.790 -6.060 1.00 . A A . 95 VAL HB 1 1
17 35133 1 1 94 VAL HG11 H 94.914 -1.159 -4.328 1.00 . A A . 95 VAL HG11 1 1
17 35134 1 1 94 VAL HG12 H 93.655 -1.463 -3.133 1.00 . A A . 95 VAL HG12 1 1
17 35135 1 1 94 VAL HG13 H 93.932 0.173 -3.721 1.00 . A A . 95 VAL HG13 1 1
17 35136 1 1 94 VAL HG21 H 92.006 -2.777 -6.078 1.00 . A A . 95 VAL HG21 1 1
17 35137 1 1 94 VAL HG22 H 91.998 -2.853 -4.315 1.00 . A A . 95 VAL HG22 1 1
17 35138 1 1 94 VAL HG23 H 93.488 -3.166 -5.203 1.00 . A A . 95 VAL HG23 1 1
17 35139 1 1 94 VAL N N 90.563 -0.769 -5.682 1.00 . A A . 95 VAL N 1 1
17 35140 1 1 94 VAL O O 91.569 2.025 -4.248 1.00 . A A . 95 VAL O 1 1
17 35141 1 1 95 ASN C C 92.976 3.036 -8.054 1.00 . A A . 96 ASN C 1 1
17 35142 1 1 95 ASN CA C 92.867 2.865 -6.538 1.00 . A A . 96 ASN CA 1 1
17 35143 1 1 95 ASN CB C 94.188 3.275 -5.875 1.00 . A A . 96 ASN CB 1 1
17 35144 1 1 95 ASN CG C 94.855 2.071 -5.223 1.00 . A A . 96 ASN CG 1 1
17 35145 1 1 95 ASN H H 92.807 0.766 -6.815 1.00 . A A . 96 ASN H 1 1
17 35146 1 1 95 ASN HA H 92.078 3.504 -6.167 1.00 . A A . 96 ASN HA 1 1
17 35147 1 1 95 ASN HB2 H 94.849 3.688 -6.620 1.00 . A A . 96 ASN HB2 1 1
17 35148 1 1 95 ASN HB3 H 93.991 4.023 -5.120 1.00 . A A . 96 ASN HB3 1 1
17 35149 1 1 95 ASN HD21 H 94.528 0.869 -6.769 1.00 . A A . 96 ASN HD21 1 1
17 35150 1 1 95 ASN HD22 H 95.348 0.163 -5.462 1.00 . A A . 96 ASN HD22 1 1
17 35151 1 1 95 ASN N N 92.551 1.484 -6.199 1.00 . A A . 96 ASN N 1 1
17 35152 1 1 95 ASN ND2 N 94.913 0.940 -5.871 1.00 . A A . 96 ASN ND2 1 1
17 35153 1 1 95 ASN O O 93.133 2.059 -8.785 1.00 . A A . 96 ASN O 1 1
17 35154 1 1 95 ASN OD1 O 95.330 2.159 -4.090 1.00 . A A . 96 ASN OD1 1 1
17 35155 1 1 96 PRO C C 94.312 4.025 -10.594 1.00 . A A . 97 PRO C 1 1
17 35156 1 1 96 PRO CA C 93.025 4.566 -9.990 1.00 . A A . 97 PRO CA 1 1
17 35157 1 1 96 PRO CB C 92.974 6.098 -10.059 1.00 . A A . 97 PRO CB 1 1
17 35158 1 1 96 PRO CD C 92.716 5.481 -7.741 1.00 . A A . 97 PRO CD 1 1
17 35159 1 1 96 PRO CG C 93.240 6.573 -8.667 1.00 . A A . 97 PRO CG 1 1
17 35160 1 1 96 PRO HA H 92.188 4.159 -10.518 1.00 . A A . 97 PRO HA 1 1
17 35161 1 1 96 PRO HB2 H 93.734 6.466 -10.733 1.00 . A A . 97 PRO HB2 1 1
17 35162 1 1 96 PRO HB3 H 91.997 6.428 -10.378 1.00 . A A . 97 PRO HB3 1 1
17 35163 1 1 96 PRO HD2 H 93.289 5.458 -6.828 1.00 . A A . 97 PRO HD2 1 1
17 35164 1 1 96 PRO HD3 H 91.666 5.627 -7.532 1.00 . A A . 97 PRO HD3 1 1
17 35165 1 1 96 PRO HG2 H 94.303 6.711 -8.521 1.00 . A A . 97 PRO HG2 1 1
17 35166 1 1 96 PRO HG3 H 92.714 7.495 -8.480 1.00 . A A . 97 PRO HG3 1 1
17 35167 1 1 96 PRO N N 92.912 4.255 -8.531 1.00 . A A . 97 PRO N 1 1
17 35168 1 1 96 PRO O O 94.482 4.016 -11.813 1.00 . A A . 97 PRO O 1 1
17 35169 1 1 97 GLN C C 96.267 2.101 -11.383 1.00 . A A . 98 GLN C 1 1
17 35170 1 1 97 GLN CA C 96.486 3.048 -10.208 1.00 . A A . 98 GLN CA 1 1
17 35171 1 1 97 GLN CB C 97.192 2.308 -9.076 1.00 . A A . 98 GLN CB 1 1
17 35172 1 1 97 GLN CD C 96.971 0.284 -7.625 1.00 . A A . 98 GLN CD 1 1
17 35173 1 1 97 GLN CG C 96.661 0.878 -8.993 1.00 . A A . 98 GLN CG 1 1
17 35174 1 1 97 GLN H H 95.029 3.612 -8.774 1.00 . A A . 98 GLN H 1 1
17 35175 1 1 97 GLN HA H 97.106 3.857 -10.531 1.00 . A A . 98 GLN HA 1 1
17 35176 1 1 97 GLN HB2 H 98.255 2.288 -9.265 1.00 . A A . 98 GLN HB2 1 1
17 35177 1 1 97 GLN HB3 H 96.999 2.814 -8.143 1.00 . A A . 98 GLN HB3 1 1
17 35178 1 1 97 GLN HE21 H 96.953 -1.592 -8.273 1.00 . A A . 98 GLN HE21 1 1
17 35179 1 1 97 GLN HE22 H 97.272 -1.399 -6.617 1.00 . A A . 98 GLN HE22 1 1
17 35180 1 1 97 GLN HG2 H 95.593 0.890 -9.148 1.00 . A A . 98 GLN HG2 1 1
17 35181 1 1 97 GLN HG3 H 97.129 0.275 -9.756 1.00 . A A . 98 GLN HG3 1 1
17 35182 1 1 97 GLN N N 95.217 3.582 -9.737 1.00 . A A . 98 GLN N 1 1
17 35183 1 1 97 GLN NE2 N 97.073 -1.010 -7.494 1.00 . A A . 98 GLN NE2 1 1
17 35184 1 1 97 GLN O O 97.191 1.824 -12.146 1.00 . A A . 98 GLN O 1 1
17 35185 1 1 97 GLN OE1 O 97.118 1.018 -6.647 1.00 . A A . 98 GLN OE1 1 1
17 35186 1 1 98 VAL C C 94.904 1.380 -13.971 1.00 . A A . 99 VAL C 1 1
17 35187 1 1 98 VAL CA C 94.737 0.689 -12.615 1.00 . A A . 99 VAL CA 1 1
17 35188 1 1 98 VAL CB C 93.300 0.200 -12.478 1.00 . A A . 99 VAL CB 1 1
17 35189 1 1 98 VAL CG1 C 92.934 -0.656 -13.691 1.00 . A A . 99 VAL CG1 1 1
17 35190 1 1 98 VAL CG2 C 93.172 -0.634 -11.202 1.00 . A A . 99 VAL CG2 1 1
17 35191 1 1 98 VAL H H 94.340 1.858 -10.888 1.00 . A A . 99 VAL H 1 1
17 35192 1 1 98 VAL HA H 95.399 -0.159 -12.563 1.00 . A A . 99 VAL HA 1 1
17 35193 1 1 98 VAL HB H 92.637 1.051 -12.424 1.00 . A A . 99 VAL HB 1 1
17 35194 1 1 98 VAL HG11 H 92.428 -0.045 -14.423 1.00 . A A . 99 VAL HG11 1 1
17 35195 1 1 98 VAL HG12 H 92.283 -1.461 -13.381 1.00 . A A . 99 VAL HG12 1 1
17 35196 1 1 98 VAL HG13 H 93.834 -1.068 -14.125 1.00 . A A . 99 VAL HG13 1 1
17 35197 1 1 98 VAL HG21 H 92.148 -0.610 -10.859 1.00 . A A . 99 VAL HG21 1 1
17 35198 1 1 98 VAL HG22 H 93.818 -0.225 -10.440 1.00 . A A . 99 VAL HG22 1 1
17 35199 1 1 98 VAL HG23 H 93.459 -1.655 -11.408 1.00 . A A . 99 VAL HG23 1 1
17 35200 1 1 98 VAL N N 95.045 1.605 -11.524 1.00 . A A . 99 VAL N 1 1
17 35201 1 1 98 VAL O O 95.590 0.871 -14.858 1.00 . A A . 99 VAL O 1 1
17 35202 1 1 99 MET C C 95.742 3.918 -15.537 1.00 . A A . 100 MET C 1 1
17 35203 1 1 99 MET CA C 94.355 3.302 -15.364 1.00 . A A . 100 MET CA 1 1
17 35204 1 1 99 MET CB C 93.295 4.409 -15.368 1.00 . A A . 100 MET CB 1 1
17 35205 1 1 99 MET CE C 91.545 4.434 -18.054 1.00 . A A . 100 MET CE 1 1
17 35206 1 1 99 MET CG C 91.898 3.785 -15.412 1.00 . A A . 100 MET CG 1 1
17 35207 1 1 99 MET H H 93.743 2.899 -13.374 1.00 . A A . 100 MET H 1 1
17 35208 1 1 99 MET HA H 94.167 2.636 -16.191 1.00 . A A . 100 MET HA 1 1
17 35209 1 1 99 MET HB2 H 93.395 5.006 -14.473 1.00 . A A . 100 MET HB2 1 1
17 35210 1 1 99 MET HB3 H 93.434 5.036 -16.236 1.00 . A A . 100 MET HB3 1 1
17 35211 1 1 99 MET HE1 H 91.408 5.310 -17.438 1.00 . A A . 100 MET HE1 1 1
17 35212 1 1 99 MET HE2 H 90.713 4.342 -18.734 1.00 . A A . 100 MET HE2 1 1
17 35213 1 1 99 MET HE3 H 92.460 4.529 -18.622 1.00 . A A . 100 MET HE3 1 1
17 35214 1 1 99 MET HG2 H 91.810 3.058 -14.617 1.00 . A A . 100 MET HG2 1 1
17 35215 1 1 99 MET HG3 H 91.152 4.553 -15.276 1.00 . A A . 100 MET HG3 1 1
17 35216 1 1 99 MET N N 94.273 2.543 -14.118 1.00 . A A . 100 MET N 1 1
17 35217 1 1 99 MET O O 96.289 3.944 -16.640 1.00 . A A . 100 MET O 1 1
17 35218 1 1 99 MET SD S 91.640 2.956 -17.006 1.00 . A A . 100 MET SD 1 1
17 35219 1 1 100 ALA C C 98.680 4.021 -14.874 1.00 . A A . 101 ALA C 1 1
17 35220 1 1 100 ALA CA C 97.618 5.039 -14.468 1.00 . A A . 101 ALA CA 1 1
17 35221 1 1 100 ALA CB C 97.948 5.617 -13.084 1.00 . A A . 101 ALA CB 1 1
17 35222 1 1 100 ALA H H 95.809 4.371 -13.591 1.00 . A A . 101 ALA H 1 1
17 35223 1 1 100 ALA HA H 97.609 5.839 -15.196 1.00 . A A . 101 ALA HA 1 1
17 35224 1 1 100 ALA HB1 H 98.930 5.285 -12.780 1.00 . A A . 101 ALA HB1 1 1
17 35225 1 1 100 ALA HB2 H 97.216 5.273 -12.370 1.00 . A A . 101 ALA HB2 1 1
17 35226 1 1 100 ALA HB3 H 97.929 6.698 -13.123 1.00 . A A . 101 ALA HB3 1 1
17 35227 1 1 100 ALA N N 96.299 4.418 -14.439 1.00 . A A . 101 ALA N 1 1
17 35228 1 1 100 ALA O O 99.761 4.386 -15.336 1.00 . A A . 101 ALA O 1 1
17 35229 1 1 101 ALA C C 99.618 1.723 -16.537 1.00 . A A . 102 ALA C 1 1
17 35230 1 1 101 ALA CA C 99.290 1.677 -15.048 1.00 . A A . 102 ALA CA 1 1
17 35231 1 1 101 ALA CB C 98.687 0.323 -14.676 1.00 . A A . 102 ALA CB 1 1
17 35232 1 1 101 ALA H H 97.484 2.516 -14.324 1.00 . A A . 102 ALA H 1 1
17 35233 1 1 101 ALA HA H 100.205 1.814 -14.494 1.00 . A A . 102 ALA HA 1 1
17 35234 1 1 101 ALA HB1 H 98.241 0.395 -13.695 1.00 . A A . 102 ALA HB1 1 1
17 35235 1 1 101 ALA HB2 H 99.464 -0.427 -14.664 1.00 . A A . 102 ALA HB2 1 1
17 35236 1 1 101 ALA HB3 H 97.931 0.048 -15.397 1.00 . A A . 102 ALA HB3 1 1
17 35237 1 1 101 ALA N N 98.362 2.745 -14.697 1.00 . A A . 102 ALA N 1 1
17 35238 1 1 101 ALA O O 100.591 1.117 -16.987 1.00 . A A . 102 ALA O 1 1
17 35239 1 1 102 VAL C C 100.349 3.287 -18.998 1.00 . A A . 103 VAL C 1 1
17 35240 1 1 102 VAL CA C 99.028 2.573 -18.730 1.00 . A A . 103 VAL CA 1 1
17 35241 1 1 102 VAL CB C 97.878 3.347 -19.371 1.00 . A A . 103 VAL CB 1 1
17 35242 1 1 102 VAL CG1 C 98.153 3.524 -20.865 1.00 . A A . 103 VAL CG1 1 1
17 35243 1 1 102 VAL CG2 C 96.576 2.565 -19.181 1.00 . A A . 103 VAL CG2 1 1
17 35244 1 1 102 VAL H H 98.050 2.920 -16.886 1.00 . A A . 103 VAL H 1 1
17 35245 1 1 102 VAL HA H 99.070 1.586 -19.165 1.00 . A A . 103 VAL HA 1 1
17 35246 1 1 102 VAL HB H 97.790 4.317 -18.902 1.00 . A A . 103 VAL HB 1 1
17 35247 1 1 102 VAL HG11 H 98.846 2.766 -21.195 1.00 . A A . 103 VAL HG11 1 1
17 35248 1 1 102 VAL HG12 H 98.578 4.501 -21.039 1.00 . A A . 103 VAL HG12 1 1
17 35249 1 1 102 VAL HG13 H 97.228 3.432 -21.414 1.00 . A A . 103 VAL HG13 1 1
17 35250 1 1 102 VAL HG21 H 96.341 2.032 -20.089 1.00 . A A . 103 VAL HG21 1 1
17 35251 1 1 102 VAL HG22 H 95.774 3.250 -18.947 1.00 . A A . 103 VAL HG22 1 1
17 35252 1 1 102 VAL HG23 H 96.695 1.861 -18.370 1.00 . A A . 103 VAL HG23 1 1
17 35253 1 1 102 VAL N N 98.806 2.450 -17.296 1.00 . A A . 103 VAL N 1 1
17 35254 1 1 102 VAL O O 100.902 3.205 -20.093 1.00 . A A . 103 VAL O 1 1
17 35255 1 1 103 ALA C C 103.266 3.756 -18.384 1.00 . A A . 104 ALA C 1 1
17 35256 1 1 103 ALA CA C 102.109 4.719 -18.132 1.00 . A A . 104 ALA CA 1 1
17 35257 1 1 103 ALA CB C 102.390 5.524 -16.861 1.00 . A A . 104 ALA CB 1 1
17 35258 1 1 103 ALA H H 100.369 4.027 -17.139 1.00 . A A . 104 ALA H 1 1
17 35259 1 1 103 ALA HA H 102.031 5.400 -18.965 1.00 . A A . 104 ALA HA 1 1
17 35260 1 1 103 ALA HB1 H 102.383 4.863 -16.003 1.00 . A A . 104 ALA HB1 1 1
17 35261 1 1 103 ALA HB2 H 101.629 6.281 -16.738 1.00 . A A . 104 ALA HB2 1 1
17 35262 1 1 103 ALA HB3 H 103.358 5.997 -16.942 1.00 . A A . 104 ALA HB3 1 1
17 35263 1 1 103 ALA N N 100.851 3.993 -17.991 1.00 . A A . 104 ALA N 1 1
17 35264 1 1 103 ALA O O 104.174 4.051 -19.162 1.00 . A A . 104 ALA O 1 1
17 35265 1 1 104 GLN C C 104.325 1.071 -19.292 1.00 . A A . 105 GLN C 1 1
17 35266 1 1 104 GLN CA C 104.291 1.616 -17.867 1.00 . A A . 105 GLN CA 1 1
17 35267 1 1 104 GLN CB C 104.071 0.467 -16.880 1.00 . A A . 105 GLN CB 1 1
17 35268 1 1 104 GLN CD C 105.169 -1.498 -15.793 1.00 . A A . 105 GLN CD 1 1
17 35269 1 1 104 GLN CG C 105.263 -0.490 -16.933 1.00 . A A . 105 GLN CG 1 1
17 35270 1 1 104 GLN H H 102.490 2.429 -17.101 1.00 . A A . 105 GLN H 1 1
17 35271 1 1 104 GLN HA H 105.241 2.081 -17.649 1.00 . A A . 105 GLN HA 1 1
17 35272 1 1 104 GLN HB2 H 103.970 0.865 -15.881 1.00 . A A . 105 GLN HB2 1 1
17 35273 1 1 104 GLN HB3 H 103.171 -0.068 -17.148 1.00 . A A . 105 GLN HB3 1 1
17 35274 1 1 104 GLN HE21 H 106.463 -2.766 -16.604 1.00 . A A . 105 GLN HE21 1 1
17 35275 1 1 104 GLN HE22 H 105.819 -3.244 -15.108 1.00 . A A . 105 GLN HE22 1 1
17 35276 1 1 104 GLN HG2 H 105.262 -1.013 -17.878 1.00 . A A . 105 GLN HG2 1 1
17 35277 1 1 104 GLN HG3 H 106.178 0.075 -16.837 1.00 . A A . 105 GLN HG3 1 1
17 35278 1 1 104 GLN N N 103.233 2.608 -17.714 1.00 . A A . 105 GLN N 1 1
17 35279 1 1 104 GLN NE2 N 105.875 -2.595 -15.839 1.00 . A A . 105 GLN NE2 1 1
17 35280 1 1 104 GLN O O 105.398 0.897 -19.872 1.00 . A A . 105 GLN O 1 1
17 35281 1 1 104 GLN OE1 O 104.439 -1.272 -14.827 1.00 . A A . 105 GLN OE1 1 1
17 35282 1 1 105 THR C C 102.266 1.249 -22.097 1.00 . A A . 106 THR C 1 1
17 35283 1 1 105 THR CA C 103.047 0.284 -21.210 1.00 . A A . 106 THR CA 1 1
17 35284 1 1 105 THR CB C 102.344 -1.076 -21.194 1.00 . A A . 106 THR CB 1 1
17 35285 1 1 105 THR CG2 C 102.287 -1.637 -22.615 1.00 . A A . 106 THR CG2 1 1
17 35286 1 1 105 THR H H 102.326 0.968 -19.337 1.00 . A A . 106 THR H 1 1
17 35287 1 1 105 THR HA H 104.039 0.159 -21.616 1.00 . A A . 106 THR HA 1 1
17 35288 1 1 105 THR HB H 101.340 -0.958 -20.816 1.00 . A A . 106 THR HB 1 1
17 35289 1 1 105 THR HG1 H 103.864 -2.231 -20.822 1.00 . A A . 106 THR HG1 1 1
17 35290 1 1 105 THR HG21 H 102.021 -2.683 -22.579 1.00 . A A . 106 THR HG21 1 1
17 35291 1 1 105 THR HG22 H 103.253 -1.526 -23.085 1.00 . A A . 106 THR HG22 1 1
17 35292 1 1 105 THR HG23 H 101.546 -1.096 -23.186 1.00 . A A . 106 THR HG23 1 1
17 35293 1 1 105 THR N N 103.145 0.807 -19.849 1.00 . A A . 106 THR N 1 1
17 35294 1 1 105 THR O O 101.131 1.607 -21.789 1.00 . A A . 106 THR O 1 1
17 35295 1 1 105 THR OG1 O 103.065 -1.970 -20.359 1.00 . A A . 106 THR OG1 1 1
17 35296 1 1 106 GLU C C 101.939 1.895 -25.449 1.00 . A A . 107 GLU C 1 1
17 35297 1 1 106 GLU CA C 102.238 2.588 -24.128 1.00 . A A . 107 GLU CA 1 1
17 35298 1 1 106 GLU CB C 103.154 3.785 -24.385 1.00 . A A . 107 GLU CB 1 1
17 35299 1 1 106 GLU CD C 104.355 5.692 -23.292 1.00 . A A . 107 GLU CD 1 1
17 35300 1 1 106 GLU CG C 103.388 4.534 -23.071 1.00 . A A . 107 GLU CG 1 1
17 35301 1 1 106 GLU H H 103.788 1.340 -23.396 1.00 . A A . 107 GLU H 1 1
17 35302 1 1 106 GLU HA H 101.314 2.941 -23.696 1.00 . A A . 107 GLU HA 1 1
17 35303 1 1 106 GLU HB2 H 104.097 3.439 -24.785 1.00 . A A . 107 GLU HB2 1 1
17 35304 1 1 106 GLU HB3 H 102.686 4.450 -25.096 1.00 . A A . 107 GLU HB3 1 1
17 35305 1 1 106 GLU HG2 H 102.446 4.919 -22.707 1.00 . A A . 107 GLU HG2 1 1
17 35306 1 1 106 GLU HG3 H 103.804 3.856 -22.343 1.00 . A A . 107 GLU HG3 1 1
17 35307 1 1 106 GLU N N 102.882 1.662 -23.201 1.00 . A A . 107 GLU N 1 1
17 35308 1 1 106 GLU O O 102.690 1.023 -25.887 1.00 . A A . 107 GLU O 1 1
17 35309 1 1 106 GLU OE1 O 104.737 5.913 -24.429 1.00 . A A . 107 GLU OE1 1 1
17 35310 1 1 106 GLU OE2 O 104.708 6.335 -22.316 1.00 . A A . 107 GLU OE2 1 1
17 35311 1 1 107 GLU C C 101.517 2.024 -28.414 1.00 . A A . 108 GLU C 1 1
17 35312 1 1 107 GLU CA C 100.474 1.699 -27.362 1.00 . A A . 108 GLU CA 1 1
17 35313 1 1 107 GLU CB C 99.116 2.231 -27.818 1.00 . A A . 108 GLU CB 1 1
17 35314 1 1 107 GLU CD C 96.686 2.324 -27.229 1.00 . A A . 108 GLU CD 1 1
17 35315 1 1 107 GLU CG C 98.038 1.715 -26.873 1.00 . A A . 108 GLU CG 1 1
17 35316 1 1 107 GLU H H 100.285 2.995 -25.699 1.00 . A A . 108 GLU H 1 1
17 35317 1 1 107 GLU HA H 100.409 0.627 -27.248 1.00 . A A . 108 GLU HA 1 1
17 35318 1 1 107 GLU HB2 H 99.126 3.311 -27.802 1.00 . A A . 108 GLU HB2 1 1
17 35319 1 1 107 GLU HB3 H 98.910 1.884 -28.821 1.00 . A A . 108 GLU HB3 1 1
17 35320 1 1 107 GLU HG2 H 97.979 0.639 -26.948 1.00 . A A . 108 GLU HG2 1 1
17 35321 1 1 107 GLU HG3 H 98.300 1.989 -25.867 1.00 . A A . 108 GLU HG3 1 1
17 35322 1 1 107 GLU N N 100.845 2.291 -26.087 1.00 . A A . 108 GLU N 1 1
17 35323 1 1 107 GLU O O 101.901 3.180 -28.587 1.00 . A A . 108 GLU O 1 1
17 35324 1 1 107 GLU OE1 O 96.649 3.143 -28.133 1.00 . A A . 108 GLU OE1 1 1
17 35325 1 1 107 GLU OE2 O 95.708 1.959 -26.599 1.00 . A A . 108 GLU OE2 1 1
17 35326 1 1 108 ILE C C 102.431 2.182 -31.211 1.00 . A A . 109 ILE C 1 1
17 35327 1 1 108 ILE CA C 102.950 1.192 -30.170 1.00 . A A . 109 ILE CA 1 1
17 35328 1 1 108 ILE CB C 103.272 -0.155 -30.846 1.00 . A A . 109 ILE CB 1 1
17 35329 1 1 108 ILE CD1 C 102.300 -1.994 -32.261 1.00 . A A . 109 ILE CD1 1 1
17 35330 1 1 108 ILE CG1 C 101.974 -0.786 -31.376 1.00 . A A . 109 ILE CG1 1 1
17 35331 1 1 108 ILE CG2 C 103.926 -1.109 -29.834 1.00 . A A . 109 ILE CG2 1 1
17 35332 1 1 108 ILE H H 101.611 0.101 -28.948 1.00 . A A . 109 ILE H 1 1
17 35333 1 1 108 ILE HA H 103.852 1.597 -29.726 1.00 . A A . 109 ILE HA 1 1
17 35334 1 1 108 ILE HB H 103.952 0.013 -31.668 1.00 . A A . 109 ILE HB 1 1
17 35335 1 1 108 ILE HD11 H 102.822 -2.739 -31.678 1.00 . A A . 109 ILE HD11 1 1
17 35336 1 1 108 ILE HD12 H 102.923 -1.680 -33.085 1.00 . A A . 109 ILE HD12 1 1
17 35337 1 1 108 ILE HD13 H 101.382 -2.417 -32.644 1.00 . A A . 109 ILE HD13 1 1
17 35338 1 1 108 ILE HG12 H 101.367 -1.108 -30.542 1.00 . A A . 109 ILE HG12 1 1
17 35339 1 1 108 ILE HG13 H 101.427 -0.061 -31.956 1.00 . A A . 109 ILE HG13 1 1
17 35340 1 1 108 ILE HG21 H 103.805 -2.129 -30.169 1.00 . A A . 109 ILE HG21 1 1
17 35341 1 1 108 ILE HG22 H 103.457 -0.994 -28.867 1.00 . A A . 109 ILE HG22 1 1
17 35342 1 1 108 ILE HG23 H 104.980 -0.885 -29.752 1.00 . A A . 109 ILE HG23 1 1
17 35343 1 1 108 ILE N N 101.961 1.000 -29.124 1.00 . A A . 109 ILE N 1 1
17 35344 1 1 108 ILE O O 103.116 2.485 -32.187 1.00 . A A . 109 ILE O 1 1
17 35345 1 1 109 LEU C C 100.842 5.057 -31.464 1.00 . A A . 110 LEU C 1 1
17 35346 1 1 109 LEU CA C 100.622 3.627 -31.941 1.00 . A A . 110 LEU CA 1 1
17 35347 1 1 109 LEU CB C 99.124 3.355 -32.086 1.00 . A A . 110 LEU CB 1 1
17 35348 1 1 109 LEU CD1 C 97.412 1.654 -32.737 1.00 . A A . 110 LEU CD1 1 1
17 35349 1 1 109 LEU CD2 C 99.399 2.024 -34.208 1.00 . A A . 110 LEU CD2 1 1
17 35350 1 1 109 LEU CG C 98.902 1.991 -32.755 1.00 . A A . 110 LEU CG 1 1
17 35351 1 1 109 LEU H H 100.700 2.403 -30.204 1.00 . A A . 110 LEU H 1 1
17 35352 1 1 109 LEU HA H 101.095 3.504 -32.904 1.00 . A A . 110 LEU HA 1 1
17 35353 1 1 109 LEU HB2 H 98.670 3.350 -31.104 1.00 . A A . 110 LEU HB2 1 1
17 35354 1 1 109 LEU HB3 H 98.672 4.131 -32.685 1.00 . A A . 110 LEU HB3 1 1
17 35355 1 1 109 LEU HD11 H 96.853 2.512 -32.395 1.00 . A A . 110 LEU HD11 1 1
17 35356 1 1 109 LEU HD12 H 97.240 0.823 -32.068 1.00 . A A . 110 LEU HD12 1 1
17 35357 1 1 109 LEU HD13 H 97.091 1.387 -33.732 1.00 . A A . 110 LEU HD13 1 1
17 35358 1 1 109 LEU HD21 H 98.706 1.483 -34.835 1.00 . A A . 110 LEU HD21 1 1
17 35359 1 1 109 LEU HD22 H 100.372 1.558 -34.266 1.00 . A A . 110 LEU HD22 1 1
17 35360 1 1 109 LEU HD23 H 99.470 3.046 -34.550 1.00 . A A . 110 LEU HD23 1 1
17 35361 1 1 109 LEU HG H 99.441 1.231 -32.208 1.00 . A A . 110 LEU HG 1 1
17 35362 1 1 109 LEU N N 101.212 2.678 -31.002 1.00 . A A . 110 LEU N 1 1
17 35363 1 1 109 LEU O O 100.466 6.013 -32.145 1.00 . A A . 110 LEU O 1 1
17 35364 1 1 110 LYS C C 103.224 6.791 -29.737 1.00 . A A . 111 LYS C 1 1
17 35365 1 1 110 LYS CA C 101.727 6.510 -29.730 1.00 . A A . 111 LYS CA 1 1
17 35366 1 1 110 LYS CB C 101.191 6.581 -28.297 1.00 . A A . 111 LYS CB 1 1
17 35367 1 1 110 LYS CD C 100.858 8.059 -26.308 1.00 . A A . 111 LYS CD 1 1
17 35368 1 1 110 LYS CE C 101.100 9.458 -25.742 1.00 . A A . 111 LYS CE 1 1
17 35369 1 1 110 LYS CG C 101.439 7.979 -27.720 1.00 . A A . 111 LYS CG 1 1
17 35370 1 1 110 LYS H H 101.737 4.397 -29.802 1.00 . A A . 111 LYS H 1 1
17 35371 1 1 110 LYS HA H 101.229 7.260 -30.325 1.00 . A A . 111 LYS HA 1 1
17 35372 1 1 110 LYS HB2 H 100.130 6.377 -28.302 1.00 . A A . 111 LYS HB2 1 1
17 35373 1 1 110 LYS HB3 H 101.695 5.848 -27.685 1.00 . A A . 111 LYS HB3 1 1
17 35374 1 1 110 LYS HD2 H 99.796 7.863 -26.345 1.00 . A A . 111 LYS HD2 1 1
17 35375 1 1 110 LYS HD3 H 101.339 7.327 -25.677 1.00 . A A . 111 LYS HD3 1 1
17 35376 1 1 110 LYS HE2 H 102.162 9.653 -25.708 1.00 . A A . 111 LYS HE2 1 1
17 35377 1 1 110 LYS HE3 H 100.621 10.189 -26.372 1.00 . A A . 111 LYS HE3 1 1
17 35378 1 1 110 LYS HG2 H 102.501 8.173 -27.682 1.00 . A A . 111 LYS HG2 1 1
17 35379 1 1 110 LYS HG3 H 100.959 8.719 -28.347 1.00 . A A . 111 LYS HG3 1 1
17 35380 1 1 110 LYS HZ1 H 99.805 8.814 -24.245 1.00 . A A . 111 LYS HZ1 1 1
17 35381 1 1 110 LYS HZ2 H 100.120 10.483 -24.219 1.00 . A A . 111 LYS HZ2 1 1
17 35382 1 1 110 LYS HZ3 H 101.295 9.385 -23.671 1.00 . A A . 111 LYS HZ3 1 1
17 35383 1 1 110 LYS N N 101.457 5.195 -30.293 1.00 . A A . 111 LYS N 1 1
17 35384 1 1 110 LYS NZ N 100.538 9.541 -24.365 1.00 . A A . 111 LYS NZ 1 1
17 35385 1 1 110 LYS O O 104.022 5.982 -29.265 1.00 . A A . 111 LYS O 1 1
17 35386 1 1 111 SER C C 105.156 9.800 -29.959 1.00 . A A . 112 SER C 1 1
17 35387 1 1 111 SER CA C 104.994 8.334 -30.342 1.00 . A A . 112 SER CA 1 1
17 35388 1 1 111 SER CB C 105.536 8.113 -31.754 1.00 . A A . 112 SER CB 1 1
17 35389 1 1 111 SER H H 102.910 8.549 -30.634 1.00 . A A . 112 SER H 1 1
17 35390 1 1 111 SER HA H 105.558 7.724 -29.652 1.00 . A A . 112 SER HA 1 1
17 35391 1 1 111 SER HB2 H 106.600 8.280 -31.763 1.00 . A A . 112 SER HB2 1 1
17 35392 1 1 111 SER HB3 H 105.330 7.097 -32.063 1.00 . A A . 112 SER HB3 1 1
17 35393 1 1 111 SER HG H 104.216 8.561 -33.112 1.00 . A A . 112 SER HG 1 1
17 35394 1 1 111 SER N N 103.594 7.946 -30.275 1.00 . A A . 112 SER N 1 1
17 35395 1 1 111 SER O O 104.803 10.204 -28.850 1.00 . A A . 112 SER O 1 1
17 35396 1 1 111 SER OG O 104.911 9.029 -32.645 1.00 . A A . 112 SER OG 1 1
17 35397 1 1 112 ASN C C 104.561 12.714 -30.400 1.00 . A A . 113 ASN C 1 1
17 35398 1 1 112 ASN CA C 105.897 12.015 -30.626 1.00 . A A . 113 ASN CA 1 1
17 35399 1 1 112 ASN CB C 106.619 12.668 -31.809 1.00 . A A . 113 ASN CB 1 1
17 35400 1 1 112 ASN CG C 107.937 11.948 -32.075 1.00 . A A . 113 ASN CG 1 1
17 35401 1 1 112 ASN H H 105.954 10.210 -31.745 1.00 . A A . 113 ASN H 1 1
17 35402 1 1 112 ASN HA H 106.504 12.127 -29.743 1.00 . A A . 113 ASN HA 1 1
17 35403 1 1 112 ASN HB2 H 105.994 12.618 -32.690 1.00 . A A . 113 ASN HB2 1 1
17 35404 1 1 112 ASN HB3 H 106.822 13.702 -31.574 1.00 . A A . 113 ASN HB3 1 1
17 35405 1 1 112 ASN HD21 H 108.035 11.153 -30.258 1.00 . A A . 113 ASN HD21 1 1
17 35406 1 1 112 ASN HD22 H 109.323 10.761 -31.293 1.00 . A A . 113 ASN HD22 1 1
17 35407 1 1 112 ASN N N 105.691 10.591 -30.882 1.00 . A A . 113 ASN N 1 1
17 35408 1 1 112 ASN ND2 N 108.477 11.228 -31.130 1.00 . A A . 113 ASN ND2 1 1
17 35409 1 1 112 ASN O O 104.437 13.570 -29.523 1.00 . A A . 113 ASN O 1 1
17 35410 1 1 112 ASN OD1 O 108.487 12.042 -33.172 1.00 . A A . 113 ASN OD1 1 1
17 35411 1 1 113 SER C C 101.158 11.876 -31.256 1.00 . A A . 114 SER C 1 1
17 35412 1 1 113 SER CA C 102.238 12.937 -31.070 1.00 . A A . 114 SER CA 1 1
17 35413 1 1 113 SER CB C 102.060 14.039 -32.115 1.00 . A A . 114 SER CB 1 1
17 35414 1 1 113 SER H H 103.720 11.653 -31.873 1.00 . A A . 114 SER H 1 1
17 35415 1 1 113 SER HA H 102.137 13.371 -30.087 1.00 . A A . 114 SER HA 1 1
17 35416 1 1 113 SER HB2 H 102.809 14.799 -31.971 1.00 . A A . 114 SER HB2 1 1
17 35417 1 1 113 SER HB3 H 102.167 13.615 -33.105 1.00 . A A . 114 SER HB3 1 1
17 35418 1 1 113 SER HG H 100.168 13.933 -31.674 1.00 . A A . 114 SER HG 1 1
17 35419 1 1 113 SER N N 103.564 12.342 -31.193 1.00 . A A . 114 SER N 1 1
17 35420 1 1 113 SER O O 101.308 10.959 -32.065 1.00 . A A . 114 SER O 1 1
17 35421 1 1 113 SER OG O 100.770 14.620 -31.971 1.00 . A A . 114 SER OG 1 1
17 35422 1 1 114 GLN C C 98.232 11.211 -31.919 1.00 . A A . 115 GLN C 1 1
17 35423 1 1 114 GLN CA C 98.973 11.050 -30.595 1.00 . A A . 115 GLN CA 1 1
17 35424 1 1 114 GLN CB C 97.998 11.264 -29.436 1.00 . A A . 115 GLN CB 1 1
17 35425 1 1 114 GLN CD C 97.736 11.165 -26.950 1.00 . A A . 115 GLN CD 1 1
17 35426 1 1 114 GLN CG C 98.677 10.893 -28.119 1.00 . A A . 115 GLN CG 1 1
17 35427 1 1 114 GLN H H 100.006 12.755 -29.876 1.00 . A A . 115 GLN H 1 1
17 35428 1 1 114 GLN HA H 99.371 10.048 -30.535 1.00 . A A . 115 GLN HA 1 1
17 35429 1 1 114 GLN HB2 H 97.703 12.298 -29.406 1.00 . A A . 115 GLN HB2 1 1
17 35430 1 1 114 GLN HB3 H 97.127 10.642 -29.578 1.00 . A A . 115 GLN HB3 1 1
17 35431 1 1 114 GLN HE21 H 99.069 10.657 -25.570 1.00 . A A . 115 GLN HE21 1 1
17 35432 1 1 114 GLN HE22 H 97.558 11.145 -24.973 1.00 . A A . 115 GLN HE22 1 1
17 35433 1 1 114 GLN HG2 H 98.936 9.846 -28.132 1.00 . A A . 115 GLN HG2 1 1
17 35434 1 1 114 GLN HG3 H 99.572 11.484 -28.001 1.00 . A A . 115 GLN HG3 1 1
17 35435 1 1 114 GLN N N 100.071 12.005 -30.504 1.00 . A A . 115 GLN N 1 1
17 35436 1 1 114 GLN NE2 N 98.155 10.974 -25.730 1.00 . A A . 115 GLN NE2 1 1
17 35437 1 1 114 GLN O O 97.283 11.990 -32.019 1.00 . A A . 115 GLN O 1 1
17 35438 1 1 114 GLN OE1 O 96.587 11.557 -27.154 1.00 . A A . 115 GLN OE1 1 1
17 35439 1 1 115 THR C C 96.624 9.986 -34.190 1.00 . A A . 116 THR C 1 1
17 35440 1 1 115 THR CA C 98.042 10.541 -34.246 1.00 . A A . 116 THR CA 1 1
17 35441 1 1 115 THR CB C 98.863 9.742 -35.260 1.00 . A A . 116 THR CB 1 1
17 35442 1 1 115 THR CG2 C 100.218 10.417 -35.472 1.00 . A A . 116 THR CG2 1 1
17 35443 1 1 115 THR H H 99.433 9.868 -32.792 1.00 . A A . 116 THR H 1 1
17 35444 1 1 115 THR HA H 98.002 11.574 -34.564 1.00 . A A . 116 THR HA 1 1
17 35445 1 1 115 THR HB H 98.334 9.703 -36.200 1.00 . A A . 116 THR HB 1 1
17 35446 1 1 115 THR HG1 H 98.236 7.940 -34.881 1.00 . A A . 116 THR HG1 1 1
17 35447 1 1 115 THR HG21 H 101.008 9.706 -35.281 1.00 . A A . 116 THR HG21 1 1
17 35448 1 1 115 THR HG22 H 100.314 11.253 -34.794 1.00 . A A . 116 THR HG22 1 1
17 35449 1 1 115 THR HG23 H 100.290 10.769 -36.490 1.00 . A A . 116 THR HG23 1 1
17 35450 1 1 115 THR N N 98.672 10.472 -32.931 1.00 . A A . 116 THR N 1 1
17 35451 1 1 115 THR O O 95.730 10.467 -34.888 1.00 . A A . 116 THR O 1 1
17 35452 1 1 115 THR OG1 O 99.059 8.423 -34.771 1.00 . A A . 116 THR OG1 1 1
17 35453 1 1 116 ASP C C 94.088 9.377 -32.734 1.00 . A A . 117 ASP C 1 1
17 35454 1 1 116 ASP CA C 95.107 8.357 -33.226 1.00 . A A . 117 ASP CA 1 1
17 35455 1 1 116 ASP CB C 95.171 7.184 -32.243 1.00 . A A . 117 ASP CB 1 1
17 35456 1 1 116 ASP CG C 93.798 6.531 -32.117 1.00 . A A . 117 ASP CG 1 1
17 35457 1 1 116 ASP H H 97.173 8.624 -32.828 1.00 . A A . 117 ASP H 1 1
17 35458 1 1 116 ASP HA H 94.795 7.985 -34.190 1.00 . A A . 117 ASP HA 1 1
17 35459 1 1 116 ASP HB2 H 95.884 6.456 -32.601 1.00 . A A . 117 ASP HB2 1 1
17 35460 1 1 116 ASP HB3 H 95.485 7.547 -31.275 1.00 . A A . 117 ASP HB3 1 1
17 35461 1 1 116 ASP N N 96.424 8.969 -33.359 1.00 . A A . 117 ASP N 1 1
17 35462 1 1 116 ASP O O 92.999 9.496 -33.295 1.00 . A A . 117 ASP O 1 1
17 35463 1 1 116 ASP OD1 O 92.851 7.075 -32.662 1.00 . A A . 117 ASP OD1 1 1
17 35464 1 1 116 ASP OD2 O 93.714 5.496 -31.476 1.00 . A A . 117 ASP OD2 1 1
17 35465 1 1 117 LEU C C 94.263 12.475 -31.055 1.00 . A A . 118 LEU C 1 1
17 35466 1 1 117 LEU CA C 93.558 11.118 -31.121 1.00 . A A . 118 LEU CA 1 1
17 35467 1 1 117 LEU CB C 93.117 10.706 -29.714 1.00 . A A . 118 LEU CB 1 1
17 35468 1 1 117 LEU CD1 C 90.738 11.473 -30.046 1.00 . A A . 118 LEU CD1 1 1
17 35469 1 1 117 LEU CD2 C 91.713 11.349 -27.746 1.00 . A A . 118 LEU CD2 1 1
17 35470 1 1 117 LEU CG C 92.017 11.653 -29.214 1.00 . A A . 118 LEU CG 1 1
17 35471 1 1 117 LEU H H 95.330 9.969 -31.278 1.00 . A A . 118 LEU H 1 1
17 35472 1 1 117 LEU HA H 92.689 11.201 -31.751 1.00 . A A . 118 LEU HA 1 1
17 35473 1 1 117 LEU HB2 H 92.746 9.691 -29.734 1.00 . A A . 118 LEU HB2 1 1
17 35474 1 1 117 LEU HB3 H 93.963 10.762 -29.045 1.00 . A A . 118 LEU HB3 1 1
17 35475 1 1 117 LEU HD11 H 89.881 11.469 -29.388 1.00 . A A . 118 LEU HD11 1 1
17 35476 1 1 117 LEU HD12 H 90.780 10.538 -30.586 1.00 . A A . 118 LEU HD12 1 1
17 35477 1 1 117 LEU HD13 H 90.648 12.289 -30.747 1.00 . A A . 118 LEU HD13 1 1
17 35478 1 1 117 LEU HD21 H 92.104 12.144 -27.127 1.00 . A A . 118 LEU HD21 1 1
17 35479 1 1 117 LEU HD22 H 92.175 10.415 -27.469 1.00 . A A . 118 LEU HD22 1 1
17 35480 1 1 117 LEU HD23 H 90.644 11.278 -27.607 1.00 . A A . 118 LEU HD23 1 1
17 35481 1 1 117 LEU HG H 92.356 12.674 -29.304 1.00 . A A . 118 LEU HG 1 1
17 35482 1 1 117 LEU N N 94.450 10.110 -31.682 1.00 . A A . 118 LEU N 1 1
17 35483 1 1 117 LEU O O 95.406 12.564 -30.603 1.00 . A A . 118 LEU O 1 1
17 35484 1 1 118 GLU C C 93.542 15.685 -30.334 1.00 . A A . 119 GLU C 1 1
17 35485 1 1 118 GLU CA C 94.151 14.869 -31.471 1.00 . A A . 119 GLU CA 1 1
17 35486 1 1 118 GLU CB C 93.891 15.570 -32.806 1.00 . A A . 119 GLU CB 1 1
17 35487 1 1 118 GLU CD C 94.368 15.497 -35.261 1.00 . A A . 119 GLU CD 1 1
17 35488 1 1 118 GLU CG C 94.721 14.900 -33.902 1.00 . A A . 119 GLU CG 1 1
17 35489 1 1 118 GLU H H 92.668 13.406 -31.840 1.00 . A A . 119 GLU H 1 1
17 35490 1 1 118 GLU HA H 95.216 14.796 -31.317 1.00 . A A . 119 GLU HA 1 1
17 35491 1 1 118 GLU HB2 H 92.842 15.495 -33.051 1.00 . A A . 119 GLU HB2 1 1
17 35492 1 1 118 GLU HB3 H 94.170 16.610 -32.729 1.00 . A A . 119 GLU HB3 1 1
17 35493 1 1 118 GLU HG2 H 95.770 15.058 -33.703 1.00 . A A . 119 GLU HG2 1 1
17 35494 1 1 118 GLU HG3 H 94.513 13.840 -33.913 1.00 . A A . 119 GLU HG3 1 1
17 35495 1 1 118 GLU N N 93.578 13.528 -31.496 1.00 . A A . 119 GLU N 1 1
17 35496 1 1 118 GLU O O 92.322 15.745 -30.186 1.00 . A A . 119 GLU O 1 1
17 35497 1 1 118 GLU OE1 O 93.481 16.333 -35.305 1.00 . A A . 119 GLU OE1 1 1
17 35498 1 1 118 GLU OE2 O 94.981 15.100 -36.238 1.00 . A A . 119 GLU OE2 1 1
17 35499 1 1 119 HIS C C 92.991 18.210 -28.894 1.00 . A A . 120 HIS C 1 1
17 35500 1 1 119 HIS CA C 93.937 17.115 -28.411 1.00 . A A . 120 HIS CA 1 1
17 35501 1 1 119 HIS CB C 95.135 17.745 -27.696 1.00 . A A . 120 HIS CB 1 1
17 35502 1 1 119 HIS CD2 C 95.984 16.538 -25.521 1.00 . A A . 120 HIS CD2 1 1
17 35503 1 1 119 HIS CE1 C 97.024 14.888 -26.463 1.00 . A A . 120 HIS CE1 1 1
17 35504 1 1 119 HIS CG C 95.838 16.697 -26.877 1.00 . A A . 120 HIS CG 1 1
17 35505 1 1 119 HIS H H 95.363 16.223 -29.699 1.00 . A A . 120 HIS H 1 1
17 35506 1 1 119 HIS HA H 93.410 16.479 -27.714 1.00 . A A . 120 HIS HA 1 1
17 35507 1 1 119 HIS HB2 H 95.819 18.148 -28.429 1.00 . A A . 120 HIS HB2 1 1
17 35508 1 1 119 HIS HB3 H 94.791 18.538 -27.048 1.00 . A A . 120 HIS HB3 1 1
17 35509 1 1 119 HIS HD1 H 96.593 15.454 -28.418 1.00 . A A . 120 HIS HD1 1 1
17 35510 1 1 119 HIS HD2 H 95.580 17.201 -24.771 1.00 . A A . 120 HIS HD2 1 1
17 35511 1 1 119 HIS HE1 H 97.604 13.988 -26.617 1.00 . A A . 120 HIS HE1 1 1
17 35512 1 1 119 HIS HE2 H 96.994 15.039 -24.387 1.00 . A A . 120 HIS HE2 1 1
17 35513 1 1 119 HIS N N 94.400 16.309 -29.534 1.00 . A A . 120 HIS N 1 1
17 35514 1 1 119 HIS ND1 N 96.509 15.632 -27.458 1.00 . A A . 120 HIS ND1 1 1
17 35515 1 1 119 HIS NE2 N 96.734 15.396 -25.263 1.00 . A A . 120 HIS NE2 1 1
17 35516 1 1 119 HIS O O 91.970 18.483 -28.263 1.00 . A A . 120 HIS O 1 1
17 35517 1 1 120 HIS C C 91.916 19.450 -31.917 1.00 . A A . 121 HIS C 1 1
17 35518 1 1 120 HIS CA C 92.518 19.891 -30.588 1.00 . A A . 121 HIS CA 1 1
17 35519 1 1 120 HIS CB C 93.362 21.149 -30.797 1.00 . A A . 121 HIS CB 1 1
17 35520 1 1 120 HIS CD2 C 93.168 22.650 -28.652 1.00 . A A . 121 HIS CD2 1 1
17 35521 1 1 120 HIS CE1 C 94.970 21.996 -27.642 1.00 . A A . 121 HIS CE1 1 1
17 35522 1 1 120 HIS CG C 93.759 21.712 -29.461 1.00 . A A . 121 HIS CG 1 1
17 35523 1 1 120 HIS H H 94.165 18.563 -30.476 1.00 . A A . 121 HIS H 1 1
17 35524 1 1 120 HIS HA H 91.717 20.123 -29.903 1.00 . A A . 121 HIS HA 1 1
17 35525 1 1 120 HIS HB2 H 94.249 20.898 -31.361 1.00 . A A . 121 HIS HB2 1 1
17 35526 1 1 120 HIS HB3 H 92.786 21.884 -31.340 1.00 . A A . 121 HIS HB3 1 1
17 35527 1 1 120 HIS HD1 H 95.554 20.643 -29.111 1.00 . A A . 121 HIS HD1 1 1
17 35528 1 1 120 HIS HD2 H 92.247 23.170 -28.872 1.00 . A A . 121 HIS HD2 1 1
17 35529 1 1 120 HIS HE1 H 95.761 21.889 -26.915 1.00 . A A . 121 HIS HE1 1 1
17 35530 1 1 120 HIS HE2 H 93.752 23.433 -26.755 1.00 . A A . 121 HIS HE2 1 1
17 35531 1 1 120 HIS N N 93.339 18.829 -30.018 1.00 . A A . 121 HIS N 1 1
17 35532 1 1 120 HIS ND1 N 94.907 21.309 -28.797 1.00 . A A . 121 HIS ND1 1 1
17 35533 1 1 120 HIS NE2 N 93.934 22.828 -27.504 1.00 . A A . 121 HIS NE2 1 1
17 35534 1 1 120 HIS O O 92.623 18.962 -32.799 1.00 . A A . 121 HIS O 1 1
17 35535 1 1 121 HIS C C 89.987 20.372 -34.302 1.00 . A A . 122 HIS C 1 1
17 35536 1 1 121 HIS CA C 89.920 19.240 -33.283 1.00 . A A . 122 HIS CA 1 1
17 35537 1 1 121 HIS CB C 88.457 18.905 -32.982 1.00 . A A . 122 HIS CB 1 1
17 35538 1 1 121 HIS CD2 C 86.816 19.485 -34.953 1.00 . A A . 122 HIS CD2 1 1
17 35539 1 1 121 HIS CE1 C 87.064 17.669 -36.110 1.00 . A A . 122 HIS CE1 1 1
17 35540 1 1 121 HIS CG C 87.712 18.699 -34.273 1.00 . A A . 122 HIS CG 1 1
17 35541 1 1 121 HIS H H 90.090 20.018 -31.319 1.00 . A A . 122 HIS H 1 1
17 35542 1 1 121 HIS HA H 90.401 18.366 -33.696 1.00 . A A . 122 HIS HA 1 1
17 35543 1 1 121 HIS HB2 H 88.409 18.003 -32.391 1.00 . A A . 122 HIS HB2 1 1
17 35544 1 1 121 HIS HB3 H 88.006 19.719 -32.434 1.00 . A A . 122 HIS HB3 1 1
17 35545 1 1 121 HIS HD1 H 88.429 16.780 -34.814 1.00 . A A . 122 HIS HD1 1 1
17 35546 1 1 121 HIS HD2 H 86.477 20.460 -34.636 1.00 . A A . 122 HIS HD2 1 1
17 35547 1 1 121 HIS HE1 H 86.971 16.919 -36.880 1.00 . A A . 122 HIS HE1 1 1
17 35548 1 1 121 HIS HE2 H 85.774 19.157 -36.786 1.00 . A A . 122 HIS HE2 1 1
17 35549 1 1 121 HIS N N 90.605 19.625 -32.055 1.00 . A A . 122 HIS N 1 1
17 35550 1 1 121 HIS ND1 N 87.856 17.546 -35.029 1.00 . A A . 122 HIS ND1 1 1
17 35551 1 1 121 HIS NE2 N 86.407 18.832 -36.112 1.00 . A A . 122 HIS NE2 1 1
17 35552 1 1 121 HIS O O 89.547 21.490 -34.032 1.00 . A A . 122 HIS O 1 1
17 35553 1 1 122 HIS C C 89.519 20.932 -37.528 1.00 . A A . 123 HIS C 1 1
17 35554 1 1 122 HIS CA C 90.656 21.080 -36.524 1.00 . A A . 123 HIS CA 1 1
17 35555 1 1 122 HIS CB C 91.998 20.928 -37.244 1.00 . A A . 123 HIS CB 1 1
17 35556 1 1 122 HIS CD2 C 94.012 20.282 -35.685 1.00 . A A . 123 HIS CD2 1 1
17 35557 1 1 122 HIS CE1 C 94.474 22.259 -34.929 1.00 . A A . 123 HIS CE1 1 1
17 35558 1 1 122 HIS CG C 93.121 21.147 -36.267 1.00 . A A . 123 HIS CG 1 1
17 35559 1 1 122 HIS H H 90.872 19.168 -35.635 1.00 . A A . 123 HIS H 1 1
17 35560 1 1 122 HIS HA H 90.608 22.062 -36.079 1.00 . A A . 123 HIS HA 1 1
17 35561 1 1 122 HIS HB2 H 92.073 19.934 -37.659 1.00 . A A . 123 HIS HB2 1 1
17 35562 1 1 122 HIS HB3 H 92.066 21.656 -38.038 1.00 . A A . 123 HIS HB3 1 1
17 35563 1 1 122 HIS HD1 H 92.982 23.243 -35.991 1.00 . A A . 123 HIS HD1 1 1
17 35564 1 1 122 HIS HD2 H 94.047 19.216 -35.856 1.00 . A A . 123 HIS HD2 1 1
17 35565 1 1 122 HIS HE1 H 94.937 23.073 -34.391 1.00 . A A . 123 HIS HE1 1 1
17 35566 1 1 122 HIS HE2 H 95.598 20.624 -34.297 1.00 . A A . 123 HIS HE2 1 1
17 35567 1 1 122 HIS N N 90.539 20.075 -35.475 1.00 . A A . 123 HIS N 1 1
17 35568 1 1 122 HIS ND1 N 93.434 22.404 -35.770 1.00 . A A . 123 HIS ND1 1 1
17 35569 1 1 122 HIS NE2 N 94.866 20.985 -34.840 1.00 . A A . 123 HIS NE2 1 1
17 35570 1 1 122 HIS O O 89.386 19.897 -38.183 1.00 . A A . 123 HIS O 1 1
17 35571 1 1 123 HIS C C 88.064 21.829 -40.006 1.00 . A A . 124 HIS C 1 1
17 35572 1 1 123 HIS CA C 87.572 21.945 -38.566 1.00 . A A . 124 HIS CA 1 1
17 35573 1 1 123 HIS CB C 86.741 23.219 -38.412 1.00 . A A . 124 HIS CB 1 1
17 35574 1 1 123 HIS CD2 C 85.350 23.711 -40.586 1.00 . A A . 124 HIS CD2 1 1
17 35575 1 1 123 HIS CE1 C 83.551 22.621 -40.063 1.00 . A A . 124 HIS CE1 1 1
17 35576 1 1 123 HIS CG C 85.562 23.166 -39.344 1.00 . A A . 124 HIS CG 1 1
17 35577 1 1 123 HIS H H 88.853 22.768 -37.092 1.00 . A A . 124 HIS H 1 1
17 35578 1 1 123 HIS HA H 86.951 21.092 -38.338 1.00 . A A . 124 HIS HA 1 1
17 35579 1 1 123 HIS HB2 H 86.390 23.298 -37.392 1.00 . A A . 124 HIS HB2 1 1
17 35580 1 1 123 HIS HB3 H 87.349 24.078 -38.650 1.00 . A A . 124 HIS HB3 1 1
17 35581 1 1 123 HIS HD1 H 84.232 21.972 -38.207 1.00 . A A . 124 HIS HD1 1 1
17 35582 1 1 123 HIS HD2 H 86.061 24.316 -41.129 1.00 . A A . 124 HIS HD2 1 1
17 35583 1 1 123 HIS HE1 H 82.562 22.188 -40.100 1.00 . A A . 124 HIS HE1 1 1
17 35584 1 1 123 HIS HE2 H 83.663 23.616 -41.889 1.00 . A A . 124 HIS HE2 1 1
17 35585 1 1 123 HIS N N 88.699 21.971 -37.641 1.00 . A A . 124 HIS N 1 1
17 35586 1 1 123 HIS ND1 N 84.402 22.475 -39.031 1.00 . A A . 124 HIS ND1 1 1
17 35587 1 1 123 HIS NE2 N 84.080 23.366 -41.038 1.00 . A A . 124 HIS NE2 1 1
17 35588 1 1 123 HIS O O 87.519 21.058 -40.797 1.00 . A A . 124 HIS O 1 1
17 35589 1 1 124 HIS C C 91.033 21.916 -41.680 1.00 . A A . 125 HIS C 1 1
17 35590 1 1 124 HIS CA C 89.659 22.578 -41.682 1.00 . A A . 125 HIS CA 1 1
17 35591 1 1 124 HIS CB C 89.782 24.006 -42.218 1.00 . A A . 125 HIS CB 1 1
17 35592 1 1 124 HIS CD2 C 89.278 24.071 -44.796 1.00 . A A . 125 HIS CD2 1 1
17 35593 1 1 124 HIS CE1 C 91.303 23.798 -45.519 1.00 . A A . 125 HIS CE1 1 1
17 35594 1 1 124 HIS CG C 90.085 23.965 -43.691 1.00 . A A . 125 HIS CG 1 1
17 35595 1 1 124 HIS H H 89.489 23.192 -39.660 1.00 . A A . 125 HIS H 1 1
17 35596 1 1 124 HIS HA H 89.002 22.019 -42.331 1.00 . A A . 125 HIS HA 1 1
17 35597 1 1 124 HIS HB2 H 88.852 24.532 -42.057 1.00 . A A . 125 HIS HB2 1 1
17 35598 1 1 124 HIS HB3 H 90.580 24.517 -41.702 1.00 . A A . 125 HIS HB3 1 1
17 35599 1 1 124 HIS HD1 H 92.183 23.682 -43.638 1.00 . A A . 125 HIS HD1 1 1
17 35600 1 1 124 HIS HD2 H 88.208 24.214 -44.774 1.00 . A A . 125 HIS HD2 1 1
17 35601 1 1 124 HIS HE1 H 92.156 23.682 -46.171 1.00 . A A . 125 HIS HE1 1 1
17 35602 1 1 124 HIS HE2 H 89.740 24.005 -46.879 1.00 . A A . 125 HIS HE2 1 1
17 35603 1 1 124 HIS N N 89.097 22.598 -40.335 1.00 . A A . 125 HIS N 1 1
17 35604 1 1 124 HIS ND1 N 91.371 23.791 -44.175 1.00 . A A . 125 HIS ND1 1 1
17 35605 1 1 124 HIS NE2 N 90.049 23.965 -45.950 1.00 . A A . 125 HIS NE2 1 1
17 35606 1 1 124 HIS O O 91.990 22.586 -41.328 1.00 . A A . 125 HIS O 1 1
17 35607 1 1 124 HIS OXT O 91.108 20.749 -42.028 1.00 . A A . 125 HIS OXT 1 1
17 35608 2 2 1 MYR C1 C 99.865 9.540 -12.719 1.00 . B A . 201 MYR C1 1 1
17 35609 2 2 1 MYR C10 C 99.454 4.135 -4.412 1.00 . B A . 201 MYR C10 1 1
17 35610 2 2 1 MYR C11 C 99.579 4.481 -2.917 1.00 . B A . 201 MYR C11 1 1
17 35611 2 2 1 MYR C12 C 100.102 3.292 -2.110 1.00 . B A . 201 MYR C12 1 1
17 35612 2 2 1 MYR C13 C 101.130 3.735 -1.066 1.00 . B A . 201 MYR C13 1 1
17 35613 2 2 1 MYR C14 C 100.985 2.951 0.233 1.00 . B A . 201 MYR C14 1 1
17 35614 2 2 1 MYR C2 C 100.170 9.064 -11.439 1.00 . B A . 201 MYR C2 1 1
17 35615 2 2 1 MYR C3 C 100.005 7.541 -11.349 1.00 . B A . 201 MYR C3 1 1
17 35616 2 2 1 MYR C4 C 99.748 7.094 -9.916 1.00 . B A . 201 MYR C4 1 1
17 35617 2 2 1 MYR C5 C 98.433 6.333 -9.785 1.00 . B A . 201 MYR C5 1 1
17 35618 2 2 1 MYR C6 C 97.750 6.651 -8.452 1.00 . B A . 201 MYR C6 1 1
17 35619 2 2 1 MYR C7 C 97.702 5.485 -7.454 1.00 . B A . 201 MYR C7 1 1
17 35620 2 2 1 MYR C8 C 98.405 5.739 -6.113 1.00 . B A . 201 MYR C8 1 1
17 35621 2 2 1 MYR C9 C 98.155 4.661 -5.041 1.00 . B A . 201 MYR C9 1 1
17 35622 2 2 1 MYR H101 H 99.486 3.144 -4.518 1.00 . B A . 201 MYR H101 1 1
17 35623 2 2 1 MYR H102 H 100.235 4.540 -4.894 1.00 . B A . 201 MYR H102 1 1
17 35624 2 2 1 MYR H111 H 100.201 5.253 -2.807 1.00 . B A . 201 MYR H111 1 1
17 35625 2 2 1 MYR H112 H 98.678 4.739 -2.558 1.00 . B A . 201 MYR H112 1 1
17 35626 2 2 1 MYR H121 H 99.340 2.841 -1.650 1.00 . B A . 201 MYR H121 1 1
17 35627 2 2 1 MYR H122 H 100.541 2.635 -2.730 1.00 . B A . 201 MYR H122 1 1
17 35628 2 2 1 MYR H131 H 102.048 3.597 -1.428 1.00 . B A . 201 MYR H131 1 1
17 35629 2 2 1 MYR H132 H 101.003 4.709 -0.866 1.00 . B A . 201 MYR H132 1 1
17 35630 2 2 1 MYR H141 H 101.638 2.188 0.241 1.00 . B A . 201 MYR H141 1 1
17 35631 2 2 1 MYR H142 H 101.173 3.555 1.008 1.00 . B A . 201 MYR H142 1 1
17 35632 2 2 1 MYR H143 H 100.054 2.595 0.305 1.00 . B A . 201 MYR H143 1 1
17 35633 2 2 1 MYR H21 H 101.110 9.307 -11.212 1.00 . B A . 201 MYR H21 1 1
17 35634 2 2 1 MYR H22 H 99.555 9.491 -10.771 1.00 . B A . 201 MYR H22 1 1
17 35635 2 2 1 MYR H31 H 99.241 7.256 -11.925 1.00 . B A . 201 MYR H31 1 1
17 35636 2 2 1 MYR H32 H 100.841 7.095 -11.678 1.00 . B A . 201 MYR H32 1 1
17 35637 2 2 1 MYR H41 H 100.497 6.506 -9.616 1.00 . B A . 201 MYR H41 1 1
17 35638 2 2 1 MYR H42 H 99.710 7.899 -9.319 1.00 . B A . 201 MYR H42 1 1
17 35639 2 2 1 MYR H51 H 97.827 6.586 -10.534 1.00 . B A . 201 MYR H51 1 1
17 35640 2 2 1 MYR H52 H 98.609 5.341 -9.832 1.00 . B A . 201 MYR H52 1 1
17 35641 2 2 1 MYR H61 H 98.237 7.411 -8.023 1.00 . B A . 201 MYR H61 1 1
17 35642 2 2 1 MYR H62 H 96.806 6.933 -8.639 1.00 . B A . 201 MYR H62 1 1
17 35643 2 2 1 MYR H71 H 96.744 5.273 -7.267 1.00 . B A . 201 MYR H71 1 1
17 35644 2 2 1 MYR H72 H 98.135 4.688 -7.881 1.00 . B A . 201 MYR H72 1 1
17 35645 2 2 1 MYR H81 H 99.387 5.796 -6.277 1.00 . B A . 201 MYR H81 1 1
17 35646 2 2 1 MYR H82 H 98.082 6.615 -5.747 1.00 . B A . 201 MYR H82 1 1
17 35647 2 2 1 MYR H91 H 97.581 5.046 -4.321 1.00 . B A . 201 MYR H91 1 1
17 35648 2 2 1 MYR H92 H 97.674 3.888 -5.461 1.00 . B A . 201 MYR H92 1 1
17 35649 2 2 1 MYR O1 O 98.688 9.827 -12.947 1.00 . B A . 201 MYR O1 1 1
18 35650 1 1 1 GLY C C 98.864 13.590 -12.954 1.00 . A A . 2 GLY C 1 1
18 35651 1 1 1 GLY CA C 99.503 12.877 -14.142 1.00 . A A . 2 GLY CA 1 1
18 35652 1 1 1 GLY H1 H 100.982 11.515 -13.472 1.00 . A A . 2 GLY H1 1 1
18 35653 1 1 1 GLY HA2 H 100.303 13.488 -14.537 1.00 . A A . 2 GLY HA2 1 1
18 35654 1 1 1 GLY HA3 H 98.756 12.730 -14.908 1.00 . A A . 2 GLY HA3 1 1
18 35655 1 1 1 GLY N N 100.044 11.580 -13.745 1.00 . A A . 2 GLY N 1 1
18 35656 1 1 1 GLY O O 99.191 13.311 -11.801 1.00 . A A . 2 GLY O 1 1
18 35657 1 1 2 GLN C C 96.790 14.328 -11.087 1.00 . A A . 3 GLN C 1 1
18 35658 1 1 2 GLN CA C 97.267 15.261 -12.194 1.00 . A A . 3 GLN CA 1 1
18 35659 1 1 2 GLN CB C 96.072 16.015 -12.781 1.00 . A A . 3 GLN CB 1 1
18 35660 1 1 2 GLN CD C 95.395 17.871 -14.317 1.00 . A A . 3 GLN CD 1 1
18 35661 1 1 2 GLN CG C 96.574 17.160 -13.662 1.00 . A A . 3 GLN CG 1 1
18 35662 1 1 2 GLN H H 97.729 14.688 -14.183 1.00 . A A . 3 GLN H 1 1
18 35663 1 1 2 GLN HA H 97.956 15.977 -11.774 1.00 . A A . 3 GLN HA 1 1
18 35664 1 1 2 GLN HB2 H 95.477 15.337 -13.376 1.00 . A A . 3 GLN HB2 1 1
18 35665 1 1 2 GLN HB3 H 95.470 16.415 -11.980 1.00 . A A . 3 GLN HB3 1 1
18 35666 1 1 2 GLN HE21 H 96.537 19.082 -15.399 1.00 . A A . 3 GLN HE21 1 1
18 35667 1 1 2 GLN HE22 H 94.864 19.287 -15.602 1.00 . A A . 3 GLN HE22 1 1
18 35668 1 1 2 GLN HG2 H 97.124 17.864 -13.053 1.00 . A A . 3 GLN HG2 1 1
18 35669 1 1 2 GLN HG3 H 97.224 16.765 -14.427 1.00 . A A . 3 GLN HG3 1 1
18 35670 1 1 2 GLN N N 97.948 14.511 -13.244 1.00 . A A . 3 GLN N 1 1
18 35671 1 1 2 GLN NE2 N 95.618 18.825 -15.177 1.00 . A A . 3 GLN NE2 1 1
18 35672 1 1 2 GLN O O 96.526 14.762 -9.964 1.00 . A A . 3 GLN O 1 1
18 35673 1 1 2 GLN OE1 O 94.241 17.542 -14.041 1.00 . A A . 3 GLN OE1 1 1
18 35674 1 1 3 GLU C C 97.101 12.118 -9.179 1.00 . A A . 4 GLU C 1 1
18 35675 1 1 3 GLU CA C 96.238 12.057 -10.438 1.00 . A A . 4 GLU CA 1 1
18 35676 1 1 3 GLU CB C 96.313 10.658 -11.049 1.00 . A A . 4 GLU CB 1 1
18 35677 1 1 3 GLU CD C 95.710 8.259 -10.700 1.00 . A A . 4 GLU CD 1 1
18 35678 1 1 3 GLU CG C 95.710 9.648 -10.076 1.00 . A A . 4 GLU CG 1 1
18 35679 1 1 3 GLU H H 96.906 12.761 -12.320 1.00 . A A . 4 GLU H 1 1
18 35680 1 1 3 GLU HA H 95.213 12.266 -10.171 1.00 . A A . 4 GLU HA 1 1
18 35681 1 1 3 GLU HB2 H 95.759 10.641 -11.977 1.00 . A A . 4 GLU HB2 1 1
18 35682 1 1 3 GLU HB3 H 97.343 10.403 -11.238 1.00 . A A . 4 GLU HB3 1 1
18 35683 1 1 3 GLU HG2 H 96.295 9.632 -9.168 1.00 . A A . 4 GLU HG2 1 1
18 35684 1 1 3 GLU HG3 H 94.695 9.935 -9.843 1.00 . A A . 4 GLU HG3 1 1
18 35685 1 1 3 GLU N N 96.683 13.047 -11.409 1.00 . A A . 4 GLU N 1 1
18 35686 1 1 3 GLU O O 96.669 11.713 -8.100 1.00 . A A . 4 GLU O 1 1
18 35687 1 1 3 GLU OE1 O 95.930 8.165 -11.896 1.00 . A A . 4 GLU OE1 1 1
18 35688 1 1 3 GLU OE2 O 95.485 7.307 -9.971 1.00 . A A . 4 GLU OE2 1 1
18 35689 1 1 4 LEU C C 98.506 13.221 -6.952 1.00 . A A . 5 LEU C 1 1
18 35690 1 1 4 LEU CA C 99.245 12.725 -8.195 1.00 . A A . 5 LEU CA 1 1
18 35691 1 1 4 LEU CB C 100.381 13.699 -8.537 1.00 . A A . 5 LEU CB 1 1
18 35692 1 1 4 LEU CD1 C 102.103 12.333 -7.310 1.00 . A A . 5 LEU CD1 1 1
18 35693 1 1 4 LEU CD2 C 102.491 14.765 -7.720 1.00 . A A . 5 LEU CD2 1 1
18 35694 1 1 4 LEU CG C 101.430 13.706 -7.414 1.00 . A A . 5 LEU CG 1 1
18 35695 1 1 4 LEU H H 98.616 12.924 -10.213 1.00 . A A . 5 LEU H 1 1
18 35696 1 1 4 LEU HA H 99.665 11.751 -7.994 1.00 . A A . 5 LEU HA 1 1
18 35697 1 1 4 LEU HB2 H 100.846 13.399 -9.464 1.00 . A A . 5 LEU HB2 1 1
18 35698 1 1 4 LEU HB3 H 99.976 14.693 -8.649 1.00 . A A . 5 LEU HB3 1 1
18 35699 1 1 4 LEU HD11 H 102.041 11.825 -8.259 1.00 . A A . 5 LEU HD11 1 1
18 35700 1 1 4 LEU HD12 H 101.605 11.745 -6.556 1.00 . A A . 5 LEU HD12 1 1
18 35701 1 1 4 LEU HD13 H 103.142 12.462 -7.039 1.00 . A A . 5 LEU HD13 1 1
18 35702 1 1 4 LEU HD21 H 102.366 15.603 -7.050 1.00 . A A . 5 LEU HD21 1 1
18 35703 1 1 4 LEU HD22 H 102.381 15.101 -8.739 1.00 . A A . 5 LEU HD22 1 1
18 35704 1 1 4 LEU HD23 H 103.475 14.340 -7.583 1.00 . A A . 5 LEU HD23 1 1
18 35705 1 1 4 LEU HG H 100.950 13.939 -6.475 1.00 . A A . 5 LEU HG 1 1
18 35706 1 1 4 LEU N N 98.325 12.621 -9.327 1.00 . A A . 5 LEU N 1 1
18 35707 1 1 4 LEU O O 98.891 12.912 -5.824 1.00 . A A . 5 LEU O 1 1
18 35708 1 1 5 SER C C 96.096 13.386 -5.203 1.00 . A A . 6 SER C 1 1
18 35709 1 1 5 SER CA C 96.668 14.521 -6.050 1.00 . A A . 6 SER CA 1 1
18 35710 1 1 5 SER CB C 95.526 15.390 -6.578 1.00 . A A . 6 SER CB 1 1
18 35711 1 1 5 SER H H 97.183 14.208 -8.084 1.00 . A A . 6 SER H 1 1
18 35712 1 1 5 SER HA H 97.312 15.129 -5.432 1.00 . A A . 6 SER HA 1 1
18 35713 1 1 5 SER HB2 H 94.910 15.715 -5.756 1.00 . A A . 6 SER HB2 1 1
18 35714 1 1 5 SER HB3 H 95.936 16.256 -7.081 1.00 . A A . 6 SER HB3 1 1
18 35715 1 1 5 SER HG H 94.535 13.788 -7.065 1.00 . A A . 6 SER HG 1 1
18 35716 1 1 5 SER N N 97.446 13.990 -7.165 1.00 . A A . 6 SER N 1 1
18 35717 1 1 5 SER O O 96.083 13.460 -3.972 1.00 . A A . 6 SER O 1 1
18 35718 1 1 5 SER OG O 94.734 14.630 -7.481 1.00 . A A . 6 SER OG 1 1
18 35719 1 1 6 GLN C C 96.136 10.551 -4.269 1.00 . A A . 7 GLN C 1 1
18 35720 1 1 6 GLN CA C 95.078 11.186 -5.165 1.00 . A A . 7 GLN CA 1 1
18 35721 1 1 6 GLN CB C 94.564 10.156 -6.176 1.00 . A A . 7 GLN CB 1 1
18 35722 1 1 6 GLN CD C 92.177 10.901 -5.987 1.00 . A A . 7 GLN CD 1 1
18 35723 1 1 6 GLN CG C 93.363 10.733 -6.932 1.00 . A A . 7 GLN CG 1 1
18 35724 1 1 6 GLN H H 95.679 12.325 -6.846 1.00 . A A . 7 GLN H 1 1
18 35725 1 1 6 GLN HA H 94.254 11.519 -4.552 1.00 . A A . 7 GLN HA 1 1
18 35726 1 1 6 GLN HB2 H 95.351 9.918 -6.877 1.00 . A A . 7 GLN HB2 1 1
18 35727 1 1 6 GLN HB3 H 94.262 9.260 -5.656 1.00 . A A . 7 GLN HB3 1 1
18 35728 1 1 6 GLN HE21 H 92.121 12.878 -6.169 1.00 . A A . 7 GLN HE21 1 1
18 35729 1 1 6 GLN HE22 H 90.949 12.209 -5.138 1.00 . A A . 7 GLN HE22 1 1
18 35730 1 1 6 GLN HG2 H 93.630 11.693 -7.347 1.00 . A A . 7 GLN HG2 1 1
18 35731 1 1 6 GLN HG3 H 93.090 10.062 -7.732 1.00 . A A . 7 GLN HG3 1 1
18 35732 1 1 6 GLN N N 95.638 12.333 -5.868 1.00 . A A . 7 GLN N 1 1
18 35733 1 1 6 GLN NE2 N 91.710 12.095 -5.745 1.00 . A A . 7 GLN NE2 1 1
18 35734 1 1 6 GLN O O 95.831 10.076 -3.174 1.00 . A A . 7 GLN O 1 1
18 35735 1 1 6 GLN OE1 O 91.668 9.918 -5.450 1.00 . A A . 7 GLN OE1 1 1
18 35736 1 1 7 HIS C C 98.641 10.718 -2.643 1.00 . A A . 8 HIS C 1 1
18 35737 1 1 7 HIS CA C 98.477 9.975 -3.967 1.00 . A A . 8 HIS CA 1 1
18 35738 1 1 7 HIS CB C 99.779 10.053 -4.766 1.00 . A A . 8 HIS CB 1 1
18 35739 1 1 7 HIS CD2 C 101.981 9.861 -3.344 1.00 . A A . 8 HIS CD2 1 1
18 35740 1 1 7 HIS CE1 C 102.021 7.706 -3.116 1.00 . A A . 8 HIS CE1 1 1
18 35741 1 1 7 HIS CG C 100.878 9.370 -3.999 1.00 . A A . 8 HIS CG 1 1
18 35742 1 1 7 HIS H H 97.564 10.945 -5.615 1.00 . A A . 8 HIS H 1 1
18 35743 1 1 7 HIS HA H 98.256 8.938 -3.762 1.00 . A A . 8 HIS HA 1 1
18 35744 1 1 7 HIS HB2 H 99.647 9.564 -5.720 1.00 . A A . 8 HIS HB2 1 1
18 35745 1 1 7 HIS HB3 H 100.044 11.087 -4.925 1.00 . A A . 8 HIS HB3 1 1
18 35746 1 1 7 HIS HD1 H 100.275 7.349 -4.191 1.00 . A A . 8 HIS HD1 1 1
18 35747 1 1 7 HIS HD2 H 102.247 10.905 -3.271 1.00 . A A . 8 HIS HD2 1 1
18 35748 1 1 7 HIS HE1 H 102.315 6.706 -2.834 1.00 . A A . 8 HIS HE1 1 1
18 35749 1 1 7 HIS HE2 H 103.527 8.864 -2.264 1.00 . A A . 8 HIS HE2 1 1
18 35750 1 1 7 HIS N N 97.379 10.548 -4.738 1.00 . A A . 8 HIS N 1 1
18 35751 1 1 7 HIS ND1 N 100.924 7.995 -3.840 1.00 . A A . 8 HIS ND1 1 1
18 35752 1 1 7 HIS NE2 N 102.700 8.808 -2.786 1.00 . A A . 8 HIS NE2 1 1
18 35753 1 1 7 HIS O O 98.871 10.104 -1.602 1.00 . A A . 8 HIS O 1 1
18 35754 1 1 8 GLU C C 97.628 12.418 -0.441 1.00 . A A . 9 GLU C 1 1
18 35755 1 1 8 GLU CA C 98.658 12.850 -1.481 1.00 . A A . 9 GLU CA 1 1
18 35756 1 1 8 GLU CB C 98.454 14.330 -1.822 1.00 . A A . 9 GLU CB 1 1
18 35757 1 1 8 GLU CD C 98.564 16.664 -0.928 1.00 . A A . 9 GLU CD 1 1
18 35758 1 1 8 GLU CG C 98.677 15.185 -0.572 1.00 . A A . 9 GLU CG 1 1
18 35759 1 1 8 GLU H H 98.342 12.479 -3.549 1.00 . A A . 9 GLU H 1 1
18 35760 1 1 8 GLU HA H 99.648 12.717 -1.074 1.00 . A A . 9 GLU HA 1 1
18 35761 1 1 8 GLU HB2 H 99.156 14.623 -2.589 1.00 . A A . 9 GLU HB2 1 1
18 35762 1 1 8 GLU HB3 H 97.446 14.478 -2.181 1.00 . A A . 9 GLU HB3 1 1
18 35763 1 1 8 GLU HG2 H 97.931 14.938 0.169 1.00 . A A . 9 GLU HG2 1 1
18 35764 1 1 8 GLU HG3 H 99.659 14.990 -0.172 1.00 . A A . 9 GLU HG3 1 1
18 35765 1 1 8 GLU N N 98.522 12.040 -2.690 1.00 . A A . 9 GLU N 1 1
18 35766 1 1 8 GLU O O 97.951 12.208 0.738 1.00 . A A . 9 GLU O 1 1
18 35767 1 1 8 GLU OE1 O 98.625 16.974 -2.107 1.00 . A A . 9 GLU OE1 1 1
18 35768 1 1 8 GLU OE2 O 98.432 17.467 -0.018 1.00 . A A . 9 GLU OE2 1 1
18 35769 1 1 9 ARG C C 95.642 10.467 0.536 1.00 . A A . 10 ARG C 1 1
18 35770 1 1 9 ARG CA C 95.337 11.857 0.032 1.00 . A A . 10 ARG CA 1 1
18 35771 1 1 9 ARG CB C 93.968 11.851 -0.638 1.00 . A A . 10 ARG CB 1 1
18 35772 1 1 9 ARG CD C 93.844 14.357 -0.486 1.00 . A A . 10 ARG CD 1 1
18 35773 1 1 9 ARG CG C 93.771 13.151 -1.430 1.00 . A A . 10 ARG CG 1 1
18 35774 1 1 9 ARG CZ C 94.152 16.280 -1.946 1.00 . A A . 10 ARG CZ 1 1
18 35775 1 1 9 ARG H H 96.174 12.443 -1.824 1.00 . A A . 10 ARG H 1 1
18 35776 1 1 9 ARG HA H 95.314 12.528 0.875 1.00 . A A . 10 ARG HA 1 1
18 35777 1 1 9 ARG HB2 H 93.889 10.993 -1.293 1.00 . A A . 10 ARG HB2 1 1
18 35778 1 1 9 ARG HB3 H 93.207 11.780 0.126 1.00 . A A . 10 ARG HB3 1 1
18 35779 1 1 9 ARG HD2 H 93.237 14.168 0.384 1.00 . A A . 10 ARG HD2 1 1
18 35780 1 1 9 ARG HD3 H 94.870 14.511 -0.182 1.00 . A A . 10 ARG HD3 1 1
18 35781 1 1 9 ARG HE H 92.433 15.839 -1.024 1.00 . A A . 10 ARG HE 1 1
18 35782 1 1 9 ARG HG2 H 94.546 13.235 -2.177 1.00 . A A . 10 ARG HG2 1 1
18 35783 1 1 9 ARG HG3 H 92.807 13.136 -1.917 1.00 . A A . 10 ARG HG3 1 1
18 35784 1 1 9 ARG HH11 H 95.742 15.089 -1.700 1.00 . A A . 10 ARG HH11 1 1
18 35785 1 1 9 ARG HH12 H 95.985 16.460 -2.731 1.00 . A A . 10 ARG HH12 1 1
18 35786 1 1 9 ARG HH21 H 92.743 17.637 -2.371 1.00 . A A . 10 ARG HH21 1 1
18 35787 1 1 9 ARG HH22 H 94.287 17.902 -3.111 1.00 . A A . 10 ARG HH22 1 1
18 35788 1 1 9 ARG N N 96.385 12.274 -0.880 1.00 . A A . 10 ARG N 1 1
18 35789 1 1 9 ARG NE N 93.361 15.556 -1.161 1.00 . A A . 10 ARG NE 1 1
18 35790 1 1 9 ARG NH1 N 95.389 15.914 -2.142 1.00 . A A . 10 ARG NH1 1 1
18 35791 1 1 9 ARG NH2 N 93.692 17.357 -2.522 1.00 . A A . 10 ARG NH2 1 1
18 35792 1 1 9 ARG O O 95.346 10.148 1.668 1.00 . A A . 10 ARG O 1 1
18 35793 1 1 10 TYR C C 97.470 8.291 1.312 1.00 . A A . 11 TYR C 1 1
18 35794 1 1 10 TYR CA C 96.550 8.278 0.091 1.00 . A A . 11 TYR CA 1 1
18 35795 1 1 10 TYR CB C 97.195 7.502 -1.063 1.00 . A A . 11 TYR CB 1 1
18 35796 1 1 10 TYR CD1 C 98.379 5.600 0.106 1.00 . A A . 11 TYR CD1 1 1
18 35797 1 1 10 TYR CD2 C 96.365 5.129 -1.160 1.00 . A A . 11 TYR CD2 1 1
18 35798 1 1 10 TYR CE1 C 98.495 4.243 0.425 1.00 . A A . 11 TYR CE1 1 1
18 35799 1 1 10 TYR CE2 C 96.482 3.772 -0.841 1.00 . A A . 11 TYR CE2 1 1
18 35800 1 1 10 TYR CG C 97.314 6.044 -0.687 1.00 . A A . 11 TYR CG 1 1
18 35801 1 1 10 TYR CZ C 97.547 3.328 -0.048 1.00 . A A . 11 TYR CZ 1 1
18 35802 1 1 10 TYR H H 96.447 9.939 -1.225 1.00 . A A . 11 TYR H 1 1
18 35803 1 1 10 TYR HA H 95.634 7.780 0.359 1.00 . A A . 11 TYR HA 1 1
18 35804 1 1 10 TYR HB2 H 96.574 7.591 -1.942 1.00 . A A . 11 TYR HB2 1 1
18 35805 1 1 10 TYR HB3 H 98.174 7.892 -1.278 1.00 . A A . 11 TYR HB3 1 1
18 35806 1 1 10 TYR HD1 H 99.112 6.303 0.471 1.00 . A A . 11 TYR HD1 1 1
18 35807 1 1 10 TYR HD2 H 95.544 5.471 -1.772 1.00 . A A . 11 TYR HD2 1 1
18 35808 1 1 10 TYR HE1 H 99.318 3.901 1.038 1.00 . A A . 11 TYR HE1 1 1
18 35809 1 1 10 TYR HE2 H 95.748 3.068 -1.203 1.00 . A A . 11 TYR HE2 1 1
18 35810 1 1 10 TYR HH H 96.985 1.511 -0.215 1.00 . A A . 11 TYR HH 1 1
18 35811 1 1 10 TYR N N 96.230 9.637 -0.315 1.00 . A A . 11 TYR N 1 1
18 35812 1 1 10 TYR O O 97.339 7.460 2.200 1.00 . A A . 11 TYR O 1 1
18 35813 1 1 10 TYR OH O 97.662 1.989 0.267 1.00 . A A . 11 TYR OH 1 1
18 35814 1 1 11 VAL C C 98.573 9.596 3.806 1.00 . A A . 12 VAL C 1 1
18 35815 1 1 11 VAL CA C 99.311 9.313 2.505 1.00 . A A . 12 VAL CA 1 1
18 35816 1 1 11 VAL CB C 100.345 10.405 2.255 1.00 . A A . 12 VAL CB 1 1
18 35817 1 1 11 VAL CG1 C 101.008 10.799 3.576 1.00 . A A . 12 VAL CG1 1 1
18 35818 1 1 11 VAL CG2 C 101.405 9.858 1.305 1.00 . A A . 12 VAL CG2 1 1
18 35819 1 1 11 VAL H H 98.467 9.902 0.641 1.00 . A A . 12 VAL H 1 1
18 35820 1 1 11 VAL HA H 99.831 8.368 2.602 1.00 . A A . 12 VAL HA 1 1
18 35821 1 1 11 VAL HB H 99.868 11.268 1.811 1.00 . A A . 12 VAL HB 1 1
18 35822 1 1 11 VAL HG11 H 101.147 9.919 4.186 1.00 . A A . 12 VAL HG11 1 1
18 35823 1 1 11 VAL HG12 H 100.377 11.502 4.098 1.00 . A A . 12 VAL HG12 1 1
18 35824 1 1 11 VAL HG13 H 101.966 11.256 3.375 1.00 . A A . 12 VAL HG13 1 1
18 35825 1 1 11 VAL HG21 H 101.937 10.676 0.846 1.00 . A A . 12 VAL HG21 1 1
18 35826 1 1 11 VAL HG22 H 100.929 9.260 0.541 1.00 . A A . 12 VAL HG22 1 1
18 35827 1 1 11 VAL HG23 H 102.098 9.244 1.863 1.00 . A A . 12 VAL HG23 1 1
18 35828 1 1 11 VAL N N 98.398 9.239 1.365 1.00 . A A . 12 VAL N 1 1
18 35829 1 1 11 VAL O O 98.796 8.925 4.812 1.00 . A A . 12 VAL O 1 1
18 35830 1 1 12 GLU C C 95.728 10.062 5.191 1.00 . A A . 13 GLU C 1 1
18 35831 1 1 12 GLU CA C 96.963 10.945 5.002 1.00 . A A . 13 GLU CA 1 1
18 35832 1 1 12 GLU CB C 96.541 12.410 4.932 1.00 . A A . 13 GLU CB 1 1
18 35833 1 1 12 GLU CD C 97.396 14.758 4.835 1.00 . A A . 13 GLU CD 1 1
18 35834 1 1 12 GLU CG C 97.786 13.295 5.000 1.00 . A A . 13 GLU CG 1 1
18 35835 1 1 12 GLU H H 97.565 11.102 2.962 1.00 . A A . 13 GLU H 1 1
18 35836 1 1 12 GLU HA H 97.613 10.817 5.855 1.00 . A A . 13 GLU HA 1 1
18 35837 1 1 12 GLU HB2 H 96.019 12.591 4.004 1.00 . A A . 13 GLU HB2 1 1
18 35838 1 1 12 GLU HB3 H 95.892 12.640 5.763 1.00 . A A . 13 GLU HB3 1 1
18 35839 1 1 12 GLU HG2 H 98.271 13.156 5.956 1.00 . A A . 13 GLU HG2 1 1
18 35840 1 1 12 GLU HG3 H 98.467 13.014 4.211 1.00 . A A . 13 GLU HG3 1 1
18 35841 1 1 12 GLU N N 97.703 10.591 3.791 1.00 . A A . 13 GLU N 1 1
18 35842 1 1 12 GLU O O 95.262 9.857 6.309 1.00 . A A . 13 GLU O 1 1
18 35843 1 1 12 GLU OE1 O 96.216 15.019 4.664 1.00 . A A . 13 GLU OE1 1 1
18 35844 1 1 12 GLU OE2 O 98.280 15.597 4.886 1.00 . A A . 13 GLU OE2 1 1
18 35845 1 1 13 GLN C C 94.369 7.300 4.578 1.00 . A A . 14 GLN C 1 1
18 35846 1 1 13 GLN CA C 94.015 8.717 4.132 1.00 . A A . 14 GLN CA 1 1
18 35847 1 1 13 GLN CB C 93.362 8.694 2.740 1.00 . A A . 14 GLN CB 1 1
18 35848 1 1 13 GLN CD C 91.090 8.430 3.782 1.00 . A A . 14 GLN CD 1 1
18 35849 1 1 13 GLN CG C 92.067 7.855 2.761 1.00 . A A . 14 GLN CG 1 1
18 35850 1 1 13 GLN H H 95.616 9.763 3.235 1.00 . A A . 14 GLN H 1 1
18 35851 1 1 13 GLN HA H 93.318 9.143 4.835 1.00 . A A . 14 GLN HA 1 1
18 35852 1 1 13 GLN HB2 H 93.128 9.707 2.442 1.00 . A A . 14 GLN HB2 1 1
18 35853 1 1 13 GLN HB3 H 94.067 8.267 2.036 1.00 . A A . 14 GLN HB3 1 1
18 35854 1 1 13 GLN HE21 H 90.611 6.663 4.553 1.00 . A A . 14 GLN HE21 1 1
18 35855 1 1 13 GLN HE22 H 89.827 7.997 5.252 1.00 . A A . 14 GLN HE22 1 1
18 35856 1 1 13 GLN HG2 H 91.593 7.880 1.777 1.00 . A A . 14 GLN HG2 1 1
18 35857 1 1 13 GLN HG3 H 92.302 6.834 3.024 1.00 . A A . 14 GLN HG3 1 1
18 35858 1 1 13 GLN N N 95.202 9.559 4.093 1.00 . A A . 14 GLN N 1 1
18 35859 1 1 13 GLN NE2 N 90.457 7.631 4.597 1.00 . A A . 14 GLN NE2 1 1
18 35860 1 1 13 GLN O O 93.759 6.761 5.502 1.00 . A A . 14 GLN O 1 1
18 35861 1 1 13 GLN OE1 O 90.925 9.648 3.858 1.00 . A A . 14 GLN OE1 1 1
18 35862 1 1 14 LEU C C 96.324 5.323 5.700 1.00 . A A . 15 LEU C 1 1
18 35863 1 1 14 LEU CA C 95.780 5.349 4.265 1.00 . A A . 15 LEU CA 1 1
18 35864 1 1 14 LEU CB C 96.863 4.879 3.278 1.00 . A A . 15 LEU CB 1 1
18 35865 1 1 14 LEU CD1 C 96.999 2.709 4.545 1.00 . A A . 15 LEU CD1 1 1
18 35866 1 1 14 LEU CD2 C 95.568 2.872 2.501 1.00 . A A . 15 LEU CD2 1 1
18 35867 1 1 14 LEU CG C 96.871 3.345 3.158 1.00 . A A . 15 LEU CG 1 1
18 35868 1 1 14 LEU H H 95.812 7.179 3.194 1.00 . A A . 15 LEU H 1 1
18 35869 1 1 14 LEU HA H 94.928 4.690 4.202 1.00 . A A . 15 LEU HA 1 1
18 35870 1 1 14 LEU HB2 H 96.670 5.304 2.307 1.00 . A A . 15 LEU HB2 1 1
18 35871 1 1 14 LEU HB3 H 97.828 5.216 3.630 1.00 . A A . 15 LEU HB3 1 1
18 35872 1 1 14 LEU HD11 H 96.034 2.718 5.031 1.00 . A A . 15 LEU HD11 1 1
18 35873 1 1 14 LEU HD12 H 97.710 3.268 5.137 1.00 . A A . 15 LEU HD12 1 1
18 35874 1 1 14 LEU HD13 H 97.343 1.688 4.449 1.00 . A A . 15 LEU HD13 1 1
18 35875 1 1 14 LEU HD21 H 95.041 3.712 2.078 1.00 . A A . 15 LEU HD21 1 1
18 35876 1 1 14 LEU HD22 H 94.945 2.396 3.239 1.00 . A A . 15 LEU HD22 1 1
18 35877 1 1 14 LEU HD23 H 95.801 2.168 1.722 1.00 . A A . 15 LEU HD23 1 1
18 35878 1 1 14 LEU HG H 97.709 3.040 2.538 1.00 . A A . 15 LEU HG 1 1
18 35879 1 1 14 LEU N N 95.358 6.702 3.920 1.00 . A A . 15 LEU N 1 1
18 35880 1 1 14 LEU O O 95.968 4.453 6.496 1.00 . A A . 15 LEU O 1 1
18 35881 1 1 15 LYS C C 96.614 6.456 8.414 1.00 . A A . 16 LYS C 1 1
18 35882 1 1 15 LYS CA C 97.730 6.349 7.386 1.00 . A A . 16 LYS CA 1 1
18 35883 1 1 15 LYS CB C 98.691 7.538 7.511 1.00 . A A . 16 LYS CB 1 1
18 35884 1 1 15 LYS CD C 100.971 8.385 6.900 1.00 . A A . 16 LYS CD 1 1
18 35885 1 1 15 LYS CE C 102.308 8.016 6.257 1.00 . A A . 16 LYS CE 1 1
18 35886 1 1 15 LYS CG C 99.996 7.212 6.776 1.00 . A A . 16 LYS CG 1 1
18 35887 1 1 15 LYS H H 97.421 6.977 5.378 1.00 . A A . 16 LYS H 1 1
18 35888 1 1 15 LYS HA H 98.279 5.437 7.576 1.00 . A A . 16 LYS HA 1 1
18 35889 1 1 15 LYS HB2 H 98.238 8.413 7.070 1.00 . A A . 16 LYS HB2 1 1
18 35890 1 1 15 LYS HB3 H 98.899 7.729 8.549 1.00 . A A . 16 LYS HB3 1 1
18 35891 1 1 15 LYS HD2 H 100.559 9.245 6.393 1.00 . A A . 16 LYS HD2 1 1
18 35892 1 1 15 LYS HD3 H 101.133 8.619 7.946 1.00 . A A . 16 LYS HD3 1 1
18 35893 1 1 15 LYS HE2 H 102.718 7.147 6.751 1.00 . A A . 16 LYS HE2 1 1
18 35894 1 1 15 LYS HE3 H 102.159 7.799 5.210 1.00 . A A . 16 LYS HE3 1 1
18 35895 1 1 15 LYS HG2 H 100.438 6.330 7.207 1.00 . A A . 16 LYS HG2 1 1
18 35896 1 1 15 LYS HG3 H 99.784 7.032 5.733 1.00 . A A . 16 LYS HG3 1 1
18 35897 1 1 15 LYS HZ1 H 103.516 9.513 5.460 1.00 . A A . 16 LYS HZ1 1 1
18 35898 1 1 15 LYS HZ2 H 104.103 8.846 6.907 1.00 . A A . 16 LYS HZ2 1 1
18 35899 1 1 15 LYS HZ3 H 102.790 9.923 6.937 1.00 . A A . 16 LYS HZ3 1 1
18 35900 1 1 15 LYS N N 97.172 6.291 6.038 1.00 . A A . 16 LYS N 1 1
18 35901 1 1 15 LYS NZ N 103.251 9.161 6.400 1.00 . A A . 16 LYS NZ 1 1
18 35902 1 1 15 LYS O O 96.683 5.851 9.484 1.00 . A A . 16 LYS O 1 1
18 35903 1 1 16 GLN C C 93.648 6.047 9.062 1.00 . A A . 17 GLN C 1 1
18 35904 1 1 16 GLN CA C 94.438 7.351 8.977 1.00 . A A . 17 GLN CA 1 1
18 35905 1 1 16 GLN CB C 93.534 8.485 8.497 1.00 . A A . 17 GLN CB 1 1
18 35906 1 1 16 GLN CD C 93.388 10.966 8.249 1.00 . A A . 17 GLN CD 1 1
18 35907 1 1 16 GLN CG C 94.148 9.825 8.911 1.00 . A A . 17 GLN CG 1 1
18 35908 1 1 16 GLN H H 95.566 7.643 7.200 1.00 . A A . 17 GLN H 1 1
18 35909 1 1 16 GLN HA H 94.806 7.597 9.962 1.00 . A A . 17 GLN HA 1 1
18 35910 1 1 16 GLN HB2 H 93.444 8.444 7.421 1.00 . A A . 17 GLN HB2 1 1
18 35911 1 1 16 GLN HB3 H 92.557 8.385 8.946 1.00 . A A . 17 GLN HB3 1 1
18 35912 1 1 16 GLN HE21 H 94.517 12.386 9.054 1.00 . A A . 17 GLN HE21 1 1
18 35913 1 1 16 GLN HE22 H 93.270 12.937 8.042 1.00 . A A . 17 GLN HE22 1 1
18 35914 1 1 16 GLN HG2 H 94.084 9.928 9.984 1.00 . A A . 17 GLN HG2 1 1
18 35915 1 1 16 GLN HG3 H 95.183 9.857 8.613 1.00 . A A . 17 GLN HG3 1 1
18 35916 1 1 16 GLN N N 95.577 7.204 8.077 1.00 . A A . 17 GLN N 1 1
18 35917 1 1 16 GLN NE2 N 93.755 12.199 8.467 1.00 . A A . 17 GLN NE2 1 1
18 35918 1 1 16 GLN O O 93.152 5.676 10.130 1.00 . A A . 17 GLN O 1 1
18 35919 1 1 16 GLN OE1 O 92.431 10.727 7.512 1.00 . A A . 17 GLN OE1 1 1
18 35920 1 1 17 ALA C C 93.392 3.122 8.913 1.00 . A A . 18 ALA C 1 1
18 35921 1 1 17 ALA CA C 92.812 4.090 7.890 1.00 . A A . 18 ALA CA 1 1
18 35922 1 1 17 ALA CB C 92.906 3.471 6.485 1.00 . A A . 18 ALA CB 1 1
18 35923 1 1 17 ALA H H 93.959 5.694 7.114 1.00 . A A . 18 ALA H 1 1
18 35924 1 1 17 ALA HA H 91.773 4.278 8.137 1.00 . A A . 18 ALA HA 1 1
18 35925 1 1 17 ALA HB1 H 92.505 4.161 5.753 1.00 . A A . 18 ALA HB1 1 1
18 35926 1 1 17 ALA HB2 H 92.346 2.545 6.453 1.00 . A A . 18 ALA HB2 1 1
18 35927 1 1 17 ALA HB3 H 93.940 3.268 6.254 1.00 . A A . 18 ALA HB3 1 1
18 35928 1 1 17 ALA N N 93.540 5.353 7.932 1.00 . A A . 18 ALA N 1 1
18 35929 1 1 17 ALA O O 92.672 2.309 9.483 1.00 . A A . 18 ALA O 1 1
18 35930 1 1 18 LEU C C 95.255 2.950 11.509 1.00 . A A . 19 LEU C 1 1
18 35931 1 1 18 LEU CA C 95.349 2.349 10.110 1.00 . A A . 19 LEU CA 1 1
18 35932 1 1 18 LEU CB C 96.817 2.156 9.740 1.00 . A A . 19 LEU CB 1 1
18 35933 1 1 18 LEU CD1 C 98.044 1.440 7.685 1.00 . A A . 19 LEU CD1 1 1
18 35934 1 1 18 LEU CD2 C 97.280 -0.269 9.318 1.00 . A A . 19 LEU CD2 1 1
18 35935 1 1 18 LEU CG C 96.935 1.070 8.667 1.00 . A A . 19 LEU CG 1 1
18 35936 1 1 18 LEU H H 95.225 3.879 8.648 1.00 . A A . 19 LEU H 1 1
18 35937 1 1 18 LEU HA H 94.850 1.390 10.113 1.00 . A A . 19 LEU HA 1 1
18 35938 1 1 18 LEU HB2 H 97.210 3.088 9.363 1.00 . A A . 19 LEU HB2 1 1
18 35939 1 1 18 LEU HB3 H 97.376 1.863 10.618 1.00 . A A . 19 LEU HB3 1 1
18 35940 1 1 18 LEU HD11 H 97.839 2.408 7.261 1.00 . A A . 19 LEU HD11 1 1
18 35941 1 1 18 LEU HD12 H 98.087 0.706 6.897 1.00 . A A . 19 LEU HD12 1 1
18 35942 1 1 18 LEU HD13 H 98.990 1.469 8.206 1.00 . A A . 19 LEU HD13 1 1
18 35943 1 1 18 LEU HD21 H 98.256 -0.207 9.773 1.00 . A A . 19 LEU HD21 1 1
18 35944 1 1 18 LEU HD22 H 97.283 -1.037 8.563 1.00 . A A . 19 LEU HD22 1 1
18 35945 1 1 18 LEU HD23 H 96.545 -0.508 10.071 1.00 . A A . 19 LEU HD23 1 1
18 35946 1 1 18 LEU HG H 95.998 0.981 8.132 1.00 . A A . 19 LEU HG 1 1
18 35947 1 1 18 LEU N N 94.695 3.212 9.135 1.00 . A A . 19 LEU N 1 1
18 35948 1 1 18 LEU O O 95.198 2.231 12.506 1.00 . A A . 19 LEU O 1 1
18 35949 1 1 19 LYS C C 94.080 4.398 13.716 1.00 . A A . 20 LYS C 1 1
18 35950 1 1 19 LYS CA C 95.200 4.967 12.856 1.00 . A A . 20 LYS CA 1 1
18 35951 1 1 19 LYS CB C 94.962 6.462 12.640 1.00 . A A . 20 LYS CB 1 1
18 35952 1 1 19 LYS CD C 94.922 8.702 13.746 1.00 . A A . 20 LYS CD 1 1
18 35953 1 1 19 LYS CE C 95.014 9.441 15.083 1.00 . A A . 20 LYS CE 1 1
18 35954 1 1 19 LYS CG C 95.028 7.193 13.983 1.00 . A A . 20 LYS CG 1 1
18 35955 1 1 19 LYS H H 95.327 4.797 10.741 1.00 . A A . 20 LYS H 1 1
18 35956 1 1 19 LYS HA H 96.139 4.835 13.366 1.00 . A A . 20 LYS HA 1 1
18 35957 1 1 19 LYS HB2 H 95.722 6.854 11.981 1.00 . A A . 20 LYS HB2 1 1
18 35958 1 1 19 LYS HB3 H 93.991 6.612 12.198 1.00 . A A . 20 LYS HB3 1 1
18 35959 1 1 19 LYS HD2 H 95.726 9.020 13.100 1.00 . A A . 20 LYS HD2 1 1
18 35960 1 1 19 LYS HD3 H 93.974 8.927 13.280 1.00 . A A . 20 LYS HD3 1 1
18 35961 1 1 19 LYS HE2 H 95.892 9.108 15.618 1.00 . A A . 20 LYS HE2 1 1
18 35962 1 1 19 LYS HE3 H 95.087 10.504 14.902 1.00 . A A . 20 LYS HE3 1 1
18 35963 1 1 19 LYS HG2 H 94.209 6.866 14.611 1.00 . A A . 20 LYS HG2 1 1
18 35964 1 1 19 LYS HG3 H 95.965 6.973 14.471 1.00 . A A . 20 LYS HG3 1 1
18 35965 1 1 19 LYS HZ1 H 93.000 8.952 15.266 1.00 . A A . 20 LYS HZ1 1 1
18 35966 1 1 19 LYS HZ2 H 93.574 9.988 16.483 1.00 . A A . 20 LYS HZ2 1 1
18 35967 1 1 19 LYS HZ3 H 93.974 8.337 16.509 1.00 . A A . 20 LYS HZ3 1 1
18 35968 1 1 19 LYS N N 95.259 4.277 11.572 1.00 . A A . 20 LYS N 1 1
18 35969 1 1 19 LYS NZ N 93.799 9.158 15.896 1.00 . A A . 20 LYS NZ 1 1
18 35970 1 1 19 LYS O O 94.254 4.174 14.913 1.00 . A A . 20 LYS O 1 1
18 35971 1 1 20 THR C C 92.050 2.150 14.206 1.00 . A A . 21 THR C 1 1
18 35972 1 1 20 THR CA C 91.792 3.609 13.826 1.00 . A A . 21 THR CA 1 1
18 35973 1 1 20 THR CB C 90.515 3.692 12.979 1.00 . A A . 21 THR CB 1 1
18 35974 1 1 20 THR CG2 C 90.879 3.643 11.490 1.00 . A A . 21 THR CG2 1 1
18 35975 1 1 20 THR H H 92.857 4.358 12.139 1.00 . A A . 21 THR H 1 1
18 35976 1 1 20 THR HA H 91.645 4.180 14.730 1.00 . A A . 21 THR HA 1 1
18 35977 1 1 20 THR HB H 89.990 4.613 13.204 1.00 . A A . 21 THR HB 1 1
18 35978 1 1 20 THR HG1 H 88.769 2.849 13.146 1.00 . A A . 21 THR HG1 1 1
18 35979 1 1 20 THR HG21 H 91.751 3.028 11.367 1.00 . A A . 21 THR HG21 1 1
18 35980 1 1 20 THR HG22 H 91.087 4.637 11.118 1.00 . A A . 21 THR HG22 1 1
18 35981 1 1 20 THR HG23 H 90.060 3.213 10.929 1.00 . A A . 21 THR HG23 1 1
18 35982 1 1 20 THR N N 92.934 4.161 13.097 1.00 . A A . 21 THR N 1 1
18 35983 1 1 20 THR O O 91.473 1.644 15.168 1.00 . A A . 21 THR O 1 1
18 35984 1 1 20 THR OG1 O 89.681 2.584 13.293 1.00 . A A . 21 THR OG1 1 1
18 35985 1 1 21 ARG C C 94.123 -0.038 14.955 1.00 . A A . 22 ARG C 1 1
18 35986 1 1 21 ARG CA C 93.225 0.075 13.724 1.00 . A A . 22 ARG CA 1 1
18 35987 1 1 21 ARG CB C 93.928 -0.577 12.523 1.00 . A A . 22 ARG CB 1 1
18 35988 1 1 21 ARG CD C 91.756 -1.232 11.436 1.00 . A A . 22 ARG CD 1 1
18 35989 1 1 21 ARG CG C 93.063 -0.453 11.260 1.00 . A A . 22 ARG CG 1 1
18 35990 1 1 21 ARG CZ C 89.930 -1.987 10.028 1.00 . A A . 22 ARG CZ 1 1
18 35991 1 1 21 ARG H H 93.345 1.926 12.689 1.00 . A A . 22 ARG H 1 1
18 35992 1 1 21 ARG HA H 92.305 -0.455 13.922 1.00 . A A . 22 ARG HA 1 1
18 35993 1 1 21 ARG HB2 H 94.874 -0.087 12.355 1.00 . A A . 22 ARG HB2 1 1
18 35994 1 1 21 ARG HB3 H 94.102 -1.621 12.733 1.00 . A A . 22 ARG HB3 1 1
18 35995 1 1 21 ARG HD2 H 91.951 -2.144 11.978 1.00 . A A . 22 ARG HD2 1 1
18 35996 1 1 21 ARG HD3 H 91.053 -0.629 11.991 1.00 . A A . 22 ARG HD3 1 1
18 35997 1 1 21 ARG HE H 91.733 -1.465 9.330 1.00 . A A . 22 ARG HE 1 1
18 35998 1 1 21 ARG HG2 H 92.840 0.586 11.083 1.00 . A A . 22 ARG HG2 1 1
18 35999 1 1 21 ARG HG3 H 93.605 -0.853 10.411 1.00 . A A . 22 ARG HG3 1 1
18 36000 1 1 21 ARG HH11 H 89.566 -1.889 11.994 1.00 . A A . 22 ARG HH11 1 1
18 36001 1 1 21 ARG HH12 H 88.247 -2.434 11.014 1.00 . A A . 22 ARG HH12 1 1
18 36002 1 1 21 ARG HH21 H 90.008 -2.183 8.037 1.00 . A A . 22 ARG HH21 1 1
18 36003 1 1 21 ARG HH22 H 88.496 -2.600 8.774 1.00 . A A . 22 ARG HH22 1 1
18 36004 1 1 21 ARG N N 92.914 1.477 13.447 1.00 . A A . 22 ARG N 1 1
18 36005 1 1 21 ARG NE N 91.184 -1.560 10.136 1.00 . A A . 22 ARG NE 1 1
18 36006 1 1 21 ARG NH1 N 89.190 -2.114 11.095 1.00 . A A . 22 ARG NH1 1 1
18 36007 1 1 21 ARG NH2 N 89.440 -2.279 8.855 1.00 . A A . 22 ARG NH2 1 1
18 36008 1 1 21 ARG O O 94.781 -1.057 15.164 1.00 . A A . 22 ARG O 1 1
18 36009 1 1 22 GLY C C 96.383 1.516 16.685 1.00 . A A . 23 GLY C 1 1
18 36010 1 1 22 GLY CA C 94.971 1.021 16.982 1.00 . A A . 23 GLY CA 1 1
18 36011 1 1 22 GLY H H 93.597 1.802 15.547 1.00 . A A . 23 GLY H 1 1
18 36012 1 1 22 GLY HA2 H 94.518 1.661 17.729 1.00 . A A . 23 GLY HA2 1 1
18 36013 1 1 22 GLY HA3 H 95.029 0.015 17.371 1.00 . A A . 23 GLY HA3 1 1
18 36014 1 1 22 GLY N N 94.145 1.017 15.768 1.00 . A A . 23 GLY N 1 1
18 36015 1 1 22 GLY O O 97.304 1.305 17.475 1.00 . A A . 23 GLY O 1 1
18 36016 1 1 23 VAL C C 97.885 4.218 15.314 1.00 . A A . 24 VAL C 1 1
18 36017 1 1 23 VAL CA C 97.845 2.704 15.140 1.00 . A A . 24 VAL CA 1 1
18 36018 1 1 23 VAL CB C 98.121 2.369 13.674 1.00 . A A . 24 VAL CB 1 1
18 36019 1 1 23 VAL CG1 C 99.553 2.771 13.301 1.00 . A A . 24 VAL CG1 1 1
18 36020 1 1 23 VAL CG2 C 97.940 0.867 13.448 1.00 . A A . 24 VAL CG2 1 1
18 36021 1 1 23 VAL H H 95.768 2.311 14.957 1.00 . A A . 24 VAL H 1 1
18 36022 1 1 23 VAL HA H 98.606 2.251 15.756 1.00 . A A . 24 VAL HA 1 1
18 36023 1 1 23 VAL HB H 97.428 2.914 13.051 1.00 . A A . 24 VAL HB 1 1
18 36024 1 1 23 VAL HG11 H 100.206 2.638 14.150 1.00 . A A . 24 VAL HG11 1 1
18 36025 1 1 23 VAL HG12 H 99.567 3.806 12.996 1.00 . A A . 24 VAL HG12 1 1
18 36026 1 1 23 VAL HG13 H 99.897 2.152 12.484 1.00 . A A . 24 VAL HG13 1 1
18 36027 1 1 23 VAL HG21 H 96.984 0.687 12.983 1.00 . A A . 24 VAL HG21 1 1
18 36028 1 1 23 VAL HG22 H 97.980 0.353 14.399 1.00 . A A . 24 VAL HG22 1 1
18 36029 1 1 23 VAL HG23 H 98.729 0.502 12.807 1.00 . A A . 24 VAL HG23 1 1
18 36030 1 1 23 VAL N N 96.543 2.176 15.543 1.00 . A A . 24 VAL N 1 1
18 36031 1 1 23 VAL O O 96.855 4.848 15.557 1.00 . A A . 24 VAL O 1 1
18 36032 1 1 24 LYS C C 100.089 6.793 14.196 1.00 . A A . 25 LYS C 1 1
18 36033 1 1 24 LYS CA C 99.231 6.239 15.330 1.00 . A A . 25 LYS CA 1 1
18 36034 1 1 24 LYS CB C 99.885 6.565 16.671 1.00 . A A . 25 LYS CB 1 1
18 36035 1 1 24 LYS CD C 99.617 6.462 19.147 1.00 . A A . 25 LYS CD 1 1
18 36036 1 1 24 LYS CE C 98.673 6.073 20.285 1.00 . A A . 25 LYS CE 1 1
18 36037 1 1 24 LYS CG C 98.939 6.179 17.807 1.00 . A A . 25 LYS CG 1 1
18 36038 1 1 24 LYS H H 99.867 4.249 14.998 1.00 . A A . 25 LYS H 1 1
18 36039 1 1 24 LYS HA H 98.255 6.695 15.292 1.00 . A A . 25 LYS HA 1 1
18 36040 1 1 24 LYS HB2 H 100.808 6.011 16.766 1.00 . A A . 25 LYS HB2 1 1
18 36041 1 1 24 LYS HB3 H 100.093 7.623 16.722 1.00 . A A . 25 LYS HB3 1 1
18 36042 1 1 24 LYS HD2 H 100.527 5.884 19.218 1.00 . A A . 25 LYS HD2 1 1
18 36043 1 1 24 LYS HD3 H 99.850 7.513 19.218 1.00 . A A . 25 LYS HD3 1 1
18 36044 1 1 24 LYS HE2 H 98.274 5.086 20.102 1.00 . A A . 25 LYS HE2 1 1
18 36045 1 1 24 LYS HE3 H 99.215 6.076 21.220 1.00 . A A . 25 LYS HE3 1 1
18 36046 1 1 24 LYS HG2 H 98.029 6.758 17.731 1.00 . A A . 25 LYS HG2 1 1
18 36047 1 1 24 LYS HG3 H 98.704 5.128 17.739 1.00 . A A . 25 LYS HG3 1 1
18 36048 1 1 24 LYS HZ1 H 97.649 7.742 19.578 1.00 . A A . 25 LYS HZ1 1 1
18 36049 1 1 24 LYS HZ2 H 97.591 7.557 21.267 1.00 . A A . 25 LYS HZ2 1 1
18 36050 1 1 24 LYS HZ3 H 96.648 6.557 20.267 1.00 . A A . 25 LYS HZ3 1 1
18 36051 1 1 24 LYS N N 99.078 4.797 15.192 1.00 . A A . 25 LYS N 1 1
18 36052 1 1 24 LYS NZ N 97.556 7.056 20.355 1.00 . A A . 25 LYS NZ 1 1
18 36053 1 1 24 LYS O O 101.117 6.208 13.853 1.00 . A A . 25 LYS O 1 1
18 36054 1 1 25 VAL C C 100.587 10.040 12.757 1.00 . A A . 26 VAL C 1 1
18 36055 1 1 25 VAL CA C 100.415 8.534 12.519 1.00 . A A . 26 VAL CA 1 1
18 36056 1 1 25 VAL CB C 99.683 8.308 11.184 1.00 . A A . 26 VAL CB 1 1
18 36057 1 1 25 VAL CG1 C 99.724 6.817 10.833 1.00 . A A . 26 VAL CG1 1 1
18 36058 1 1 25 VAL CG2 C 98.214 8.761 11.319 1.00 . A A . 26 VAL CG2 1 1
18 36059 1 1 25 VAL H H 98.839 8.343 13.929 1.00 . A A . 26 VAL H 1 1
18 36060 1 1 25 VAL HA H 101.388 8.064 12.464 1.00 . A A . 26 VAL HA 1 1
18 36061 1 1 25 VAL HB H 100.177 8.874 10.394 1.00 . A A . 26 VAL HB 1 1
18 36062 1 1 25 VAL HG11 H 100.090 6.255 11.675 1.00 . A A . 26 VAL HG11 1 1
18 36063 1 1 25 VAL HG12 H 100.381 6.663 9.990 1.00 . A A . 26 VAL HG12 1 1
18 36064 1 1 25 VAL HG13 H 98.729 6.482 10.581 1.00 . A A . 26 VAL HG13 1 1
18 36065 1 1 25 VAL HG21 H 98.026 9.079 12.334 1.00 . A A . 26 VAL HG21 1 1
18 36066 1 1 25 VAL HG22 H 97.563 7.936 11.079 1.00 . A A . 26 VAL HG22 1 1
18 36067 1 1 25 VAL HG23 H 98.012 9.584 10.644 1.00 . A A . 26 VAL HG23 1 1
18 36068 1 1 25 VAL N N 99.666 7.920 13.616 1.00 . A A . 26 VAL N 1 1
18 36069 1 1 25 VAL O O 99.617 10.796 12.697 1.00 . A A . 26 VAL O 1 1
18 36070 1 1 26 LYS C C 102.879 12.466 12.072 1.00 . A A . 27 LYS C 1 1
18 36071 1 1 26 LYS CA C 102.115 11.879 13.250 1.00 . A A . 27 LYS CA 1 1
18 36072 1 1 26 LYS CB C 102.948 12.048 14.520 1.00 . A A . 27 LYS CB 1 1
18 36073 1 1 26 LYS CD C 105.022 11.271 15.664 1.00 . A A . 27 LYS CD 1 1
18 36074 1 1 26 LYS CE C 105.909 10.056 15.949 1.00 . A A . 27 LYS CE 1 1
18 36075 1 1 26 LYS CG C 103.959 10.907 14.625 1.00 . A A . 27 LYS CG 1 1
18 36076 1 1 26 LYS H H 102.561 9.826 13.045 1.00 . A A . 27 LYS H 1 1
18 36077 1 1 26 LYS HA H 101.186 12.416 13.369 1.00 . A A . 27 LYS HA 1 1
18 36078 1 1 26 LYS HB2 H 103.472 12.992 14.484 1.00 . A A . 27 LYS HB2 1 1
18 36079 1 1 26 LYS HB3 H 102.298 12.030 15.381 1.00 . A A . 27 LYS HB3 1 1
18 36080 1 1 26 LYS HD2 H 105.634 12.077 15.274 1.00 . A A . 27 LYS HD2 1 1
18 36081 1 1 26 LYS HD3 H 104.542 11.588 16.578 1.00 . A A . 27 LYS HD3 1 1
18 36082 1 1 26 LYS HE2 H 105.300 9.237 16.305 1.00 . A A . 27 LYS HE2 1 1
18 36083 1 1 26 LYS HE3 H 106.419 9.758 15.047 1.00 . A A . 27 LYS HE3 1 1
18 36084 1 1 26 LYS HG2 H 103.447 10.004 14.926 1.00 . A A . 27 LYS HG2 1 1
18 36085 1 1 26 LYS HG3 H 104.430 10.754 13.668 1.00 . A A . 27 LYS HG3 1 1
18 36086 1 1 26 LYS HZ1 H 106.918 11.446 17.123 1.00 . A A . 27 LYS HZ1 1 1
18 36087 1 1 26 LYS HZ2 H 107.853 10.094 16.693 1.00 . A A . 27 LYS HZ2 1 1
18 36088 1 1 26 LYS HZ3 H 106.654 9.957 17.890 1.00 . A A . 27 LYS HZ3 1 1
18 36089 1 1 26 LYS N N 101.823 10.469 13.015 1.00 . A A . 27 LYS N 1 1
18 36090 1 1 26 LYS NZ N 106.909 10.414 16.992 1.00 . A A . 27 LYS NZ 1 1
18 36091 1 1 26 LYS O O 103.378 11.732 11.225 1.00 . A A . 27 LYS O 1 1
18 36092 1 1 27 TYR C C 105.038 13.779 10.715 1.00 . A A . 28 TYR C 1 1
18 36093 1 1 27 TYR CA C 103.681 14.451 10.933 1.00 . A A . 28 TYR CA 1 1
18 36094 1 1 27 TYR CB C 103.889 15.927 11.285 1.00 . A A . 28 TYR CB 1 1
18 36095 1 1 27 TYR CD1 C 102.038 17.105 10.050 1.00 . A A . 28 TYR CD1 1 1
18 36096 1 1 27 TYR CD2 C 101.849 16.843 12.454 1.00 . A A . 28 TYR CD2 1 1
18 36097 1 1 27 TYR CE1 C 100.805 17.768 10.026 1.00 . A A . 28 TYR CE1 1 1
18 36098 1 1 27 TYR CE2 C 100.617 17.507 12.429 1.00 . A A . 28 TYR CE2 1 1
18 36099 1 1 27 TYR CG C 102.559 16.642 11.264 1.00 . A A . 28 TYR CG 1 1
18 36100 1 1 27 TYR CZ C 100.095 17.969 11.216 1.00 . A A . 28 TYR CZ 1 1
18 36101 1 1 27 TYR H H 102.545 14.328 12.723 1.00 . A A . 28 TYR H 1 1
18 36102 1 1 27 TYR HA H 103.097 14.381 10.028 1.00 . A A . 28 TYR HA 1 1
18 36103 1 1 27 TYR HB2 H 104.325 16.004 12.270 1.00 . A A . 28 TYR HB2 1 1
18 36104 1 1 27 TYR HB3 H 104.552 16.379 10.561 1.00 . A A . 28 TYR HB3 1 1
18 36105 1 1 27 TYR HD1 H 102.585 16.949 9.133 1.00 . A A . 28 TYR HD1 1 1
18 36106 1 1 27 TYR HD2 H 102.252 16.486 13.391 1.00 . A A . 28 TYR HD2 1 1
18 36107 1 1 27 TYR HE1 H 100.402 18.126 9.090 1.00 . A A . 28 TYR HE1 1 1
18 36108 1 1 27 TYR HE2 H 100.070 17.663 13.348 1.00 . A A . 28 TYR HE2 1 1
18 36109 1 1 27 TYR HH H 99.039 19.537 10.946 1.00 . A A . 28 TYR HH 1 1
18 36110 1 1 27 TYR N N 102.964 13.789 12.020 1.00 . A A . 28 TYR N 1 1
18 36111 1 1 27 TYR O O 105.502 13.630 9.578 1.00 . A A . 28 TYR O 1 1
18 36112 1 1 27 TYR OH O 98.880 18.624 11.192 1.00 . A A . 28 TYR OH 1 1
18 36113 1 1 28 ALA C C 106.847 11.457 10.839 1.00 . A A . 29 ALA C 1 1
18 36114 1 1 28 ALA CA C 106.951 12.686 11.740 1.00 . A A . 29 ALA CA 1 1
18 36115 1 1 28 ALA CB C 107.422 12.275 13.140 1.00 . A A . 29 ALA CB 1 1
18 36116 1 1 28 ALA H H 105.237 13.493 12.687 1.00 . A A . 29 ALA H 1 1
18 36117 1 1 28 ALA HA H 107.670 13.365 11.328 1.00 . A A . 29 ALA HA 1 1
18 36118 1 1 28 ALA HB1 H 106.924 11.366 13.440 1.00 . A A . 29 ALA HB1 1 1
18 36119 1 1 28 ALA HB2 H 107.192 13.062 13.843 1.00 . A A . 29 ALA HB2 1 1
18 36120 1 1 28 ALA HB3 H 108.490 12.111 13.123 1.00 . A A . 29 ALA HB3 1 1
18 36121 1 1 28 ALA N N 105.661 13.358 11.813 1.00 . A A . 29 ALA N 1 1
18 36122 1 1 28 ALA O O 107.842 10.985 10.285 1.00 . A A . 29 ALA O 1 1
18 36123 1 1 29 ASP C C 105.727 10.029 8.427 1.00 . A A . 30 ASP C 1 1
18 36124 1 1 29 ASP CA C 105.375 9.761 9.880 1.00 . A A . 30 ASP CA 1 1
18 36125 1 1 29 ASP CB C 103.903 9.343 9.988 1.00 . A A . 30 ASP CB 1 1
18 36126 1 1 29 ASP CG C 103.685 8.022 9.254 1.00 . A A . 30 ASP CG 1 1
18 36127 1 1 29 ASP H H 104.881 11.373 11.171 1.00 . A A . 30 ASP H 1 1
18 36128 1 1 29 ASP HA H 105.984 8.943 10.230 1.00 . A A . 30 ASP HA 1 1
18 36129 1 1 29 ASP HB2 H 103.642 9.221 11.028 1.00 . A A . 30 ASP HB2 1 1
18 36130 1 1 29 ASP HB3 H 103.274 10.098 9.547 1.00 . A A . 30 ASP HB3 1 1
18 36131 1 1 29 ASP N N 105.626 10.942 10.706 1.00 . A A . 30 ASP N 1 1
18 36132 1 1 29 ASP O O 106.448 9.252 7.816 1.00 . A A . 30 ASP O 1 1
18 36133 1 1 29 ASP OD1 O 104.453 7.737 8.349 1.00 . A A . 30 ASP OD1 1 1
18 36134 1 1 29 ASP OD2 O 102.757 7.315 9.609 1.00 . A A . 30 ASP OD2 1 1
18 36135 1 1 30 LEU C C 107.003 11.701 6.296 1.00 . A A . 31 LEU C 1 1
18 36136 1 1 30 LEU CA C 105.521 11.469 6.485 1.00 . A A . 31 LEU CA 1 1
18 36137 1 1 30 LEU CB C 104.769 12.738 6.075 1.00 . A A . 31 LEU CB 1 1
18 36138 1 1 30 LEU CD1 C 102.598 12.666 7.339 1.00 . A A . 31 LEU CD1 1 1
18 36139 1 1 30 LEU CD2 C 102.651 13.442 4.972 1.00 . A A . 31 LEU CD2 1 1
18 36140 1 1 30 LEU CG C 103.265 12.466 5.973 1.00 . A A . 31 LEU CG 1 1
18 36141 1 1 30 LEU H H 104.674 11.733 8.422 1.00 . A A . 31 LEU H 1 1
18 36142 1 1 30 LEU HA H 105.222 10.650 5.838 1.00 . A A . 31 LEU HA 1 1
18 36143 1 1 30 LEU HB2 H 104.947 13.508 6.809 1.00 . A A . 31 LEU HB2 1 1
18 36144 1 1 30 LEU HB3 H 105.135 13.072 5.115 1.00 . A A . 31 LEU HB3 1 1
18 36145 1 1 30 LEU HD11 H 101.529 12.562 7.234 1.00 . A A . 31 LEU HD11 1 1
18 36146 1 1 30 LEU HD12 H 102.824 13.653 7.712 1.00 . A A . 31 LEU HD12 1 1
18 36147 1 1 30 LEU HD13 H 102.964 11.925 8.031 1.00 . A A . 31 LEU HD13 1 1
18 36148 1 1 30 LEU HD21 H 101.578 13.323 4.963 1.00 . A A . 31 LEU HD21 1 1
18 36149 1 1 30 LEU HD22 H 103.046 13.242 3.988 1.00 . A A . 31 LEU HD22 1 1
18 36150 1 1 30 LEU HD23 H 102.898 14.454 5.260 1.00 . A A . 31 LEU HD23 1 1
18 36151 1 1 30 LEU HG H 103.097 11.452 5.635 1.00 . A A . 31 LEU HG 1 1
18 36152 1 1 30 LEU N N 105.233 11.131 7.879 1.00 . A A . 31 LEU N 1 1
18 36153 1 1 30 LEU O O 107.581 11.279 5.310 1.00 . A A . 31 LEU O 1 1
18 36154 1 1 31 LEU C C 109.821 11.355 6.826 1.00 . A A . 32 LEU C 1 1
18 36155 1 1 31 LEU CA C 109.048 12.638 7.087 1.00 . A A . 32 LEU CA 1 1
18 36156 1 1 31 LEU CB C 109.576 13.295 8.360 1.00 . A A . 32 LEU CB 1 1
18 36157 1 1 31 LEU CD1 C 109.204 15.143 10.007 1.00 . A A . 32 LEU CD1 1 1
18 36158 1 1 31 LEU CD2 C 108.740 15.527 7.582 1.00 . A A . 32 LEU CD2 1 1
18 36159 1 1 31 LEU CG C 108.693 14.497 8.718 1.00 . A A . 32 LEU CG 1 1
18 36160 1 1 31 LEU H H 107.136 12.696 8.019 1.00 . A A . 32 LEU H 1 1
18 36161 1 1 31 LEU HA H 109.203 13.304 6.260 1.00 . A A . 32 LEU HA 1 1
18 36162 1 1 31 LEU HB2 H 109.559 12.574 9.167 1.00 . A A . 32 LEU HB2 1 1
18 36163 1 1 31 LEU HB3 H 110.591 13.630 8.200 1.00 . A A . 32 LEU HB3 1 1
18 36164 1 1 31 LEU HD11 H 108.370 15.541 10.567 1.00 . A A . 32 LEU HD11 1 1
18 36165 1 1 31 LEU HD12 H 109.888 15.941 9.763 1.00 . A A . 32 LEU HD12 1 1
18 36166 1 1 31 LEU HD13 H 109.716 14.403 10.604 1.00 . A A . 32 LEU HD13 1 1
18 36167 1 1 31 LEU HD21 H 107.946 15.326 6.879 1.00 . A A . 32 LEU HD21 1 1
18 36168 1 1 31 LEU HD22 H 109.692 15.464 7.079 1.00 . A A . 32 LEU HD22 1 1
18 36169 1 1 31 LEU HD23 H 108.616 16.518 7.992 1.00 . A A . 32 LEU HD23 1 1
18 36170 1 1 31 LEU HG H 107.669 14.165 8.863 1.00 . A A . 32 LEU HG 1 1
18 36171 1 1 31 LEU N N 107.629 12.370 7.233 1.00 . A A . 32 LEU N 1 1
18 36172 1 1 31 LEU O O 110.668 11.299 5.928 1.00 . A A . 32 LEU O 1 1
18 36173 1 1 32 LYS C C 109.644 8.221 6.313 1.00 . A A . 33 LYS C 1 1
18 36174 1 1 32 LYS CA C 110.226 9.063 7.440 1.00 . A A . 33 LYS CA 1 1
18 36175 1 1 32 LYS CB C 110.157 8.276 8.748 1.00 . A A . 33 LYS CB 1 1
18 36176 1 1 32 LYS CD C 110.984 6.279 9.984 1.00 . A A . 33 LYS CD 1 1
18 36177 1 1 32 LYS CE C 111.878 5.041 9.911 1.00 . A A . 33 LYS CE 1 1
18 36178 1 1 32 LYS CG C 111.039 7.032 8.655 1.00 . A A . 33 LYS CG 1 1
18 36179 1 1 32 LYS H H 108.837 10.412 8.279 1.00 . A A . 33 LYS H 1 1
18 36180 1 1 32 LYS HA H 111.257 9.275 7.217 1.00 . A A . 33 LYS HA 1 1
18 36181 1 1 32 LYS HB2 H 110.499 8.900 9.560 1.00 . A A . 33 LYS HB2 1 1
18 36182 1 1 32 LYS HB3 H 109.135 7.976 8.933 1.00 . A A . 33 LYS HB3 1 1
18 36183 1 1 32 LYS HD2 H 111.329 6.925 10.780 1.00 . A A . 33 LYS HD2 1 1
18 36184 1 1 32 LYS HD3 H 109.967 5.976 10.184 1.00 . A A . 33 LYS HD3 1 1
18 36185 1 1 32 LYS HE2 H 111.533 4.395 9.116 1.00 . A A . 33 LYS HE2 1 1
18 36186 1 1 32 LYS HE3 H 112.895 5.342 9.715 1.00 . A A . 33 LYS HE3 1 1
18 36187 1 1 32 LYS HG2 H 110.682 6.393 7.860 1.00 . A A . 33 LYS HG2 1 1
18 36188 1 1 32 LYS HG3 H 112.058 7.327 8.452 1.00 . A A . 33 LYS HG3 1 1
18 36189 1 1 32 LYS HZ1 H 112.765 3.951 11.448 1.00 . A A . 33 LYS HZ1 1 1
18 36190 1 1 32 LYS HZ2 H 111.156 3.509 11.124 1.00 . A A . 33 LYS HZ2 1 1
18 36191 1 1 32 LYS HZ3 H 111.493 4.953 11.955 1.00 . A A . 33 LYS HZ3 1 1
18 36192 1 1 32 LYS N N 109.529 10.324 7.596 1.00 . A A . 33 LYS N 1 1
18 36193 1 1 32 LYS NZ N 111.818 4.308 11.207 1.00 . A A . 33 LYS NZ 1 1
18 36194 1 1 32 LYS O O 110.367 7.768 5.426 1.00 . A A . 33 LYS O 1 1
18 36195 1 1 33 PHE C C 107.808 7.813 3.959 1.00 . A A . 34 PHE C 1 1
18 36196 1 1 33 PHE CA C 107.692 7.178 5.335 1.00 . A A . 34 PHE CA 1 1
18 36197 1 1 33 PHE CB C 106.211 6.966 5.650 1.00 . A A . 34 PHE CB 1 1
18 36198 1 1 33 PHE CD1 C 106.288 5.704 7.841 1.00 . A A . 34 PHE CD1 1 1
18 36199 1 1 33 PHE CD2 C 105.603 4.536 5.829 1.00 . A A . 34 PHE CD2 1 1
18 36200 1 1 33 PHE CE1 C 106.109 4.530 8.582 1.00 . A A . 34 PHE CE1 1 1
18 36201 1 1 33 PHE CE2 C 105.424 3.362 6.570 1.00 . A A . 34 PHE CE2 1 1
18 36202 1 1 33 PHE CG C 106.034 5.707 6.464 1.00 . A A . 34 PHE CG 1 1
18 36203 1 1 33 PHE CZ C 105.677 3.359 7.947 1.00 . A A . 34 PHE CZ 1 1
18 36204 1 1 33 PHE H H 107.810 8.378 7.096 1.00 . A A . 34 PHE H 1 1
18 36205 1 1 33 PHE HA H 108.175 6.213 5.312 1.00 . A A . 34 PHE HA 1 1
18 36206 1 1 33 PHE HB2 H 105.828 7.805 6.195 1.00 . A A . 34 PHE HB2 1 1
18 36207 1 1 33 PHE HB3 H 105.663 6.868 4.726 1.00 . A A . 34 PHE HB3 1 1
18 36208 1 1 33 PHE HD1 H 106.621 6.607 8.331 1.00 . A A . 34 PHE HD1 1 1
18 36209 1 1 33 PHE HD2 H 105.409 4.539 4.767 1.00 . A A . 34 PHE HD2 1 1
18 36210 1 1 33 PHE HE1 H 106.306 4.528 9.646 1.00 . A A . 34 PHE HE1 1 1
18 36211 1 1 33 PHE HE2 H 105.093 2.460 6.079 1.00 . A A . 34 PHE HE2 1 1
18 36212 1 1 33 PHE HZ H 105.542 2.453 8.520 1.00 . A A . 34 PHE HZ 1 1
18 36213 1 1 33 PHE N N 108.338 7.996 6.359 1.00 . A A . 34 PHE N 1 1
18 36214 1 1 33 PHE O O 108.206 7.164 2.998 1.00 . A A . 34 PHE O 1 1
18 36215 1 1 34 PHE C C 108.902 9.743 2.010 1.00 . A A . 35 PHE C 1 1
18 36216 1 1 34 PHE CA C 107.493 9.775 2.588 1.00 . A A . 35 PHE CA 1 1
18 36217 1 1 34 PHE CB C 107.059 11.229 2.759 1.00 . A A . 35 PHE CB 1 1
18 36218 1 1 34 PHE CD1 C 105.366 11.539 0.928 1.00 . A A . 35 PHE CD1 1 1
18 36219 1 1 34 PHE CD2 C 107.534 12.602 0.703 1.00 . A A . 35 PHE CD2 1 1
18 36220 1 1 34 PHE CE1 C 104.974 12.078 -0.304 1.00 . A A . 35 PHE CE1 1 1
18 36221 1 1 34 PHE CE2 C 107.143 13.141 -0.528 1.00 . A A . 35 PHE CE2 1 1
18 36222 1 1 34 PHE CG C 106.646 11.801 1.431 1.00 . A A . 35 PHE CG 1 1
18 36223 1 1 34 PHE CZ C 105.862 12.879 -1.031 1.00 . A A . 35 PHE CZ 1 1
18 36224 1 1 34 PHE H H 107.128 9.557 4.663 1.00 . A A . 35 PHE H 1 1
18 36225 1 1 34 PHE HA H 106.813 9.287 1.904 1.00 . A A . 35 PHE HA 1 1
18 36226 1 1 34 PHE HB2 H 106.223 11.279 3.441 1.00 . A A . 35 PHE HB2 1 1
18 36227 1 1 34 PHE HB3 H 107.885 11.804 3.150 1.00 . A A . 35 PHE HB3 1 1
18 36228 1 1 34 PHE HD1 H 104.682 10.923 1.494 1.00 . A A . 35 PHE HD1 1 1
18 36229 1 1 34 PHE HD2 H 108.521 12.803 1.092 1.00 . A A . 35 PHE HD2 1 1
18 36230 1 1 34 PHE HE1 H 103.988 11.875 -0.691 1.00 . A A . 35 PHE HE1 1 1
18 36231 1 1 34 PHE HE2 H 107.828 13.759 -1.089 1.00 . A A . 35 PHE HE2 1 1
18 36232 1 1 34 PHE HZ H 105.561 13.294 -1.981 1.00 . A A . 35 PHE HZ 1 1
18 36233 1 1 34 PHE N N 107.449 9.083 3.865 1.00 . A A . 35 PHE N 1 1
18 36234 1 1 34 PHE O O 109.082 9.429 0.834 1.00 . A A . 35 PHE O 1 1
18 36235 1 1 35 ASP C C 111.779 8.650 2.098 1.00 . A A . 36 ASP C 1 1
18 36236 1 1 35 ASP CA C 111.280 10.073 2.337 1.00 . A A . 36 ASP CA 1 1
18 36237 1 1 35 ASP CB C 112.194 10.775 3.341 1.00 . A A . 36 ASP CB 1 1
18 36238 1 1 35 ASP CG C 111.843 12.259 3.408 1.00 . A A . 36 ASP CG 1 1
18 36239 1 1 35 ASP H H 109.729 10.323 3.767 1.00 . A A . 36 ASP H 1 1
18 36240 1 1 35 ASP HA H 111.314 10.615 1.405 1.00 . A A . 36 ASP HA 1 1
18 36241 1 1 35 ASP HB2 H 112.065 10.330 4.316 1.00 . A A . 36 ASP HB2 1 1
18 36242 1 1 35 ASP HB3 H 113.220 10.665 3.028 1.00 . A A . 36 ASP HB3 1 1
18 36243 1 1 35 ASP N N 109.909 10.071 2.829 1.00 . A A . 36 ASP N 1 1
18 36244 1 1 35 ASP O O 112.733 8.440 1.350 1.00 . A A . 36 ASP O 1 1
18 36245 1 1 35 ASP OD1 O 111.060 12.698 2.581 1.00 . A A . 36 ASP OD1 1 1
18 36246 1 1 35 ASP OD2 O 112.339 12.927 4.299 1.00 . A A . 36 ASP OD2 1 1
18 36247 1 1 36 PHE C C 111.133 5.688 1.271 1.00 . A A . 37 PHE C 1 1
18 36248 1 1 36 PHE CA C 111.579 6.282 2.598 1.00 . A A . 37 PHE CA 1 1
18 36249 1 1 36 PHE CB C 111.001 5.431 3.729 1.00 . A A . 37 PHE CB 1 1
18 36250 1 1 36 PHE CD1 C 112.704 6.536 5.237 1.00 . A A . 37 PHE CD1 1 1
18 36251 1 1 36 PHE CD2 C 112.097 4.224 5.640 1.00 . A A . 37 PHE CD2 1 1
18 36252 1 1 36 PHE CE1 C 113.594 6.491 6.316 1.00 . A A . 37 PHE CE1 1 1
18 36253 1 1 36 PHE CE2 C 112.988 4.179 6.720 1.00 . A A . 37 PHE CE2 1 1
18 36254 1 1 36 PHE CG C 111.956 5.402 4.899 1.00 . A A . 37 PHE CG 1 1
18 36255 1 1 36 PHE CZ C 113.736 5.313 7.058 1.00 . A A . 37 PHE CZ 1 1
18 36256 1 1 36 PHE H H 110.399 7.886 3.340 1.00 . A A . 37 PHE H 1 1
18 36257 1 1 36 PHE HA H 112.655 6.243 2.651 1.00 . A A . 37 PHE HA 1 1
18 36258 1 1 36 PHE HB2 H 110.061 5.842 4.042 1.00 . A A . 37 PHE HB2 1 1
18 36259 1 1 36 PHE HB3 H 110.847 4.427 3.371 1.00 . A A . 37 PHE HB3 1 1
18 36260 1 1 36 PHE HD1 H 112.596 7.450 4.669 1.00 . A A . 37 PHE HD1 1 1
18 36261 1 1 36 PHE HD2 H 111.518 3.350 5.379 1.00 . A A . 37 PHE HD2 1 1
18 36262 1 1 36 PHE HE1 H 114.171 7.367 6.576 1.00 . A A . 37 PHE HE1 1 1
18 36263 1 1 36 PHE HE2 H 113.092 3.272 7.294 1.00 . A A . 37 PHE HE2 1 1
18 36264 1 1 36 PHE HZ H 114.421 5.279 7.890 1.00 . A A . 37 PHE HZ 1 1
18 36265 1 1 36 PHE N N 111.147 7.671 2.747 1.00 . A A . 37 PHE N 1 1
18 36266 1 1 36 PHE O O 111.961 5.330 0.443 1.00 . A A . 37 PHE O 1 1
18 36267 1 1 37 VAL C C 109.693 5.864 -1.370 1.00 . A A . 38 VAL C 1 1
18 36268 1 1 37 VAL CA C 109.301 5.010 -0.170 1.00 . A A . 38 VAL CA 1 1
18 36269 1 1 37 VAL CB C 107.778 4.876 -0.108 1.00 . A A . 38 VAL CB 1 1
18 36270 1 1 37 VAL CG1 C 107.401 3.542 0.543 1.00 . A A . 38 VAL CG1 1 1
18 36271 1 1 37 VAL CG2 C 107.187 5.999 0.720 1.00 . A A . 38 VAL CG2 1 1
18 36272 1 1 37 VAL H H 109.199 5.891 1.767 1.00 . A A . 38 VAL H 1 1
18 36273 1 1 37 VAL HA H 109.723 4.020 -0.296 1.00 . A A . 38 VAL HA 1 1
18 36274 1 1 37 VAL HB H 107.373 4.925 -1.104 1.00 . A A . 38 VAL HB 1 1
18 36275 1 1 37 VAL HG11 H 106.326 3.480 0.644 1.00 . A A . 38 VAL HG11 1 1
18 36276 1 1 37 VAL HG12 H 107.857 3.477 1.521 1.00 . A A . 38 VAL HG12 1 1
18 36277 1 1 37 VAL HG13 H 107.754 2.728 -0.072 1.00 . A A . 38 VAL HG13 1 1
18 36278 1 1 37 VAL HG21 H 107.851 6.852 0.704 1.00 . A A . 38 VAL HG21 1 1
18 36279 1 1 37 VAL HG22 H 107.054 5.653 1.729 1.00 . A A . 38 VAL HG22 1 1
18 36280 1 1 37 VAL HG23 H 106.233 6.278 0.306 1.00 . A A . 38 VAL HG23 1 1
18 36281 1 1 37 VAL N N 109.824 5.584 1.069 1.00 . A A . 38 VAL N 1 1
18 36282 1 1 37 VAL O O 110.005 5.345 -2.440 1.00 . A A . 38 VAL O 1 1
18 36283 1 1 38 LYS C C 111.473 7.896 -2.721 1.00 . A A . 39 LYS C 1 1
18 36284 1 1 38 LYS CA C 110.020 8.083 -2.283 1.00 . A A . 39 LYS CA 1 1
18 36285 1 1 38 LYS CB C 109.793 9.526 -1.840 1.00 . A A . 39 LYS CB 1 1
18 36286 1 1 38 LYS CD C 109.690 11.893 -2.588 1.00 . A A . 39 LYS CD 1 1
18 36287 1 1 38 LYS CE C 109.911 12.846 -3.764 1.00 . A A . 39 LYS CE 1 1
18 36288 1 1 38 LYS CG C 110.045 10.471 -3.010 1.00 . A A . 39 LYS CG 1 1
18 36289 1 1 38 LYS H H 109.413 7.538 -0.316 1.00 . A A . 39 LYS H 1 1
18 36290 1 1 38 LYS HA H 109.379 7.880 -3.132 1.00 . A A . 39 LYS HA 1 1
18 36291 1 1 38 LYS HB2 H 108.773 9.640 -1.501 1.00 . A A . 39 LYS HB2 1 1
18 36292 1 1 38 LYS HB3 H 110.469 9.765 -1.034 1.00 . A A . 39 LYS HB3 1 1
18 36293 1 1 38 LYS HD2 H 108.655 11.926 -2.280 1.00 . A A . 39 LYS HD2 1 1
18 36294 1 1 38 LYS HD3 H 110.321 12.193 -1.764 1.00 . A A . 39 LYS HD3 1 1
18 36295 1 1 38 LYS HE2 H 110.952 12.836 -4.048 1.00 . A A . 39 LYS HE2 1 1
18 36296 1 1 38 LYS HE3 H 109.306 12.529 -4.602 1.00 . A A . 39 LYS HE3 1 1
18 36297 1 1 38 LYS HG2 H 111.088 10.425 -3.290 1.00 . A A . 39 LYS HG2 1 1
18 36298 1 1 38 LYS HG3 H 109.433 10.181 -3.850 1.00 . A A . 39 LYS HG3 1 1
18 36299 1 1 38 LYS HZ1 H 109.547 14.852 -4.194 1.00 . A A . 39 LYS HZ1 1 1
18 36300 1 1 38 LYS HZ2 H 110.178 14.578 -2.641 1.00 . A A . 39 LYS HZ2 1 1
18 36301 1 1 38 LYS HZ3 H 108.553 14.214 -2.978 1.00 . A A . 39 LYS HZ3 1 1
18 36302 1 1 38 LYS N N 109.671 7.173 -1.194 1.00 . A A . 39 LYS N 1 1
18 36303 1 1 38 LYS NZ N 109.517 14.226 -3.364 1.00 . A A . 39 LYS NZ 1 1
18 36304 1 1 38 LYS O O 111.764 7.846 -3.916 1.00 . A A . 39 LYS O 1 1
18 36305 1 1 39 ASP C C 114.145 6.160 -2.287 1.00 . A A . 40 ASP C 1 1
18 36306 1 1 39 ASP CA C 113.797 7.629 -2.068 1.00 . A A . 40 ASP CA 1 1
18 36307 1 1 39 ASP CB C 114.655 8.186 -0.933 1.00 . A A . 40 ASP CB 1 1
18 36308 1 1 39 ASP CG C 114.224 9.612 -0.606 1.00 . A A . 40 ASP CG 1 1
18 36309 1 1 39 ASP H H 112.095 7.854 -0.817 1.00 . A A . 40 ASP H 1 1
18 36310 1 1 39 ASP HA H 114.023 8.179 -2.970 1.00 . A A . 40 ASP HA 1 1
18 36311 1 1 39 ASP HB2 H 114.536 7.565 -0.058 1.00 . A A . 40 ASP HB2 1 1
18 36312 1 1 39 ASP HB3 H 115.692 8.186 -1.235 1.00 . A A . 40 ASP HB3 1 1
18 36313 1 1 39 ASP N N 112.379 7.802 -1.755 1.00 . A A . 40 ASP N 1 1
18 36314 1 1 39 ASP O O 115.023 5.836 -3.086 1.00 . A A . 40 ASP O 1 1
18 36315 1 1 39 ASP OD1 O 113.279 10.078 -1.221 1.00 . A A . 40 ASP OD1 1 1
18 36316 1 1 39 ASP OD2 O 114.853 10.221 0.243 1.00 . A A . 40 ASP OD2 1 1
18 36317 1 1 40 THR C C 112.929 3.225 -2.797 1.00 . A A . 41 THR C 1 1
18 36318 1 1 40 THR CA C 113.744 3.851 -1.678 1.00 . A A . 41 THR CA 1 1
18 36319 1 1 40 THR CB C 113.415 3.118 -0.366 1.00 . A A . 41 THR CB 1 1
18 36320 1 1 40 THR CG2 C 114.109 3.795 0.820 1.00 . A A . 41 THR CG2 1 1
18 36321 1 1 40 THR H H 112.792 5.590 -0.930 1.00 . A A . 41 THR H 1 1
18 36322 1 1 40 THR HA H 114.793 3.712 -1.894 1.00 . A A . 41 THR HA 1 1
18 36323 1 1 40 THR HB H 113.757 2.097 -0.435 1.00 . A A . 41 THR HB 1 1
18 36324 1 1 40 THR HG1 H 111.830 2.635 0.652 1.00 . A A . 41 THR HG1 1 1
18 36325 1 1 40 THR HG21 H 114.941 3.186 1.142 1.00 . A A . 41 THR HG21 1 1
18 36326 1 1 40 THR HG22 H 113.407 3.903 1.633 1.00 . A A . 41 THR HG22 1 1
18 36327 1 1 40 THR HG23 H 114.469 4.768 0.526 1.00 . A A . 41 THR HG23 1 1
18 36328 1 1 40 THR N N 113.471 5.278 -1.560 1.00 . A A . 41 THR N 1 1
18 36329 1 1 40 THR O O 113.328 2.198 -3.347 1.00 . A A . 41 THR O 1 1
18 36330 1 1 40 THR OG1 O 112.012 3.123 -0.154 1.00 . A A . 41 THR OG1 1 1
18 36331 1 1 41 CYS C C 111.090 1.846 -4.356 1.00 . A A . 42 CYS C 1 1
18 36332 1 1 41 CYS CA C 110.875 3.336 -4.143 1.00 . A A . 42 CYS CA 1 1
18 36333 1 1 41 CYS CB C 111.085 4.091 -5.458 1.00 . A A . 42 CYS CB 1 1
18 36334 1 1 41 CYS H H 111.535 4.652 -2.617 1.00 . A A . 42 CYS H 1 1
18 36335 1 1 41 CYS HA H 109.873 3.489 -3.807 1.00 . A A . 42 CYS HA 1 1
18 36336 1 1 41 CYS HB2 H 112.113 4.423 -5.525 1.00 . A A . 42 CYS HB2 1 1
18 36337 1 1 41 CYS HB3 H 110.863 3.438 -6.290 1.00 . A A . 42 CYS HB3 1 1
18 36338 1 1 41 CYS HG H 109.113 5.216 -5.777 1.00 . A A . 42 CYS HG 1 1
18 36339 1 1 41 CYS N N 111.782 3.844 -3.109 1.00 . A A . 42 CYS N 1 1
18 36340 1 1 41 CYS O O 111.627 1.428 -5.382 1.00 . A A . 42 CYS O 1 1
18 36341 1 1 41 CYS SG S 109.982 5.524 -5.513 1.00 . A A . 42 CYS SG 1 1
18 36342 1 1 42 PRO C C 110.245 -1.154 -4.540 1.00 . A A . 43 PRO C 1 1
18 36343 1 1 42 PRO CA C 111.007 -0.418 -3.445 1.00 . A A . 43 PRO CA 1 1
18 36344 1 1 42 PRO CB C 110.579 -0.938 -2.076 1.00 . A A . 43 PRO CB 1 1
18 36345 1 1 42 PRO CD C 110.114 1.436 -2.117 1.00 . A A . 43 PRO CD 1 1
18 36346 1 1 42 PRO CG C 110.438 0.261 -1.197 1.00 . A A . 43 PRO CG 1 1
18 36347 1 1 42 PRO HA H 112.051 -0.578 -3.562 1.00 . A A . 43 PRO HA 1 1
18 36348 1 1 42 PRO HB2 H 109.645 -1.461 -2.156 1.00 . A A . 43 PRO HB2 1 1
18 36349 1 1 42 PRO HB3 H 111.331 -1.591 -1.687 1.00 . A A . 43 PRO HB3 1 1
18 36350 1 1 42 PRO HD2 H 109.043 1.550 -2.238 1.00 . A A . 43 PRO HD2 1 1
18 36351 1 1 42 PRO HD3 H 110.548 2.343 -1.740 1.00 . A A . 43 PRO HD3 1 1
18 36352 1 1 42 PRO HG2 H 109.631 0.103 -0.499 1.00 . A A . 43 PRO HG2 1 1
18 36353 1 1 42 PRO HG3 H 111.357 0.450 -0.668 1.00 . A A . 43 PRO HG3 1 1
18 36354 1 1 42 PRO N N 110.757 1.046 -3.379 1.00 . A A . 43 PRO N 1 1
18 36355 1 1 42 PRO O O 110.814 -2.001 -5.227 1.00 . A A . 43 PRO O 1 1
18 36356 1 1 43 TRP C C 107.507 -0.442 -6.628 1.00 . A A . 44 TRP C 1 1
18 36357 1 1 43 TRP CA C 108.155 -1.485 -5.734 1.00 . A A . 44 TRP CA 1 1
18 36358 1 1 43 TRP CB C 107.106 -2.400 -5.089 1.00 . A A . 44 TRP CB 1 1
18 36359 1 1 43 TRP CD1 C 104.815 -1.389 -5.432 1.00 . A A . 44 TRP CD1 1 1
18 36360 1 1 43 TRP CD2 C 105.674 -0.929 -3.404 1.00 . A A . 44 TRP CD2 1 1
18 36361 1 1 43 TRP CE2 C 104.409 -0.296 -3.463 1.00 . A A . 44 TRP CE2 1 1
18 36362 1 1 43 TRP CE3 C 106.429 -0.794 -2.225 1.00 . A A . 44 TRP CE3 1 1
18 36363 1 1 43 TRP CG C 105.907 -1.616 -4.668 1.00 . A A . 44 TRP CG 1 1
18 36364 1 1 43 TRP CH2 C 104.674 0.568 -1.226 1.00 . A A . 44 TRP CH2 1 1
18 36365 1 1 43 TRP CZ2 C 103.912 0.444 -2.391 1.00 . A A . 44 TRP CZ2 1 1
18 36366 1 1 43 TRP CZ3 C 105.930 -0.050 -1.143 1.00 . A A . 44 TRP CZ3 1 1
18 36367 1 1 43 TRP H H 108.563 -0.149 -4.127 1.00 . A A . 44 TRP H 1 1
18 36368 1 1 43 TRP HA H 108.805 -2.088 -6.342 1.00 . A A . 44 TRP HA 1 1
18 36369 1 1 43 TRP HB2 H 106.809 -3.153 -5.798 1.00 . A A . 44 TRP HB2 1 1
18 36370 1 1 43 TRP HB3 H 107.541 -2.871 -4.224 1.00 . A A . 44 TRP HB3 1 1
18 36371 1 1 43 TRP HD1 H 104.661 -1.759 -6.435 1.00 . A A . 44 TRP HD1 1 1
18 36372 1 1 43 TRP HE1 H 103.051 -0.310 -5.040 1.00 . A A . 44 TRP HE1 1 1
18 36373 1 1 43 TRP HE3 H 107.385 -1.268 -2.150 1.00 . A A . 44 TRP HE3 1 1
18 36374 1 1 43 TRP HH2 H 104.297 1.137 -0.391 1.00 . A A . 44 TRP HH2 1 1
18 36375 1 1 43 TRP HZ2 H 102.935 0.899 -2.448 1.00 . A A . 44 TRP HZ2 1 1
18 36376 1 1 43 TRP HZ3 H 106.518 0.052 -0.247 1.00 . A A . 44 TRP HZ3 1 1
18 36377 1 1 43 TRP N N 108.966 -0.833 -4.706 1.00 . A A . 44 TRP N 1 1
18 36378 1 1 43 TRP NE1 N 103.925 -0.606 -4.719 1.00 . A A . 44 TRP NE1 1 1
18 36379 1 1 43 TRP O O 106.544 -0.713 -7.344 1.00 . A A . 44 TRP O 1 1
18 36380 1 1 44 PHE C C 106.223 2.413 -6.746 1.00 . A A . 45 PHE C 1 1
18 36381 1 1 44 PHE CA C 107.538 1.881 -7.335 1.00 . A A . 45 PHE CA 1 1
18 36382 1 1 44 PHE CB C 107.321 1.433 -8.787 1.00 . A A . 45 PHE CB 1 1
18 36383 1 1 44 PHE CD1 C 108.752 3.230 -9.814 1.00 . A A . 45 PHE CD1 1 1
18 36384 1 1 44 PHE CD2 C 106.427 3.070 -10.486 1.00 . A A . 45 PHE CD2 1 1
18 36385 1 1 44 PHE CE1 C 108.927 4.316 -10.680 1.00 . A A . 45 PHE CE1 1 1
18 36386 1 1 44 PHE CE2 C 106.602 4.156 -11.351 1.00 . A A . 45 PHE CE2 1 1
18 36387 1 1 44 PHE CG C 107.502 2.607 -9.717 1.00 . A A . 45 PHE CG 1 1
18 36388 1 1 44 PHE CZ C 107.852 4.780 -11.448 1.00 . A A . 45 PHE CZ 1 1
18 36389 1 1 44 PHE H H 108.808 0.902 -5.945 1.00 . A A . 45 PHE H 1 1
18 36390 1 1 44 PHE HA H 108.268 2.674 -7.323 1.00 . A A . 45 PHE HA 1 1
18 36391 1 1 44 PHE HB2 H 108.043 0.669 -9.032 1.00 . A A . 45 PHE HB2 1 1
18 36392 1 1 44 PHE HB3 H 106.326 1.033 -8.899 1.00 . A A . 45 PHE HB3 1 1
18 36393 1 1 44 PHE HD1 H 109.583 2.874 -9.224 1.00 . A A . 45 PHE HD1 1 1
18 36394 1 1 44 PHE HD2 H 105.463 2.590 -10.413 1.00 . A A . 45 PHE HD2 1 1
18 36395 1 1 44 PHE HE1 H 109.890 4.796 -10.755 1.00 . A A . 45 PHE HE1 1 1
18 36396 1 1 44 PHE HE2 H 105.771 4.506 -11.940 1.00 . A A . 45 PHE HE2 1 1
18 36397 1 1 44 PHE HZ H 107.988 5.617 -12.117 1.00 . A A . 45 PHE HZ 1 1
18 36398 1 1 44 PHE N N 108.047 0.760 -6.557 1.00 . A A . 45 PHE N 1 1
18 36399 1 1 44 PHE O O 105.202 2.472 -7.437 1.00 . A A . 45 PHE O 1 1
18 36400 1 1 45 PRO C C 104.592 4.711 -5.345 1.00 . A A . 46 PRO C 1 1
18 36401 1 1 45 PRO CA C 105.013 3.345 -4.802 1.00 . A A . 46 PRO CA 1 1
18 36402 1 1 45 PRO CB C 105.425 3.449 -3.323 1.00 . A A . 46 PRO CB 1 1
18 36403 1 1 45 PRO CD C 107.375 2.794 -4.579 1.00 . A A . 46 PRO CD 1 1
18 36404 1 1 45 PRO CG C 106.728 2.727 -3.215 1.00 . A A . 46 PRO CG 1 1
18 36405 1 1 45 PRO HA H 104.197 2.647 -4.892 1.00 . A A . 46 PRO HA 1 1
18 36406 1 1 45 PRO HB2 H 105.543 4.486 -3.041 1.00 . A A . 46 PRO HB2 1 1
18 36407 1 1 45 PRO HB3 H 104.689 2.972 -2.698 1.00 . A A . 46 PRO HB3 1 1
18 36408 1 1 45 PRO HD2 H 107.947 3.696 -4.684 1.00 . A A . 46 PRO HD2 1 1
18 36409 1 1 45 PRO HD3 H 107.988 1.942 -4.736 1.00 . A A . 46 PRO HD3 1 1
18 36410 1 1 45 PRO HG2 H 107.360 3.193 -2.485 1.00 . A A . 46 PRO HG2 1 1
18 36411 1 1 45 PRO HG3 H 106.557 1.701 -2.949 1.00 . A A . 46 PRO HG3 1 1
18 36412 1 1 45 PRO N N 106.226 2.805 -5.490 1.00 . A A . 46 PRO N 1 1
18 36413 1 1 45 PRO O O 103.454 5.142 -5.156 1.00 . A A . 46 PRO O 1 1
18 36414 1 1 46 GLN C C 104.025 6.694 -7.456 1.00 . A A . 47 GLN C 1 1
18 36415 1 1 46 GLN CA C 105.253 6.720 -6.552 1.00 . A A . 47 GLN CA 1 1
18 36416 1 1 46 GLN CB C 106.466 7.218 -7.343 1.00 . A A . 47 GLN CB 1 1
18 36417 1 1 46 GLN CD C 107.441 9.185 -8.550 1.00 . A A . 47 GLN CD 1 1
18 36418 1 1 46 GLN CG C 106.192 8.629 -7.873 1.00 . A A . 47 GLN CG 1 1
18 36419 1 1 46 GLN H H 106.419 4.998 -6.109 1.00 . A A . 47 GLN H 1 1
18 36420 1 1 46 GLN HA H 105.066 7.408 -5.735 1.00 . A A . 47 GLN HA 1 1
18 36421 1 1 46 GLN HB2 H 107.332 7.239 -6.697 1.00 . A A . 47 GLN HB2 1 1
18 36422 1 1 46 GLN HB3 H 106.655 6.555 -8.172 1.00 . A A . 47 GLN HB3 1 1
18 36423 1 1 46 GLN HE21 H 106.447 10.557 -9.585 1.00 . A A . 47 GLN HE21 1 1
18 36424 1 1 46 GLN HE22 H 108.127 10.539 -9.830 1.00 . A A . 47 GLN HE22 1 1
18 36425 1 1 46 GLN HG2 H 105.386 8.593 -8.590 1.00 . A A . 47 GLN HG2 1 1
18 36426 1 1 46 GLN HG3 H 105.914 9.272 -7.052 1.00 . A A . 47 GLN HG3 1 1
18 36427 1 1 46 GLN N N 105.525 5.392 -6.003 1.00 . A A . 47 GLN N 1 1
18 36428 1 1 46 GLN NE2 N 107.329 10.176 -9.391 1.00 . A A . 47 GLN NE2 1 1
18 36429 1 1 46 GLN O O 103.203 7.609 -7.424 1.00 . A A . 47 GLN O 1 1
18 36430 1 1 46 GLN OE1 O 108.547 8.702 -8.307 1.00 . A A . 47 GLN OE1 1 1
18 36431 1 1 47 GLU C C 101.481 5.293 -8.347 1.00 . A A . 48 GLU C 1 1
18 36432 1 1 47 GLU CA C 102.750 5.519 -9.156 1.00 . A A . 48 GLU CA 1 1
18 36433 1 1 47 GLU CB C 102.951 4.340 -10.107 1.00 . A A . 48 GLU CB 1 1
18 36434 1 1 47 GLU CD C 102.214 5.397 -12.260 1.00 . A A . 48 GLU CD 1 1
18 36435 1 1 47 GLU CG C 101.878 4.356 -11.195 1.00 . A A . 48 GLU CG 1 1
18 36436 1 1 47 GLU H H 104.584 4.931 -8.232 1.00 . A A . 48 GLU H 1 1
18 36437 1 1 47 GLU HA H 102.638 6.429 -9.739 1.00 . A A . 48 GLU HA 1 1
18 36438 1 1 47 GLU HB2 H 103.925 4.407 -10.561 1.00 . A A . 48 GLU HB2 1 1
18 36439 1 1 47 GLU HB3 H 102.879 3.419 -9.557 1.00 . A A . 48 GLU HB3 1 1
18 36440 1 1 47 GLU HG2 H 101.820 3.381 -11.643 1.00 . A A . 48 GLU HG2 1 1
18 36441 1 1 47 GLU HG3 H 100.922 4.596 -10.760 1.00 . A A . 48 GLU HG3 1 1
18 36442 1 1 47 GLU N N 103.898 5.643 -8.255 1.00 . A A . 48 GLU N 1 1
18 36443 1 1 47 GLU O O 100.402 5.710 -8.749 1.00 . A A . 48 GLU O 1 1
18 36444 1 1 47 GLU OE1 O 103.266 6.006 -12.164 1.00 . A A . 48 GLU OE1 1 1
18 36445 1 1 47 GLU OE2 O 101.405 5.570 -13.157 1.00 . A A . 48 GLU OE2 1 1
18 36446 1 1 48 GLY C C 100.260 2.818 -6.270 1.00 . A A . 49 GLY C 1 1
18 36447 1 1 48 GLY CA C 100.481 4.320 -6.361 1.00 . A A . 49 GLY CA 1 1
18 36448 1 1 48 GLY H H 102.517 4.300 -6.958 1.00 . A A . 49 GLY H 1 1
18 36449 1 1 48 GLY HA2 H 100.667 4.715 -5.372 1.00 . A A . 49 GLY HA2 1 1
18 36450 1 1 48 GLY HA3 H 99.595 4.783 -6.768 1.00 . A A . 49 GLY HA3 1 1
18 36451 1 1 48 GLY N N 101.624 4.616 -7.218 1.00 . A A . 49 GLY N 1 1
18 36452 1 1 48 GLY O O 99.592 2.331 -5.359 1.00 . A A . 49 GLY O 1 1
18 36453 1 1 49 THR C C 101.192 0.086 -5.880 1.00 . A A . 50 THR C 1 1
18 36454 1 1 49 THR CA C 100.704 0.637 -7.213 1.00 . A A . 50 THR CA 1 1
18 36455 1 1 49 THR CB C 101.533 0.028 -8.354 1.00 . A A . 50 THR CB 1 1
18 36456 1 1 49 THR CG2 C 103.004 0.440 -8.206 1.00 . A A . 50 THR CG2 1 1
18 36457 1 1 49 THR H H 101.360 2.520 -7.913 1.00 . A A . 50 THR H 1 1
18 36458 1 1 49 THR HA H 99.668 0.379 -7.353 1.00 . A A . 50 THR HA 1 1
18 36459 1 1 49 THR HB H 101.158 0.382 -9.303 1.00 . A A . 50 THR HB 1 1
18 36460 1 1 49 THR HG1 H 102.244 -1.760 -8.648 1.00 . A A . 50 THR HG1 1 1
18 36461 1 1 49 THR HG21 H 103.084 1.518 -8.228 1.00 . A A . 50 THR HG21 1 1
18 36462 1 1 49 THR HG22 H 103.578 0.024 -9.023 1.00 . A A . 50 THR HG22 1 1
18 36463 1 1 49 THR HG23 H 103.390 0.066 -7.264 1.00 . A A . 50 THR HG23 1 1
18 36464 1 1 49 THR N N 100.840 2.083 -7.213 1.00 . A A . 50 THR N 1 1
18 36465 1 1 49 THR O O 101.933 0.761 -5.164 1.00 . A A . 50 THR O 1 1
18 36466 1 1 49 THR OG1 O 101.429 -1.388 -8.301 1.00 . A A . 50 THR OG1 1 1
18 36467 1 1 50 ILE C C 101.716 -3.144 -4.534 1.00 . A A . 51 ILE C 1 1
18 36468 1 1 50 ILE CA C 101.168 -1.757 -4.283 1.00 . A A . 51 ILE CA 1 1
18 36469 1 1 50 ILE CB C 100.005 -1.915 -3.325 1.00 . A A . 51 ILE CB 1 1
18 36470 1 1 50 ILE CD1 C 98.524 -0.334 -2.031 1.00 . A A . 51 ILE CD1 1 1
18 36471 1 1 50 ILE CG1 C 99.095 -0.687 -3.407 1.00 . A A . 51 ILE CG1 1 1
18 36472 1 1 50 ILE CG2 C 100.543 -2.111 -1.911 1.00 . A A . 51 ILE CG2 1 1
18 36473 1 1 50 ILE H H 100.165 -1.616 -6.149 1.00 . A A . 51 ILE H 1 1
18 36474 1 1 50 ILE HA H 101.924 -1.150 -3.808 1.00 . A A . 51 ILE HA 1 1
18 36475 1 1 50 ILE HB H 99.456 -2.792 -3.595 1.00 . A A . 51 ILE HB 1 1
18 36476 1 1 50 ILE HD11 H 98.113 -1.216 -1.566 1.00 . A A . 51 ILE HD11 1 1
18 36477 1 1 50 ILE HD12 H 97.747 0.403 -2.147 1.00 . A A . 51 ILE HD12 1 1
18 36478 1 1 50 ILE HD13 H 99.310 0.068 -1.409 1.00 . A A . 51 ILE HD13 1 1
18 36479 1 1 50 ILE HG12 H 99.658 0.153 -3.787 1.00 . A A . 51 ILE HG12 1 1
18 36480 1 1 50 ILE HG13 H 98.282 -0.912 -4.081 1.00 . A A . 51 ILE HG13 1 1
18 36481 1 1 50 ILE HG21 H 99.743 -2.441 -1.277 1.00 . A A . 51 ILE HG21 1 1
18 36482 1 1 50 ILE HG22 H 100.940 -1.181 -1.537 1.00 . A A . 51 ILE HG22 1 1
18 36483 1 1 50 ILE HG23 H 101.324 -2.863 -1.922 1.00 . A A . 51 ILE HG23 1 1
18 36484 1 1 50 ILE N N 100.762 -1.131 -5.542 1.00 . A A . 51 ILE N 1 1
18 36485 1 1 50 ILE O O 101.091 -3.953 -5.220 1.00 . A A . 51 ILE O 1 1
18 36486 1 1 51 ASP C C 103.670 -5.359 -2.701 1.00 . A A . 52 ASP C 1 1
18 36487 1 1 51 ASP CA C 103.456 -4.750 -4.074 1.00 . A A . 52 ASP CA 1 1
18 36488 1 1 51 ASP CB C 104.795 -4.636 -4.788 1.00 . A A . 52 ASP CB 1 1
18 36489 1 1 51 ASP CG C 105.316 -6.016 -5.176 1.00 . A A . 52 ASP CG 1 1
18 36490 1 1 51 ASP H H 103.274 -2.738 -3.382 1.00 . A A . 52 ASP H 1 1
18 36491 1 1 51 ASP HA H 102.801 -5.392 -4.643 1.00 . A A . 52 ASP HA 1 1
18 36492 1 1 51 ASP HB2 H 104.672 -4.039 -5.679 1.00 . A A . 52 ASP HB2 1 1
18 36493 1 1 51 ASP HB3 H 105.503 -4.161 -4.129 1.00 . A A . 52 ASP HB3 1 1
18 36494 1 1 51 ASP N N 102.853 -3.424 -3.942 1.00 . A A . 52 ASP N 1 1
18 36495 1 1 51 ASP O O 104.417 -4.830 -1.887 1.00 . A A . 52 ASP O 1 1
18 36496 1 1 51 ASP OD1 O 104.893 -6.986 -4.568 1.00 . A A . 52 ASP OD1 1 1
18 36497 1 1 51 ASP OD2 O 106.132 -6.080 -6.080 1.00 . A A . 52 ASP OD2 1 1
18 36498 1 1 52 ILE C C 104.480 -7.850 -1.009 1.00 . A A . 53 ILE C 1 1
18 36499 1 1 52 ILE CA C 103.121 -7.150 -1.170 1.00 . A A . 53 ILE CA 1 1
18 36500 1 1 52 ILE CB C 101.991 -8.162 -1.037 1.00 . A A . 53 ILE CB 1 1
18 36501 1 1 52 ILE CD1 C 100.475 -6.169 -0.542 1.00 . A A . 53 ILE CD1 1 1
18 36502 1 1 52 ILE CG1 C 100.644 -7.470 -1.362 1.00 . A A . 53 ILE CG1 1 1
18 36503 1 1 52 ILE CG2 C 101.973 -8.715 0.407 1.00 . A A . 53 ILE CG2 1 1
18 36504 1 1 52 ILE H H 102.426 -6.851 -3.147 1.00 . A A . 53 ILE H 1 1
18 36505 1 1 52 ILE HA H 103.023 -6.418 -0.383 1.00 . A A . 53 ILE HA 1 1
18 36506 1 1 52 ILE HB H 102.159 -8.965 -1.742 1.00 . A A . 53 ILE HB 1 1
18 36507 1 1 52 ILE HD11 H 100.841 -6.317 0.466 1.00 . A A . 53 ILE HD11 1 1
18 36508 1 1 52 ILE HD12 H 99.430 -5.881 -0.510 1.00 . A A . 53 ILE HD12 1 1
18 36509 1 1 52 ILE HD13 H 101.041 -5.376 -1.014 1.00 . A A . 53 ILE HD13 1 1
18 36510 1 1 52 ILE HG12 H 100.632 -7.222 -2.414 1.00 . A A . 53 ILE HG12 1 1
18 36511 1 1 52 ILE HG13 H 99.824 -8.155 -1.156 1.00 . A A . 53 ILE HG13 1 1
18 36512 1 1 52 ILE HG21 H 102.947 -9.112 0.661 1.00 . A A . 53 ILE HG21 1 1
18 36513 1 1 52 ILE HG22 H 101.234 -9.501 0.496 1.00 . A A . 53 ILE HG22 1 1
18 36514 1 1 52 ILE HG23 H 101.728 -7.915 1.092 1.00 . A A . 53 ILE HG23 1 1
18 36515 1 1 52 ILE N N 103.008 -6.474 -2.453 1.00 . A A . 53 ILE N 1 1
18 36516 1 1 52 ILE O O 105.091 -7.800 0.057 1.00 . A A . 53 ILE O 1 1
18 36517 1 1 53 LYS C C 107.376 -8.323 -1.789 1.00 . A A . 54 LYS C 1 1
18 36518 1 1 53 LYS CA C 106.195 -9.266 -2.025 1.00 . A A . 54 LYS CA 1 1
18 36519 1 1 53 LYS CB C 106.397 -10.013 -3.352 1.00 . A A . 54 LYS CB 1 1
18 36520 1 1 53 LYS CD C 107.828 -11.627 -4.606 1.00 . A A . 54 LYS CD 1 1
18 36521 1 1 53 LYS CE C 109.083 -12.496 -4.533 1.00 . A A . 54 LYS CE 1 1
18 36522 1 1 53 LYS CG C 107.661 -10.872 -3.285 1.00 . A A . 54 LYS CG 1 1
18 36523 1 1 53 LYS H H 104.384 -8.547 -2.885 1.00 . A A . 54 LYS H 1 1
18 36524 1 1 53 LYS HA H 106.156 -9.987 -1.223 1.00 . A A . 54 LYS HA 1 1
18 36525 1 1 53 LYS HB2 H 105.546 -10.652 -3.540 1.00 . A A . 54 LYS HB2 1 1
18 36526 1 1 53 LYS HB3 H 106.494 -9.298 -4.155 1.00 . A A . 54 LYS HB3 1 1
18 36527 1 1 53 LYS HD2 H 106.964 -12.253 -4.775 1.00 . A A . 54 LYS HD2 1 1
18 36528 1 1 53 LYS HD3 H 107.927 -10.921 -5.417 1.00 . A A . 54 LYS HD3 1 1
18 36529 1 1 53 LYS HE2 H 109.944 -11.869 -4.359 1.00 . A A . 54 LYS HE2 1 1
18 36530 1 1 53 LYS HE3 H 108.983 -13.203 -3.723 1.00 . A A . 54 LYS HE3 1 1
18 36531 1 1 53 LYS HG2 H 108.521 -10.242 -3.119 1.00 . A A . 54 LYS HG2 1 1
18 36532 1 1 53 LYS HG3 H 107.572 -11.583 -2.478 1.00 . A A . 54 LYS HG3 1 1
18 36533 1 1 53 LYS HZ1 H 110.253 -13.508 -5.925 1.00 . A A . 54 LYS HZ1 1 1
18 36534 1 1 53 LYS HZ2 H 108.977 -12.618 -6.608 1.00 . A A . 54 LYS HZ2 1 1
18 36535 1 1 53 LYS HZ3 H 108.662 -14.085 -5.811 1.00 . A A . 54 LYS HZ3 1 1
18 36536 1 1 53 LYS N N 104.927 -8.527 -2.069 1.00 . A A . 54 LYS N 1 1
18 36537 1 1 53 LYS NZ N 109.257 -13.233 -5.817 1.00 . A A . 54 LYS NZ 1 1
18 36538 1 1 53 LYS O O 108.144 -8.484 -0.834 1.00 . A A . 54 LYS O 1 1
18 36539 1 1 54 ARG C C 108.419 -5.565 -1.220 1.00 . A A . 55 ARG C 1 1
18 36540 1 1 54 ARG CA C 108.583 -6.358 -2.511 1.00 . A A . 55 ARG CA 1 1
18 36541 1 1 54 ARG CB C 108.615 -5.417 -3.715 1.00 . A A . 55 ARG CB 1 1
18 36542 1 1 54 ARG CD C 109.253 -5.184 -6.116 1.00 . A A . 55 ARG CD 1 1
18 36543 1 1 54 ARG CG C 109.259 -6.125 -4.909 1.00 . A A . 55 ARG CG 1 1
18 36544 1 1 54 ARG CZ C 110.250 -5.128 -8.331 1.00 . A A . 55 ARG CZ 1 1
18 36545 1 1 54 ARG H H 106.863 -7.234 -3.381 1.00 . A A . 55 ARG H 1 1
18 36546 1 1 54 ARG HA H 109.521 -6.894 -2.468 1.00 . A A . 55 ARG HA 1 1
18 36547 1 1 54 ARG HB2 H 107.608 -5.141 -3.976 1.00 . A A . 55 ARG HB2 1 1
18 36548 1 1 54 ARG HB3 H 109.181 -4.533 -3.471 1.00 . A A . 55 ARG HB3 1 1
18 36549 1 1 54 ARG HD2 H 108.235 -4.926 -6.363 1.00 . A A . 55 ARG HD2 1 1
18 36550 1 1 54 ARG HD3 H 109.798 -4.283 -5.869 1.00 . A A . 55 ARG HD3 1 1
18 36551 1 1 54 ARG HE H 110.015 -6.799 -7.254 1.00 . A A . 55 ARG HE 1 1
18 36552 1 1 54 ARG HG2 H 110.278 -6.390 -4.662 1.00 . A A . 55 ARG HG2 1 1
18 36553 1 1 54 ARG HG3 H 108.701 -7.018 -5.147 1.00 . A A . 55 ARG HG3 1 1
18 36554 1 1 54 ARG HH11 H 109.676 -3.369 -7.566 1.00 . A A . 55 ARG HH11 1 1
18 36555 1 1 54 ARG HH12 H 110.364 -3.307 -9.154 1.00 . A A . 55 ARG HH12 1 1
18 36556 1 1 54 ARG HH21 H 110.908 -6.727 -9.341 1.00 . A A . 55 ARG HH21 1 1
18 36557 1 1 54 ARG HH22 H 111.061 -5.207 -10.159 1.00 . A A . 55 ARG HH22 1 1
18 36558 1 1 54 ARG N N 107.507 -7.325 -2.649 1.00 . A A . 55 ARG N 1 1
18 36559 1 1 54 ARG NE N 109.878 -5.828 -7.264 1.00 . A A . 55 ARG NE 1 1
18 36560 1 1 54 ARG NH1 N 110.083 -3.834 -8.352 1.00 . A A . 55 ARG NH1 1 1
18 36561 1 1 54 ARG NH2 N 110.780 -5.734 -9.357 1.00 . A A . 55 ARG NH2 1 1
18 36562 1 1 54 ARG O O 109.404 -5.211 -0.574 1.00 . A A . 55 ARG O 1 1
18 36563 1 1 55 TRP C C 107.587 -5.258 1.560 1.00 . A A . 56 TRP C 1 1
18 36564 1 1 55 TRP CA C 106.919 -4.554 0.389 1.00 . A A . 56 TRP CA 1 1
18 36565 1 1 55 TRP CB C 105.418 -4.421 0.645 1.00 . A A . 56 TRP CB 1 1
18 36566 1 1 55 TRP CD1 C 104.486 -4.730 2.975 1.00 . A A . 56 TRP CD1 1 1
18 36567 1 1 55 TRP CD2 C 105.598 -2.788 2.736 1.00 . A A . 56 TRP CD2 1 1
18 36568 1 1 55 TRP CE2 C 105.127 -2.826 4.070 1.00 . A A . 56 TRP CE2 1 1
18 36569 1 1 55 TRP CE3 C 106.335 -1.663 2.326 1.00 . A A . 56 TRP CE3 1 1
18 36570 1 1 55 TRP CG C 105.178 -4.009 2.062 1.00 . A A . 56 TRP CG 1 1
18 36571 1 1 55 TRP CH2 C 106.111 -0.674 4.539 1.00 . A A . 56 TRP CH2 1 1
18 36572 1 1 55 TRP CZ2 C 105.378 -1.784 4.964 1.00 . A A . 56 TRP CZ2 1 1
18 36573 1 1 55 TRP CZ3 C 106.589 -0.613 3.222 1.00 . A A . 56 TRP CZ3 1 1
18 36574 1 1 55 TRP H H 106.417 -5.606 -1.379 1.00 . A A . 56 TRP H 1 1
18 36575 1 1 55 TRP HA H 107.339 -3.568 0.284 1.00 . A A . 56 TRP HA 1 1
18 36576 1 1 55 TRP HB2 H 105.011 -3.667 -0.010 1.00 . A A . 56 TRP HB2 1 1
18 36577 1 1 55 TRP HB3 H 104.932 -5.366 0.456 1.00 . A A . 56 TRP HB3 1 1
18 36578 1 1 55 TRP HD1 H 104.033 -5.694 2.801 1.00 . A A . 56 TRP HD1 1 1
18 36579 1 1 55 TRP HE1 H 104.017 -4.329 4.987 1.00 . A A . 56 TRP HE1 1 1
18 36580 1 1 55 TRP HE3 H 106.705 -1.608 1.320 1.00 . A A . 56 TRP HE3 1 1
18 36581 1 1 55 TRP HH2 H 106.316 0.135 5.222 1.00 . A A . 56 TRP HH2 1 1
18 36582 1 1 55 TRP HZ2 H 105.006 -1.836 5.976 1.00 . A A . 56 TRP HZ2 1 1
18 36583 1 1 55 TRP HZ3 H 107.157 0.247 2.896 1.00 . A A . 56 TRP HZ3 1 1
18 36584 1 1 55 TRP N N 107.172 -5.295 -0.838 1.00 . A A . 56 TRP N 1 1
18 36585 1 1 55 TRP NE1 N 104.456 -4.029 4.167 1.00 . A A . 56 TRP NE1 1 1
18 36586 1 1 55 TRP O O 108.113 -4.619 2.469 1.00 . A A . 56 TRP O 1 1
18 36587 1 1 56 ARG C C 109.705 -7.176 2.546 1.00 . A A . 57 ARG C 1 1
18 36588 1 1 56 ARG CA C 108.189 -7.364 2.583 1.00 . A A . 57 ARG CA 1 1
18 36589 1 1 56 ARG CB C 107.828 -8.846 2.450 1.00 . A A . 57 ARG CB 1 1
18 36590 1 1 56 ARG CD C 107.949 -11.072 3.565 1.00 . A A . 57 ARG CD 1 1
18 36591 1 1 56 ARG CG C 108.429 -9.623 3.621 1.00 . A A . 57 ARG CG 1 1
18 36592 1 1 56 ARG CZ C 105.970 -11.086 4.971 1.00 . A A . 57 ARG CZ 1 1
18 36593 1 1 56 ARG H H 107.137 -7.040 0.773 1.00 . A A . 57 ARG H 1 1
18 36594 1 1 56 ARG HA H 107.826 -7.007 3.535 1.00 . A A . 57 ARG HA 1 1
18 36595 1 1 56 ARG HB2 H 106.752 -8.958 2.463 1.00 . A A . 57 ARG HB2 1 1
18 36596 1 1 56 ARG HB3 H 108.222 -9.233 1.524 1.00 . A A . 57 ARG HB3 1 1
18 36597 1 1 56 ARG HD2 H 108.199 -11.496 2.604 1.00 . A A . 57 ARG HD2 1 1
18 36598 1 1 56 ARG HD3 H 108.436 -11.641 4.343 1.00 . A A . 57 ARG HD3 1 1
18 36599 1 1 56 ARG HE H 105.918 -11.190 2.973 1.00 . A A . 57 ARG HE 1 1
18 36600 1 1 56 ARG HG2 H 109.506 -9.594 3.559 1.00 . A A . 57 ARG HG2 1 1
18 36601 1 1 56 ARG HG3 H 108.109 -9.177 4.552 1.00 . A A . 57 ARG HG3 1 1
18 36602 1 1 56 ARG HH11 H 107.733 -10.966 5.910 1.00 . A A . 57 ARG HH11 1 1
18 36603 1 1 56 ARG HH12 H 106.337 -10.968 6.935 1.00 . A A . 57 ARG HH12 1 1
18 36604 1 1 56 ARG HH21 H 104.083 -11.196 4.310 1.00 . A A . 57 ARG HH21 1 1
18 36605 1 1 56 ARG HH22 H 104.271 -11.097 6.029 1.00 . A A . 57 ARG HH22 1 1
18 36606 1 1 56 ARG N N 107.565 -6.583 1.527 1.00 . A A . 57 ARG N 1 1
18 36607 1 1 56 ARG NE N 106.505 -11.126 3.755 1.00 . A A . 57 ARG NE 1 1
18 36608 1 1 56 ARG NH1 N 106.740 -11.000 6.020 1.00 . A A . 57 ARG NH1 1 1
18 36609 1 1 56 ARG NH2 N 104.674 -11.130 5.115 1.00 . A A . 57 ARG NH2 1 1
18 36610 1 1 56 ARG O O 110.359 -7.140 3.584 1.00 . A A . 57 ARG O 1 1
18 36611 1 1 57 ARG C C 112.202 -5.624 1.903 1.00 . A A . 58 ARG C 1 1
18 36612 1 1 57 ARG CA C 111.717 -6.901 1.199 1.00 . A A . 58 ARG CA 1 1
18 36613 1 1 57 ARG CB C 112.088 -6.838 -0.287 1.00 . A A . 58 ARG CB 1 1
18 36614 1 1 57 ARG CD C 113.972 -6.782 -1.923 1.00 . A A . 58 ARG CD 1 1
18 36615 1 1 57 ARG CG C 113.611 -6.769 -0.438 1.00 . A A . 58 ARG CG 1 1
18 36616 1 1 57 ARG CZ C 113.756 -8.284 -3.818 1.00 . A A . 58 ARG CZ 1 1
18 36617 1 1 57 ARG H H 109.701 -7.124 0.537 1.00 . A A . 58 ARG H 1 1
18 36618 1 1 57 ARG HA H 112.213 -7.753 1.641 1.00 . A A . 58 ARG HA 1 1
18 36619 1 1 57 ARG HB2 H 111.717 -7.721 -0.788 1.00 . A A . 58 ARG HB2 1 1
18 36620 1 1 57 ARG HB3 H 111.645 -5.959 -0.730 1.00 . A A . 58 ARG HB3 1 1
18 36621 1 1 57 ARG HD2 H 113.423 -6.004 -2.432 1.00 . A A . 58 ARG HD2 1 1
18 36622 1 1 57 ARG HD3 H 115.032 -6.601 -2.033 1.00 . A A . 58 ARG HD3 1 1
18 36623 1 1 57 ARG HE H 113.319 -8.798 -1.934 1.00 . A A . 58 ARG HE 1 1
18 36624 1 1 57 ARG HG2 H 113.978 -5.859 0.015 1.00 . A A . 58 ARG HG2 1 1
18 36625 1 1 57 ARG HG3 H 114.060 -7.621 0.047 1.00 . A A . 58 ARG HG3 1 1
18 36626 1 1 57 ARG HH11 H 114.399 -6.429 -4.214 1.00 . A A . 58 ARG HH11 1 1
18 36627 1 1 57 ARG HH12 H 114.261 -7.482 -5.582 1.00 . A A . 58 ARG HH12 1 1
18 36628 1 1 57 ARG HH21 H 113.140 -10.186 -3.723 1.00 . A A . 58 ARG HH21 1 1
18 36629 1 1 57 ARG HH22 H 113.549 -9.609 -5.304 1.00 . A A . 58 ARG HH22 1 1
18 36630 1 1 57 ARG N N 110.266 -7.073 1.340 1.00 . A A . 58 ARG N 1 1
18 36631 1 1 57 ARG NE N 113.636 -8.072 -2.512 1.00 . A A . 58 ARG NE 1 1
18 36632 1 1 57 ARG NH1 N 114.171 -7.324 -4.599 1.00 . A A . 58 ARG NH1 1 1
18 36633 1 1 57 ARG NH2 N 113.459 -9.451 -4.321 1.00 . A A . 58 ARG NH2 1 1
18 36634 1 1 57 ARG O O 113.191 -5.653 2.636 1.00 . A A . 58 ARG O 1 1
18 36635 1 1 58 VAL C C 111.615 -3.299 3.834 1.00 . A A . 59 VAL C 1 1
18 36636 1 1 58 VAL CA C 111.870 -3.234 2.331 1.00 . A A . 59 VAL CA 1 1
18 36637 1 1 58 VAL CB C 111.076 -2.072 1.703 1.00 . A A . 59 VAL CB 1 1
18 36638 1 1 58 VAL CG1 C 109.593 -2.413 1.705 1.00 . A A . 59 VAL CG1 1 1
18 36639 1 1 58 VAL CG2 C 111.281 -0.776 2.507 1.00 . A A . 59 VAL CG2 1 1
18 36640 1 1 58 VAL H H 110.713 -4.544 1.102 1.00 . A A . 59 VAL H 1 1
18 36641 1 1 58 VAL HA H 112.929 -3.057 2.171 1.00 . A A . 59 VAL HA 1 1
18 36642 1 1 58 VAL HB H 111.407 -1.921 0.686 1.00 . A A . 59 VAL HB 1 1
18 36643 1 1 58 VAL HG11 H 109.437 -3.299 1.116 1.00 . A A . 59 VAL HG11 1 1
18 36644 1 1 58 VAL HG12 H 109.037 -1.593 1.278 1.00 . A A . 59 VAL HG12 1 1
18 36645 1 1 58 VAL HG13 H 109.261 -2.585 2.719 1.00 . A A . 59 VAL HG13 1 1
18 36646 1 1 58 VAL HG21 H 110.559 -0.731 3.312 1.00 . A A . 59 VAL HG21 1 1
18 36647 1 1 58 VAL HG22 H 111.139 0.078 1.856 1.00 . A A . 59 VAL HG22 1 1
18 36648 1 1 58 VAL HG23 H 112.280 -0.754 2.916 1.00 . A A . 59 VAL HG23 1 1
18 36649 1 1 58 VAL N N 111.498 -4.509 1.690 1.00 . A A . 59 VAL N 1 1
18 36650 1 1 58 VAL O O 112.377 -2.747 4.626 1.00 . A A . 59 VAL O 1 1
18 36651 1 1 59 GLY C C 111.240 -4.950 6.374 1.00 . A A . 60 GLY C 1 1
18 36652 1 1 59 GLY CA C 110.206 -4.107 5.633 1.00 . A A . 60 GLY CA 1 1
18 36653 1 1 59 GLY H H 109.971 -4.402 3.546 1.00 . A A . 60 GLY H 1 1
18 36654 1 1 59 GLY HA2 H 110.166 -3.124 6.079 1.00 . A A . 60 GLY HA2 1 1
18 36655 1 1 59 GLY HA3 H 109.238 -4.578 5.726 1.00 . A A . 60 GLY HA3 1 1
18 36656 1 1 59 GLY N N 110.542 -3.978 4.221 1.00 . A A . 60 GLY N 1 1
18 36657 1 1 59 GLY O O 111.752 -4.548 7.417 1.00 . A A . 60 GLY O 1 1
18 36658 1 1 60 ASP C C 113.903 -6.406 6.468 1.00 . A A . 61 ASP C 1 1
18 36659 1 1 60 ASP CA C 112.509 -7.028 6.443 1.00 . A A . 61 ASP CA 1 1
18 36660 1 1 60 ASP CB C 112.554 -8.354 5.679 1.00 . A A . 61 ASP CB 1 1
18 36661 1 1 60 ASP CG C 111.291 -9.163 5.956 1.00 . A A . 61 ASP CG 1 1
18 36662 1 1 60 ASP H H 111.096 -6.395 4.997 1.00 . A A . 61 ASP H 1 1
18 36663 1 1 60 ASP HA H 112.200 -7.226 7.458 1.00 . A A . 61 ASP HA 1 1
18 36664 1 1 60 ASP HB2 H 112.628 -8.155 4.620 1.00 . A A . 61 ASP HB2 1 1
18 36665 1 1 60 ASP HB3 H 113.417 -8.920 5.998 1.00 . A A . 61 ASP HB3 1 1
18 36666 1 1 60 ASP N N 111.539 -6.126 5.828 1.00 . A A . 61 ASP N 1 1
18 36667 1 1 60 ASP O O 114.632 -6.540 7.451 1.00 . A A . 61 ASP O 1 1
18 36668 1 1 60 ASP OD1 O 110.571 -8.808 6.873 1.00 . A A . 61 ASP OD1 1 1
18 36669 1 1 60 ASP OD2 O 111.064 -10.129 5.245 1.00 . A A . 61 ASP OD2 1 1
18 36670 1 1 61 CYS C C 115.780 -4.100 6.421 1.00 . A A . 62 CYS C 1 1
18 36671 1 1 61 CYS CA C 115.586 -5.110 5.293 1.00 . A A . 62 CYS CA 1 1
18 36672 1 1 61 CYS CB C 115.723 -4.396 3.946 1.00 . A A . 62 CYS CB 1 1
18 36673 1 1 61 CYS H H 113.651 -5.667 4.625 1.00 . A A . 62 CYS H 1 1
18 36674 1 1 61 CYS HA H 116.348 -5.871 5.364 1.00 . A A . 62 CYS HA 1 1
18 36675 1 1 61 CYS HB2 H 114.756 -4.028 3.635 1.00 . A A . 62 CYS HB2 1 1
18 36676 1 1 61 CYS HB3 H 116.408 -3.568 4.043 1.00 . A A . 62 CYS HB3 1 1
18 36677 1 1 61 CYS HG H 116.870 -6.222 3.159 1.00 . A A . 62 CYS HG 1 1
18 36678 1 1 61 CYS N N 114.270 -5.735 5.381 1.00 . A A . 62 CYS N 1 1
18 36679 1 1 61 CYS O O 116.770 -4.150 7.155 1.00 . A A . 62 CYS O 1 1
18 36680 1 1 61 CYS SG S 116.348 -5.556 2.706 1.00 . A A . 62 CYS SG 1 1
18 36681 1 1 62 PHE C C 114.725 -2.836 8.980 1.00 . A A . 63 PHE C 1 1
18 36682 1 1 62 PHE CA C 114.885 -2.189 7.613 1.00 . A A . 63 PHE CA 1 1
18 36683 1 1 62 PHE CB C 113.799 -1.134 7.402 1.00 . A A . 63 PHE CB 1 1
18 36684 1 1 62 PHE CD1 C 114.439 -0.271 5.119 1.00 . A A . 63 PHE CD1 1 1
18 36685 1 1 62 PHE CD2 C 114.696 1.194 7.034 1.00 . A A . 63 PHE CD2 1 1
18 36686 1 1 62 PHE CE1 C 114.923 0.740 4.280 1.00 . A A . 63 PHE CE1 1 1
18 36687 1 1 62 PHE CE2 C 115.179 2.205 6.195 1.00 . A A . 63 PHE CE2 1 1
18 36688 1 1 62 PHE CG C 114.325 -0.044 6.496 1.00 . A A . 63 PHE CG 1 1
18 36689 1 1 62 PHE CZ C 115.293 1.978 4.818 1.00 . A A . 63 PHE CZ 1 1
18 36690 1 1 62 PHE H H 114.049 -3.214 5.960 1.00 . A A . 63 PHE H 1 1
18 36691 1 1 62 PHE HA H 115.848 -1.705 7.577 1.00 . A A . 63 PHE HA 1 1
18 36692 1 1 62 PHE HB2 H 112.933 -1.595 6.948 1.00 . A A . 63 PHE HB2 1 1
18 36693 1 1 62 PHE HB3 H 113.521 -0.707 8.354 1.00 . A A . 63 PHE HB3 1 1
18 36694 1 1 62 PHE HD1 H 114.155 -1.225 4.704 1.00 . A A . 63 PHE HD1 1 1
18 36695 1 1 62 PHE HD2 H 114.608 1.369 8.096 1.00 . A A . 63 PHE HD2 1 1
18 36696 1 1 62 PHE HE1 H 115.010 0.565 3.218 1.00 . A A . 63 PHE HE1 1 1
18 36697 1 1 62 PHE HE2 H 115.465 3.160 6.610 1.00 . A A . 63 PHE HE2 1 1
18 36698 1 1 62 PHE HZ H 115.667 2.758 4.171 1.00 . A A . 63 PHE HZ 1 1
18 36699 1 1 62 PHE N N 114.821 -3.197 6.565 1.00 . A A . 63 PHE N 1 1
18 36700 1 1 62 PHE O O 115.312 -2.383 9.956 1.00 . A A . 63 PHE O 1 1
18 36701 1 1 63 GLN C C 115.002 -5.129 10.865 1.00 . A A . 64 GLN C 1 1
18 36702 1 1 63 GLN CA C 113.693 -4.586 10.304 1.00 . A A . 64 GLN CA 1 1
18 36703 1 1 63 GLN CB C 112.704 -5.736 10.090 1.00 . A A . 64 GLN CB 1 1
18 36704 1 1 63 GLN CD C 111.564 -5.393 12.292 1.00 . A A . 64 GLN CD 1 1
18 36705 1 1 63 GLN CG C 112.348 -6.379 11.435 1.00 . A A . 64 GLN CG 1 1
18 36706 1 1 63 GLN H H 113.475 -4.207 8.230 1.00 . A A . 64 GLN H 1 1
18 36707 1 1 63 GLN HA H 113.275 -3.893 11.011 1.00 . A A . 64 GLN HA 1 1
18 36708 1 1 63 GLN HB2 H 111.807 -5.355 9.626 1.00 . A A . 64 GLN HB2 1 1
18 36709 1 1 63 GLN HB3 H 113.154 -6.477 9.447 1.00 . A A . 64 GLN HB3 1 1
18 36710 1 1 63 GLN HE21 H 112.619 -5.751 13.935 1.00 . A A . 64 GLN HE21 1 1
18 36711 1 1 63 GLN HE22 H 111.379 -4.604 14.105 1.00 . A A . 64 GLN HE22 1 1
18 36712 1 1 63 GLN HG2 H 111.743 -7.257 11.259 1.00 . A A . 64 GLN HG2 1 1
18 36713 1 1 63 GLN HG3 H 113.248 -6.667 11.953 1.00 . A A . 64 GLN HG3 1 1
18 36714 1 1 63 GLN N N 113.923 -3.892 9.044 1.00 . A A . 64 GLN N 1 1
18 36715 1 1 63 GLN NE2 N 111.881 -5.236 13.549 1.00 . A A . 64 GLN NE2 1 1
18 36716 1 1 63 GLN O O 115.282 -4.988 12.055 1.00 . A A . 64 GLN O 1 1
18 36717 1 1 63 GLN OE1 O 110.636 -4.746 11.805 1.00 . A A . 64 GLN OE1 1 1
18 36718 1 1 64 ASP C C 117.981 -5.208 10.985 1.00 . A A . 65 ASP C 1 1
18 36719 1 1 64 ASP CA C 117.075 -6.304 10.433 1.00 . A A . 65 ASP CA 1 1
18 36720 1 1 64 ASP CB C 117.758 -6.968 9.244 1.00 . A A . 65 ASP CB 1 1
18 36721 1 1 64 ASP CG C 119.194 -7.334 9.604 1.00 . A A . 65 ASP CG 1 1
18 36722 1 1 64 ASP H H 115.525 -5.830 9.068 1.00 . A A . 65 ASP H 1 1
18 36723 1 1 64 ASP HA H 116.903 -7.045 11.199 1.00 . A A . 65 ASP HA 1 1
18 36724 1 1 64 ASP HB2 H 117.216 -7.862 8.971 1.00 . A A . 65 ASP HB2 1 1
18 36725 1 1 64 ASP HB3 H 117.758 -6.280 8.412 1.00 . A A . 65 ASP HB3 1 1
18 36726 1 1 64 ASP N N 115.799 -5.747 10.005 1.00 . A A . 65 ASP N 1 1
18 36727 1 1 64 ASP O O 118.507 -5.317 12.097 1.00 . A A . 65 ASP O 1 1
18 36728 1 1 64 ASP OD1 O 119.474 -7.455 10.785 1.00 . A A . 65 ASP OD1 1 1
18 36729 1 1 64 ASP OD2 O 119.998 -7.464 8.695 1.00 . A A . 65 ASP OD2 1 1
18 36730 1 1 65 TYR C C 118.396 -2.382 11.880 1.00 . A A . 66 TYR C 1 1
18 36731 1 1 65 TYR CA C 118.993 -3.037 10.641 1.00 . A A . 66 TYR CA 1 1
18 36732 1 1 65 TYR CB C 119.144 -2.005 9.520 1.00 . A A . 66 TYR CB 1 1
18 36733 1 1 65 TYR CD1 C 121.425 -2.765 8.762 1.00 . A A . 66 TYR CD1 1 1
18 36734 1 1 65 TYR CD2 C 119.598 -2.808 7.168 1.00 . A A . 66 TYR CD2 1 1
18 36735 1 1 65 TYR CE1 C 122.293 -3.254 7.779 1.00 . A A . 66 TYR CE1 1 1
18 36736 1 1 65 TYR CE2 C 120.467 -3.297 6.185 1.00 . A A . 66 TYR CE2 1 1
18 36737 1 1 65 TYR CG C 120.077 -2.542 8.456 1.00 . A A . 66 TYR CG 1 1
18 36738 1 1 65 TYR CZ C 121.814 -3.521 6.491 1.00 . A A . 66 TYR CZ 1 1
18 36739 1 1 65 TYR H H 117.707 -4.103 9.334 1.00 . A A . 66 TYR H 1 1
18 36740 1 1 65 TYR HA H 119.968 -3.423 10.893 1.00 . A A . 66 TYR HA 1 1
18 36741 1 1 65 TYR HB2 H 118.176 -1.802 9.084 1.00 . A A . 66 TYR HB2 1 1
18 36742 1 1 65 TYR HB3 H 119.553 -1.091 9.926 1.00 . A A . 66 TYR HB3 1 1
18 36743 1 1 65 TYR HD1 H 121.796 -2.559 9.754 1.00 . A A . 66 TYR HD1 1 1
18 36744 1 1 65 TYR HD2 H 118.559 -2.636 6.932 1.00 . A A . 66 TYR HD2 1 1
18 36745 1 1 65 TYR HE1 H 123.333 -3.427 8.014 1.00 . A A . 66 TYR HE1 1 1
18 36746 1 1 65 TYR HE2 H 120.097 -3.503 5.192 1.00 . A A . 66 TYR HE2 1 1
18 36747 1 1 65 TYR HH H 122.420 -4.908 5.327 1.00 . A A . 66 TYR HH 1 1
18 36748 1 1 65 TYR N N 118.154 -4.144 10.207 1.00 . A A . 66 TYR N 1 1
18 36749 1 1 65 TYR O O 119.117 -1.896 12.749 1.00 . A A . 66 TYR O 1 1
18 36750 1 1 65 TYR OH O 122.671 -4.002 5.521 1.00 . A A . 66 TYR OH 1 1
18 36751 1 1 66 TYR C C 116.753 -2.524 14.373 1.00 . A A . 67 TYR C 1 1
18 36752 1 1 66 TYR CA C 116.378 -1.787 13.089 1.00 . A A . 67 TYR CA 1 1
18 36753 1 1 66 TYR CB C 114.864 -1.860 12.873 1.00 . A A . 67 TYR CB 1 1
18 36754 1 1 66 TYR CD1 C 114.210 0.228 14.124 1.00 . A A . 67 TYR CD1 1 1
18 36755 1 1 66 TYR CD2 C 113.458 -1.921 14.960 1.00 . A A . 67 TYR CD2 1 1
18 36756 1 1 66 TYR CE1 C 113.560 0.868 15.185 1.00 . A A . 67 TYR CE1 1 1
18 36757 1 1 66 TYR CE2 C 112.807 -1.280 16.021 1.00 . A A . 67 TYR CE2 1 1
18 36758 1 1 66 TYR CG C 114.159 -1.167 14.011 1.00 . A A . 67 TYR CG 1 1
18 36759 1 1 66 TYR CZ C 112.858 0.114 16.134 1.00 . A A . 67 TYR CZ 1 1
18 36760 1 1 66 TYR H H 116.549 -2.783 11.228 1.00 . A A . 67 TYR H 1 1
18 36761 1 1 66 TYR HA H 116.670 -0.752 13.179 1.00 . A A . 67 TYR HA 1 1
18 36762 1 1 66 TYR HB2 H 114.603 -1.380 11.947 1.00 . A A . 67 TYR HB2 1 1
18 36763 1 1 66 TYR HB3 H 114.556 -2.892 12.837 1.00 . A A . 67 TYR HB3 1 1
18 36764 1 1 66 TYR HD1 H 114.751 0.809 13.392 1.00 . A A . 67 TYR HD1 1 1
18 36765 1 1 66 TYR HD2 H 113.417 -2.996 14.873 1.00 . A A . 67 TYR HD2 1 1
18 36766 1 1 66 TYR HE1 H 113.599 1.945 15.271 1.00 . A A . 67 TYR HE1 1 1
18 36767 1 1 66 TYR HE2 H 112.271 -1.862 16.755 1.00 . A A . 67 TYR HE2 1 1
18 36768 1 1 66 TYR HH H 112.847 1.350 17.588 1.00 . A A . 67 TYR HH 1 1
18 36769 1 1 66 TYR N N 117.072 -2.377 11.952 1.00 . A A . 67 TYR N 1 1
18 36770 1 1 66 TYR O O 116.947 -1.910 15.422 1.00 . A A . 67 TYR O 1 1
18 36771 1 1 66 TYR OH O 112.220 0.747 17.180 1.00 . A A . 67 TYR OH 1 1
18 36772 1 1 67 ASN C C 118.587 -4.340 15.947 1.00 . A A . 68 ASN C 1 1
18 36773 1 1 67 ASN CA C 117.192 -4.674 15.431 1.00 . A A . 68 ASN CA 1 1
18 36774 1 1 67 ASN CB C 117.132 -6.157 15.053 1.00 . A A . 68 ASN CB 1 1
18 36775 1 1 67 ASN CG C 115.680 -6.596 14.899 1.00 . A A . 68 ASN CG 1 1
18 36776 1 1 67 ASN H H 116.679 -4.278 13.413 1.00 . A A . 68 ASN H 1 1
18 36777 1 1 67 ASN HA H 116.481 -4.488 16.218 1.00 . A A . 68 ASN HA 1 1
18 36778 1 1 67 ASN HB2 H 117.656 -6.311 14.121 1.00 . A A . 68 ASN HB2 1 1
18 36779 1 1 67 ASN HB3 H 117.601 -6.743 15.829 1.00 . A A . 68 ASN HB3 1 1
18 36780 1 1 67 ASN HD21 H 116.127 -8.239 13.877 1.00 . A A . 68 ASN HD21 1 1
18 36781 1 1 67 ASN HD22 H 114.472 -7.984 14.153 1.00 . A A . 68 ASN HD22 1 1
18 36782 1 1 67 ASN N N 116.847 -3.847 14.277 1.00 . A A . 68 ASN N 1 1
18 36783 1 1 67 ASN ND2 N 115.403 -7.697 14.257 1.00 . A A . 68 ASN ND2 1 1
18 36784 1 1 67 ASN O O 118.830 -4.341 17.152 1.00 . A A . 68 ASN O 1 1
18 36785 1 1 67 ASN OD1 O 114.772 -5.907 15.365 1.00 . A A . 68 ASN OD1 1 1
18 36786 1 1 68 THR C C 120.896 -2.736 16.550 1.00 . A A . 69 THR C 1 1
18 36787 1 1 68 THR CA C 120.886 -3.756 15.426 1.00 . A A . 69 THR CA 1 1
18 36788 1 1 68 THR CB C 121.692 -3.208 14.243 1.00 . A A . 69 THR CB 1 1
18 36789 1 1 68 THR CG2 C 121.593 -4.170 13.058 1.00 . A A . 69 THR CG2 1 1
18 36790 1 1 68 THR H H 119.258 -4.098 14.076 1.00 . A A . 69 THR H 1 1
18 36791 1 1 68 THR HA H 121.359 -4.647 15.780 1.00 . A A . 69 THR HA 1 1
18 36792 1 1 68 THR HB H 122.730 -3.097 14.526 1.00 . A A . 69 THR HB 1 1
18 36793 1 1 68 THR HG1 H 120.828 -2.026 12.992 1.00 . A A . 69 THR HG1 1 1
18 36794 1 1 68 THR HG21 H 121.966 -3.685 12.167 1.00 . A A . 69 THR HG21 1 1
18 36795 1 1 68 THR HG22 H 120.564 -4.454 12.907 1.00 . A A . 69 THR HG22 1 1
18 36796 1 1 68 THR HG23 H 122.184 -5.050 13.261 1.00 . A A . 69 THR HG23 1 1
18 36797 1 1 68 THR N N 119.506 -4.070 15.029 1.00 . A A . 69 THR N 1 1
18 36798 1 1 68 THR O O 121.778 -2.758 17.408 1.00 . A A . 69 THR O 1 1
18 36799 1 1 68 THR OG1 O 121.175 -1.946 13.876 1.00 . A A . 69 THR OG1 1 1
18 36800 1 1 69 PHE C C 119.541 -1.463 18.947 1.00 . A A . 70 PHE C 1 1
18 36801 1 1 69 PHE CA C 119.851 -0.836 17.590 1.00 . A A . 70 PHE CA 1 1
18 36802 1 1 69 PHE CB C 118.786 0.208 17.248 1.00 . A A . 70 PHE CB 1 1
18 36803 1 1 69 PHE CD1 C 119.232 0.661 14.808 1.00 . A A . 70 PHE CD1 1 1
18 36804 1 1 69 PHE CD2 C 119.815 2.360 16.437 1.00 . A A . 70 PHE CD2 1 1
18 36805 1 1 69 PHE CE1 C 119.703 1.488 13.779 1.00 . A A . 70 PHE CE1 1 1
18 36806 1 1 69 PHE CE2 C 120.285 3.185 15.409 1.00 . A A . 70 PHE CE2 1 1
18 36807 1 1 69 PHE CG C 119.289 1.098 16.136 1.00 . A A . 70 PHE CG 1 1
18 36808 1 1 69 PHE CZ C 120.228 2.749 14.080 1.00 . A A . 70 PHE CZ 1 1
18 36809 1 1 69 PHE H H 119.239 -1.873 15.843 1.00 . A A . 70 PHE H 1 1
18 36810 1 1 69 PHE HA H 120.811 -0.350 17.646 1.00 . A A . 70 PHE HA 1 1
18 36811 1 1 69 PHE HB2 H 117.881 -0.289 16.929 1.00 . A A . 70 PHE HB2 1 1
18 36812 1 1 69 PHE HB3 H 118.579 0.809 18.120 1.00 . A A . 70 PHE HB3 1 1
18 36813 1 1 69 PHE HD1 H 118.826 -0.312 14.575 1.00 . A A . 70 PHE HD1 1 1
18 36814 1 1 69 PHE HD2 H 119.859 2.695 17.463 1.00 . A A . 70 PHE HD2 1 1
18 36815 1 1 69 PHE HE1 H 119.659 1.150 12.754 1.00 . A A . 70 PHE HE1 1 1
18 36816 1 1 69 PHE HE2 H 120.691 4.158 15.641 1.00 . A A . 70 PHE HE2 1 1
18 36817 1 1 69 PHE HZ H 120.591 3.385 13.287 1.00 . A A . 70 PHE HZ 1 1
18 36818 1 1 69 PHE N N 119.921 -1.846 16.548 1.00 . A A . 70 PHE N 1 1
18 36819 1 1 69 PHE O O 120.069 -1.037 19.973 1.00 . A A . 70 PHE O 1 1
18 36820 1 1 70 GLY C C 116.929 -2.637 20.678 1.00 . A A . 71 GLY C 1 1
18 36821 1 1 70 GLY CA C 118.287 -3.140 20.191 1.00 . A A . 71 GLY CA 1 1
18 36822 1 1 70 GLY H H 118.280 -2.755 18.090 1.00 . A A . 71 GLY H 1 1
18 36823 1 1 70 GLY HA2 H 118.239 -4.212 20.039 1.00 . A A . 71 GLY HA2 1 1
18 36824 1 1 70 GLY HA3 H 119.026 -2.926 20.948 1.00 . A A . 71 GLY HA3 1 1
18 36825 1 1 70 GLY N N 118.673 -2.468 18.944 1.00 . A A . 71 GLY N 1 1
18 36826 1 1 70 GLY O O 116.813 -2.126 21.791 1.00 . A A . 71 GLY O 1 1
18 36827 1 1 71 PRO C C 113.862 -3.281 21.198 1.00 . A A . 72 PRO C 1 1
18 36828 1 1 71 PRO CA C 114.533 -2.319 20.227 1.00 . A A . 72 PRO CA 1 1
18 36829 1 1 71 PRO CB C 113.806 -2.303 18.882 1.00 . A A . 72 PRO CB 1 1
18 36830 1 1 71 PRO CD C 115.944 -3.368 18.526 1.00 . A A . 72 PRO CD 1 1
18 36831 1 1 71 PRO CG C 114.499 -3.332 18.056 1.00 . A A . 72 PRO CG 1 1
18 36832 1 1 71 PRO HA H 114.558 -1.323 20.638 1.00 . A A . 72 PRO HA 1 1
18 36833 1 1 71 PRO HB2 H 112.765 -2.560 19.013 1.00 . A A . 72 PRO HB2 1 1
18 36834 1 1 71 PRO HB3 H 113.898 -1.334 18.416 1.00 . A A . 72 PRO HB3 1 1
18 36835 1 1 71 PRO HD2 H 116.287 -4.388 18.573 1.00 . A A . 72 PRO HD2 1 1
18 36836 1 1 71 PRO HD3 H 116.563 -2.782 17.870 1.00 . A A . 72 PRO HD3 1 1
18 36837 1 1 71 PRO HG2 H 114.042 -4.298 18.204 1.00 . A A . 72 PRO HG2 1 1
18 36838 1 1 71 PRO HG3 H 114.467 -3.062 17.019 1.00 . A A . 72 PRO HG3 1 1
18 36839 1 1 71 PRO N N 115.906 -2.770 19.870 1.00 . A A . 72 PRO N 1 1
18 36840 1 1 71 PRO O O 113.624 -4.445 20.872 1.00 . A A . 72 PRO O 1 1
18 36841 1 1 72 GLU C C 111.407 -3.613 23.213 1.00 . A A . 73 GLU C 1 1
18 36842 1 1 72 GLU CA C 112.923 -3.618 23.406 1.00 . A A . 73 GLU CA 1 1
18 36843 1 1 72 GLU CB C 113.275 -3.090 24.799 1.00 . A A . 73 GLU CB 1 1
18 36844 1 1 72 GLU CD C 113.140 -3.560 27.253 1.00 . A A . 73 GLU CD 1 1
18 36845 1 1 72 GLU CG C 112.702 -4.023 25.867 1.00 . A A . 73 GLU CG 1 1
18 36846 1 1 72 GLU H H 113.781 -1.858 22.597 1.00 . A A . 73 GLU H 1 1
18 36847 1 1 72 GLU HA H 113.287 -4.630 23.315 1.00 . A A . 73 GLU HA 1 1
18 36848 1 1 72 GLU HB2 H 114.350 -3.039 24.904 1.00 . A A . 73 GLU HB2 1 1
18 36849 1 1 72 GLU HB3 H 112.855 -2.104 24.924 1.00 . A A . 73 GLU HB3 1 1
18 36850 1 1 72 GLU HG2 H 111.624 -4.014 25.811 1.00 . A A . 73 GLU HG2 1 1
18 36851 1 1 72 GLU HG3 H 113.061 -5.027 25.697 1.00 . A A . 73 GLU HG3 1 1
18 36852 1 1 72 GLU N N 113.563 -2.791 22.392 1.00 . A A . 73 GLU N 1 1
18 36853 1 1 72 GLU O O 110.704 -4.508 23.685 1.00 . A A . 73 GLU O 1 1
18 36854 1 1 72 GLU OE1 O 114.061 -2.764 27.327 1.00 . A A . 73 GLU OE1 1 1
18 36855 1 1 72 GLU OE2 O 112.552 -4.015 28.221 1.00 . A A . 73 GLU OE2 1 1
18 36856 1 1 73 LYS C C 109.087 -2.963 20.882 1.00 . A A . 74 LYS C 1 1
18 36857 1 1 73 LYS CA C 109.480 -2.460 22.267 1.00 . A A . 74 LYS CA 1 1
18 36858 1 1 73 LYS CB C 109.028 -1.010 22.417 1.00 . A A . 74 LYS CB 1 1
18 36859 1 1 73 LYS CD C 111.086 -0.142 21.237 1.00 . A A . 74 LYS CD 1 1
18 36860 1 1 73 LYS CE C 111.593 1.087 20.479 1.00 . A A . 74 LYS CE 1 1
18 36861 1 1 73 LYS CG C 109.556 -0.122 21.280 1.00 . A A . 74 LYS CG 1 1
18 36862 1 1 73 LYS H H 111.526 -1.912 22.179 1.00 . A A . 74 LYS H 1 1
18 36863 1 1 73 LYS HA H 108.952 -3.038 23.000 1.00 . A A . 74 LYS HA 1 1
18 36864 1 1 73 LYS HB2 H 107.955 -0.991 22.394 1.00 . A A . 74 LYS HB2 1 1
18 36865 1 1 73 LYS HB3 H 109.370 -0.626 23.369 1.00 . A A . 74 LYS HB3 1 1
18 36866 1 1 73 LYS HD2 H 111.480 -0.135 22.244 1.00 . A A . 74 LYS HD2 1 1
18 36867 1 1 73 LYS HD3 H 111.416 -1.033 20.720 1.00 . A A . 74 LYS HD3 1 1
18 36868 1 1 73 LYS HE2 H 111.172 1.097 19.484 1.00 . A A . 74 LYS HE2 1 1
18 36869 1 1 73 LYS HE3 H 111.295 1.981 21.006 1.00 . A A . 74 LYS HE3 1 1
18 36870 1 1 73 LYS HG2 H 109.167 -0.469 20.338 1.00 . A A . 74 LYS HG2 1 1
18 36871 1 1 73 LYS HG3 H 109.217 0.881 21.442 1.00 . A A . 74 LYS HG3 1 1
18 36872 1 1 73 LYS HZ1 H 113.361 0.427 19.598 1.00 . A A . 74 LYS HZ1 1 1
18 36873 1 1 73 LYS HZ2 H 113.469 0.657 21.277 1.00 . A A . 74 LYS HZ2 1 1
18 36874 1 1 73 LYS HZ3 H 113.451 1.996 20.233 1.00 . A A . 74 LYS HZ3 1 1
18 36875 1 1 73 LYS N N 110.913 -2.589 22.520 1.00 . A A . 74 LYS N 1 1
18 36876 1 1 73 LYS NZ N 113.082 1.038 20.390 1.00 . A A . 74 LYS NZ 1 1
18 36877 1 1 73 LYS O O 107.958 -3.412 20.680 1.00 . A A . 74 LYS O 1 1
18 36878 1 1 74 VAL C C 108.326 -2.908 18.149 1.00 . A A . 75 VAL C 1 1
18 36879 1 1 74 VAL CA C 109.743 -3.294 18.565 1.00 . A A . 75 VAL CA 1 1
18 36880 1 1 74 VAL CB C 109.924 -4.804 18.460 1.00 . A A . 75 VAL CB 1 1
18 36881 1 1 74 VAL CG1 C 109.269 -5.330 17.176 1.00 . A A . 75 VAL CG1 1 1
18 36882 1 1 74 VAL CG2 C 111.427 -5.104 18.422 1.00 . A A . 75 VAL CG2 1 1
18 36883 1 1 74 VAL H H 110.891 -2.504 20.148 1.00 . A A . 75 VAL H 1 1
18 36884 1 1 74 VAL HA H 110.449 -2.822 17.912 1.00 . A A . 75 VAL HA 1 1
18 36885 1 1 74 VAL HB H 109.469 -5.276 19.321 1.00 . A A . 75 VAL HB 1 1
18 36886 1 1 74 VAL HG11 H 109.803 -6.205 16.838 1.00 . A A . 75 VAL HG11 1 1
18 36887 1 1 74 VAL HG12 H 109.311 -4.570 16.411 1.00 . A A . 75 VAL HG12 1 1
18 36888 1 1 74 VAL HG13 H 108.239 -5.591 17.371 1.00 . A A . 75 VAL HG13 1 1
18 36889 1 1 74 VAL HG21 H 111.592 -6.170 18.362 1.00 . A A . 75 VAL HG21 1 1
18 36890 1 1 74 VAL HG22 H 111.894 -4.712 19.316 1.00 . A A . 75 VAL HG22 1 1
18 36891 1 1 74 VAL HG23 H 111.859 -4.624 17.549 1.00 . A A . 75 VAL HG23 1 1
18 36892 1 1 74 VAL N N 110.013 -2.869 19.931 1.00 . A A . 75 VAL N 1 1
18 36893 1 1 74 VAL O O 107.387 -3.665 18.390 1.00 . A A . 75 VAL O 1 1
18 36894 1 1 75 PRO C C 106.157 -2.362 16.160 1.00 . A A . 76 PRO C 1 1
18 36895 1 1 75 PRO CA C 106.773 -1.339 17.106 1.00 . A A . 76 PRO CA 1 1
18 36896 1 1 75 PRO CB C 107.002 0.003 16.398 1.00 . A A . 76 PRO CB 1 1
18 36897 1 1 75 PRO CD C 109.149 -0.750 17.191 1.00 . A A . 76 PRO CD 1 1
18 36898 1 1 75 PRO CG C 108.322 0.492 16.896 1.00 . A A . 76 PRO CG 1 1
18 36899 1 1 75 PRO HA H 106.138 -1.193 17.964 1.00 . A A . 76 PRO HA 1 1
18 36900 1 1 75 PRO HB2 H 107.035 -0.142 15.327 1.00 . A A . 76 PRO HB2 1 1
18 36901 1 1 75 PRO HB3 H 106.225 0.706 16.658 1.00 . A A . 76 PRO HB3 1 1
18 36902 1 1 75 PRO HD2 H 109.706 -1.044 16.308 1.00 . A A . 76 PRO HD2 1 1
18 36903 1 1 75 PRO HD3 H 109.807 -0.579 18.031 1.00 . A A . 76 PRO HD3 1 1
18 36904 1 1 75 PRO HG2 H 108.804 1.094 16.136 1.00 . A A . 76 PRO HG2 1 1
18 36905 1 1 75 PRO HG3 H 108.190 1.066 17.800 1.00 . A A . 76 PRO HG3 1 1
18 36906 1 1 75 PRO N N 108.132 -1.760 17.536 1.00 . A A . 76 PRO N 1 1
18 36907 1 1 75 PRO O O 106.744 -2.714 15.137 1.00 . A A . 76 PRO O 1 1
18 36908 1 1 76 VAL C C 103.487 -3.105 14.574 1.00 . A A . 77 VAL C 1 1
18 36909 1 1 76 VAL CA C 104.264 -3.803 15.687 1.00 . A A . 77 VAL CA 1 1
18 36910 1 1 76 VAL CB C 103.308 -4.646 16.541 1.00 . A A . 77 VAL CB 1 1
18 36911 1 1 76 VAL CG1 C 102.557 -5.625 15.635 1.00 . A A . 77 VAL CG1 1 1
18 36912 1 1 76 VAL CG2 C 104.100 -5.443 17.603 1.00 . A A . 77 VAL CG2 1 1
18 36913 1 1 76 VAL H H 104.553 -2.495 17.336 1.00 . A A . 77 VAL H 1 1
18 36914 1 1 76 VAL HA H 104.992 -4.460 15.232 1.00 . A A . 77 VAL HA 1 1
18 36915 1 1 76 VAL HB H 102.594 -3.992 17.021 1.00 . A A . 77 VAL HB 1 1
18 36916 1 1 76 VAL HG11 H 103.203 -5.938 14.827 1.00 . A A . 77 VAL HG11 1 1
18 36917 1 1 76 VAL HG12 H 101.681 -5.141 15.229 1.00 . A A . 77 VAL HG12 1 1
18 36918 1 1 76 VAL HG13 H 102.258 -6.487 16.211 1.00 . A A . 77 VAL HG13 1 1
18 36919 1 1 76 VAL HG21 H 103.625 -5.339 18.570 1.00 . A A . 77 VAL HG21 1 1
18 36920 1 1 76 VAL HG22 H 105.117 -5.076 17.664 1.00 . A A . 77 VAL HG22 1 1
18 36921 1 1 76 VAL HG23 H 104.116 -6.488 17.327 1.00 . A A . 77 VAL HG23 1 1
18 36922 1 1 76 VAL N N 104.970 -2.827 16.511 1.00 . A A . 77 VAL N 1 1
18 36923 1 1 76 VAL O O 103.048 -3.742 13.615 1.00 . A A . 77 VAL O 1 1
18 36924 1 1 77 THR C C 102.893 -1.457 12.331 1.00 . A A . 78 THR C 1 1
18 36925 1 1 77 THR CA C 102.544 -1.019 13.745 1.00 . A A . 78 THR CA 1 1
18 36926 1 1 77 THR CB C 102.855 0.472 13.910 1.00 . A A . 78 THR CB 1 1
18 36927 1 1 77 THR CG2 C 102.662 0.889 15.370 1.00 . A A . 78 THR CG2 1 1
18 36928 1 1 77 THR H H 103.654 -1.350 15.520 1.00 . A A . 78 THR H 1 1
18 36929 1 1 77 THR HA H 101.486 -1.176 13.907 1.00 . A A . 78 THR HA 1 1
18 36930 1 1 77 THR HB H 102.192 1.050 13.284 1.00 . A A . 78 THR HB 1 1
18 36931 1 1 77 THR HG1 H 104.618 1.234 14.218 1.00 . A A . 78 THR HG1 1 1
18 36932 1 1 77 THR HG21 H 102.341 0.038 15.951 1.00 . A A . 78 THR HG21 1 1
18 36933 1 1 77 THR HG22 H 101.914 1.665 15.428 1.00 . A A . 78 THR HG22 1 1
18 36934 1 1 77 THR HG23 H 103.596 1.260 15.764 1.00 . A A . 78 THR HG23 1 1
18 36935 1 1 77 THR N N 103.296 -1.797 14.725 1.00 . A A . 78 THR N 1 1
18 36936 1 1 77 THR O O 102.079 -1.336 11.416 1.00 . A A . 78 THR O 1 1
18 36937 1 1 77 THR OG1 O 104.201 0.716 13.525 1.00 . A A . 78 THR OG1 1 1
18 36938 1 1 78 ALA C C 103.619 -3.544 10.338 1.00 . A A . 79 ALA C 1 1
18 36939 1 1 78 ALA CA C 104.542 -2.439 10.851 1.00 . A A . 79 ALA CA 1 1
18 36940 1 1 78 ALA CB C 105.966 -2.978 10.958 1.00 . A A . 79 ALA CB 1 1
18 36941 1 1 78 ALA H H 104.703 -2.056 12.927 1.00 . A A . 79 ALA H 1 1
18 36942 1 1 78 ALA HA H 104.528 -1.613 10.157 1.00 . A A . 79 ALA HA 1 1
18 36943 1 1 78 ALA HB1 H 106.008 -3.970 10.535 1.00 . A A . 79 ALA HB1 1 1
18 36944 1 1 78 ALA HB2 H 106.254 -3.019 12.000 1.00 . A A . 79 ALA HB2 1 1
18 36945 1 1 78 ALA HB3 H 106.638 -2.324 10.423 1.00 . A A . 79 ALA HB3 1 1
18 36946 1 1 78 ALA N N 104.099 -1.977 12.160 1.00 . A A . 79 ALA N 1 1
18 36947 1 1 78 ALA O O 103.243 -3.564 9.164 1.00 . A A . 79 ALA O 1 1
18 36948 1 1 79 PHE C C 101.016 -5.031 10.405 1.00 . A A . 80 PHE C 1 1
18 36949 1 1 79 PHE CA C 102.369 -5.560 10.875 1.00 . A A . 80 PHE CA 1 1
18 36950 1 1 79 PHE CB C 102.176 -6.509 12.070 1.00 . A A . 80 PHE CB 1 1
18 36951 1 1 79 PHE CD1 C 101.652 -8.545 10.651 1.00 . A A . 80 PHE CD1 1 1
18 36952 1 1 79 PHE CD2 C 100.036 -7.831 12.312 1.00 . A A . 80 PHE CD2 1 1
18 36953 1 1 79 PHE CE1 C 100.808 -9.600 10.283 1.00 . A A . 80 PHE CE1 1 1
18 36954 1 1 79 PHE CE2 C 99.192 -8.885 11.945 1.00 . A A . 80 PHE CE2 1 1
18 36955 1 1 79 PHE CG C 101.266 -7.660 11.666 1.00 . A A . 80 PHE CG 1 1
18 36956 1 1 79 PHE CZ C 99.578 -9.769 10.930 1.00 . A A . 80 PHE CZ 1 1
18 36957 1 1 79 PHE H H 103.582 -4.383 12.153 1.00 . A A . 80 PHE H 1 1
18 36958 1 1 79 PHE HA H 102.821 -6.110 10.066 1.00 . A A . 80 PHE HA 1 1
18 36959 1 1 79 PHE HB2 H 103.137 -6.893 12.387 1.00 . A A . 80 PHE HB2 1 1
18 36960 1 1 79 PHE HB3 H 101.727 -5.973 12.890 1.00 . A A . 80 PHE HB3 1 1
18 36961 1 1 79 PHE HD1 H 102.599 -8.421 10.145 1.00 . A A . 80 PHE HD1 1 1
18 36962 1 1 79 PHE HD2 H 99.734 -7.149 13.095 1.00 . A A . 80 PHE HD2 1 1
18 36963 1 1 79 PHE HE1 H 101.103 -10.281 9.502 1.00 . A A . 80 PHE HE1 1 1
18 36964 1 1 79 PHE HE2 H 98.244 -9.017 12.443 1.00 . A A . 80 PHE HE2 1 1
18 36965 1 1 79 PHE HZ H 98.926 -10.583 10.646 1.00 . A A . 80 PHE HZ 1 1
18 36966 1 1 79 PHE N N 103.253 -4.457 11.234 1.00 . A A . 80 PHE N 1 1
18 36967 1 1 79 PHE O O 100.442 -5.538 9.440 1.00 . A A . 80 PHE O 1 1
18 36968 1 1 80 SER C C 99.211 -2.936 9.311 1.00 . A A . 81 SER C 1 1
18 36969 1 1 80 SER CA C 99.214 -3.442 10.752 1.00 . A A . 81 SER CA 1 1
18 36970 1 1 80 SER CB C 98.896 -2.285 11.699 1.00 . A A . 81 SER CB 1 1
18 36971 1 1 80 SER H H 101.001 -3.654 11.862 1.00 . A A . 81 SER H 1 1
18 36972 1 1 80 SER HA H 98.452 -4.198 10.860 1.00 . A A . 81 SER HA 1 1
18 36973 1 1 80 SER HB2 H 99.590 -1.477 11.532 1.00 . A A . 81 SER HB2 1 1
18 36974 1 1 80 SER HB3 H 97.889 -1.936 11.516 1.00 . A A . 81 SER HB3 1 1
18 36975 1 1 80 SER HG H 98.756 -2.012 13.622 1.00 . A A . 81 SER HG 1 1
18 36976 1 1 80 SER N N 100.506 -4.017 11.098 1.00 . A A . 81 SER N 1 1
18 36977 1 1 80 SER O O 98.251 -3.153 8.574 1.00 . A A . 81 SER O 1 1
18 36978 1 1 80 SER OG O 99.017 -2.734 13.044 1.00 . A A . 81 SER OG 1 1
18 36979 1 1 81 TYR C C 100.259 -2.827 6.517 1.00 . A A . 82 TYR C 1 1
18 36980 1 1 81 TYR CA C 100.380 -1.723 7.558 1.00 . A A . 82 TYR CA 1 1
18 36981 1 1 81 TYR CB C 101.723 -1.021 7.378 1.00 . A A . 82 TYR CB 1 1
18 36982 1 1 81 TYR CD1 C 101.139 1.317 6.662 1.00 . A A . 82 TYR CD1 1 1
18 36983 1 1 81 TYR CD2 C 101.839 0.940 8.954 1.00 . A A . 82 TYR CD2 1 1
18 36984 1 1 81 TYR CE1 C 100.989 2.682 6.933 1.00 . A A . 82 TYR CE1 1 1
18 36985 1 1 81 TYR CE2 C 101.689 2.305 9.224 1.00 . A A . 82 TYR CE2 1 1
18 36986 1 1 81 TYR CG C 101.564 0.446 7.673 1.00 . A A . 82 TYR CG 1 1
18 36987 1 1 81 TYR CZ C 101.265 3.176 8.213 1.00 . A A . 82 TYR CZ 1 1
18 36988 1 1 81 TYR H H 101.024 -2.116 9.544 1.00 . A A . 82 TYR H 1 1
18 36989 1 1 81 TYR HA H 99.589 -1.006 7.407 1.00 . A A . 82 TYR HA 1 1
18 36990 1 1 81 TYR HB2 H 102.446 -1.449 8.054 1.00 . A A . 82 TYR HB2 1 1
18 36991 1 1 81 TYR HB3 H 102.062 -1.147 6.361 1.00 . A A . 82 TYR HB3 1 1
18 36992 1 1 81 TYR HD1 H 100.926 0.931 5.672 1.00 . A A . 82 TYR HD1 1 1
18 36993 1 1 81 TYR HD2 H 102.167 0.270 9.731 1.00 . A A . 82 TYR HD2 1 1
18 36994 1 1 81 TYR HE1 H 100.662 3.354 6.154 1.00 . A A . 82 TYR HE1 1 1
18 36995 1 1 81 TYR HE2 H 101.900 2.685 10.213 1.00 . A A . 82 TYR HE2 1 1
18 36996 1 1 81 TYR HH H 101.547 4.699 9.326 1.00 . A A . 82 TYR HH 1 1
18 36997 1 1 81 TYR N N 100.287 -2.260 8.915 1.00 . A A . 82 TYR N 1 1
18 36998 1 1 81 TYR O O 99.426 -2.756 5.614 1.00 . A A . 82 TYR O 1 1
18 36999 1 1 81 TYR OH O 101.119 4.520 8.486 1.00 . A A . 82 TYR OH 1 1
18 37000 1 1 82 TRP C C 99.711 -5.628 5.732 1.00 . A A . 83 TRP C 1 1
18 37001 1 1 82 TRP CA C 101.076 -4.962 5.723 1.00 . A A . 83 TRP CA 1 1
18 37002 1 1 82 TRP CB C 102.150 -5.988 6.091 1.00 . A A . 83 TRP CB 1 1
18 37003 1 1 82 TRP CD1 C 101.571 -7.298 4.001 1.00 . A A . 83 TRP CD1 1 1
18 37004 1 1 82 TRP CD2 C 102.076 -8.626 5.744 1.00 . A A . 83 TRP CD2 1 1
18 37005 1 1 82 TRP CE2 C 101.775 -9.480 4.657 1.00 . A A . 83 TRP CE2 1 1
18 37006 1 1 82 TRP CE3 C 102.428 -9.216 6.973 1.00 . A A . 83 TRP CE3 1 1
18 37007 1 1 82 TRP CG C 101.939 -7.245 5.302 1.00 . A A . 83 TRP CG 1 1
18 37008 1 1 82 TRP CH2 C 102.175 -11.438 6.011 1.00 . A A . 83 TRP CH2 1 1
18 37009 1 1 82 TRP CZ2 C 101.822 -10.869 4.784 1.00 . A A . 83 TRP CZ2 1 1
18 37010 1 1 82 TRP CZ3 C 102.477 -10.612 7.103 1.00 . A A . 83 TRP CZ3 1 1
18 37011 1 1 82 TRP H H 101.731 -3.844 7.383 1.00 . A A . 83 TRP H 1 1
18 37012 1 1 82 TRP HA H 101.277 -4.588 4.735 1.00 . A A . 83 TRP HA 1 1
18 37013 1 1 82 TRP HB2 H 103.125 -5.583 5.868 1.00 . A A . 83 TRP HB2 1 1
18 37014 1 1 82 TRP HB3 H 102.087 -6.212 7.145 1.00 . A A . 83 TRP HB3 1 1
18 37015 1 1 82 TRP HD1 H 101.384 -6.449 3.363 1.00 . A A . 83 TRP HD1 1 1
18 37016 1 1 82 TRP HE1 H 101.223 -8.937 2.723 1.00 . A A . 83 TRP HE1 1 1
18 37017 1 1 82 TRP HE3 H 102.664 -8.588 7.819 1.00 . A A . 83 TRP HE3 1 1
18 37018 1 1 82 TRP HH2 H 102.213 -12.511 6.117 1.00 . A A . 83 TRP HH2 1 1
18 37019 1 1 82 TRP HZ2 H 101.589 -11.500 3.939 1.00 . A A . 83 TRP HZ2 1 1
18 37020 1 1 82 TRP HZ3 H 102.751 -11.055 8.049 1.00 . A A . 83 TRP HZ3 1 1
18 37021 1 1 82 TRP N N 101.093 -3.846 6.652 1.00 . A A . 83 TRP N 1 1
18 37022 1 1 82 TRP NE1 N 101.473 -8.623 3.618 1.00 . A A . 83 TRP NE1 1 1
18 37023 1 1 82 TRP O O 99.213 -6.052 4.694 1.00 . A A . 83 TRP O 1 1
18 37024 1 1 83 ASN C C 96.762 -5.596 6.214 1.00 . A A . 84 ASN C 1 1
18 37025 1 1 83 ASN CA C 97.803 -6.356 7.028 1.00 . A A . 84 ASN CA 1 1
18 37026 1 1 83 ASN CB C 97.370 -6.396 8.498 1.00 . A A . 84 ASN CB 1 1
18 37027 1 1 83 ASN CG C 98.020 -7.579 9.208 1.00 . A A . 84 ASN CG 1 1
18 37028 1 1 83 ASN H H 99.554 -5.378 7.714 1.00 . A A . 84 ASN H 1 1
18 37029 1 1 83 ASN HA H 97.868 -7.367 6.654 1.00 . A A . 84 ASN HA 1 1
18 37030 1 1 83 ASN HB2 H 97.670 -5.480 8.985 1.00 . A A . 84 ASN HB2 1 1
18 37031 1 1 83 ASN HB3 H 96.296 -6.495 8.553 1.00 . A A . 84 ASN HB3 1 1
18 37032 1 1 83 ASN HD21 H 96.309 -8.556 9.452 1.00 . A A . 84 ASN HD21 1 1
18 37033 1 1 83 ASN HD22 H 97.685 -9.338 10.066 1.00 . A A . 84 ASN HD22 1 1
18 37034 1 1 83 ASN N N 99.109 -5.727 6.912 1.00 . A A . 84 ASN N 1 1
18 37035 1 1 83 ASN ND2 N 97.276 -8.573 9.608 1.00 . A A . 84 ASN ND2 1 1
18 37036 1 1 83 ASN O O 95.963 -6.205 5.500 1.00 . A A . 84 ASN O 1 1
18 37037 1 1 83 ASN OD1 O 99.235 -7.597 9.407 1.00 . A A . 84 ASN OD1 1 1
18 37038 1 1 84 LEU C C 96.171 -3.499 4.070 1.00 . A A . 85 LEU C 1 1
18 37039 1 1 84 LEU CA C 95.820 -3.472 5.555 1.00 . A A . 85 LEU CA 1 1
18 37040 1 1 84 LEU CB C 95.810 -2.033 6.079 1.00 . A A . 85 LEU CB 1 1
18 37041 1 1 84 LEU CD1 C 93.492 -1.696 5.191 1.00 . A A . 85 LEU CD1 1 1
18 37042 1 1 84 LEU CD2 C 94.929 0.267 5.718 1.00 . A A . 85 LEU CD2 1 1
18 37043 1 1 84 LEU CG C 94.925 -1.161 5.189 1.00 . A A . 85 LEU CG 1 1
18 37044 1 1 84 LEU H H 97.428 -3.819 6.877 1.00 . A A . 85 LEU H 1 1
18 37045 1 1 84 LEU HA H 94.836 -3.893 5.688 1.00 . A A . 85 LEU HA 1 1
18 37046 1 1 84 LEU HB2 H 95.419 -2.024 7.087 1.00 . A A . 85 LEU HB2 1 1
18 37047 1 1 84 LEU HB3 H 96.816 -1.641 6.078 1.00 . A A . 85 LEU HB3 1 1
18 37048 1 1 84 LEU HD11 H 93.390 -2.455 4.430 1.00 . A A . 85 LEU HD11 1 1
18 37049 1 1 84 LEU HD12 H 92.806 -0.887 4.986 1.00 . A A . 85 LEU HD12 1 1
18 37050 1 1 84 LEU HD13 H 93.269 -2.122 6.158 1.00 . A A . 85 LEU HD13 1 1
18 37051 1 1 84 LEU HD21 H 95.946 0.565 5.911 1.00 . A A . 85 LEU HD21 1 1
18 37052 1 1 84 LEU HD22 H 94.353 0.316 6.628 1.00 . A A . 85 LEU HD22 1 1
18 37053 1 1 84 LEU HD23 H 94.495 0.925 4.982 1.00 . A A . 85 LEU HD23 1 1
18 37054 1 1 84 LEU HG H 95.312 -1.166 4.188 1.00 . A A . 85 LEU HG 1 1
18 37055 1 1 84 LEU N N 96.772 -4.266 6.307 1.00 . A A . 85 LEU N 1 1
18 37056 1 1 84 LEU O O 95.342 -3.832 3.242 1.00 . A A . 85 LEU O 1 1
18 37057 1 1 85 ILE C C 97.679 -4.533 1.731 1.00 . A A . 86 ILE C 1 1
18 37058 1 1 85 ILE CA C 97.834 -3.154 2.343 1.00 . A A . 86 ILE CA 1 1
18 37059 1 1 85 ILE CB C 99.292 -2.669 2.274 1.00 . A A . 86 ILE CB 1 1
18 37060 1 1 85 ILE CD1 C 100.651 -0.598 1.944 1.00 . A A . 86 ILE CD1 1 1
18 37061 1 1 85 ILE CG1 C 99.293 -1.244 1.706 1.00 . A A . 86 ILE CG1 1 1
18 37062 1 1 85 ILE CG2 C 100.169 -3.584 1.391 1.00 . A A . 86 ILE CG2 1 1
18 37063 1 1 85 ILE H H 98.044 -2.893 4.441 1.00 . A A . 86 ILE H 1 1
18 37064 1 1 85 ILE HA H 97.210 -2.464 1.782 1.00 . A A . 86 ILE HA 1 1
18 37065 1 1 85 ILE HB H 99.708 -2.658 3.286 1.00 . A A . 86 ILE HB 1 1
18 37066 1 1 85 ILE HD11 H 101.402 -1.130 1.377 1.00 . A A . 86 ILE HD11 1 1
18 37067 1 1 85 ILE HD12 H 100.890 -0.641 2.995 1.00 . A A . 86 ILE HD12 1 1
18 37068 1 1 85 ILE HD13 H 100.619 0.432 1.621 1.00 . A A . 86 ILE HD13 1 1
18 37069 1 1 85 ILE HG12 H 99.102 -1.285 0.647 1.00 . A A . 86 ILE HG12 1 1
18 37070 1 1 85 ILE HG13 H 98.520 -0.654 2.182 1.00 . A A . 86 ILE HG13 1 1
18 37071 1 1 85 ILE HG21 H 101.115 -3.101 1.197 1.00 . A A . 86 ILE HG21 1 1
18 37072 1 1 85 ILE HG22 H 99.686 -3.776 0.455 1.00 . A A . 86 ILE HG22 1 1
18 37073 1 1 85 ILE HG23 H 100.345 -4.517 1.902 1.00 . A A . 86 ILE HG23 1 1
18 37074 1 1 85 ILE N N 97.406 -3.153 3.739 1.00 . A A . 86 ILE N 1 1
18 37075 1 1 85 ILE O O 97.528 -4.671 0.516 1.00 . A A . 86 ILE O 1 1
18 37076 1 1 86 LYS C C 96.149 -7.115 1.548 1.00 . A A . 87 LYS C 1 1
18 37077 1 1 86 LYS CA C 97.555 -6.901 2.077 1.00 . A A . 87 LYS CA 1 1
18 37078 1 1 86 LYS CB C 97.856 -7.899 3.217 1.00 . A A . 87 LYS CB 1 1
18 37079 1 1 86 LYS CD C 97.820 -10.307 3.880 1.00 . A A . 87 LYS CD 1 1
18 37080 1 1 86 LYS CE C 97.311 -11.700 3.498 1.00 . A A . 87 LYS CE 1 1
18 37081 1 1 86 LYS CG C 97.304 -9.283 2.867 1.00 . A A . 87 LYS CG 1 1
18 37082 1 1 86 LYS H H 97.805 -5.382 3.528 1.00 . A A . 87 LYS H 1 1
18 37083 1 1 86 LYS HA H 98.254 -7.047 1.256 1.00 . A A . 87 LYS HA 1 1
18 37084 1 1 86 LYS HB2 H 98.926 -7.972 3.388 1.00 . A A . 87 LYS HB2 1 1
18 37085 1 1 86 LYS HB3 H 97.378 -7.552 4.122 1.00 . A A . 87 LYS HB3 1 1
18 37086 1 1 86 LYS HD2 H 98.899 -10.302 3.876 1.00 . A A . 87 LYS HD2 1 1
18 37087 1 1 86 LYS HD3 H 97.461 -10.051 4.866 1.00 . A A . 87 LYS HD3 1 1
18 37088 1 1 86 LYS HE2 H 96.232 -11.704 3.504 1.00 . A A . 87 LYS HE2 1 1
18 37089 1 1 86 LYS HE3 H 97.666 -11.951 2.508 1.00 . A A . 87 LYS HE3 1 1
18 37090 1 1 86 LYS HG2 H 96.219 -9.256 2.916 1.00 . A A . 87 LYS HG2 1 1
18 37091 1 1 86 LYS HG3 H 97.621 -9.565 1.873 1.00 . A A . 87 LYS HG3 1 1
18 37092 1 1 86 LYS HZ1 H 97.403 -12.522 5.410 1.00 . A A . 87 LYS HZ1 1 1
18 37093 1 1 86 LYS HZ2 H 98.856 -12.638 4.536 1.00 . A A . 87 LYS HZ2 1 1
18 37094 1 1 86 LYS HZ3 H 97.552 -13.659 4.161 1.00 . A A . 87 LYS HZ3 1 1
18 37095 1 1 86 LYS N N 97.703 -5.546 2.566 1.00 . A A . 87 LYS N 1 1
18 37096 1 1 86 LYS NZ N 97.819 -12.705 4.476 1.00 . A A . 87 LYS NZ 1 1
18 37097 1 1 86 LYS O O 95.961 -7.612 0.439 1.00 . A A . 87 LYS O 1 1
18 37098 1 1 87 GLU C C 93.381 -5.787 0.989 1.00 . A A . 88 GLU C 1 1
18 37099 1 1 87 GLU CA C 93.787 -6.904 1.931 1.00 . A A . 88 GLU CA 1 1
18 37100 1 1 87 GLU CB C 92.890 -6.947 3.167 1.00 . A A . 88 GLU CB 1 1
18 37101 1 1 87 GLU CD C 91.362 -4.978 2.797 1.00 . A A . 88 GLU CD 1 1
18 37102 1 1 87 GLU CG C 92.523 -5.535 3.618 1.00 . A A . 88 GLU CG 1 1
18 37103 1 1 87 GLU H H 95.369 -6.346 3.221 1.00 . A A . 88 GLU H 1 1
18 37104 1 1 87 GLU HA H 93.695 -7.843 1.409 1.00 . A A . 88 GLU HA 1 1
18 37105 1 1 87 GLU HB2 H 91.991 -7.505 2.949 1.00 . A A . 88 GLU HB2 1 1
18 37106 1 1 87 GLU HB3 H 93.434 -7.433 3.954 1.00 . A A . 88 GLU HB3 1 1
18 37107 1 1 87 GLU HG2 H 92.237 -5.562 4.657 1.00 . A A . 88 GLU HG2 1 1
18 37108 1 1 87 GLU HG3 H 93.378 -4.897 3.511 1.00 . A A . 88 GLU HG3 1 1
18 37109 1 1 87 GLU N N 95.165 -6.739 2.344 1.00 . A A . 88 GLU N 1 1
18 37110 1 1 87 GLU O O 92.416 -5.915 0.238 1.00 . A A . 88 GLU O 1 1
18 37111 1 1 87 GLU OE1 O 90.454 -5.736 2.495 1.00 . A A . 88 GLU OE1 1 1
18 37112 1 1 87 GLU OE2 O 91.394 -3.796 2.496 1.00 . A A . 88 GLU OE2 1 1
18 37113 1 1 88 LEU C C 93.953 -3.980 -1.286 1.00 . A A . 89 LEU C 1 1
18 37114 1 1 88 LEU CA C 93.813 -3.565 0.172 1.00 . A A . 89 LEU CA 1 1
18 37115 1 1 88 LEU CB C 94.781 -2.413 0.462 1.00 . A A . 89 LEU CB 1 1
18 37116 1 1 88 LEU CD1 C 92.942 -0.730 0.778 1.00 . A A . 89 LEU CD1 1 1
18 37117 1 1 88 LEU CD2 C 95.247 0.003 0.172 1.00 . A A . 89 LEU CD2 1 1
18 37118 1 1 88 LEU CG C 94.202 -1.089 -0.018 1.00 . A A . 89 LEU CG 1 1
18 37119 1 1 88 LEU H H 94.881 -4.619 1.655 1.00 . A A . 89 LEU H 1 1
18 37120 1 1 88 LEU HA H 92.795 -3.258 0.362 1.00 . A A . 89 LEU HA 1 1
18 37121 1 1 88 LEU HB2 H 94.973 -2.354 1.510 1.00 . A A . 89 LEU HB2 1 1
18 37122 1 1 88 LEU HB3 H 95.708 -2.596 -0.052 1.00 . A A . 89 LEU HB3 1 1
18 37123 1 1 88 LEU HD11 H 92.066 -0.965 0.191 1.00 . A A . 89 LEU HD11 1 1
18 37124 1 1 88 LEU HD12 H 92.948 0.325 1.007 1.00 . A A . 89 LEU HD12 1 1
18 37125 1 1 88 LEU HD13 H 92.919 -1.296 1.698 1.00 . A A . 89 LEU HD13 1 1
18 37126 1 1 88 LEU HD21 H 94.781 0.966 0.041 1.00 . A A . 89 LEU HD21 1 1
18 37127 1 1 88 LEU HD22 H 96.033 -0.121 -0.555 1.00 . A A . 89 LEU HD22 1 1
18 37128 1 1 88 LEU HD23 H 95.661 -0.068 1.168 1.00 . A A . 89 LEU HD23 1 1
18 37129 1 1 88 LEU HG H 93.963 -1.169 -1.056 1.00 . A A . 89 LEU HG 1 1
18 37130 1 1 88 LEU N N 94.120 -4.684 1.033 1.00 . A A . 89 LEU N 1 1
18 37131 1 1 88 LEU O O 93.095 -3.674 -2.110 1.00 . A A . 89 LEU O 1 1
18 37132 1 1 89 ILE C C 94.191 -6.141 -3.391 1.00 . A A . 90 ILE C 1 1
18 37133 1 1 89 ILE CA C 95.273 -5.150 -2.954 1.00 . A A . 90 ILE CA 1 1
18 37134 1 1 89 ILE CB C 96.660 -5.804 -3.077 1.00 . A A . 90 ILE CB 1 1
18 37135 1 1 89 ILE CD1 C 97.827 -4.607 -4.953 1.00 . A A . 90 ILE CD1 1 1
18 37136 1 1 89 ILE CG1 C 97.706 -4.729 -3.426 1.00 . A A . 90 ILE CG1 1 1
18 37137 1 1 89 ILE CG2 C 96.638 -6.882 -4.172 1.00 . A A . 90 ILE CG2 1 1
18 37138 1 1 89 ILE H H 95.686 -4.912 -0.889 1.00 . A A . 90 ILE H 1 1
18 37139 1 1 89 ILE HA H 95.243 -4.290 -3.602 1.00 . A A . 90 ILE HA 1 1
18 37140 1 1 89 ILE HB H 96.923 -6.265 -2.134 1.00 . A A . 90 ILE HB 1 1
18 37141 1 1 89 ILE HD11 H 98.273 -3.669 -5.219 1.00 . A A . 90 ILE HD11 1 1
18 37142 1 1 89 ILE HD12 H 96.848 -4.664 -5.399 1.00 . A A . 90 ILE HD12 1 1
18 37143 1 1 89 ILE HD13 H 98.443 -5.414 -5.322 1.00 . A A . 90 ILE HD13 1 1
18 37144 1 1 89 ILE HG12 H 97.409 -3.779 -3.005 1.00 . A A . 90 ILE HG12 1 1
18 37145 1 1 89 ILE HG13 H 98.662 -5.017 -3.015 1.00 . A A . 90 ILE HG13 1 1
18 37146 1 1 89 ILE HG21 H 97.652 -7.136 -4.445 1.00 . A A . 90 ILE HG21 1 1
18 37147 1 1 89 ILE HG22 H 96.116 -6.507 -5.046 1.00 . A A . 90 ILE HG22 1 1
18 37148 1 1 89 ILE HG23 H 96.136 -7.764 -3.802 1.00 . A A . 90 ILE HG23 1 1
18 37149 1 1 89 ILE N N 95.038 -4.690 -1.593 1.00 . A A . 90 ILE N 1 1
18 37150 1 1 89 ILE O O 93.701 -6.085 -4.520 1.00 . A A . 90 ILE O 1 1
18 37151 1 1 90 ASP C C 91.648 -7.471 -3.538 1.00 . A A . 91 ASP C 1 1
18 37152 1 1 90 ASP CA C 92.843 -8.083 -2.815 1.00 . A A . 91 ASP CA 1 1
18 37153 1 1 90 ASP CB C 92.365 -8.764 -1.531 1.00 . A A . 91 ASP CB 1 1
18 37154 1 1 90 ASP CG C 93.459 -9.672 -0.978 1.00 . A A . 91 ASP CG 1 1
18 37155 1 1 90 ASP H H 94.281 -7.076 -1.623 1.00 . A A . 91 ASP H 1 1
18 37156 1 1 90 ASP HA H 93.292 -8.830 -3.456 1.00 . A A . 91 ASP HA 1 1
18 37157 1 1 90 ASP HB2 H 92.119 -8.013 -0.797 1.00 . A A . 91 ASP HB2 1 1
18 37158 1 1 90 ASP HB3 H 91.488 -9.355 -1.747 1.00 . A A . 91 ASP HB3 1 1
18 37159 1 1 90 ASP N N 93.842 -7.065 -2.499 1.00 . A A . 91 ASP N 1 1
18 37160 1 1 90 ASP O O 91.087 -8.082 -4.447 1.00 . A A . 91 ASP O 1 1
18 37161 1 1 90 ASP OD1 O 94.394 -9.958 -1.709 1.00 . A A . 91 ASP OD1 1 1
18 37162 1 1 90 ASP OD2 O 93.335 -10.085 0.163 1.00 . A A . 91 ASP OD2 1 1
18 37163 1 1 91 LYS C C 90.259 -5.671 -5.297 1.00 . A A . 92 LYS C 1 1
18 37164 1 1 91 LYS CA C 90.137 -5.596 -3.776 1.00 . A A . 92 LYS CA 1 1
18 37165 1 1 91 LYS CB C 90.089 -4.133 -3.332 1.00 . A A . 92 LYS CB 1 1
18 37166 1 1 91 LYS CD C 89.609 -2.589 -1.435 1.00 . A A . 92 LYS CD 1 1
18 37167 1 1 91 LYS CE C 89.069 -2.494 -0.009 1.00 . A A . 92 LYS CE 1 1
18 37168 1 1 91 LYS CG C 89.626 -4.051 -1.880 1.00 . A A . 92 LYS CG 1 1
18 37169 1 1 91 LYS H H 91.747 -5.820 -2.413 1.00 . A A . 92 LYS H 1 1
18 37170 1 1 91 LYS HA H 89.221 -6.085 -3.472 1.00 . A A . 92 LYS HA 1 1
18 37171 1 1 91 LYS HB2 H 91.076 -3.701 -3.417 1.00 . A A . 92 LYS HB2 1 1
18 37172 1 1 91 LYS HB3 H 89.402 -3.588 -3.960 1.00 . A A . 92 LYS HB3 1 1
18 37173 1 1 91 LYS HD2 H 90.613 -2.191 -1.469 1.00 . A A . 92 LYS HD2 1 1
18 37174 1 1 91 LYS HD3 H 88.974 -2.019 -2.098 1.00 . A A . 92 LYS HD3 1 1
18 37175 1 1 91 LYS HE2 H 88.068 -2.899 0.025 1.00 . A A . 92 LYS HE2 1 1
18 37176 1 1 91 LYS HE3 H 89.708 -3.055 0.656 1.00 . A A . 92 LYS HE3 1 1
18 37177 1 1 91 LYS HG2 H 88.633 -4.468 -1.795 1.00 . A A . 92 LYS HG2 1 1
18 37178 1 1 91 LYS HG3 H 90.307 -4.608 -1.252 1.00 . A A . 92 LYS HG3 1 1
18 37179 1 1 91 LYS HZ1 H 89.741 -0.913 1.167 1.00 . A A . 92 LYS HZ1 1 1
18 37180 1 1 91 LYS HZ2 H 88.090 -0.830 0.772 1.00 . A A . 92 LYS HZ2 1 1
18 37181 1 1 91 LYS HZ3 H 89.268 -0.459 -0.396 1.00 . A A . 92 LYS HZ3 1 1
18 37182 1 1 91 LYS N N 91.264 -6.266 -3.140 1.00 . A A . 92 LYS N 1 1
18 37183 1 1 91 LYS NZ N 89.040 -1.066 0.416 1.00 . A A . 92 LYS NZ 1 1
18 37184 1 1 91 LYS O O 91.360 -5.625 -5.844 1.00 . A A . 92 LYS O 1 1
18 37185 1 1 92 LYS C C 89.445 -4.549 -8.072 1.00 . A A . 93 LYS C 1 1
18 37186 1 1 92 LYS CA C 89.120 -5.899 -7.434 1.00 . A A . 93 LYS CA 1 1
18 37187 1 1 92 LYS CB C 87.750 -6.373 -7.920 1.00 . A A . 93 LYS CB 1 1
18 37188 1 1 92 LYS CD C 86.441 -7.129 -9.908 1.00 . A A . 93 LYS CD 1 1
18 37189 1 1 92 LYS CE C 86.486 -7.356 -11.419 1.00 . A A . 93 LYS CE 1 1
18 37190 1 1 92 LYS CG C 87.789 -6.585 -9.435 1.00 . A A . 93 LYS CG 1 1
18 37191 1 1 92 LYS H H 88.275 -5.856 -5.487 1.00 . A A . 93 LYS H 1 1
18 37192 1 1 92 LYS HA H 89.864 -6.618 -7.742 1.00 . A A . 93 LYS HA 1 1
18 37193 1 1 92 LYS HB2 H 87.498 -7.302 -7.431 1.00 . A A . 93 LYS HB2 1 1
18 37194 1 1 92 LYS HB3 H 87.006 -5.628 -7.683 1.00 . A A . 93 LYS HB3 1 1
18 37195 1 1 92 LYS HD2 H 86.233 -8.064 -9.407 1.00 . A A . 93 LYS HD2 1 1
18 37196 1 1 92 LYS HD3 H 85.664 -6.416 -9.675 1.00 . A A . 93 LYS HD3 1 1
18 37197 1 1 92 LYS HE2 H 86.641 -6.411 -11.919 1.00 . A A . 93 LYS HE2 1 1
18 37198 1 1 92 LYS HE3 H 87.295 -8.027 -11.659 1.00 . A A . 93 LYS HE3 1 1
18 37199 1 1 92 LYS HG2 H 87.990 -5.645 -9.927 1.00 . A A . 93 LYS HG2 1 1
18 37200 1 1 92 LYS HG3 H 88.565 -7.293 -9.680 1.00 . A A . 93 LYS HG3 1 1
18 37201 1 1 92 LYS HZ1 H 84.473 -7.808 -11.136 1.00 . A A . 93 LYS HZ1 1 1
18 37202 1 1 92 LYS HZ2 H 85.325 -8.967 -12.040 1.00 . A A . 93 LYS HZ2 1 1
18 37203 1 1 92 LYS HZ3 H 84.888 -7.486 -12.749 1.00 . A A . 93 LYS HZ3 1 1
18 37204 1 1 92 LYS N N 89.124 -5.809 -5.975 1.00 . A A . 93 LYS N 1 1
18 37205 1 1 92 LYS NZ N 85.195 -7.948 -11.870 1.00 . A A . 93 LYS NZ 1 1
18 37206 1 1 92 LYS O O 90.291 -4.458 -8.961 1.00 . A A . 93 LYS O 1 1
18 37207 1 1 93 GLU C C 89.676 -1.285 -7.133 1.00 . A A . 94 GLU C 1 1
18 37208 1 1 93 GLU CA C 88.956 -2.162 -8.149 1.00 . A A . 94 GLU CA 1 1
18 37209 1 1 93 GLU CB C 87.605 -1.536 -8.505 1.00 . A A . 94 GLU CB 1 1
18 37210 1 1 93 GLU CD C 85.608 -1.726 -10.004 1.00 . A A . 94 GLU CD 1 1
18 37211 1 1 93 GLU CG C 86.990 -2.287 -9.688 1.00 . A A . 94 GLU CG 1 1
18 37212 1 1 93 GLU H H 88.087 -3.647 -6.913 1.00 . A A . 94 GLU H 1 1
18 37213 1 1 93 GLU HA H 89.556 -2.225 -9.044 1.00 . A A . 94 GLU HA 1 1
18 37214 1 1 93 GLU HB2 H 86.943 -1.600 -7.653 1.00 . A A . 94 GLU HB2 1 1
18 37215 1 1 93 GLU HB3 H 87.748 -0.501 -8.775 1.00 . A A . 94 GLU HB3 1 1
18 37216 1 1 93 GLU HG2 H 87.629 -2.178 -10.553 1.00 . A A . 94 GLU HG2 1 1
18 37217 1 1 93 GLU HG3 H 86.902 -3.335 -9.439 1.00 . A A . 94 GLU HG3 1 1
18 37218 1 1 93 GLU N N 88.756 -3.507 -7.616 1.00 . A A . 94 GLU N 1 1
18 37219 1 1 93 GLU O O 89.191 -0.214 -6.770 1.00 . A A . 94 GLU O 1 1
18 37220 1 1 93 GLU OE1 O 85.227 -0.753 -9.376 1.00 . A A . 94 GLU OE1 1 1
18 37221 1 1 93 GLU OE2 O 84.949 -2.282 -10.867 1.00 . A A . 94 GLU OE2 1 1
18 37222 1 1 94 VAL C C 91.671 0.458 -6.062 1.00 . A A . 95 VAL C 1 1
18 37223 1 1 94 VAL CA C 91.594 -1.010 -5.673 1.00 . A A . 95 VAL CA 1 1
18 37224 1 1 94 VAL CB C 93.016 -1.582 -5.548 1.00 . A A . 95 VAL CB 1 1
18 37225 1 1 94 VAL CG1 C 93.695 -0.988 -4.312 1.00 . A A . 95 VAL CG1 1 1
18 37226 1 1 94 VAL CG2 C 92.953 -3.102 -5.402 1.00 . A A . 95 VAL CG2 1 1
18 37227 1 1 94 VAL H H 91.157 -2.621 -6.980 1.00 . A A . 95 VAL H 1 1
18 37228 1 1 94 VAL HA H 91.101 -1.092 -4.715 1.00 . A A . 95 VAL HA 1 1
18 37229 1 1 94 VAL HB H 93.595 -1.331 -6.428 1.00 . A A . 95 VAL HB 1 1
18 37230 1 1 94 VAL HG11 H 93.212 -0.063 -4.042 1.00 . A A . 95 VAL HG11 1 1
18 37231 1 1 94 VAL HG12 H 94.735 -0.799 -4.527 1.00 . A A . 95 VAL HG12 1 1
18 37232 1 1 94 VAL HG13 H 93.618 -1.686 -3.490 1.00 . A A . 95 VAL HG13 1 1
18 37233 1 1 94 VAL HG21 H 93.279 -3.379 -4.415 1.00 . A A . 95 VAL HG21 1 1
18 37234 1 1 94 VAL HG22 H 93.595 -3.564 -6.134 1.00 . A A . 95 VAL HG22 1 1
18 37235 1 1 94 VAL HG23 H 91.944 -3.439 -5.550 1.00 . A A . 95 VAL HG23 1 1
18 37236 1 1 94 VAL N N 90.826 -1.755 -6.664 1.00 . A A . 95 VAL N 1 1
18 37237 1 1 94 VAL O O 91.008 1.305 -5.462 1.00 . A A . 95 VAL O 1 1
18 37238 1 1 95 ASN C C 93.031 2.165 -8.996 1.00 . A A . 96 ASN C 1 1
18 37239 1 1 95 ASN CA C 92.629 2.127 -7.523 1.00 . A A . 96 ASN CA 1 1
18 37240 1 1 95 ASN CB C 93.691 2.834 -6.678 1.00 . A A . 96 ASN CB 1 1
18 37241 1 1 95 ASN CG C 94.492 1.812 -5.879 1.00 . A A . 96 ASN CG 1 1
18 37242 1 1 95 ASN H H 92.983 0.040 -7.512 1.00 . A A . 96 ASN H 1 1
18 37243 1 1 95 ASN HA H 91.688 2.637 -7.398 1.00 . A A . 96 ASN HA 1 1
18 37244 1 1 95 ASN HB2 H 94.358 3.382 -7.327 1.00 . A A . 96 ASN HB2 1 1
18 37245 1 1 95 ASN HB3 H 93.209 3.522 -5.998 1.00 . A A . 96 ASN HB3 1 1
18 37246 1 1 95 ASN HD21 H 94.371 2.832 -4.180 1.00 . A A . 96 ASN HD21 1 1
18 37247 1 1 95 ASN HD22 H 95.229 1.371 -4.089 1.00 . A A . 96 ASN HD22 1 1
18 37248 1 1 95 ASN N N 92.479 0.754 -7.069 1.00 . A A . 96 ASN N 1 1
18 37249 1 1 95 ASN ND2 N 94.716 2.022 -4.610 1.00 . A A . 96 ASN ND2 1 1
18 37250 1 1 95 ASN O O 93.545 1.182 -9.533 1.00 . A A . 96 ASN O 1 1
18 37251 1 1 95 ASN OD1 O 94.929 0.798 -6.424 1.00 . A A . 96 ASN OD1 1 1
18 37252 1 1 96 PRO C C 94.684 3.230 -11.318 1.00 . A A . 97 PRO C 1 1
18 37253 1 1 96 PRO CA C 93.197 3.450 -11.084 1.00 . A A . 97 PRO CA 1 1
18 37254 1 1 96 PRO CB C 92.795 4.897 -11.407 1.00 . A A . 97 PRO CB 1 1
18 37255 1 1 96 PRO CD C 92.219 4.497 -9.098 1.00 . A A . 97 PRO CD 1 1
18 37256 1 1 96 PRO CG C 92.640 5.574 -10.086 1.00 . A A . 97 PRO CG 1 1
18 37257 1 1 96 PRO HA H 92.633 2.775 -11.696 1.00 . A A . 97 PRO HA 1 1
18 37258 1 1 96 PRO HB2 H 93.571 5.378 -11.988 1.00 . A A . 97 PRO HB2 1 1
18 37259 1 1 96 PRO HB3 H 91.859 4.913 -11.944 1.00 . A A . 97 PRO HB3 1 1
18 37260 1 1 96 PRO HD2 H 92.606 4.714 -8.113 1.00 . A A . 97 PRO HD2 1 1
18 37261 1 1 96 PRO HD3 H 91.147 4.400 -9.076 1.00 . A A . 97 PRO HD3 1 1
18 37262 1 1 96 PRO HG2 H 93.579 6.010 -9.783 1.00 . A A . 97 PRO HG2 1 1
18 37263 1 1 96 PRO HG3 H 91.876 6.334 -10.143 1.00 . A A . 97 PRO HG3 1 1
18 37264 1 1 96 PRO N N 92.829 3.279 -9.648 1.00 . A A . 97 PRO N 1 1
18 37265 1 1 96 PRO O O 95.129 3.087 -12.456 1.00 . A A . 97 PRO O 1 1
18 37266 1 1 97 GLN C C 97.198 1.698 -11.060 1.00 . A A . 98 GLN C 1 1
18 37267 1 1 97 GLN CA C 96.883 3.000 -10.336 1.00 . A A . 98 GLN CA 1 1
18 37268 1 1 97 GLN CB C 97.504 2.984 -8.943 1.00 . A A . 98 GLN CB 1 1
18 37269 1 1 97 GLN CD C 97.394 1.779 -6.758 1.00 . A A . 98 GLN CD 1 1
18 37270 1 1 97 GLN CG C 97.172 1.660 -8.262 1.00 . A A . 98 GLN CG 1 1
18 37271 1 1 97 GLN H H 95.032 3.324 -9.351 1.00 . A A . 98 GLN H 1 1
18 37272 1 1 97 GLN HA H 97.307 3.808 -10.893 1.00 . A A . 98 GLN HA 1 1
18 37273 1 1 97 GLN HB2 H 98.577 3.090 -9.026 1.00 . A A . 98 GLN HB2 1 1
18 37274 1 1 97 GLN HB3 H 97.105 3.799 -8.360 1.00 . A A . 98 GLN HB3 1 1
18 37275 1 1 97 GLN HE21 H 97.415 -0.183 -6.452 1.00 . A A . 98 GLN HE21 1 1
18 37276 1 1 97 GLN HE22 H 97.630 0.769 -5.063 1.00 . A A . 98 GLN HE22 1 1
18 37277 1 1 97 GLN HG2 H 96.140 1.409 -8.457 1.00 . A A . 98 GLN HG2 1 1
18 37278 1 1 97 GLN HG3 H 97.812 0.884 -8.657 1.00 . A A . 98 GLN HG3 1 1
18 37279 1 1 97 GLN N N 95.445 3.203 -10.235 1.00 . A A . 98 GLN N 1 1
18 37280 1 1 97 GLN NE2 N 97.486 0.698 -6.031 1.00 . A A . 98 GLN NE2 1 1
18 37281 1 1 97 GLN O O 98.303 1.513 -11.567 1.00 . A A . 98 GLN O 1 1
18 37282 1 1 97 GLN OE1 O 97.479 2.888 -6.230 1.00 . A A . 98 GLN OE1 1 1
18 37283 1 1 98 VAL C C 96.716 -0.270 -13.260 1.00 . A A . 99 VAL C 1 1
18 37284 1 1 98 VAL CA C 96.421 -0.479 -11.776 1.00 . A A . 99 VAL CA 1 1
18 37285 1 1 98 VAL CB C 95.159 -1.324 -11.618 1.00 . A A . 99 VAL CB 1 1
18 37286 1 1 98 VAL CG1 C 95.231 -2.547 -12.535 1.00 . A A . 99 VAL CG1 1 1
18 37287 1 1 98 VAL CG2 C 95.044 -1.778 -10.163 1.00 . A A . 99 VAL CG2 1 1
18 37288 1 1 98 VAL H H 95.360 1.000 -10.686 1.00 . A A . 99 VAL H 1 1
18 37289 1 1 98 VAL HA H 97.250 -1.000 -11.319 1.00 . A A . 99 VAL HA 1 1
18 37290 1 1 98 VAL HB H 94.296 -0.728 -11.880 1.00 . A A . 99 VAL HB 1 1
18 37291 1 1 98 VAL HG11 H 96.265 -2.787 -12.735 1.00 . A A . 99 VAL HG11 1 1
18 37292 1 1 98 VAL HG12 H 94.726 -2.330 -13.465 1.00 . A A . 99 VAL HG12 1 1
18 37293 1 1 98 VAL HG13 H 94.753 -3.386 -12.053 1.00 . A A . 99 VAL HG13 1 1
18 37294 1 1 98 VAL HG21 H 95.541 -1.061 -9.524 1.00 . A A . 99 VAL HG21 1 1
18 37295 1 1 98 VAL HG22 H 95.512 -2.746 -10.051 1.00 . A A . 99 VAL HG22 1 1
18 37296 1 1 98 VAL HG23 H 94.003 -1.846 -9.888 1.00 . A A . 99 VAL HG23 1 1
18 37297 1 1 98 VAL N N 96.224 0.800 -11.107 1.00 . A A . 99 VAL N 1 1
18 37298 1 1 98 VAL O O 97.676 -0.821 -13.795 1.00 . A A . 99 VAL O 1 1
18 37299 1 1 99 MET C C 97.255 1.747 -15.559 1.00 . A A . 100 MET C 1 1
18 37300 1 1 99 MET CA C 96.064 0.816 -15.337 1.00 . A A . 100 MET CA 1 1
18 37301 1 1 99 MET CB C 94.792 1.452 -15.900 1.00 . A A . 100 MET CB 1 1
18 37302 1 1 99 MET CE C 93.730 -0.240 -18.417 1.00 . A A . 100 MET CE 1 1
18 37303 1 1 99 MET CG C 93.625 0.466 -15.771 1.00 . A A . 100 MET CG 1 1
18 37304 1 1 99 MET H H 95.136 0.946 -13.436 1.00 . A A . 100 MET H 1 1
18 37305 1 1 99 MET HA H 96.253 -0.111 -15.856 1.00 . A A . 100 MET HA 1 1
18 37306 1 1 99 MET HB2 H 94.567 2.353 -15.349 1.00 . A A . 100 MET HB2 1 1
18 37307 1 1 99 MET HB3 H 94.941 1.693 -16.942 1.00 . A A . 100 MET HB3 1 1
18 37308 1 1 99 MET HE1 H 94.703 0.010 -18.816 1.00 . A A . 100 MET HE1 1 1
18 37309 1 1 99 MET HE2 H 93.139 0.656 -18.331 1.00 . A A . 100 MET HE2 1 1
18 37310 1 1 99 MET HE3 H 93.233 -0.935 -19.079 1.00 . A A . 100 MET HE3 1 1
18 37311 1 1 99 MET HG2 H 93.529 0.167 -14.738 1.00 . A A . 100 MET HG2 1 1
18 37312 1 1 99 MET HG3 H 92.710 0.943 -16.088 1.00 . A A . 100 MET HG3 1 1
18 37313 1 1 99 MET N N 95.884 0.534 -13.917 1.00 . A A . 100 MET N 1 1
18 37314 1 1 99 MET O O 98.032 1.570 -16.495 1.00 . A A . 100 MET O 1 1
18 37315 1 1 99 MET SD S 93.931 -1.005 -16.787 1.00 . A A . 100 MET SD 1 1
18 37316 1 1 100 ALA C C 99.820 3.017 -14.628 1.00 . A A . 101 ALA C 1 1
18 37317 1 1 100 ALA CA C 98.473 3.713 -14.781 1.00 . A A . 101 ALA CA 1 1
18 37318 1 1 100 ALA CB C 98.309 4.777 -13.686 1.00 . A A . 101 ALA CB 1 1
18 37319 1 1 100 ALA H H 96.728 2.832 -13.964 1.00 . A A . 101 ALA H 1 1
18 37320 1 1 100 ALA HA H 98.441 4.191 -15.753 1.00 . A A . 101 ALA HA 1 1
18 37321 1 1 100 ALA HB1 H 99.169 4.755 -13.030 1.00 . A A . 101 ALA HB1 1 1
18 37322 1 1 100 ALA HB2 H 97.418 4.563 -13.112 1.00 . A A . 101 ALA HB2 1 1
18 37323 1 1 100 ALA HB3 H 98.221 5.758 -14.133 1.00 . A A . 101 ALA HB3 1 1
18 37324 1 1 100 ALA N N 97.383 2.744 -14.687 1.00 . A A . 101 ALA N 1 1
18 37325 1 1 100 ALA O O 100.842 3.513 -15.102 1.00 . A A . 101 ALA O 1 1
18 37326 1 1 101 ALA C C 101.664 0.752 -15.113 1.00 . A A . 102 ALA C 1 1
18 37327 1 1 101 ALA CA C 101.041 1.112 -13.768 1.00 . A A . 102 ALA CA 1 1
18 37328 1 1 101 ALA CB C 100.754 -0.149 -12.948 1.00 . A A . 102 ALA CB 1 1
18 37329 1 1 101 ALA H H 98.968 1.516 -13.617 1.00 . A A . 102 ALA H 1 1
18 37330 1 1 101 ALA HA H 101.739 1.725 -13.225 1.00 . A A . 102 ALA HA 1 1
18 37331 1 1 101 ALA HB1 H 100.303 0.137 -12.006 1.00 . A A . 102 ALA HB1 1 1
18 37332 1 1 101 ALA HB2 H 101.679 -0.675 -12.758 1.00 . A A . 102 ALA HB2 1 1
18 37333 1 1 101 ALA HB3 H 100.079 -0.794 -13.489 1.00 . A A . 102 ALA HB3 1 1
18 37334 1 1 101 ALA N N 99.813 1.867 -13.969 1.00 . A A . 102 ALA N 1 1
18 37335 1 1 101 ALA O O 102.846 0.418 -15.188 1.00 . A A . 102 ALA O 1 1
18 37336 1 1 102 VAL C C 102.396 1.573 -17.942 1.00 . A A . 103 VAL C 1 1
18 37337 1 1 102 VAL CA C 101.359 0.540 -17.512 1.00 . A A . 103 VAL CA 1 1
18 37338 1 1 102 VAL CB C 100.196 0.530 -18.502 1.00 . A A . 103 VAL CB 1 1
18 37339 1 1 102 VAL CG1 C 100.729 0.297 -19.917 1.00 . A A . 103 VAL CG1 1 1
18 37340 1 1 102 VAL CG2 C 99.228 -0.596 -18.132 1.00 . A A . 103 VAL CG2 1 1
18 37341 1 1 102 VAL H H 99.936 1.128 -16.062 1.00 . A A . 103 VAL H 1 1
18 37342 1 1 102 VAL HA H 101.818 -0.437 -17.505 1.00 . A A . 103 VAL HA 1 1
18 37343 1 1 102 VAL HB H 99.679 1.479 -18.462 1.00 . A A . 103 VAL HB 1 1
18 37344 1 1 102 VAL HG11 H 101.607 -0.330 -19.870 1.00 . A A . 103 VAL HG11 1 1
18 37345 1 1 102 VAL HG12 H 100.984 1.245 -20.366 1.00 . A A . 103 VAL HG12 1 1
18 37346 1 1 102 VAL HG13 H 99.970 -0.191 -20.511 1.00 . A A . 103 VAL HG13 1 1
18 37347 1 1 102 VAL HG21 H 99.359 -1.422 -18.817 1.00 . A A . 103 VAL HG21 1 1
18 37348 1 1 102 VAL HG22 H 98.213 -0.235 -18.194 1.00 . A A . 103 VAL HG22 1 1
18 37349 1 1 102 VAL HG23 H 99.432 -0.928 -17.125 1.00 . A A . 103 VAL HG23 1 1
18 37350 1 1 102 VAL N N 100.867 0.841 -16.175 1.00 . A A . 103 VAL N 1 1
18 37351 1 1 102 VAL O O 102.971 1.479 -19.027 1.00 . A A . 103 VAL O 1 1
18 37352 1 1 103 ALA C C 104.985 3.029 -17.584 1.00 . A A . 104 ALA C 1 1
18 37353 1 1 103 ALA CA C 103.589 3.617 -17.381 1.00 . A A . 104 ALA CA 1 1
18 37354 1 1 103 ALA CB C 103.612 4.632 -16.233 1.00 . A A . 104 ALA CB 1 1
18 37355 1 1 103 ALA H H 102.133 2.589 -16.236 1.00 . A A . 104 ALA H 1 1
18 37356 1 1 103 ALA HA H 103.287 4.123 -18.286 1.00 . A A . 104 ALA HA 1 1
18 37357 1 1 103 ALA HB1 H 103.674 4.110 -15.287 1.00 . A A . 104 ALA HB1 1 1
18 37358 1 1 103 ALA HB2 H 102.706 5.222 -16.259 1.00 . A A . 104 ALA HB2 1 1
18 37359 1 1 103 ALA HB3 H 104.470 5.281 -16.344 1.00 . A A . 104 ALA HB3 1 1
18 37360 1 1 103 ALA N N 102.624 2.563 -17.084 1.00 . A A . 104 ALA N 1 1
18 37361 1 1 103 ALA O O 105.725 3.461 -18.469 1.00 . A A . 104 ALA O 1 1
18 37362 1 1 104 GLN C C 106.700 0.500 -18.118 1.00 . A A . 105 GLN C 1 1
18 37363 1 1 104 GLN CA C 106.648 1.401 -16.888 1.00 . A A . 105 GLN CA 1 1
18 37364 1 1 104 GLN CB C 106.944 0.570 -15.639 1.00 . A A . 105 GLN CB 1 1
18 37365 1 1 104 GLN CD C 107.437 0.687 -13.191 1.00 . A A . 105 GLN CD 1 1
18 37366 1 1 104 GLN CG C 107.216 1.503 -14.459 1.00 . A A . 105 GLN CG 1 1
18 37367 1 1 104 GLN H H 104.710 1.728 -16.087 1.00 . A A . 105 GLN H 1 1
18 37368 1 1 104 GLN HA H 107.403 2.166 -16.985 1.00 . A A . 105 GLN HA 1 1
18 37369 1 1 104 GLN HB2 H 106.094 -0.057 -15.414 1.00 . A A . 105 GLN HB2 1 1
18 37370 1 1 104 GLN HB3 H 107.812 -0.048 -15.813 1.00 . A A . 105 GLN HB3 1 1
18 37371 1 1 104 GLN HE21 H 107.621 2.284 -12.027 1.00 . A A . 105 GLN HE21 1 1
18 37372 1 1 104 GLN HE22 H 107.766 0.790 -11.236 1.00 . A A . 105 GLN HE22 1 1
18 37373 1 1 104 GLN HG2 H 108.097 2.093 -14.664 1.00 . A A . 105 GLN HG2 1 1
18 37374 1 1 104 GLN HG3 H 106.369 2.158 -14.318 1.00 . A A . 105 GLN HG3 1 1
18 37375 1 1 104 GLN N N 105.339 2.038 -16.771 1.00 . A A . 105 GLN N 1 1
18 37376 1 1 104 GLN NE2 N 107.624 1.304 -12.057 1.00 . A A . 105 GLN NE2 1 1
18 37377 1 1 104 GLN O O 106.123 -0.588 -18.128 1.00 . A A . 105 GLN O 1 1
18 37378 1 1 104 GLN OE1 O 107.437 -0.544 -13.231 1.00 . A A . 105 GLN OE1 1 1
18 37379 1 1 105 THR C C 108.358 -1.069 -20.146 1.00 . A A . 106 THR C 1 1
18 37380 1 1 105 THR CA C 107.519 0.184 -20.382 1.00 . A A . 106 THR CA 1 1
18 37381 1 1 105 THR CB C 108.169 1.038 -21.474 1.00 . A A . 106 THR CB 1 1
18 37382 1 1 105 THR CG2 C 107.268 2.233 -21.791 1.00 . A A . 106 THR CG2 1 1
18 37383 1 1 105 THR H H 107.838 1.831 -19.087 1.00 . A A . 106 THR H 1 1
18 37384 1 1 105 THR HA H 106.533 -0.111 -20.710 1.00 . A A . 106 THR HA 1 1
18 37385 1 1 105 THR HB H 108.301 0.446 -22.366 1.00 . A A . 106 THR HB 1 1
18 37386 1 1 105 THR HG1 H 109.966 0.737 -20.797 1.00 . A A . 106 THR HG1 1 1
18 37387 1 1 105 THR HG21 H 106.339 1.882 -22.213 1.00 . A A . 106 THR HG21 1 1
18 37388 1 1 105 THR HG22 H 107.763 2.880 -22.501 1.00 . A A . 106 THR HG22 1 1
18 37389 1 1 105 THR HG23 H 107.066 2.783 -20.883 1.00 . A A . 106 THR HG23 1 1
18 37390 1 1 105 THR N N 107.397 0.958 -19.153 1.00 . A A . 106 THR N 1 1
18 37391 1 1 105 THR O O 108.098 -2.119 -20.732 1.00 . A A . 106 THR O 1 1
18 37392 1 1 105 THR OG1 O 109.432 1.503 -21.020 1.00 . A A . 106 THR OG1 1 1
18 37393 1 1 106 GLU C C 110.502 -2.152 -17.483 1.00 . A A . 107 GLU C 1 1
18 37394 1 1 106 GLU CA C 110.233 -2.082 -18.977 1.00 . A A . 107 GLU CA 1 1
18 37395 1 1 106 GLU CB C 111.566 -1.940 -19.715 1.00 . A A . 107 GLU CB 1 1
18 37396 1 1 106 GLU CD C 112.624 -1.715 -21.976 1.00 . A A . 107 GLU CD 1 1
18 37397 1 1 106 GLU CG C 111.307 -1.863 -21.222 1.00 . A A . 107 GLU CG 1 1
18 37398 1 1 106 GLU H H 109.523 -0.090 -18.843 1.00 . A A . 107 GLU H 1 1
18 37399 1 1 106 GLU HA H 109.752 -2.995 -19.295 1.00 . A A . 107 GLU HA 1 1
18 37400 1 1 106 GLU HB2 H 112.071 -1.043 -19.379 1.00 . A A . 107 GLU HB2 1 1
18 37401 1 1 106 GLU HB3 H 112.184 -2.800 -19.503 1.00 . A A . 107 GLU HB3 1 1
18 37402 1 1 106 GLU HG2 H 110.810 -2.767 -21.545 1.00 . A A . 107 GLU HG2 1 1
18 37403 1 1 106 GLU HG3 H 110.676 -1.013 -21.434 1.00 . A A . 107 GLU HG3 1 1
18 37404 1 1 106 GLU N N 109.364 -0.951 -19.282 1.00 . A A . 107 GLU N 1 1
18 37405 1 1 106 GLU O O 110.029 -1.311 -16.718 1.00 . A A . 107 GLU O 1 1
18 37406 1 1 106 GLU OE1 O 113.663 -1.863 -21.355 1.00 . A A . 107 GLU OE1 1 1
18 37407 1 1 106 GLU OE2 O 112.573 -1.465 -23.170 1.00 . A A . 107 GLU OE2 1 1
18 37408 1 1 107 GLU C C 113.053 -2.897 -15.433 1.00 . A A . 108 GLU C 1 1
18 37409 1 1 107 GLU CA C 111.617 -3.312 -15.667 1.00 . A A . 108 GLU CA 1 1
18 37410 1 1 107 GLU CB C 111.432 -4.764 -15.229 1.00 . A A . 108 GLU CB 1 1
18 37411 1 1 107 GLU CD C 109.734 -6.573 -14.924 1.00 . A A . 108 GLU CD 1 1
18 37412 1 1 107 GLU CG C 109.948 -5.098 -15.241 1.00 . A A . 108 GLU CG 1 1
18 37413 1 1 107 GLU H H 111.633 -3.785 -17.733 1.00 . A A . 108 GLU H 1 1
18 37414 1 1 107 GLU HA H 110.969 -2.685 -15.074 1.00 . A A . 108 GLU HA 1 1
18 37415 1 1 107 GLU HB2 H 111.957 -5.418 -15.912 1.00 . A A . 108 GLU HB2 1 1
18 37416 1 1 107 GLU HB3 H 111.821 -4.894 -14.230 1.00 . A A . 108 GLU HB3 1 1
18 37417 1 1 107 GLU HG2 H 109.437 -4.494 -14.505 1.00 . A A . 108 GLU HG2 1 1
18 37418 1 1 107 GLU HG3 H 109.554 -4.879 -16.216 1.00 . A A . 108 GLU HG3 1 1
18 37419 1 1 107 GLU N N 111.275 -3.152 -17.074 1.00 . A A . 108 GLU N 1 1
18 37420 1 1 107 GLU O O 113.964 -3.360 -16.119 1.00 . A A . 108 GLU O 1 1
18 37421 1 1 107 GLU OE1 O 110.709 -7.244 -14.628 1.00 . A A . 108 GLU OE1 1 1
18 37422 1 1 107 GLU OE2 O 108.597 -7.012 -14.989 1.00 . A A . 108 GLU OE2 1 1
18 37423 1 1 108 ILE C C 115.531 -2.751 -13.982 1.00 . A A . 109 ILE C 1 1
18 37424 1 1 108 ILE CA C 114.589 -1.562 -14.140 1.00 . A A . 109 ILE CA 1 1
18 37425 1 1 108 ILE CB C 114.562 -0.737 -12.839 1.00 . A A . 109 ILE CB 1 1
18 37426 1 1 108 ILE CD1 C 114.165 -0.875 -10.355 1.00 . A A . 109 ILE CD1 1 1
18 37427 1 1 108 ILE CG1 C 113.995 -1.599 -11.694 1.00 . A A . 109 ILE CG1 1 1
18 37428 1 1 108 ILE CG2 C 113.676 0.506 -13.028 1.00 . A A . 109 ILE CG2 1 1
18 37429 1 1 108 ILE H H 112.488 -1.697 -13.941 1.00 . A A . 109 ILE H 1 1
18 37430 1 1 108 ILE HA H 114.945 -0.944 -14.954 1.00 . A A . 109 ILE HA 1 1
18 37431 1 1 108 ILE HB H 115.566 -0.425 -12.592 1.00 . A A . 109 ILE HB 1 1
18 37432 1 1 108 ILE HD11 H 113.561 0.020 -10.350 1.00 . A A . 109 ILE HD11 1 1
18 37433 1 1 108 ILE HD12 H 115.203 -0.611 -10.217 1.00 . A A . 109 ILE HD12 1 1
18 37434 1 1 108 ILE HD13 H 113.851 -1.526 -9.552 1.00 . A A . 109 ILE HD13 1 1
18 37435 1 1 108 ILE HG12 H 112.946 -1.781 -11.869 1.00 . A A . 109 ILE HG12 1 1
18 37436 1 1 108 ILE HG13 H 114.517 -2.542 -11.652 1.00 . A A . 109 ILE HG13 1 1
18 37437 1 1 108 ILE HG21 H 112.842 0.263 -13.672 1.00 . A A . 109 ILE HG21 1 1
18 37438 1 1 108 ILE HG22 H 114.257 1.301 -13.473 1.00 . A A . 109 ILE HG22 1 1
18 37439 1 1 108 ILE HG23 H 113.302 0.835 -12.071 1.00 . A A . 109 ILE HG23 1 1
18 37440 1 1 108 ILE N N 113.252 -2.028 -14.457 1.00 . A A . 109 ILE N 1 1
18 37441 1 1 108 ILE O O 116.749 -2.590 -13.940 1.00 . A A . 109 ILE O 1 1
18 37442 1 1 109 LEU C C 116.608 -5.391 -15.005 1.00 . A A . 110 LEU C 1 1
18 37443 1 1 109 LEU CA C 115.759 -5.159 -13.759 1.00 . A A . 110 LEU CA 1 1
18 37444 1 1 109 LEU CB C 114.854 -6.369 -13.501 1.00 . A A . 110 LEU CB 1 1
18 37445 1 1 109 LEU CD1 C 113.346 -7.453 -11.820 1.00 . A A . 110 LEU CD1 1 1
18 37446 1 1 109 LEU CD2 C 115.643 -6.756 -11.136 1.00 . A A . 110 LEU CD2 1 1
18 37447 1 1 109 LEU CG C 114.438 -6.403 -12.019 1.00 . A A . 110 LEU CG 1 1
18 37448 1 1 109 LEU H H 113.970 -4.021 -13.959 1.00 . A A . 110 LEU H 1 1
18 37449 1 1 109 LEU HA H 116.418 -5.033 -12.914 1.00 . A A . 110 LEU HA 1 1
18 37450 1 1 109 LEU HB2 H 113.972 -6.290 -14.119 1.00 . A A . 110 LEU HB2 1 1
18 37451 1 1 109 LEU HB3 H 115.381 -7.277 -13.750 1.00 . A A . 110 LEU HB3 1 1
18 37452 1 1 109 LEU HD11 H 112.932 -7.357 -10.826 1.00 . A A . 110 LEU HD11 1 1
18 37453 1 1 109 LEU HD12 H 113.768 -8.439 -11.940 1.00 . A A . 110 LEU HD12 1 1
18 37454 1 1 109 LEU HD13 H 112.565 -7.304 -12.550 1.00 . A A . 110 LEU HD13 1 1
18 37455 1 1 109 LEU HD21 H 116.453 -7.123 -11.745 1.00 . A A . 110 LEU HD21 1 1
18 37456 1 1 109 LEU HD22 H 115.356 -7.518 -10.427 1.00 . A A . 110 LEU HD22 1 1
18 37457 1 1 109 LEU HD23 H 115.965 -5.874 -10.603 1.00 . A A . 110 LEU HD23 1 1
18 37458 1 1 109 LEU HG H 114.055 -5.435 -11.730 1.00 . A A . 110 LEU HG 1 1
18 37459 1 1 109 LEU N N 114.955 -3.949 -13.903 1.00 . A A . 110 LEU N 1 1
18 37460 1 1 109 LEU O O 117.772 -5.779 -14.912 1.00 . A A . 110 LEU O 1 1
18 37461 1 1 110 LYS C C 117.837 -4.294 -17.584 1.00 . A A . 111 LYS C 1 1
18 37462 1 1 110 LYS CA C 116.723 -5.325 -17.430 1.00 . A A . 111 LYS CA 1 1
18 37463 1 1 110 LYS CB C 115.744 -5.221 -18.603 1.00 . A A . 111 LYS CB 1 1
18 37464 1 1 110 LYS CD C 115.501 -5.430 -21.081 1.00 . A A . 111 LYS CD 1 1
18 37465 1 1 110 LYS CE C 116.256 -5.597 -22.400 1.00 . A A . 111 LYS CE 1 1
18 37466 1 1 110 LYS CG C 116.501 -5.376 -19.929 1.00 . A A . 111 LYS CG 1 1
18 37467 1 1 110 LYS H H 115.088 -4.833 -16.181 1.00 . A A . 111 LYS H 1 1
18 37468 1 1 110 LYS HA H 117.157 -6.309 -17.435 1.00 . A A . 111 LYS HA 1 1
18 37469 1 1 110 LYS HB2 H 115.002 -6.001 -18.519 1.00 . A A . 111 LYS HB2 1 1
18 37470 1 1 110 LYS HB3 H 115.254 -4.258 -18.579 1.00 . A A . 111 LYS HB3 1 1
18 37471 1 1 110 LYS HD2 H 114.832 -6.266 -20.938 1.00 . A A . 111 LYS HD2 1 1
18 37472 1 1 110 LYS HD3 H 114.932 -4.513 -21.107 1.00 . A A . 111 LYS HD3 1 1
18 37473 1 1 110 LYS HE2 H 116.902 -4.746 -22.555 1.00 . A A . 111 LYS HE2 1 1
18 37474 1 1 110 LYS HE3 H 116.851 -6.498 -22.364 1.00 . A A . 111 LYS HE3 1 1
18 37475 1 1 110 LYS HG2 H 117.155 -4.528 -20.071 1.00 . A A . 111 LYS HG2 1 1
18 37476 1 1 110 LYS HG3 H 117.089 -6.285 -19.914 1.00 . A A . 111 LYS HG3 1 1
18 37477 1 1 110 LYS HZ1 H 115.783 -5.926 -24.400 1.00 . A A . 111 LYS HZ1 1 1
18 37478 1 1 110 LYS HZ2 H 114.790 -4.781 -23.633 1.00 . A A . 111 LYS HZ2 1 1
18 37479 1 1 110 LYS HZ3 H 114.585 -6.437 -23.315 1.00 . A A . 111 LYS HZ3 1 1
18 37480 1 1 110 LYS N N 116.016 -5.145 -16.169 1.00 . A A . 111 LYS N 1 1
18 37481 1 1 110 LYS NZ N 115.280 -5.692 -23.522 1.00 . A A . 111 LYS NZ 1 1
18 37482 1 1 110 LYS O O 118.757 -4.473 -18.382 1.00 . A A . 111 LYS O 1 1
18 37483 1 1 111 SER C C 120.137 -2.724 -16.624 1.00 . A A . 112 SER C 1 1
18 37484 1 1 111 SER CA C 118.748 -2.163 -16.907 1.00 . A A . 112 SER CA 1 1
18 37485 1 1 111 SER CB C 118.428 -1.057 -15.901 1.00 . A A . 112 SER CB 1 1
18 37486 1 1 111 SER H H 116.989 -3.114 -16.209 1.00 . A A . 112 SER H 1 1
18 37487 1 1 111 SER HA H 118.735 -1.746 -17.900 1.00 . A A . 112 SER HA 1 1
18 37488 1 1 111 SER HB2 H 117.369 -0.853 -15.913 1.00 . A A . 112 SER HB2 1 1
18 37489 1 1 111 SER HB3 H 118.717 -1.381 -14.909 1.00 . A A . 112 SER HB3 1 1
18 37490 1 1 111 SER HG H 119.656 0.395 -15.494 1.00 . A A . 112 SER HG 1 1
18 37491 1 1 111 SER N N 117.746 -3.212 -16.824 1.00 . A A . 112 SER N 1 1
18 37492 1 1 111 SER O O 121.097 -2.411 -17.327 1.00 . A A . 112 SER O 1 1
18 37493 1 1 111 SER OG O 119.137 0.123 -16.254 1.00 . A A . 112 SER OG 1 1
18 37494 1 1 112 ASN C C 122.031 -5.066 -16.351 1.00 . A A . 113 ASN C 1 1
18 37495 1 1 112 ASN CA C 121.521 -4.155 -15.235 1.00 . A A . 113 ASN CA 1 1
18 37496 1 1 112 ASN CB C 121.376 -4.966 -13.948 1.00 . A A . 113 ASN CB 1 1
18 37497 1 1 112 ASN CG C 120.822 -4.080 -12.837 1.00 . A A . 113 ASN CG 1 1
18 37498 1 1 112 ASN H H 119.437 -3.770 -15.073 1.00 . A A . 113 ASN H 1 1
18 37499 1 1 112 ASN HA H 122.239 -3.368 -15.072 1.00 . A A . 113 ASN HA 1 1
18 37500 1 1 112 ASN HB2 H 120.705 -5.796 -14.118 1.00 . A A . 113 ASN HB2 1 1
18 37501 1 1 112 ASN HB3 H 122.344 -5.344 -13.653 1.00 . A A . 113 ASN HB3 1 1
18 37502 1 1 112 ASN HD21 H 121.560 -2.405 -13.606 1.00 . A A . 113 ASN HD21 1 1
18 37503 1 1 112 ASN HD22 H 120.688 -2.218 -12.161 1.00 . A A . 113 ASN HD22 1 1
18 37504 1 1 112 ASN N N 120.238 -3.556 -15.597 1.00 . A A . 113 ASN N 1 1
18 37505 1 1 112 ASN ND2 N 121.041 -2.795 -12.871 1.00 . A A . 113 ASN ND2 1 1
18 37506 1 1 112 ASN O O 123.220 -5.071 -16.668 1.00 . A A . 113 ASN O 1 1
18 37507 1 1 112 ASN OD1 O 120.166 -4.572 -11.919 1.00 . A A . 113 ASN OD1 1 1
18 37508 1 1 113 SER C C 120.264 -7.096 -18.862 1.00 . A A . 114 SER C 1 1
18 37509 1 1 113 SER CA C 121.486 -6.759 -18.014 1.00 . A A . 114 SER CA 1 1
18 37510 1 1 113 SER CB C 122.076 -8.043 -17.429 1.00 . A A . 114 SER CB 1 1
18 37511 1 1 113 SER H H 120.192 -5.794 -16.639 1.00 . A A . 114 SER H 1 1
18 37512 1 1 113 SER HA H 122.229 -6.288 -18.642 1.00 . A A . 114 SER HA 1 1
18 37513 1 1 113 SER HB2 H 122.206 -8.771 -18.213 1.00 . A A . 114 SER HB2 1 1
18 37514 1 1 113 SER HB3 H 123.037 -7.825 -16.982 1.00 . A A . 114 SER HB3 1 1
18 37515 1 1 113 SER HG H 121.629 -8.518 -15.597 1.00 . A A . 114 SER HG 1 1
18 37516 1 1 113 SER N N 121.124 -5.839 -16.938 1.00 . A A . 114 SER N 1 1
18 37517 1 1 113 SER O O 119.138 -6.802 -18.479 1.00 . A A . 114 SER O 1 1
18 37518 1 1 113 SER OG O 121.189 -8.564 -16.449 1.00 . A A . 114 SER OG 1 1
18 37519 1 1 114 GLN C C 118.209 -8.622 -20.122 1.00 . A A . 115 GLN C 1 1
18 37520 1 1 114 GLN CA C 119.397 -8.076 -20.911 1.00 . A A . 115 GLN CA 1 1
18 37521 1 1 114 GLN CB C 119.871 -9.143 -21.889 1.00 . A A . 115 GLN CB 1 1
18 37522 1 1 114 GLN CD C 121.487 -9.637 -23.737 1.00 . A A . 115 GLN CD 1 1
18 37523 1 1 114 GLN CG C 120.971 -8.567 -22.780 1.00 . A A . 115 GLN CG 1 1
18 37524 1 1 114 GLN H H 121.416 -7.919 -20.275 1.00 . A A . 115 GLN H 1 1
18 37525 1 1 114 GLN HA H 119.085 -7.204 -21.467 1.00 . A A . 115 GLN HA 1 1
18 37526 1 1 114 GLN HB2 H 120.252 -9.982 -21.332 1.00 . A A . 115 GLN HB2 1 1
18 37527 1 1 114 GLN HB3 H 119.043 -9.463 -22.504 1.00 . A A . 115 GLN HB3 1 1
18 37528 1 1 114 GLN HE21 H 122.845 -8.449 -24.564 1.00 . A A . 115 GLN HE21 1 1
18 37529 1 1 114 GLN HE22 H 122.792 -10.029 -25.180 1.00 . A A . 115 GLN HE22 1 1
18 37530 1 1 114 GLN HG2 H 120.576 -7.738 -23.349 1.00 . A A . 115 GLN HG2 1 1
18 37531 1 1 114 GLN HG3 H 121.786 -8.220 -22.162 1.00 . A A . 115 GLN HG3 1 1
18 37532 1 1 114 GLN N N 120.493 -7.710 -20.016 1.00 . A A . 115 GLN N 1 1
18 37533 1 1 114 GLN NE2 N 122.455 -9.348 -24.562 1.00 . A A . 115 GLN NE2 1 1
18 37534 1 1 114 GLN O O 117.061 -8.509 -20.551 1.00 . A A . 115 GLN O 1 1
18 37535 1 1 114 GLN OE1 O 120.989 -10.763 -23.738 1.00 . A A . 115 GLN OE1 1 1
18 37536 1 1 115 THR C C 117.980 -10.136 -16.756 1.00 . A A . 116 THR C 1 1
18 37537 1 1 115 THR CA C 117.440 -9.794 -18.140 1.00 . A A . 116 THR CA 1 1
18 37538 1 1 115 THR CB C 116.856 -11.048 -18.796 1.00 . A A . 116 THR CB 1 1
18 37539 1 1 115 THR CG2 C 117.984 -12.010 -19.171 1.00 . A A . 116 THR CG2 1 1
18 37540 1 1 115 THR H H 119.428 -9.299 -18.687 1.00 . A A . 116 THR H 1 1
18 37541 1 1 115 THR HA H 116.651 -9.062 -18.032 1.00 . A A . 116 THR HA 1 1
18 37542 1 1 115 THR HB H 116.317 -10.768 -19.687 1.00 . A A . 116 THR HB 1 1
18 37543 1 1 115 THR HG1 H 115.158 -11.889 -18.356 1.00 . A A . 116 THR HG1 1 1
18 37544 1 1 115 THR HG21 H 117.569 -12.878 -19.661 1.00 . A A . 116 THR HG21 1 1
18 37545 1 1 115 THR HG22 H 118.508 -12.316 -18.278 1.00 . A A . 116 THR HG22 1 1
18 37546 1 1 115 THR HG23 H 118.673 -11.515 -19.840 1.00 . A A . 116 THR HG23 1 1
18 37547 1 1 115 THR N N 118.494 -9.229 -18.975 1.00 . A A . 116 THR N 1 1
18 37548 1 1 115 THR O O 119.173 -9.990 -16.492 1.00 . A A . 116 THR O 1 1
18 37549 1 1 115 THR OG1 O 115.970 -11.684 -17.886 1.00 . A A . 116 THR OG1 1 1
18 37550 1 1 116 ASP C C 118.561 -12.043 -14.557 1.00 . A A . 117 ASP C 1 1
18 37551 1 1 116 ASP CA C 117.499 -10.950 -14.522 1.00 . A A . 117 ASP CA 1 1
18 37552 1 1 116 ASP CB C 116.286 -11.445 -13.730 1.00 . A A . 117 ASP CB 1 1
18 37553 1 1 116 ASP CG C 116.708 -11.828 -12.316 1.00 . A A . 117 ASP CG 1 1
18 37554 1 1 116 ASP H H 116.157 -10.689 -16.141 1.00 . A A . 117 ASP H 1 1
18 37555 1 1 116 ASP HA H 117.906 -10.079 -14.033 1.00 . A A . 117 ASP HA 1 1
18 37556 1 1 116 ASP HB2 H 115.547 -10.660 -13.683 1.00 . A A . 117 ASP HB2 1 1
18 37557 1 1 116 ASP HB3 H 115.863 -12.307 -14.222 1.00 . A A . 117 ASP HB3 1 1
18 37558 1 1 116 ASP N N 117.096 -10.593 -15.876 1.00 . A A . 117 ASP N 1 1
18 37559 1 1 116 ASP O O 119.566 -11.964 -13.850 1.00 . A A . 117 ASP O 1 1
18 37560 1 1 116 ASP OD1 O 117.886 -11.719 -12.019 1.00 . A A . 117 ASP OD1 1 1
18 37561 1 1 116 ASP OD2 O 115.845 -12.220 -11.547 1.00 . A A . 117 ASP OD2 1 1
18 37562 1 1 117 LEU C C 119.797 -14.243 -16.951 1.00 . A A . 118 LEU C 1 1
18 37563 1 1 117 LEU CA C 119.272 -14.162 -15.516 1.00 . A A . 118 LEU CA 1 1
18 37564 1 1 117 LEU CB C 118.575 -15.476 -15.145 1.00 . A A . 118 LEU CB 1 1
18 37565 1 1 117 LEU CD1 C 117.271 -16.670 -13.372 1.00 . A A . 118 LEU CD1 1 1
18 37566 1 1 117 LEU CD2 C 119.136 -15.144 -12.723 1.00 . A A . 118 LEU CD2 1 1
18 37567 1 1 117 LEU CG C 118.002 -15.373 -13.725 1.00 . A A . 118 LEU CG 1 1
18 37568 1 1 117 LEU H H 117.513 -13.060 -15.926 1.00 . A A . 118 LEU H 1 1
18 37569 1 1 117 LEU HA H 120.097 -14.002 -14.843 1.00 . A A . 118 LEU HA 1 1
18 37570 1 1 117 LEU HB2 H 117.774 -15.666 -15.845 1.00 . A A . 118 LEU HB2 1 1
18 37571 1 1 117 LEU HB3 H 119.287 -16.285 -15.187 1.00 . A A . 118 LEU HB3 1 1
18 37572 1 1 117 LEU HD11 H 117.561 -17.446 -14.062 1.00 . A A . 118 LEU HD11 1 1
18 37573 1 1 117 LEU HD12 H 116.204 -16.511 -13.435 1.00 . A A . 118 LEU HD12 1 1
18 37574 1 1 117 LEU HD13 H 117.531 -16.966 -12.365 1.00 . A A . 118 LEU HD13 1 1
18 37575 1 1 117 LEU HD21 H 120.036 -15.623 -13.079 1.00 . A A . 118 LEU HD21 1 1
18 37576 1 1 117 LEU HD22 H 118.861 -15.562 -11.767 1.00 . A A . 118 LEU HD22 1 1
18 37577 1 1 117 LEU HD23 H 119.311 -14.084 -12.615 1.00 . A A . 118 LEU HD23 1 1
18 37578 1 1 117 LEU HG H 117.307 -14.546 -13.679 1.00 . A A . 118 LEU HG 1 1
18 37579 1 1 117 LEU N N 118.330 -13.057 -15.387 1.00 . A A . 118 LEU N 1 1
18 37580 1 1 117 LEU O O 119.047 -14.570 -17.871 1.00 . A A . 118 LEU O 1 1
18 37581 1 1 118 GLU C C 121.424 -15.362 -19.112 1.00 . A A . 119 GLU C 1 1
18 37582 1 1 118 GLU CA C 121.674 -14.000 -18.475 1.00 . A A . 119 GLU CA 1 1
18 37583 1 1 118 GLU CB C 123.180 -13.740 -18.386 1.00 . A A . 119 GLU CB 1 1
18 37584 1 1 118 GLU CD C 124.917 -12.036 -17.805 1.00 . A A . 119 GLU CD 1 1
18 37585 1 1 118 GLU CG C 123.423 -12.285 -17.983 1.00 . A A . 119 GLU CG 1 1
18 37586 1 1 118 GLU H H 121.646 -13.696 -16.381 1.00 . A A . 119 GLU H 1 1
18 37587 1 1 118 GLU HA H 121.223 -13.234 -19.089 1.00 . A A . 119 GLU HA 1 1
18 37588 1 1 118 GLU HB2 H 123.615 -14.396 -17.647 1.00 . A A . 119 GLU HB2 1 1
18 37589 1 1 118 GLU HB3 H 123.637 -13.927 -19.347 1.00 . A A . 119 GLU HB3 1 1
18 37590 1 1 118 GLU HG2 H 123.040 -11.632 -18.754 1.00 . A A . 119 GLU HG2 1 1
18 37591 1 1 118 GLU HG3 H 122.913 -12.080 -17.054 1.00 . A A . 119 GLU HG3 1 1
18 37592 1 1 118 GLU N N 121.085 -13.949 -17.142 1.00 . A A . 119 GLU N 1 1
18 37593 1 1 118 GLU O O 121.734 -16.399 -18.527 1.00 . A A . 119 GLU O 1 1
18 37594 1 1 118 GLU OE1 O 125.685 -12.942 -18.081 1.00 . A A . 119 GLU OE1 1 1
18 37595 1 1 118 GLU OE2 O 125.272 -10.939 -17.406 1.00 . A A . 119 GLU OE2 1 1
18 37596 1 1 119 HIS C C 121.836 -17.394 -21.246 1.00 . A A . 120 HIS C 1 1
18 37597 1 1 119 HIS CA C 120.560 -16.592 -21.020 1.00 . A A . 120 HIS CA 1 1
18 37598 1 1 119 HIS CB C 119.913 -16.277 -22.369 1.00 . A A . 120 HIS CB 1 1
18 37599 1 1 119 HIS CD2 C 118.176 -14.344 -21.982 1.00 . A A . 120 HIS CD2 1 1
18 37600 1 1 119 HIS CE1 C 116.380 -15.550 -21.866 1.00 . A A . 120 HIS CE1 1 1
18 37601 1 1 119 HIS CG C 118.563 -15.651 -22.145 1.00 . A A . 120 HIS CG 1 1
18 37602 1 1 119 HIS H H 120.626 -14.494 -20.730 1.00 . A A . 120 HIS H 1 1
18 37603 1 1 119 HIS HA H 119.873 -17.180 -20.430 1.00 . A A . 120 HIS HA 1 1
18 37604 1 1 119 HIS HB2 H 120.541 -15.592 -22.918 1.00 . A A . 120 HIS HB2 1 1
18 37605 1 1 119 HIS HB3 H 119.796 -17.190 -22.933 1.00 . A A . 120 HIS HB3 1 1
18 37606 1 1 119 HIS HD1 H 117.336 -17.378 -22.143 1.00 . A A . 120 HIS HD1 1 1
18 37607 1 1 119 HIS HD2 H 118.841 -13.493 -21.989 1.00 . A A . 120 HIS HD2 1 1
18 37608 1 1 119 HIS HE1 H 115.348 -15.854 -21.765 1.00 . A A . 120 HIS HE1 1 1
18 37609 1 1 119 HIS HE2 H 116.250 -13.482 -21.668 1.00 . A A . 120 HIS HE2 1 1
18 37610 1 1 119 HIS N N 120.855 -15.351 -20.313 1.00 . A A . 120 HIS N 1 1
18 37611 1 1 119 HIS ND1 N 117.401 -16.403 -22.066 1.00 . A A . 120 HIS ND1 1 1
18 37612 1 1 119 HIS NE2 N 116.797 -14.283 -21.806 1.00 . A A . 120 HIS NE2 1 1
18 37613 1 1 119 HIS O O 121.878 -18.597 -20.985 1.00 . A A . 120 HIS O 1 1
18 37614 1 1 120 HIS C C 125.276 -16.609 -21.286 1.00 . A A . 121 HIS C 1 1
18 37615 1 1 120 HIS CA C 124.154 -17.368 -21.982 1.00 . A A . 121 HIS CA 1 1
18 37616 1 1 120 HIS CB C 124.427 -17.421 -23.487 1.00 . A A . 121 HIS CB 1 1
18 37617 1 1 120 HIS CD2 C 125.563 -19.723 -24.047 1.00 . A A . 121 HIS CD2 1 1
18 37618 1 1 120 HIS CE1 C 127.630 -19.075 -24.010 1.00 . A A . 121 HIS CE1 1 1
18 37619 1 1 120 HIS CG C 125.555 -18.381 -23.757 1.00 . A A . 121 HIS CG 1 1
18 37620 1 1 120 HIS H H 122.778 -15.759 -21.911 1.00 . A A . 121 HIS H 1 1
18 37621 1 1 120 HIS HA H 124.122 -18.375 -21.596 1.00 . A A . 121 HIS HA 1 1
18 37622 1 1 120 HIS HB2 H 123.538 -17.754 -24.003 1.00 . A A . 121 HIS HB2 1 1
18 37623 1 1 120 HIS HB3 H 124.701 -16.437 -23.840 1.00 . A A . 121 HIS HB3 1 1
18 37624 1 1 120 HIS HD1 H 127.219 -17.087 -23.560 1.00 . A A . 121 HIS HD1 1 1
18 37625 1 1 120 HIS HD2 H 124.685 -20.346 -24.138 1.00 . A A . 121 HIS HD2 1 1
18 37626 1 1 120 HIS HE1 H 128.710 -19.071 -24.062 1.00 . A A . 121 HIS HE1 1 1
18 37627 1 1 120 HIS HE2 H 127.179 -21.067 -24.417 1.00 . A A . 121 HIS HE2 1 1
18 37628 1 1 120 HIS N N 122.874 -16.717 -21.728 1.00 . A A . 121 HIS N 1 1
18 37629 1 1 120 HIS ND1 N 126.884 -17.990 -23.738 1.00 . A A . 121 HIS ND1 1 1
18 37630 1 1 120 HIS NE2 N 126.874 -20.159 -24.206 1.00 . A A . 121 HIS NE2 1 1
18 37631 1 1 120 HIS O O 125.457 -15.411 -21.505 1.00 . A A . 121 HIS O 1 1
18 37632 1 1 121 HIS C C 128.428 -16.836 -20.518 1.00 . A A . 122 HIS C 1 1
18 37633 1 1 121 HIS CA C 127.130 -16.692 -19.729 1.00 . A A . 122 HIS CA 1 1
18 37634 1 1 121 HIS CB C 127.286 -17.344 -18.353 1.00 . A A . 122 HIS CB 1 1
18 37635 1 1 121 HIS CD2 C 127.315 -15.650 -16.343 1.00 . A A . 122 HIS CD2 1 1
18 37636 1 1 121 HIS CE1 C 129.403 -15.078 -16.446 1.00 . A A . 122 HIS CE1 1 1
18 37637 1 1 121 HIS CG C 127.868 -16.350 -17.388 1.00 . A A . 122 HIS CG 1 1
18 37638 1 1 121 HIS H H 125.838 -18.265 -20.315 1.00 . A A . 122 HIS H 1 1
18 37639 1 1 121 HIS HA H 126.916 -15.642 -19.595 1.00 . A A . 122 HIS HA 1 1
18 37640 1 1 121 HIS HB2 H 126.317 -17.667 -17.998 1.00 . A A . 122 HIS HB2 1 1
18 37641 1 1 121 HIS HB3 H 127.943 -18.197 -18.432 1.00 . A A . 122 HIS HB3 1 1
18 37642 1 1 121 HIS HD1 H 129.872 -16.291 -18.070 1.00 . A A . 122 HIS HD1 1 1
18 37643 1 1 121 HIS HD2 H 126.283 -15.713 -16.030 1.00 . A A . 122 HIS HD2 1 1
18 37644 1 1 121 HIS HE1 H 130.352 -14.608 -16.239 1.00 . A A . 122 HIS HE1 1 1
18 37645 1 1 121 HIS HE2 H 128.173 -14.245 -14.986 1.00 . A A . 122 HIS HE2 1 1
18 37646 1 1 121 HIS N N 126.028 -17.312 -20.450 1.00 . A A . 122 HIS N 1 1
18 37647 1 1 121 HIS ND1 N 129.200 -15.969 -17.434 1.00 . A A . 122 HIS ND1 1 1
18 37648 1 1 121 HIS NE2 N 128.286 -14.848 -15.751 1.00 . A A . 122 HIS NE2 1 1
18 37649 1 1 121 HIS O O 128.829 -17.944 -20.874 1.00 . A A . 122 HIS O 1 1
18 37650 1 1 122 HIS C C 131.367 -16.589 -20.825 1.00 . A A . 123 HIS C 1 1
18 37651 1 1 122 HIS CA C 130.330 -15.724 -21.536 1.00 . A A . 123 HIS CA 1 1
18 37652 1 1 122 HIS CB C 130.865 -14.297 -21.684 1.00 . A A . 123 HIS CB 1 1
18 37653 1 1 122 HIS CD2 C 130.807 -13.870 -24.276 1.00 . A A . 123 HIS CD2 1 1
18 37654 1 1 122 HIS CE1 C 129.128 -12.502 -24.334 1.00 . A A . 123 HIS CE1 1 1
18 37655 1 1 122 HIS CG C 130.377 -13.712 -22.982 1.00 . A A . 123 HIS CG 1 1
18 37656 1 1 122 HIS H H 128.714 -14.856 -20.477 1.00 . A A . 123 HIS H 1 1
18 37657 1 1 122 HIS HA H 130.146 -16.132 -22.516 1.00 . A A . 123 HIS HA 1 1
18 37658 1 1 122 HIS HB2 H 130.515 -13.693 -20.863 1.00 . A A . 123 HIS HB2 1 1
18 37659 1 1 122 HIS HB3 H 131.945 -14.317 -21.683 1.00 . A A . 123 HIS HB3 1 1
18 37660 1 1 122 HIS HD1 H 128.774 -12.515 -22.284 1.00 . A A . 123 HIS HD1 1 1
18 37661 1 1 122 HIS HD2 H 131.634 -14.491 -24.586 1.00 . A A . 123 HIS HD2 1 1
18 37662 1 1 122 HIS HE1 H 128.360 -11.828 -24.686 1.00 . A A . 123 HIS HE1 1 1
18 37663 1 1 122 HIS HE2 H 130.095 -13.023 -26.102 1.00 . A A . 123 HIS HE2 1 1
18 37664 1 1 122 HIS N N 129.080 -15.710 -20.785 1.00 . A A . 123 HIS N 1 1
18 37665 1 1 122 HIS ND1 N 129.306 -12.836 -23.043 1.00 . A A . 123 HIS ND1 1 1
18 37666 1 1 122 HIS NE2 N 130.017 -13.105 -25.128 1.00 . A A . 123 HIS NE2 1 1
18 37667 1 1 122 HIS O O 132.105 -17.338 -21.466 1.00 . A A . 123 HIS O 1 1
18 37668 1 1 123 HIS C C 131.629 -18.302 -17.871 1.00 . A A . 124 HIS C 1 1
18 37669 1 1 123 HIS CA C 132.360 -17.256 -18.707 1.00 . A A . 124 HIS CA 1 1
18 37670 1 1 123 HIS CB C 133.152 -16.326 -17.786 1.00 . A A . 124 HIS CB 1 1
18 37671 1 1 123 HIS CD2 C 133.815 -14.079 -18.979 1.00 . A A . 124 HIS CD2 1 1
18 37672 1 1 123 HIS CE1 C 135.683 -14.733 -19.861 1.00 . A A . 124 HIS CE1 1 1
18 37673 1 1 123 HIS CG C 133.989 -15.393 -18.616 1.00 . A A . 124 HIS CG 1 1
18 37674 1 1 123 HIS H H 130.797 -15.866 -19.048 1.00 . A A . 124 HIS H 1 1
18 37675 1 1 123 HIS HA H 133.049 -17.757 -19.369 1.00 . A A . 124 HIS HA 1 1
18 37676 1 1 123 HIS HB2 H 132.467 -15.752 -17.178 1.00 . A A . 124 HIS HB2 1 1
18 37677 1 1 123 HIS HB3 H 133.794 -16.913 -17.147 1.00 . A A . 124 HIS HB3 1 1
18 37678 1 1 123 HIS HD1 H 135.596 -16.676 -19.121 1.00 . A A . 124 HIS HD1 1 1
18 37679 1 1 123 HIS HD2 H 132.975 -13.462 -18.698 1.00 . A A . 124 HIS HD2 1 1
18 37680 1 1 123 HIS HE1 H 136.612 -14.748 -20.411 1.00 . A A . 124 HIS HE1 1 1
18 37681 1 1 123 HIS HE2 H 135.026 -12.781 -20.162 1.00 . A A . 124 HIS HE2 1 1
18 37682 1 1 123 HIS N N 131.414 -16.479 -19.500 1.00 . A A . 124 HIS N 1 1
18 37683 1 1 123 HIS ND1 N 135.186 -15.788 -19.190 1.00 . A A . 124 HIS ND1 1 1
18 37684 1 1 123 HIS NE2 N 134.887 -13.665 -19.765 1.00 . A A . 124 HIS NE2 1 1
18 37685 1 1 123 HIS O O 130.691 -17.982 -17.141 1.00 . A A . 124 HIS O 1 1
18 37686 1 1 124 HIS C C 131.939 -20.638 -15.787 1.00 . A A . 125 HIS C 1 1
18 37687 1 1 124 HIS CA C 131.448 -20.638 -17.231 1.00 . A A . 125 HIS CA 1 1
18 37688 1 1 124 HIS CB C 131.779 -21.981 -17.885 1.00 . A A . 125 HIS CB 1 1
18 37689 1 1 124 HIS CD2 C 131.805 -22.018 -20.513 1.00 . A A . 125 HIS CD2 1 1
18 37690 1 1 124 HIS CE1 C 129.666 -22.083 -20.848 1.00 . A A . 125 HIS CE1 1 1
18 37691 1 1 124 HIS CG C 131.208 -22.017 -19.276 1.00 . A A . 125 HIS CG 1 1
18 37692 1 1 124 HIS H H 132.820 -19.747 -18.579 1.00 . A A . 125 HIS H 1 1
18 37693 1 1 124 HIS HA H 130.377 -20.502 -17.237 1.00 . A A . 125 HIS HA 1 1
18 37694 1 1 124 HIS HB2 H 132.852 -22.103 -17.931 1.00 . A A . 125 HIS HB2 1 1
18 37695 1 1 124 HIS HB3 H 131.351 -22.781 -17.299 1.00 . A A . 125 HIS HB3 1 1
18 37696 1 1 124 HIS HD1 H 129.137 -22.067 -18.834 1.00 . A A . 125 HIS HD1 1 1
18 37697 1 1 124 HIS HD2 H 132.871 -21.992 -20.689 1.00 . A A . 125 HIS HD2 1 1
18 37698 1 1 124 HIS HE1 H 128.699 -22.116 -21.328 1.00 . A A . 125 HIS HE1 1 1
18 37699 1 1 124 HIS HE2 H 130.966 -22.071 -22.473 1.00 . A A . 125 HIS HE2 1 1
18 37700 1 1 124 HIS N N 132.068 -19.551 -17.982 1.00 . A A . 125 HIS N 1 1
18 37701 1 1 124 HIS ND1 N 129.843 -22.057 -19.514 1.00 . A A . 125 HIS ND1 1 1
18 37702 1 1 124 HIS NE2 N 130.829 -22.060 -21.504 1.00 . A A . 125 HIS NE2 1 1
18 37703 1 1 124 HIS O O 131.355 -21.346 -14.983 1.00 . A A . 125 HIS O 1 1
18 37704 1 1 124 HIS OXT O 132.893 -19.931 -15.506 1.00 . A A . 125 HIS OXT 1 1
18 37705 2 2 1 MYR C1 C 99.279 10.494 -13.726 1.00 . B A . 201 MYR C1 1 1
18 37706 2 2 1 MYR C10 C 98.206 5.849 -4.420 1.00 . B A . 201 MYR C10 1 1
18 37707 2 2 1 MYR C11 C 98.234 4.394 -3.918 1.00 . B A . 201 MYR C11 1 1
18 37708 2 2 1 MYR C12 C 99.027 4.268 -2.619 1.00 . B A . 201 MYR C12 1 1
18 37709 2 2 1 MYR C13 C 99.860 2.985 -2.586 1.00 . B A . 201 MYR C13 1 1
18 37710 2 2 1 MYR C14 C 100.693 2.892 -1.314 1.00 . B A . 201 MYR C14 1 1
18 37711 2 2 1 MYR C2 C 99.619 9.856 -12.525 1.00 . B A . 201 MYR C2 1 1
18 37712 2 2 1 MYR C3 C 99.026 8.443 -12.448 1.00 . B A . 201 MYR C3 1 1
18 37713 2 2 1 MYR C4 C 99.598 7.664 -11.270 1.00 . B A . 201 MYR C4 1 1
18 37714 2 2 1 MYR C5 C 98.515 6.917 -10.501 1.00 . B A . 201 MYR C5 1 1
18 37715 2 2 1 MYR C6 C 98.287 7.550 -9.123 1.00 . B A . 201 MYR C6 1 1
18 37716 2 2 1 MYR C7 C 97.638 6.618 -8.090 1.00 . B A . 201 MYR C7 1 1
18 37717 2 2 1 MYR C8 C 97.761 7.072 -6.628 1.00 . B A . 201 MYR C8 1 1
18 37718 2 2 1 MYR C9 C 97.238 6.058 -5.593 1.00 . B A . 201 MYR C9 1 1
18 37719 2 2 1 MYR H101 H 99.126 6.108 -4.708 1.00 . B A . 201 MYR H101 1 1
18 37720 2 2 1 MYR H102 H 97.926 6.439 -3.658 1.00 . B A . 201 MYR H102 1 1
18 37721 2 2 1 MYR H111 H 97.299 4.080 -3.763 1.00 . B A . 201 MYR H111 1 1
18 37722 2 2 1 MYR H112 H 98.660 3.809 -4.612 1.00 . B A . 201 MYR H112 1 1
18 37723 2 2 1 MYR H121 H 99.633 5.053 -2.521 1.00 . B A . 201 MYR H121 1 1
18 37724 2 2 1 MYR H122 H 98.391 4.251 -1.845 1.00 . B A . 201 MYR H122 1 1
18 37725 2 2 1 MYR H131 H 99.253 2.195 -2.639 1.00 . B A . 201 MYR H131 1 1
18 37726 2 2 1 MYR H132 H 100.480 2.970 -3.375 1.00 . B A . 201 MYR H132 1 1
18 37727 2 2 1 MYR H141 H 101.140 1.998 -1.273 1.00 . B A . 201 MYR H141 1 1
18 37728 2 2 1 MYR H142 H 101.388 3.612 -1.318 1.00 . B A . 201 MYR H142 1 1
18 37729 2 2 1 MYR H143 H 100.098 3.006 -0.519 1.00 . B A . 201 MYR H143 1 1
18 37730 2 2 1 MYR H21 H 100.612 9.799 -12.453 1.00 . B A . 201 MYR H21 1 1
18 37731 2 2 1 MYR H22 H 99.267 10.391 -11.754 1.00 . B A . 201 MYR H22 1 1
18 37732 2 2 1 MYR H31 H 98.034 8.503 -12.351 1.00 . B A . 201 MYR H31 1 1
18 37733 2 2 1 MYR H32 H 99.239 7.944 -13.292 1.00 . B A . 201 MYR H32 1 1
18 37734 2 2 1 MYR H41 H 100.273 7.010 -11.604 1.00 . B A . 201 MYR H41 1 1
18 37735 2 2 1 MYR H42 H 100.050 8.302 -10.641 1.00 . B A . 201 MYR H42 1 1
18 37736 2 2 1 MYR H51 H 97.662 6.940 -11.020 1.00 . B A . 201 MYR H51 1 1
18 37737 2 2 1 MYR H52 H 98.793 5.957 -10.375 1.00 . B A . 201 MYR H52 1 1
18 37738 2 2 1 MYR H61 H 99.168 7.851 -8.764 1.00 . B A . 201 MYR H61 1 1
18 37739 2 2 1 MYR H62 H 97.691 8.349 -9.233 1.00 . B A . 201 MYR H62 1 1
18 37740 2 2 1 MYR H71 H 96.667 6.537 -8.309 1.00 . B A . 201 MYR H71 1 1
18 37741 2 2 1 MYR H72 H 98.068 5.716 -8.166 1.00 . B A . 201 MYR H72 1 1
18 37742 2 2 1 MYR H81 H 98.724 7.251 -6.433 1.00 . B A . 201 MYR H81 1 1
18 37743 2 2 1 MYR H82 H 97.242 7.922 -6.515 1.00 . B A . 201 MYR H82 1 1
18 37744 2 2 1 MYR H91 H 96.364 6.380 -5.236 1.00 . B A . 201 MYR H91 1 1
18 37745 2 2 1 MYR H92 H 97.098 5.173 -6.045 1.00 . B A . 201 MYR H92 1 1
18 37746 2 2 1 MYR O1 O 98.087 10.508 -14.034 1.00 . B A . 201 MYR O1 1 1
19 37747 1 1 1 GLY C C 98.841 12.571 -12.981 1.00 . A A . 2 GLY C 1 1
19 37748 1 1 1 GLY CA C 99.438 11.695 -14.079 1.00 . A A . 2 GLY CA 1 1
19 37749 1 1 1 GLY H1 H 100.936 10.394 -13.334 1.00 . A A . 2 GLY H1 1 1
19 37750 1 1 1 GLY HA2 H 100.231 12.237 -14.574 1.00 . A A . 2 GLY HA2 1 1
19 37751 1 1 1 GLY HA3 H 98.668 11.457 -14.796 1.00 . A A . 2 GLY HA3 1 1
19 37752 1 1 1 GLY N N 99.978 10.458 -13.525 1.00 . A A . 2 GLY N 1 1
19 37753 1 1 1 GLY O O 99.211 12.459 -11.812 1.00 . A A . 2 GLY O 1 1
19 37754 1 1 2 GLN C C 96.887 13.584 -11.142 1.00 . A A . 3 GLN C 1 1
19 37755 1 1 2 GLN CA C 97.272 14.342 -12.410 1.00 . A A . 3 GLN CA 1 1
19 37756 1 1 2 GLN CB C 96.019 14.959 -13.035 1.00 . A A . 3 GLN CB 1 1
19 37757 1 1 2 GLN CD C 95.179 16.451 -14.858 1.00 . A A . 3 GLN CD 1 1
19 37758 1 1 2 GLN CG C 96.423 15.858 -14.205 1.00 . A A . 3 GLN CG 1 1
19 37759 1 1 2 GLN H H 97.662 13.490 -14.313 1.00 . A A . 3 GLN H 1 1
19 37760 1 1 2 GLN HA H 97.959 15.134 -12.151 1.00 . A A . 3 GLN HA 1 1
19 37761 1 1 2 GLN HB2 H 95.372 14.171 -13.391 1.00 . A A . 3 GLN HB2 1 1
19 37762 1 1 2 GLN HB3 H 95.500 15.547 -12.294 1.00 . A A . 3 GLN HB3 1 1
19 37763 1 1 2 GLN HE21 H 96.155 17.120 -16.451 1.00 . A A . 3 GLN HE21 1 1
19 37764 1 1 2 GLN HE22 H 94.487 17.436 -16.436 1.00 . A A . 3 GLN HE22 1 1
19 37765 1 1 2 GLN HG2 H 97.053 16.656 -13.842 1.00 . A A . 3 GLN HG2 1 1
19 37766 1 1 2 GLN HG3 H 96.966 15.275 -14.934 1.00 . A A . 3 GLN HG3 1 1
19 37767 1 1 2 GLN N N 97.916 13.445 -13.367 1.00 . A A . 3 GLN N 1 1
19 37768 1 1 2 GLN NE2 N 95.282 17.053 -16.011 1.00 . A A . 3 GLN NE2 1 1
19 37769 1 1 2 GLN O O 96.737 14.174 -10.072 1.00 . A A . 3 GLN O 1 1
19 37770 1 1 2 GLN OE1 O 94.085 16.361 -14.303 1.00 . A A . 3 GLN OE1 1 1
19 37771 1 1 3 GLU C C 97.325 11.649 -8.971 1.00 . A A . 4 GLU C 1 1
19 37772 1 1 3 GLU CA C 96.369 11.427 -10.140 1.00 . A A . 4 GLU CA 1 1
19 37773 1 1 3 GLU CB C 96.386 9.952 -10.544 1.00 . A A . 4 GLU CB 1 1
19 37774 1 1 3 GLU CD C 95.273 8.215 -11.961 1.00 . A A . 4 GLU CD 1 1
19 37775 1 1 3 GLU CG C 95.258 9.682 -11.542 1.00 . A A . 4 GLU CG 1 1
19 37776 1 1 3 GLU H H 96.867 11.859 -12.152 1.00 . A A . 4 GLU H 1 1
19 37777 1 1 3 GLU HA H 95.370 11.687 -9.822 1.00 . A A . 4 GLU HA 1 1
19 37778 1 1 3 GLU HB2 H 97.336 9.715 -10.999 1.00 . A A . 4 GLU HB2 1 1
19 37779 1 1 3 GLU HB3 H 96.243 9.337 -9.668 1.00 . A A . 4 GLU HB3 1 1
19 37780 1 1 3 GLU HG2 H 94.309 9.914 -11.083 1.00 . A A . 4 GLU HG2 1 1
19 37781 1 1 3 GLU HG3 H 95.397 10.302 -12.416 1.00 . A A . 4 GLU HG3 1 1
19 37782 1 1 3 GLU N N 96.732 12.272 -11.273 1.00 . A A . 4 GLU N 1 1
19 37783 1 1 3 GLU O O 97.007 11.325 -7.828 1.00 . A A . 4 GLU O 1 1
19 37784 1 1 3 GLU OE1 O 96.059 7.468 -11.402 1.00 . A A . 4 GLU OE1 1 1
19 37785 1 1 3 GLU OE2 O 94.488 7.858 -12.823 1.00 . A A . 4 GLU OE2 1 1
19 37786 1 1 4 LEU C C 98.870 12.959 -6.975 1.00 . A A . 5 LEU C 1 1
19 37787 1 1 4 LEU CA C 99.518 12.412 -8.248 1.00 . A A . 5 LEU CA 1 1
19 37788 1 1 4 LEU CB C 100.545 13.426 -8.765 1.00 . A A . 5 LEU CB 1 1
19 37789 1 1 4 LEU CD1 C 102.520 12.177 -7.837 1.00 . A A . 5 LEU CD1 1 1
19 37790 1 1 4 LEU CD2 C 102.662 14.643 -8.226 1.00 . A A . 5 LEU CD2 1 1
19 37791 1 1 4 LEU CG C 101.738 13.497 -7.804 1.00 . A A . 5 LEU CG 1 1
19 37792 1 1 4 LEU H H 98.710 12.397 -10.205 1.00 . A A . 5 LEU H 1 1
19 37793 1 1 4 LEU HA H 100.017 11.484 -8.025 1.00 . A A . 5 LEU HA 1 1
19 37794 1 1 4 LEU HB2 H 100.882 13.133 -9.749 1.00 . A A . 5 LEU HB2 1 1
19 37795 1 1 4 LEU HB3 H 100.082 14.400 -8.826 1.00 . A A . 5 LEU HB3 1 1
19 37796 1 1 4 LEU HD11 H 102.156 11.524 -7.057 1.00 . A A . 5 LEU HD11 1 1
19 37797 1 1 4 LEU HD12 H 103.570 12.378 -7.678 1.00 . A A . 5 LEU HD12 1 1
19 37798 1 1 4 LEU HD13 H 102.391 11.698 -8.796 1.00 . A A . 5 LEU HD13 1 1
19 37799 1 1 4 LEU HD21 H 103.626 14.520 -7.756 1.00 . A A . 5 LEU HD21 1 1
19 37800 1 1 4 LEU HD22 H 102.231 15.585 -7.921 1.00 . A A . 5 LEU HD22 1 1
19 37801 1 1 4 LEU HD23 H 102.780 14.632 -9.300 1.00 . A A . 5 LEU HD23 1 1
19 37802 1 1 4 LEU HG H 101.380 13.676 -6.800 1.00 . A A . 5 LEU HG 1 1
19 37803 1 1 4 LEU N N 98.507 12.177 -9.273 1.00 . A A . 5 LEU N 1 1
19 37804 1 1 4 LEU O O 99.285 12.637 -5.861 1.00 . A A . 5 LEU O 1 1
19 37805 1 1 5 SER C C 96.693 13.224 -5.057 1.00 . A A . 6 SER C 1 1
19 37806 1 1 5 SER CA C 97.153 14.342 -5.989 1.00 . A A . 6 SER CA 1 1
19 37807 1 1 5 SER CB C 95.941 15.144 -6.460 1.00 . A A . 6 SER CB 1 1
19 37808 1 1 5 SER H H 97.542 14.000 -8.047 1.00 . A A . 6 SER H 1 1
19 37809 1 1 5 SER HA H 97.825 14.999 -5.456 1.00 . A A . 6 SER HA 1 1
19 37810 1 1 5 SER HB2 H 95.415 15.540 -5.607 1.00 . A A . 6 SER HB2 1 1
19 37811 1 1 5 SER HB3 H 96.270 15.960 -7.089 1.00 . A A . 6 SER HB3 1 1
19 37812 1 1 5 SER HG H 94.347 14.820 -7.531 1.00 . A A . 6 SER HG 1 1
19 37813 1 1 5 SER N N 97.842 13.778 -7.142 1.00 . A A . 6 SER N 1 1
19 37814 1 1 5 SER O O 96.795 13.334 -3.831 1.00 . A A . 6 SER O 1 1
19 37815 1 1 5 SER OG O 95.068 14.289 -7.189 1.00 . A A . 6 SER OG 1 1
19 37816 1 1 6 GLN C C 96.889 10.365 -4.101 1.00 . A A . 7 GLN C 1 1
19 37817 1 1 6 GLN CA C 95.731 11.004 -4.860 1.00 . A A . 7 GLN CA 1 1
19 37818 1 1 6 GLN CB C 95.084 9.958 -5.769 1.00 . A A . 7 GLN CB 1 1
19 37819 1 1 6 GLN CD C 93.130 9.486 -7.257 1.00 . A A . 7 GLN CD 1 1
19 37820 1 1 6 GLN CG C 93.812 10.539 -6.389 1.00 . A A . 7 GLN CG 1 1
19 37821 1 1 6 GLN H H 96.146 12.103 -6.624 1.00 . A A . 7 GLN H 1 1
19 37822 1 1 6 GLN HA H 94.995 11.350 -4.150 1.00 . A A . 7 GLN HA 1 1
19 37823 1 1 6 GLN HB2 H 95.776 9.684 -6.553 1.00 . A A . 7 GLN HB2 1 1
19 37824 1 1 6 GLN HB3 H 94.832 9.084 -5.188 1.00 . A A . 7 GLN HB3 1 1
19 37825 1 1 6 GLN HE21 H 93.031 10.656 -8.858 1.00 . A A . 7 GLN HE21 1 1
19 37826 1 1 6 GLN HE22 H 92.383 9.100 -9.056 1.00 . A A . 7 GLN HE22 1 1
19 37827 1 1 6 GLN HG2 H 93.139 10.847 -5.603 1.00 . A A . 7 GLN HG2 1 1
19 37828 1 1 6 GLN HG3 H 94.068 11.393 -6.998 1.00 . A A . 7 GLN HG3 1 1
19 37829 1 1 6 GLN N N 96.197 12.139 -5.646 1.00 . A A . 7 GLN N 1 1
19 37830 1 1 6 GLN NE2 N 92.823 9.771 -8.492 1.00 . A A . 7 GLN NE2 1 1
19 37831 1 1 6 GLN O O 96.706 9.847 -3.003 1.00 . A A . 7 GLN O 1 1
19 37832 1 1 6 GLN OE1 O 92.868 8.376 -6.795 1.00 . A A . 7 GLN OE1 1 1
19 37833 1 1 7 HIS C C 99.467 10.455 -2.677 1.00 . A A . 8 HIS C 1 1
19 37834 1 1 7 HIS CA C 99.258 9.822 -4.046 1.00 . A A . 8 HIS CA 1 1
19 37835 1 1 7 HIS CB C 100.500 10.056 -4.909 1.00 . A A . 8 HIS CB 1 1
19 37836 1 1 7 HIS CD2 C 102.247 8.112 -4.617 1.00 . A A . 8 HIS CD2 1 1
19 37837 1 1 7 HIS CE1 C 103.396 8.968 -2.992 1.00 . A A . 8 HIS CE1 1 1
19 37838 1 1 7 HIS CG C 101.674 9.323 -4.318 1.00 . A A . 8 HIS CG 1 1
19 37839 1 1 7 HIS H H 98.176 10.837 -5.565 1.00 . A A . 8 HIS H 1 1
19 37840 1 1 7 HIS HA H 99.107 8.759 -3.926 1.00 . A A . 8 HIS HA 1 1
19 37841 1 1 7 HIS HB2 H 100.318 9.697 -5.910 1.00 . A A . 8 HIS HB2 1 1
19 37842 1 1 7 HIS HB3 H 100.722 11.109 -4.937 1.00 . A A . 8 HIS HB3 1 1
19 37843 1 1 7 HIS HD1 H 102.273 10.713 -2.836 1.00 . A A . 8 HIS HD1 1 1
19 37844 1 1 7 HIS HD2 H 101.908 7.436 -5.388 1.00 . A A . 8 HIS HD2 1 1
19 37845 1 1 7 HIS HE1 H 104.139 9.115 -2.222 1.00 . A A . 8 HIS HE1 1 1
19 37846 1 1 7 HIS HE2 H 103.930 7.112 -3.768 1.00 . A A . 8 HIS HE2 1 1
19 37847 1 1 7 HIS N N 98.084 10.407 -4.689 1.00 . A A . 8 HIS N 1 1
19 37848 1 1 7 HIS ND1 N 102.423 9.851 -3.279 1.00 . A A . 8 HIS ND1 1 1
19 37849 1 1 7 HIS NE2 N 103.335 7.890 -3.777 1.00 . A A . 8 HIS NE2 1 1
19 37850 1 1 7 HIS O O 99.705 9.764 -1.686 1.00 . A A . 8 HIS O 1 1
19 37851 1 1 8 GLU C C 98.470 12.016 -0.364 1.00 . A A . 9 GLU C 1 1
19 37852 1 1 8 GLU CA C 99.534 12.479 -1.355 1.00 . A A . 9 GLU CA 1 1
19 37853 1 1 8 GLU CB C 99.417 13.993 -1.566 1.00 . A A . 9 GLU CB 1 1
19 37854 1 1 8 GLU CD C 100.435 15.968 -2.715 1.00 . A A . 9 GLU CD 1 1
19 37855 1 1 8 GLU CG C 100.592 14.481 -2.414 1.00 . A A . 9 GLU CG 1 1
19 37856 1 1 8 GLU H H 99.159 12.284 -3.443 1.00 . A A . 9 GLU H 1 1
19 37857 1 1 8 GLU HA H 100.514 12.255 -0.952 1.00 . A A . 9 GLU HA 1 1
19 37858 1 1 8 GLU HB2 H 98.489 14.221 -2.071 1.00 . A A . 9 GLU HB2 1 1
19 37859 1 1 8 GLU HB3 H 99.437 14.491 -0.609 1.00 . A A . 9 GLU HB3 1 1
19 37860 1 1 8 GLU HG2 H 101.514 14.319 -1.875 1.00 . A A . 9 GLU HG2 1 1
19 37861 1 1 8 GLU HG3 H 100.617 13.930 -3.342 1.00 . A A . 9 GLU HG3 1 1
19 37862 1 1 8 GLU N N 99.362 11.777 -2.622 1.00 . A A . 9 GLU N 1 1
19 37863 1 1 8 GLU O O 98.752 11.783 0.821 1.00 . A A . 9 GLU O 1 1
19 37864 1 1 8 GLU OE1 O 99.461 16.545 -2.259 1.00 . A A . 9 GLU OE1 1 1
19 37865 1 1 8 GLU OE2 O 101.288 16.508 -3.398 1.00 . A A . 9 GLU OE2 1 1
19 37866 1 1 9 ARG C C 96.449 10.003 0.475 1.00 . A A . 10 ARG C 1 1
19 37867 1 1 9 ARG CA C 96.164 11.417 0.009 1.00 . A A . 10 ARG CA 1 1
19 37868 1 1 9 ARG CB C 94.825 11.440 -0.724 1.00 . A A . 10 ARG CB 1 1
19 37869 1 1 9 ARG CD C 93.239 12.915 -1.984 1.00 . A A . 10 ARG CD 1 1
19 37870 1 1 9 ARG CG C 94.565 12.862 -1.226 1.00 . A A . 10 ARG CG 1 1
19 37871 1 1 9 ARG CZ C 92.433 15.190 -1.733 1.00 . A A . 10 ARG CZ 1 1
19 37872 1 1 9 ARG H H 97.063 12.042 -1.805 1.00 . A A . 10 ARG H 1 1
19 37873 1 1 9 ARG HA H 96.107 12.069 0.868 1.00 . A A . 10 ARG HA 1 1
19 37874 1 1 9 ARG HB2 H 94.845 10.744 -1.546 1.00 . A A . 10 ARG HB2 1 1
19 37875 1 1 9 ARG HB3 H 94.038 11.159 -0.038 1.00 . A A . 10 ARG HB3 1 1
19 37876 1 1 9 ARG HD2 H 93.273 12.222 -2.812 1.00 . A A . 10 ARG HD2 1 1
19 37877 1 1 9 ARG HD3 H 92.434 12.635 -1.319 1.00 . A A . 10 ARG HD3 1 1
19 37878 1 1 9 ARG HE H 93.276 14.486 -3.407 1.00 . A A . 10 ARG HE 1 1
19 37879 1 1 9 ARG HG2 H 94.523 13.537 -0.384 1.00 . A A . 10 ARG HG2 1 1
19 37880 1 1 9 ARG HG3 H 95.365 13.161 -1.886 1.00 . A A . 10 ARG HG3 1 1
19 37881 1 1 9 ARG HH11 H 92.239 13.989 -0.142 1.00 . A A . 10 ARG HH11 1 1
19 37882 1 1 9 ARG HH12 H 91.647 15.604 0.062 1.00 . A A . 10 ARG HH12 1 1
19 37883 1 1 9 ARG HH21 H 92.495 16.604 -3.148 1.00 . A A . 10 ARG HH21 1 1
19 37884 1 1 9 ARG HH22 H 91.794 17.085 -1.639 1.00 . A A . 10 ARG HH22 1 1
19 37885 1 1 9 ARG N N 97.241 11.862 -0.856 1.00 . A A . 10 ARG N 1 1
19 37886 1 1 9 ARG NE N 93.007 14.262 -2.491 1.00 . A A . 10 ARG NE 1 1
19 37887 1 1 9 ARG NH1 N 92.079 14.905 -0.509 1.00 . A A . 10 ARG NH1 1 1
19 37888 1 1 9 ARG NH2 N 92.223 16.386 -2.211 1.00 . A A . 10 ARG NH2 1 1
19 37889 1 1 9 ARG O O 96.201 9.665 1.612 1.00 . A A . 10 ARG O 1 1
19 37890 1 1 10 TYR C C 98.126 7.768 1.230 1.00 . A A . 11 TYR C 1 1
19 37891 1 1 10 TYR CA C 97.281 7.805 -0.036 1.00 . A A . 11 TYR CA 1 1
19 37892 1 1 10 TYR CB C 98.014 7.097 -1.175 1.00 . A A . 11 TYR CB 1 1
19 37893 1 1 10 TYR CD1 C 98.935 5.134 0.108 1.00 . A A . 11 TYR CD1 1 1
19 37894 1 1 10 TYR CD2 C 100.485 6.743 -0.835 1.00 . A A . 11 TYR CD2 1 1
19 37895 1 1 10 TYR CE1 C 100.010 4.397 0.617 1.00 . A A . 11 TYR CE1 1 1
19 37896 1 1 10 TYR CE2 C 101.560 6.006 -0.326 1.00 . A A . 11 TYR CE2 1 1
19 37897 1 1 10 TYR CG C 99.172 6.308 -0.618 1.00 . A A . 11 TYR CG 1 1
19 37898 1 1 10 TYR CZ C 101.323 4.832 0.400 1.00 . A A . 11 TYR CZ 1 1
19 37899 1 1 10 TYR H H 97.176 9.493 -1.314 1.00 . A A . 11 TYR H 1 1
19 37900 1 1 10 TYR HA H 96.350 7.287 0.155 1.00 . A A . 11 TYR HA 1 1
19 37901 1 1 10 TYR HB2 H 97.332 6.424 -1.673 1.00 . A A . 11 TYR HB2 1 1
19 37902 1 1 10 TYR HB3 H 98.379 7.826 -1.881 1.00 . A A . 11 TYR HB3 1 1
19 37903 1 1 10 TYR HD1 H 97.923 4.799 0.275 1.00 . A A . 11 TYR HD1 1 1
19 37904 1 1 10 TYR HD2 H 100.668 7.647 -1.395 1.00 . A A . 11 TYR HD2 1 1
19 37905 1 1 10 TYR HE1 H 99.827 3.494 1.177 1.00 . A A . 11 TYR HE1 1 1
19 37906 1 1 10 TYR HE2 H 102.573 6.341 -0.493 1.00 . A A . 11 TYR HE2 1 1
19 37907 1 1 10 TYR HH H 102.025 3.382 1.424 1.00 . A A . 11 TYR HH 1 1
19 37908 1 1 10 TYR N N 96.982 9.178 -0.407 1.00 . A A . 11 TYR N 1 1
19 37909 1 1 10 TYR O O 97.919 6.920 2.096 1.00 . A A . 11 TYR O 1 1
19 37910 1 1 10 TYR OH O 102.382 4.104 0.902 1.00 . A A . 11 TYR OH 1 1
19 37911 1 1 11 VAL C C 99.126 8.977 3.791 1.00 . A A . 12 VAL C 1 1
19 37912 1 1 11 VAL CA C 99.936 8.708 2.525 1.00 . A A . 12 VAL CA 1 1
19 37913 1 1 11 VAL CB C 101.000 9.793 2.372 1.00 . A A . 12 VAL CB 1 1
19 37914 1 1 11 VAL CG1 C 101.536 10.189 3.748 1.00 . A A . 12 VAL CG1 1 1
19 37915 1 1 11 VAL CG2 C 102.150 9.251 1.530 1.00 . A A . 12 VAL CG2 1 1
19 37916 1 1 11 VAL H H 99.211 9.342 0.622 1.00 . A A . 12 VAL H 1 1
19 37917 1 1 11 VAL HA H 100.430 7.749 2.628 1.00 . A A . 12 VAL HA 1 1
19 37918 1 1 11 VAL HB H 100.569 10.658 1.885 1.00 . A A . 12 VAL HB 1 1
19 37919 1 1 11 VAL HG11 H 100.847 10.868 4.227 1.00 . A A . 12 VAL HG11 1 1
19 37920 1 1 11 VAL HG12 H 102.494 10.673 3.629 1.00 . A A . 12 VAL HG12 1 1
19 37921 1 1 11 VAL HG13 H 101.653 9.304 4.356 1.00 . A A . 12 VAL HG13 1 1
19 37922 1 1 11 VAL HG21 H 102.657 10.070 1.039 1.00 . A A . 12 VAL HG21 1 1
19 37923 1 1 11 VAL HG22 H 101.762 8.570 0.788 1.00 . A A . 12 VAL HG22 1 1
19 37924 1 1 11 VAL HG23 H 102.843 8.729 2.173 1.00 . A A . 12 VAL HG23 1 1
19 37925 1 1 11 VAL N N 99.080 8.681 1.341 1.00 . A A . 12 VAL N 1 1
19 37926 1 1 11 VAL O O 99.206 8.220 4.757 1.00 . A A . 12 VAL O 1 1
19 37927 1 1 12 GLU C C 96.287 9.551 5.067 1.00 . A A . 13 GLU C 1 1
19 37928 1 1 12 GLU CA C 97.557 10.391 4.979 1.00 . A A . 13 GLU CA 1 1
19 37929 1 1 12 GLU CB C 97.180 11.872 4.953 1.00 . A A . 13 GLU CB 1 1
19 37930 1 1 12 GLU CD C 98.085 14.200 5.057 1.00 . A A . 13 GLU CD 1 1
19 37931 1 1 12 GLU CG C 98.435 12.721 5.154 1.00 . A A . 13 GLU CG 1 1
19 37932 1 1 12 GLU H H 98.325 10.637 3.002 1.00 . A A . 13 GLU H 1 1
19 37933 1 1 12 GLU HA H 98.154 10.205 5.858 1.00 . A A . 13 GLU HA 1 1
19 37934 1 1 12 GLU HB2 H 96.732 12.111 4.001 1.00 . A A . 13 GLU HB2 1 1
19 37935 1 1 12 GLU HB3 H 96.478 12.078 5.747 1.00 . A A . 13 GLU HB3 1 1
19 37936 1 1 12 GLU HG2 H 98.855 12.513 6.128 1.00 . A A . 13 GLU HG2 1 1
19 37937 1 1 12 GLU HG3 H 99.159 12.475 4.392 1.00 . A A . 13 GLU HG3 1 1
19 37938 1 1 12 GLU N N 98.352 10.058 3.793 1.00 . A A . 13 GLU N 1 1
19 37939 1 1 12 GLU O O 95.974 8.992 6.113 1.00 . A A . 13 GLU O 1 1
19 37940 1 1 12 GLU OE1 O 96.905 14.510 5.038 1.00 . A A . 13 GLU OE1 1 1
19 37941 1 1 12 GLU OE2 O 99.002 15.004 5.006 1.00 . A A . 13 GLU OE2 1 1
19 37942 1 1 13 GLN C C 94.509 7.315 4.480 1.00 . A A . 14 GLN C 1 1
19 37943 1 1 13 GLN CA C 94.322 8.715 3.910 1.00 . A A . 14 GLN CA 1 1
19 37944 1 1 13 GLN CB C 93.851 8.612 2.447 1.00 . A A . 14 GLN CB 1 1
19 37945 1 1 13 GLN CD C 91.447 8.597 3.192 1.00 . A A . 14 GLN CD 1 1
19 37946 1 1 13 GLN CG C 92.500 7.862 2.370 1.00 . A A . 14 GLN CG 1 1
19 37947 1 1 13 GLN H H 95.864 9.951 3.174 1.00 . A A . 14 GLN H 1 1
19 37948 1 1 13 GLN HA H 93.574 9.234 4.487 1.00 . A A . 14 GLN HA 1 1
19 37949 1 1 13 GLN HB2 H 93.736 9.606 2.040 1.00 . A A . 14 GLN HB2 1 1
19 37950 1 1 13 GLN HB3 H 94.603 8.073 1.876 1.00 . A A . 14 GLN HB3 1 1
19 37951 1 1 13 GLN HE21 H 90.774 6.957 4.085 1.00 . A A . 14 GLN HE21 1 1
19 37952 1 1 13 GLN HE22 H 89.994 8.397 4.530 1.00 . A A . 14 GLN HE22 1 1
19 37953 1 1 13 GLN HG2 H 92.160 7.817 1.332 1.00 . A A . 14 GLN HG2 1 1
19 37954 1 1 13 GLN HG3 H 92.618 6.858 2.751 1.00 . A A . 14 GLN HG3 1 1
19 37955 1 1 13 GLN N N 95.566 9.474 3.966 1.00 . A A . 14 GLN N 1 1
19 37956 1 1 13 GLN NE2 N 90.676 7.929 4.004 1.00 . A A . 14 GLN NE2 1 1
19 37957 1 1 13 GLN O O 93.791 6.909 5.396 1.00 . A A . 14 GLN O 1 1
19 37958 1 1 13 GLN OE1 O 91.334 9.819 3.097 1.00 . A A . 14 GLN OE1 1 1
19 37959 1 1 14 LEU C C 96.147 5.250 5.870 1.00 . A A . 15 LEU C 1 1
19 37960 1 1 14 LEU CA C 95.721 5.222 4.400 1.00 . A A . 15 LEU CA 1 1
19 37961 1 1 14 LEU CB C 96.825 4.589 3.537 1.00 . A A . 15 LEU CB 1 1
19 37962 1 1 14 LEU CD1 C 96.643 2.517 4.953 1.00 . A A . 15 LEU CD1 1 1
19 37963 1 1 14 LEU CD2 C 95.408 2.641 2.786 1.00 . A A . 15 LEU CD2 1 1
19 37964 1 1 14 LEU CG C 96.696 3.054 3.517 1.00 . A A . 15 LEU CG 1 1
19 37965 1 1 14 LEU H H 96.003 6.947 3.200 1.00 . A A . 15 LEU H 1 1
19 37966 1 1 14 LEU HA H 94.817 4.643 4.305 1.00 . A A . 15 LEU HA 1 1
19 37967 1 1 14 LEU HB2 H 96.750 4.966 2.529 1.00 . A A . 15 LEU HB2 1 1
19 37968 1 1 14 LEU HB3 H 97.789 4.861 3.948 1.00 . A A . 15 LEU HB3 1 1
19 37969 1 1 14 LEU HD11 H 96.858 1.458 4.958 1.00 . A A . 15 LEU HD11 1 1
19 37970 1 1 14 LEU HD12 H 95.657 2.681 5.353 1.00 . A A . 15 LEU HD12 1 1
19 37971 1 1 14 LEU HD13 H 97.373 3.033 5.560 1.00 . A A . 15 LEU HD13 1 1
19 37972 1 1 14 LEU HD21 H 94.687 2.279 3.505 1.00 . A A . 15 LEU HD21 1 1
19 37973 1 1 14 LEU HD22 H 95.633 1.856 2.081 1.00 . A A . 15 LEU HD22 1 1
19 37974 1 1 14 LEU HD23 H 94.994 3.490 2.259 1.00 . A A . 15 LEU HD23 1 1
19 37975 1 1 14 LEU HG H 97.551 2.630 2.992 1.00 . A A . 15 LEU HG 1 1
19 37976 1 1 14 LEU N N 95.466 6.578 3.933 1.00 . A A . 15 LEU N 1 1
19 37977 1 1 14 LEU O O 95.619 4.507 6.695 1.00 . A A . 15 LEU O 1 1
19 37978 1 1 15 LYS C C 96.365 6.504 8.515 1.00 . A A . 16 LYS C 1 1
19 37979 1 1 15 LYS CA C 97.545 6.245 7.587 1.00 . A A . 16 LYS CA 1 1
19 37980 1 1 15 LYS CB C 98.578 7.374 7.698 1.00 . A A . 16 LYS CB 1 1
19 37981 1 1 15 LYS CD C 100.944 8.026 7.180 1.00 . A A . 16 LYS CD 1 1
19 37982 1 1 15 LYS CE C 102.282 7.533 6.632 1.00 . A A . 16 LYS CE 1 1
19 37983 1 1 15 LYS CG C 99.931 6.878 7.181 1.00 . A A . 16 LYS CG 1 1
19 37984 1 1 15 LYS H H 97.466 6.721 5.513 1.00 . A A . 16 LYS H 1 1
19 37985 1 1 15 LYS HA H 98.011 5.316 7.884 1.00 . A A . 16 LYS HA 1 1
19 37986 1 1 15 LYS HB2 H 98.254 8.219 7.108 1.00 . A A . 16 LYS HB2 1 1
19 37987 1 1 15 LYS HB3 H 98.678 7.672 8.729 1.00 . A A . 16 LYS HB3 1 1
19 37988 1 1 15 LYS HD2 H 100.578 8.823 6.550 1.00 . A A . 16 LYS HD2 1 1
19 37989 1 1 15 LYS HD3 H 101.085 8.389 8.188 1.00 . A A . 16 LYS HD3 1 1
19 37990 1 1 15 LYS HE2 H 102.661 6.739 7.259 1.00 . A A . 16 LYS HE2 1 1
19 37991 1 1 15 LYS HE3 H 102.148 7.165 5.626 1.00 . A A . 16 LYS HE3 1 1
19 37992 1 1 15 LYS HG2 H 100.290 6.089 7.823 1.00 . A A . 16 LYS HG2 1 1
19 37993 1 1 15 LYS HG3 H 99.816 6.501 6.181 1.00 . A A . 16 LYS HG3 1 1
19 37994 1 1 15 LYS HZ1 H 104.216 8.301 6.711 1.00 . A A . 16 LYS HZ1 1 1
19 37995 1 1 15 LYS HZ2 H 103.042 9.303 7.420 1.00 . A A . 16 LYS HZ2 1 1
19 37996 1 1 15 LYS HZ3 H 103.158 9.191 5.730 1.00 . A A . 16 LYS HZ3 1 1
19 37997 1 1 15 LYS N N 97.084 6.131 6.203 1.00 . A A . 16 LYS N 1 1
19 37998 1 1 15 LYS NZ N 103.248 8.666 6.622 1.00 . A A . 16 LYS NZ 1 1
19 37999 1 1 15 LYS O O 96.357 6.058 9.661 1.00 . A A . 16 LYS O 1 1
19 38000 1 1 16 GLN C C 93.249 6.277 8.850 1.00 . A A . 17 GLN C 1 1
19 38001 1 1 16 GLN CA C 94.164 7.499 8.791 1.00 . A A . 17 GLN CA 1 1
19 38002 1 1 16 GLN CB C 93.414 8.681 8.174 1.00 . A A . 17 GLN CB 1 1
19 38003 1 1 16 GLN CD C 93.548 11.130 7.683 1.00 . A A . 17 GLN CD 1 1
19 38004 1 1 16 GLN CG C 94.190 9.973 8.439 1.00 . A A . 17 GLN CG 1 1
19 38005 1 1 16 GLN H H 95.416 7.513 7.076 1.00 . A A . 17 GLN H 1 1
19 38006 1 1 16 GLN HA H 94.461 7.764 9.795 1.00 . A A . 17 GLN HA 1 1
19 38007 1 1 16 GLN HB2 H 93.317 8.528 7.109 1.00 . A A . 17 GLN HB2 1 1
19 38008 1 1 16 GLN HB3 H 92.433 8.756 8.619 1.00 . A A . 17 GLN HB3 1 1
19 38009 1 1 16 GLN HE21 H 93.159 12.180 9.322 1.00 . A A . 17 GLN HE21 1 1
19 38010 1 1 16 GLN HE22 H 92.675 12.903 7.865 1.00 . A A . 17 GLN HE22 1 1
19 38011 1 1 16 GLN HG2 H 94.177 10.186 9.498 1.00 . A A . 17 GLN HG2 1 1
19 38012 1 1 16 GLN HG3 H 95.211 9.855 8.114 1.00 . A A . 17 GLN HG3 1 1
19 38013 1 1 16 GLN N N 95.361 7.205 8.006 1.00 . A A . 17 GLN N 1 1
19 38014 1 1 16 GLN NE2 N 93.090 12.157 8.346 1.00 . A A . 17 GLN NE2 1 1
19 38015 1 1 16 GLN O O 92.613 6.010 9.873 1.00 . A A . 17 GLN O 1 1
19 38016 1 1 16 GLN OE1 O 93.464 11.098 6.455 1.00 . A A . 17 GLN OE1 1 1
19 38017 1 1 17 ALA C C 92.724 3.377 8.798 1.00 . A A . 18 ALA C 1 1
19 38018 1 1 17 ALA CA C 92.346 4.342 7.683 1.00 . A A . 18 ALA CA 1 1
19 38019 1 1 17 ALA CB C 92.515 3.645 6.323 1.00 . A A . 18 ALA CB 1 1
19 38020 1 1 17 ALA H H 93.719 5.789 6.961 1.00 . A A . 18 ALA H 1 1
19 38021 1 1 17 ALA HA H 91.312 4.637 7.814 1.00 . A A . 18 ALA HA 1 1
19 38022 1 1 17 ALA HB1 H 93.537 3.310 6.220 1.00 . A A . 18 ALA HB1 1 1
19 38023 1 1 17 ALA HB2 H 92.283 4.336 5.525 1.00 . A A . 18 ALA HB2 1 1
19 38024 1 1 17 ALA HB3 H 91.853 2.789 6.264 1.00 . A A . 18 ALA HB3 1 1
19 38025 1 1 17 ALA N N 93.188 5.533 7.746 1.00 . A A . 18 ALA N 1 1
19 38026 1 1 17 ALA O O 91.880 2.653 9.314 1.00 . A A . 18 ALA O 1 1
19 38027 1 1 18 LEU C C 94.257 3.188 11.580 1.00 . A A . 19 LEU C 1 1
19 38028 1 1 18 LEU CA C 94.461 2.503 10.235 1.00 . A A . 19 LEU CA 1 1
19 38029 1 1 18 LEU CB C 95.938 2.169 10.049 1.00 . A A . 19 LEU CB 1 1
19 38030 1 1 18 LEU CD1 C 97.323 1.303 8.152 1.00 . A A . 19 LEU CD1 1 1
19 38031 1 1 18 LEU CD2 C 96.215 -0.299 9.692 1.00 . A A . 19 LEU CD2 1 1
19 38032 1 1 18 LEU CG C 96.076 1.059 8.998 1.00 . A A . 19 LEU CG 1 1
19 38033 1 1 18 LEU H H 94.632 3.969 8.713 1.00 . A A . 19 LEU H 1 1
19 38034 1 1 18 LEU HA H 93.878 1.589 10.216 1.00 . A A . 19 LEU HA 1 1
19 38035 1 1 18 LEU HB2 H 96.463 3.053 9.722 1.00 . A A . 19 LEU HB2 1 1
19 38036 1 1 18 LEU HB3 H 96.359 1.831 10.987 1.00 . A A . 19 LEU HB3 1 1
19 38037 1 1 18 LEU HD11 H 98.198 1.192 8.771 1.00 . A A . 19 LEU HD11 1 1
19 38038 1 1 18 LEU HD12 H 97.297 2.301 7.742 1.00 . A A . 19 LEU HD12 1 1
19 38039 1 1 18 LEU HD13 H 97.356 0.585 7.347 1.00 . A A . 19 LEU HD13 1 1
19 38040 1 1 18 LEU HD21 H 96.305 -1.073 8.946 1.00 . A A . 19 LEU HD21 1 1
19 38041 1 1 18 LEU HD22 H 95.345 -0.488 10.303 1.00 . A A . 19 LEU HD22 1 1
19 38042 1 1 18 LEU HD23 H 97.098 -0.298 10.315 1.00 . A A . 19 LEU HD23 1 1
19 38043 1 1 18 LEU HG H 95.200 1.054 8.362 1.00 . A A . 19 LEU HG 1 1
19 38044 1 1 18 LEU N N 93.998 3.370 9.161 1.00 . A A . 19 LEU N 1 1
19 38045 1 1 18 LEU O O 93.930 2.549 12.578 1.00 . A A . 19 LEU O 1 1
19 38046 1 1 19 LYS C C 93.087 4.827 13.590 1.00 . A A . 20 LYS C 1 1
19 38047 1 1 19 LYS CA C 94.336 5.264 12.832 1.00 . A A . 20 LYS CA 1 1
19 38048 1 1 19 LYS CB C 94.242 6.759 12.517 1.00 . A A . 20 LYS CB 1 1
19 38049 1 1 19 LYS CD C 94.141 9.055 13.503 1.00 . A A . 20 LYS CD 1 1
19 38050 1 1 19 LYS CE C 94.113 9.858 14.806 1.00 . A A . 20 LYS CE 1 1
19 38051 1 1 19 LYS CG C 94.186 7.559 13.822 1.00 . A A . 20 LYS CG 1 1
19 38052 1 1 19 LYS H H 94.757 4.957 10.774 1.00 . A A . 20 LYS H 1 1
19 38053 1 1 19 LYS HA H 95.202 5.091 13.444 1.00 . A A . 20 LYS HA 1 1
19 38054 1 1 19 LYS HB2 H 95.108 7.059 11.947 1.00 . A A . 20 LYS HB2 1 1
19 38055 1 1 19 LYS HB3 H 93.348 6.950 11.942 1.00 . A A . 20 LYS HB3 1 1
19 38056 1 1 19 LYS HD2 H 95.016 9.328 12.930 1.00 . A A . 20 LYS HD2 1 1
19 38057 1 1 19 LYS HD3 H 93.253 9.273 12.931 1.00 . A A . 20 LYS HD3 1 1
19 38058 1 1 19 LYS HE2 H 94.982 9.614 15.399 1.00 . A A . 20 LYS HE2 1 1
19 38059 1 1 19 LYS HE3 H 94.119 10.914 14.578 1.00 . A A . 20 LYS HE3 1 1
19 38060 1 1 19 LYS HG2 H 93.301 7.285 14.380 1.00 . A A . 20 LYS HG2 1 1
19 38061 1 1 19 LYS HG3 H 95.064 7.345 14.413 1.00 . A A . 20 LYS HG3 1 1
19 38062 1 1 19 LYS HZ1 H 92.251 10.351 15.599 1.00 . A A . 20 LYS HZ1 1 1
19 38063 1 1 19 LYS HZ2 H 93.137 9.249 16.542 1.00 . A A . 20 LYS HZ2 1 1
19 38064 1 1 19 LYS HZ3 H 92.386 8.733 15.108 1.00 . A A . 20 LYS HZ3 1 1
19 38065 1 1 19 LYS N N 94.476 4.501 11.599 1.00 . A A . 20 LYS N 1 1
19 38066 1 1 19 LYS NZ N 92.879 9.522 15.571 1.00 . A A . 20 LYS NZ 1 1
19 38067 1 1 19 LYS O O 93.123 4.617 14.803 1.00 . A A . 20 LYS O 1 1
19 38068 1 1 20 THR C C 90.799 2.824 13.935 1.00 . A A . 21 THR C 1 1
19 38069 1 1 20 THR CA C 90.723 4.277 13.472 1.00 . A A . 21 THR CA 1 1
19 38070 1 1 20 THR CB C 89.569 4.436 12.481 1.00 . A A . 21 THR CB 1 1
19 38071 1 1 20 THR CG2 C 90.128 4.583 11.059 1.00 . A A . 21 THR CG2 1 1
19 38072 1 1 20 THR H H 92.029 4.876 11.903 1.00 . A A . 21 THR H 1 1
19 38073 1 1 20 THR HA H 90.529 4.903 14.331 1.00 . A A . 21 THR HA 1 1
19 38074 1 1 20 THR HB H 88.986 5.310 12.744 1.00 . A A . 21 THR HB 1 1
19 38075 1 1 20 THR HG1 H 89.154 2.592 12.010 1.00 . A A . 21 THR HG1 1 1
19 38076 1 1 20 THR HG21 H 90.556 5.569 10.925 1.00 . A A . 21 THR HG21 1 1
19 38077 1 1 20 THR HG22 H 89.336 4.434 10.337 1.00 . A A . 21 THR HG22 1 1
19 38078 1 1 20 THR HG23 H 90.890 3.839 10.908 1.00 . A A . 21 THR HG23 1 1
19 38079 1 1 20 THR N N 91.987 4.693 12.864 1.00 . A A . 21 THR N 1 1
19 38080 1 1 20 THR O O 90.148 2.439 14.906 1.00 . A A . 21 THR O 1 1
19 38081 1 1 20 THR OG1 O 88.743 3.280 12.542 1.00 . A A . 21 THR OG1 1 1
19 38082 1 1 21 ARG C C 92.506 0.456 14.898 1.00 . A A . 22 ARG C 1 1
19 38083 1 1 21 ARG CA C 91.740 0.609 13.582 1.00 . A A . 22 ARG CA 1 1
19 38084 1 1 21 ARG CB C 92.483 -0.147 12.464 1.00 . A A . 22 ARG CB 1 1
19 38085 1 1 21 ARG CD C 90.456 -0.876 11.143 1.00 . A A . 22 ARG CD 1 1
19 38086 1 1 21 ARG CG C 91.741 -0.039 11.121 1.00 . A A . 22 ARG CG 1 1
19 38087 1 1 21 ARG CZ C 88.914 -0.078 9.425 1.00 . A A . 22 ARG CZ 1 1
19 38088 1 1 21 ARG H H 92.087 2.380 12.466 1.00 . A A . 22 ARG H 1 1
19 38089 1 1 21 ARG HA H 90.764 0.180 13.713 1.00 . A A . 22 ARG HA 1 1
19 38090 1 1 21 ARG HB2 H 93.467 0.273 12.346 1.00 . A A . 22 ARG HB2 1 1
19 38091 1 1 21 ARG HB3 H 92.571 -1.188 12.736 1.00 . A A . 22 ARG HB3 1 1
19 38092 1 1 21 ARG HD2 H 90.692 -1.882 11.457 1.00 . A A . 22 ARG HD2 1 1
19 38093 1 1 21 ARG HD3 H 89.747 -0.446 11.831 1.00 . A A . 22 ARG HD3 1 1
19 38094 1 1 21 ARG HE H 90.186 -1.596 9.173 1.00 . A A . 22 ARG HE 1 1
19 38095 1 1 21 ARG HG2 H 91.493 0.995 10.941 1.00 . A A . 22 ARG HG2 1 1
19 38096 1 1 21 ARG HG3 H 92.385 -0.398 10.319 1.00 . A A . 22 ARG HG3 1 1
19 38097 1 1 21 ARG HH11 H 88.872 0.913 11.166 1.00 . A A . 22 ARG HH11 1 1
19 38098 1 1 21 ARG HH12 H 87.764 1.469 9.961 1.00 . A A . 22 ARG HH12 1 1
19 38099 1 1 21 ARG HH21 H 88.732 -0.873 7.598 1.00 . A A . 22 ARG HH21 1 1
19 38100 1 1 21 ARG HH22 H 87.685 0.462 7.942 1.00 . A A . 22 ARG HH22 1 1
19 38101 1 1 21 ARG N N 91.594 2.021 13.232 1.00 . A A . 22 ARG N 1 1
19 38102 1 1 21 ARG NE N 89.870 -0.918 9.807 1.00 . A A . 22 ARG NE 1 1
19 38103 1 1 21 ARG NH1 N 88.484 0.838 10.249 1.00 . A A . 22 ARG NH1 1 1
19 38104 1 1 21 ARG NH2 N 88.404 -0.170 8.228 1.00 . A A . 22 ARG NH2 1 1
19 38105 1 1 21 ARG O O 93.106 -0.587 15.157 1.00 . A A . 22 ARG O 1 1
19 38106 1 1 22 GLY C C 94.646 1.786 16.862 1.00 . A A . 23 GLY C 1 1
19 38107 1 1 22 GLY CA C 93.167 1.456 17.024 1.00 . A A . 23 GLY CA 1 1
19 38108 1 1 22 GLY H H 91.974 2.301 15.473 1.00 . A A . 23 GLY H 1 1
19 38109 1 1 22 GLY HA2 H 92.715 2.169 17.706 1.00 . A A . 23 GLY HA2 1 1
19 38110 1 1 22 GLY HA3 H 93.074 0.465 17.440 1.00 . A A . 23 GLY HA3 1 1
19 38111 1 1 22 GLY N N 92.474 1.497 15.730 1.00 . A A . 23 GLY N 1 1
19 38112 1 1 22 GLY O O 95.455 1.504 17.745 1.00 . A A . 23 GLY O 1 1
19 38113 1 1 23 VAL C C 96.566 4.253 15.584 1.00 . A A . 24 VAL C 1 1
19 38114 1 1 23 VAL CA C 96.373 2.749 15.445 1.00 . A A . 24 VAL CA 1 1
19 38115 1 1 23 VAL CB C 96.753 2.330 14.024 1.00 . A A . 24 VAL CB 1 1
19 38116 1 1 23 VAL CG1 C 98.249 2.569 13.787 1.00 . A A . 24 VAL CG1 1 1
19 38117 1 1 23 VAL CG2 C 96.435 0.847 13.829 1.00 . A A . 24 VAL CG2 1 1
19 38118 1 1 23 VAL H H 94.299 2.577 15.059 1.00 . A A . 24 VAL H 1 1
19 38119 1 1 23 VAL HA H 97.014 2.238 16.147 1.00 . A A . 24 VAL HA 1 1
19 38120 1 1 23 VAL HB H 96.185 2.920 13.321 1.00 . A A . 24 VAL HB 1 1
19 38121 1 1 23 VAL HG11 H 98.594 1.918 12.997 1.00 . A A . 24 VAL HG11 1 1
19 38122 1 1 23 VAL HG12 H 98.801 2.362 14.691 1.00 . A A . 24 VAL HG12 1 1
19 38123 1 1 23 VAL HG13 H 98.406 3.598 13.497 1.00 . A A . 24 VAL HG13 1 1
19 38124 1 1 23 VAL HG21 H 97.107 0.427 13.096 1.00 . A A . 24 VAL HG21 1 1
19 38125 1 1 23 VAL HG22 H 95.416 0.741 13.486 1.00 . A A . 24 VAL HG22 1 1
19 38126 1 1 23 VAL HG23 H 96.554 0.328 14.768 1.00 . A A . 24 VAL HG23 1 1
19 38127 1 1 23 VAL N N 94.990 2.381 15.726 1.00 . A A . 24 VAL N 1 1
19 38128 1 1 23 VAL O O 95.596 5.005 15.695 1.00 . A A . 24 VAL O 1 1
19 38129 1 1 24 LYS C C 99.242 6.484 14.712 1.00 . A A . 25 LYS C 1 1
19 38130 1 1 24 LYS CA C 98.125 6.108 15.684 1.00 . A A . 25 LYS CA 1 1
19 38131 1 1 24 LYS CB C 98.540 6.450 17.114 1.00 . A A . 25 LYS CB 1 1
19 38132 1 1 24 LYS CD C 97.743 6.647 19.474 1.00 . A A . 25 LYS CD 1 1
19 38133 1 1 24 LYS CE C 96.535 6.498 20.399 1.00 . A A . 25 LYS CE 1 1
19 38134 1 1 24 LYS CG C 97.334 6.296 18.043 1.00 . A A . 25 LYS CG 1 1
19 38135 1 1 24 LYS H H 98.558 4.050 15.480 1.00 . A A . 25 LYS H 1 1
19 38136 1 1 24 LYS HA H 97.236 6.666 15.434 1.00 . A A . 25 LYS HA 1 1
19 38137 1 1 24 LYS HB2 H 99.326 5.779 17.429 1.00 . A A . 25 LYS HB2 1 1
19 38138 1 1 24 LYS HB3 H 98.897 7.468 17.154 1.00 . A A . 25 LYS HB3 1 1
19 38139 1 1 24 LYS HD2 H 98.530 5.980 19.797 1.00 . A A . 25 LYS HD2 1 1
19 38140 1 1 24 LYS HD3 H 98.096 7.666 19.508 1.00 . A A . 25 LYS HD3 1 1
19 38141 1 1 24 LYS HE2 H 95.749 7.164 20.075 1.00 . A A . 25 LYS HE2 1 1
19 38142 1 1 24 LYS HE3 H 96.180 5.479 20.367 1.00 . A A . 25 LYS HE3 1 1
19 38143 1 1 24 LYS HG2 H 96.544 6.960 17.721 1.00 . A A . 25 LYS HG2 1 1
19 38144 1 1 24 LYS HG3 H 96.982 5.276 18.013 1.00 . A A . 25 LYS HG3 1 1
19 38145 1 1 24 LYS HZ1 H 96.606 6.096 22.440 1.00 . A A . 25 LYS HZ1 1 1
19 38146 1 1 24 LYS HZ2 H 96.501 7.750 22.062 1.00 . A A . 25 LYS HZ2 1 1
19 38147 1 1 24 LYS HZ3 H 97.968 6.916 21.850 1.00 . A A . 25 LYS HZ3 1 1
19 38148 1 1 24 LYS N N 97.823 4.690 15.576 1.00 . A A . 25 LYS N 1 1
19 38149 1 1 24 LYS NZ N 96.932 6.841 21.793 1.00 . A A . 25 LYS NZ 1 1
19 38150 1 1 24 LYS O O 100.255 5.787 14.630 1.00 . A A . 25 LYS O 1 1
19 38151 1 1 25 VAL C C 100.480 9.479 13.308 1.00 . A A . 26 VAL C 1 1
19 38152 1 1 25 VAL CA C 100.059 8.033 13.016 1.00 . A A . 26 VAL CA 1 1
19 38153 1 1 25 VAL CB C 99.493 7.933 11.589 1.00 . A A . 26 VAL CB 1 1
19 38154 1 1 25 VAL CG1 C 99.510 6.468 11.148 1.00 . A A . 26 VAL CG1 1 1
19 38155 1 1 25 VAL CG2 C 98.040 8.449 11.581 1.00 . A A . 26 VAL CG2 1 1
19 38156 1 1 25 VAL H H 98.228 8.103 14.083 1.00 . A A . 26 VAL H 1 1
19 38157 1 1 25 VAL HA H 100.918 7.385 13.098 1.00 . A A . 26 VAL HA 1 1
19 38158 1 1 25 VAL HB H 100.104 8.519 10.902 1.00 . A A . 26 VAL HB 1 1
19 38159 1 1 25 VAL HG11 H 98.620 6.253 10.577 1.00 . A A . 26 VAL HG11 1 1
19 38160 1 1 25 VAL HG12 H 99.540 5.829 12.018 1.00 . A A . 26 VAL HG12 1 1
19 38161 1 1 25 VAL HG13 H 100.383 6.288 10.538 1.00 . A A . 26 VAL HG13 1 1
19 38162 1 1 25 VAL HG21 H 97.383 7.673 11.944 1.00 . A A . 26 VAL HG21 1 1
19 38163 1 1 25 VAL HG22 H 97.747 8.722 10.575 1.00 . A A . 26 VAL HG22 1 1
19 38164 1 1 25 VAL HG23 H 97.956 9.315 12.223 1.00 . A A . 26 VAL HG23 1 1
19 38165 1 1 25 VAL N N 99.054 7.585 13.976 1.00 . A A . 26 VAL N 1 1
19 38166 1 1 25 VAL O O 99.633 10.360 13.454 1.00 . A A . 26 VAL O 1 1
19 38167 1 1 26 LYS C C 103.012 11.612 12.417 1.00 . A A . 27 LYS C 1 1
19 38168 1 1 26 LYS CA C 102.303 11.061 13.654 1.00 . A A . 27 LYS CA 1 1
19 38169 1 1 26 LYS CB C 103.279 11.031 14.839 1.00 . A A . 27 LYS CB 1 1
19 38170 1 1 26 LYS CD C 104.706 12.614 16.141 1.00 . A A . 27 LYS CD 1 1
19 38171 1 1 26 LYS CE C 104.917 11.566 17.229 1.00 . A A . 27 LYS CE 1 1
19 38172 1 1 26 LYS CG C 103.332 12.410 15.503 1.00 . A A . 27 LYS CG 1 1
19 38173 1 1 26 LYS H H 102.428 8.985 13.252 1.00 . A A . 27 LYS H 1 1
19 38174 1 1 26 LYS HA H 101.477 11.709 13.901 1.00 . A A . 27 LYS HA 1 1
19 38175 1 1 26 LYS HB2 H 102.943 10.304 15.566 1.00 . A A . 27 LYS HB2 1 1
19 38176 1 1 26 LYS HB3 H 104.261 10.760 14.487 1.00 . A A . 27 LYS HB3 1 1
19 38177 1 1 26 LYS HD2 H 105.476 12.516 15.385 1.00 . A A . 27 LYS HD2 1 1
19 38178 1 1 26 LYS HD3 H 104.755 13.600 16.579 1.00 . A A . 27 LYS HD3 1 1
19 38179 1 1 26 LYS HE2 H 104.072 11.571 17.904 1.00 . A A . 27 LYS HE2 1 1
19 38180 1 1 26 LYS HE3 H 105.010 10.590 16.777 1.00 . A A . 27 LYS HE3 1 1
19 38181 1 1 26 LYS HG2 H 103.158 13.177 14.768 1.00 . A A . 27 LYS HG2 1 1
19 38182 1 1 26 LYS HG3 H 102.574 12.468 16.269 1.00 . A A . 27 LYS HG3 1 1
19 38183 1 1 26 LYS HZ1 H 106.156 11.370 18.889 1.00 . A A . 27 LYS HZ1 1 1
19 38184 1 1 26 LYS HZ2 H 106.200 12.908 18.166 1.00 . A A . 27 LYS HZ2 1 1
19 38185 1 1 26 LYS HZ3 H 106.986 11.596 17.427 1.00 . A A . 27 LYS HZ3 1 1
19 38186 1 1 26 LYS N N 101.792 9.718 13.388 1.00 . A A . 27 LYS N 1 1
19 38187 1 1 26 LYS NZ N 106.159 11.884 17.985 1.00 . A A . 27 LYS NZ 1 1
19 38188 1 1 26 LYS O O 103.392 10.856 11.525 1.00 . A A . 27 LYS O 1 1
19 38189 1 1 27 TYR C C 105.216 12.854 10.981 1.00 . A A . 28 TYR C 1 1
19 38190 1 1 27 TYR CA C 103.882 13.558 11.250 1.00 . A A . 28 TYR CA 1 1
19 38191 1 1 27 TYR CB C 104.129 15.034 11.572 1.00 . A A . 28 TYR CB 1 1
19 38192 1 1 27 TYR CD1 C 102.105 16.165 10.584 1.00 . A A . 28 TYR CD1 1 1
19 38193 1 1 27 TYR CD2 C 102.270 15.978 12.996 1.00 . A A . 28 TYR CD2 1 1
19 38194 1 1 27 TYR CE1 C 100.877 16.822 10.719 1.00 . A A . 28 TYR CE1 1 1
19 38195 1 1 27 TYR CE2 C 101.041 16.635 13.131 1.00 . A A . 28 TYR CE2 1 1
19 38196 1 1 27 TYR CG C 102.802 15.744 11.723 1.00 . A A . 28 TYR CG 1 1
19 38197 1 1 27 TYR CZ C 100.344 17.056 11.992 1.00 . A A . 28 TYR CZ 1 1
19 38198 1 1 27 TYR H H 102.887 13.482 13.114 1.00 . A A . 28 TYR H 1 1
19 38199 1 1 27 TYR HA H 103.258 13.489 10.372 1.00 . A A . 28 TYR HA 1 1
19 38200 1 1 27 TYR HB2 H 104.686 15.113 12.494 1.00 . A A . 28 TYR HB2 1 1
19 38201 1 1 27 TYR HB3 H 104.690 15.488 10.770 1.00 . A A . 28 TYR HB3 1 1
19 38202 1 1 27 TYR HD1 H 102.515 15.985 9.602 1.00 . A A . 28 TYR HD1 1 1
19 38203 1 1 27 TYR HD2 H 102.808 15.652 13.875 1.00 . A A . 28 TYR HD2 1 1
19 38204 1 1 27 TYR HE1 H 100.339 17.147 9.841 1.00 . A A . 28 TYR HE1 1 1
19 38205 1 1 27 TYR HE2 H 100.630 16.815 14.113 1.00 . A A . 28 TYR HE2 1 1
19 38206 1 1 27 TYR HH H 98.720 17.398 12.939 1.00 . A A . 28 TYR HH 1 1
19 38207 1 1 27 TYR N N 103.202 12.926 12.374 1.00 . A A . 28 TYR N 1 1
19 38208 1 1 27 TYR O O 105.687 12.785 9.838 1.00 . A A . 28 TYR O 1 1
19 38209 1 1 27 TYR OH O 99.131 17.703 12.127 1.00 . A A . 28 TYR OH 1 1
19 38210 1 1 28 ALA C C 106.950 10.456 10.938 1.00 . A A . 29 ALA C 1 1
19 38211 1 1 28 ALA CA C 107.080 11.610 11.929 1.00 . A A . 29 ALA CA 1 1
19 38212 1 1 28 ALA CB C 107.518 11.067 13.294 1.00 . A A . 29 ALA CB 1 1
19 38213 1 1 28 ALA H H 105.384 12.398 12.922 1.00 . A A . 29 ALA H 1 1
19 38214 1 1 28 ALA HA H 107.831 12.297 11.577 1.00 . A A . 29 ALA HA 1 1
19 38215 1 1 28 ALA HB1 H 108.153 11.795 13.779 1.00 . A A . 29 ALA HB1 1 1
19 38216 1 1 28 ALA HB2 H 108.069 10.149 13.155 1.00 . A A . 29 ALA HB2 1 1
19 38217 1 1 28 ALA HB3 H 106.652 10.881 13.909 1.00 . A A . 29 ALA HB3 1 1
19 38218 1 1 28 ALA N N 105.811 12.320 12.045 1.00 . A A . 29 ALA N 1 1
19 38219 1 1 28 ALA O O 107.940 9.997 10.368 1.00 . A A . 29 ALA O 1 1
19 38220 1 1 29 ASP C C 105.897 9.243 8.414 1.00 . A A . 30 ASP C 1 1
19 38221 1 1 29 ASP CA C 105.469 8.876 9.821 1.00 . A A . 30 ASP CA 1 1
19 38222 1 1 29 ASP CB C 103.986 8.508 9.816 1.00 . A A . 30 ASP CB 1 1
19 38223 1 1 29 ASP CG C 103.618 7.826 11.127 1.00 . A A . 30 ASP CG 1 1
19 38224 1 1 29 ASP H H 104.969 10.401 11.216 1.00 . A A . 30 ASP H 1 1
19 38225 1 1 29 ASP HA H 106.037 8.013 10.141 1.00 . A A . 30 ASP HA 1 1
19 38226 1 1 29 ASP HB2 H 103.394 9.403 9.695 1.00 . A A . 30 ASP HB2 1 1
19 38227 1 1 29 ASP HB3 H 103.788 7.835 8.995 1.00 . A A . 30 ASP HB3 1 1
19 38228 1 1 29 ASP N N 105.719 9.989 10.739 1.00 . A A . 30 ASP N 1 1
19 38229 1 1 29 ASP O O 106.585 8.479 7.758 1.00 . A A . 30 ASP O 1 1
19 38230 1 1 29 ASP OD1 O 104.519 7.563 11.907 1.00 . A A . 30 ASP OD1 1 1
19 38231 1 1 29 ASP OD2 O 102.442 7.582 11.337 1.00 . A A . 30 ASP OD2 1 1
19 38232 1 1 30 LEU C C 107.373 11.079 6.531 1.00 . A A . 31 LEU C 1 1
19 38233 1 1 30 LEU CA C 105.874 10.868 6.615 1.00 . A A . 31 LEU CA 1 1
19 38234 1 1 30 LEU CB C 105.169 12.186 6.274 1.00 . A A . 31 LEU CB 1 1
19 38235 1 1 30 LEU CD1 C 102.943 12.106 7.449 1.00 . A A . 31 LEU CD1 1 1
19 38236 1 1 30 LEU CD2 C 103.108 12.992 5.123 1.00 . A A . 31 LEU CD2 1 1
19 38237 1 1 30 LEU CG C 103.661 11.959 6.102 1.00 . A A . 31 LEU CG 1 1
19 38238 1 1 30 LEU H H 104.957 11.002 8.538 1.00 . A A . 31 LEU H 1 1
19 38239 1 1 30 LEU HA H 105.600 10.111 5.879 1.00 . A A . 31 LEU HA 1 1
19 38240 1 1 30 LEU HB2 H 105.342 12.893 7.068 1.00 . A A . 31 LEU HB2 1 1
19 38241 1 1 30 LEU HB3 H 105.575 12.580 5.352 1.00 . A A . 31 LEU HB3 1 1
19 38242 1 1 30 LEU HD11 H 103.223 13.041 7.914 1.00 . A A . 31 LEU HD11 1 1
19 38243 1 1 30 LEU HD12 H 103.218 11.286 8.096 1.00 . A A . 31 LEU HD12 1 1
19 38244 1 1 30 LEU HD13 H 101.876 12.095 7.288 1.00 . A A . 31 LEU HD13 1 1
19 38245 1 1 30 LEU HD21 H 103.476 12.779 4.130 1.00 . A A . 31 LEU HD21 1 1
19 38246 1 1 30 LEU HD22 H 103.431 13.979 5.423 1.00 . A A . 31 LEU HD22 1 1
19 38247 1 1 30 LEU HD23 H 102.030 12.949 5.125 1.00 . A A . 31 LEU HD23 1 1
19 38248 1 1 30 LEU HG H 103.489 10.968 5.707 1.00 . A A . 31 LEU HG 1 1
19 38249 1 1 30 LEU N N 105.499 10.419 7.958 1.00 . A A . 31 LEU N 1 1
19 38250 1 1 30 LEU O O 107.993 10.759 5.535 1.00 . A A . 31 LEU O 1 1
19 38251 1 1 31 LEU C C 110.175 10.614 7.294 1.00 . A A . 32 LEU C 1 1
19 38252 1 1 31 LEU CA C 109.390 11.897 7.528 1.00 . A A . 32 LEU CA 1 1
19 38253 1 1 31 LEU CB C 109.830 12.529 8.849 1.00 . A A . 32 LEU CB 1 1
19 38254 1 1 31 LEU CD1 C 109.336 14.328 10.517 1.00 . A A . 32 LEU CD1 1 1
19 38255 1 1 31 LEU CD2 C 109.001 14.766 8.080 1.00 . A A . 32 LEU CD2 1 1
19 38256 1 1 31 LEU CG C 108.907 13.708 9.184 1.00 . A A . 32 LEU CG 1 1
19 38257 1 1 31 LEU H H 107.423 11.900 8.349 1.00 . A A . 32 LEU H 1 1
19 38258 1 1 31 LEU HA H 109.608 12.574 6.725 1.00 . A A . 32 LEU HA 1 1
19 38259 1 1 31 LEU HB2 H 109.781 11.790 9.636 1.00 . A A . 32 LEU HB2 1 1
19 38260 1 1 31 LEU HB3 H 110.845 12.885 8.756 1.00 . A A . 32 LEU HB3 1 1
19 38261 1 1 31 LEU HD11 H 109.948 13.624 11.063 1.00 . A A . 32 LEU HD11 1 1
19 38262 1 1 31 LEU HD12 H 108.461 14.572 11.098 1.00 . A A . 32 LEU HD12 1 1
19 38263 1 1 31 LEU HD13 H 109.906 15.226 10.329 1.00 . A A . 32 LEU HD13 1 1
19 38264 1 1 31 LEU HD21 H 108.761 15.735 8.490 1.00 . A A . 32 LEU HD21 1 1
19 38265 1 1 31 LEU HD22 H 108.303 14.526 7.292 1.00 . A A . 32 LEU HD22 1 1
19 38266 1 1 31 LEU HD23 H 110.004 14.784 7.679 1.00 . A A . 32 LEU HD23 1 1
19 38267 1 1 31 LEU HG H 107.882 13.358 9.262 1.00 . A A . 32 LEU HG 1 1
19 38268 1 1 31 LEU N N 107.956 11.637 7.567 1.00 . A A . 32 LEU N 1 1
19 38269 1 1 31 LEU O O 111.098 10.582 6.474 1.00 . A A . 32 LEU O 1 1
19 38270 1 1 32 LYS C C 109.943 7.466 6.735 1.00 . A A . 33 LYS C 1 1
19 38271 1 1 32 LYS CA C 110.509 8.302 7.872 1.00 . A A . 33 LYS CA 1 1
19 38272 1 1 32 LYS CB C 110.412 7.522 9.185 1.00 . A A . 33 LYS CB 1 1
19 38273 1 1 32 LYS CD C 111.251 5.553 10.461 1.00 . A A . 33 LYS CD 1 1
19 38274 1 1 32 LYS CE C 112.146 4.315 10.410 1.00 . A A . 33 LYS CE 1 1
19 38275 1 1 32 LYS CG C 111.283 6.268 9.110 1.00 . A A . 33 LYS CG 1 1
19 38276 1 1 32 LYS H H 109.070 9.642 8.635 1.00 . A A . 33 LYS H 1 1
19 38277 1 1 32 LYS HA H 111.542 8.515 7.665 1.00 . A A . 33 LYS HA 1 1
19 38278 1 1 32 LYS HB2 H 110.750 8.147 9.998 1.00 . A A . 33 LYS HB2 1 1
19 38279 1 1 32 LYS HB3 H 109.386 7.234 9.355 1.00 . A A . 33 LYS HB3 1 1
19 38280 1 1 32 LYS HD2 H 111.604 6.224 11.231 1.00 . A A . 33 LYS HD2 1 1
19 38281 1 1 32 LYS HD3 H 110.238 5.251 10.684 1.00 . A A . 33 LYS HD3 1 1
19 38282 1 1 32 LYS HE2 H 113.122 4.592 10.037 1.00 . A A . 33 LYS HE2 1 1
19 38283 1 1 32 LYS HE3 H 112.245 3.900 11.402 1.00 . A A . 33 LYS HE3 1 1
19 38284 1 1 32 LYS HG2 H 110.903 5.609 8.341 1.00 . A A . 33 LYS HG2 1 1
19 38285 1 1 32 LYS HG3 H 112.299 6.549 8.877 1.00 . A A . 33 LYS HG3 1 1
19 38286 1 1 32 LYS HZ1 H 111.499 3.677 8.536 1.00 . A A . 33 LYS HZ1 1 1
19 38287 1 1 32 LYS HZ2 H 110.577 3.076 9.832 1.00 . A A . 33 LYS HZ2 1 1
19 38288 1 1 32 LYS HZ3 H 112.119 2.437 9.513 1.00 . A A . 33 LYS HZ3 1 1
19 38289 1 1 32 LYS N N 109.813 9.566 8.009 1.00 . A A . 33 LYS N 1 1
19 38290 1 1 32 LYS NZ N 111.540 3.300 9.505 1.00 . A A . 33 LYS NZ 1 1
19 38291 1 1 32 LYS O O 110.682 6.932 5.912 1.00 . A A . 33 LYS O 1 1
19 38292 1 1 33 PHE C C 108.244 7.108 4.304 1.00 . A A . 34 PHE C 1 1
19 38293 1 1 33 PHE CA C 107.967 6.544 5.687 1.00 . A A . 34 PHE CA 1 1
19 38294 1 1 33 PHE CB C 106.455 6.531 5.924 1.00 . A A . 34 PHE CB 1 1
19 38295 1 1 33 PHE CD1 C 105.830 4.171 5.303 1.00 . A A . 34 PHE CD1 1 1
19 38296 1 1 33 PHE CD2 C 105.180 5.977 3.823 1.00 . A A . 34 PHE CD2 1 1
19 38297 1 1 33 PHE CE1 C 105.226 3.247 4.441 1.00 . A A . 34 PHE CE1 1 1
19 38298 1 1 33 PHE CE2 C 104.577 5.054 2.961 1.00 . A A . 34 PHE CE2 1 1
19 38299 1 1 33 PHE CG C 105.806 5.535 4.995 1.00 . A A . 34 PHE CG 1 1
19 38300 1 1 33 PHE CZ C 104.601 3.689 3.269 1.00 . A A . 34 PHE CZ 1 1
19 38301 1 1 33 PHE H H 108.097 7.772 7.411 1.00 . A A . 34 PHE H 1 1
19 38302 1 1 33 PHE HA H 108.337 5.531 5.731 1.00 . A A . 34 PHE HA 1 1
19 38303 1 1 33 PHE HB2 H 106.251 6.258 6.947 1.00 . A A . 34 PHE HB2 1 1
19 38304 1 1 33 PHE HB3 H 106.050 7.513 5.724 1.00 . A A . 34 PHE HB3 1 1
19 38305 1 1 33 PHE HD1 H 106.313 3.830 6.207 1.00 . A A . 34 PHE HD1 1 1
19 38306 1 1 33 PHE HD2 H 105.162 7.030 3.585 1.00 . A A . 34 PHE HD2 1 1
19 38307 1 1 33 PHE HE1 H 105.243 2.195 4.681 1.00 . A A . 34 PHE HE1 1 1
19 38308 1 1 33 PHE HE2 H 104.094 5.396 2.057 1.00 . A A . 34 PHE HE2 1 1
19 38309 1 1 33 PHE HZ H 104.135 2.977 2.604 1.00 . A A . 34 PHE HZ 1 1
19 38310 1 1 33 PHE N N 108.630 7.338 6.713 1.00 . A A . 34 PHE N 1 1
19 38311 1 1 33 PHE O O 108.616 6.371 3.393 1.00 . A A . 34 PHE O 1 1
19 38312 1 1 34 PHE C C 109.756 8.939 2.460 1.00 . A A . 35 PHE C 1 1
19 38313 1 1 34 PHE CA C 108.285 9.059 2.869 1.00 . A A . 35 PHE CA 1 1
19 38314 1 1 34 PHE CB C 107.896 10.536 2.936 1.00 . A A . 35 PHE CB 1 1
19 38315 1 1 34 PHE CD1 C 108.739 11.451 0.736 1.00 . A A . 35 PHE CD1 1 1
19 38316 1 1 34 PHE CD2 C 106.352 11.166 1.060 1.00 . A A . 35 PHE CD2 1 1
19 38317 1 1 34 PHE CE1 C 108.505 11.940 -0.555 1.00 . A A . 35 PHE CE1 1 1
19 38318 1 1 34 PHE CE2 C 106.118 11.656 -0.230 1.00 . A A . 35 PHE CE2 1 1
19 38319 1 1 34 PHE CG C 107.662 11.064 1.544 1.00 . A A . 35 PHE CG 1 1
19 38320 1 1 34 PHE CZ C 107.194 12.043 -1.037 1.00 . A A . 35 PHE CZ 1 1
19 38321 1 1 34 PHE H H 107.754 8.949 4.916 1.00 . A A . 35 PHE H 1 1
19 38322 1 1 34 PHE HA H 107.657 8.575 2.128 1.00 . A A . 35 PHE HA 1 1
19 38323 1 1 34 PHE HB2 H 106.987 10.640 3.503 1.00 . A A . 35 PHE HB2 1 1
19 38324 1 1 34 PHE HB3 H 108.691 11.100 3.407 1.00 . A A . 35 PHE HB3 1 1
19 38325 1 1 34 PHE HD1 H 109.749 11.373 1.109 1.00 . A A . 35 PHE HD1 1 1
19 38326 1 1 34 PHE HD2 H 105.521 10.871 1.689 1.00 . A A . 35 PHE HD2 1 1
19 38327 1 1 34 PHE HE1 H 109.335 12.240 -1.178 1.00 . A A . 35 PHE HE1 1 1
19 38328 1 1 34 PHE HE2 H 105.108 11.735 -0.602 1.00 . A A . 35 PHE HE2 1 1
19 38329 1 1 34 PHE HZ H 107.014 12.421 -2.033 1.00 . A A . 35 PHE HZ 1 1
19 38330 1 1 34 PHE N N 108.057 8.414 4.154 1.00 . A A . 35 PHE N 1 1
19 38331 1 1 34 PHE O O 110.060 8.599 1.314 1.00 . A A . 35 PHE O 1 1
19 38332 1 1 35 ASP C C 112.518 7.716 2.797 1.00 . A A . 36 ASP C 1 1
19 38333 1 1 35 ASP CA C 112.099 9.152 3.111 1.00 . A A . 36 ASP CA 1 1
19 38334 1 1 35 ASP CB C 112.899 9.671 4.308 1.00 . A A . 36 ASP CB 1 1
19 38335 1 1 35 ASP CG C 112.753 11.185 4.418 1.00 . A A . 36 ASP CG 1 1
19 38336 1 1 35 ASP H H 110.377 9.506 4.303 1.00 . A A . 36 ASP H 1 1
19 38337 1 1 35 ASP HA H 112.313 9.773 2.255 1.00 . A A . 36 ASP HA 1 1
19 38338 1 1 35 ASP HB2 H 112.531 9.208 5.212 1.00 . A A . 36 ASP HB2 1 1
19 38339 1 1 35 ASP HB3 H 113.941 9.421 4.177 1.00 . A A . 36 ASP HB3 1 1
19 38340 1 1 35 ASP N N 110.668 9.228 3.400 1.00 . A A . 36 ASP N 1 1
19 38341 1 1 35 ASP O O 113.408 7.482 1.977 1.00 . A A . 36 ASP O 1 1
19 38342 1 1 35 ASP OD1 O 112.296 11.788 3.460 1.00 . A A . 36 ASP OD1 1 1
19 38343 1 1 35 ASP OD2 O 113.099 11.720 5.458 1.00 . A A . 36 ASP OD2 1 1
19 38344 1 1 36 PHE C C 111.978 4.950 1.806 1.00 . A A . 37 PHE C 1 1
19 38345 1 1 36 PHE CA C 112.190 5.354 3.257 1.00 . A A . 37 PHE CA 1 1
19 38346 1 1 36 PHE CB C 111.294 4.496 4.153 1.00 . A A . 37 PHE CB 1 1
19 38347 1 1 36 PHE CD1 C 112.810 5.002 6.105 1.00 . A A . 37 PHE CD1 1 1
19 38348 1 1 36 PHE CD2 C 112.028 2.729 5.789 1.00 . A A . 37 PHE CD2 1 1
19 38349 1 1 36 PHE CE1 C 113.527 4.599 7.237 1.00 . A A . 37 PHE CE1 1 1
19 38350 1 1 36 PHE CE2 C 112.745 2.325 6.922 1.00 . A A . 37 PHE CE2 1 1
19 38351 1 1 36 PHE CG C 112.061 4.067 5.381 1.00 . A A . 37 PHE CG 1 1
19 38352 1 1 36 PHE CZ C 113.495 3.260 7.646 1.00 . A A . 37 PHE CZ 1 1
19 38353 1 1 36 PHE H H 111.181 7.008 4.104 1.00 . A A . 37 PHE H 1 1
19 38354 1 1 36 PHE HA H 113.219 5.179 3.523 1.00 . A A . 37 PHE HA 1 1
19 38355 1 1 36 PHE HB2 H 110.431 5.074 4.453 1.00 . A A . 37 PHE HB2 1 1
19 38356 1 1 36 PHE HB3 H 110.969 3.623 3.607 1.00 . A A . 37 PHE HB3 1 1
19 38357 1 1 36 PHE HD1 H 112.837 6.034 5.788 1.00 . A A . 37 PHE HD1 1 1
19 38358 1 1 36 PHE HD2 H 111.450 2.007 5.231 1.00 . A A . 37 PHE HD2 1 1
19 38359 1 1 36 PHE HE1 H 114.103 5.320 7.796 1.00 . A A . 37 PHE HE1 1 1
19 38360 1 1 36 PHE HE2 H 112.718 1.293 7.238 1.00 . A A . 37 PHE HE2 1 1
19 38361 1 1 36 PHE HZ H 114.047 2.948 8.520 1.00 . A A . 37 PHE HZ 1 1
19 38362 1 1 36 PHE N N 111.876 6.762 3.461 1.00 . A A . 37 PHE N 1 1
19 38363 1 1 36 PHE O O 112.838 4.314 1.197 1.00 . A A . 37 PHE O 1 1
19 38364 1 1 37 VAL C C 111.327 5.866 -1.082 1.00 . A A . 38 VAL C 1 1
19 38365 1 1 37 VAL CA C 110.531 4.988 -0.134 1.00 . A A . 38 VAL CA 1 1
19 38366 1 1 37 VAL CB C 109.043 5.155 -0.430 1.00 . A A . 38 VAL CB 1 1
19 38367 1 1 37 VAL CG1 C 108.253 4.055 0.280 1.00 . A A . 38 VAL CG1 1 1
19 38368 1 1 37 VAL CG2 C 108.575 6.530 0.049 1.00 . A A . 38 VAL CG2 1 1
19 38369 1 1 37 VAL H H 110.187 5.834 1.789 1.00 . A A . 38 VAL H 1 1
19 38370 1 1 37 VAL HA H 110.802 3.955 -0.305 1.00 . A A . 38 VAL HA 1 1
19 38371 1 1 37 VAL HB H 108.882 5.074 -1.497 1.00 . A A . 38 VAL HB 1 1
19 38372 1 1 37 VAL HG11 H 107.204 4.159 0.043 1.00 . A A . 38 VAL HG11 1 1
19 38373 1 1 37 VAL HG12 H 108.392 4.133 1.347 1.00 . A A . 38 VAL HG12 1 1
19 38374 1 1 37 VAL HG13 H 108.606 3.090 -0.061 1.00 . A A . 38 VAL HG13 1 1
19 38375 1 1 37 VAL HG21 H 107.514 6.632 -0.130 1.00 . A A . 38 VAL HG21 1 1
19 38376 1 1 37 VAL HG22 H 109.107 7.299 -0.491 1.00 . A A . 38 VAL HG22 1 1
19 38377 1 1 37 VAL HG23 H 108.771 6.630 1.101 1.00 . A A . 38 VAL HG23 1 1
19 38378 1 1 37 VAL N N 110.833 5.323 1.256 1.00 . A A . 38 VAL N 1 1
19 38379 1 1 37 VAL O O 111.767 5.421 -2.135 1.00 . A A . 38 VAL O 1 1
19 38380 1 1 38 LYS C C 113.644 7.483 -1.851 1.00 . A A . 39 LYS C 1 1
19 38381 1 1 38 LYS CA C 112.262 8.048 -1.545 1.00 . A A . 39 LYS CA 1 1
19 38382 1 1 38 LYS CB C 112.401 9.395 -0.836 1.00 . A A . 39 LYS CB 1 1
19 38383 1 1 38 LYS CD C 113.171 11.757 -1.073 1.00 . A A . 39 LYS CD 1 1
19 38384 1 1 38 LYS CE C 113.797 12.779 -2.021 1.00 . A A . 39 LYS CE 1 1
19 38385 1 1 38 LYS CG C 113.041 10.409 -1.785 1.00 . A A . 39 LYS CG 1 1
19 38386 1 1 38 LYS H H 111.143 7.425 0.155 1.00 . A A . 39 LYS H 1 1
19 38387 1 1 38 LYS HA H 111.732 8.196 -2.479 1.00 . A A . 39 LYS HA 1 1
19 38388 1 1 38 LYS HB2 H 111.422 9.746 -0.540 1.00 . A A . 39 LYS HB2 1 1
19 38389 1 1 38 LYS HB3 H 113.021 9.280 0.039 1.00 . A A . 39 LYS HB3 1 1
19 38390 1 1 38 LYS HD2 H 112.192 12.096 -0.768 1.00 . A A . 39 LYS HD2 1 1
19 38391 1 1 38 LYS HD3 H 113.801 11.644 -0.203 1.00 . A A . 39 LYS HD3 1 1
19 38392 1 1 38 LYS HE2 H 114.775 12.437 -2.324 1.00 . A A . 39 LYS HE2 1 1
19 38393 1 1 38 LYS HE3 H 113.168 12.892 -2.894 1.00 . A A . 39 LYS HE3 1 1
19 38394 1 1 38 LYS HG2 H 114.020 10.059 -2.080 1.00 . A A . 39 LYS HG2 1 1
19 38395 1 1 38 LYS HG3 H 112.421 10.526 -2.660 1.00 . A A . 39 LYS HG3 1 1
19 38396 1 1 38 LYS HZ1 H 114.883 14.195 -0.950 1.00 . A A . 39 LYS HZ1 1 1
19 38397 1 1 38 LYS HZ2 H 113.235 14.134 -0.543 1.00 . A A . 39 LYS HZ2 1 1
19 38398 1 1 38 LYS HZ3 H 113.728 14.860 -1.999 1.00 . A A . 39 LYS HZ3 1 1
19 38399 1 1 38 LYS N N 111.514 7.119 -0.704 1.00 . A A . 39 LYS N 1 1
19 38400 1 1 38 LYS NZ N 113.919 14.092 -1.326 1.00 . A A . 39 LYS NZ 1 1
19 38401 1 1 38 LYS O O 114.237 7.798 -2.884 1.00 . A A . 39 LYS O 1 1
19 38402 1 1 39 ASP C C 115.560 5.348 -2.493 1.00 . A A . 40 ASP C 1 1
19 38403 1 1 39 ASP CA C 115.475 6.061 -1.140 1.00 . A A . 40 ASP CA 1 1
19 38404 1 1 39 ASP CB C 115.758 5.056 -0.020 1.00 . A A . 40 ASP CB 1 1
19 38405 1 1 39 ASP CG C 115.871 5.781 1.318 1.00 . A A . 40 ASP CG 1 1
19 38406 1 1 39 ASP H H 113.640 6.441 -0.140 1.00 . A A . 40 ASP H 1 1
19 38407 1 1 39 ASP HA H 116.218 6.842 -1.106 1.00 . A A . 40 ASP HA 1 1
19 38408 1 1 39 ASP HB2 H 114.955 4.336 0.028 1.00 . A A . 40 ASP HB2 1 1
19 38409 1 1 39 ASP HB3 H 116.687 4.544 -0.225 1.00 . A A . 40 ASP HB3 1 1
19 38410 1 1 39 ASP N N 114.156 6.654 -0.949 1.00 . A A . 40 ASP N 1 1
19 38411 1 1 39 ASP O O 116.367 5.722 -3.345 1.00 . A A . 40 ASP O 1 1
19 38412 1 1 39 ASP OD1 O 115.930 6.999 1.306 1.00 . A A . 40 ASP OD1 1 1
19 38413 1 1 39 ASP OD2 O 115.873 5.108 2.335 1.00 . A A . 40 ASP OD2 1 1
19 38414 1 1 40 THR C C 113.408 3.732 -4.683 1.00 . A A . 41 THR C 1 1
19 38415 1 1 40 THR CA C 114.726 3.559 -3.932 1.00 . A A . 41 THR CA 1 1
19 38416 1 1 40 THR CB C 114.945 2.075 -3.630 1.00 . A A . 41 THR CB 1 1
19 38417 1 1 40 THR CG2 C 116.421 1.827 -3.321 1.00 . A A . 41 THR CG2 1 1
19 38418 1 1 40 THR H H 114.114 4.064 -1.962 1.00 . A A . 41 THR H 1 1
19 38419 1 1 40 THR HA H 115.533 3.907 -4.559 1.00 . A A . 41 THR HA 1 1
19 38420 1 1 40 THR HB H 114.656 1.486 -4.486 1.00 . A A . 41 THR HB 1 1
19 38421 1 1 40 THR HG1 H 114.612 1.985 -1.713 1.00 . A A . 41 THR HG1 1 1
19 38422 1 1 40 THR HG21 H 116.531 0.874 -2.825 1.00 . A A . 41 THR HG21 1 1
19 38423 1 1 40 THR HG22 H 116.790 2.612 -2.675 1.00 . A A . 41 THR HG22 1 1
19 38424 1 1 40 THR HG23 H 116.985 1.822 -4.241 1.00 . A A . 41 THR HG23 1 1
19 38425 1 1 40 THR N N 114.731 4.319 -2.679 1.00 . A A . 41 THR N 1 1
19 38426 1 1 40 THR O O 113.358 3.611 -5.908 1.00 . A A . 41 THR O 1 1
19 38427 1 1 40 THR OG1 O 114.155 1.701 -2.509 1.00 . A A . 41 THR OG1 1 1
19 38428 1 1 41 CYS C C 110.469 2.829 -5.004 1.00 . A A . 42 CYS C 1 1
19 38429 1 1 41 CYS CA C 111.019 4.173 -4.519 1.00 . A A . 42 CYS CA 1 1
19 38430 1 1 41 CYS CB C 111.091 5.164 -5.682 1.00 . A A . 42 CYS CB 1 1
19 38431 1 1 41 CYS H H 112.454 4.074 -2.968 1.00 . A A . 42 CYS H 1 1
19 38432 1 1 41 CYS HA H 110.351 4.568 -3.769 1.00 . A A . 42 CYS HA 1 1
19 38433 1 1 41 CYS HB2 H 111.348 4.642 -6.591 1.00 . A A . 42 CYS HB2 1 1
19 38434 1 1 41 CYS HB3 H 110.135 5.649 -5.803 1.00 . A A . 42 CYS HB3 1 1
19 38435 1 1 41 CYS HG H 111.972 7.052 -4.718 1.00 . A A . 42 CYS HG 1 1
19 38436 1 1 41 CYS N N 112.346 4.001 -3.936 1.00 . A A . 42 CYS N 1 1
19 38437 1 1 41 CYS O O 110.116 2.680 -6.174 1.00 . A A . 42 CYS O 1 1
19 38438 1 1 41 CYS SG S 112.350 6.415 -5.329 1.00 . A A . 42 CYS SG 1 1
19 38439 1 1 42 PRO C C 108.373 0.422 -4.573 1.00 . A A . 43 PRO C 1 1
19 38440 1 1 42 PRO CA C 109.897 0.487 -4.479 1.00 . A A . 43 PRO CA 1 1
19 38441 1 1 42 PRO CB C 110.407 -0.384 -3.331 1.00 . A A . 43 PRO CB 1 1
19 38442 1 1 42 PRO CD C 110.798 1.928 -2.712 1.00 . A A . 43 PRO CD 1 1
19 38443 1 1 42 PRO CG C 110.504 0.533 -2.160 1.00 . A A . 43 PRO CG 1 1
19 38444 1 1 42 PRO HA H 110.336 0.158 -5.401 1.00 . A A . 43 PRO HA 1 1
19 38445 1 1 42 PRO HB2 H 109.709 -1.183 -3.124 1.00 . A A . 43 PRO HB2 1 1
19 38446 1 1 42 PRO HB3 H 111.381 -0.787 -3.567 1.00 . A A . 43 PRO HB3 1 1
19 38447 1 1 42 PRO HD2 H 110.209 2.673 -2.190 1.00 . A A . 43 PRO HD2 1 1
19 38448 1 1 42 PRO HD3 H 111.848 2.143 -2.625 1.00 . A A . 43 PRO HD3 1 1
19 38449 1 1 42 PRO HG2 H 109.572 0.534 -1.617 1.00 . A A . 43 PRO HG2 1 1
19 38450 1 1 42 PRO HG3 H 111.309 0.223 -1.516 1.00 . A A . 43 PRO HG3 1 1
19 38451 1 1 42 PRO N N 110.404 1.848 -4.130 1.00 . A A . 43 PRO N 1 1
19 38452 1 1 42 PRO O O 107.824 -0.275 -5.426 1.00 . A A . 43 PRO O 1 1
19 38453 1 1 43 TRP C C 105.695 1.746 -4.987 1.00 . A A . 44 TRP C 1 1
19 38454 1 1 43 TRP CA C 106.239 1.171 -3.681 1.00 . A A . 44 TRP CA 1 1
19 38455 1 1 43 TRP CB C 105.742 2.016 -2.504 1.00 . A A . 44 TRP CB 1 1
19 38456 1 1 43 TRP CD1 C 103.757 0.522 -2.072 1.00 . A A . 44 TRP CD1 1 1
19 38457 1 1 43 TRP CD2 C 104.943 0.928 -0.204 1.00 . A A . 44 TRP CD2 1 1
19 38458 1 1 43 TRP CE2 C 103.868 0.089 0.171 1.00 . A A . 44 TRP CE2 1 1
19 38459 1 1 43 TRP CE3 C 105.846 1.334 0.794 1.00 . A A . 44 TRP CE3 1 1
19 38460 1 1 43 TRP CG C 104.851 1.189 -1.635 1.00 . A A . 44 TRP CG 1 1
19 38461 1 1 43 TRP CH2 C 104.601 0.081 2.470 1.00 . A A . 44 TRP CH2 1 1
19 38462 1 1 43 TRP CZ2 C 103.694 -0.332 1.490 1.00 . A A . 44 TRP CZ2 1 1
19 38463 1 1 43 TRP CZ3 C 105.675 0.913 2.123 1.00 . A A . 44 TRP CZ3 1 1
19 38464 1 1 43 TRP H H 108.190 1.685 -3.034 1.00 . A A . 44 TRP H 1 1
19 38465 1 1 43 TRP HA H 105.875 0.162 -3.564 1.00 . A A . 44 TRP HA 1 1
19 38466 1 1 43 TRP HB2 H 106.589 2.360 -1.928 1.00 . A A . 44 TRP HB2 1 1
19 38467 1 1 43 TRP HB3 H 105.192 2.868 -2.878 1.00 . A A . 44 TRP HB3 1 1
19 38468 1 1 43 TRP HD1 H 103.404 0.501 -3.092 1.00 . A A . 44 TRP HD1 1 1
19 38469 1 1 43 TRP HE1 H 102.366 -0.686 -1.051 1.00 . A A . 44 TRP HE1 1 1
19 38470 1 1 43 TRP HE3 H 106.674 1.970 0.539 1.00 . A A . 44 TRP HE3 1 1
19 38471 1 1 43 TRP HH2 H 104.475 -0.240 3.493 1.00 . A A . 44 TRP HH2 1 1
19 38472 1 1 43 TRP HZ2 H 102.866 -0.974 1.751 1.00 . A A . 44 TRP HZ2 1 1
19 38473 1 1 43 TRP HZ3 H 106.368 1.237 2.880 1.00 . A A . 44 TRP HZ3 1 1
19 38474 1 1 43 TRP N N 107.698 1.151 -3.692 1.00 . A A . 44 TRP N 1 1
19 38475 1 1 43 TRP NE1 N 103.173 -0.131 -1.002 1.00 . A A . 44 TRP NE1 1 1
19 38476 1 1 43 TRP O O 104.488 1.941 -5.133 1.00 . A A . 44 TRP O 1 1
19 38477 1 1 44 PHE C C 105.393 3.896 -6.974 1.00 . A A . 45 PHE C 1 1
19 38478 1 1 44 PHE CA C 106.200 2.605 -7.198 1.00 . A A . 45 PHE CA 1 1
19 38479 1 1 44 PHE CB C 105.384 1.577 -7.990 1.00 . A A . 45 PHE CB 1 1
19 38480 1 1 44 PHE CD1 C 106.407 2.165 -10.210 1.00 . A A . 45 PHE CD1 1 1
19 38481 1 1 44 PHE CD2 C 106.522 -0.134 -9.451 1.00 . A A . 45 PHE CD2 1 1
19 38482 1 1 44 PHE CE1 C 107.087 1.812 -11.382 1.00 . A A . 45 PHE CE1 1 1
19 38483 1 1 44 PHE CE2 C 107.201 -0.489 -10.622 1.00 . A A . 45 PHE CE2 1 1
19 38484 1 1 44 PHE CG C 106.125 1.193 -9.244 1.00 . A A . 45 PHE CG 1 1
19 38485 1 1 44 PHE CZ C 107.484 0.485 -11.588 1.00 . A A . 45 PHE CZ 1 1
19 38486 1 1 44 PHE H H 107.541 1.869 -5.742 1.00 . A A . 45 PHE H 1 1
19 38487 1 1 44 PHE HA H 107.091 2.845 -7.758 1.00 . A A . 45 PHE HA 1 1
19 38488 1 1 44 PHE HB2 H 105.239 0.699 -7.384 1.00 . A A . 45 PHE HB2 1 1
19 38489 1 1 44 PHE HB3 H 104.429 1.991 -8.263 1.00 . A A . 45 PHE HB3 1 1
19 38490 1 1 44 PHE HD1 H 106.102 3.189 -10.052 1.00 . A A . 45 PHE HD1 1 1
19 38491 1 1 44 PHE HD2 H 106.304 -0.887 -8.706 1.00 . A A . 45 PHE HD2 1 1
19 38492 1 1 44 PHE HE1 H 107.304 2.562 -12.127 1.00 . A A . 45 PHE HE1 1 1
19 38493 1 1 44 PHE HE2 H 107.501 -1.512 -10.778 1.00 . A A . 45 PHE HE2 1 1
19 38494 1 1 44 PHE HZ H 108.008 0.212 -12.492 1.00 . A A . 45 PHE HZ 1 1
19 38495 1 1 44 PHE N N 106.593 2.030 -5.922 1.00 . A A . 45 PHE N 1 1
19 38496 1 1 44 PHE O O 104.288 4.062 -7.492 1.00 . A A . 45 PHE O 1 1
19 38497 1 1 45 PRO C C 104.806 6.814 -7.237 1.00 . A A . 46 PRO C 1 1
19 38498 1 1 45 PRO CA C 105.245 6.123 -5.949 1.00 . A A . 46 PRO CA 1 1
19 38499 1 1 45 PRO CB C 106.305 6.966 -5.232 1.00 . A A . 46 PRO CB 1 1
19 38500 1 1 45 PRO CD C 107.239 4.752 -5.538 1.00 . A A . 46 PRO CD 1 1
19 38501 1 1 45 PRO CG C 107.264 5.990 -4.645 1.00 . A A . 46 PRO CG 1 1
19 38502 1 1 45 PRO HA H 104.399 5.973 -5.298 1.00 . A A . 46 PRO HA 1 1
19 38503 1 1 45 PRO HB2 H 106.811 7.611 -5.937 1.00 . A A . 46 PRO HB2 1 1
19 38504 1 1 45 PRO HB3 H 105.852 7.552 -4.447 1.00 . A A . 46 PRO HB3 1 1
19 38505 1 1 45 PRO HD2 H 108.049 4.779 -6.257 1.00 . A A . 46 PRO HD2 1 1
19 38506 1 1 45 PRO HD3 H 107.300 3.874 -4.928 1.00 . A A . 46 PRO HD3 1 1
19 38507 1 1 45 PRO HG2 H 108.260 6.415 -4.619 1.00 . A A . 46 PRO HG2 1 1
19 38508 1 1 45 PRO HG3 H 106.950 5.721 -3.650 1.00 . A A . 46 PRO HG3 1 1
19 38509 1 1 45 PRO N N 105.932 4.826 -6.221 1.00 . A A . 46 PRO N 1 1
19 38510 1 1 45 PRO O O 103.831 7.565 -7.249 1.00 . A A . 46 PRO O 1 1
19 38511 1 1 46 GLN C C 103.942 6.598 -10.189 1.00 . A A . 47 GLN C 1 1
19 38512 1 1 46 GLN CA C 105.224 7.181 -9.602 1.00 . A A . 47 GLN CA 1 1
19 38513 1 1 46 GLN CB C 106.371 6.966 -10.590 1.00 . A A . 47 GLN CB 1 1
19 38514 1 1 46 GLN CD C 108.762 7.507 -11.082 1.00 . A A . 47 GLN CD 1 1
19 38515 1 1 46 GLN CG C 107.587 7.786 -10.153 1.00 . A A . 47 GLN CG 1 1
19 38516 1 1 46 GLN H H 106.309 5.956 -8.240 1.00 . A A . 47 GLN H 1 1
19 38517 1 1 46 GLN HA H 105.087 8.241 -9.456 1.00 . A A . 47 GLN HA 1 1
19 38518 1 1 46 GLN HB2 H 106.632 5.919 -10.618 1.00 . A A . 47 GLN HB2 1 1
19 38519 1 1 46 GLN HB3 H 106.061 7.286 -11.575 1.00 . A A . 47 GLN HB3 1 1
19 38520 1 1 46 GLN HE21 H 109.294 9.414 -11.226 1.00 . A A . 47 GLN HE21 1 1
19 38521 1 1 46 GLN HE22 H 110.256 8.325 -12.103 1.00 . A A . 47 GLN HE22 1 1
19 38522 1 1 46 GLN HG2 H 107.341 8.837 -10.190 1.00 . A A . 47 GLN HG2 1 1
19 38523 1 1 46 GLN HG3 H 107.856 7.516 -9.143 1.00 . A A . 47 GLN HG3 1 1
19 38524 1 1 46 GLN N N 105.542 6.565 -8.314 1.00 . A A . 47 GLN N 1 1
19 38525 1 1 46 GLN NE2 N 109.499 8.498 -11.505 1.00 . A A . 47 GLN NE2 1 1
19 38526 1 1 46 GLN O O 103.103 7.332 -10.713 1.00 . A A . 47 GLN O 1 1
19 38527 1 1 46 GLN OE1 O 109.020 6.354 -11.428 1.00 . A A . 47 GLN OE1 1 1
19 38528 1 1 47 GLU C C 101.481 4.660 -9.619 1.00 . A A . 48 GLU C 1 1
19 38529 1 1 47 GLU CA C 102.603 4.622 -10.643 1.00 . A A . 48 GLU CA 1 1
19 38530 1 1 47 GLU CB C 102.919 3.164 -10.998 1.00 . A A . 48 GLU CB 1 1
19 38531 1 1 47 GLU CD C 102.483 1.315 -12.629 1.00 . A A . 48 GLU CD 1 1
19 38532 1 1 47 GLU CG C 102.061 2.712 -12.182 1.00 . A A . 48 GLU CG 1 1
19 38533 1 1 47 GLU H H 104.502 4.741 -9.674 1.00 . A A . 48 GLU H 1 1
19 38534 1 1 47 GLU HA H 102.278 5.145 -11.536 1.00 . A A . 48 GLU HA 1 1
19 38535 1 1 47 GLU HB2 H 103.964 3.069 -11.251 1.00 . A A . 48 GLU HB2 1 1
19 38536 1 1 47 GLU HB3 H 102.694 2.538 -10.145 1.00 . A A . 48 GLU HB3 1 1
19 38537 1 1 47 GLU HG2 H 101.023 2.693 -11.881 1.00 . A A . 48 GLU HG2 1 1
19 38538 1 1 47 GLU HG3 H 102.186 3.398 -13.007 1.00 . A A . 48 GLU HG3 1 1
19 38539 1 1 47 GLU N N 103.796 5.279 -10.103 1.00 . A A . 48 GLU N 1 1
19 38540 1 1 47 GLU O O 100.322 4.414 -9.945 1.00 . A A . 48 GLU O 1 1
19 38541 1 1 47 GLU OE1 O 103.249 0.688 -11.916 1.00 . A A . 48 GLU OE1 1 1
19 38542 1 1 47 GLU OE2 O 102.029 0.893 -13.680 1.00 . A A . 48 GLU OE2 1 1
19 38543 1 1 48 GLY C C 100.222 3.666 -7.088 1.00 . A A . 49 GLY C 1 1
19 38544 1 1 48 GLY CA C 100.854 5.028 -7.303 1.00 . A A . 49 GLY CA 1 1
19 38545 1 1 48 GLY H H 102.778 5.133 -8.176 1.00 . A A . 49 GLY H 1 1
19 38546 1 1 48 GLY HA2 H 101.339 5.349 -6.392 1.00 . A A . 49 GLY HA2 1 1
19 38547 1 1 48 GLY HA3 H 100.083 5.737 -7.566 1.00 . A A . 49 GLY HA3 1 1
19 38548 1 1 48 GLY N N 101.837 4.961 -8.375 1.00 . A A . 49 GLY N 1 1
19 38549 1 1 48 GLY O O 99.005 3.520 -7.179 1.00 . A A . 49 GLY O 1 1
19 38550 1 1 49 THR C C 100.980 0.811 -5.223 1.00 . A A . 50 THR C 1 1
19 38551 1 1 49 THR CA C 100.582 1.316 -6.606 1.00 . A A . 50 THR CA 1 1
19 38552 1 1 49 THR CB C 101.170 0.390 -7.676 1.00 . A A . 50 THR CB 1 1
19 38553 1 1 49 THR CG2 C 102.642 0.115 -7.363 1.00 . A A . 50 THR CG2 1 1
19 38554 1 1 49 THR H H 102.024 2.858 -6.768 1.00 . A A . 50 THR H 1 1
19 38555 1 1 49 THR HA H 99.511 1.306 -6.691 1.00 . A A . 50 THR HA 1 1
19 38556 1 1 49 THR HB H 101.094 0.866 -8.643 1.00 . A A . 50 THR HB 1 1
19 38557 1 1 49 THR HG1 H 100.559 -1.239 -8.546 1.00 . A A . 50 THR HG1 1 1
19 38558 1 1 49 THR HG21 H 102.726 -0.806 -6.803 1.00 . A A . 50 THR HG21 1 1
19 38559 1 1 49 THR HG22 H 103.038 0.929 -6.773 1.00 . A A . 50 THR HG22 1 1
19 38560 1 1 49 THR HG23 H 103.199 0.029 -8.287 1.00 . A A . 50 THR HG23 1 1
19 38561 1 1 49 THR N N 101.062 2.675 -6.818 1.00 . A A . 50 THR N 1 1
19 38562 1 1 49 THR O O 101.833 1.402 -4.564 1.00 . A A . 50 THR O 1 1
19 38563 1 1 49 THR OG1 O 100.448 -0.836 -7.684 1.00 . A A . 50 THR OG1 1 1
19 38564 1 1 50 ILE C C 101.599 -2.062 -3.666 1.00 . A A . 51 ILE C 1 1
19 38565 1 1 50 ILE CA C 100.675 -0.866 -3.490 1.00 . A A . 51 ILE CA 1 1
19 38566 1 1 50 ILE CB C 99.403 -1.323 -2.763 1.00 . A A . 51 ILE CB 1 1
19 38567 1 1 50 ILE CD1 C 97.627 -0.095 -1.419 1.00 . A A . 51 ILE CD1 1 1
19 38568 1 1 50 ILE CG1 C 98.377 -0.178 -2.761 1.00 . A A . 51 ILE CG1 1 1
19 38569 1 1 50 ILE CG2 C 99.759 -1.726 -1.322 1.00 . A A . 51 ILE CG2 1 1
19 38570 1 1 50 ILE H H 99.699 -0.722 -5.366 1.00 . A A . 51 ILE H 1 1
19 38571 1 1 50 ILE HA H 101.179 -0.118 -2.889 1.00 . A A . 51 ILE HA 1 1
19 38572 1 1 50 ILE HB H 98.982 -2.178 -3.282 1.00 . A A . 51 ILE HB 1 1
19 38573 1 1 50 ILE HD11 H 97.258 -1.075 -1.141 1.00 . A A . 51 ILE HD11 1 1
19 38574 1 1 50 ILE HD12 H 96.792 0.581 -1.517 1.00 . A A . 51 ILE HD12 1 1
19 38575 1 1 50 ILE HD13 H 98.294 0.272 -0.650 1.00 . A A . 51 ILE HD13 1 1
19 38576 1 1 50 ILE HG12 H 98.884 0.758 -2.944 1.00 . A A . 51 ILE HG12 1 1
19 38577 1 1 50 ILE HG13 H 97.664 -0.358 -3.550 1.00 . A A . 51 ILE HG13 1 1
19 38578 1 1 50 ILE HG21 H 100.002 -0.843 -0.748 1.00 . A A . 51 ILE HG21 1 1
19 38579 1 1 50 ILE HG22 H 100.606 -2.394 -1.322 1.00 . A A . 51 ILE HG22 1 1
19 38580 1 1 50 ILE HG23 H 98.913 -2.225 -0.871 1.00 . A A . 51 ILE HG23 1 1
19 38581 1 1 50 ILE N N 100.365 -0.288 -4.794 1.00 . A A . 51 ILE N 1 1
19 38582 1 1 50 ILE O O 101.413 -2.875 -4.571 1.00 . A A . 51 ILE O 1 1
19 38583 1 1 51 ASP C C 103.443 -4.148 -1.616 1.00 . A A . 52 ASP C 1 1
19 38584 1 1 51 ASP CA C 103.546 -3.262 -2.852 1.00 . A A . 52 ASP CA 1 1
19 38585 1 1 51 ASP CB C 104.968 -2.701 -2.948 1.00 . A A . 52 ASP CB 1 1
19 38586 1 1 51 ASP CG C 105.325 -2.418 -4.406 1.00 . A A . 52 ASP CG 1 1
19 38587 1 1 51 ASP H H 102.674 -1.477 -2.099 1.00 . A A . 52 ASP H 1 1
19 38588 1 1 51 ASP HA H 103.349 -3.863 -3.725 1.00 . A A . 52 ASP HA 1 1
19 38589 1 1 51 ASP HB2 H 105.027 -1.782 -2.382 1.00 . A A . 52 ASP HB2 1 1
19 38590 1 1 51 ASP HB3 H 105.663 -3.416 -2.539 1.00 . A A . 52 ASP HB3 1 1
19 38591 1 1 51 ASP N N 102.591 -2.158 -2.794 1.00 . A A . 52 ASP N 1 1
19 38592 1 1 51 ASP O O 103.646 -3.688 -0.493 1.00 . A A . 52 ASP O 1 1
19 38593 1 1 51 ASP OD1 O 104.424 -2.449 -5.229 1.00 . A A . 52 ASP OD1 1 1
19 38594 1 1 51 ASP OD2 O 106.491 -2.189 -4.679 1.00 . A A . 52 ASP OD2 1 1
19 38595 1 1 52 ILE C C 104.357 -7.113 -0.509 1.00 . A A . 53 ILE C 1 1
19 38596 1 1 52 ILE CA C 103.035 -6.368 -0.722 1.00 . A A . 53 ILE CA 1 1
19 38597 1 1 52 ILE CB C 101.923 -7.376 -1.014 1.00 . A A . 53 ILE CB 1 1
19 38598 1 1 52 ILE CD1 C 100.281 -5.542 -0.454 1.00 . A A . 53 ILE CD1 1 1
19 38599 1 1 52 ILE CG1 C 100.677 -6.612 -1.492 1.00 . A A . 53 ILE CG1 1 1
19 38600 1 1 52 ILE CG2 C 101.608 -8.186 0.264 1.00 . A A . 53 ILE CG2 1 1
19 38601 1 1 52 ILE H H 102.987 -5.737 -2.750 1.00 . A A . 53 ILE H 1 1
19 38602 1 1 52 ILE HA H 102.792 -5.823 0.179 1.00 . A A . 53 ILE HA 1 1
19 38603 1 1 52 ILE HB H 102.258 -8.040 -1.805 1.00 . A A . 53 ILE HB 1 1
19 38604 1 1 52 ILE HD11 H 100.864 -4.647 -0.628 1.00 . A A . 53 ILE HD11 1 1
19 38605 1 1 52 ILE HD12 H 100.474 -5.900 0.549 1.00 . A A . 53 ILE HD12 1 1
19 38606 1 1 52 ILE HD13 H 99.232 -5.308 -0.553 1.00 . A A . 53 ILE HD13 1 1
19 38607 1 1 52 ILE HG12 H 100.919 -6.126 -2.426 1.00 . A A . 53 ILE HG12 1 1
19 38608 1 1 52 ILE HG13 H 99.849 -7.306 -1.657 1.00 . A A . 53 ILE HG13 1 1
19 38609 1 1 52 ILE HG21 H 100.720 -8.787 0.113 1.00 . A A . 53 ILE HG21 1 1
19 38610 1 1 52 ILE HG22 H 101.441 -7.506 1.089 1.00 . A A . 53 ILE HG22 1 1
19 38611 1 1 52 ILE HG23 H 102.442 -8.834 0.504 1.00 . A A . 53 ILE HG23 1 1
19 38612 1 1 52 ILE N N 103.141 -5.426 -1.832 1.00 . A A . 53 ILE N 1 1
19 38613 1 1 52 ILE O O 104.924 -7.093 0.583 1.00 . A A . 53 ILE O 1 1
19 38614 1 1 53 LYS C C 107.302 -7.610 -1.586 1.00 . A A . 54 LYS C 1 1
19 38615 1 1 53 LYS CA C 106.089 -8.535 -1.495 1.00 . A A . 54 LYS CA 1 1
19 38616 1 1 53 LYS CB C 106.148 -9.552 -2.638 1.00 . A A . 54 LYS CB 1 1
19 38617 1 1 53 LYS CD C 105.048 -11.560 -3.638 1.00 . A A . 54 LYS CD 1 1
19 38618 1 1 53 LYS CE C 103.942 -12.601 -3.456 1.00 . A A . 54 LYS CE 1 1
19 38619 1 1 53 LYS CG C 105.042 -10.593 -2.453 1.00 . A A . 54 LYS CG 1 1
19 38620 1 1 53 LYS H H 104.332 -7.761 -2.402 1.00 . A A . 54 LYS H 1 1
19 38621 1 1 53 LYS HA H 106.123 -9.067 -0.555 1.00 . A A . 54 LYS HA 1 1
19 38622 1 1 53 LYS HB2 H 106.021 -9.049 -3.587 1.00 . A A . 54 LYS HB2 1 1
19 38623 1 1 53 LYS HB3 H 107.107 -10.049 -2.624 1.00 . A A . 54 LYS HB3 1 1
19 38624 1 1 53 LYS HD2 H 104.877 -11.010 -4.552 1.00 . A A . 54 LYS HD2 1 1
19 38625 1 1 53 LYS HD3 H 106.004 -12.059 -3.691 1.00 . A A . 54 LYS HD3 1 1
19 38626 1 1 53 LYS HE2 H 104.132 -13.173 -2.559 1.00 . A A . 54 LYS HE2 1 1
19 38627 1 1 53 LYS HE3 H 102.988 -12.102 -3.370 1.00 . A A . 54 LYS HE3 1 1
19 38628 1 1 53 LYS HG2 H 105.213 -11.140 -1.538 1.00 . A A . 54 LYS HG2 1 1
19 38629 1 1 53 LYS HG3 H 104.085 -10.095 -2.401 1.00 . A A . 54 LYS HG3 1 1
19 38630 1 1 53 LYS HZ1 H 104.801 -14.067 -4.660 1.00 . A A . 54 LYS HZ1 1 1
19 38631 1 1 53 LYS HZ2 H 103.837 -12.952 -5.505 1.00 . A A . 54 LYS HZ2 1 1
19 38632 1 1 53 LYS HZ3 H 103.111 -14.161 -4.557 1.00 . A A . 54 LYS HZ3 1 1
19 38633 1 1 53 LYS N N 104.836 -7.776 -1.565 1.00 . A A . 54 LYS N 1 1
19 38634 1 1 53 LYS NZ N 103.921 -13.514 -4.633 1.00 . A A . 54 LYS NZ 1 1
19 38635 1 1 53 LYS O O 108.238 -7.704 -0.784 1.00 . A A . 54 LYS O 1 1
19 38636 1 1 54 ARG C C 108.554 -4.922 -1.511 1.00 . A A . 55 ARG C 1 1
19 38637 1 1 54 ARG CA C 108.381 -5.783 -2.755 1.00 . A A . 55 ARG CA 1 1
19 38638 1 1 54 ARG CB C 108.140 -4.895 -3.982 1.00 . A A . 55 ARG CB 1 1
19 38639 1 1 54 ARG CD C 107.987 -4.838 -6.473 1.00 . A A . 55 ARG CD 1 1
19 38640 1 1 54 ARG CG C 108.305 -5.719 -5.261 1.00 . A A . 55 ARG CG 1 1
19 38641 1 1 54 ARG CZ C 108.832 -2.795 -7.482 1.00 . A A . 55 ARG CZ 1 1
19 38642 1 1 54 ARG H H 106.512 -6.685 -3.179 1.00 . A A . 55 ARG H 1 1
19 38643 1 1 54 ARG HA H 109.288 -6.346 -2.910 1.00 . A A . 55 ARG HA 1 1
19 38644 1 1 54 ARG HB2 H 107.139 -4.496 -3.948 1.00 . A A . 55 ARG HB2 1 1
19 38645 1 1 54 ARG HB3 H 108.851 -4.084 -3.984 1.00 . A A . 55 ARG HB3 1 1
19 38646 1 1 54 ARG HD2 H 108.026 -5.436 -7.370 1.00 . A A . 55 ARG HD2 1 1
19 38647 1 1 54 ARG HD3 H 106.996 -4.421 -6.363 1.00 . A A . 55 ARG HD3 1 1
19 38648 1 1 54 ARG HE H 109.727 -3.740 -5.962 1.00 . A A . 55 ARG HE 1 1
19 38649 1 1 54 ARG HG2 H 109.321 -6.077 -5.331 1.00 . A A . 55 ARG HG2 1 1
19 38650 1 1 54 ARG HG3 H 107.626 -6.558 -5.242 1.00 . A A . 55 ARG HG3 1 1
19 38651 1 1 54 ARG HH11 H 107.134 -3.531 -8.245 1.00 . A A . 55 ARG HH11 1 1
19 38652 1 1 54 ARG HH12 H 107.720 -2.078 -8.984 1.00 . A A . 55 ARG HH12 1 1
19 38653 1 1 54 ARG HH21 H 110.501 -1.838 -6.928 1.00 . A A . 55 ARG HH21 1 1
19 38654 1 1 54 ARG HH22 H 109.625 -1.120 -8.239 1.00 . A A . 55 ARG HH22 1 1
19 38655 1 1 54 ARG N N 107.279 -6.714 -2.569 1.00 . A A . 55 ARG N 1 1
19 38656 1 1 54 ARG NE N 108.961 -3.756 -6.574 1.00 . A A . 55 ARG NE 1 1
19 38657 1 1 54 ARG NH1 N 107.816 -2.802 -8.301 1.00 . A A . 55 ARG NH1 1 1
19 38658 1 1 54 ARG NH2 N 109.722 -1.843 -7.555 1.00 . A A . 55 ARG NH2 1 1
19 38659 1 1 54 ARG O O 109.673 -4.540 -1.158 1.00 . A A . 55 ARG O 1 1
19 38660 1 1 55 TRP C C 108.318 -4.523 1.441 1.00 . A A . 56 TRP C 1 1
19 38661 1 1 55 TRP CA C 107.498 -3.822 0.368 1.00 . A A . 56 TRP CA 1 1
19 38662 1 1 55 TRP CB C 106.091 -3.546 0.898 1.00 . A A . 56 TRP CB 1 1
19 38663 1 1 55 TRP CD1 C 105.479 -3.708 3.338 1.00 . A A . 56 TRP CD1 1 1
19 38664 1 1 55 TRP CD2 C 106.944 -2.047 2.943 1.00 . A A . 56 TRP CD2 1 1
19 38665 1 1 55 TRP CE2 C 106.683 -2.037 4.334 1.00 . A A . 56 TRP CE2 1 1
19 38666 1 1 55 TRP CE3 C 107.841 -1.093 2.430 1.00 . A A . 56 TRP CE3 1 1
19 38667 1 1 55 TRP CG C 106.167 -3.118 2.334 1.00 . A A . 56 TRP CG 1 1
19 38668 1 1 55 TRP CH2 C 108.179 -0.172 4.660 1.00 . A A . 56 TRP CH2 1 1
19 38669 1 1 55 TRP CZ2 C 107.290 -1.113 5.186 1.00 . A A . 56 TRP CZ2 1 1
19 38670 1 1 55 TRP CZ3 C 108.454 -0.162 3.285 1.00 . A A . 56 TRP CZ3 1 1
19 38671 1 1 55 TRP H H 106.581 -4.964 -1.155 1.00 . A A . 56 TRP H 1 1
19 38672 1 1 55 TRP HA H 107.966 -2.890 0.123 1.00 . A A . 56 TRP HA 1 1
19 38673 1 1 55 TRP HB2 H 105.634 -2.762 0.312 1.00 . A A . 56 TRP HB2 1 1
19 38674 1 1 55 TRP HB3 H 105.496 -4.444 0.822 1.00 . A A . 56 TRP HB3 1 1
19 38675 1 1 55 TRP HD1 H 104.802 -4.543 3.229 1.00 . A A . 56 TRP HD1 1 1
19 38676 1 1 55 TRP HE1 H 105.419 -3.302 5.404 1.00 . A A . 56 TRP HE1 1 1
19 38677 1 1 55 TRP HE3 H 108.053 -1.062 1.376 1.00 . A A . 56 TRP HE3 1 1
19 38678 1 1 55 TRP HH2 H 108.658 0.545 5.308 1.00 . A A . 56 TRP HH2 1 1
19 38679 1 1 55 TRP HZ2 H 107.075 -1.126 6.244 1.00 . A A . 56 TRP HZ2 1 1
19 38680 1 1 55 TRP HZ3 H 109.141 0.566 2.881 1.00 . A A . 56 TRP HZ3 1 1
19 38681 1 1 55 TRP N N 107.445 -4.627 -0.840 1.00 . A A . 56 TRP N 1 1
19 38682 1 1 55 TRP NE1 N 105.784 -3.068 4.525 1.00 . A A . 56 TRP NE1 1 1
19 38683 1 1 55 TRP O O 109.076 -3.890 2.173 1.00 . A A . 56 TRP O 1 1
19 38684 1 1 56 ARG C C 110.391 -6.517 2.261 1.00 . A A . 57 ARG C 1 1
19 38685 1 1 56 ARG CA C 108.894 -6.615 2.517 1.00 . A A . 57 ARG CA 1 1
19 38686 1 1 56 ARG CB C 108.454 -8.081 2.481 1.00 . A A . 57 ARG CB 1 1
19 38687 1 1 56 ARG CD C 108.663 -10.298 3.595 1.00 . A A . 57 ARG CD 1 1
19 38688 1 1 56 ARG CG C 109.184 -8.862 3.575 1.00 . A A . 57 ARG CG 1 1
19 38689 1 1 56 ARG CZ C 106.929 -10.345 5.297 1.00 . A A . 57 ARG CZ 1 1
19 38690 1 1 56 ARG H H 107.541 -6.284 0.916 1.00 . A A . 57 ARG H 1 1
19 38691 1 1 56 ARG HA H 108.684 -6.215 3.500 1.00 . A A . 57 ARG HA 1 1
19 38692 1 1 56 ARG HB2 H 107.388 -8.146 2.652 1.00 . A A . 57 ARG HB2 1 1
19 38693 1 1 56 ARG HB3 H 108.693 -8.505 1.518 1.00 . A A . 57 ARG HB3 1 1
19 38694 1 1 56 ARG HD2 H 108.744 -10.722 2.607 1.00 . A A . 57 ARG HD2 1 1
19 38695 1 1 56 ARG HD3 H 109.253 -10.883 4.285 1.00 . A A . 57 ARG HD3 1 1
19 38696 1 1 56 ARG HE H 106.561 -10.304 3.330 1.00 . A A . 57 ARG HE 1 1
19 38697 1 1 56 ARG HG2 H 110.245 -8.866 3.371 1.00 . A A . 57 ARG HG2 1 1
19 38698 1 1 56 ARG HG3 H 109.001 -8.401 4.533 1.00 . A A . 57 ARG HG3 1 1
19 38699 1 1 56 ARG HH11 H 108.822 -10.352 5.950 1.00 . A A . 57 ARG HH11 1 1
19 38700 1 1 56 ARG HH12 H 107.605 -10.383 7.181 1.00 . A A . 57 ARG HH12 1 1
19 38701 1 1 56 ARG HH21 H 104.959 -10.344 4.940 1.00 . A A . 57 ARG HH21 1 1
19 38702 1 1 56 ARG HH22 H 105.418 -10.379 6.610 1.00 . A A . 57 ARG HH22 1 1
19 38703 1 1 56 ARG N N 108.159 -5.834 1.529 1.00 . A A . 57 ARG N 1 1
19 38704 1 1 56 ARG NE N 107.265 -10.316 4.011 1.00 . A A . 57 ARG NE 1 1
19 38705 1 1 56 ARG NH1 N 107.858 -10.362 6.213 1.00 . A A . 57 ARG NH1 1 1
19 38706 1 1 56 ARG NH2 N 105.672 -10.358 5.642 1.00 . A A . 57 ARG NH2 1 1
19 38707 1 1 56 ARG O O 111.185 -6.468 3.197 1.00 . A A . 57 ARG O 1 1
19 38708 1 1 57 ARG C C 112.822 -5.153 1.203 1.00 . A A . 58 ARG C 1 1
19 38709 1 1 57 ARG CA C 112.192 -6.433 0.646 1.00 . A A . 58 ARG CA 1 1
19 38710 1 1 57 ARG CB C 112.354 -6.454 -0.875 1.00 . A A . 58 ARG CB 1 1
19 38711 1 1 57 ARG CD C 113.992 -6.540 -2.757 1.00 . A A . 58 ARG CD 1 1
19 38712 1 1 57 ARG CG C 113.839 -6.508 -1.237 1.00 . A A . 58 ARG CG 1 1
19 38713 1 1 57 ARG CZ C 116.020 -7.800 -3.164 1.00 . A A . 58 ARG CZ 1 1
19 38714 1 1 57 ARG H H 110.102 -6.569 0.280 1.00 . A A . 58 ARG H 1 1
19 38715 1 1 57 ARG HA H 112.703 -7.287 1.065 1.00 . A A . 58 ARG HA 1 1
19 38716 1 1 57 ARG HB2 H 111.852 -7.322 -1.279 1.00 . A A . 58 ARG HB2 1 1
19 38717 1 1 57 ARG HB3 H 111.918 -5.559 -1.295 1.00 . A A . 58 ARG HB3 1 1
19 38718 1 1 57 ARG HD2 H 113.469 -7.397 -3.150 1.00 . A A . 58 ARG HD2 1 1
19 38719 1 1 57 ARG HD3 H 113.567 -5.639 -3.175 1.00 . A A . 58 ARG HD3 1 1
19 38720 1 1 57 ARG HE H 115.897 -5.806 -3.329 1.00 . A A . 58 ARG HE 1 1
19 38721 1 1 57 ARG HG2 H 114.342 -5.637 -0.842 1.00 . A A . 58 ARG HG2 1 1
19 38722 1 1 57 ARG HG3 H 114.278 -7.399 -0.814 1.00 . A A . 58 ARG HG3 1 1
19 38723 1 1 57 ARG HH11 H 114.401 -8.848 -2.628 1.00 . A A . 58 ARG HH11 1 1
19 38724 1 1 57 ARG HH12 H 115.833 -9.777 -2.918 1.00 . A A . 58 ARG HH12 1 1
19 38725 1 1 57 ARG HH21 H 117.782 -7.021 -3.711 1.00 . A A . 58 ARG HH21 1 1
19 38726 1 1 57 ARG HH22 H 117.747 -8.744 -3.530 1.00 . A A . 58 ARG HH22 1 1
19 38727 1 1 57 ARG N N 110.777 -6.510 0.992 1.00 . A A . 58 ARG N 1 1
19 38728 1 1 57 ARG NE N 115.401 -6.625 -3.116 1.00 . A A . 58 ARG NE 1 1
19 38729 1 1 57 ARG NH1 N 115.367 -8.893 -2.882 1.00 . A A . 58 ARG NH1 1 1
19 38730 1 1 57 ARG NH2 N 117.282 -7.859 -3.494 1.00 . A A . 58 ARG NH2 1 1
19 38731 1 1 57 ARG O O 113.800 -5.210 1.949 1.00 . A A . 58 ARG O 1 1
19 38732 1 1 58 VAL C C 112.582 -2.559 2.811 1.00 . A A . 59 VAL C 1 1
19 38733 1 1 58 VAL CA C 112.780 -2.714 1.307 1.00 . A A . 59 VAL CA 1 1
19 38734 1 1 58 VAL CB C 112.069 -1.563 0.577 1.00 . A A . 59 VAL CB 1 1
19 38735 1 1 58 VAL CG1 C 110.561 -1.691 0.764 1.00 . A A . 59 VAL CG1 1 1
19 38736 1 1 58 VAL CG2 C 112.522 -0.220 1.157 1.00 . A A . 59 VAL CG2 1 1
19 38737 1 1 58 VAL H H 111.480 -4.024 0.234 1.00 . A A . 59 VAL H 1 1
19 38738 1 1 58 VAL HA H 113.842 -2.663 1.092 1.00 . A A . 59 VAL HA 1 1
19 38739 1 1 58 VAL HB H 112.305 -1.602 -0.476 1.00 . A A . 59 VAL HB 1 1
19 38740 1 1 58 VAL HG11 H 110.310 -1.460 1.786 1.00 . A A . 59 VAL HG11 1 1
19 38741 1 1 58 VAL HG12 H 110.252 -2.700 0.534 1.00 . A A . 59 VAL HG12 1 1
19 38742 1 1 58 VAL HG13 H 110.055 -1.001 0.104 1.00 . A A . 59 VAL HG13 1 1
19 38743 1 1 58 VAL HG21 H 113.443 -0.353 1.702 1.00 . A A . 59 VAL HG21 1 1
19 38744 1 1 58 VAL HG22 H 111.759 0.159 1.824 1.00 . A A . 59 VAL HG22 1 1
19 38745 1 1 58 VAL HG23 H 112.676 0.484 0.352 1.00 . A A . 59 VAL HG23 1 1
19 38746 1 1 58 VAL N N 112.258 -4.005 0.836 1.00 . A A . 59 VAL N 1 1
19 38747 1 1 58 VAL O O 113.470 -2.082 3.518 1.00 . A A . 59 VAL O 1 1
19 38748 1 1 59 GLY C C 112.015 -3.700 5.557 1.00 . A A . 60 GLY C 1 1
19 38749 1 1 59 GLY CA C 111.097 -2.833 4.709 1.00 . A A . 60 GLY CA 1 1
19 38750 1 1 59 GLY H H 110.732 -3.306 2.681 1.00 . A A . 60 GLY H 1 1
19 38751 1 1 59 GLY HA2 H 111.209 -1.803 5.011 1.00 . A A . 60 GLY HA2 1 1
19 38752 1 1 59 GLY HA3 H 110.075 -3.140 4.872 1.00 . A A . 60 GLY HA3 1 1
19 38753 1 1 59 GLY N N 111.407 -2.948 3.291 1.00 . A A . 60 GLY N 1 1
19 38754 1 1 59 GLY O O 112.540 -3.247 6.563 1.00 . A A . 60 GLY O 1 1
19 38755 1 1 60 ASP C C 114.481 -5.364 5.954 1.00 . A A . 61 ASP C 1 1
19 38756 1 1 60 ASP CA C 113.046 -5.875 5.886 1.00 . A A . 61 ASP CA 1 1
19 38757 1 1 60 ASP CB C 113.024 -7.252 5.215 1.00 . A A . 61 ASP CB 1 1
19 38758 1 1 60 ASP CG C 113.798 -8.258 6.061 1.00 . A A . 61 ASP CG 1 1
19 38759 1 1 60 ASP H H 111.742 -5.255 4.337 1.00 . A A . 61 ASP H 1 1
19 38760 1 1 60 ASP HA H 112.664 -5.972 6.891 1.00 . A A . 61 ASP HA 1 1
19 38761 1 1 60 ASP HB2 H 112.002 -7.583 5.110 1.00 . A A . 61 ASP HB2 1 1
19 38762 1 1 60 ASP HB3 H 113.480 -7.182 4.239 1.00 . A A . 61 ASP HB3 1 1
19 38763 1 1 60 ASP N N 112.196 -4.947 5.146 1.00 . A A . 61 ASP N 1 1
19 38764 1 1 60 ASP O O 115.160 -5.539 6.964 1.00 . A A . 61 ASP O 1 1
19 38765 1 1 60 ASP OD1 O 114.401 -7.845 7.037 1.00 . A A . 61 ASP OD1 1 1
19 38766 1 1 60 ASP OD2 O 113.768 -9.430 5.724 1.00 . A A . 61 ASP OD2 1 1
19 38767 1 1 61 CYS C C 116.523 -3.171 5.927 1.00 . A A . 62 CYS C 1 1
19 38768 1 1 61 CYS CA C 116.302 -4.224 4.843 1.00 . A A . 62 CYS CA 1 1
19 38769 1 1 61 CYS CB C 116.588 -3.605 3.471 1.00 . A A . 62 CYS CB 1 1
19 38770 1 1 61 CYS H H 114.362 -4.636 4.095 1.00 . A A . 62 CYS H 1 1
19 38771 1 1 61 CYS HA H 116.989 -5.039 5.004 1.00 . A A . 62 CYS HA 1 1
19 38772 1 1 61 CYS HB2 H 115.865 -2.825 3.272 1.00 . A A . 62 CYS HB2 1 1
19 38773 1 1 61 CYS HB3 H 117.581 -3.182 3.466 1.00 . A A . 62 CYS HB3 1 1
19 38774 1 1 61 CYS HG H 116.050 -5.651 2.580 1.00 . A A . 62 CYS HG 1 1
19 38775 1 1 61 CYS N N 114.941 -4.742 4.878 1.00 . A A . 62 CYS N 1 1
19 38776 1 1 61 CYS O O 117.321 -3.371 6.845 1.00 . A A . 62 CYS O 1 1
19 38777 1 1 61 CYS SG S 116.464 -4.877 2.191 1.00 . A A . 62 CYS SG 1 1
19 38778 1 1 62 PHE C C 115.477 -1.407 8.165 1.00 . A A . 63 PHE C 1 1
19 38779 1 1 62 PHE CA C 115.954 -0.974 6.787 1.00 . A A . 63 PHE CA 1 1
19 38780 1 1 62 PHE CB C 115.159 0.250 6.335 1.00 . A A . 63 PHE CB 1 1
19 38781 1 1 62 PHE CD1 C 116.880 1.857 5.438 1.00 . A A . 63 PHE CD1 1 1
19 38782 1 1 62 PHE CD2 C 115.517 0.610 3.867 1.00 . A A . 63 PHE CD2 1 1
19 38783 1 1 62 PHE CE1 C 117.536 2.483 4.372 1.00 . A A . 63 PHE CE1 1 1
19 38784 1 1 62 PHE CE2 C 116.174 1.237 2.801 1.00 . A A . 63 PHE CE2 1 1
19 38785 1 1 62 PHE CG C 115.870 0.920 5.186 1.00 . A A . 63 PHE CG 1 1
19 38786 1 1 62 PHE CZ C 117.183 2.173 3.054 1.00 . A A . 63 PHE CZ 1 1
19 38787 1 1 62 PHE H H 115.199 -1.946 5.062 1.00 . A A . 63 PHE H 1 1
19 38788 1 1 62 PHE HA H 116.995 -0.702 6.855 1.00 . A A . 63 PHE HA 1 1
19 38789 1 1 62 PHE HB2 H 114.174 -0.060 6.016 1.00 . A A . 63 PHE HB2 1 1
19 38790 1 1 62 PHE HB3 H 115.067 0.944 7.158 1.00 . A A . 63 PHE HB3 1 1
19 38791 1 1 62 PHE HD1 H 117.152 2.097 6.456 1.00 . A A . 63 PHE HD1 1 1
19 38792 1 1 62 PHE HD2 H 114.739 -0.110 3.673 1.00 . A A . 63 PHE HD2 1 1
19 38793 1 1 62 PHE HE1 H 118.315 3.206 4.568 1.00 . A A . 63 PHE HE1 1 1
19 38794 1 1 62 PHE HE2 H 115.903 0.998 1.784 1.00 . A A . 63 PHE HE2 1 1
19 38795 1 1 62 PHE HZ H 117.690 2.656 2.231 1.00 . A A . 63 PHE HZ 1 1
19 38796 1 1 62 PHE N N 115.818 -2.051 5.813 1.00 . A A . 63 PHE N 1 1
19 38797 1 1 62 PHE O O 116.118 -1.113 9.168 1.00 . A A . 63 PHE O 1 1
19 38798 1 1 63 GLN C C 114.771 -3.457 10.199 1.00 . A A . 64 GLN C 1 1
19 38799 1 1 63 GLN CA C 113.791 -2.547 9.476 1.00 . A A . 64 GLN CA 1 1
19 38800 1 1 63 GLN CB C 112.474 -3.290 9.233 1.00 . A A . 64 GLN CB 1 1
19 38801 1 1 63 GLN CD C 110.510 -4.386 10.324 1.00 . A A . 64 GLN CD 1 1
19 38802 1 1 63 GLN CG C 111.844 -3.688 10.569 1.00 . A A . 64 GLN CG 1 1
19 38803 1 1 63 GLN H H 113.870 -2.290 7.377 1.00 . A A . 64 GLN H 1 1
19 38804 1 1 63 GLN HA H 113.597 -1.690 10.095 1.00 . A A . 64 GLN HA 1 1
19 38805 1 1 63 GLN HB2 H 111.795 -2.648 8.694 1.00 . A A . 64 GLN HB2 1 1
19 38806 1 1 63 GLN HB3 H 112.669 -4.179 8.653 1.00 . A A . 64 GLN HB3 1 1
19 38807 1 1 63 GLN HE21 H 109.467 -3.103 11.425 1.00 . A A . 64 GLN HE21 1 1
19 38808 1 1 63 GLN HE22 H 108.562 -4.348 10.710 1.00 . A A . 64 GLN HE22 1 1
19 38809 1 1 63 GLN HG2 H 112.506 -4.359 11.094 1.00 . A A . 64 GLN HG2 1 1
19 38810 1 1 63 GLN HG3 H 111.680 -2.804 11.166 1.00 . A A . 64 GLN HG3 1 1
19 38811 1 1 63 GLN N N 114.346 -2.094 8.208 1.00 . A A . 64 GLN N 1 1
19 38812 1 1 63 GLN NE2 N 109.423 -3.906 10.865 1.00 . A A . 64 GLN NE2 1 1
19 38813 1 1 63 GLN O O 114.929 -3.368 11.413 1.00 . A A . 64 GLN O 1 1
19 38814 1 1 63 GLN OE1 O 110.458 -5.399 9.627 1.00 . A A . 64 GLN OE1 1 1
19 38815 1 1 64 ASP C C 117.486 -4.481 10.784 1.00 . A A . 65 ASP C 1 1
19 38816 1 1 64 ASP CA C 116.388 -5.246 10.052 1.00 . A A . 65 ASP CA 1 1
19 38817 1 1 64 ASP CB C 117.016 -6.109 8.959 1.00 . A A . 65 ASP CB 1 1
19 38818 1 1 64 ASP CG C 118.208 -6.883 9.517 1.00 . A A . 65 ASP CG 1 1
19 38819 1 1 64 ASP H H 115.266 -4.360 8.485 1.00 . A A . 65 ASP H 1 1
19 38820 1 1 64 ASP HA H 115.875 -5.887 10.751 1.00 . A A . 65 ASP HA 1 1
19 38821 1 1 64 ASP HB2 H 116.281 -6.804 8.586 1.00 . A A . 65 ASP HB2 1 1
19 38822 1 1 64 ASP HB3 H 117.347 -5.469 8.155 1.00 . A A . 65 ASP HB3 1 1
19 38823 1 1 64 ASP N N 115.429 -4.329 9.452 1.00 . A A . 65 ASP N 1 1
19 38824 1 1 64 ASP O O 117.718 -4.700 11.974 1.00 . A A . 65 ASP O 1 1
19 38825 1 1 64 ASP OD1 O 118.337 -6.943 10.729 1.00 . A A . 65 ASP OD1 1 1
19 38826 1 1 64 ASP OD2 O 118.985 -7.388 8.723 1.00 . A A . 65 ASP OD2 1 1
19 38827 1 1 65 TYR C C 118.665 -1.860 11.750 1.00 . A A . 66 TYR C 1 1
19 38828 1 1 65 TYR CA C 119.221 -2.795 10.683 1.00 . A A . 66 TYR CA 1 1
19 38829 1 1 65 TYR CB C 119.959 -1.981 9.619 1.00 . A A . 66 TYR CB 1 1
19 38830 1 1 65 TYR CD1 C 121.943 -3.503 9.316 1.00 . A A . 66 TYR CD1 1 1
19 38831 1 1 65 TYR CD2 C 120.440 -3.166 7.444 1.00 . A A . 66 TYR CD2 1 1
19 38832 1 1 65 TYR CE1 C 122.727 -4.359 8.532 1.00 . A A . 66 TYR CE1 1 1
19 38833 1 1 65 TYR CE2 C 121.224 -4.021 6.661 1.00 . A A . 66 TYR CE2 1 1
19 38834 1 1 65 TYR CG C 120.799 -2.907 8.772 1.00 . A A . 66 TYR CG 1 1
19 38835 1 1 65 TYR CZ C 122.367 -4.618 7.205 1.00 . A A . 66 TYR CZ 1 1
19 38836 1 1 65 TYR H H 117.928 -3.440 9.128 1.00 . A A . 66 TYR H 1 1
19 38837 1 1 65 TYR HA H 119.924 -3.470 11.148 1.00 . A A . 66 TYR HA 1 1
19 38838 1 1 65 TYR HB2 H 119.241 -1.472 8.993 1.00 . A A . 66 TYR HB2 1 1
19 38839 1 1 65 TYR HB3 H 120.598 -1.255 10.099 1.00 . A A . 66 TYR HB3 1 1
19 38840 1 1 65 TYR HD1 H 122.220 -3.303 10.341 1.00 . A A . 66 TYR HD1 1 1
19 38841 1 1 65 TYR HD2 H 119.560 -2.705 7.024 1.00 . A A . 66 TYR HD2 1 1
19 38842 1 1 65 TYR HE1 H 123.609 -4.819 8.953 1.00 . A A . 66 TYR HE1 1 1
19 38843 1 1 65 TYR HE2 H 120.946 -4.221 5.636 1.00 . A A . 66 TYR HE2 1 1
19 38844 1 1 65 TYR HH H 123.214 -5.077 5.557 1.00 . A A . 66 TYR HH 1 1
19 38845 1 1 65 TYR N N 118.154 -3.580 10.073 1.00 . A A . 66 TYR N 1 1
19 38846 1 1 65 TYR O O 119.281 -1.660 12.797 1.00 . A A . 66 TYR O 1 1
19 38847 1 1 65 TYR OH O 123.140 -5.461 6.433 1.00 . A A . 66 TYR OH 1 1
19 38848 1 1 66 TYR C C 116.607 -1.046 13.741 1.00 . A A . 67 TYR C 1 1
19 38849 1 1 66 TYR CA C 116.865 -0.364 12.404 1.00 . A A . 67 TYR CA 1 1
19 38850 1 1 66 TYR CB C 115.534 0.128 11.825 1.00 . A A . 67 TYR CB 1 1
19 38851 1 1 66 TYR CD1 C 115.574 2.519 12.617 1.00 . A A . 67 TYR CD1 1 1
19 38852 1 1 66 TYR CD2 C 113.913 1.014 13.542 1.00 . A A . 67 TYR CD2 1 1
19 38853 1 1 66 TYR CE1 C 115.077 3.557 13.416 1.00 . A A . 67 TYR CE1 1 1
19 38854 1 1 66 TYR CE2 C 113.416 2.051 14.341 1.00 . A A . 67 TYR CE2 1 1
19 38855 1 1 66 TYR CG C 114.991 1.247 12.681 1.00 . A A . 67 TYR CG 1 1
19 38856 1 1 66 TYR CZ C 113.999 3.322 14.278 1.00 . A A . 67 TYR CZ 1 1
19 38857 1 1 66 TYR H H 117.065 -1.484 10.620 1.00 . A A . 67 TYR H 1 1
19 38858 1 1 66 TYR HA H 117.515 0.485 12.558 1.00 . A A . 67 TYR HA 1 1
19 38859 1 1 66 TYR HB2 H 115.683 0.481 10.821 1.00 . A A . 67 TYR HB2 1 1
19 38860 1 1 66 TYR HB3 H 114.826 -0.688 11.816 1.00 . A A . 67 TYR HB3 1 1
19 38861 1 1 66 TYR HD1 H 116.406 2.700 11.952 1.00 . A A . 67 TYR HD1 1 1
19 38862 1 1 66 TYR HD2 H 113.465 0.032 13.590 1.00 . A A . 67 TYR HD2 1 1
19 38863 1 1 66 TYR HE1 H 115.526 4.538 13.366 1.00 . A A . 67 TYR HE1 1 1
19 38864 1 1 66 TYR HE2 H 112.581 1.873 15.002 1.00 . A A . 67 TYR HE2 1 1
19 38865 1 1 66 TYR HH H 113.786 4.183 15.968 1.00 . A A . 67 TYR HH 1 1
19 38866 1 1 66 TYR N N 117.501 -1.288 11.473 1.00 . A A . 67 TYR N 1 1
19 38867 1 1 66 TYR O O 116.808 -0.452 14.800 1.00 . A A . 67 TYR O 1 1
19 38868 1 1 66 TYR OH O 113.510 4.346 15.064 1.00 . A A . 67 TYR OH 1 1
19 38869 1 1 67 ASN C C 117.088 -3.249 15.737 1.00 . A A . 68 ASN C 1 1
19 38870 1 1 67 ASN CA C 115.837 -3.029 14.900 1.00 . A A . 68 ASN CA 1 1
19 38871 1 1 67 ASN CB C 115.241 -4.396 14.546 1.00 . A A . 68 ASN CB 1 1
19 38872 1 1 67 ASN CG C 114.001 -4.226 13.681 1.00 . A A . 68 ASN CG 1 1
19 38873 1 1 67 ASN H H 115.982 -2.704 12.812 1.00 . A A . 68 ASN H 1 1
19 38874 1 1 67 ASN HA H 115.124 -2.465 15.478 1.00 . A A . 68 ASN HA 1 1
19 38875 1 1 67 ASN HB2 H 115.976 -4.974 14.003 1.00 . A A . 68 ASN HB2 1 1
19 38876 1 1 67 ASN HB3 H 114.976 -4.920 15.452 1.00 . A A . 68 ASN HB3 1 1
19 38877 1 1 67 ASN HD21 H 113.710 -6.176 13.453 1.00 . A A . 68 ASN HD21 1 1
19 38878 1 1 67 ASN HD22 H 112.574 -5.179 12.683 1.00 . A A . 68 ASN HD22 1 1
19 38879 1 1 67 ASN N N 116.140 -2.288 13.684 1.00 . A A . 68 ASN N 1 1
19 38880 1 1 67 ASN ND2 N 113.377 -5.282 13.235 1.00 . A A . 68 ASN ND2 1 1
19 38881 1 1 67 ASN O O 117.054 -3.114 16.961 1.00 . A A . 68 ASN O 1 1
19 38882 1 1 67 ASN OD1 O 113.576 -3.100 13.421 1.00 . A A . 68 ASN OD1 1 1
19 38883 1 1 68 THR C C 120.077 -2.522 16.173 1.00 . A A . 69 THR C 1 1
19 38884 1 1 68 THR CA C 119.432 -3.843 15.792 1.00 . A A . 69 THR CA 1 1
19 38885 1 1 68 THR CB C 120.399 -4.666 14.925 1.00 . A A . 69 THR CB 1 1
19 38886 1 1 68 THR CG2 C 119.636 -5.789 14.216 1.00 . A A . 69 THR CG2 1 1
19 38887 1 1 68 THR H H 118.151 -3.706 14.103 1.00 . A A . 69 THR H 1 1
19 38888 1 1 68 THR HA H 119.211 -4.387 16.699 1.00 . A A . 69 THR HA 1 1
19 38889 1 1 68 THR HB H 121.174 -5.105 15.547 1.00 . A A . 69 THR HB 1 1
19 38890 1 1 68 THR HG1 H 121.457 -3.109 14.416 1.00 . A A . 69 THR HG1 1 1
19 38891 1 1 68 THR HG21 H 118.654 -5.893 14.649 1.00 . A A . 69 THR HG21 1 1
19 38892 1 1 68 THR HG22 H 120.179 -6.715 14.330 1.00 . A A . 69 THR HG22 1 1
19 38893 1 1 68 THR HG23 H 119.546 -5.553 13.167 1.00 . A A . 69 THR HG23 1 1
19 38894 1 1 68 THR N N 118.184 -3.600 15.079 1.00 . A A . 69 THR N 1 1
19 38895 1 1 68 THR O O 120.930 -2.473 17.062 1.00 . A A . 69 THR O 1 1
19 38896 1 1 68 THR OG1 O 120.996 -3.814 13.954 1.00 . A A . 69 THR OG1 1 1
19 38897 1 1 69 PHE C C 119.144 0.805 16.368 1.00 . A A . 70 PHE C 1 1
19 38898 1 1 69 PHE CA C 120.201 -0.125 15.775 1.00 . A A . 70 PHE CA 1 1
19 38899 1 1 69 PHE CB C 120.789 0.509 14.510 1.00 . A A . 70 PHE CB 1 1
19 38900 1 1 69 PHE CD1 C 123.203 0.130 15.110 1.00 . A A . 70 PHE CD1 1 1
19 38901 1 1 69 PHE CD2 C 122.341 -0.882 13.082 1.00 . A A . 70 PHE CD2 1 1
19 38902 1 1 69 PHE CE1 C 124.461 -0.432 14.857 1.00 . A A . 70 PHE CE1 1 1
19 38903 1 1 69 PHE CE2 C 123.599 -1.443 12.829 1.00 . A A . 70 PHE CE2 1 1
19 38904 1 1 69 PHE CG C 122.144 -0.095 14.225 1.00 . A A . 70 PHE CG 1 1
19 38905 1 1 69 PHE CZ C 124.658 -1.218 13.716 1.00 . A A . 70 PHE CZ 1 1
19 38906 1 1 69 PHE H H 118.969 -1.565 14.797 1.00 . A A . 70 PHE H 1 1
19 38907 1 1 69 PHE HA H 120.993 -0.233 16.497 1.00 . A A . 70 PHE HA 1 1
19 38908 1 1 69 PHE HB2 H 120.131 0.330 13.676 1.00 . A A . 70 PHE HB2 1 1
19 38909 1 1 69 PHE HB3 H 120.898 1.572 14.660 1.00 . A A . 70 PHE HB3 1 1
19 38910 1 1 69 PHE HD1 H 123.053 0.738 15.991 1.00 . A A . 70 PHE HD1 1 1
19 38911 1 1 69 PHE HD2 H 121.526 -1.049 12.394 1.00 . A A . 70 PHE HD2 1 1
19 38912 1 1 69 PHE HE1 H 125.279 -0.259 15.542 1.00 . A A . 70 PHE HE1 1 1
19 38913 1 1 69 PHE HE2 H 123.751 -2.051 11.950 1.00 . A A . 70 PHE HE2 1 1
19 38914 1 1 69 PHE HZ H 125.628 -1.653 13.521 1.00 . A A . 70 PHE HZ 1 1
19 38915 1 1 69 PHE N N 119.659 -1.455 15.495 1.00 . A A . 70 PHE N 1 1
19 38916 1 1 69 PHE O O 119.326 2.022 16.375 1.00 . A A . 70 PHE O 1 1
19 38917 1 1 70 GLY C C 116.165 0.265 18.462 1.00 . A A . 71 GLY C 1 1
19 38918 1 1 70 GLY CA C 116.984 1.061 17.436 1.00 . A A . 71 GLY CA 1 1
19 38919 1 1 70 GLY H H 117.930 -0.729 16.832 1.00 . A A . 71 GLY H 1 1
19 38920 1 1 70 GLY HA2 H 117.436 1.909 17.934 1.00 . A A . 71 GLY HA2 1 1
19 38921 1 1 70 GLY HA3 H 116.347 1.415 16.650 1.00 . A A . 71 GLY HA3 1 1
19 38922 1 1 70 GLY N N 118.038 0.242 16.857 1.00 . A A . 71 GLY N 1 1
19 38923 1 1 70 GLY O O 116.670 -0.036 19.541 1.00 . A A . 71 GLY O 1 1
19 38924 1 1 71 PRO C C 114.451 -2.310 19.240 1.00 . A A . 72 PRO C 1 1
19 38925 1 1 71 PRO CA C 114.071 -0.836 19.136 1.00 . A A . 72 PRO CA 1 1
19 38926 1 1 71 PRO CB C 112.663 -0.666 18.578 1.00 . A A . 72 PRO CB 1 1
19 38927 1 1 71 PRO CD C 114.190 0.210 16.927 1.00 . A A . 72 PRO CD 1 1
19 38928 1 1 71 PRO CG C 112.852 -0.509 17.108 1.00 . A A . 72 PRO CG 1 1
19 38929 1 1 71 PRO HA H 114.119 -0.385 20.104 1.00 . A A . 72 PRO HA 1 1
19 38930 1 1 71 PRO HB2 H 112.073 -1.541 18.799 1.00 . A A . 72 PRO HB2 1 1
19 38931 1 1 71 PRO HB3 H 112.197 0.217 18.989 1.00 . A A . 72 PRO HB3 1 1
19 38932 1 1 71 PRO HD2 H 114.722 -0.190 16.075 1.00 . A A . 72 PRO HD2 1 1
19 38933 1 1 71 PRO HD3 H 114.032 1.271 16.818 1.00 . A A . 72 PRO HD3 1 1
19 38934 1 1 71 PRO HG2 H 112.880 -1.475 16.634 1.00 . A A . 72 PRO HG2 1 1
19 38935 1 1 71 PRO HG3 H 112.063 0.088 16.689 1.00 . A A . 72 PRO HG3 1 1
19 38936 1 1 71 PRO N N 114.921 -0.074 18.176 1.00 . A A . 72 PRO N 1 1
19 38937 1 1 71 PRO O O 114.848 -2.933 18.255 1.00 . A A . 72 PRO O 1 1
19 38938 1 1 72 GLU C C 113.450 -5.152 20.359 1.00 . A A . 73 GLU C 1 1
19 38939 1 1 72 GLU CA C 114.647 -4.258 20.687 1.00 . A A . 73 GLU CA 1 1
19 38940 1 1 72 GLU CB C 115.043 -4.461 22.153 1.00 . A A . 73 GLU CB 1 1
19 38941 1 1 72 GLU CD C 115.950 -6.111 23.807 1.00 . A A . 73 GLU CD 1 1
19 38942 1 1 72 GLU CG C 115.484 -5.912 22.369 1.00 . A A . 73 GLU CG 1 1
19 38943 1 1 72 GLU H H 114.001 -2.302 21.191 1.00 . A A . 73 GLU H 1 1
19 38944 1 1 72 GLU HA H 115.479 -4.539 20.059 1.00 . A A . 73 GLU HA 1 1
19 38945 1 1 72 GLU HB2 H 115.856 -3.794 22.404 1.00 . A A . 73 GLU HB2 1 1
19 38946 1 1 72 GLU HB3 H 114.194 -4.250 22.785 1.00 . A A . 73 GLU HB3 1 1
19 38947 1 1 72 GLU HG2 H 114.657 -6.575 22.167 1.00 . A A . 73 GLU HG2 1 1
19 38948 1 1 72 GLU HG3 H 116.299 -6.141 21.697 1.00 . A A . 73 GLU HG3 1 1
19 38949 1 1 72 GLU N N 114.323 -2.856 20.448 1.00 . A A . 73 GLU N 1 1
19 38950 1 1 72 GLU O O 113.600 -6.200 19.731 1.00 . A A . 73 GLU O 1 1
19 38951 1 1 72 GLU OE1 O 115.743 -5.214 24.607 1.00 . A A . 73 GLU OE1 1 1
19 38952 1 1 72 GLU OE2 O 116.499 -7.163 24.088 1.00 . A A . 73 GLU OE2 1 1
19 38953 1 1 73 LYS C C 110.429 -5.137 19.200 1.00 . A A . 74 LYS C 1 1
19 38954 1 1 73 LYS CA C 111.041 -5.504 20.544 1.00 . A A . 74 LYS CA 1 1
19 38955 1 1 73 LYS CB C 110.009 -5.285 21.655 1.00 . A A . 74 LYS CB 1 1
19 38956 1 1 73 LYS CD C 110.421 -2.791 21.615 1.00 . A A . 74 LYS CD 1 1
19 38957 1 1 73 LYS CE C 109.737 -1.438 21.844 1.00 . A A . 74 LYS CE 1 1
19 38958 1 1 73 LYS CG C 109.360 -3.894 21.553 1.00 . A A . 74 LYS CG 1 1
19 38959 1 1 73 LYS H H 112.206 -3.885 21.290 1.00 . A A . 74 LYS H 1 1
19 38960 1 1 73 LYS HA H 111.289 -6.544 20.529 1.00 . A A . 74 LYS HA 1 1
19 38961 1 1 73 LYS HB2 H 109.240 -6.039 21.562 1.00 . A A . 74 LYS HB2 1 1
19 38962 1 1 73 LYS HB3 H 110.490 -5.393 22.620 1.00 . A A . 74 LYS HB3 1 1
19 38963 1 1 73 LYS HD2 H 111.110 -2.990 22.421 1.00 . A A . 74 LYS HD2 1 1
19 38964 1 1 73 LYS HD3 H 110.955 -2.758 20.677 1.00 . A A . 74 LYS HD3 1 1
19 38965 1 1 73 LYS HE2 H 109.071 -1.225 21.020 1.00 . A A . 74 LYS HE2 1 1
19 38966 1 1 73 LYS HE3 H 109.172 -1.471 22.764 1.00 . A A . 74 LYS HE3 1 1
19 38967 1 1 73 LYS HG2 H 108.813 -3.812 20.625 1.00 . A A . 74 LYS HG2 1 1
19 38968 1 1 73 LYS HG3 H 108.678 -3.775 22.370 1.00 . A A . 74 LYS HG3 1 1
19 38969 1 1 73 LYS HZ1 H 110.419 0.495 21.483 1.00 . A A . 74 LYS HZ1 1 1
19 38970 1 1 73 LYS HZ2 H 111.640 -0.687 21.455 1.00 . A A . 74 LYS HZ2 1 1
19 38971 1 1 73 LYS HZ3 H 110.981 -0.176 22.936 1.00 . A A . 74 LYS HZ3 1 1
19 38972 1 1 73 LYS N N 112.260 -4.729 20.795 1.00 . A A . 74 LYS N 1 1
19 38973 1 1 73 LYS NZ N 110.772 -0.370 21.936 1.00 . A A . 74 LYS NZ 1 1
19 38974 1 1 73 LYS O O 109.608 -5.876 18.660 1.00 . A A . 74 LYS O 1 1
19 38975 1 1 74 VAL C C 108.794 -3.371 17.425 1.00 . A A . 75 VAL C 1 1
19 38976 1 1 74 VAL CA C 110.326 -3.500 17.411 1.00 . A A . 75 VAL CA 1 1
19 38977 1 1 74 VAL CB C 110.756 -4.438 16.307 1.00 . A A . 75 VAL CB 1 1
19 38978 1 1 74 VAL CG1 C 110.144 -3.959 14.987 1.00 . A A . 75 VAL CG1 1 1
19 38979 1 1 74 VAL CG2 C 112.292 -4.391 16.211 1.00 . A A . 75 VAL CG2 1 1
19 38980 1 1 74 VAL H H 111.480 -3.446 19.164 1.00 . A A . 75 VAL H 1 1
19 38981 1 1 74 VAL HA H 110.771 -2.556 17.221 1.00 . A A . 75 VAL HA 1 1
19 38982 1 1 74 VAL HB H 110.416 -5.438 16.535 1.00 . A A . 75 VAL HB 1 1
19 38983 1 1 74 VAL HG11 H 110.189 -2.878 14.939 1.00 . A A . 75 VAL HG11 1 1
19 38984 1 1 74 VAL HG12 H 109.113 -4.276 14.934 1.00 . A A . 75 VAL HG12 1 1
19 38985 1 1 74 VAL HG13 H 110.694 -4.379 14.162 1.00 . A A . 75 VAL HG13 1 1
19 38986 1 1 74 VAL HG21 H 112.576 -3.516 15.651 1.00 . A A . 75 VAL HG21 1 1
19 38987 1 1 74 VAL HG22 H 112.666 -5.274 15.711 1.00 . A A . 75 VAL HG22 1 1
19 38988 1 1 74 VAL HG23 H 112.720 -4.326 17.207 1.00 . A A . 75 VAL HG23 1 1
19 38989 1 1 74 VAL N N 110.829 -3.987 18.678 1.00 . A A . 75 VAL N 1 1
19 38990 1 1 74 VAL O O 108.097 -4.383 17.515 1.00 . A A . 75 VAL O 1 1
19 38991 1 1 75 PRO C C 106.085 -2.876 16.278 1.00 . A A . 76 PRO C 1 1
19 38992 1 1 75 PRO CA C 106.755 -1.998 17.331 1.00 . A A . 76 PRO CA 1 1
19 38993 1 1 75 PRO CB C 106.544 -0.515 17.009 1.00 . A A . 76 PRO CB 1 1
19 38994 1 1 75 PRO CD C 108.924 -0.860 17.209 1.00 . A A . 76 PRO CD 1 1
19 38995 1 1 75 PRO CG C 107.811 0.163 17.396 1.00 . A A . 76 PRO CG 1 1
19 38996 1 1 75 PRO HA H 106.359 -2.217 18.307 1.00 . A A . 76 PRO HA 1 1
19 38997 1 1 75 PRO HB2 H 106.359 -0.388 15.950 1.00 . A A . 76 PRO HB2 1 1
19 38998 1 1 75 PRO HB3 H 105.723 -0.121 17.585 1.00 . A A . 76 PRO HB3 1 1
19 38999 1 1 75 PRO HD2 H 109.371 -0.746 16.231 1.00 . A A . 76 PRO HD2 1 1
19 39000 1 1 75 PRO HD3 H 109.661 -0.747 17.985 1.00 . A A . 76 PRO HD3 1 1
19 39001 1 1 75 PRO HG2 H 107.982 1.021 16.761 1.00 . A A . 76 PRO HG2 1 1
19 39002 1 1 75 PRO HG3 H 107.769 0.466 18.430 1.00 . A A . 76 PRO HG3 1 1
19 39003 1 1 75 PRO N N 108.236 -2.168 17.325 1.00 . A A . 76 PRO N 1 1
19 39004 1 1 75 PRO O O 106.455 -2.862 15.106 1.00 . A A . 76 PRO O 1 1
19 39005 1 1 76 VAL C C 103.262 -3.741 15.075 1.00 . A A . 77 VAL C 1 1
19 39006 1 1 76 VAL CA C 104.341 -4.517 15.820 1.00 . A A . 77 VAL CA 1 1
19 39007 1 1 76 VAL CB C 103.721 -5.665 16.624 1.00 . A A . 77 VAL CB 1 1
19 39008 1 1 76 VAL CG1 C 103.029 -6.652 15.678 1.00 . A A . 77 VAL CG1 1 1
19 39009 1 1 76 VAL CG2 C 104.828 -6.405 17.414 1.00 . A A . 77 VAL CG2 1 1
19 39010 1 1 76 VAL H H 104.836 -3.579 17.665 1.00 . A A . 77 VAL H 1 1
19 39011 1 1 76 VAL HA H 105.013 -4.935 15.084 1.00 . A A . 77 VAL HA 1 1
19 39012 1 1 76 VAL HB H 102.986 -5.261 17.303 1.00 . A A . 77 VAL HB 1 1
19 39013 1 1 76 VAL HG11 H 103.546 -6.677 14.731 1.00 . A A . 77 VAL HG11 1 1
19 39014 1 1 76 VAL HG12 H 102.006 -6.342 15.524 1.00 . A A . 77 VAL HG12 1 1
19 39015 1 1 76 VAL HG13 H 103.040 -7.638 16.118 1.00 . A A . 77 VAL HG13 1 1
19 39016 1 1 76 VAL HG21 H 104.911 -7.417 17.044 1.00 . A A . 77 VAL HG21 1 1
19 39017 1 1 76 VAL HG22 H 104.577 -6.432 18.466 1.00 . A A . 77 VAL HG22 1 1
19 39018 1 1 76 VAL HG23 H 105.786 -5.901 17.286 1.00 . A A . 77 VAL HG23 1 1
19 39019 1 1 76 VAL N N 105.088 -3.630 16.716 1.00 . A A . 77 VAL N 1 1
19 39020 1 1 76 VAL O O 102.624 -4.266 14.168 1.00 . A A . 77 VAL O 1 1
19 39021 1 1 77 THR C C 102.185 -1.756 13.290 1.00 . A A . 78 THR C 1 1
19 39022 1 1 77 THR CA C 102.054 -1.656 14.808 1.00 . A A . 78 THR CA 1 1
19 39023 1 1 77 THR CB C 102.216 -0.198 15.249 1.00 . A A . 78 THR CB 1 1
19 39024 1 1 77 THR CG2 C 102.019 -0.096 16.764 1.00 . A A . 78 THR CG2 1 1
19 39025 1 1 77 THR H H 103.604 -2.111 16.183 1.00 . A A . 78 THR H 1 1
19 39026 1 1 77 THR HA H 101.074 -2.004 15.097 1.00 . A A . 78 THR HA 1 1
19 39027 1 1 77 THR HB H 101.480 0.416 14.752 1.00 . A A . 78 THR HB 1 1
19 39028 1 1 77 THR HG1 H 103.684 1.072 15.384 1.00 . A A . 78 THR HG1 1 1
19 39029 1 1 77 THR HG21 H 102.524 0.783 17.136 1.00 . A A . 78 THR HG21 1 1
19 39030 1 1 77 THR HG22 H 102.430 -0.975 17.241 1.00 . A A . 78 THR HG22 1 1
19 39031 1 1 77 THR HG23 H 100.964 -0.025 16.988 1.00 . A A . 78 THR HG23 1 1
19 39032 1 1 77 THR N N 103.065 -2.485 15.456 1.00 . A A . 78 THR N 1 1
19 39033 1 1 77 THR O O 101.226 -1.526 12.556 1.00 . A A . 78 THR O 1 1
19 39034 1 1 77 THR OG1 O 103.520 0.255 14.909 1.00 . A A . 78 THR OG1 1 1
19 39035 1 1 78 ALA C C 102.811 -3.399 10.814 1.00 . A A . 79 ALA C 1 1
19 39036 1 1 78 ALA CA C 103.639 -2.258 11.403 1.00 . A A . 79 ALA CA 1 1
19 39037 1 1 78 ALA CB C 105.122 -2.543 11.185 1.00 . A A . 79 ALA CB 1 1
19 39038 1 1 78 ALA H H 104.102 -2.288 13.468 1.00 . A A . 79 ALA H 1 1
19 39039 1 1 78 ALA HA H 103.383 -1.337 10.900 1.00 . A A . 79 ALA HA 1 1
19 39040 1 1 78 ALA HB1 H 105.230 -3.408 10.549 1.00 . A A . 79 ALA HB1 1 1
19 39041 1 1 78 ALA HB2 H 105.592 -2.737 12.139 1.00 . A A . 79 ALA HB2 1 1
19 39042 1 1 78 ALA HB3 H 105.589 -1.690 10.717 1.00 . A A . 79 ALA HB3 1 1
19 39043 1 1 78 ALA N N 103.379 -2.113 12.832 1.00 . A A . 79 ALA N 1 1
19 39044 1 1 78 ALA O O 102.335 -3.323 9.679 1.00 . A A . 79 ALA O 1 1
19 39045 1 1 79 PHE C C 100.452 -5.174 10.776 1.00 . A A . 80 PHE C 1 1
19 39046 1 1 79 PHE CA C 101.869 -5.606 11.136 1.00 . A A . 80 PHE CA 1 1
19 39047 1 1 79 PHE CB C 101.828 -6.675 12.230 1.00 . A A . 80 PHE CB 1 1
19 39048 1 1 79 PHE CD1 C 104.313 -7.096 12.006 1.00 . A A . 80 PHE CD1 1 1
19 39049 1 1 79 PHE CD2 C 102.799 -8.990 12.008 1.00 . A A . 80 PHE CD2 1 1
19 39050 1 1 79 PHE CE1 C 105.401 -7.965 11.865 1.00 . A A . 80 PHE CE1 1 1
19 39051 1 1 79 PHE CE2 C 103.887 -9.860 11.866 1.00 . A A . 80 PHE CE2 1 1
19 39052 1 1 79 PHE CG C 103.012 -7.609 12.077 1.00 . A A . 80 PHE CG 1 1
19 39053 1 1 79 PHE CZ C 105.188 -9.347 11.795 1.00 . A A . 80 PHE CZ 1 1
19 39054 1 1 79 PHE H H 103.040 -4.471 12.487 1.00 . A A . 80 PHE H 1 1
19 39055 1 1 79 PHE HA H 102.343 -6.021 10.258 1.00 . A A . 80 PHE HA 1 1
19 39056 1 1 79 PHE HB2 H 101.855 -6.203 13.198 1.00 . A A . 80 PHE HB2 1 1
19 39057 1 1 79 PHE HB3 H 100.919 -7.237 12.147 1.00 . A A . 80 PHE HB3 1 1
19 39058 1 1 79 PHE HD1 H 104.482 -6.029 12.055 1.00 . A A . 80 PHE HD1 1 1
19 39059 1 1 79 PHE HD2 H 101.797 -9.390 12.062 1.00 . A A . 80 PHE HD2 1 1
19 39060 1 1 79 PHE HE1 H 106.404 -7.570 11.808 1.00 . A A . 80 PHE HE1 1 1
19 39061 1 1 79 PHE HE2 H 103.723 -10.926 11.812 1.00 . A A . 80 PHE HE2 1 1
19 39062 1 1 79 PHE HZ H 106.027 -10.018 11.685 1.00 . A A . 80 PHE HZ 1 1
19 39063 1 1 79 PHE N N 102.641 -4.460 11.592 1.00 . A A . 80 PHE N 1 1
19 39064 1 1 79 PHE O O 99.848 -5.702 9.842 1.00 . A A . 80 PHE O 1 1
19 39065 1 1 80 SER C C 98.487 -3.151 9.839 1.00 . A A . 81 SER C 1 1
19 39066 1 1 80 SER CA C 98.586 -3.700 11.260 1.00 . A A . 81 SER CA 1 1
19 39067 1 1 80 SER CB C 98.235 -2.603 12.266 1.00 . A A . 81 SER CB 1 1
19 39068 1 1 80 SER H H 100.460 -3.813 12.244 1.00 . A A . 81 SER H 1 1
19 39069 1 1 80 SER HA H 97.882 -4.511 11.372 1.00 . A A . 81 SER HA 1 1
19 39070 1 1 80 SER HB2 H 98.930 -1.788 12.170 1.00 . A A . 81 SER HB2 1 1
19 39071 1 1 80 SER HB3 H 97.233 -2.243 12.070 1.00 . A A . 81 SER HB3 1 1
19 39072 1 1 80 SER HG H 98.397 -4.087 13.516 1.00 . A A . 81 SER HG 1 1
19 39073 1 1 80 SER N N 99.930 -4.202 11.517 1.00 . A A . 81 SER N 1 1
19 39074 1 1 80 SER O O 97.487 -3.358 9.153 1.00 . A A . 81 SER O 1 1
19 39075 1 1 80 SER OG O 98.312 -3.133 13.584 1.00 . A A . 81 SER OG 1 1
19 39076 1 1 81 TYR C C 99.433 -2.976 7.003 1.00 . A A . 82 TYR C 1 1
19 39077 1 1 81 TYR CA C 99.538 -1.883 8.055 1.00 . A A . 82 TYR CA 1 1
19 39078 1 1 81 TYR CB C 100.822 -1.090 7.824 1.00 . A A . 82 TYR CB 1 1
19 39079 1 1 81 TYR CD1 C 100.691 0.722 9.567 1.00 . A A . 82 TYR CD1 1 1
19 39080 1 1 81 TYR CD2 C 100.303 1.292 7.242 1.00 . A A . 82 TYR CD2 1 1
19 39081 1 1 81 TYR CE1 C 100.479 2.058 9.929 1.00 . A A . 82 TYR CE1 1 1
19 39082 1 1 81 TYR CE2 C 100.090 2.628 7.605 1.00 . A A . 82 TYR CE2 1 1
19 39083 1 1 81 TYR CG C 100.603 0.340 8.224 1.00 . A A . 82 TYR CG 1 1
19 39084 1 1 81 TYR CZ C 100.179 3.011 8.948 1.00 . A A . 82 TYR CZ 1 1
19 39085 1 1 81 TYR H H 100.303 -2.312 9.988 1.00 . A A . 82 TYR H 1 1
19 39086 1 1 81 TYR HA H 98.696 -1.218 7.953 1.00 . A A . 82 TYR HA 1 1
19 39087 1 1 81 TYR HB2 H 101.618 -1.510 8.417 1.00 . A A . 82 TYR HB2 1 1
19 39088 1 1 81 TYR HB3 H 101.089 -1.134 6.779 1.00 . A A . 82 TYR HB3 1 1
19 39089 1 1 81 TYR HD1 H 100.924 -0.012 10.324 1.00 . A A . 82 TYR HD1 1 1
19 39090 1 1 81 TYR HD2 H 100.233 0.989 6.202 1.00 . A A . 82 TYR HD2 1 1
19 39091 1 1 81 TYR HE1 H 100.547 2.353 10.967 1.00 . A A . 82 TYR HE1 1 1
19 39092 1 1 81 TYR HE2 H 99.858 3.361 6.848 1.00 . A A . 82 TYR HE2 1 1
19 39093 1 1 81 TYR HH H 100.309 4.446 10.201 1.00 . A A . 82 TYR HH 1 1
19 39094 1 1 81 TYR N N 99.530 -2.449 9.401 1.00 . A A . 82 TYR N 1 1
19 39095 1 1 81 TYR O O 98.610 -2.894 6.096 1.00 . A A . 82 TYR O 1 1
19 39096 1 1 81 TYR OH O 99.967 4.324 9.311 1.00 . A A . 82 TYR OH 1 1
19 39097 1 1 82 TRP C C 98.911 -5.773 6.147 1.00 . A A . 83 TRP C 1 1
19 39098 1 1 82 TRP CA C 100.277 -5.103 6.191 1.00 . A A . 83 TRP CA 1 1
19 39099 1 1 82 TRP CB C 101.355 -6.119 6.580 1.00 . A A . 83 TRP CB 1 1
19 39100 1 1 82 TRP CD1 C 102.937 -4.140 6.456 1.00 . A A . 83 TRP CD1 1 1
19 39101 1 1 82 TRP CD2 C 103.852 -5.921 7.482 1.00 . A A . 83 TRP CD2 1 1
19 39102 1 1 82 TRP CE2 C 104.832 -4.901 7.487 1.00 . A A . 83 TRP CE2 1 1
19 39103 1 1 82 TRP CE3 C 104.177 -7.157 8.071 1.00 . A A . 83 TRP CE3 1 1
19 39104 1 1 82 TRP CG C 102.657 -5.412 6.821 1.00 . A A . 83 TRP CG 1 1
19 39105 1 1 82 TRP CH2 C 106.397 -6.333 8.639 1.00 . A A . 83 TRP CH2 1 1
19 39106 1 1 82 TRP CZ2 C 106.090 -5.100 8.058 1.00 . A A . 83 TRP CZ2 1 1
19 39107 1 1 82 TRP CZ3 C 105.442 -7.360 8.645 1.00 . A A . 83 TRP CZ3 1 1
19 39108 1 1 82 TRP H H 100.903 -3.993 7.875 1.00 . A A . 83 TRP H 1 1
19 39109 1 1 82 TRP HA H 100.501 -4.727 5.210 1.00 . A A . 83 TRP HA 1 1
19 39110 1 1 82 TRP HB2 H 101.053 -6.633 7.482 1.00 . A A . 83 TRP HB2 1 1
19 39111 1 1 82 TRP HB3 H 101.476 -6.835 5.782 1.00 . A A . 83 TRP HB3 1 1
19 39112 1 1 82 TRP HD1 H 102.272 -3.466 5.941 1.00 . A A . 83 TRP HD1 1 1
19 39113 1 1 82 TRP HE1 H 104.676 -2.975 6.707 1.00 . A A . 83 TRP HE1 1 1
19 39114 1 1 82 TRP HE3 H 103.449 -7.954 8.080 1.00 . A A . 83 TRP HE3 1 1
19 39115 1 1 82 TRP HH2 H 107.368 -6.495 9.082 1.00 . A A . 83 TRP HH2 1 1
19 39116 1 1 82 TRP HZ2 H 106.823 -4.306 8.050 1.00 . A A . 83 TRP HZ2 1 1
19 39117 1 1 82 TRP HZ3 H 105.681 -8.312 9.095 1.00 . A A . 83 TRP HZ3 1 1
19 39118 1 1 82 TRP N N 100.271 -3.993 7.135 1.00 . A A . 83 TRP N 1 1
19 39119 1 1 82 TRP NE1 N 104.229 -3.835 6.851 1.00 . A A . 83 TRP NE1 1 1
19 39120 1 1 82 TRP O O 98.473 -6.230 5.093 1.00 . A A . 83 TRP O 1 1
19 39121 1 1 83 ASN C C 95.927 -5.676 6.485 1.00 . A A . 84 ASN C 1 1
19 39122 1 1 83 ASN CA C 96.924 -6.450 7.345 1.00 . A A . 84 ASN CA 1 1
19 39123 1 1 83 ASN CB C 96.431 -6.495 8.796 1.00 . A A . 84 ASN CB 1 1
19 39124 1 1 83 ASN CG C 97.076 -7.659 9.541 1.00 . A A . 84 ASN CG 1 1
19 39125 1 1 83 ASN H H 98.635 -5.454 8.103 1.00 . A A . 84 ASN H 1 1
19 39126 1 1 83 ASN HA H 96.993 -7.458 6.965 1.00 . A A . 84 ASN HA 1 1
19 39127 1 1 83 ASN HB2 H 96.692 -5.570 9.292 1.00 . A A . 84 ASN HB2 1 1
19 39128 1 1 83 ASN HB3 H 95.358 -6.615 8.808 1.00 . A A . 84 ASN HB3 1 1
19 39129 1 1 83 ASN HD21 H 96.891 -6.806 11.326 1.00 . A A . 84 ASN HD21 1 1
19 39130 1 1 83 ASN HD22 H 97.621 -8.338 11.326 1.00 . A A . 84 ASN HD22 1 1
19 39131 1 1 83 ASN N N 98.242 -5.833 7.289 1.00 . A A . 84 ASN N 1 1
19 39132 1 1 83 ASN ND2 N 97.207 -7.596 10.838 1.00 . A A . 84 ASN ND2 1 1
19 39133 1 1 83 ASN O O 95.184 -6.271 5.699 1.00 . A A . 84 ASN O 1 1
19 39134 1 1 83 ASN OD1 O 97.460 -8.655 8.929 1.00 . A A . 84 ASN OD1 1 1
19 39135 1 1 84 LEU C C 95.457 -3.519 4.368 1.00 . A A . 85 LEU C 1 1
19 39136 1 1 84 LEU CA C 95.016 -3.536 5.827 1.00 . A A . 85 LEU CA 1 1
19 39137 1 1 84 LEU CB C 94.972 -2.110 6.374 1.00 . A A . 85 LEU CB 1 1
19 39138 1 1 84 LEU CD1 C 92.785 -1.783 5.196 1.00 . A A . 85 LEU CD1 1 1
19 39139 1 1 84 LEU CD2 C 94.075 0.179 6.010 1.00 . A A . 85 LEU CD2 1 1
19 39140 1 1 84 LEU CG C 94.189 -1.216 5.414 1.00 . A A . 85 LEU CG 1 1
19 39141 1 1 84 LEU H H 96.536 -3.914 7.238 1.00 . A A . 85 LEU H 1 1
19 39142 1 1 84 LEU HA H 94.024 -3.956 5.896 1.00 . A A . 85 LEU HA 1 1
19 39143 1 1 84 LEU HB2 H 94.483 -2.115 7.335 1.00 . A A . 85 LEU HB2 1 1
19 39144 1 1 84 LEU HB3 H 95.977 -1.732 6.481 1.00 . A A . 85 LEU HB3 1 1
19 39145 1 1 84 LEU HD11 H 92.114 -0.984 4.912 1.00 . A A . 85 LEU HD11 1 1
19 39146 1 1 84 LEU HD12 H 92.435 -2.238 6.110 1.00 . A A . 85 LEU HD12 1 1
19 39147 1 1 84 LEU HD13 H 92.813 -2.524 4.412 1.00 . A A . 85 LEU HD13 1 1
19 39148 1 1 84 LEU HD21 H 95.062 0.586 6.136 1.00 . A A . 85 LEU HD21 1 1
19 39149 1 1 84 LEU HD22 H 93.580 0.124 6.968 1.00 . A A . 85 LEU HD22 1 1
19 39150 1 1 84 LEU HD23 H 93.508 0.812 5.345 1.00 . A A . 85 LEU HD23 1 1
19 39151 1 1 84 LEU HG H 94.712 -1.158 4.475 1.00 . A A . 85 LEU HG 1 1
19 39152 1 1 84 LEU N N 95.921 -4.349 6.616 1.00 . A A . 85 LEU N 1 1
19 39153 1 1 84 LEU O O 94.683 -3.820 3.475 1.00 . A A . 85 LEU O 1 1
19 39154 1 1 85 ILE C C 97.063 -4.470 2.089 1.00 . A A . 86 ILE C 1 1
19 39155 1 1 85 ILE CA C 97.232 -3.120 2.771 1.00 . A A . 86 ILE CA 1 1
19 39156 1 1 85 ILE CB C 98.715 -2.715 2.817 1.00 . A A . 86 ILE CB 1 1
19 39157 1 1 85 ILE CD1 C 100.245 -0.767 2.504 1.00 . A A . 86 ILE CD1 1 1
19 39158 1 1 85 ILE CG1 C 98.813 -1.261 2.358 1.00 . A A . 86 ILE CG1 1 1
19 39159 1 1 85 ILE CG2 C 99.569 -3.618 1.907 1.00 . A A . 86 ILE CG2 1 1
19 39160 1 1 85 ILE H H 97.299 -2.937 4.884 1.00 . A A . 86 ILE H 1 1
19 39161 1 1 85 ILE HA H 96.688 -2.368 2.203 1.00 . A A . 86 ILE HA 1 1
19 39162 1 1 85 ILE HB H 99.080 -2.792 3.839 1.00 . A A . 86 ILE HB 1 1
19 39163 1 1 85 ILE HD11 H 100.589 -0.392 1.552 1.00 . A A . 86 ILE HD11 1 1
19 39164 1 1 85 ILE HD12 H 100.876 -1.584 2.820 1.00 . A A . 86 ILE HD12 1 1
19 39165 1 1 85 ILE HD13 H 100.279 0.019 3.239 1.00 . A A . 86 ILE HD13 1 1
19 39166 1 1 85 ILE HG12 H 98.509 -1.189 1.325 1.00 . A A . 86 ILE HG12 1 1
19 39167 1 1 85 ILE HG13 H 98.164 -0.651 2.965 1.00 . A A . 86 ILE HG13 1 1
19 39168 1 1 85 ILE HG21 H 100.579 -3.238 1.867 1.00 . A A . 86 ILE HG21 1 1
19 39169 1 1 85 ILE HG22 H 99.158 -3.620 0.917 1.00 . A A . 86 ILE HG22 1 1
19 39170 1 1 85 ILE HG23 H 99.586 -4.627 2.297 1.00 . A A . 86 ILE HG23 1 1
19 39171 1 1 85 ILE N N 96.712 -3.168 4.133 1.00 . A A . 86 ILE N 1 1
19 39172 1 1 85 ILE O O 96.949 -4.550 0.862 1.00 . A A . 86 ILE O 1 1
19 39173 1 1 86 LYS C C 95.535 -7.041 1.717 1.00 . A A . 87 LYS C 1 1
19 39174 1 1 86 LYS CA C 96.901 -6.864 2.348 1.00 . A A . 87 LYS CA 1 1
19 39175 1 1 86 LYS CB C 97.104 -7.908 3.465 1.00 . A A . 87 LYS CB 1 1
19 39176 1 1 86 LYS CD C 96.964 -10.353 3.963 1.00 . A A . 87 LYS CD 1 1
19 39177 1 1 86 LYS CE C 96.321 -11.676 3.546 1.00 . A A . 87 LYS CE 1 1
19 39178 1 1 86 LYS CG C 96.451 -9.233 3.059 1.00 . A A . 87 LYS CG 1 1
19 39179 1 1 86 LYS H H 97.125 -5.396 3.857 1.00 . A A . 87 LYS H 1 1
19 39180 1 1 86 LYS HA H 97.651 -7.007 1.582 1.00 . A A . 87 LYS HA 1 1
19 39181 1 1 86 LYS HB2 H 98.163 -8.069 3.649 1.00 . A A . 87 LYS HB2 1 1
19 39182 1 1 86 LYS HB3 H 96.641 -7.548 4.370 1.00 . A A . 87 LYS HB3 1 1
19 39183 1 1 86 LYS HD2 H 98.038 -10.426 3.867 1.00 . A A . 87 LYS HD2 1 1
19 39184 1 1 86 LYS HD3 H 96.707 -10.137 4.989 1.00 . A A . 87 LYS HD3 1 1
19 39185 1 1 86 LYS HE2 H 96.383 -11.782 2.473 1.00 . A A . 87 LYS HE2 1 1
19 39186 1 1 86 LYS HE3 H 96.841 -12.496 4.019 1.00 . A A . 87 LYS HE3 1 1
19 39187 1 1 86 LYS HG2 H 95.373 -9.150 3.172 1.00 . A A . 87 LYS HG2 1 1
19 39188 1 1 86 LYS HG3 H 96.690 -9.458 2.031 1.00 . A A . 87 LYS HG3 1 1
19 39189 1 1 86 LYS HZ1 H 94.675 -10.803 4.472 1.00 . A A . 87 LYS HZ1 1 1
19 39190 1 1 86 LYS HZ2 H 94.719 -12.498 4.589 1.00 . A A . 87 LYS HZ2 1 1
19 39191 1 1 86 LYS HZ3 H 94.284 -11.755 3.124 1.00 . A A . 87 LYS HZ3 1 1
19 39192 1 1 86 LYS N N 97.048 -5.523 2.888 1.00 . A A . 87 LYS N 1 1
19 39193 1 1 86 LYS NZ N 94.892 -11.683 3.964 1.00 . A A . 87 LYS NZ 1 1
19 39194 1 1 86 LYS O O 95.414 -7.514 0.586 1.00 . A A . 87 LYS O 1 1
19 39195 1 1 87 GLU C C 92.812 -5.656 1.017 1.00 . A A . 88 GLU C 1 1
19 39196 1 1 87 GLU CA C 93.153 -6.799 1.956 1.00 . A A . 88 GLU CA 1 1
19 39197 1 1 87 GLU CB C 92.177 -6.845 3.128 1.00 . A A . 88 GLU CB 1 1
19 39198 1 1 87 GLU CD C 90.683 -4.869 2.717 1.00 . A A . 88 GLU CD 1 1
19 39199 1 1 87 GLU CG C 91.814 -5.431 3.574 1.00 . A A . 88 GLU CG 1 1
19 39200 1 1 87 GLU H H 94.661 -6.304 3.357 1.00 . A A . 88 GLU H 1 1
19 39201 1 1 87 GLU HA H 93.080 -7.727 1.412 1.00 . A A . 88 GLU HA 1 1
19 39202 1 1 87 GLU HB2 H 91.282 -7.378 2.837 1.00 . A A . 88 GLU HB2 1 1
19 39203 1 1 87 GLU HB3 H 92.653 -7.353 3.941 1.00 . A A . 88 GLU HB3 1 1
19 39204 1 1 87 GLU HG2 H 91.496 -5.458 4.606 1.00 . A A . 88 GLU HG2 1 1
19 39205 1 1 87 GLU HG3 H 92.682 -4.805 3.488 1.00 . A A . 88 GLU HG3 1 1
19 39206 1 1 87 GLU N N 94.507 -6.667 2.457 1.00 . A A . 88 GLU N 1 1
19 39207 1 1 87 GLU O O 91.873 -5.755 0.223 1.00 . A A . 88 GLU O 1 1
19 39208 1 1 87 GLU OE1 O 89.755 -5.609 2.435 1.00 . A A . 88 GLU OE1 1 1
19 39209 1 1 87 GLU OE2 O 90.760 -3.706 2.355 1.00 . A A . 88 GLU OE2 1 1
19 39210 1 1 88 LEU C C 93.481 -3.785 -1.195 1.00 . A A . 89 LEU C 1 1
19 39211 1 1 88 LEU CA C 93.291 -3.420 0.273 1.00 . A A . 89 LEU CA 1 1
19 39212 1 1 88 LEU CB C 94.242 -2.281 0.640 1.00 . A A . 89 LEU CB 1 1
19 39213 1 1 88 LEU CD1 C 93.053 -0.815 -1.007 1.00 . A A . 89 LEU CD1 1 1
19 39214 1 1 88 LEU CD2 C 92.398 -0.755 1.411 1.00 . A A . 89 LEU CD2 1 1
19 39215 1 1 88 LEU CG C 93.567 -0.922 0.429 1.00 . A A . 89 LEU CG 1 1
19 39216 1 1 88 LEU H H 94.288 -4.514 1.774 1.00 . A A . 89 LEU H 1 1
19 39217 1 1 88 LEU HA H 92.273 -3.110 0.435 1.00 . A A . 89 LEU HA 1 1
19 39218 1 1 88 LEU HB2 H 94.538 -2.382 1.668 1.00 . A A . 89 LEU HB2 1 1
19 39219 1 1 88 LEU HB3 H 95.118 -2.340 0.012 1.00 . A A . 89 LEU HB3 1 1
19 39220 1 1 88 LEU HD11 H 92.119 -1.347 -1.097 1.00 . A A . 89 LEU HD11 1 1
19 39221 1 1 88 LEU HD12 H 93.782 -1.241 -1.682 1.00 . A A . 89 LEU HD12 1 1
19 39222 1 1 88 LEU HD13 H 92.901 0.226 -1.253 1.00 . A A . 89 LEU HD13 1 1
19 39223 1 1 88 LEU HD21 H 92.453 -1.517 2.175 1.00 . A A . 89 LEU HD21 1 1
19 39224 1 1 88 LEU HD22 H 91.465 -0.853 0.876 1.00 . A A . 89 LEU HD22 1 1
19 39225 1 1 88 LEU HD23 H 92.449 0.220 1.871 1.00 . A A . 89 LEU HD23 1 1
19 39226 1 1 88 LEU HG H 94.288 -0.141 0.600 1.00 . A A . 89 LEU HG 1 1
19 39227 1 1 88 LEU N N 93.559 -4.562 1.115 1.00 . A A . 89 LEU N 1 1
19 39228 1 1 88 LEU O O 92.658 -3.434 -2.039 1.00 . A A . 89 LEU O 1 1
19 39229 1 1 89 ILE C C 93.762 -5.846 -3.365 1.00 . A A . 90 ILE C 1 1
19 39230 1 1 89 ILE CA C 94.840 -4.879 -2.879 1.00 . A A . 90 ILE CA 1 1
19 39231 1 1 89 ILE CB C 96.234 -5.539 -3.002 1.00 . A A . 90 ILE CB 1 1
19 39232 1 1 89 ILE CD1 C 98.630 -4.901 -3.387 1.00 . A A . 90 ILE CD1 1 1
19 39233 1 1 89 ILE CG1 C 97.311 -4.478 -2.734 1.00 . A A . 90 ILE CG1 1 1
19 39234 1 1 89 ILE CG2 C 96.443 -6.125 -4.420 1.00 . A A . 90 ILE CG2 1 1
19 39235 1 1 89 ILE H H 95.203 -4.738 -0.789 1.00 . A A . 90 ILE H 1 1
19 39236 1 1 89 ILE HA H 94.815 -3.988 -3.494 1.00 . A A . 90 ILE HA 1 1
19 39237 1 1 89 ILE HB H 96.331 -6.332 -2.272 1.00 . A A . 90 ILE HB 1 1
19 39238 1 1 89 ILE HD11 H 98.757 -5.968 -3.282 1.00 . A A . 90 ILE HD11 1 1
19 39239 1 1 89 ILE HD12 H 99.451 -4.395 -2.913 1.00 . A A . 90 ILE HD12 1 1
19 39240 1 1 89 ILE HD13 H 98.608 -4.645 -4.437 1.00 . A A . 90 ILE HD13 1 1
19 39241 1 1 89 ILE HG12 H 97.000 -3.527 -3.137 1.00 . A A . 90 ILE HG12 1 1
19 39242 1 1 89 ILE HG13 H 97.454 -4.381 -1.672 1.00 . A A . 90 ILE HG13 1 1
19 39243 1 1 89 ILE HG21 H 96.575 -5.317 -5.124 1.00 . A A . 90 ILE HG21 1 1
19 39244 1 1 89 ILE HG22 H 95.596 -6.722 -4.715 1.00 . A A . 90 ILE HG22 1 1
19 39245 1 1 89 ILE HG23 H 97.324 -6.756 -4.428 1.00 . A A . 90 ILE HG23 1 1
19 39246 1 1 89 ILE N N 94.572 -4.487 -1.499 1.00 . A A . 90 ILE N 1 1
19 39247 1 1 89 ILE O O 93.289 -5.745 -4.497 1.00 . A A . 90 ILE O 1 1
19 39248 1 1 90 ASP C C 91.221 -7.136 -3.592 1.00 . A A . 91 ASP C 1 1
19 39249 1 1 90 ASP CA C 92.401 -7.796 -2.890 1.00 . A A . 91 ASP CA 1 1
19 39250 1 1 90 ASP CB C 91.902 -8.539 -1.649 1.00 . A A . 91 ASP CB 1 1
19 39251 1 1 90 ASP CG C 92.993 -9.462 -1.117 1.00 . A A . 91 ASP CG 1 1
19 39252 1 1 90 ASP H H 93.824 -6.849 -1.633 1.00 . A A . 91 ASP H 1 1
19 39253 1 1 90 ASP HA H 92.854 -8.507 -3.562 1.00 . A A . 91 ASP HA 1 1
19 39254 1 1 90 ASP HB2 H 91.635 -7.823 -0.888 1.00 . A A . 91 ASP HB2 1 1
19 39255 1 1 90 ASP HB3 H 91.033 -9.126 -1.910 1.00 . A A . 91 ASP HB3 1 1
19 39256 1 1 90 ASP N N 93.398 -6.800 -2.516 1.00 . A A . 91 ASP N 1 1
19 39257 1 1 90 ASP O O 90.715 -7.655 -4.587 1.00 . A A . 91 ASP O 1 1
19 39258 1 1 90 ASP OD1 O 94.008 -9.594 -1.779 1.00 . A A . 91 ASP OD1 1 1
19 39259 1 1 90 ASP OD2 O 92.790 -10.035 -0.059 1.00 . A A . 91 ASP OD2 1 1
19 39260 1 1 91 LYS C C 89.948 -4.972 -5.144 1.00 . A A . 92 LYS C 1 1
19 39261 1 1 91 LYS CA C 89.665 -5.288 -3.679 1.00 . A A . 92 LYS CA 1 1
19 39262 1 1 91 LYS CB C 89.409 -3.985 -2.921 1.00 . A A . 92 LYS CB 1 1
19 39263 1 1 91 LYS CD C 88.456 -2.983 -0.846 1.00 . A A . 92 LYS CD 1 1
19 39264 1 1 91 LYS CE C 87.588 -3.245 0.388 1.00 . A A . 92 LYS CE 1 1
19 39265 1 1 91 LYS CG C 88.673 -4.287 -1.616 1.00 . A A . 92 LYS CG 1 1
19 39266 1 1 91 LYS H H 91.226 -5.622 -2.284 1.00 . A A . 92 LYS H 1 1
19 39267 1 1 91 LYS HA H 88.784 -5.907 -3.617 1.00 . A A . 92 LYS HA 1 1
19 39268 1 1 91 LYS HB2 H 90.354 -3.510 -2.699 1.00 . A A . 92 LYS HB2 1 1
19 39269 1 1 91 LYS HB3 H 88.808 -3.326 -3.528 1.00 . A A . 92 LYS HB3 1 1
19 39270 1 1 91 LYS HD2 H 89.414 -2.591 -0.533 1.00 . A A . 92 LYS HD2 1 1
19 39271 1 1 91 LYS HD3 H 87.965 -2.265 -1.484 1.00 . A A . 92 LYS HD3 1 1
19 39272 1 1 91 LYS HE2 H 87.170 -2.312 0.735 1.00 . A A . 92 LYS HE2 1 1
19 39273 1 1 91 LYS HE3 H 86.787 -3.922 0.129 1.00 . A A . 92 LYS HE3 1 1
19 39274 1 1 91 LYS HG2 H 87.717 -4.738 -1.843 1.00 . A A . 92 LYS HG2 1 1
19 39275 1 1 91 LYS HG3 H 89.261 -4.966 -1.018 1.00 . A A . 92 LYS HG3 1 1
19 39276 1 1 91 LYS HZ1 H 89.404 -3.528 1.366 1.00 . A A . 92 LYS HZ1 1 1
19 39277 1 1 91 LYS HZ2 H 88.382 -4.885 1.394 1.00 . A A . 92 LYS HZ2 1 1
19 39278 1 1 91 LYS HZ3 H 88.054 -3.551 2.393 1.00 . A A . 92 LYS HZ3 1 1
19 39279 1 1 91 LYS N N 90.787 -5.995 -3.077 1.00 . A A . 92 LYS N 1 1
19 39280 1 1 91 LYS NZ N 88.420 -3.847 1.466 1.00 . A A . 92 LYS NZ 1 1
19 39281 1 1 91 LYS O O 90.951 -4.344 -5.474 1.00 . A A . 92 LYS O 1 1
19 39282 1 1 92 LYS C C 88.958 -3.673 -7.747 1.00 . A A . 93 LYS C 1 1
19 39283 1 1 92 LYS CA C 89.200 -5.147 -7.443 1.00 . A A . 93 LYS CA 1 1
19 39284 1 1 92 LYS CB C 88.233 -6.011 -8.252 1.00 . A A . 93 LYS CB 1 1
19 39285 1 1 92 LYS CD C 87.744 -8.336 -9.025 1.00 . A A . 93 LYS CD 1 1
19 39286 1 1 92 LYS CE C 88.184 -9.797 -8.943 1.00 . A A . 93 LYS CE 1 1
19 39287 1 1 92 LYS CG C 88.670 -7.474 -8.167 1.00 . A A . 93 LYS CG 1 1
19 39288 1 1 92 LYS H H 88.260 -5.892 -5.697 1.00 . A A . 93 LYS H 1 1
19 39289 1 1 92 LYS HA H 90.210 -5.398 -7.732 1.00 . A A . 93 LYS HA 1 1
19 39290 1 1 92 LYS HB2 H 87.235 -5.907 -7.851 1.00 . A A . 93 LYS HB2 1 1
19 39291 1 1 92 LYS HB3 H 88.242 -5.695 -9.285 1.00 . A A . 93 LYS HB3 1 1
19 39292 1 1 92 LYS HD2 H 86.729 -8.243 -8.666 1.00 . A A . 93 LYS HD2 1 1
19 39293 1 1 92 LYS HD3 H 87.793 -8.004 -10.052 1.00 . A A . 93 LYS HD3 1 1
19 39294 1 1 92 LYS HE2 H 89.219 -9.881 -9.242 1.00 . A A . 93 LYS HE2 1 1
19 39295 1 1 92 LYS HE3 H 88.074 -10.150 -7.927 1.00 . A A . 93 LYS HE3 1 1
19 39296 1 1 92 LYS HG2 H 89.684 -7.567 -8.526 1.00 . A A . 93 LYS HG2 1 1
19 39297 1 1 92 LYS HG3 H 88.618 -7.806 -7.140 1.00 . A A . 93 LYS HG3 1 1
19 39298 1 1 92 LYS HZ1 H 86.511 -10.979 -9.326 1.00 . A A . 93 LYS HZ1 1 1
19 39299 1 1 92 LYS HZ2 H 87.893 -11.425 -10.208 1.00 . A A . 93 LYS HZ2 1 1
19 39300 1 1 92 LYS HZ3 H 87.013 -10.040 -10.647 1.00 . A A . 93 LYS HZ3 1 1
19 39301 1 1 92 LYS N N 89.047 -5.404 -6.018 1.00 . A A . 93 LYS N 1 1
19 39302 1 1 92 LYS NZ N 87.336 -10.623 -9.849 1.00 . A A . 93 LYS NZ 1 1
19 39303 1 1 92 LYS O O 89.628 -3.083 -8.595 1.00 . A A . 93 LYS O 1 1
19 39304 1 1 93 GLU C C 88.601 -0.774 -6.493 1.00 . A A . 94 GLU C 1 1
19 39305 1 1 93 GLU CA C 87.649 -1.684 -7.266 1.00 . A A . 94 GLU CA 1 1
19 39306 1 1 93 GLU CB C 86.211 -1.418 -6.815 1.00 . A A . 94 GLU CB 1 1
19 39307 1 1 93 GLU CD C 83.808 -1.955 -7.262 1.00 . A A . 94 GLU CD 1 1
19 39308 1 1 93 GLU CG C 85.247 -2.226 -7.687 1.00 . A A . 94 GLU CG 1 1
19 39309 1 1 93 GLU H H 87.477 -3.610 -6.400 1.00 . A A . 94 GLU H 1 1
19 39310 1 1 93 GLU HA H 87.730 -1.461 -8.318 1.00 . A A . 94 GLU HA 1 1
19 39311 1 1 93 GLU HB2 H 86.097 -1.711 -5.782 1.00 . A A . 94 GLU HB2 1 1
19 39312 1 1 93 GLU HB3 H 85.990 -0.366 -6.919 1.00 . A A . 94 GLU HB3 1 1
19 39313 1 1 93 GLU HG2 H 85.376 -1.945 -8.721 1.00 . A A . 94 GLU HG2 1 1
19 39314 1 1 93 GLU HG3 H 85.460 -3.279 -7.573 1.00 . A A . 94 GLU HG3 1 1
19 39315 1 1 93 GLU N N 87.984 -3.087 -7.055 1.00 . A A . 94 GLU N 1 1
19 39316 1 1 93 GLU O O 88.167 0.125 -5.774 1.00 . A A . 94 GLU O 1 1
19 39317 1 1 93 GLU OE1 O 83.614 -1.106 -6.408 1.00 . A A . 94 GLU OE1 1 1
19 39318 1 1 93 GLU OE2 O 82.920 -2.584 -7.813 1.00 . A A . 94 GLU OE2 1 1
19 39319 1 1 94 VAL C C 91.120 1.110 -6.718 1.00 . A A . 95 VAL C 1 1
19 39320 1 1 94 VAL CA C 90.904 -0.198 -5.967 1.00 . A A . 95 VAL CA 1 1
19 39321 1 1 94 VAL CB C 92.227 -0.978 -5.851 1.00 . A A . 95 VAL CB 1 1
19 39322 1 1 94 VAL CG1 C 93.395 -0.025 -5.577 1.00 . A A . 95 VAL CG1 1 1
19 39323 1 1 94 VAL CG2 C 92.118 -1.964 -4.691 1.00 . A A . 95 VAL CG2 1 1
19 39324 1 1 94 VAL H H 90.192 -1.735 -7.243 1.00 . A A . 95 VAL H 1 1
19 39325 1 1 94 VAL HA H 90.544 0.029 -4.975 1.00 . A A . 95 VAL HA 1 1
19 39326 1 1 94 VAL HB H 92.415 -1.522 -6.767 1.00 . A A . 95 VAL HB 1 1
19 39327 1 1 94 VAL HG11 H 93.613 0.554 -6.463 1.00 . A A . 95 VAL HG11 1 1
19 39328 1 1 94 VAL HG12 H 94.267 -0.603 -5.308 1.00 . A A . 95 VAL HG12 1 1
19 39329 1 1 94 VAL HG13 H 93.141 0.635 -4.763 1.00 . A A . 95 VAL HG13 1 1
19 39330 1 1 94 VAL HG21 H 91.081 -2.216 -4.529 1.00 . A A . 95 VAL HG21 1 1
19 39331 1 1 94 VAL HG22 H 92.522 -1.512 -3.796 1.00 . A A . 95 VAL HG22 1 1
19 39332 1 1 94 VAL HG23 H 92.676 -2.858 -4.925 1.00 . A A . 95 VAL HG23 1 1
19 39333 1 1 94 VAL N N 89.902 -1.009 -6.652 1.00 . A A . 95 VAL N 1 1
19 39334 1 1 94 VAL O O 90.750 1.234 -7.887 1.00 . A A . 95 VAL O 1 1
19 39335 1 1 95 ASN C C 92.467 3.209 -8.077 1.00 . A A . 96 ASN C 1 1
19 39336 1 1 95 ASN CA C 91.980 3.380 -6.637 1.00 . A A . 96 ASN CA 1 1
19 39337 1 1 95 ASN CB C 93.047 4.110 -5.819 1.00 . A A . 96 ASN CB 1 1
19 39338 1 1 95 ASN CG C 93.520 3.230 -4.666 1.00 . A A . 96 ASN CG 1 1
19 39339 1 1 95 ASN H H 91.976 1.923 -5.107 1.00 . A A . 96 ASN H 1 1
19 39340 1 1 95 ASN HA H 91.073 3.964 -6.632 1.00 . A A . 96 ASN HA 1 1
19 39341 1 1 95 ASN HB2 H 93.888 4.345 -6.456 1.00 . A A . 96 ASN HB2 1 1
19 39342 1 1 95 ASN HB3 H 92.632 5.024 -5.423 1.00 . A A . 96 ASN HB3 1 1
19 39343 1 1 95 ASN HD21 H 95.263 2.801 -5.516 1.00 . A A . 96 ASN HD21 1 1
19 39344 1 1 95 ASN HD22 H 95.004 2.094 -3.994 1.00 . A A . 96 ASN HD22 1 1
19 39345 1 1 95 ASN N N 91.714 2.082 -6.036 1.00 . A A . 96 ASN N 1 1
19 39346 1 1 95 ASN ND2 N 94.692 2.661 -4.731 1.00 . A A . 96 ASN ND2 1 1
19 39347 1 1 95 ASN O O 92.829 2.107 -8.484 1.00 . A A . 96 ASN O 1 1
19 39348 1 1 95 ASN OD1 O 92.805 3.064 -3.678 1.00 . A A . 96 ASN OD1 1 1
19 39349 1 1 96 PRO C C 94.178 3.359 -10.453 1.00 . A A . 97 PRO C 1 1
19 39350 1 1 96 PRO CA C 92.955 4.242 -10.258 1.00 . A A . 97 PRO CA 1 1
19 39351 1 1 96 PRO CB C 93.274 5.702 -10.565 1.00 . A A . 97 PRO CB 1 1
19 39352 1 1 96 PRO CD C 92.060 5.626 -8.448 1.00 . A A . 97 PRO CD 1 1
19 39353 1 1 96 PRO CG C 92.408 6.508 -9.652 1.00 . A A . 97 PRO CG 1 1
19 39354 1 1 96 PRO HA H 92.168 3.907 -10.901 1.00 . A A . 97 PRO HA 1 1
19 39355 1 1 96 PRO HB2 H 94.319 5.902 -10.369 1.00 . A A . 97 PRO HB2 1 1
19 39356 1 1 96 PRO HB3 H 93.036 5.927 -11.593 1.00 . A A . 97 PRO HB3 1 1
19 39357 1 1 96 PRO HD2 H 92.598 5.959 -7.573 1.00 . A A . 97 PRO HD2 1 1
19 39358 1 1 96 PRO HD3 H 90.996 5.641 -8.268 1.00 . A A . 97 PRO HD3 1 1
19 39359 1 1 96 PRO HG2 H 92.944 7.389 -9.322 1.00 . A A . 97 PRO HG2 1 1
19 39360 1 1 96 PRO HG3 H 91.503 6.797 -10.163 1.00 . A A . 97 PRO HG3 1 1
19 39361 1 1 96 PRO N N 92.489 4.274 -8.844 1.00 . A A . 97 PRO N 1 1
19 39362 1 1 96 PRO O O 94.521 3.006 -11.579 1.00 . A A . 97 PRO O 1 1
19 39363 1 1 97 GLN C C 95.719 0.963 -10.365 1.00 . A A . 98 GLN C 1 1
19 39364 1 1 97 GLN CA C 95.989 2.135 -9.433 1.00 . A A . 98 GLN CA 1 1
19 39365 1 1 97 GLN CB C 96.341 1.621 -8.027 1.00 . A A . 98 GLN CB 1 1
19 39366 1 1 97 GLN CD C 97.456 -0.239 -6.761 1.00 . A A . 98 GLN CD 1 1
19 39367 1 1 97 GLN CG C 96.881 0.187 -8.105 1.00 . A A . 98 GLN CG 1 1
19 39368 1 1 97 GLN H H 94.490 3.288 -8.482 1.00 . A A . 98 GLN H 1 1
19 39369 1 1 97 GLN HA H 96.820 2.701 -9.820 1.00 . A A . 98 GLN HA 1 1
19 39370 1 1 97 GLN HB2 H 97.088 2.262 -7.590 1.00 . A A . 98 GLN HB2 1 1
19 39371 1 1 97 GLN HB3 H 95.455 1.635 -7.412 1.00 . A A . 98 GLN HB3 1 1
19 39372 1 1 97 GLN HE21 H 98.482 -1.756 -7.529 1.00 . A A . 98 GLN HE21 1 1
19 39373 1 1 97 GLN HE22 H 98.632 -1.554 -5.851 1.00 . A A . 98 GLN HE22 1 1
19 39374 1 1 97 GLN HG2 H 96.081 -0.486 -8.364 1.00 . A A . 98 GLN HG2 1 1
19 39375 1 1 97 GLN HG3 H 97.658 0.135 -8.853 1.00 . A A . 98 GLN HG3 1 1
19 39376 1 1 97 GLN N N 94.818 2.991 -9.357 1.00 . A A . 98 GLN N 1 1
19 39377 1 1 97 GLN NE2 N 98.257 -1.268 -6.708 1.00 . A A . 98 GLN NE2 1 1
19 39378 1 1 97 GLN O O 96.633 0.455 -11.008 1.00 . A A . 98 GLN O 1 1
19 39379 1 1 97 GLN OE1 O 97.178 0.381 -5.735 1.00 . A A . 98 GLN OE1 1 1
19 39380 1 1 98 VAL C C 94.411 -0.290 -12.732 1.00 . A A . 99 VAL C 1 1
19 39381 1 1 98 VAL CA C 94.124 -0.607 -11.266 1.00 . A A . 99 VAL CA 1 1
19 39382 1 1 98 VAL CB C 92.641 -0.933 -11.100 1.00 . A A . 99 VAL CB 1 1
19 39383 1 1 98 VAL CG1 C 92.258 -2.072 -12.048 1.00 . A A . 99 VAL CG1 1 1
19 39384 1 1 98 VAL CG2 C 92.372 -1.350 -9.652 1.00 . A A . 99 VAL CG2 1 1
19 39385 1 1 98 VAL H H 93.780 0.959 -9.874 1.00 . A A . 99 VAL H 1 1
19 39386 1 1 98 VAL HA H 94.708 -1.465 -10.968 1.00 . A A . 99 VAL HA 1 1
19 39387 1 1 98 VAL HB H 92.056 -0.056 -11.339 1.00 . A A . 99 VAL HB 1 1
19 39388 1 1 98 VAL HG11 H 93.121 -2.698 -12.222 1.00 . A A . 99 VAL HG11 1 1
19 39389 1 1 98 VAL HG12 H 91.914 -1.662 -12.985 1.00 . A A . 99 VAL HG12 1 1
19 39390 1 1 98 VAL HG13 H 91.470 -2.662 -11.602 1.00 . A A . 99 VAL HG13 1 1
19 39391 1 1 98 VAL HG21 H 91.308 -1.456 -9.499 1.00 . A A . 99 VAL HG21 1 1
19 39392 1 1 98 VAL HG22 H 92.758 -0.594 -8.983 1.00 . A A . 99 VAL HG22 1 1
19 39393 1 1 98 VAL HG23 H 92.861 -2.291 -9.453 1.00 . A A . 99 VAL HG23 1 1
19 39394 1 1 98 VAL N N 94.471 0.525 -10.419 1.00 . A A . 99 VAL N 1 1
19 39395 1 1 98 VAL O O 95.066 -1.068 -13.426 1.00 . A A . 99 VAL O 1 1
19 39396 1 1 99 MET C C 95.518 1.918 -14.739 1.00 . A A . 100 MET C 1 1
19 39397 1 1 99 MET CA C 94.146 1.271 -14.573 1.00 . A A . 100 MET CA 1 1
19 39398 1 1 99 MET CB C 93.051 2.248 -15.005 1.00 . A A . 100 MET CB 1 1
19 39399 1 1 99 MET CE C 92.224 5.142 -16.261 1.00 . A A . 100 MET CE 1 1
19 39400 1 1 99 MET CG C 93.252 2.620 -16.477 1.00 . A A . 100 MET CG 1 1
19 39401 1 1 99 MET H H 93.414 1.441 -12.590 1.00 . A A . 100 MET H 1 1
19 39402 1 1 99 MET HA H 94.098 0.398 -15.206 1.00 . A A . 100 MET HA 1 1
19 39403 1 1 99 MET HB2 H 92.084 1.782 -14.879 1.00 . A A . 100 MET HB2 1 1
19 39404 1 1 99 MET HB3 H 93.105 3.137 -14.399 1.00 . A A . 100 MET HB3 1 1
19 39405 1 1 99 MET HE1 H 93.260 5.392 -16.449 1.00 . A A . 100 MET HE1 1 1
19 39406 1 1 99 MET HE2 H 92.064 5.056 -15.199 1.00 . A A . 100 MET HE2 1 1
19 39407 1 1 99 MET HE3 H 91.584 5.918 -16.656 1.00 . A A . 100 MET HE3 1 1
19 39408 1 1 99 MET HG2 H 94.148 3.216 -16.575 1.00 . A A . 100 MET HG2 1 1
19 39409 1 1 99 MET HG3 H 93.353 1.720 -17.064 1.00 . A A . 100 MET HG3 1 1
19 39410 1 1 99 MET N N 93.927 0.859 -13.191 1.00 . A A . 100 MET N 1 1
19 39411 1 1 99 MET O O 96.233 1.646 -15.704 1.00 . A A . 100 MET O 1 1
19 39412 1 1 99 MET SD S 91.828 3.572 -17.068 1.00 . A A . 100 MET SD 1 1
19 39413 1 1 100 ALA C C 98.311 2.480 -13.795 1.00 . A A . 101 ALA C 1 1
19 39414 1 1 100 ALA CA C 97.156 3.476 -13.841 1.00 . A A . 101 ALA CA 1 1
19 39415 1 1 100 ALA CB C 97.267 4.450 -12.656 1.00 . A A . 101 ALA CB 1 1
19 39416 1 1 100 ALA H H 95.260 2.962 -13.056 1.00 . A A . 101 ALA H 1 1
19 39417 1 1 100 ALA HA H 97.217 4.032 -14.767 1.00 . A A . 101 ALA HA 1 1
19 39418 1 1 100 ALA HB1 H 98.310 4.637 -12.436 1.00 . A A . 101 ALA HB1 1 1
19 39419 1 1 100 ALA HB2 H 96.790 4.016 -11.788 1.00 . A A . 101 ALA HB2 1 1
19 39420 1 1 100 ALA HB3 H 96.779 5.385 -12.900 1.00 . A A . 101 ALA HB3 1 1
19 39421 1 1 100 ALA N N 95.874 2.782 -13.796 1.00 . A A . 101 ALA N 1 1
19 39422 1 1 100 ALA O O 99.406 2.765 -14.284 1.00 . A A . 101 ALA O 1 1
19 39423 1 1 101 ALA C C 99.505 -0.186 -14.498 1.00 . A A . 102 ALA C 1 1
19 39424 1 1 101 ALA CA C 99.092 0.290 -13.109 1.00 . A A . 102 ALA CA 1 1
19 39425 1 1 101 ALA CB C 98.586 -0.890 -12.276 1.00 . A A . 102 ALA CB 1 1
19 39426 1 1 101 ALA H H 97.173 1.141 -12.838 1.00 . A A . 102 ALA H 1 1
19 39427 1 1 101 ALA HA H 99.952 0.714 -12.616 1.00 . A A . 102 ALA HA 1 1
19 39428 1 1 101 ALA HB1 H 98.681 -0.647 -11.226 1.00 . A A . 102 ALA HB1 1 1
19 39429 1 1 101 ALA HB2 H 99.177 -1.766 -12.498 1.00 . A A . 102 ALA HB2 1 1
19 39430 1 1 101 ALA HB3 H 97.551 -1.085 -12.511 1.00 . A A . 102 ALA HB3 1 1
19 39431 1 1 101 ALA N N 98.063 1.315 -13.209 1.00 . A A . 102 ALA N 1 1
19 39432 1 1 101 ALA O O 100.549 -0.816 -14.666 1.00 . A A . 102 ALA O 1 1
19 39433 1 1 102 VAL C C 100.248 0.399 -17.357 1.00 . A A . 103 VAL C 1 1
19 39434 1 1 102 VAL CA C 98.966 -0.266 -16.868 1.00 . A A . 103 VAL CA 1 1
19 39435 1 1 102 VAL CB C 97.802 0.128 -17.777 1.00 . A A . 103 VAL CB 1 1
19 39436 1 1 102 VAL CG1 C 98.212 -0.059 -19.239 1.00 . A A . 103 VAL CG1 1 1
19 39437 1 1 102 VAL CG2 C 96.594 -0.762 -17.471 1.00 . A A . 103 VAL CG2 1 1
19 39438 1 1 102 VAL H H 97.864 0.637 -15.304 1.00 . A A . 103 VAL H 1 1
19 39439 1 1 102 VAL HA H 99.093 -1.337 -16.907 1.00 . A A . 103 VAL HA 1 1
19 39440 1 1 102 VAL HB H 97.543 1.163 -17.604 1.00 . A A . 103 VAL HB 1 1
19 39441 1 1 102 VAL HG11 H 98.635 0.861 -19.615 1.00 . A A . 103 VAL HG11 1 1
19 39442 1 1 102 VAL HG12 H 97.344 -0.324 -19.825 1.00 . A A . 103 VAL HG12 1 1
19 39443 1 1 102 VAL HG13 H 98.947 -0.847 -19.307 1.00 . A A . 103 VAL HG13 1 1
19 39444 1 1 102 VAL HG21 H 95.719 -0.146 -17.335 1.00 . A A . 103 VAL HG21 1 1
19 39445 1 1 102 VAL HG22 H 96.780 -1.327 -16.569 1.00 . A A . 103 VAL HG22 1 1
19 39446 1 1 102 VAL HG23 H 96.431 -1.443 -18.294 1.00 . A A . 103 VAL HG23 1 1
19 39447 1 1 102 VAL N N 98.680 0.126 -15.494 1.00 . A A . 103 VAL N 1 1
19 39448 1 1 102 VAL O O 101.073 -0.234 -18.014 1.00 . A A . 103 VAL O 1 1
19 39449 1 1 103 ALA C C 102.852 1.599 -17.193 1.00 . A A . 104 ALA C 1 1
19 39450 1 1 103 ALA CA C 101.591 2.416 -17.457 1.00 . A A . 104 ALA CA 1 1
19 39451 1 1 103 ALA CB C 101.675 3.743 -16.699 1.00 . A A . 104 ALA CB 1 1
19 39452 1 1 103 ALA H H 99.715 2.135 -16.514 1.00 . A A . 104 ALA H 1 1
19 39453 1 1 103 ALA HA H 101.521 2.623 -18.514 1.00 . A A . 104 ALA HA 1 1
19 39454 1 1 103 ALA HB1 H 102.096 3.571 -15.720 1.00 . A A . 104 ALA HB1 1 1
19 39455 1 1 103 ALA HB2 H 100.686 4.164 -16.597 1.00 . A A . 104 ALA HB2 1 1
19 39456 1 1 103 ALA HB3 H 102.304 4.431 -17.245 1.00 . A A . 104 ALA HB3 1 1
19 39457 1 1 103 ALA N N 100.407 1.679 -17.037 1.00 . A A . 104 ALA N 1 1
19 39458 1 1 103 ALA O O 103.846 1.728 -17.908 1.00 . A A . 104 ALA O 1 1
19 39459 1 1 104 GLN C C 105.252 0.703 -15.958 1.00 . A A . 105 GLN C 1 1
19 39460 1 1 104 GLN CA C 103.951 -0.083 -15.822 1.00 . A A . 105 GLN CA 1 1
19 39461 1 1 104 GLN CB C 103.993 -1.310 -16.740 1.00 . A A . 105 GLN CB 1 1
19 39462 1 1 104 GLN CD C 103.110 -2.897 -15.017 1.00 . A A . 105 GLN CD 1 1
19 39463 1 1 104 GLN CG C 102.853 -2.268 -16.383 1.00 . A A . 105 GLN CG 1 1
19 39464 1 1 104 GLN H H 101.984 0.689 -15.633 1.00 . A A . 105 GLN H 1 1
19 39465 1 1 104 GLN HA H 103.849 -0.415 -14.801 1.00 . A A . 105 GLN HA 1 1
19 39466 1 1 104 GLN HB2 H 103.887 -0.993 -17.768 1.00 . A A . 105 GLN HB2 1 1
19 39467 1 1 104 GLN HB3 H 104.938 -1.818 -16.617 1.00 . A A . 105 GLN HB3 1 1
19 39468 1 1 104 GLN HE21 H 101.269 -2.576 -14.348 1.00 . A A . 105 GLN HE21 1 1
19 39469 1 1 104 GLN HE22 H 102.313 -3.347 -13.255 1.00 . A A . 105 GLN HE22 1 1
19 39470 1 1 104 GLN HG2 H 101.921 -1.722 -16.357 1.00 . A A . 105 GLN HG2 1 1
19 39471 1 1 104 GLN HG3 H 102.791 -3.047 -17.128 1.00 . A A . 105 GLN HG3 1 1
19 39472 1 1 104 GLN N N 102.804 0.753 -16.166 1.00 . A A . 105 GLN N 1 1
19 39473 1 1 104 GLN NE2 N 102.151 -2.943 -14.134 1.00 . A A . 105 GLN NE2 1 1
19 39474 1 1 104 GLN O O 105.656 1.411 -15.035 1.00 . A A . 105 GLN O 1 1
19 39475 1 1 104 GLN OE1 O 104.220 -3.359 -14.750 1.00 . A A . 105 GLN OE1 1 1
19 39476 1 1 105 THR C C 107.112 1.981 -18.713 1.00 . A A . 106 THR C 1 1
19 39477 1 1 105 THR CA C 107.157 1.276 -17.361 1.00 . A A . 106 THR CA 1 1
19 39478 1 1 105 THR CB C 108.325 0.288 -17.338 1.00 . A A . 106 THR CB 1 1
19 39479 1 1 105 THR CG2 C 108.249 -0.567 -16.073 1.00 . A A . 106 THR CG2 1 1
19 39480 1 1 105 THR H H 105.528 -0.004 -17.811 1.00 . A A . 106 THR H 1 1
19 39481 1 1 105 THR HA H 107.309 2.012 -16.586 1.00 . A A . 106 THR HA 1 1
19 39482 1 1 105 THR HB H 109.256 0.830 -17.347 1.00 . A A . 106 THR HB 1 1
19 39483 1 1 105 THR HG1 H 107.634 -0.158 -19.102 1.00 . A A . 106 THR HG1 1 1
19 39484 1 1 105 THR HG21 H 107.385 -1.212 -16.125 1.00 . A A . 106 THR HG21 1 1
19 39485 1 1 105 THR HG22 H 108.167 0.075 -15.208 1.00 . A A . 106 THR HG22 1 1
19 39486 1 1 105 THR HG23 H 109.143 -1.169 -15.991 1.00 . A A . 106 THR HG23 1 1
19 39487 1 1 105 THR N N 105.900 0.573 -17.113 1.00 . A A . 106 THR N 1 1
19 39488 1 1 105 THR O O 106.303 1.639 -19.574 1.00 . A A . 106 THR O 1 1
19 39489 1 1 105 THR OG1 O 108.252 -0.553 -18.482 1.00 . A A . 106 THR OG1 1 1
19 39490 1 1 106 GLU C C 109.150 3.201 -21.034 1.00 . A A . 107 GLU C 1 1
19 39491 1 1 106 GLU CA C 108.025 3.714 -20.146 1.00 . A A . 107 GLU CA 1 1
19 39492 1 1 106 GLU CB C 108.247 5.202 -19.867 1.00 . A A . 107 GLU CB 1 1
19 39493 1 1 106 GLU CD C 107.294 7.211 -18.709 1.00 . A A . 107 GLU CD 1 1
19 39494 1 1 106 GLU CG C 107.073 5.740 -19.044 1.00 . A A . 107 GLU CG 1 1
19 39495 1 1 106 GLU H H 108.603 3.202 -18.172 1.00 . A A . 107 GLU H 1 1
19 39496 1 1 106 GLU HA H 107.083 3.591 -20.661 1.00 . A A . 107 GLU HA 1 1
19 39497 1 1 106 GLU HB2 H 109.175 5.335 -19.326 1.00 . A A . 107 GLU HB2 1 1
19 39498 1 1 106 GLU HB3 H 108.299 5.738 -20.804 1.00 . A A . 107 GLU HB3 1 1
19 39499 1 1 106 GLU HG2 H 106.160 5.634 -19.611 1.00 . A A . 107 GLU HG2 1 1
19 39500 1 1 106 GLU HG3 H 106.991 5.174 -18.126 1.00 . A A . 107 GLU HG3 1 1
19 39501 1 1 106 GLU N N 107.982 2.969 -18.893 1.00 . A A . 107 GLU N 1 1
19 39502 1 1 106 GLU O O 110.198 2.781 -20.545 1.00 . A A . 107 GLU O 1 1
19 39503 1 1 106 GLU OE1 O 108.331 7.734 -19.079 1.00 . A A . 107 GLU OE1 1 1
19 39504 1 1 106 GLU OE2 O 106.417 7.795 -18.094 1.00 . A A . 107 GLU OE2 1 1
19 39505 1 1 107 GLU C C 110.998 3.868 -23.469 1.00 . A A . 108 GLU C 1 1
19 39506 1 1 107 GLU CA C 109.940 2.793 -23.284 1.00 . A A . 108 GLU CA 1 1
19 39507 1 1 107 GLU CB C 109.297 2.464 -24.633 1.00 . A A . 108 GLU CB 1 1
19 39508 1 1 107 GLU CD C 109.286 -0.005 -24.233 1.00 . A A . 108 GLU CD 1 1
19 39509 1 1 107 GLU CG C 108.416 1.224 -24.484 1.00 . A A . 108 GLU CG 1 1
19 39510 1 1 107 GLU H H 108.081 3.603 -22.678 1.00 . A A . 108 GLU H 1 1
19 39511 1 1 107 GLU HA H 110.412 1.905 -22.894 1.00 . A A . 108 GLU HA 1 1
19 39512 1 1 107 GLU HB2 H 108.692 3.300 -24.957 1.00 . A A . 108 GLU HB2 1 1
19 39513 1 1 107 GLU HB3 H 110.069 2.272 -25.365 1.00 . A A . 108 GLU HB3 1 1
19 39514 1 1 107 GLU HG2 H 107.738 1.360 -23.655 1.00 . A A . 108 GLU HG2 1 1
19 39515 1 1 107 GLU HG3 H 107.853 1.081 -25.391 1.00 . A A . 108 GLU HG3 1 1
19 39516 1 1 107 GLU N N 108.930 3.247 -22.342 1.00 . A A . 108 GLU N 1 1
19 39517 1 1 107 GLU O O 110.681 5.029 -23.723 1.00 . A A . 108 GLU O 1 1
19 39518 1 1 107 GLU OE1 O 110.448 0.036 -24.601 1.00 . A A . 108 GLU OE1 1 1
19 39519 1 1 107 GLU OE2 O 108.774 -0.975 -23.699 1.00 . A A . 108 GLU OE2 1 1
19 39520 1 1 108 ILE C C 113.237 5.127 -24.834 1.00 . A A . 109 ILE C 1 1
19 39521 1 1 108 ILE CA C 113.351 4.413 -23.492 1.00 . A A . 109 ILE CA 1 1
19 39522 1 1 108 ILE CB C 114.696 3.666 -23.407 1.00 . A A . 109 ILE CB 1 1
19 39523 1 1 108 ILE CD1 C 116.108 1.893 -24.511 1.00 . A A . 109 ILE CD1 1 1
19 39524 1 1 108 ILE CG1 C 114.728 2.559 -24.478 1.00 . A A . 109 ILE CG1 1 1
19 39525 1 1 108 ILE CG2 C 114.867 3.037 -22.015 1.00 . A A . 109 ILE CG2 1 1
19 39526 1 1 108 ILE H H 112.447 2.532 -23.134 1.00 . A A . 109 ILE H 1 1
19 39527 1 1 108 ILE HA H 113.293 5.149 -22.699 1.00 . A A . 109 ILE HA 1 1
19 39528 1 1 108 ILE HB H 115.504 4.362 -23.587 1.00 . A A . 109 ILE HB 1 1
19 39529 1 1 108 ILE HD11 H 116.748 2.349 -23.771 1.00 . A A . 109 ILE HD11 1 1
19 39530 1 1 108 ILE HD12 H 116.544 2.018 -25.491 1.00 . A A . 109 ILE HD12 1 1
19 39531 1 1 108 ILE HD13 H 116.003 0.839 -24.297 1.00 . A A . 109 ILE HD13 1 1
19 39532 1 1 108 ILE HG12 H 113.979 1.816 -24.247 1.00 . A A . 109 ILE HG12 1 1
19 39533 1 1 108 ILE HG13 H 114.520 2.986 -25.447 1.00 . A A . 109 ILE HG13 1 1
19 39534 1 1 108 ILE HG21 H 115.732 2.390 -22.013 1.00 . A A . 109 ILE HG21 1 1
19 39535 1 1 108 ILE HG22 H 113.988 2.460 -21.768 1.00 . A A . 109 ILE HG22 1 1
19 39536 1 1 108 ILE HG23 H 115.006 3.815 -21.279 1.00 . A A . 109 ILE HG23 1 1
19 39537 1 1 108 ILE N N 112.254 3.472 -23.339 1.00 . A A . 109 ILE N 1 1
19 39538 1 1 108 ILE O O 113.917 6.122 -25.079 1.00 . A A . 109 ILE O 1 1
19 39539 1 1 109 LEU C C 111.375 6.526 -26.871 1.00 . A A . 110 LEU C 1 1
19 39540 1 1 109 LEU CA C 112.157 5.224 -27.006 1.00 . A A . 110 LEU CA 1 1
19 39541 1 1 109 LEU CB C 111.414 4.256 -27.932 1.00 . A A . 110 LEU CB 1 1
19 39542 1 1 109 LEU CD1 C 111.542 2.032 -29.072 1.00 . A A . 110 LEU CD1 1 1
19 39543 1 1 109 LEU CD2 C 113.452 3.629 -29.278 1.00 . A A . 110 LEU CD2 1 1
19 39544 1 1 109 LEU CG C 112.349 3.107 -28.347 1.00 . A A . 110 LEU CG 1 1
19 39545 1 1 109 LEU H H 111.834 3.828 -25.433 1.00 . A A . 110 LEU H 1 1
19 39546 1 1 109 LEU HA H 113.121 5.446 -27.441 1.00 . A A . 110 LEU HA 1 1
19 39547 1 1 109 LEU HB2 H 110.561 3.851 -27.407 1.00 . A A . 110 LEU HB2 1 1
19 39548 1 1 109 LEU HB3 H 111.074 4.783 -28.811 1.00 . A A . 110 LEU HB3 1 1
19 39549 1 1 109 LEU HD11 H 110.760 1.669 -28.422 1.00 . A A . 110 LEU HD11 1 1
19 39550 1 1 109 LEU HD12 H 112.194 1.214 -29.343 1.00 . A A . 110 LEU HD12 1 1
19 39551 1 1 109 LEU HD13 H 111.103 2.453 -29.964 1.00 . A A . 110 LEU HD13 1 1
19 39552 1 1 109 LEU HD21 H 113.157 4.575 -29.710 1.00 . A A . 110 LEU HD21 1 1
19 39553 1 1 109 LEU HD22 H 113.623 2.914 -30.067 1.00 . A A . 110 LEU HD22 1 1
19 39554 1 1 109 LEU HD23 H 114.364 3.762 -28.713 1.00 . A A . 110 LEU HD23 1 1
19 39555 1 1 109 LEU HG H 112.801 2.671 -27.469 1.00 . A A . 110 LEU HG 1 1
19 39556 1 1 109 LEU N N 112.364 4.615 -25.694 1.00 . A A . 110 LEU N 1 1
19 39557 1 1 109 LEU O O 111.653 7.506 -27.563 1.00 . A A . 110 LEU O 1 1
19 39558 1 1 110 LYS C C 110.408 8.834 -25.166 1.00 . A A . 111 LYS C 1 1
19 39559 1 1 110 LYS CA C 109.570 7.703 -25.750 1.00 . A A . 111 LYS CA 1 1
19 39560 1 1 110 LYS CB C 108.420 7.365 -24.801 1.00 . A A . 111 LYS CB 1 1
19 39561 1 1 110 LYS CD C 106.293 8.210 -23.799 1.00 . A A . 111 LYS CD 1 1
19 39562 1 1 110 LYS CE C 105.339 9.402 -23.709 1.00 . A A . 111 LYS CE 1 1
19 39563 1 1 110 LYS CG C 107.482 8.571 -24.693 1.00 . A A . 111 LYS CG 1 1
19 39564 1 1 110 LYS H H 110.223 5.719 -25.450 1.00 . A A . 111 LYS H 1 1
19 39565 1 1 110 LYS HA H 109.156 8.020 -26.693 1.00 . A A . 111 LYS HA 1 1
19 39566 1 1 110 LYS HB2 H 107.874 6.517 -25.187 1.00 . A A . 111 LYS HB2 1 1
19 39567 1 1 110 LYS HB3 H 108.813 7.126 -23.824 1.00 . A A . 111 LYS HB3 1 1
19 39568 1 1 110 LYS HD2 H 105.773 7.361 -24.216 1.00 . A A . 111 LYS HD2 1 1
19 39569 1 1 110 LYS HD3 H 106.650 7.963 -22.809 1.00 . A A . 111 LYS HD3 1 1
19 39570 1 1 110 LYS HE2 H 105.853 10.243 -23.267 1.00 . A A . 111 LYS HE2 1 1
19 39571 1 1 110 LYS HE3 H 104.999 9.665 -24.700 1.00 . A A . 111 LYS HE3 1 1
19 39572 1 1 110 LYS HG2 H 108.018 9.406 -24.263 1.00 . A A . 111 LYS HG2 1 1
19 39573 1 1 110 LYS HG3 H 107.123 8.842 -25.677 1.00 . A A . 111 LYS HG3 1 1
19 39574 1 1 110 LYS HZ1 H 103.797 8.112 -23.166 1.00 . A A . 111 LYS HZ1 1 1
19 39575 1 1 110 LYS HZ2 H 103.426 9.758 -22.968 1.00 . A A . 111 LYS HZ2 1 1
19 39576 1 1 110 LYS HZ3 H 104.461 8.980 -21.868 1.00 . A A . 111 LYS HZ3 1 1
19 39577 1 1 110 LYS N N 110.393 6.525 -25.974 1.00 . A A . 111 LYS N 1 1
19 39578 1 1 110 LYS NZ N 104.167 9.036 -22.865 1.00 . A A . 111 LYS NZ 1 1
19 39579 1 1 110 LYS O O 110.161 10.010 -25.435 1.00 . A A . 111 LYS O 1 1
19 39580 1 1 111 SER C C 112.975 10.299 -24.769 1.00 . A A . 112 SER C 1 1
19 39581 1 1 111 SER CA C 112.251 9.462 -23.722 1.00 . A A . 112 SER CA 1 1
19 39582 1 1 111 SER CB C 113.281 8.776 -22.828 1.00 . A A . 112 SER CB 1 1
19 39583 1 1 111 SER H H 111.537 7.518 -24.161 1.00 . A A . 112 SER H 1 1
19 39584 1 1 111 SER HA H 111.641 10.107 -23.119 1.00 . A A . 112 SER HA 1 1
19 39585 1 1 111 SER HB2 H 113.879 9.518 -22.325 1.00 . A A . 112 SER HB2 1 1
19 39586 1 1 111 SER HB3 H 112.770 8.169 -22.093 1.00 . A A . 112 SER HB3 1 1
19 39587 1 1 111 SER HG H 114.387 8.472 -24.398 1.00 . A A . 112 SER HG 1 1
19 39588 1 1 111 SER N N 111.394 8.469 -24.351 1.00 . A A . 112 SER N 1 1
19 39589 1 1 111 SER O O 113.051 11.522 -24.656 1.00 . A A . 112 SER O 1 1
19 39590 1 1 111 SER OG O 114.126 7.961 -23.628 1.00 . A A . 112 SER OG 1 1
19 39591 1 1 112 ASN C C 113.265 11.252 -27.610 1.00 . A A . 113 ASN C 1 1
19 39592 1 1 112 ASN CA C 114.219 10.337 -26.849 1.00 . A A . 113 ASN CA 1 1
19 39593 1 1 112 ASN CB C 114.861 9.332 -27.808 1.00 . A A . 113 ASN CB 1 1
19 39594 1 1 112 ASN CG C 115.601 10.069 -28.922 1.00 . A A . 113 ASN CG 1 1
19 39595 1 1 112 ASN H H 113.408 8.659 -25.829 1.00 . A A . 113 ASN H 1 1
19 39596 1 1 112 ASN HA H 114.997 10.940 -26.406 1.00 . A A . 113 ASN HA 1 1
19 39597 1 1 112 ASN HB2 H 115.563 8.716 -27.264 1.00 . A A . 113 ASN HB2 1 1
19 39598 1 1 112 ASN HB3 H 114.095 8.707 -28.241 1.00 . A A . 113 ASN HB3 1 1
19 39599 1 1 112 ASN HD21 H 115.091 8.759 -30.325 1.00 . A A . 113 ASN HD21 1 1
19 39600 1 1 112 ASN HD22 H 116.055 10.052 -30.854 1.00 . A A . 113 ASN HD22 1 1
19 39601 1 1 112 ASN N N 113.504 9.634 -25.788 1.00 . A A . 113 ASN N 1 1
19 39602 1 1 112 ASN ND2 N 115.581 9.586 -30.134 1.00 . A A . 113 ASN ND2 1 1
19 39603 1 1 112 ASN O O 113.606 12.388 -27.940 1.00 . A A . 113 ASN O 1 1
19 39604 1 1 112 ASN OD1 O 116.217 11.106 -28.679 1.00 . A A . 113 ASN OD1 1 1
19 39605 1 1 113 SER C C 109.697 10.840 -28.501 1.00 . A A . 114 SER C 1 1
19 39606 1 1 113 SER CA C 111.058 11.523 -28.589 1.00 . A A . 114 SER CA 1 1
19 39607 1 1 113 SER CB C 111.462 11.677 -30.053 1.00 . A A . 114 SER CB 1 1
19 39608 1 1 113 SER H H 111.851 9.839 -27.579 1.00 . A A . 114 SER H 1 1
19 39609 1 1 113 SER HA H 110.988 12.503 -28.143 1.00 . A A . 114 SER HA 1 1
19 39610 1 1 113 SER HB2 H 110.947 12.519 -30.483 1.00 . A A . 114 SER HB2 1 1
19 39611 1 1 113 SER HB3 H 112.530 11.840 -30.116 1.00 . A A . 114 SER HB3 1 1
19 39612 1 1 113 SER HG H 111.077 9.773 -30.135 1.00 . A A . 114 SER HG 1 1
19 39613 1 1 113 SER N N 112.066 10.747 -27.877 1.00 . A A . 114 SER N 1 1
19 39614 1 1 113 SER O O 109.615 9.635 -28.286 1.00 . A A . 114 SER O 1 1
19 39615 1 1 113 SER OG O 111.104 10.499 -30.762 1.00 . A A . 114 SER OG 1 1
19 39616 1 1 114 GLN C C 106.741 10.825 -30.024 1.00 . A A . 115 GLN C 1 1
19 39617 1 1 114 GLN CA C 107.283 11.062 -28.618 1.00 . A A . 115 GLN CA 1 1
19 39618 1 1 114 GLN CB C 106.353 12.015 -27.865 1.00 . A A . 115 GLN CB 1 1
19 39619 1 1 114 GLN CD C 105.871 13.064 -25.644 1.00 . A A . 115 GLN CD 1 1
19 39620 1 1 114 GLN CG C 106.774 12.092 -26.398 1.00 . A A . 115 GLN CG 1 1
19 39621 1 1 114 GLN H H 108.754 12.572 -28.853 1.00 . A A . 115 GLN H 1 1
19 39622 1 1 114 GLN HA H 107.313 10.119 -28.091 1.00 . A A . 115 GLN HA 1 1
19 39623 1 1 114 GLN HB2 H 106.415 12.995 -28.306 1.00 . A A . 115 GLN HB2 1 1
19 39624 1 1 114 GLN HB3 H 105.338 11.654 -27.929 1.00 . A A . 115 GLN HB3 1 1
19 39625 1 1 114 GLN HE21 H 105.155 11.672 -24.424 1.00 . A A . 115 GLN HE21 1 1
19 39626 1 1 114 GLN HE22 H 104.546 13.237 -24.176 1.00 . A A . 115 GLN HE22 1 1
19 39627 1 1 114 GLN HG2 H 106.693 11.113 -25.951 1.00 . A A . 115 GLN HG2 1 1
19 39628 1 1 114 GLN HG3 H 107.796 12.432 -26.335 1.00 . A A . 115 GLN HG3 1 1
19 39629 1 1 114 GLN N N 108.632 11.616 -28.677 1.00 . A A . 115 GLN N 1 1
19 39630 1 1 114 GLN NE2 N 105.129 12.620 -24.667 1.00 . A A . 115 GLN NE2 1 1
19 39631 1 1 114 GLN O O 105.558 10.541 -30.204 1.00 . A A . 115 GLN O 1 1
19 39632 1 1 114 GLN OE1 O 105.841 14.256 -25.952 1.00 . A A . 115 GLN OE1 1 1
19 39633 1 1 115 THR C C 106.784 9.294 -32.633 1.00 . A A . 116 THR C 1 1
19 39634 1 1 115 THR CA C 107.212 10.741 -32.407 1.00 . A A . 116 THR CA 1 1
19 39635 1 1 115 THR CB C 108.374 11.079 -33.344 1.00 . A A . 116 THR CB 1 1
19 39636 1 1 115 THR CG2 C 108.696 12.569 -33.243 1.00 . A A . 116 THR CG2 1 1
19 39637 1 1 115 THR H H 108.550 11.172 -30.815 1.00 . A A . 116 THR H 1 1
19 39638 1 1 115 THR HA H 106.379 11.393 -32.633 1.00 . A A . 116 THR HA 1 1
19 39639 1 1 115 THR HB H 108.099 10.843 -34.359 1.00 . A A . 116 THR HB 1 1
19 39640 1 1 115 THR HG1 H 109.718 9.717 -33.691 1.00 . A A . 116 THR HG1 1 1
19 39641 1 1 115 THR HG21 H 108.390 13.067 -34.151 1.00 . A A . 116 THR HG21 1 1
19 39642 1 1 115 THR HG22 H 109.759 12.699 -33.101 1.00 . A A . 116 THR HG22 1 1
19 39643 1 1 115 THR HG23 H 108.168 12.997 -32.404 1.00 . A A . 116 THR HG23 1 1
19 39644 1 1 115 THR N N 107.616 10.943 -31.019 1.00 . A A . 116 THR N 1 1
19 39645 1 1 115 THR O O 105.849 9.024 -33.388 1.00 . A A . 116 THR O 1 1
19 39646 1 1 115 THR OG1 O 109.515 10.319 -32.971 1.00 . A A . 116 THR OG1 1 1
19 39647 1 1 116 ASP C C 105.739 6.673 -31.608 1.00 . A A . 117 ASP C 1 1
19 39648 1 1 116 ASP CA C 107.149 6.952 -32.114 1.00 . A A . 117 ASP CA 1 1
19 39649 1 1 116 ASP CB C 108.154 6.106 -31.332 1.00 . A A . 117 ASP CB 1 1
19 39650 1 1 116 ASP CG C 109.500 6.104 -32.047 1.00 . A A . 117 ASP CG 1 1
19 39651 1 1 116 ASP H H 108.206 8.639 -31.385 1.00 . A A . 117 ASP H 1 1
19 39652 1 1 116 ASP HA H 107.205 6.681 -33.157 1.00 . A A . 117 ASP HA 1 1
19 39653 1 1 116 ASP HB2 H 108.274 6.518 -30.341 1.00 . A A . 117 ASP HB2 1 1
19 39654 1 1 116 ASP HB3 H 107.787 5.093 -31.256 1.00 . A A . 117 ASP HB3 1 1
19 39655 1 1 116 ASP N N 107.472 8.368 -31.974 1.00 . A A . 117 ASP N 1 1
19 39656 1 1 116 ASP O O 104.979 5.937 -32.238 1.00 . A A . 117 ASP O 1 1
19 39657 1 1 116 ASP OD1 O 109.563 6.621 -33.151 1.00 . A A . 117 ASP OD1 1 1
19 39658 1 1 116 ASP OD2 O 110.447 5.576 -31.486 1.00 . A A . 117 ASP OD2 1 1
19 39659 1 1 117 LEU C C 103.447 8.439 -29.558 1.00 . A A . 118 LEU C 1 1
19 39660 1 1 117 LEU CA C 104.073 7.088 -29.884 1.00 . A A . 118 LEU CA 1 1
19 39661 1 1 117 LEU CB C 104.176 6.248 -28.607 1.00 . A A . 118 LEU CB 1 1
19 39662 1 1 117 LEU CD1 C 104.903 4.053 -27.651 1.00 . A A . 118 LEU CD1 1 1
19 39663 1 1 117 LEU CD2 C 103.716 4.111 -29.847 1.00 . A A . 118 LEU CD2 1 1
19 39664 1 1 117 LEU CG C 104.710 4.850 -28.944 1.00 . A A . 118 LEU CG 1 1
19 39665 1 1 117 LEU H H 106.043 7.848 -30.016 1.00 . A A . 118 LEU H 1 1
19 39666 1 1 117 LEU HA H 103.442 6.576 -30.592 1.00 . A A . 118 LEU HA 1 1
19 39667 1 1 117 LEU HB2 H 104.851 6.732 -27.915 1.00 . A A . 118 LEU HB2 1 1
19 39668 1 1 117 LEU HB3 H 103.201 6.161 -28.151 1.00 . A A . 118 LEU HB3 1 1
19 39669 1 1 117 LEU HD11 H 105.512 4.621 -26.965 1.00 . A A . 118 LEU HD11 1 1
19 39670 1 1 117 LEU HD12 H 105.390 3.116 -27.875 1.00 . A A . 118 LEU HD12 1 1
19 39671 1 1 117 LEU HD13 H 103.939 3.859 -27.203 1.00 . A A . 118 LEU HD13 1 1
19 39672 1 1 117 LEU HD21 H 103.974 4.283 -30.882 1.00 . A A . 118 LEU HD21 1 1
19 39673 1 1 117 LEU HD22 H 102.716 4.473 -29.662 1.00 . A A . 118 LEU HD22 1 1
19 39674 1 1 117 LEU HD23 H 103.759 3.052 -29.639 1.00 . A A . 118 LEU HD23 1 1
19 39675 1 1 117 LEU HG H 105.660 4.941 -29.452 1.00 . A A . 118 LEU HG 1 1
19 39676 1 1 117 LEU N N 105.396 7.271 -30.469 1.00 . A A . 118 LEU N 1 1
19 39677 1 1 117 LEU O O 103.168 8.741 -28.398 1.00 . A A . 118 LEU O 1 1
19 39678 1 1 118 GLU C C 101.159 10.433 -30.055 1.00 . A A . 119 GLU C 1 1
19 39679 1 1 118 GLU CA C 102.636 10.563 -30.406 1.00 . A A . 119 GLU CA 1 1
19 39680 1 1 118 GLU CB C 102.793 11.388 -31.685 1.00 . A A . 119 GLU CB 1 1
19 39681 1 1 118 GLU CD C 102.549 13.672 -32.674 1.00 . A A . 119 GLU CD 1 1
19 39682 1 1 118 GLU CG C 102.318 12.819 -31.432 1.00 . A A . 119 GLU CG 1 1
19 39683 1 1 118 GLU H H 103.473 8.949 -31.493 1.00 . A A . 119 GLU H 1 1
19 39684 1 1 118 GLU HA H 103.146 11.068 -29.600 1.00 . A A . 119 GLU HA 1 1
19 39685 1 1 118 GLU HB2 H 103.832 11.399 -31.981 1.00 . A A . 119 GLU HB2 1 1
19 39686 1 1 118 GLU HB3 H 102.198 10.947 -32.471 1.00 . A A . 119 GLU HB3 1 1
19 39687 1 1 118 GLU HG2 H 101.265 12.811 -31.192 1.00 . A A . 119 GLU HG2 1 1
19 39688 1 1 118 GLU HG3 H 102.870 13.238 -30.604 1.00 . A A . 119 GLU HG3 1 1
19 39689 1 1 118 GLU N N 103.230 9.245 -30.591 1.00 . A A . 119 GLU N 1 1
19 39690 1 1 118 GLU O O 100.473 9.534 -30.540 1.00 . A A . 119 GLU O 1 1
19 39691 1 1 118 GLU OE1 O 103.295 13.237 -33.536 1.00 . A A . 119 GLU OE1 1 1
19 39692 1 1 118 GLU OE2 O 101.985 14.751 -32.742 1.00 . A A . 119 GLU OE2 1 1
19 39693 1 1 119 HIS C C 98.357 11.415 -30.014 1.00 . A A . 120 HIS C 1 1
19 39694 1 1 119 HIS CA C 99.273 11.303 -28.800 1.00 . A A . 120 HIS CA 1 1
19 39695 1 1 119 HIS CB C 98.987 12.455 -27.836 1.00 . A A . 120 HIS CB 1 1
19 39696 1 1 119 HIS CD2 C 100.823 12.737 -25.976 1.00 . A A . 120 HIS CD2 1 1
19 39697 1 1 119 HIS CE1 C 100.054 11.295 -24.554 1.00 . A A . 120 HIS CE1 1 1
19 39698 1 1 119 HIS CG C 99.686 12.201 -26.528 1.00 . A A . 120 HIS CG 1 1
19 39699 1 1 119 HIS H H 101.264 12.029 -28.852 1.00 . A A . 120 HIS H 1 1
19 39700 1 1 119 HIS HA H 99.075 10.370 -28.295 1.00 . A A . 120 HIS HA 1 1
19 39701 1 1 119 HIS HB2 H 99.346 13.379 -28.263 1.00 . A A . 120 HIS HB2 1 1
19 39702 1 1 119 HIS HB3 H 97.922 12.526 -27.666 1.00 . A A . 120 HIS HB3 1 1
19 39703 1 1 119 HIS HD1 H 98.411 10.728 -25.696 1.00 . A A . 120 HIS HD1 1 1
19 39704 1 1 119 HIS HD2 H 101.444 13.490 -26.438 1.00 . A A . 120 HIS HD2 1 1
19 39705 1 1 119 HIS HE1 H 99.935 10.678 -23.675 1.00 . A A . 120 HIS HE1 1 1
19 39706 1 1 119 HIS HE2 H 101.790 12.356 -24.112 1.00 . A A . 120 HIS HE2 1 1
19 39707 1 1 119 HIS N N 100.673 11.335 -29.208 1.00 . A A . 120 HIS N 1 1
19 39708 1 1 119 HIS ND1 N 99.212 11.284 -25.604 1.00 . A A . 120 HIS ND1 1 1
19 39709 1 1 119 HIS NE2 N 101.053 12.164 -24.729 1.00 . A A . 120 HIS NE2 1 1
19 39710 1 1 119 HIS O O 97.370 10.687 -30.126 1.00 . A A . 120 HIS O 1 1
19 39711 1 1 120 HIS C C 98.617 11.963 -33.351 1.00 . A A . 121 HIS C 1 1
19 39712 1 1 120 HIS CA C 97.895 12.524 -32.129 1.00 . A A . 121 HIS CA 1 1
19 39713 1 1 120 HIS CB C 97.627 14.015 -32.339 1.00 . A A . 121 HIS CB 1 1
19 39714 1 1 120 HIS CD2 C 96.981 15.117 -30.041 1.00 . A A . 121 HIS CD2 1 1
19 39715 1 1 120 HIS CE1 C 94.826 14.978 -30.221 1.00 . A A . 121 HIS CE1 1 1
19 39716 1 1 120 HIS CG C 96.721 14.522 -31.250 1.00 . A A . 121 HIS CG 1 1
19 39717 1 1 120 HIS H H 99.493 12.874 -30.781 1.00 . A A . 121 HIS H 1 1
19 39718 1 1 120 HIS HA H 96.950 12.014 -32.015 1.00 . A A . 121 HIS HA 1 1
19 39719 1 1 120 HIS HB2 H 98.561 14.556 -32.310 1.00 . A A . 121 HIS HB2 1 1
19 39720 1 1 120 HIS HB3 H 97.153 14.164 -33.298 1.00 . A A . 121 HIS HB3 1 1
19 39721 1 1 120 HIS HD1 H 94.831 14.068 -32.093 1.00 . A A . 121 HIS HD1 1 1
19 39722 1 1 120 HIS HD2 H 97.966 15.330 -29.651 1.00 . A A . 121 HIS HD2 1 1
19 39723 1 1 120 HIS HE1 H 93.769 15.053 -30.015 1.00 . A A . 121 HIS HE1 1 1
19 39724 1 1 120 HIS HE2 H 95.667 15.828 -28.516 1.00 . A A . 121 HIS HE2 1 1
19 39725 1 1 120 HIS N N 98.693 12.326 -30.923 1.00 . A A . 121 HIS N 1 1
19 39726 1 1 120 HIS ND1 N 95.340 14.444 -31.344 1.00 . A A . 121 HIS ND1 1 1
19 39727 1 1 120 HIS NE2 N 95.784 15.404 -29.393 1.00 . A A . 121 HIS NE2 1 1
19 39728 1 1 120 HIS O O 99.570 12.561 -33.850 1.00 . A A . 121 HIS O 1 1
19 39729 1 1 121 HIS C C 98.403 10.937 -36.267 1.00 . A A . 122 HIS C 1 1
19 39730 1 1 121 HIS CA C 98.761 10.178 -34.992 1.00 . A A . 122 HIS CA 1 1
19 39731 1 1 121 HIS CB C 98.282 8.731 -35.104 1.00 . A A . 122 HIS CB 1 1
19 39732 1 1 121 HIS CD2 C 99.937 7.018 -33.992 1.00 . A A . 122 HIS CD2 1 1
19 39733 1 1 121 HIS CE1 C 99.189 7.132 -31.962 1.00 . A A . 122 HIS CE1 1 1
19 39734 1 1 121 HIS CG C 98.898 7.915 -34.001 1.00 . A A . 122 HIS CG 1 1
19 39735 1 1 121 HIS H H 97.390 10.382 -33.388 1.00 . A A . 122 HIS H 1 1
19 39736 1 1 121 HIS HA H 99.834 10.180 -34.873 1.00 . A A . 122 HIS HA 1 1
19 39737 1 1 121 HIS HB2 H 97.205 8.700 -35.018 1.00 . A A . 122 HIS HB2 1 1
19 39738 1 1 121 HIS HB3 H 98.579 8.326 -36.060 1.00 . A A . 122 HIS HB3 1 1
19 39739 1 1 121 HIS HD1 H 97.697 8.525 -32.365 1.00 . A A . 122 HIS HD1 1 1
19 39740 1 1 121 HIS HD2 H 100.524 6.738 -34.855 1.00 . A A . 122 HIS HD2 1 1
19 39741 1 1 121 HIS HE1 H 99.059 6.970 -30.902 1.00 . A A . 122 HIS HE1 1 1
19 39742 1 1 121 HIS HE2 H 100.788 5.874 -32.405 1.00 . A A . 122 HIS HE2 1 1
19 39743 1 1 121 HIS N N 98.155 10.811 -33.827 1.00 . A A . 122 HIS N 1 1
19 39744 1 1 121 HIS ND1 N 98.436 7.972 -32.695 1.00 . A A . 122 HIS ND1 1 1
19 39745 1 1 121 HIS NE2 N 100.119 6.525 -32.704 1.00 . A A . 122 HIS NE2 1 1
19 39746 1 1 121 HIS O O 99.242 11.120 -37.149 1.00 . A A . 122 HIS O 1 1
19 39747 1 1 122 HIS C C 97.182 13.552 -37.486 1.00 . A A . 123 HIS C 1 1
19 39748 1 1 122 HIS CA C 96.687 12.111 -37.528 1.00 . A A . 123 HIS CA 1 1
19 39749 1 1 122 HIS CB C 95.159 12.094 -37.586 1.00 . A A . 123 HIS CB 1 1
19 39750 1 1 122 HIS CD2 C 94.715 12.213 -40.173 1.00 . A A . 123 HIS CD2 1 1
19 39751 1 1 122 HIS CE1 C 93.834 14.191 -40.252 1.00 . A A . 123 HIS CE1 1 1
19 39752 1 1 122 HIS CG C 94.698 12.693 -38.886 1.00 . A A . 123 HIS CG 1 1
19 39753 1 1 122 HIS H H 96.525 11.197 -35.623 1.00 . A A . 123 HIS H 1 1
19 39754 1 1 122 HIS HA H 97.074 11.634 -38.416 1.00 . A A . 123 HIS HA 1 1
19 39755 1 1 122 HIS HB2 H 94.807 11.075 -37.514 1.00 . A A . 123 HIS HB2 1 1
19 39756 1 1 122 HIS HB3 H 94.759 12.671 -36.764 1.00 . A A . 123 HIS HB3 1 1
19 39757 1 1 122 HIS HD1 H 93.976 14.566 -38.210 1.00 . A A . 123 HIS HD1 1 1
19 39758 1 1 122 HIS HD2 H 95.095 11.248 -40.472 1.00 . A A . 123 HIS HD2 1 1
19 39759 1 1 122 HIS HE1 H 93.379 15.102 -40.612 1.00 . A A . 123 HIS HE1 1 1
19 39760 1 1 122 HIS HE2 H 94.055 13.089 -42.004 1.00 . A A . 123 HIS HE2 1 1
19 39761 1 1 122 HIS N N 97.150 11.375 -36.357 1.00 . A A . 123 HIS N 1 1
19 39762 1 1 122 HIS ND1 N 94.132 13.955 -38.960 1.00 . A A . 123 HIS ND1 1 1
19 39763 1 1 122 HIS NE2 N 94.169 13.162 -41.033 1.00 . A A . 123 HIS NE2 1 1
19 39764 1 1 122 HIS O O 97.257 14.159 -36.417 1.00 . A A . 123 HIS O 1 1
19 39765 1 1 123 HIS C C 96.990 16.352 -39.441 1.00 . A A . 124 HIS C 1 1
19 39766 1 1 123 HIS CA C 98.013 15.462 -38.742 1.00 . A A . 124 HIS CA 1 1
19 39767 1 1 123 HIS CB C 99.327 15.491 -39.523 1.00 . A A . 124 HIS CB 1 1
19 39768 1 1 123 HIS CD2 C 100.941 13.447 -39.190 1.00 . A A . 124 HIS CD2 1 1
19 39769 1 1 123 HIS CE1 C 101.735 13.979 -37.245 1.00 . A A . 124 HIS CE1 1 1
19 39770 1 1 123 HIS CG C 100.344 14.629 -38.826 1.00 . A A . 124 HIS CG 1 1
19 39771 1 1 123 HIS H H 97.440 13.556 -39.472 1.00 . A A . 124 HIS H 1 1
19 39772 1 1 123 HIS HA H 98.188 15.841 -37.747 1.00 . A A . 124 HIS HA 1 1
19 39773 1 1 123 HIS HB2 H 99.161 15.115 -40.522 1.00 . A A . 124 HIS HB2 1 1
19 39774 1 1 123 HIS HB3 H 99.692 16.506 -39.574 1.00 . A A . 124 HIS HB3 1 1
19 39775 1 1 123 HIS HD1 H 100.641 15.739 -37.046 1.00 . A A . 124 HIS HD1 1 1
19 39776 1 1 123 HIS HD2 H 100.757 12.915 -40.111 1.00 . A A . 124 HIS HD2 1 1
19 39777 1 1 123 HIS HE1 H 102.296 13.963 -36.322 1.00 . A A . 124 HIS HE1 1 1
19 39778 1 1 123 HIS HE2 H 102.377 12.234 -38.181 1.00 . A A . 124 HIS HE2 1 1
19 39779 1 1 123 HIS N N 97.520 14.091 -38.654 1.00 . A A . 124 HIS N 1 1
19 39780 1 1 123 HIS ND1 N 100.866 14.950 -37.582 1.00 . A A . 124 HIS ND1 1 1
19 39781 1 1 123 HIS NE2 N 101.819 13.038 -38.190 1.00 . A A . 124 HIS NE2 1 1
19 39782 1 1 123 HIS O O 96.404 15.966 -40.452 1.00 . A A . 124 HIS O 1 1
19 39783 1 1 124 HIS C C 94.534 17.775 -39.847 1.00 . A A . 125 HIS C 1 1
19 39784 1 1 124 HIS CA C 95.831 18.486 -39.477 1.00 . A A . 125 HIS CA 1 1
19 39785 1 1 124 HIS CB C 96.435 19.136 -40.724 1.00 . A A . 125 HIS CB 1 1
19 39786 1 1 124 HIS CD2 C 94.652 20.191 -42.342 1.00 . A A . 125 HIS CD2 1 1
19 39787 1 1 124 HIS CE1 C 94.424 22.105 -41.352 1.00 . A A . 125 HIS CE1 1 1
19 39788 1 1 124 HIS CG C 95.491 20.178 -41.255 1.00 . A A . 125 HIS CG 1 1
19 39789 1 1 124 HIS H H 97.282 17.801 -38.092 1.00 . A A . 125 HIS H 1 1
19 39790 1 1 124 HIS HA H 95.614 19.257 -38.754 1.00 . A A . 125 HIS HA 1 1
19 39791 1 1 124 HIS HB2 H 97.377 19.598 -40.469 1.00 . A A . 125 HIS HB2 1 1
19 39792 1 1 124 HIS HB3 H 96.599 18.381 -41.480 1.00 . A A . 125 HIS HB3 1 1
19 39793 1 1 124 HIS HD1 H 95.788 21.716 -39.829 1.00 . A A . 125 HIS HD1 1 1
19 39794 1 1 124 HIS HD2 H 94.534 19.380 -43.045 1.00 . A A . 125 HIS HD2 1 1
19 39795 1 1 124 HIS HE1 H 94.097 23.104 -41.106 1.00 . A A . 125 HIS HE1 1 1
19 39796 1 1 124 HIS HE2 H 93.323 21.693 -43.070 1.00 . A A . 125 HIS HE2 1 1
19 39797 1 1 124 HIS N N 96.784 17.547 -38.896 1.00 . A A . 125 HIS N 1 1
19 39798 1 1 124 HIS ND1 N 95.328 21.409 -40.638 1.00 . A A . 125 HIS ND1 1 1
19 39799 1 1 124 HIS NE2 N 93.981 21.408 -42.401 1.00 . A A . 125 HIS NE2 1 1
19 39800 1 1 124 HIS O O 93.824 17.369 -38.942 1.00 . A A . 125 HIS O 1 1
19 39801 1 1 124 HIS OXT O 94.270 17.648 -41.032 1.00 . A A . 125 HIS OXT 1 1
19 39802 2 2 1 MYR C1 C 99.187 9.423 -13.260 1.00 . B A . 201 MYR C1 1 1
19 39803 2 2 1 MYR C10 C 98.863 5.163 -4.062 1.00 . B A . 201 MYR C10 1 1
19 39804 2 2 1 MYR C11 C 99.691 3.876 -3.901 1.00 . B A . 201 MYR C11 1 1
19 39805 2 2 1 MYR C12 C 99.819 3.474 -2.431 1.00 . B A . 201 MYR C12 1 1
19 39806 2 2 1 MYR C13 C 101.177 2.830 -2.144 1.00 . B A . 201 MYR C13 1 1
19 39807 2 2 1 MYR C14 C 101.123 1.931 -0.914 1.00 . B A . 201 MYR C14 1 1
19 39808 2 2 1 MYR C2 C 99.620 8.983 -12.004 1.00 . B A . 201 MYR C2 1 1
19 39809 2 2 1 MYR C3 C 99.150 7.550 -11.715 1.00 . B A . 201 MYR C3 1 1
19 39810 2 2 1 MYR C4 C 99.320 7.195 -10.243 1.00 . B A . 201 MYR C4 1 1
19 39811 2 2 1 MYR C5 C 98.202 6.285 -9.747 1.00 . B A . 201 MYR C5 1 1
19 39812 2 2 1 MYR C6 C 97.565 6.849 -8.475 1.00 . B A . 201 MYR C6 1 1
19 39813 2 2 1 MYR C7 C 97.186 5.796 -7.425 1.00 . B A . 201 MYR C7 1 1
19 39814 2 2 1 MYR C8 C 97.494 6.182 -5.972 1.00 . B A . 201 MYR C8 1 1
19 39815 2 2 1 MYR C9 C 97.670 4.989 -5.013 1.00 . B A . 201 MYR C9 1 1
19 39816 2 2 1 MYR H101 H 99.455 5.885 -4.414 1.00 . B A . 201 MYR H101 1 1
19 39817 2 2 1 MYR H102 H 98.523 5.432 -3.158 1.00 . B A . 201 MYR H102 1 1
19 39818 2 2 1 MYR H111 H 99.255 3.134 -4.407 1.00 . B A . 201 MYR H111 1 1
19 39819 2 2 1 MYR H112 H 100.611 4.022 -4.272 1.00 . B A . 201 MYR H112 1 1
19 39820 2 2 1 MYR H121 H 99.711 4.282 -1.855 1.00 . B A . 201 MYR H121 1 1
19 39821 2 2 1 MYR H122 H 99.099 2.814 -2.201 1.00 . B A . 201 MYR H122 1 1
19 39822 2 2 1 MYR H131 H 101.460 2.288 -2.933 1.00 . B A . 201 MYR H131 1 1
19 39823 2 2 1 MYR H132 H 101.859 3.548 -1.984 1.00 . B A . 201 MYR H132 1 1
19 39824 2 2 1 MYR H141 H 102.054 1.740 -0.598 1.00 . B A . 201 MYR H141 1 1
19 39825 2 2 1 MYR H142 H 100.613 2.394 -0.188 1.00 . B A . 201 MYR H142 1 1
19 39826 2 2 1 MYR H143 H 100.666 1.074 -1.150 1.00 . B A . 201 MYR H143 1 1
19 39827 2 2 1 MYR H21 H 100.616 9.017 -11.966 1.00 . B A . 201 MYR H21 1 1
19 39828 2 2 1 MYR H22 H 99.248 9.588 -11.294 1.00 . B A . 201 MYR H22 1 1
19 39829 2 2 1 MYR H31 H 98.189 7.461 -11.966 1.00 . B A . 201 MYR H31 1 1
19 39830 2 2 1 MYR H32 H 99.690 6.906 -12.263 1.00 . B A . 201 MYR H32 1 1
19 39831 2 2 1 MYR H41 H 100.196 6.737 -10.114 1.00 . B A . 201 MYR H41 1 1
19 39832 2 2 1 MYR H42 H 99.309 8.036 -9.696 1.00 . B A . 201 MYR H42 1 1
19 39833 2 2 1 MYR H51 H 97.505 6.197 -10.454 1.00 . B A . 201 MYR H51 1 1
19 39834 2 2 1 MYR H52 H 98.574 5.370 -9.544 1.00 . B A . 201 MYR H52 1 1
19 39835 2 2 1 MYR H61 H 98.207 7.492 -8.059 1.00 . B A . 201 MYR H61 1 1
19 39836 2 2 1 MYR H62 H 96.730 7.341 -8.731 1.00 . B A . 201 MYR H62 1 1
19 39837 2 2 1 MYR H71 H 96.207 5.618 -7.499 1.00 . B A . 201 MYR H71 1 1
19 39838 2 2 1 MYR H72 H 97.688 4.953 -7.630 1.00 . B A . 201 MYR H72 1 1
19 39839 2 2 1 MYR H81 H 98.334 6.721 -5.960 1.00 . B A . 201 MYR H81 1 1
19 39840 2 2 1 MYR H82 H 96.739 6.744 -5.626 1.00 . B A . 201 MYR H82 1 1
19 39841 2 2 1 MYR H91 H 96.839 4.884 -4.471 1.00 . B A . 201 MYR H91 1 1
19 39842 2 2 1 MYR H92 H 97.816 4.156 -5.551 1.00 . B A . 201 MYR H92 1 1
19 39843 2 2 1 MYR O1 O 97.974 9.437 -13.463 1.00 . B A . 201 MYR O1 1 1
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