NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382299 |
1jfk   |
4271 | cing | 4-filtered-FRED | STAR | entry | full | 927 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jfk
# This FRED archive file contains, for PDB entry <1jfk>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jfk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jfk
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15083.91
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 $CALCIUM_BINDING_PROTEIN A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
stop_
save_
save_CALCIUM_BINDING_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CALCIUM BINDING PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAEALFKEIDVNGDGAVSYEEVKAFVSKKRAIKNEQLLQLIFKSIDADGNGEIDQNEFAKFYGSIQGQDLSDDKIGLKVLYKLMDVDGDGKLTKEEVTSFFKKHGIEKVAEQVMKADANGDGYITLEEFLEFSL
_Entity.Number_of_monomers 134
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 VAL . 1 1
18 SER . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 VAL . 1 1
27 SER . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 SER . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 TYR . 1 1
63 GLY . 1 1
64 SER . 1 1
65 ILE . 1 1
66 GLN . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 ASP . 1 1
70 LEU . 1 1
71 SER . 1 1
72 ASP . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 GLY . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 TYR . 1 1
82 LYS . 1 1
83 LEU . 1 1
84 MET . 1 1
85 ASP . 1 1
86 VAL . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 ASP . 1 1
90 GLY . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 THR . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 THR . 1 1
99 SER . 1 1
100 PHE . 1 1
101 PHE . 1 1
102 LYS . 1 1
103 LYS . 1 1
104 HIS . 1 1
105 GLY . 1 1
106 ILE . 1 1
107 GLU . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 ALA . 1 1
111 GLU . 1 1
112 GLN . 1 1
113 VAL . 1 1
114 MET . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 ASN . 1 1
120 GLY . 1 1
121 ASP . 1 1
122 GLY . 1 1
123 TYR . 1 1
124 ILE . 1 1
125 THR . 1 1
126 LEU . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 PHE . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 PHE . 1 1
133 SER . 1 1
134 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
VAL 17 17 1 1
SER 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
VAL 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
TYR 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
ASP 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
GLY 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
TYR 81 81 1 1
LYS 82 82 1 1
LEU 83 83 1 1
MET 84 84 1 1
ASP 85 85 1 1
VAL 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
ASP 89 89 1 1
GLY 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
THR 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
THR 98 98 1 1
SER 99 99 1 1
PHE 100 100 1 1
PHE 101 101 1 1
LYS 102 102 1 1
LYS 103 103 1 1
HIS 104 104 1 1
GLY 105 105 1 1
ILE 106 106 1 1
GLU 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
ALA 110 110 1 1
GLU 111 111 1 1
GLN 112 112 1 1
VAL 113 113 1 1
MET 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
ASN 119 119 1 1
GLY 120 120 1 1
ASP 121 121 1 1
GLY 122 122 1 1
TYR 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
LEU 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
PHE 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
PHE 132 132 1 1
SER 133 133 1 1
LEU 134 134 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
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214 1 . . . 1 1
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216 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
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
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
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 ALA HA . 4 ALA HA 1 1
1 1 2 1 1 7 LYS QB . 7 LYS+ QB 1 1
2 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
2 1 2 1 1 5 LEU H . 5 LEU HN 1 1
3 1 1 1 1 4 ALA O . 4 ALA O 1 1
3 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
4 1 1 1 1 4 ALA O . 4 ALA O 1 1
4 1 2 1 1 8 GLU N . 8 GLU- N 1 1
5 1 1 1 1 5 LEU H . 5 LEU HN 1 1
5 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
6 1 1 1 1 5 LEU H . 5 LEU HN 1 1
6 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
7 1 1 1 1 5 LEU H . 5 LEU HN 1 1
7 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
8 1 1 1 1 5 LEU H . 5 LEU HN 1 1
8 1 2 1 1 6 PHE H . 6 PHE HN 1 1
9 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
9 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
10 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
10 1 2 1 1 8 GLU QB . 8 GLU- QB 1 1
11 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
11 1 2 1 1 6 PHE H . 6 PHE HN 1 1
12 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
12 1 2 1 1 6 PHE H . 6 PHE HN 1 1
13 1 1 1 1 5 LEU O . 5 LEU O 1 1
13 1 2 1 1 9 ILE H . 9 ILE HN 1 1
14 1 1 1 1 5 LEU O . 5 LEU O 1 1
14 1 2 1 1 9 ILE N . 9 ILE N 1 1
15 1 1 1 1 6 PHE H . 6 PHE HN 1 1
15 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
16 1 1 1 1 6 PHE H . 6 PHE HN 1 1
16 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
17 1 1 1 1 6 PHE H . 6 PHE HN 1 1
17 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
18 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
18 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
19 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
19 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
20 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
20 1 2 1 1 25 PHE QE . 25 PHE QE 1 1
21 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
21 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
22 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
22 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
23 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
23 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
24 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
24 1 2 1 1 7 LYS QD . 7 LYS+ QD 1 1
25 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
25 1 2 1 1 7 LYS QG . 7 LYS+ QG 1 1
26 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
26 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
27 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
27 1 2 1 1 15 GLY H . 15 GLY HN 1 1
28 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
28 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
29 1 1 1 1 7 LYS QD . 7 LYS+ QD 1 1
29 1 2 1 1 9 ILE H . 9 ILE HN 1 1
30 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
30 1 2 1 1 8 GLU HB2 . 8 GLU- HB2 1 1
31 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
31 1 2 1 1 8 GLU HB3 . 8 GLU- HB3 1 1
32 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
32 1 2 1 1 8 GLU QG . 8 GLU- QG 1 1
33 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
33 1 2 1 1 9 ILE H . 9 ILE HN 1 1
34 1 1 1 1 8 GLU HB2 . 8 GLU- HB2 1 1
34 1 2 1 1 9 ILE H . 9 ILE HN 1 1
35 1 1 1 1 8 GLU QG . 8 GLU- QG 1 1
35 1 2 1 1 9 ILE H . 9 ILE HN 1 1
36 1 1 1 1 8 GLU QG . 8 GLU- QG 1 1
36 1 2 1 1 11 VAL H . 11 VAL HN 1 1
37 1 1 1 1 9 ILE H . 9 ILE HN 1 1
37 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
38 1 1 1 1 9 ILE H . 9 ILE HN 1 1
38 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
39 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
39 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
40 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
40 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
41 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
41 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
42 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
42 1 2 1 1 11 VAL H . 11 VAL HN 1 1
43 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
43 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
44 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
44 1 2 1 1 11 VAL H . 11 VAL HN 1 1
45 1 1 1 1 10 ASP CG . 10 ASP- CG 1 1
45 1 2 1 1 15 GLY H . 15 GLY HN 1 1
46 1 1 1 1 10 ASP CG . 10 ASP- CG 1 1
46 1 2 2 2 1 CA CA . 147 CA CA 1 1
47 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
47 1 2 1 1 10 ASP HB2 . 10 ASP- HB2 1 1
48 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
48 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
49 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
49 1 2 1 1 11 VAL H . 11 VAL HN 1 1
50 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
50 1 2 1 1 11 VAL H . 11 VAL HN 1 1
51 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
51 1 2 1 1 12 ASN H . 12 ASN HN 1 1
52 1 1 1 1 11 VAL H . 11 VAL HN 1 1
52 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
53 1 1 1 1 11 VAL H . 11 VAL HN 1 1
53 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
54 1 1 1 1 11 VAL H . 11 VAL HN 1 1
54 1 2 1 1 12 ASN H . 12 ASN HN 1 1
55 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
55 1 2 1 1 12 ASN H . 12 ASN HN 1 1
56 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
56 1 2 1 1 12 ASN H . 12 ASN HN 1 1
57 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
57 1 2 1 1 12 ASN H . 12 ASN HN 1 1
58 1 1 1 1 12 ASN H . 12 ASN HN 1 1
58 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
59 1 1 1 1 12 ASN H . 12 ASN HN 1 1
59 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
60 1 1 1 1 12 ASN H . 12 ASN HN 1 1
60 1 2 1 1 13 GLY H . 13 GLY HN 1 1
61 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
61 1 2 1 1 13 GLY H . 13 GLY HN 1 1
62 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
62 1 2 1 1 13 GLY H . 13 GLY HN 1 1
63 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
63 1 2 1 1 13 GLY H . 13 GLY HN 1 1
64 1 1 1 1 12 ASN OD1 . 12 ASN OD1 1 1
64 1 2 2 2 1 CA CA . 147 CA CA 1 1
65 1 1 1 1 13 GLY H . 13 GLY HN 1 1
65 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
66 1 1 1 1 13 GLY H . 13 GLY HN 1 1
66 1 2 1 1 15 GLY H . 15 GLY HN 1 1
67 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
67 1 2 1 1 14 ASP H . 14 ASP- HN 1 1
68 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
68 1 2 1 1 15 GLY H . 15 GLY HN 1 1
69 1 1 1 1 14 ASP CG . 14 ASP- CG 1 1
69 1 2 2 2 1 CA CA . 147 CA CA 1 1
70 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
70 1 2 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
71 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
71 1 2 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
72 1 1 1 1 14 ASP H . 14 ASP- HN 1 1
72 1 2 1 1 15 GLY H . 15 GLY HN 1 1
73 1 1 1 1 14 ASP HA . 14 ASP- HA 1 1
73 1 2 1 1 15 GLY H . 15 GLY HN 1 1
74 1 1 1 1 14 ASP HB2 . 14 ASP- HB2 1 1
74 1 2 1 1 15 GLY H . 15 GLY HN 1 1
75 1 1 1 1 14 ASP HB3 . 14 ASP- HB3 1 1
75 1 2 1 1 15 GLY H . 15 GLY HN 1 1
76 1 1 1 1 15 GLY H . 15 GLY HN 1 1
76 1 2 1 1 15 GLY HA2 . 15 GLY HA1 1 1
77 1 1 1 1 15 GLY H . 15 GLY HN 1 1
77 1 2 1 1 15 GLY HA3 . 15 GLY HA2 1 1
78 1 1 1 1 15 GLY H . 15 GLY HN 1 1
78 1 2 1 1 16 ALA H . 16 ALA HN 1 1
79 1 1 1 1 15 GLY H . 15 GLY HN 1 1
79 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
80 1 1 1 1 15 GLY H . 15 GLY HN 1 1
80 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
81 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1
81 1 2 1 1 16 ALA H . 16 ALA HN 1 1
82 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1
82 1 2 1 1 16 ALA H . 16 ALA HN 1 1
83 1 1 1 1 16 ALA CA . 16 ALA CA 1 1
83 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
84 1 1 1 1 16 ALA H . 16 ALA HN 1 1
84 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
85 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
85 1 2 1 1 17 VAL H . 17 VAL HN 1 1
86 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
86 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
87 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
87 1 2 1 1 17 VAL H . 17 VAL HN 1 1
88 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
88 1 2 1 1 53 ILE H . 53 ILE HN 1 1
89 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
89 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
90 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
90 1 2 1 1 54 ASP QB . 54 ASP- QB 1 1
91 1 1 1 1 16 ALA O . 16 ALA O 1 1
91 1 2 2 2 1 CA CA . 147 CA CA 1 1
92 1 1 1 1 17 VAL H . 17 VAL HN 1 1
92 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
93 1 1 1 1 17 VAL H . 17 VAL HN 1 1
93 1 2 1 1 53 ILE H . 53 ILE HN 1 1
94 1 1 1 1 17 VAL H . 17 VAL HN 1 1
94 1 2 1 1 53 ILE O . 53 ILE O 1 1
95 1 1 1 1 17 VAL H . 17 VAL HN 1 1
95 1 2 1 1 54 ASP HA . 54 ASP- HA 1 1
96 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
96 1 2 1 1 18 SER H . 18 SER HN 1 1
97 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
97 1 2 1 1 18 SER H . 18 SER HN 1 1
98 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
98 1 2 1 1 18 SER H . 18 SER HN 1 1
99 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
99 1 2 1 1 18 SER H . 18 SER HN 1 1
100 1 1 1 1 17 VAL N . 17 VAL N 1 1
100 1 2 1 1 53 ILE O . 53 ILE O 1 1
101 1 1 1 1 17 VAL O . 17 VAL O 1 1
101 1 2 1 1 53 ILE H . 53 ILE HN 1 1
102 1 1 1 1 17 VAL O . 17 VAL O 1 1
102 1 2 1 1 53 ILE N . 53 ILE N 1 1
103 1 1 1 1 18 SER CA . 18 SER CA 1 1
103 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1
104 1 1 1 1 18 SER H . 18 SER HN 1 1
104 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
105 1 1 1 1 18 SER HA . 18 SER HA 1 1
105 1 2 1 1 19 TYR H . 19 TYR HN 1 1
106 1 1 1 1 18 SER HA . 18 SER HA 1 1
106 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
107 1 1 1 1 18 SER HA . 18 SER HA 1 1
107 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
108 1 1 1 1 18 SER HA . 18 SER HA 1 1
108 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1
109 1 1 1 1 18 SER HA . 18 SER HA 1 1
109 1 2 1 1 53 ILE H . 53 ILE HN 1 1
110 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
110 1 2 1 1 19 TYR H . 19 TYR HN 1 1
111 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
111 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
112 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
112 1 2 1 1 19 TYR H . 19 TYR HN 1 1
113 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
113 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
114 1 1 1 1 18 SER OG . 18 SER OG 1 1
114 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
115 1 1 1 1 19 TYR H . 19 TYR HN 1 1
115 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
116 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
116 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
117 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
117 1 2 1 1 22 VAL H . 22 VAL HN 1 1
118 1 1 1 1 19 TYR HB2 . 19 TYR HB2 1 1
118 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
119 1 1 1 1 19 TYR HB3 . 19 TYR HB3 1 1
119 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
120 1 1 1 1 19 TYR O . 19 TYR O 1 1
120 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
121 1 1 1 1 19 TYR O . 19 TYR O 1 1
121 1 2 1 1 23 LYS N . 23 LYS+ N 1 1
122 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
122 1 2 1 1 20 GLU HA . 20 GLU- HA 1 1
123 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
123 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
124 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
124 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
125 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
125 1 2 1 1 22 VAL H . 22 VAL HN 1 1
126 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
126 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
127 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
127 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
128 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
128 1 2 1 1 23 LYS QB . 23 LYS+ QB 1 1
129 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
129 1 2 1 1 24 ALA H . 24 ALA HN 1 1
130 1 1 1 1 20 GLU O . 20 GLU- O 1 1
130 1 2 1 1 24 ALA H . 24 ALA HN 1 1
131 1 1 1 1 20 GLU O . 20 GLU- O 1 1
131 1 2 1 1 24 ALA N . 24 ALA N 1 1
132 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
132 1 2 1 1 21 GLU QG . 21 GLU- QG 1 1
133 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
133 1 2 1 1 22 VAL H . 22 VAL HN 1 1
134 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
134 1 2 1 1 22 VAL H . 22 VAL HN 1 1
135 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
135 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
136 1 1 1 1 21 GLU QG . 21 GLU- QG 1 1
136 1 2 1 1 22 VAL H . 22 VAL HN 1 1
137 1 1 1 1 21 GLU O . 21 GLU- O 1 1
137 1 2 1 1 25 PHE H . 25 PHE HN 1 1
138 1 1 1 1 21 GLU O . 21 GLU- O 1 1
138 1 2 1 1 25 PHE N . 25 PHE N 1 1
139 1 1 1 1 21 GLU OE1 . 21 GLU- OE1 1 1
139 1 2 2 2 1 CA CA . 147 CA CA 1 1
140 1 1 1 1 21 GLU OE2 . 21 GLU- OE2 1 1
140 1 2 2 2 1 CA CA . 147 CA CA 1 1
141 1 1 1 1 22 VAL H . 22 VAL HN 1 1
141 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
142 1 1 1 1 22 VAL H . 22 VAL HN 1 1
142 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
143 1 1 1 1 22 VAL H . 22 VAL HN 1 1
143 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
144 1 1 1 1 22 VAL H . 22 VAL HN 1 1
144 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
145 1 1 1 1 22 VAL H . 22 VAL HN 1 1
145 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
146 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
146 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
147 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
147 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
148 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
148 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
149 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
149 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
150 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
150 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
151 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
151 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
152 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
152 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
153 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
153 1 2 1 1 61 PHE QE . 61 PHE QE 1 1
154 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
154 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
155 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
155 1 2 1 1 24 ALA H . 24 ALA HN 1 1
156 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
156 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
157 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
157 1 2 1 1 24 ALA H . 24 ALA HN 1 1
158 1 1 1 1 22 VAL O . 22 VAL O 1 1
158 1 2 1 1 26 VAL H . 26 VAL HN 1 1
159 1 1 1 1 22 VAL O . 22 VAL O 1 1
159 1 2 1 1 26 VAL N . 26 VAL N 1 1
160 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
160 1 2 1 1 23 LYS QB . 23 LYS+ QB 1 1
161 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
161 1 2 1 1 23 LYS QD . 23 LYS+ QD 1 1
162 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
162 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
163 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
163 1 2 1 1 23 LYS QG . 23 LYS+ QG 1 1
164 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
164 1 2 1 1 24 ALA H . 24 ALA HN 1 1
165 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
165 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
166 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
166 1 2 1 1 27 SER H . 27 SER HN 1 1
167 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
167 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
168 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
168 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
169 1 1 1 1 23 LYS O . 23 LYS+ O 1 1
169 1 2 1 1 27 SER H . 27 SER HN 1 1
170 1 1 1 1 23 LYS O . 23 LYS+ O 1 1
170 1 2 1 1 27 SER N . 27 SER N 1 1
171 1 1 1 1 24 ALA H . 24 ALA HN 1 1
171 1 2 1 1 25 PHE H . 25 PHE HN 1 1
172 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
172 1 2 1 1 25 PHE H . 25 PHE HN 1 1
173 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
173 1 2 1 1 27 SER QB . 27 SER QB 1 1
174 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
174 1 2 1 1 25 PHE H . 25 PHE HN 1 1
175 1 1 1 1 25 PHE H . 25 PHE HN 1 1
175 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
176 1 1 1 1 25 PHE H . 25 PHE HN 1 1
176 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
177 1 1 1 1 25 PHE H . 25 PHE HN 1 1
177 1 2 1 1 26 VAL H . 26 VAL HN 1 1
178 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
178 1 2 1 1 26 VAL H . 26 VAL HN 1 1
179 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
179 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
180 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
180 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1
181 1 1 1 1 25 PHE HB2 . 25 PHE HB2 1 1
181 1 2 1 1 26 VAL H . 26 VAL HN 1 1
182 1 1 1 1 25 PHE HB3 . 25 PHE HB3 1 1
182 1 2 1 1 26 VAL H . 26 VAL HN 1 1
183 1 1 1 1 26 VAL H . 26 VAL HN 1 1
183 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
184 1 1 1 1 26 VAL H . 26 VAL HN 1 1
184 1 2 1 1 27 SER H . 27 SER HN 1 1
185 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
185 1 2 1 1 27 SER H . 27 SER HN 1 1
186 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
186 1 2 1 1 29 LYS QB . 29 LYS+ QB 1 1
187 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
187 1 2 1 1 27 SER H . 27 SER HN 1 1
188 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
188 1 2 1 1 27 SER H . 27 SER HN 1 1
189 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
189 1 2 1 1 27 SER H . 27 SER HN 1 1
190 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1
190 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
191 1 1 1 1 27 SER H . 27 SER HN 1 1
191 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
192 1 1 1 1 27 SER H . 27 SER HN 1 1
192 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
193 1 1 1 1 27 SER H . 27 SER HN 1 1
193 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
194 1 1 1 1 27 SER HA . 27 SER HA 1 1
194 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
195 1 1 1 1 27 SER HA . 27 SER HA 1 1
195 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
196 1 1 1 1 27 SER HA . 27 SER HA 1 1
196 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
197 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
197 1 2 1 1 28 LYS H . 28 LYS+ HN 1 1
198 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
198 1 2 1 1 28 LYS QB . 28 LYS+ QB 1 1
199 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
199 1 2 1 1 28 LYS QD . 28 LYS+ QD 1 1
200 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
200 1 2 1 1 28 LYS QG . 28 LYS+ QG 1 1
201 1 1 1 1 28 LYS H . 28 LYS+ HN 1 1
201 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
202 1 1 1 1 28 LYS HA . 28 LYS+ HA 1 1
202 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
203 1 1 1 1 28 LYS QB . 28 LYS+ QB 1 1
203 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
204 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
204 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
205 1 1 1 1 29 LYS H . 29 LYS+ HN 1 1
205 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
206 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
206 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
207 1 1 1 1 29 LYS QB . 29 LYS+ QB 1 1
207 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
208 1 1 1 1 29 LYS QD . 29 LYS+ QD 1 1
208 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
209 1 1 1 1 29 LYS QG . 29 LYS+ QG 1 1
209 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1
210 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
210 1 2 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1
211 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
211 1 2 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
212 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
212 1 2 1 1 30 ARG QD . 30 ARG+ QD 1 1
213 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
213 1 2 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
214 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
214 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1
215 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
215 1 2 1 1 31 ALA H . 31 ALA HN 1 1
216 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1
216 1 2 1 1 32 ILE H . 32 ILE HN 1 1
217 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1
217 1 2 1 1 31 ALA H . 31 ALA HN 1 1
218 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1
218 1 2 1 1 31 ALA H . 31 ALA HN 1 1
219 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1
219 1 2 1 1 31 ALA H . 31 ALA HN 1 1
220 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1
220 1 2 1 1 31 ALA H . 31 ALA HN 1 1
221 1 1 1 1 31 ALA H . 31 ALA HN 1 1
221 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
222 1 1 1 1 31 ALA H . 31 ALA HN 1 1
222 1 2 1 1 32 ILE H . 32 ILE HN 1 1
223 1 1 1 1 31 ALA H . 31 ALA HN 1 1
223 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
224 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
224 1 2 1 1 32 ILE H . 32 ILE HN 1 1
225 1 1 1 1 32 ILE H . 32 ILE HN 1 1
225 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
226 1 1 1 1 32 ILE H . 32 ILE HN 1 1
226 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
227 1 1 1 1 32 ILE H . 32 ILE HN 1 1
227 1 2 1 1 34 ASN H . 34 ASN HN 1 1
228 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
228 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
229 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
229 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
230 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
230 1 2 1 1 33 LYS QD . 33 LYS+ QD 1 1
231 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
231 1 2 1 1 33 LYS QE . 33 LYS+ QE 1 1
232 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
232 1 2 1 1 33 LYS HG2 . 33 LYS+ HG2 1 1
233 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
233 1 2 1 1 33 LYS HG3 . 33 LYS+ HG3 1 1
234 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
234 1 2 1 1 34 ASN H . 34 ASN HN 1 1
235 1 1 1 1 33 LYS QB . 33 LYS+ QB 1 1
235 1 2 1 1 34 ASN H . 34 ASN HN 1 1
236 1 1 1 1 34 ASN H . 34 ASN HN 1 1
236 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
237 1 1 1 1 34 ASN H . 34 ASN HN 1 1
237 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
238 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
238 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
239 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
239 1 2 1 1 37 LEU H . 37 LEU HN 1 1
240 1 1 1 1 34 ASN O . 34 ASN O 1 1
240 1 2 1 1 38 LEU H . 38 LEU HN 1 1
241 1 1 1 1 34 ASN O . 34 ASN O 1 1
241 1 2 1 1 38 LEU N . 38 LEU N 1 1
242 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
242 1 2 1 1 35 GLU QG . 35 GLU- QG 1 1
243 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
243 1 2 1 1 36 GLN H . 36 GLN HN 1 1
244 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
244 1 2 1 1 36 GLN H . 36 GLN HN 1 1
245 1 1 1 1 35 GLU HB2 . 35 GLU- HB2 1 1
245 1 2 1 1 36 GLN H . 36 GLN HN 1 1
246 1 1 1 1 35 GLU O . 35 GLU- O 1 1
246 1 2 1 1 39 GLN H . 39 GLN HN 1 1
247 1 1 1 1 35 GLU O . 35 GLU- O 1 1
247 1 2 1 1 39 GLN N . 39 GLN N 1 1
248 1 1 1 1 36 GLN H . 36 GLN HN 1 1
248 1 2 1 1 36 GLN HB2 . 36 GLN HB2 1 1
249 1 1 1 1 36 GLN H . 36 GLN HN 1 1
249 1 2 1 1 36 GLN HB3 . 36 GLN HB3 1 1
250 1 1 1 1 36 GLN H . 36 GLN HN 1 1
250 1 2 1 1 36 GLN HG2 . 36 GLN HG2 1 1
251 1 1 1 1 36 GLN H . 36 GLN HN 1 1
251 1 2 1 1 36 GLN HG3 . 36 GLN HG3 1 1
252 1 1 1 1 36 GLN H . 36 GLN HN 1 1
252 1 2 1 1 37 LEU H . 37 LEU HN 1 1
253 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
253 1 2 1 1 39 GLN QB . 39 GLN QB 1 1
254 1 1 1 1 36 GLN HB2 . 36 GLN HB2 1 1
254 1 2 1 1 37 LEU H . 37 LEU HN 1 1
255 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
255 1 2 1 1 37 LEU H . 37 LEU HN 1 1
256 1 1 1 1 36 GLN HB3 . 36 GLN HB3 1 1
256 1 2 1 1 38 LEU H . 38 LEU HN 1 1
257 1 1 1 1 36 GLN O . 36 GLN O 1 1
257 1 2 1 1 40 LEU H . 40 LEU HN 1 1
258 1 1 1 1 36 GLN O . 36 GLN O 1 1
258 1 2 1 1 40 LEU N . 40 LEU N 1 1
259 1 1 1 1 37 LEU H . 37 LEU HN 1 1
259 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
260 1 1 1 1 37 LEU H . 37 LEU HN 1 1
260 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
261 1 1 1 1 37 LEU H . 37 LEU HN 1 1
261 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
262 1 1 1 1 37 LEU H . 37 LEU HN 1 1
262 1 2 1 1 38 LEU H . 38 LEU HN 1 1
263 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
263 1 2 1 1 38 LEU H . 38 LEU HN 1 1
264 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
264 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
265 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
265 1 2 1 1 38 LEU H . 38 LEU HN 1 1
266 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
266 1 2 1 1 38 LEU H . 38 LEU HN 1 1
267 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
267 1 2 1 1 38 LEU H . 38 LEU HN 1 1
268 1 1 1 1 37 LEU O . 37 LEU O 1 1
268 1 2 1 1 41 ILE H . 41 ILE HN 1 1
269 1 1 1 1 37 LEU O . 37 LEU O 1 1
269 1 2 1 1 41 ILE N . 41 ILE N 1 1
270 1 1 1 1 38 LEU H . 38 LEU HN 1 1
270 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
271 1 1 1 1 38 LEU H . 38 LEU HN 1 1
271 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
272 1 1 1 1 38 LEU H . 38 LEU HN 1 1
272 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
273 1 1 1 1 38 LEU H . 38 LEU HN 1 1
273 1 2 1 1 39 GLN H . 39 GLN HN 1 1
274 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
274 1 2 1 1 39 GLN H . 39 GLN HN 1 1
275 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
275 1 2 1 1 41 ILE H . 41 ILE HN 1 1
276 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
276 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
277 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
277 1 2 1 1 39 GLN H . 39 GLN HN 1 1
278 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
278 1 2 1 1 39 GLN H . 39 GLN HN 1 1
279 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
279 1 2 1 1 39 GLN H . 39 GLN HN 1 1
280 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
280 1 2 1 1 39 GLN H . 39 GLN HN 1 1
281 1 1 1 1 38 LEU O . 38 LEU O 1 1
281 1 2 1 1 42 PHE H . 42 PHE HN 1 1
282 1 1 1 1 38 LEU O . 38 LEU O 1 1
282 1 2 1 1 42 PHE N . 42 PHE N 1 1
283 1 1 1 1 39 GLN H . 39 GLN HN 1 1
283 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
284 1 1 1 1 39 GLN H . 39 GLN HN 1 1
284 1 2 1 1 39 GLN HB3 . 39 GLN HB3 1 1
285 1 1 1 1 39 GLN H . 39 GLN HN 1 1
285 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
286 1 1 1 1 39 GLN H . 39 GLN HN 1 1
286 1 2 1 1 40 LEU H . 40 LEU HN 1 1
287 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
287 1 2 1 1 40 LEU H . 40 LEU HN 1 1
288 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
288 1 2 1 1 42 PHE H . 42 PHE HN 1 1
289 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
289 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
290 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
290 1 2 1 1 40 LEU H . 40 LEU HN 1 1
291 1 1 1 1 39 GLN HB3 . 39 GLN HB3 1 1
291 1 2 1 1 40 LEU H . 40 LEU HN 1 1
292 1 1 1 1 39 GLN O . 39 GLN O 1 1
292 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
293 1 1 1 1 39 GLN O . 39 GLN O 1 1
293 1 2 1 1 43 LYS N . 43 LYS+ N 1 1
294 1 1 1 1 40 LEU H . 40 LEU HN 1 1
294 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
295 1 1 1 1 40 LEU H . 40 LEU HN 1 1
295 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
296 1 1 1 1 40 LEU H . 40 LEU HN 1 1
296 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
297 1 1 1 1 40 LEU H . 40 LEU HN 1 1
297 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
298 1 1 1 1 40 LEU H . 40 LEU HN 1 1
298 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
299 1 1 1 1 40 LEU H . 40 LEU HN 1 1
299 1 2 1 1 41 ILE H . 41 ILE HN 1 1
300 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
300 1 2 1 1 41 ILE H . 41 ILE HN 1 1
301 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
301 1 2 1 1 43 LYS QB . 43 LYS+ QB 1 1
302 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
302 1 2 1 1 41 ILE H . 41 ILE HN 1 1
303 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
303 1 2 1 1 41 ILE H . 41 ILE HN 1 1
304 1 1 1 1 40 LEU O . 40 LEU O 1 1
304 1 2 1 1 44 SER H . 44 SER HN 1 1
305 1 1 1 1 40 LEU O . 40 LEU O 1 1
305 1 2 1 1 44 SER N . 44 SER N 1 1
306 1 1 1 1 41 ILE H . 41 ILE HN 1 1
306 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
307 1 1 1 1 41 ILE H . 41 ILE HN 1 1
307 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
308 1 1 1 1 41 ILE H . 41 ILE HN 1 1
308 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
309 1 1 1 1 41 ILE H . 41 ILE HN 1 1
309 1 2 1 1 42 PHE H . 42 PHE HN 1 1
310 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
310 1 2 1 1 44 SER QB . 44 SER QB 1 1
311 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
311 1 2 1 1 42 PHE H . 42 PHE HN 1 1
312 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
312 1 2 1 1 42 PHE H . 42 PHE HN 1 1
313 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
313 1 2 1 1 42 PHE H . 42 PHE HN 1 1
314 1 1 1 1 41 ILE O . 41 ILE O 1 1
314 1 2 1 1 45 ILE H . 45 ILE HN 1 1
315 1 1 1 1 41 ILE O . 41 ILE O 1 1
315 1 2 1 1 45 ILE N . 45 ILE N 1 1
316 1 1 1 1 42 PHE H . 42 PHE HN 1 1
316 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
317 1 1 1 1 42 PHE H . 42 PHE HN 1 1
317 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
318 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
318 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
319 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
319 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
320 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
320 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
321 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
321 1 2 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
322 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
322 1 2 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
323 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
323 1 2 1 1 44 SER H . 44 SER HN 1 1
324 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
324 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
325 1 1 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
325 1 2 1 1 44 SER H . 44 SER HN 1 1
326 1 1 1 1 44 SER H . 44 SER HN 1 1
326 1 2 1 1 45 ILE H . 45 ILE HN 1 1
327 1 1 1 1 44 SER HA . 44 SER HA 1 1
327 1 2 1 1 45 ILE H . 45 ILE HN 1 1
328 1 1 1 1 44 SER QB . 44 SER QB 1 1
328 1 2 1 1 45 ILE H . 45 ILE HN 1 1
329 1 1 1 1 45 ILE H . 45 ILE HN 1 1
329 1 2 1 1 45 ILE HA . 45 ILE HA 1 1
330 1 1 1 1 45 ILE H . 45 ILE HN 1 1
330 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
331 1 1 1 1 45 ILE H . 45 ILE HN 1 1
331 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
332 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
332 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
333 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
333 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
334 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
334 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
335 1 1 1 1 46 ASP CG . 46 ASP- CG 1 1
335 1 2 1 1 51 GLY H . 51 GLY HN 1 1
336 1 1 1 1 46 ASP CG . 46 ASP- CG 1 1
336 1 2 3 2 1 CA CA . 159 CA CA 1 1
337 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
337 1 2 1 1 47 ALA H . 47 ALA HN 1 1
338 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
338 1 2 1 1 47 ALA H . 47 ALA HN 1 1
339 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
339 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
340 1 1 1 1 46 ASP QB . 46 ASP- QB 1 1
340 1 2 1 1 47 ALA H . 47 ALA HN 1 1
341 1 1 1 1 47 ALA H . 47 ALA HN 1 1
341 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
342 1 1 1 1 47 ALA H . 47 ALA HN 1 1
342 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
343 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
343 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
344 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
344 1 2 1 1 48 ASP H . 48 ASP- HN 1 1
345 1 1 1 1 48 ASP CG . 48 ASP- CG 1 1
345 1 2 3 2 1 CA CA . 159 CA CA 1 1
346 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
346 1 2 1 1 48 ASP HA . 48 ASP- HA 1 1
347 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
347 1 2 1 1 48 ASP HB2 . 48 ASP- HB2 1 1
348 1 1 1 1 48 ASP H . 48 ASP- HN 1 1
348 1 2 1 1 48 ASP HB3 . 48 ASP- HB3 1 1
349 1 1 1 1 48 ASP HA . 48 ASP- HA 1 1
349 1 2 1 1 49 GLY H . 49 GLY HN 1 1
350 1 1 1 1 49 GLY H . 49 GLY HN 1 1
350 1 2 1 1 51 GLY H . 51 GLY HN 1 1
351 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
351 1 2 1 1 50 ASN H . 50 ASN HN 1 1
352 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
352 1 2 1 1 51 GLY H . 51 GLY HN 1 1
353 1 1 1 1 50 ASN H . 50 ASN HN 1 1
353 1 2 1 1 50 ASN HA . 50 ASN HA 1 1
354 1 1 1 1 50 ASN H . 50 ASN HN 1 1
354 1 2 1 1 50 ASN HB2 . 50 ASN HB2 1 1
355 1 1 1 1 50 ASN H . 50 ASN HN 1 1
355 1 2 1 1 50 ASN HB3 . 50 ASN HB3 1 1
356 1 1 1 1 50 ASN H . 50 ASN HN 1 1
356 1 2 1 1 51 GLY H . 51 GLY HN 1 1
357 1 1 1 1 50 ASN HB2 . 50 ASN HB2 1 1
357 1 2 1 1 51 GLY H . 51 GLY HN 1 1
358 1 1 1 1 50 ASN HB3 . 50 ASN HB3 1 1
358 1 2 1 1 51 GLY H . 51 GLY HN 1 1
359 1 1 1 1 50 ASN OD1 . 50 ASN OD1 1 1
359 1 2 3 2 1 CA CA . 159 CA CA 1 1
360 1 1 1 1 51 GLY H . 51 GLY HN 1 1
360 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
361 1 1 1 1 51 GLY H . 51 GLY HN 1 1
361 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
362 1 1 1 1 51 GLY H . 51 GLY HN 1 1
362 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
363 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
363 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
364 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
364 1 2 1 1 52 GLU H . 52 GLU- HN 1 1
365 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
365 1 2 1 1 52 GLU HA . 52 GLU- HA 1 1
366 1 1 1 1 52 GLU H . 52 GLU- HN 1 1
366 1 2 1 1 52 GLU HB2 . 52 GLU- HB2 1 1
367 1 1 1 1 52 GLU HA . 52 GLU- HA 1 1
367 1 2 1 1 53 ILE H . 53 ILE HN 1 1
368 1 1 1 1 52 GLU HB3 . 52 GLU- HB3 1 1
368 1 2 1 1 53 ILE H . 53 ILE HN 1 1
369 1 1 1 1 52 GLU O . 52 GLU- O 1 1
369 1 2 3 2 1 CA CA . 159 CA CA 1 1
370 1 1 1 1 53 ILE H . 53 ILE HN 1 1
370 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
371 1 1 1 1 53 ILE H . 53 ILE HN 1 1
371 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
372 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
372 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
373 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
373 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
374 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
374 1 2 1 1 54 ASP H . 54 ASP- HN 1 1
375 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
375 1 2 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
376 1 1 1 1 54 ASP H . 54 ASP- HN 1 1
376 1 2 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
377 1 1 1 1 54 ASP HA . 54 ASP- HA 1 1
377 1 2 1 1 55 GLN H . 55 GLN HN 1 1
378 1 1 1 1 54 ASP HB2 . 54 ASP- HB2 1 1
378 1 2 1 1 55 GLN H . 55 GLN HN 1 1
379 1 1 1 1 54 ASP HB3 . 54 ASP- HB3 1 1
379 1 2 1 1 55 GLN H . 55 GLN HN 1 1
380 1 1 1 1 54 ASP OD1 . 54 ASP- OD1 1 1
380 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
381 1 1 1 1 55 GLN H . 55 GLN HN 1 1
381 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
382 1 1 1 1 55 GLN H . 55 GLN HN 1 1
382 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
383 1 1 1 1 55 GLN H . 55 GLN HN 1 1
383 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
384 1 1 1 1 55 GLN H . 55 GLN HN 1 1
384 1 2 1 1 56 ASN H . 56 ASN HN 1 1
385 1 1 1 1 55 GLN H . 55 GLN HN 1 1
385 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
386 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
386 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
387 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
387 1 2 1 1 58 PHE H . 58 PHE HN 1 1
388 1 1 1 1 55 GLN O . 55 GLN O 1 1
388 1 2 1 1 59 ALA H . 59 ALA HN 1 1
389 1 1 1 1 55 GLN O . 55 GLN O 1 1
389 1 2 1 1 59 ALA N . 59 ALA N 1 1
390 1 1 1 1 56 ASN H . 56 ASN HN 1 1
390 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
391 1 1 1 1 56 ASN H . 56 ASN HN 1 1
391 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
392 1 1 1 1 56 ASN H . 56 ASN HN 1 1
392 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
393 1 1 1 1 56 ASN H . 56 ASN HN 1 1
393 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
394 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
394 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
395 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
395 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
396 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
396 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
397 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
397 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
398 1 1 1 1 56 ASN O . 56 ASN O 1 1
398 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
399 1 1 1 1 56 ASN O . 56 ASN O 1 1
399 1 2 1 1 60 LYS N . 60 LYS+ N 1 1
400 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
400 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
401 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
401 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
402 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
402 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
403 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
403 1 2 1 1 58 PHE H . 58 PHE HN 1 1
404 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
404 1 2 1 1 58 PHE H . 58 PHE HN 1 1
405 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
405 1 2 1 1 60 LYS QB . 60 LYS+ QB 1 1
406 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
406 1 2 1 1 58 PHE H . 58 PHE HN 1 1
407 1 1 1 1 57 GLU O . 57 GLU- O 1 1
407 1 2 1 1 61 PHE H . 61 PHE HN 1 1
408 1 1 1 1 57 GLU O . 57 GLU- O 1 1
408 1 2 1 1 61 PHE N . 61 PHE N 1 1
409 1 1 1 1 57 GLU OE1 . 57 GLU- OE1 1 1
409 1 2 3 2 1 CA CA . 159 CA CA 1 1
410 1 1 1 1 57 GLU OE2 . 57 GLU- OE2 1 1
410 1 2 3 2 1 CA CA . 159 CA CA 1 1
411 1 1 1 1 58 PHE H . 58 PHE HN 1 1
411 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 1
412 1 1 1 1 58 PHE H . 58 PHE HN 1 1
412 1 2 1 1 59 ALA H . 59 ALA HN 1 1
413 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
413 1 2 1 1 59 ALA H . 59 ALA HN 1 1
414 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
414 1 2 1 1 61 PHE QB . 61 PHE QB 1 1
415 1 1 1 1 58 PHE HB2 . 58 PHE HB2 1 1
415 1 2 1 1 59 ALA H . 59 ALA HN 1 1
416 1 1 1 1 58 PHE O . 58 PHE O 1 1
416 1 2 1 1 62 TYR H . 62 TYR HN 1 1
417 1 1 1 1 58 PHE O . 58 PHE O 1 1
417 1 2 1 1 62 TYR N . 62 TYR N 1 1
418 1 1 1 1 59 ALA H . 59 ALA HN 1 1
418 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
419 1 1 1 1 59 ALA H . 59 ALA HN 1 1
419 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
420 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
420 1 2 1 1 62 TYR H . 62 TYR HN 1 1
421 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
421 1 2 1 1 62 TYR QB . 62 TYR QB 1 1
422 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
422 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
423 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
423 1 2 1 1 62 TYR H . 62 TYR HN 1 1
424 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
424 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
425 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
425 1 2 1 1 60 LYS QD . 60 LYS+ QD 1 1
426 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
426 1 2 1 1 60 LYS QG . 60 LYS+ QG 1 1
427 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
427 1 2 1 1 61 PHE H . 61 PHE HN 1 1
428 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
428 1 2 1 1 61 PHE H . 61 PHE HN 1 1
429 1 1 1 1 60 LYS QB . 60 LYS+ QB 1 1
429 1 2 1 1 61 PHE H . 61 PHE HN 1 1
430 1 1 1 1 61 PHE H . 61 PHE HN 1 1
430 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
431 1 1 1 1 61 PHE H . 61 PHE HN 1 1
431 1 2 1 1 62 TYR H . 62 TYR HN 1 1
432 1 1 1 1 62 TYR H . 62 TYR HN 1 1
432 1 2 1 1 62 TYR HB2 . 62 TYR HB2 1 1
433 1 1 1 1 63 GLY H . 63 GLY HN 1 1
433 1 2 1 1 64 SER H . 64 SER HN 1 1
434 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1
434 1 2 1 1 64 SER H . 64 SER HN 1 1
435 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1
435 1 2 1 1 65 ILE H . 65 ILE HN 1 1
436 1 1 1 1 64 SER H . 64 SER HN 1 1
436 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
437 1 1 1 1 64 SER H . 64 SER HN 1 1
437 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
438 1 1 1 1 64 SER HA . 64 SER HA 1 1
438 1 2 1 1 65 ILE H . 65 ILE HN 1 1
439 1 1 1 1 65 ILE H . 65 ILE HN 1 1
439 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
440 1 1 1 1 65 ILE H . 65 ILE HN 1 1
440 1 2 1 1 66 GLN H . 66 GLN HN 1 1
441 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
441 1 2 1 1 66 GLN H . 66 GLN HN 1 1
442 1 1 1 1 66 GLN H . 66 GLN HN 1 1
442 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
443 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
443 1 2 1 1 67 GLY H . 67 GLY HN 1 1
444 1 1 1 1 68 GLN H . 68 GLN HN 1 1
444 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
445 1 1 1 1 68 GLN H . 68 GLN HN 1 1
445 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
446 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
446 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
447 1 1 1 1 68 GLN HG3 . 68 GLN HG3 1 1
447 1 2 1 1 69 ASP H . 69 ASP- HN 1 1
448 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
448 1 2 1 1 69 ASP HB2 . 69 ASP- HB2 1 1
449 1 1 1 1 69 ASP H . 69 ASP- HN 1 1
449 1 2 1 1 69 ASP HB3 . 69 ASP- HB3 1 1
450 1 1 1 1 69 ASP HA . 69 ASP- HA 1 1
450 1 2 1 1 70 LEU H . 70 LEU HN 1 1
451 1 1 1 1 69 ASP HB3 . 69 ASP- HB3 1 1
451 1 2 1 1 70 LEU H . 70 LEU HN 1 1
452 1 1 1 1 70 LEU H . 70 LEU HN 1 1
452 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
453 1 1 1 1 70 LEU H . 70 LEU HN 1 1
453 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
454 1 1 1 1 70 LEU H . 70 LEU HN 1 1
454 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
455 1 1 1 1 71 SER H . 71 SER HN 1 1
455 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
456 1 1 1 1 71 SER HA . 71 SER HA 1 1
456 1 2 1 1 72 ASP H . 72 ASP- HN 1 1
457 1 1 1 1 71 SER O . 71 SER O 1 1
457 1 2 1 1 75 ILE H . 75 ILE HN 1 1
458 1 1 1 1 71 SER O . 71 SER O 1 1
458 1 2 1 1 75 ILE N . 75 ILE N 1 1
459 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
459 1 2 1 1 72 ASP HB2 . 72 ASP- HB2 1 1
460 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
460 1 2 1 1 72 ASP HB3 . 72 ASP- HB3 1 1
461 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
461 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
462 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
462 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
463 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
463 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
464 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
464 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
465 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
465 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
466 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
466 1 2 1 1 74 LYS HB2 . 74 LYS+ HB2 1 1
467 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
467 1 2 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1
468 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
468 1 2 1 1 74 LYS QD . 74 LYS+ QD 1 1
469 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
469 1 2 1 1 75 ILE H . 75 ILE HN 1 1
470 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
470 1 2 1 1 75 ILE H . 75 ILE HN 1 1
471 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
471 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
472 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
472 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
473 1 1 1 1 74 LYS QB . 74 LYS+ QB 1 1
473 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
474 1 1 1 1 74 LYS O . 74 LYS+ O 1 1
474 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
475 1 1 1 1 74 LYS O . 74 LYS+ O 1 1
475 1 2 1 1 78 LYS N . 78 LYS+ N 1 1
476 1 1 1 1 75 ILE H . 75 ILE HN 1 1
476 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
477 1 1 1 1 75 ILE H . 75 ILE HN 1 1
477 1 2 1 1 76 GLY H . 76 GLY HN 1 1
478 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
478 1 2 1 1 76 GLY H . 76 GLY HN 1 1
479 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
479 1 2 1 1 78 LYS QB . 78 LYS+ QB 1 1
480 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
480 1 2 1 1 76 GLY H . 76 GLY HN 1 1
481 1 1 1 1 75 ILE O . 75 ILE O 1 1
481 1 2 1 1 79 VAL H . 79 VAL HN 1 1
482 1 1 1 1 75 ILE O . 75 ILE O 1 1
482 1 2 1 1 79 VAL N . 79 VAL N 1 1
483 1 1 1 1 76 GLY H . 76 GLY HN 1 1
483 1 2 1 1 77 LEU H . 77 LEU HN 1 1
484 1 1 1 1 76 GLY H . 76 GLY HN 1 1
484 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
485 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
485 1 2 1 1 77 LEU H . 77 LEU HN 1 1
486 1 1 1 1 76 GLY QA . 76 GLY QA 1 1
486 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
487 1 1 1 1 76 GLY O . 76 GLY O 1 1
487 1 2 1 1 80 LEU H . 80 LEU HN 1 1
488 1 1 1 1 76 GLY O . 76 GLY O 1 1
488 1 2 1 1 80 LEU N . 80 LEU N 1 1
489 1 1 1 1 77 LEU H . 77 LEU HN 1 1
489 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
490 1 1 1 1 77 LEU H . 77 LEU HN 1 1
490 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
491 1 1 1 1 77 LEU H . 77 LEU HN 1 1
491 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
492 1 1 1 1 77 LEU H . 77 LEU HN 1 1
492 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
493 1 1 1 1 77 LEU H . 77 LEU HN 1 1
493 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
494 1 1 1 1 77 LEU H . 77 LEU HN 1 1
494 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
495 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
495 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
496 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
496 1 2 1 1 80 LEU H . 80 LEU HN 1 1
497 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
497 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
498 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
498 1 2 1 1 81 TYR H . 81 TYR HN 1 1
499 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
499 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
500 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
500 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
501 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
501 1 2 1 1 101 PHE HZ . 101 PHE HZ 1 1
502 1 1 1 1 77 LEU O . 77 LEU O 1 1
502 1 2 1 1 81 TYR H . 81 TYR HN 1 1
503 1 1 1 1 77 LEU O . 77 LEU O 1 1
503 1 2 1 1 81 TYR N . 81 TYR N 1 1
504 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
504 1 2 1 1 78 LYS QB . 78 LYS+ QB 1 1
505 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
505 1 2 1 1 78 LYS QG . 78 LYS+ QG 1 1
506 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
506 1 2 1 1 79 VAL H . 79 VAL HN 1 1
507 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
507 1 2 1 1 79 VAL H . 79 VAL HN 1 1
508 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
508 1 2 1 1 81 TYR H . 81 TYR HN 1 1
509 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
509 1 2 1 1 81 TYR QB . 81 TYR QB 1 1
510 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
510 1 2 1 1 79 VAL H . 79 VAL HN 1 1
511 1 1 1 1 78 LYS O . 78 LYS+ O 1 1
511 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
512 1 1 1 1 78 LYS O . 78 LYS+ O 1 1
512 1 2 1 1 82 LYS N . 82 LYS+ N 1 1
513 1 1 1 1 79 VAL H . 79 VAL HN 1 1
513 1 2 1 1 79 VAL HB . 79 VAL HB 1 1
514 1 1 1 1 79 VAL H . 79 VAL HN 1 1
514 1 2 1 1 80 LEU H . 80 LEU HN 1 1
515 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
515 1 2 1 1 80 LEU H . 80 LEU HN 1 1
516 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
516 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
517 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
517 1 2 1 1 82 LYS QB . 82 LYS+ QB 1 1
518 1 1 1 1 79 VAL HA . 79 VAL HA 1 1
518 1 2 1 1 83 LEU H . 83 LEU HN 1 1
519 1 1 1 1 79 VAL HB . 79 VAL HB 1 1
519 1 2 1 1 80 LEU H . 80 LEU HN 1 1
520 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
520 1 2 1 1 80 LEU H . 80 LEU HN 1 1
521 1 1 1 1 79 VAL MG1 . 79 VAL QG1 1 1
521 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
522 1 1 1 1 79 VAL O . 79 VAL O 1 1
522 1 2 1 1 83 LEU H . 83 LEU HN 1 1
523 1 1 1 1 79 VAL O . 79 VAL O 1 1
523 1 2 1 1 83 LEU N . 83 LEU N 1 1
524 1 1 1 1 80 LEU H . 80 LEU HN 1 1
524 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
525 1 1 1 1 80 LEU H . 80 LEU HN 1 1
525 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
526 1 1 1 1 80 LEU H . 80 LEU HN 1 1
526 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
527 1 1 1 1 80 LEU H . 80 LEU HN 1 1
527 1 2 1 1 81 TYR H . 81 TYR HN 1 1
528 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
528 1 2 1 1 81 TYR H . 81 TYR HN 1 1
529 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
529 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
530 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
530 1 2 1 1 81 TYR H . 81 TYR HN 1 1
531 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
531 1 2 1 1 81 TYR H . 81 TYR HN 1 1
532 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
532 1 2 1 1 81 TYR H . 81 TYR HN 1 1
533 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
533 1 2 1 1 83 LEU H . 83 LEU HN 1 1
534 1 1 1 1 80 LEU O . 80 LEU O 1 1
534 1 2 1 1 84 MET H . 84 MET HN 1 1
535 1 1 1 1 80 LEU O . 80 LEU O 1 1
535 1 2 1 1 84 MET N . 84 MET N 1 1
536 1 1 1 1 81 TYR H . 81 TYR HN 1 1
536 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
537 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
537 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
538 1 1 1 1 81 TYR HA . 81 TYR HA 1 1
538 1 2 1 1 84 MET QB . 84 MET QB 1 1
539 1 1 1 1 81 TYR QB . 81 TYR QB 1 1
539 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
540 1 1 1 1 81 TYR QB . 81 TYR QB 1 1
540 1 2 1 1 83 LEU H . 83 LEU HN 1 1
541 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
541 1 2 1 1 82 LYS HA . 82 LYS+ HA 1 1
542 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
542 1 2 1 1 82 LYS QB . 82 LYS+ QB 1 1
543 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
543 1 2 1 1 82 LYS QD . 82 LYS+ QD 1 1
544 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
544 1 2 1 1 82 LYS QG . 82 LYS+ QG 1 1
545 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
545 1 2 1 1 83 LEU H . 83 LEU HN 1 1
546 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
546 1 2 1 1 83 LEU H . 83 LEU HN 1 1
547 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
547 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
548 1 1 1 1 82 LYS QB . 82 LYS+ QB 1 1
548 1 2 1 1 83 LEU H . 83 LEU HN 1 1
549 1 1 1 1 82 LYS QD . 82 LYS+ QD 1 1
549 1 2 1 1 84 MET H . 84 MET HN 1 1
550 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
550 1 2 1 1 83 LEU H . 83 LEU HN 1 1
551 1 1 1 1 83 LEU H . 83 LEU HN 1 1
551 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
552 1 1 1 1 83 LEU H . 83 LEU HN 1 1
552 1 2 1 1 84 MET H . 84 MET HN 1 1
553 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
553 1 2 1 1 84 MET H . 84 MET HN 1 1
554 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
554 1 2 1 1 84 MET H . 84 MET HN 1 1
555 1 1 1 1 84 MET H . 84 MET HN 1 1
555 1 2 1 1 84 MET QG . 84 MET QG 1 1
556 1 1 1 1 84 MET HA . 84 MET HA 1 1
556 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
557 1 1 1 1 84 MET QB . 84 MET QB 1 1
557 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
558 1 1 1 1 84 MET QG . 84 MET QG 1 1
558 1 2 1 1 85 ASP H . 85 ASP- HN 1 1
559 1 1 1 1 85 ASP CG . 85 ASP- CG 1 1
559 1 2 1 1 90 GLY H . 90 GLY HN 1 1
560 1 1 1 1 85 ASP CG . 85 ASP- CG 1 1
560 1 2 4 2 1 CA CA . 171 CA CA 1 1
561 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
561 1 2 1 1 85 ASP QB . 85 ASP- QB 1 1
562 1 1 1 1 85 ASP H . 85 ASP- HN 1 1
562 1 2 1 1 86 VAL H . 86 VAL HN 1 1
563 1 1 1 1 85 ASP HA . 85 ASP- HA 1 1
563 1 2 1 1 86 VAL H . 86 VAL HN 1 1
564 1 1 1 1 85 ASP HB2 . 85 ASP- HB2 1 1
564 1 2 1 1 86 VAL H . 86 VAL HN 1 1
565 1 1 1 1 85 ASP HB3 . 85 ASP- HB3 1 1
565 1 2 1 1 86 VAL H . 86 VAL HN 1 1
566 1 1 1 1 86 VAL H . 86 VAL HN 1 1
566 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
567 1 1 1 1 86 VAL H . 86 VAL HN 1 1
567 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
568 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
568 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
569 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
569 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
570 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
570 1 2 1 1 87 ASP H . 87 ASP- HN 1 1
571 1 1 1 1 87 ASP CG . 87 ASP- CG 1 1
571 1 2 4 2 1 CA CA . 171 CA CA 1 1
572 1 1 1 1 87 ASP H . 87 ASP- HN 1 1
572 1 2 1 1 88 GLY H . 88 GLY HN 1 1
573 1 1 1 1 87 ASP HA . 87 ASP- HA 1 1
573 1 2 1 1 88 GLY H . 88 GLY HN 1 1
574 1 1 1 1 87 ASP QB . 87 ASP- QB 1 1
574 1 2 1 1 88 GLY H . 88 GLY HN 1 1
575 1 1 1 1 88 GLY H . 88 GLY HN 1 1
575 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
576 1 1 1 1 88 GLY H . 88 GLY HN 1 1
576 1 2 1 1 90 GLY H . 90 GLY HN 1 1
577 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
577 1 2 1 1 89 ASP H . 89 ASP- HN 1 1
578 1 1 1 1 88 GLY QA . 88 GLY QA 1 1
578 1 2 1 1 90 GLY H . 90 GLY HN 1 1
579 1 1 1 1 89 ASP CG . 89 ASP- CG 1 1
579 1 2 4 2 1 CA CA . 171 CA CA 1 1
580 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
580 1 2 1 1 89 ASP HB2 . 89 ASP- HB2 1 1
581 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
581 1 2 1 1 89 ASP QB . 89 ASP- QB 1 1
582 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
582 1 2 1 1 89 ASP HB3 . 89 ASP- HB3 1 1
583 1 1 1 1 89 ASP H . 89 ASP- HN 1 1
583 1 2 1 1 90 GLY H . 90 GLY HN 1 1
584 1 1 1 1 89 ASP HA . 89 ASP- HA 1 1
584 1 2 1 1 90 GLY H . 90 GLY HN 1 1
585 1 1 1 1 89 ASP QB . 89 ASP- QB 1 1
585 1 2 1 1 90 GLY H . 90 GLY HN 1 1
586 1 1 1 1 90 GLY H . 90 GLY HN 1 1
586 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
587 1 1 1 1 90 GLY QA . 90 GLY QA 1 1
587 1 2 1 1 91 LYS H . 91 LYS+ HN 1 1
588 1 1 1 1 91 LYS CA . 91 LYS+ CA 1 1
588 1 2 1 1 125 THR HA . 125 THR HA 1 1
589 1 1 1 1 91 LYS H . 91 LYS+ HN 1 1
589 1 2 1 1 91 LYS QD . 91 LYS+ QD 1 1
590 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
590 1 2 1 1 92 LEU H . 92 LEU HN 1 1
591 1 1 1 1 91 LYS HA . 91 LYS+ HA 1 1
591 1 2 1 1 125 THR HA . 125 THR HA 1 1
592 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 1
592 1 2 1 1 92 LEU H . 92 LEU HN 1 1
593 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 1
593 1 2 1 1 124 ILE H . 124 ILE HN 1 1
594 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 1
594 1 2 1 1 125 THR HA . 125 THR HA 1 1
595 1 1 1 1 91 LYS QB . 91 LYS+ QB 1 1
595 1 2 1 1 125 THR HB . 125 THR HB 1 1
596 1 1 1 1 91 LYS O . 91 LYS+ O 1 1
596 1 2 4 2 1 CA CA . 171 CA CA 1 1
597 1 1 1 1 92 LEU H . 92 LEU HN 1 1
597 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
598 1 1 1 1 92 LEU H . 92 LEU HN 1 1
598 1 2 1 1 124 ILE H . 124 ILE HN 1 1
599 1 1 1 1 92 LEU H . 92 LEU HN 1 1
599 1 2 1 1 125 THR HA . 125 THR HA 1 1
600 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
600 1 2 1 1 93 THR H . 93 THR HN 1 1
601 1 1 1 1 92 LEU QB . 92 LEU QB 1 1
601 1 2 1 1 93 THR H . 93 THR HN 1 1
602 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
602 1 2 1 1 93 THR H . 93 THR HN 1 1
603 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
603 1 2 1 1 93 THR H . 93 THR HN 1 1
604 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
604 1 2 1 1 93 THR H . 93 THR HN 1 1
605 1 1 1 1 92 LEU N . 92 LEU N 1 1
605 1 2 1 1 124 ILE O . 124 ILE O 1 1
606 1 1 1 1 92 LEU O . 92 LEU O 1 1
606 1 2 1 1 124 ILE H . 124 ILE HN 1 1
607 1 1 1 1 92 LEU O . 92 LEU O 1 1
607 1 2 1 1 124 ILE N . 124 ILE N 1 1
608 1 1 1 1 93 THR CA . 93 THR CA 1 1
608 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
609 1 1 1 1 93 THR HA . 93 THR HA 1 1
609 1 2 1 1 123 TYR HA . 123 TYR HA 1 1
610 1 1 1 1 93 THR HA . 93 THR HA 1 1
610 1 2 1 1 124 ILE H . 124 ILE HN 1 1
611 1 1 1 1 93 THR OG1 . 93 THR OG1 1 1
611 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
612 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
612 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
613 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
613 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
614 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
614 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
615 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
615 1 2 1 1 97 VAL H . 97 VAL HN 1 1
616 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
616 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
617 1 1 1 1 94 LYS QB . 94 LYS+ QB 1 1
617 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
618 1 1 1 1 94 LYS QG . 94 LYS+ QG 1 1
618 1 2 1 1 95 GLU H . 95 GLU- HN 1 1
619 1 1 1 1 94 LYS O . 94 LYS+ O 1 1
619 1 2 1 1 98 THR H . 98 THR HN 1 1
620 1 1 1 1 94 LYS O . 94 LYS+ O 1 1
620 1 2 1 1 98 THR N . 98 THR N 1 1
621 1 1 1 1 95 GLU H . 95 GLU- HN 1 1
621 1 2 1 1 95 GLU HG2 . 95 GLU- HG2 1 1
622 1 1 1 1 95 GLU H . 95 GLU- HN 1 1
622 1 2 1 1 95 GLU HG3 . 95 GLU- HG3 1 1
623 1 1 1 1 95 GLU H . 95 GLU- HN 1 1
623 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
624 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
624 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
625 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
625 1 2 1 1 98 THR H . 98 THR HN 1 1
626 1 1 1 1 95 GLU HA . 95 GLU- HA 1 1
626 1 2 1 1 98 THR HB . 98 THR HB 1 1
627 1 1 1 1 95 GLU QB . 95 GLU- QB 1 1
627 1 2 1 1 96 GLU H . 96 GLU- HN 1 1
628 1 1 1 1 95 GLU O . 95 GLU- O 1 1
628 1 2 1 1 99 SER H . 99 SER HN 1 1
629 1 1 1 1 95 GLU O . 95 GLU- O 1 1
629 1 2 1 1 99 SER N . 99 SER N 1 1
630 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
630 1 2 1 1 96 GLU HA . 96 GLU- HA 1 1
631 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
631 1 2 1 1 96 GLU HB2 . 96 GLU- HB2 1 1
632 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
632 1 2 1 1 96 GLU QB . 96 GLU- QB 1 1
633 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
633 1 2 1 1 96 GLU HB3 . 96 GLU- HB3 1 1
634 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
634 1 2 1 1 96 GLU QG . 96 GLU- QG 1 1
635 1 1 1 1 96 GLU H . 96 GLU- HN 1 1
635 1 2 1 1 97 VAL H . 97 VAL HN 1 1
636 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
636 1 2 1 1 97 VAL H . 97 VAL HN 1 1
637 1 1 1 1 96 GLU HA . 96 GLU- HA 1 1
637 1 2 1 1 99 SER QB . 99 SER QB 1 1
638 1 1 1 1 96 GLU QB . 96 GLU- QB 1 1
638 1 2 1 1 97 VAL H . 97 VAL HN 1 1
639 1 1 1 1 96 GLU HB2 . 96 GLU- HB2 1 1
639 1 2 1 1 97 VAL H . 97 VAL HN 1 1
640 1 1 1 1 96 GLU HB3 . 96 GLU- HB3 1 1
640 1 2 1 1 97 VAL H . 97 VAL HN 1 1
641 1 1 1 1 96 GLU QG . 96 GLU- QG 1 1
641 1 2 1 1 97 VAL H . 97 VAL HN 1 1
642 1 1 1 1 96 GLU O . 96 GLU- O 1 1
642 1 2 1 1 100 PHE H . 100 PHE HN 1 1
643 1 1 1 1 96 GLU O . 96 GLU- O 1 1
643 1 2 1 1 100 PHE N . 100 PHE N 1 1
644 1 1 1 1 96 GLU OE1 . 96 GLU- OE1 1 1
644 1 2 4 2 1 CA CA . 171 CA CA 1 1
645 1 1 1 1 96 GLU OE2 . 96 GLU- OE2 1 1
645 1 2 4 2 1 CA CA . 171 CA CA 1 1
646 1 1 1 1 97 VAL H . 97 VAL HN 1 1
646 1 2 1 1 97 VAL HB . 97 VAL HB 1 1
647 1 1 1 1 97 VAL H . 97 VAL HN 1 1
647 1 2 1 1 97 VAL MG1 . 97 VAL QG1 1 1
648 1 1 1 1 97 VAL H . 97 VAL HN 1 1
648 1 2 1 1 97 VAL QG . 97 VAL QQG 1 1
649 1 1 1 1 97 VAL H . 97 VAL HN 1 1
649 1 2 1 1 97 VAL MG2 . 97 VAL QG2 1 1
650 1 1 1 1 97 VAL H . 97 VAL HN 1 1
650 1 2 1 1 98 THR H . 98 THR HN 1 1
651 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
651 1 2 1 1 98 THR H . 98 THR HN 1 1
652 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
652 1 2 1 1 100 PHE H . 100 PHE HN 1 1
653 1 1 1 1 97 VAL HA . 97 VAL HA 1 1
653 1 2 1 1 100 PHE QB . 100 PHE QB 1 1
654 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
654 1 2 1 1 98 THR H . 98 THR HN 1 1
655 1 1 1 1 97 VAL HB . 97 VAL HB 1 1
655 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
656 1 1 1 1 97 VAL QG . 97 VAL QQG 1 1
656 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
657 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
657 1 2 1 1 98 THR H . 98 THR HN 1 1
658 1 1 1 1 97 VAL MG1 . 97 VAL QG1 1 1
658 1 2 1 1 101 PHE H . 101 PHE HN 1 1
659 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
659 1 2 1 1 98 THR H . 98 THR HN 1 1
660 1 1 1 1 97 VAL MG2 . 97 VAL QG2 1 1
660 1 2 1 1 101 PHE H . 101 PHE HN 1 1
661 1 1 1 1 97 VAL O . 97 VAL O 1 1
661 1 2 1 1 101 PHE H . 101 PHE HN 1 1
662 1 1 1 1 97 VAL O . 97 VAL O 1 1
662 1 2 1 1 101 PHE N . 101 PHE N 1 1
663 1 1 1 1 98 THR H . 98 THR HN 1 1
663 1 2 1 1 98 THR HB . 98 THR HB 1 1
664 1 1 1 1 98 THR H . 98 THR HN 1 1
664 1 2 1 1 98 THR MG . 98 THR QG2 1 1
665 1 1 1 1 98 THR H . 98 THR HN 1 1
665 1 2 1 1 99 SER H . 99 SER HN 1 1
666 1 1 1 1 98 THR HA . 98 THR HA 1 1
666 1 2 1 1 99 SER H . 99 SER HN 1 1
667 1 1 1 1 98 THR HA . 98 THR HA 1 1
667 1 2 1 1 100 PHE H . 100 PHE HN 1 1
668 1 1 1 1 98 THR HA . 98 THR HA 1 1
668 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
669 1 1 1 1 98 THR MG . 98 THR QG2 1 1
669 1 2 1 1 99 SER H . 99 SER HN 1 1
670 1 1 1 1 98 THR O . 98 THR O 1 1
670 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
671 1 1 1 1 98 THR O . 98 THR O 1 1
671 1 2 1 1 102 LYS N . 102 LYS+ N 1 1
672 1 1 1 1 99 SER H . 99 SER HN 1 1
672 1 2 1 1 99 SER QB . 99 SER QB 1 1
673 1 1 1 1 99 SER H . 99 SER HN 1 1
673 1 2 1 1 100 PHE H . 100 PHE HN 1 1
674 1 1 1 1 99 SER H . 99 SER HN 1 1
674 1 2 1 1 101 PHE H . 101 PHE HN 1 1
675 1 1 1 1 99 SER HA . 99 SER HA 1 1
675 1 2 1 1 100 PHE H . 100 PHE HN 1 1
676 1 1 1 1 99 SER HA . 99 SER HA 1 1
676 1 2 1 1 102 LYS QB . 102 LYS+ QB 1 1
677 1 1 1 1 99 SER QB . 99 SER QB 1 1
677 1 2 1 1 100 PHE H . 100 PHE HN 1 1
678 1 1 1 1 100 PHE H . 100 PHE HN 1 1
678 1 2 1 1 100 PHE HB2 . 100 PHE HB2 1 1
679 1 1 1 1 100 PHE H . 100 PHE HN 1 1
679 1 2 1 1 100 PHE QB . 100 PHE QB 1 1
680 1 1 1 1 100 PHE H . 100 PHE HN 1 1
680 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
681 1 1 1 1 100 PHE H . 100 PHE HN 1 1
681 1 2 1 1 101 PHE H . 101 PHE HN 1 1
682 1 1 1 1 100 PHE H . 100 PHE HN 1 1
682 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
683 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
683 1 2 1 1 101 PHE H . 101 PHE HN 1 1
684 1 1 1 1 100 PHE QB . 100 PHE QB 1 1
684 1 2 1 1 101 PHE H . 101 PHE HN 1 1
685 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
685 1 2 1 1 101 PHE H . 101 PHE HN 1 1
686 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
686 1 2 1 1 101 PHE H . 101 PHE HN 1 1
687 1 1 1 1 101 PHE H . 101 PHE HN 1 1
687 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
688 1 1 1 1 101 PHE H . 101 PHE HN 1 1
688 1 2 1 1 101 PHE HB2 . 101 PHE HB2 1 1
689 1 1 1 1 101 PHE H . 101 PHE HN 1 1
689 1 2 1 1 101 PHE QB . 101 PHE QB 1 1
690 1 1 1 1 101 PHE H . 101 PHE HN 1 1
690 1 2 1 1 101 PHE HB3 . 101 PHE HB3 1 1
691 1 1 1 1 101 PHE H . 101 PHE HN 1 1
691 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
692 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
692 1 2 1 1 102 LYS H . 102 LYS+ HN 1 1
693 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
693 1 2 1 1 104 HIS QB . 104 HIS QB 1 1
694 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
694 1 2 1 1 104 HIS QB . 104 HIS QB 1 1
695 1 1 1 1 101 PHE HZ . 101 PHE HZ 1 1
695 1 2 1 1 129 PHE HZ . 129 PHE HZ 1 1
696 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
696 1 2 1 1 102 LYS HA . 102 LYS+ HA 1 1
697 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
697 1 2 1 1 102 LYS QB . 102 LYS+ QB 1 1
698 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
698 1 2 1 1 102 LYS QG . 102 LYS+ QG 1 1
699 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
699 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
700 1 1 1 1 102 LYS H . 102 LYS+ HN 1 1
700 1 2 1 1 104 HIS H . 104 HIS HN 1 1
701 1 1 1 1 102 LYS HA . 102 LYS+ HA 1 1
701 1 2 1 1 104 HIS H . 104 HIS HN 1 1
702 1 1 1 1 102 LYS QB . 102 LYS+ QB 1 1
702 1 2 1 1 103 LYS H . 103 LYS+ HN 1 1
703 1 1 1 1 102 LYS QB . 102 LYS+ QB 1 1
703 1 2 1 1 104 HIS H . 104 HIS HN 1 1
704 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
704 1 2 1 1 103 LYS HB2 . 103 LYS+ HB2 1 1
705 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
705 1 2 1 1 103 LYS QB . 103 LYS+ QB 1 1
706 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
706 1 2 1 1 103 LYS HB3 . 103 LYS+ HB3 1 1
707 1 1 1 1 103 LYS H . 103 LYS+ HN 1 1
707 1 2 1 1 104 HIS H . 104 HIS HN 1 1
708 1 1 1 1 103 LYS HA . 103 LYS+ HA 1 1
708 1 2 1 1 105 GLY H . 105 GLY HN 1 1
709 1 1 1 1 103 LYS QB . 103 LYS+ QB 1 1
709 1 2 1 1 104 HIS H . 104 HIS HN 1 1
710 1 1 1 1 103 LYS HB2 . 103 LYS+ HB2 1 1
710 1 2 1 1 104 HIS H . 104 HIS HN 1 1
711 1 1 1 1 103 LYS HB3 . 103 LYS+ HB3 1 1
711 1 2 1 1 104 HIS H . 104 HIS HN 1 1
712 1 1 1 1 103 LYS QG . 103 LYS+ QG 1 1
712 1 2 1 1 104 HIS H . 104 HIS HN 1 1
713 1 1 1 1 104 HIS H . 104 HIS HN 1 1
713 1 2 1 1 105 GLY H . 105 GLY HN 1 1
714 1 1 1 1 104 HIS H . 104 HIS HN 1 1
714 1 2 1 1 106 ILE H . 106 ILE HN 1 1
715 1 1 1 1 104 HIS HA . 104 HIS HA 1 1
715 1 2 1 1 106 ILE H . 106 ILE HN 1 1
716 1 1 1 1 104 HIS QB . 104 HIS QB 1 1
716 1 2 1 1 105 GLY H . 105 GLY HN 1 1
717 1 1 1 1 104 HIS QB . 104 HIS QB 1 1
717 1 2 1 1 106 ILE H . 106 ILE HN 1 1
718 1 1 1 1 104 HIS HB2 . 104 HIS HB2 1 1
718 1 2 1 1 105 GLY H . 105 GLY HN 1 1
719 1 1 1 1 104 HIS HB2 . 104 HIS HB2 1 1
719 1 2 1 1 106 ILE H . 106 ILE HN 1 1
720 1 1 1 1 104 HIS HB3 . 104 HIS HB3 1 1
720 1 2 1 1 105 GLY H . 105 GLY HN 1 1
721 1 1 1 1 104 HIS HB3 . 104 HIS HB3 1 1
721 1 2 1 1 106 ILE H . 106 ILE HN 1 1
722 1 1 1 1 105 GLY H . 105 GLY HN 1 1
722 1 2 1 1 106 ILE H . 106 ILE HN 1 1
723 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
723 1 2 1 1 107 GLU QB . 107 GLU- QB 1 1
724 1 1 1 1 106 ILE H . 106 ILE HN 1 1
724 1 2 1 1 106 ILE HB . 106 ILE HB 1 1
725 1 1 1 1 106 ILE H . 106 ILE HN 1 1
725 1 2 1 1 106 ILE QG . 106 ILE QG1 1 1
726 1 1 1 1 106 ILE H . 106 ILE HN 1 1
726 1 2 1 1 106 ILE MG . 106 ILE QG2 1 1
727 1 1 1 1 106 ILE H . 106 ILE HN 1 1
727 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
728 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
728 1 2 1 1 107 GLU H . 107 GLU- HN 1 1
729 1 1 1 1 106 ILE HA . 106 ILE HA 1 1
729 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
730 1 1 1 1 106 ILE HB . 106 ILE HB 1 1
730 1 2 1 1 109 VAL H . 109 VAL HN 1 1
731 1 1 1 1 106 ILE QG . 106 ILE QG1 1 1
731 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
732 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
732 1 2 1 1 107 GLU QG . 107 GLU- QG 1 1
733 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
733 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
734 1 1 1 1 107 GLU H . 107 GLU- HN 1 1
734 1 2 1 1 109 VAL H . 109 VAL HN 1 1
735 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
735 1 2 1 1 108 LYS H . 108 LYS+ HN 1 1
736 1 1 1 1 107 GLU HA . 107 GLU- HA 1 1
736 1 2 1 1 110 ALA H . 110 ALA HN 1 1
737 1 1 1 1 108 LYS H . 108 LYS+ HN 1 1
737 1 2 1 1 108 LYS QG . 108 LYS+ QG 1 1
738 1 1 1 1 108 LYS H . 108 LYS+ HN 1 1
738 1 2 1 1 109 VAL H . 109 VAL HN 1 1
739 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
739 1 2 1 1 109 VAL H . 109 VAL HN 1 1
740 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
740 1 2 1 1 110 ALA H . 110 ALA HN 1 1
741 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
741 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
742 1 1 1 1 108 LYS HA . 108 LYS+ HA 1 1
742 1 2 1 1 111 GLU QB . 111 GLU- QB 1 1
743 1 1 1 1 108 LYS QB . 108 LYS+ QB 1 1
743 1 2 1 1 109 VAL H . 109 VAL HN 1 1
744 1 1 1 1 108 LYS QG . 108 LYS+ QG 1 1
744 1 2 1 1 109 VAL H . 109 VAL HN 1 1
745 1 1 1 1 108 LYS O . 108 LYS+ O 1 1
745 1 2 1 1 112 GLN H . 112 GLN HN 1 1
746 1 1 1 1 108 LYS O . 108 LYS+ O 1 1
746 1 2 1 1 112 GLN N . 112 GLN N 1 1
747 1 1 1 1 109 VAL H . 109 VAL HN 1 1
747 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
748 1 1 1 1 109 VAL H . 109 VAL HN 1 1
748 1 2 1 1 109 VAL MG1 . 109 VAL QG1 1 1
749 1 1 1 1 109 VAL H . 109 VAL HN 1 1
749 1 2 1 1 109 VAL QG . 109 VAL QQG 1 1
750 1 1 1 1 109 VAL H . 109 VAL HN 1 1
750 1 2 1 1 109 VAL MG2 . 109 VAL QG2 1 1
751 1 1 1 1 109 VAL H . 109 VAL HN 1 1
751 1 2 1 1 110 ALA H . 110 ALA HN 1 1
752 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
752 1 2 1 1 110 ALA H . 110 ALA HN 1 1
753 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
753 1 2 1 1 112 GLN H . 112 GLN HN 1 1
754 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
754 1 2 1 1 112 GLN QB . 112 GLN QB 1 1
755 1 1 1 1 109 VAL MG1 . 109 VAL QG1 1 1
755 1 2 1 1 110 ALA H . 110 ALA HN 1 1
756 1 1 1 1 109 VAL MG2 . 109 VAL QG2 1 1
756 1 2 1 1 110 ALA H . 110 ALA HN 1 1
757 1 1 1 1 109 VAL O . 109 VAL O 1 1
757 1 2 1 1 113 VAL H . 113 VAL HN 1 1
758 1 1 1 1 109 VAL O . 109 VAL O 1 1
758 1 2 1 1 113 VAL N . 113 VAL N 1 1
759 1 1 1 1 110 ALA H . 110 ALA HN 1 1
759 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
760 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
760 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
761 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
761 1 2 1 1 113 VAL H . 113 VAL HN 1 1
762 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
762 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
763 1 1 1 1 110 ALA HA . 110 ALA HA 1 1
763 1 2 1 1 114 MET H . 114 MET HN 1 1
764 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
764 1 2 1 1 111 GLU H . 111 GLU- HN 1 1
765 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
765 1 2 1 1 112 GLN H . 112 GLN HN 1 1
766 1 1 1 1 110 ALA MB . 110 ALA QB 1 1
766 1 2 1 1 113 VAL H . 113 VAL HN 1 1
767 1 1 1 1 110 ALA O . 110 ALA O 1 1
767 1 2 1 1 114 MET H . 114 MET HN 1 1
768 1 1 1 1 110 ALA O . 110 ALA O 1 1
768 1 2 1 1 114 MET N . 114 MET N 1 1
769 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
769 1 2 1 1 111 GLU HB2 . 111 GLU- HB2 1 1
770 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
770 1 2 1 1 111 GLU QB . 111 GLU- QB 1 1
771 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
771 1 2 1 1 111 GLU HB3 . 111 GLU- HB3 1 1
772 1 1 1 1 111 GLU H . 111 GLU- HN 1 1
772 1 2 1 1 112 GLN H . 112 GLN HN 1 1
773 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
773 1 2 1 1 112 GLN H . 112 GLN HN 1 1
774 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
774 1 2 1 1 114 MET H . 114 MET HN 1 1
775 1 1 1 1 111 GLU HA . 111 GLU- HA 1 1
775 1 2 1 1 114 MET QB . 114 MET QB 1 1
776 1 1 1 1 111 GLU O . 111 GLU- O 1 1
776 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
777 1 1 1 1 111 GLU O . 111 GLU- O 1 1
777 1 2 1 1 115 LYS N . 115 LYS+ N 1 1
778 1 1 1 1 112 GLN H . 112 GLN HN 1 1
778 1 2 1 1 112 GLN QG . 112 GLN QG 1 1
779 1 1 1 1 112 GLN H . 112 GLN HN 1 1
779 1 2 1 1 113 VAL H . 113 VAL HN 1 1
780 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
780 1 2 1 1 113 VAL H . 113 VAL HN 1 1
781 1 1 1 1 112 GLN HA . 112 GLN HA 1 1
781 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
782 1 1 1 1 112 GLN QG . 112 GLN QG 1 1
782 1 2 1 1 113 VAL H . 113 VAL HN 1 1
783 1 1 1 1 112 GLN O . 112 GLN O 1 1
783 1 2 1 1 116 ALA H . 116 ALA HN 1 1
784 1 1 1 1 112 GLN O . 112 GLN O 1 1
784 1 2 1 1 116 ALA N . 116 ALA N 1 1
785 1 1 1 1 113 VAL H . 113 VAL HN 1 1
785 1 2 1 1 113 VAL HB . 113 VAL HB 1 1
786 1 1 1 1 113 VAL H . 113 VAL HN 1 1
786 1 2 1 1 113 VAL QG . 113 VAL QQG 1 1
787 1 1 1 1 113 VAL H . 113 VAL HN 1 1
787 1 2 1 1 114 MET H . 114 MET HN 1 1
788 1 1 1 1 113 VAL H . 113 VAL HN 1 1
788 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
789 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
789 1 2 1 1 114 MET H . 114 MET HN 1 1
790 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
790 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
791 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
791 1 2 1 1 116 ALA H . 116 ALA HN 1 1
792 1 1 1 1 113 VAL HA . 113 VAL HA 1 1
792 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
793 1 1 1 1 113 VAL QG . 113 VAL QQG 1 1
793 1 2 1 1 114 MET H . 114 MET HN 1 1
794 1 1 1 1 113 VAL MG1 . 113 VAL QG1 1 1
794 1 2 1 1 114 MET H . 114 MET HN 1 1
795 1 1 1 1 113 VAL MG2 . 113 VAL QG2 1 1
795 1 2 1 1 114 MET H . 114 MET HN 1 1
796 1 1 1 1 114 MET H . 114 MET HN 1 1
796 1 2 1 1 114 MET HB2 . 114 MET HB2 1 1
797 1 1 1 1 114 MET H . 114 MET HN 1 1
797 1 2 1 1 114 MET QB . 114 MET QB 1 1
798 1 1 1 1 114 MET H . 114 MET HN 1 1
798 1 2 1 1 114 MET HB3 . 114 MET HB3 1 1
799 1 1 1 1 114 MET H . 114 MET HN 1 1
799 1 2 1 1 114 MET QG . 114 MET QG 1 1
800 1 1 1 1 114 MET H . 114 MET HN 1 1
800 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
801 1 1 1 1 114 MET HA . 114 MET HA 1 1
801 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
802 1 1 1 1 114 MET HA . 114 MET HA 1 1
802 1 2 1 1 116 ALA H . 116 ALA HN 1 1
803 1 1 1 1 114 MET QG . 114 MET QG 1 1
803 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
804 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
804 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
805 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
805 1 2 1 1 115 LYS QD . 115 LYS+ QD 1 1
806 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
806 1 2 1 1 115 LYS QG . 115 LYS+ QG 1 1
807 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
807 1 2 1 1 116 ALA H . 116 ALA HN 1 1
808 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
808 1 2 1 1 116 ALA H . 116 ALA HN 1 1
809 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
809 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
810 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
810 1 2 1 1 116 ALA H . 116 ALA HN 1 1
811 1 1 1 1 115 LYS QG . 115 LYS+ QG 1 1
811 1 2 1 1 116 ALA H . 116 ALA HN 1 1
812 1 1 1 1 116 ALA H . 116 ALA HN 1 1
812 1 2 1 1 116 ALA MB . 116 ALA QB 1 1
813 1 1 1 1 116 ALA H . 116 ALA HN 1 1
813 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
814 1 1 1 1 116 ALA HA . 116 ALA HA 1 1
814 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
815 1 1 1 1 116 ALA MB . 116 ALA QB 1 1
815 1 2 1 1 117 ASP H . 117 ASP- HN 1 1
816 1 1 1 1 117 ASP CG . 117 ASP- CG 1 1
816 1 2 1 1 122 GLY H . 122 GLY HN 1 1
817 1 1 1 1 117 ASP CG . 117 ASP- CG 1 1
817 1 2 5 2 1 CA CA . 183 CA CA 1 1
818 1 1 1 1 117 ASP H . 117 ASP- HN 1 1
818 1 2 1 1 117 ASP QB . 117 ASP- QB 1 1
819 1 1 1 1 117 ASP H . 117 ASP- HN 1 1
819 1 2 1 1 118 ALA H . 118 ALA HN 1 1
820 1 1 1 1 117 ASP HA . 117 ASP- HA 1 1
820 1 2 1 1 118 ALA H . 118 ALA HN 1 1
821 1 1 1 1 117 ASP HA . 117 ASP- HA 1 1
821 1 2 1 1 119 ASN H . 119 ASN HN 1 1
822 1 1 1 1 117 ASP QB . 117 ASP- QB 1 1
822 1 2 1 1 118 ALA H . 118 ALA HN 1 1
823 1 1 1 1 118 ALA H . 118 ALA HN 1 1
823 1 2 1 1 119 ASN H . 119 ASN HN 1 1
824 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
824 1 2 1 1 119 ASN H . 119 ASN HN 1 1
825 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
825 1 2 1 1 120 GLY H . 120 GLY HN 1 1
826 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
826 1 2 1 1 119 ASN H . 119 ASN HN 1 1
827 1 1 1 1 119 ASN H . 119 ASN HN 1 1
827 1 2 1 1 119 ASN QB . 119 ASN QB 1 1
828 1 1 1 1 119 ASN H . 119 ASN HN 1 1
828 1 2 1 1 120 GLY H . 120 GLY HN 1 1
829 1 1 1 1 119 ASN HA . 119 ASN HA 1 1
829 1 2 1 1 120 GLY H . 120 GLY HN 1 1
830 1 1 1 1 119 ASN QB . 119 ASN QB 1 1
830 1 2 1 1 120 GLY H . 120 GLY HN 1 1
831 1 1 1 1 119 ASN OD1 . 119 ASN OD1 1 1
831 1 2 5 2 1 CA CA . 183 CA CA 1 1
832 1 1 1 1 120 GLY H . 120 GLY HN 1 1
832 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
833 1 1 1 1 120 GLY H . 120 GLY HN 1 1
833 1 2 1 1 122 GLY H . 122 GLY HN 1 1
834 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
834 1 2 1 1 121 ASP H . 121 ASP- HN 1 1
835 1 1 1 1 120 GLY QA . 120 GLY QA 1 1
835 1 2 1 1 122 GLY H . 122 GLY HN 1 1
836 1 1 1 1 121 ASP CG . 121 ASP- CG 1 1
836 1 2 5 2 1 CA CA . 183 CA CA 1 1
837 1 1 1 1 121 ASP H . 121 ASP- HN 1 1
837 1 2 1 1 122 GLY H . 122 GLY HN 1 1
838 1 1 1 1 121 ASP HA . 121 ASP- HA 1 1
838 1 2 1 1 122 GLY H . 122 GLY HN 1 1
839 1 1 1 1 121 ASP QB . 121 ASP- QB 1 1
839 1 2 1 1 122 GLY H . 122 GLY HN 1 1
840 1 1 1 1 122 GLY H . 122 GLY HN 1 1
840 1 2 1 1 123 TYR H . 123 TYR HN 1 1
841 1 1 1 1 122 GLY QA . 122 GLY QA 1 1
841 1 2 1 1 123 TYR H . 123 TYR HN 1 1
842 1 1 1 1 123 TYR HA . 123 TYR HA 1 1
842 1 2 1 1 124 ILE H . 124 ILE HN 1 1
843 1 1 1 1 123 TYR QB . 123 TYR QB 1 1
843 1 2 1 1 124 ILE H . 124 ILE HN 1 1
844 1 1 1 1 123 TYR O . 123 TYR O 1 1
844 1 2 5 2 1 CA CA . 183 CA CA 1 1
845 1 1 1 1 124 ILE H . 124 ILE HN 1 1
845 1 2 1 1 124 ILE HB . 124 ILE HB 1 1
846 1 1 1 1 124 ILE H . 124 ILE HN 1 1
846 1 2 1 1 124 ILE QG . 124 ILE QG1 1 1
847 1 1 1 1 124 ILE HA . 124 ILE HA 1 1
847 1 2 1 1 125 THR H . 125 THR HN 1 1
848 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
848 1 2 1 1 124 ILE MD . 124 ILE QD1 1 1
849 1 1 1 1 124 ILE HB . 124 ILE HB 1 1
849 1 2 1 1 125 THR H . 125 THR HN 1 1
850 1 1 1 1 124 ILE MD . 124 ILE QD1 1 1
850 1 2 1 1 125 THR H . 125 THR HN 1 1
851 1 1 1 1 124 ILE QG . 124 ILE QG1 1 1
851 1 2 1 1 125 THR H . 125 THR HN 1 1
852 1 1 1 1 124 ILE MG . 124 ILE QG2 1 1
852 1 2 1 1 125 THR H . 125 THR HN 1 1
853 1 1 1 1 125 THR H . 125 THR HN 1 1
853 1 2 1 1 125 THR HB . 125 THR HB 1 1
854 1 1 1 1 125 THR HA . 125 THR HA 1 1
854 1 2 1 1 126 LEU H . 126 LEU HN 1 1
855 1 1 1 1 125 THR HB . 125 THR HB 1 1
855 1 2 1 1 126 LEU H . 126 LEU HN 1 1
856 1 1 1 1 125 THR OG1 . 125 THR OG1 1 1
856 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
857 1 1 1 1 126 LEU H . 126 LEU HN 1 1
857 1 2 1 1 126 LEU QB . 126 LEU QB 1 1
858 1 1 1 1 126 LEU H . 126 LEU HN 1 1
858 1 2 1 1 126 LEU HG . 126 LEU HG 1 1
859 1 1 1 1 126 LEU H . 126 LEU HN 1 1
859 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
860 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
860 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
861 1 1 1 1 126 LEU HA . 126 LEU HA 1 1
861 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
862 1 1 1 1 126 LEU QB . 126 LEU QB 1 1
862 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
863 1 1 1 1 126 LEU QB . 126 LEU QB 1 1
863 1 2 1 1 129 PHE H . 129 PHE HN 1 1
864 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 1
864 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
865 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 1
865 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
866 1 1 1 1 126 LEU QD . 126 LEU QQD 1 1
866 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
867 1 1 1 1 126 LEU MD1 . 126 LEU QD1 1 1
867 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
868 1 1 1 1 126 LEU MD2 . 126 LEU QD2 1 1
868 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
869 1 1 1 1 126 LEU O . 126 LEU O 1 1
869 1 2 1 1 130 LEU H . 130 LEU HN 1 1
870 1 1 1 1 126 LEU O . 126 LEU O 1 1
870 1 2 1 1 130 LEU N . 130 LEU N 1 1
871 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
871 1 2 1 1 127 GLU HB2 . 127 GLU- HB2 1 1
872 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
872 1 2 1 1 127 GLU HB3 . 127 GLU- HB3 1 1
873 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
873 1 2 1 1 127 GLU HG2 . 127 GLU- HG2 1 1
874 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
874 1 2 1 1 127 GLU HG3 . 127 GLU- HG3 1 1
875 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
875 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
876 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
876 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
877 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
877 1 2 1 1 130 LEU H . 130 LEU HN 1 1
878 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
878 1 2 1 1 130 LEU QB . 130 LEU QB 1 1
879 1 1 1 1 127 GLU QG . 127 GLU- QG 1 1
879 1 2 1 1 128 GLU H . 128 GLU- HN 1 1
880 1 1 1 1 127 GLU O . 127 GLU- O 1 1
880 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
881 1 1 1 1 127 GLU O . 127 GLU- O 1 1
881 1 2 1 1 131 GLU N . 131 GLU- N 1 1
882 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
882 1 2 1 1 128 GLU HB2 . 128 GLU- HB2 1 1
883 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
883 1 2 1 1 128 GLU QB . 128 GLU- QB 1 1
884 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
884 1 2 1 1 128 GLU HB3 . 128 GLU- HB3 1 1
885 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
885 1 2 1 1 128 GLU QG . 128 GLU- QG 1 1
886 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
886 1 2 1 1 129 PHE H . 129 PHE HN 1 1
887 1 1 1 1 128 GLU H . 128 GLU- HN 1 1
887 1 2 1 1 130 LEU H . 130 LEU HN 1 1
888 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
888 1 2 1 1 129 PHE H . 129 PHE HN 1 1
889 1 1 1 1 128 GLU HA . 128 GLU- HA 1 1
889 1 2 1 1 131 GLU QB . 131 GLU- QB 1 1
890 1 1 1 1 128 GLU QG . 128 GLU- QG 1 1
890 1 2 1 1 129 PHE H . 129 PHE HN 1 1
891 1 1 1 1 128 GLU O . 128 GLU- O 1 1
891 1 2 1 1 132 PHE H . 132 PHE HN 1 1
892 1 1 1 1 128 GLU O . 128 GLU- O 1 1
892 1 2 1 1 132 PHE N . 132 PHE N 1 1
893 1 1 1 1 128 GLU OE1 . 128 GLU- OE1 1 1
893 1 2 5 2 1 CA CA . 183 CA CA 1 1
894 1 1 1 1 128 GLU OE2 . 128 GLU- OE2 1 1
894 1 2 5 2 1 CA CA . 183 CA CA 1 1
895 1 1 1 1 129 PHE H . 129 PHE HN 1 1
895 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
896 1 1 1 1 129 PHE H . 129 PHE HN 1 1
896 1 2 1 1 129 PHE QB . 129 PHE QB 1 1
897 1 1 1 1 129 PHE H . 129 PHE HN 1 1
897 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
898 1 1 1 1 129 PHE H . 129 PHE HN 1 1
898 1 2 1 1 130 LEU H . 130 LEU HN 1 1
899 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
899 1 2 1 1 130 LEU H . 130 LEU HN 1 1
900 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
900 1 2 1 1 132 PHE H . 132 PHE HN 1 1
901 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
901 1 2 1 1 132 PHE QB . 132 PHE QB 1 1
902 1 1 1 1 130 LEU H . 130 LEU HN 1 1
902 1 2 1 1 130 LEU HB2 . 130 LEU HB2 1 1
903 1 1 1 1 130 LEU H . 130 LEU HN 1 1
903 1 2 1 1 130 LEU QB . 130 LEU QB 1 1
904 1 1 1 1 130 LEU H . 130 LEU HN 1 1
904 1 2 1 1 130 LEU HB3 . 130 LEU HB3 1 1
905 1 1 1 1 130 LEU H . 130 LEU HN 1 1
905 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
906 1 1 1 1 130 LEU H . 130 LEU HN 1 1
906 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
907 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
907 1 2 1 1 133 SER QB . 133 SER QB 1 1
908 1 1 1 1 130 LEU QB . 130 LEU QB 1 1
908 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
909 1 1 1 1 130 LEU HG . 130 LEU HG 1 1
909 1 2 1 1 131 GLU H . 131 GLU- HN 1 1
910 1 1 1 1 131 GLU H . 131 GLU- HN 1 1
910 1 2 1 1 131 GLU HB2 . 131 GLU- HB2 1 1
911 1 1 1 1 131 GLU H . 131 GLU- HN 1 1
911 1 2 1 1 131 GLU HB3 . 131 GLU- HB3 1 1
912 1 1 1 1 131 GLU H . 131 GLU- HN 1 1
912 1 2 1 1 132 PHE H . 132 PHE HN 1 1
913 1 1 1 1 131 GLU HA . 131 GLU- HA 1 1
913 1 2 1 1 132 PHE H . 132 PHE HN 1 1
914 1 1 1 1 131 GLU HA . 131 GLU- HA 1 1
914 1 2 1 1 134 LEU QB . 134 LEU QB 1 1
915 1 1 1 1 131 GLU QB . 131 GLU- QB 1 1
915 1 2 1 1 132 PHE H . 132 PHE HN 1 1
916 1 1 1 1 131 GLU HB2 . 131 GLU- HB2 1 1
916 1 2 1 1 132 PHE H . 132 PHE HN 1 1
917 1 1 1 1 131 GLU HB3 . 131 GLU- HB3 1 1
917 1 2 1 1 132 PHE H . 132 PHE HN 1 1
918 1 1 1 1 132 PHE H . 132 PHE HN 1 1
918 1 2 1 1 132 PHE QB . 132 PHE QB 1 1
919 1 1 1 1 132 PHE H . 132 PHE HN 1 1
919 1 2 1 1 133 SER H . 133 SER HN 1 1
920 1 1 1 1 132 PHE HA . 132 PHE HA 1 1
920 1 2 1 1 133 SER H . 133 SER HN 1 1
921 1 1 1 1 133 SER H . 133 SER HN 1 1
921 1 2 1 1 133 SER HA . 133 SER HA 1 1
922 1 1 1 1 133 SER H . 133 SER HN 1 1
922 1 2 1 1 133 SER QB . 133 SER QB 1 1
923 1 1 1 1 133 SER H . 133 SER HN 1 1
923 1 2 1 1 134 LEU H . 134 LEU HN 1 1
924 1 1 1 1 133 SER HA . 133 SER HA 1 1
924 1 2 1 1 134 LEU H . 134 LEU HN 1 1
925 1 1 1 1 134 LEU H . 134 LEU HN 1 1
925 1 2 1 1 134 LEU HB2 . 134 LEU HB2 1 1
926 1 1 1 1 134 LEU H . 134 LEU HN 1 1
926 1 2 1 1 134 LEU HB3 . 134 LEU HB3 1 1
927 1 1 1 1 134 LEU H . 134 LEU HN 1 1
927 1 2 1 1 134 LEU HG . 134 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.5 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 2.0 1 1
4 1 . . . . . . . 3.0 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 4.5 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 2.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 5.59 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 2.65 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 4.08 1 1
29 1 . . . . . . . 6.38 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 3.0 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 6.38 1 1
36 1 . . . . . . . 6.38 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 3.5 1 1
39 1 . . . . . . . 4.6 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 5.26 1 1
42 1 . . . . . . . 6.38 1 1
43 1 . . . . . . . 5.91 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 4.2 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 4.11 1 1
55 1 . . . . . . . 4.0 1 1
56 1 . . . . . . . 3.02 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 4.11 1 1
59 1 . . . . . . . 4.11 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 3.61 1 1
62 1 . . . . . . . 5.13 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 2.8 1 1
65 1 . . . . . . . 3.99 1 1
66 1 . . . . . . . 4.66 1 1
67 1 . . . . . . . 3.87 1 1
68 1 . . . . . . . 5.11 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 3.61 1 1
71 1 . . . . . . . 3.93 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.76 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 6.22 1 1
81 1 . . . . . . . 3.45 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 3.0 1 1
84 1 . . . . . . . 3.02 1 1
85 1 . . . . . . . 2.52 1 1
86 1 . . . . . . . 2.1 1 1
87 1 . . . . . . . 4.33 1 1
88 1 . . . . . . . 6.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 2.8 1 1
92 1 . . . . . . . 4.05 1 1
93 1 . . . . . . . 3.79 1 1
94 1 . . . . . . . 2.0 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 2.75 1 1
97 1 . . . . . . . 4.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 3.0 1 1
101 1 . . . . . . . 2.0 1 1
102 1 . . . . . . . 3.0 1 1
103 1 . . . . . . . 3.0 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.58 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 2.1 1 1
109 1 . . . . . . . 4.0 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 2.1 1 1
115 1 . . . . . . . 3.24 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 3.92 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 3.95 1 1
120 1 . . . . . . . 2.0 1 1
121 1 . . . . . . . 3.0 1 1
122 1 . . . . . . . 2.96 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 3.11 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.11 1 1
127 1 . . . . . . . 3.76 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 2.0 1 1
131 1 . . . . . . . 3.0 1 1
132 1 . . . . . . . 4.27 1 1
133 1 . . . . . . . 3.02 1 1
134 1 . . . . . . . 4.07 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 5.01 1 1
137 1 . . . . . . . 2.0 1 1
138 1 . . . . . . . 3.0 1 1
139 1 . . . . . . . 2.8 1 1
140 1 . . . . . . . 2.8 1 1
141 1 . . . . . . . 2.93 1 1
142 1 . . . . . . . 2.49 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 4.7 1 1
145 1 . . . . . . . 2.86 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 4.0 1 1
154 1 . . . . . . . 3.77 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 6.5 1 1
158 1 . . . . . . . 2.0 1 1
159 1 . . . . . . . 3.0 1 1
160 1 . . . . . . . 3.49 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 4.08 1 1
164 1 . . . . . . . 4.0 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 4.5 1 1
167 1 . . . . . . . 5.05 1 1
168 1 . . . . . . . 4.97 1 1
169 1 . . . . . . . 2.0 1 1
170 1 . . . . . . . 3.0 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 4.0 1 1
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175 1 . . . . . . . 4.0 1 1
176 1 . . . . . . . 4.0 1 1
177 1 . . . . . . . 3.05 1 1
178 1 . . . . . . . 4.38 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 4.5 1 1
181 1 . . . . . . . 3.48 1 1
182 1 . . . . . . . 3.48 1 1
183 1 . . . . . . . 4.0 1 1
184 1 . . . . . . . 3.21 1 1
185 1 . . . . . . . 5.34 1 1
186 1 . . . . . . . 4.5 1 1
187 1 . . . . . . . 4.0 1 1
188 1 . . . . . . . 5.41 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 4.0 1 1
193 1 . . . . . . . 3.02 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 4.79 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 3.62 1 1
199 1 . . . . . . . 5.0 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 3.21 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.24 1 1
204 1 . . . . . . . 3.08 1 1
205 1 . . . . . . . 3.12 1 1
206 1 . . . . . . . 3.92 1 1
207 1 . . . . . . . 4.18 1 1
208 1 . . . . . . . 6.5 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.0 1 1
211 1 . . . . . . . 4.0 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 3.89 1 1
214 1 . . . . . . . 4.85 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 3.02 1 1
219 1 . . . . . . . 2.71 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 3.05 1 1
222 1 . . . . . . . 5.55 1 1
223 1 . . . . . . . 5.05 1 1
224 1 . . . . . . . 2.65 1 1
225 1 . . . . . . . 5.26 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 3.53 1 1
229 1 . . . . . . . 6.22 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 6.5 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 4.04 1 1
235 1 . . . . . . . 5.11 1 1
236 1 . . . . . . . 4.0 1 1
237 1 . . . . . . . 2.8 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 4.0 1 1
240 1 . . . . . . . 2.0 1 1
241 1 . . . . . . . 3.0 1 1
242 1 . . . . . . . 5.0 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.0 1 1
245 1 . . . . . . . 4.11 1 1
246 1 . . . . . . . 2.0 1 1
247 1 . . . . . . . 3.0 1 1
248 1 . . . . . . . 3.58 1 1
249 1 . . . . . . . 2.77 1 1
250 1 . . . . . . . 4.56 1 1
251 1 . . . . . . . 4.58 1 1
252 1 . . . . . . . 3.24 1 1
253 1 . . . . . . . 4.5 1 1
254 1 . . . . . . . 4.5 1 1
255 1 . . . . . . . 4.0 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 2.0 1 1
258 1 . . . . . . . 3.0 1 1
259 1 . . . . . . . 2.59 1 1
260 1 . . . . . . . 4.0 1 1
261 1 . . . . . . . 4.5 1 1
262 1 . . . . . . . 3.55 1 1
263 1 . . . . . . . 3.91 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 4.5 1 1
266 1 . . . . . . . 4.58 1 1
267 1 . . . . . . . 5.57 1 1
268 1 . . . . . . . 2.0 1 1
269 1 . . . . . . . 3.0 1 1
270 1 . . . . . . . 3.14 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 3.21 1 1
274 1 . . . . . . . 4.0 1 1
275 1 . . . . . . . 4.0 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 4.04 1 1
278 1 . . . . . . . 4.0 1 1
279 1 . . . . . . . 6.0 1 1
280 1 . . . . . . . 5.44 1 1
281 1 . . . . . . . 2.0 1 1
282 1 . . . . . . . 3.0 1 1
283 1 . . . . . . . 4.0 1 1
284 1 . . . . . . . 4.0 1 1
285 1 . . . . . . . 4.55 1 1
286 1 . . . . . . . 3.24 1 1
287 1 . . . . . . . 3.86 1 1
288 1 . . . . . . . 4.0 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 4.0 1 1
292 1 . . . . . . . 2.0 1 1
293 1 . . . . . . . 3.0 1 1
294 1 . . . . . . . 3.41 1 1
295 1 . . . . . . . 3.43 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.5 1 1
299 1 . . . . . . . 3.33 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 4.5 1 1
302 1 . . . . . . . 4.0 1 1
303 1 . . . . . . . 4.5 1 1
304 1 . . . . . . . 2.0 1 1
305 1 . . . . . . . 3.0 1 1
306 1 . . . . . . . 2.55 1 1
307 1 . . . . . . . 5.25 1 1
308 1 . . . . . . . 4.61 1 1
309 1 . . . . . . . 3.36 1 1
310 1 . . . . . . . 4.5 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 5.26 1 1
313 1 . . . . . . . 4.36 1 1
314 1 . . . . . . . 2.0 1 1
315 1 . . . . . . . 3.0 1 1
316 1 . . . . . . . 2.68 1 1
317 1 . . . . . . . 5.34 1 1
318 1 . . . . . . . 4.5 1 1
319 1 . . . . . . . 3.5 1 1
320 1 . . . . . . . 3.21 1 1
321 1 . . . . . . . 4.0 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 3.05 1 1
324 1 . . . . . . . 4.82 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 3.0 1 1
327 1 . . . . . . . 3.52 1 1
328 1 . . . . . . . 6.38 1 1
329 1 . . . . . . . 3.14 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 5.81 1 1
335 1 . . . . . . . 3.0 1 1
336 1 . . . . . . . 4.0 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 2.55 1 1
339 1 . . . . . . . 4.14 1 1
340 1 . . . . . . . 5.5 1 1
341 1 . . . . . . . 3.43 1 1
342 1 . . . . . . . 2.55 1 1
343 1 . . . . . . . 4.0 1 1
344 1 . . . . . . . 4.0 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 3.02 1 1
347 1 . . . . . . . 3.39 1 1
348 1 . . . . . . . 3.02 1 1
349 1 . . . . . . . 4.0 1 1
350 1 . . . . . . . 4.57 1 1
351 1 . . . . . . . 3.9 1 1
352 1 . . . . . . . 5.04 1 1
353 1 . . . . . . . 3.08 1 1
354 1 . . . . . . . 3.39 1 1
355 1 . . . . . . . 2.9 1 1
356 1 . . . . . . . 2.83 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.22 1 1
359 1 . . . . . . . 2.8 1 1
360 1 . . . . . . . 2.86 1 1
361 1 . . . . . . . 2.8 1 1
362 1 . . . . . . . 3.08 1 1
363 1 . . . . . . . 4.0 1 1
364 1 . . . . . . . 3.52 1 1
365 1 . . . . . . . 3.08 1 1
366 1 . . . . . . . 2.62 1 1
367 1 . . . . . . . 4.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 2.8 1 1
370 1 . . . . . . . 2.86 1 1
371 1 . . . . . . . 3.65 1 1
372 1 . . . . . . . 3.49 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 4.0 1 1
375 1 . . . . . . . 3.67 1 1
376 1 . . . . . . . 3.24 1 1
377 1 . . . . . . . 3.5 1 1
378 1 . . . . . . . 4.0 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 2.1 1 1
381 1 . . . . . . . 3.49 1 1
382 1 . . . . . . . 3.86 1 1
383 1 . . . . . . . 3.71 1 1
384 1 . . . . . . . 3.21 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 2.0 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . . 2.83 1 1
391 1 . . . . . . . 3.0 1 1
392 1 . . . . . . . 3.68 1 1
393 1 . . . . . . . 3.01 1 1
394 1 . . . . . . . 4.0 1 1
395 1 . . . . . . . 4.5 1 1
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398 1 . . . . . . . 2.0 1 1
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400 1 . . . . . . . 3.02 1 1
401 1 . . . . . . . 3.68 1 1
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403 1 . . . . . . . 3.45 1 1
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406 1 . . . . . . . 4.73 1 1
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409 1 . . . . . . . 2.8 1 1
410 1 . . . . . . . 2.8 1 1
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412 1 . . . . . . . 3.27 1 1
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427 1 . . . . . . . 3.32 1 1
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440 1 . . . . . . . 3.11 1 1
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443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 4.71 1 1
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447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 3.73 1 1
449 1 . . . . . . . 4.2 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 4.97 1 1
452 1 . . . . . . . 3.51 1 1
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454 1 . . . . . . . 5.2 1 1
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468 1 . . . . . . . 5.54 1 1
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470 1 . . . . . . . 3.51 1 1
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472 1 . . . . . . . 5.79 1 1
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499 1 . . . . . . . 4.88 1 1
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504 1 . . . . . . . 3.83 1 1
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513 1 . . . . . . . 3.89 1 1
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520 1 . . . . . . . 3.86 1 1
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536 1 . . . . . . . 2.99 1 1
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548 1 . . . . . . . 5.38 1 1
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550 1 . . . . . . . 6.31 1 1
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589 1 . . . . . . . 5.38 1 1
590 1 . . . . . . . 2.73 1 1
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601 1 . . . . . . . 4.88 1 1
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628 1 . . . . . . . 2.0 1 1
629 1 . . . . . . . 3.0 1 1
630 1 . . . . . . . 2.9 1 1
631 1 . . . . . . . 4.0 1 1
632 1 . . . . . . . 3.65 1 1
633 1 . . . . . . . 4.0 1 1
634 1 . . . . . . . 4.5 1 1
635 1 . . . . . . . 2.99 1 1
636 1 . . . . . . . 3.5 1 1
637 1 . . . . . . . 4.5 1 1
638 1 . . . . . . . 3.78 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 4.0 1 1
641 1 . . . . . . . 4.39 1 1
642 1 . . . . . . . 2.0 1 1
643 1 . . . . . . . 3.0 1 1
644 1 . . . . . . . 2.8 1 1
645 1 . . . . . . . 2.8 1 1
646 1 . . . . . . . 4.0 1 1
647 1 . . . . . . . 4.17 1 1
648 1 . . . . . . . 3.57 1 1
649 1 . . . . . . . 4.17 1 1
650 1 . . . . . . . 2.86 1 1
651 1 . . . . . . . 3.56 1 1
652 1 . . . . . . . 4.04 1 1
653 1 . . . . . . . 4.5 1 1
654 1 . . . . . . . 4.0 1 1
655 1 . . . . . . . 6.2 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 5.16 1 1
658 1 . . . . . . . 6.0 1 1
659 1 . . . . . . . 5.16 1 1
660 1 . . . . . . . 6.0 1 1
661 1 . . . . . . . 2.0 1 1
662 1 . . . . . . . 3.0 1 1
663 1 . . . . . . . 3.02 1 1
664 1 . . . . . . . 4.36 1 1
665 1 . . . . . . . 3.5 1 1
666 1 . . . . . . . 3.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 4.5 1 1
669 1 . . . . . . . 4.76 1 1
670 1 . . . . . . . 2.0 1 1
671 1 . . . . . . . 3.0 1 1
672 1 . . . . . . . 3.68 1 1
673 1 . . . . . . . 2.9 1 1
674 1 . . . . . . . 4.23 1 1
675 1 . . . . . . . 3.5 1 1
676 1 . . . . . . . 4.5 1 1
677 1 . . . . . . . 4.33 1 1
678 1 . . . . . . . 4.0 1 1
679 1 . . . . . . . 3.65 1 1
680 1 . . . . . . . 4.0 1 1
681 1 . . . . . . . 3.1 1 1
682 1 . . . . . . . 4.32 1 1
683 1 . . . . . . . 3.5 1 1
684 1 . . . . . . . 3.65 1 1
685 1 . . . . . . . 4.0 1 1
686 1 . . . . . . . 4.0 1 1
687 1 . . . . . . . 2.8 1 1
688 1 . . . . . . . 4.0 1 1
689 1 . . . . . . . 3.35 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 3.0 1 1
692 1 . . . . . . . 4.0 1 1
693 1 . . . . . . . 6.0 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 6.0 1 1
696 1 . . . . . . . 2.68 1 1
697 1 . . . . . . . 3.77 1 1
698 1 . . . . . . . 4.5 1 1
699 1 . . . . . . . 2.86 1 1
700 1 . . . . . . . 4.5 1 1
701 1 . . . . . . . 4.0 1 1
702 1 . . . . . . . 3.93 1 1
703 1 . . . . . . . 6.38 1 1
704 1 . . . . . . . 4.0 1 1
705 1 . . . . . . . 3.65 1 1
706 1 . . . . . . . 4.0 1 1
707 1 . . . . . . . 3.09 1 1
708 1 . . . . . . . 5.0 1 1
709 1 . . . . . . . 3.72 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 4.0 1 1
712 1 . . . . . . . 5.79 1 1
713 1 . . . . . . . 3.55 1 1
714 1 . . . . . . . 5.31 1 1
715 1 . . . . . . . 4.72 1 1
716 1 . . . . . . . 4.87 1 1
717 1 . . . . . . . 3.35 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 4.82 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 4.82 1 1
722 1 . . . . . . . 2.93 1 1
723 1 . . . . . . . 6.5 1 1
724 1 . . . . . . . 4.01 1 1
725 1 . . . . . . . 4.95 1 1
726 1 . . . . . . . 4.57 1 1
727 1 . . . . . . . 4.0 1 1
728 1 . . . . . . . 3.5 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 6.0 1 1
731 1 . . . . . . . 4.76 1 1
732 1 . . . . . . . 3.93 1 1
733 1 . . . . . . . 3.5 1 1
734 1 . . . . . . . 5.38 1 1
735 1 . . . . . . . 3.7 1 1
736 1 . . . . . . . 5.1 1 1
737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 3.73 1 1
739 1 . . . . . . . 3.59 1 1
740 1 . . . . . . . 4.45 1 1
741 1 . . . . . . . 4.48 1 1
742 1 . . . . . . . 4.5 1 1
743 1 . . . . . . . 4.89 1 1
744 1 . . . . . . . 4.14 1 1
745 1 . . . . . . . 2.0 1 1
746 1 . . . . . . . 3.0 1 1
747 1 . . . . . . . 4.0 1 1
748 1 . . . . . . . 4.79 1 1
749 1 . . . . . . . 3.9 1 1
750 1 . . . . . . . 4.79 1 1
751 1 . . . . . . . 3.4 1 1
752 1 . . . . . . . 3.6 1 1
753 1 . . . . . . . 3.3 1 1
754 1 . . . . . . . 4.5 1 1
755 1 . . . . . . . 6.0 1 1
756 1 . . . . . . . 6.0 1 1
757 1 . . . . . . . 2.0 1 1
758 1 . . . . . . . 3.0 1 1
759 1 . . . . . . . 2.74 1 1
760 1 . . . . . . . 3.5 1 1
761 1 . . . . . . . 4.0 1 1
762 1 . . . . . . . 4.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.8 1 1
765 1 . . . . . . . 5.6 1 1
766 1 . . . . . . . 6.0 1 1
767 1 . . . . . . . 2.0 1 1
768 1 . . . . . . . 3.0 1 1
769 1 . . . . . . . 2.83 1 1
770 1 . . . . . . . 2.49 1 1
771 1 . . . . . . . 2.83 1 1
772 1 . . . . . . . 2.82 1 1
773 1 . . . . . . . 3.52 1 1
774 1 . . . . . . . 3.39 1 1
775 1 . . . . . . . 4.5 1 1
776 1 . . . . . . . 2.0 1 1
777 1 . . . . . . . 3.0 1 1
778 1 . . . . . . . 4.5 1 1
779 1 . . . . . . . 3.0 1 1
780 1 . . . . . . . 3.5 1 1
781 1 . . . . . . . 4.5 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 2.0 1 1
784 1 . . . . . . . 3.0 1 1
785 1 . . . . . . . 4.0 1 1
786 1 . . . . . . . 4.21 1 1
787 1 . . . . . . . 2.74 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 3.54 1 1
790 1 . . . . . . . 4.42 1 1
791 1 . . . . . . . 4.11 1 1
792 1 . . . . . . . 4.5 1 1
793 1 . . . . . . . 5.03 1 1
794 1 . . . . . . . 5.66 1 1
795 1 . . . . . . . 5.66 1 1
796 1 . . . . . . . 4.0 1 1
797 1 . . . . . . . 3.64 1 1
798 1 . . . . . . . 4.0 1 1
799 1 . . . . . . . 4.3 1 1
800 1 . . . . . . . 3.21 1 1
801 1 . . . . . . . 3.51 1 1
802 1 . . . . . . . 4.32 1 1
803 1 . . . . . . . 6.38 1 1
804 1 . . . . . . . 3.79 1 1
805 1 . . . . . . . 5.07 1 1
806 1 . . . . . . . 4.09 1 1
807 1 . . . . . . . 2.8 1 1
808 1 . . . . . . . 3.5 1 1
809 1 . . . . . . . 4.69 1 1
810 1 . . . . . . . 3.93 1 1
811 1 . . . . . . . 6.38 1 1
812 1 . . . . . . . 3.55 1 1
813 1 . . . . . . . 2.99 1 1
814 1 . . . . . . . 3.59 1 1
815 1 . . . . . . . 4.5 1 1
816 1 . . . . . . . 3.0 1 1
817 1 . . . . . . . 4.0 1 1
818 1 . . . . . . . 3.8 1 1
819 1 . . . . . . . 4.05 1 1
820 1 . . . . . . . 4.5 1 1
821 1 . . . . . . . 4.51 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 4.0 1 1
824 1 . . . . . . . 4.02 1 1
825 1 . . . . . . . 4.5 1 1
826 1 . . . . . . . 4.5 1 1
827 1 . . . . . . . 3.17 1 1
828 1 . . . . . . . 4.0 1 1
829 1 . . . . . . . 4.5 1 1
830 1 . . . . . . . 4.5 1 1
831 1 . . . . . . . 2.8 1 1
832 1 . . . . . . . 4.5 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 4.0 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 4.0 1 1
837 1 . . . . . . . 3.5 1 1
838 1 . . . . . . . 4.0 1 1
839 1 . . . . . . . 4.5 1 1
840 1 . . . . . . . 4.0 1 1
841 1 . . . . . . . 4.0 1 1
842 1 . . . . . . . 2.7 1 1
843 1 . . . . . . . 4.5 1 1
844 1 . . . . . . . 2.8 1 1
845 1 . . . . . . . 4.0 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 3.0 1 1
848 1 . . . . . . . 3.0 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.33 1 1
852 1 . . . . . . . 5.72 1 1
853 1 . . . . . . . 4.0 1 1
854 1 . . . . . . . 3.5 1 1
855 1 . . . . . . . 4.5 1 1
856 1 . . . . . . . 2.1 1 1
857 1 . . . . . . . 3.86 1 1
858 1 . . . . . . . 4.86 1 1
859 1 . . . . . . . 3.08 1 1
860 1 . . . . . . . 3.58 1 1
861 1 . . . . . . . 4.5 1 1
862 1 . . . . . . . 4.26 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 4.5 1 1
865 1 . . . . . . . 4.5 1 1
866 1 . . . . . . . 5.31 1 1
867 1 . . . . . . . 6.0 1 1
868 1 . . . . . . . 6.0 1 1
869 1 . . . . . . . 2.0 1 1
870 1 . . . . . . . 3.0 1 1
871 1 . . . . . . . 3.5 1 1
872 1 . . . . . . . 3.5 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 3.14 1 1
876 1 . . . . . . . 3.54 1 1
877 1 . . . . . . . 4.0 1 1
878 1 . . . . . . . 4.5 1 1
879 1 . . . . . . . 6.38 1 1
880 1 . . . . . . . 2.0 1 1
881 1 . . . . . . . 3.0 1 1
882 1 . . . . . . . 4.0 1 1
883 1 . . . . . . . 3.65 1 1
884 1 . . . . . . . 4.0 1 1
885 1 . . . . . . . 4.5 1 1
886 1 . . . . . . . 3.0 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 3.5 1 1
889 1 . . . . . . . 4.5 1 1
890 1 . . . . . . . 4.3 1 1
891 1 . . . . . . . 2.0 1 1
892 1 . . . . . . . 3.0 1 1
893 1 . . . . . . . 2.8 1 1
894 1 . . . . . . . 2.8 1 1
895 1 . . . . . . . 4.0 1 1
896 1 . . . . . . . 3.55 1 1
897 1 . . . . . . . 4.0 1 1
898 1 . . . . . . . 3.14 1 1
899 1 . . . . . . . 3.54 1 1
900 1 . . . . . . . 4.45 1 1
901 1 . . . . . . . 4.5 1 1
902 1 . . . . . . . 4.0 1 1
903 1 . . . . . . . 3.65 1 1
904 1 . . . . . . . 4.0 1 1
905 1 . . . . . . . 4.5 1 1
906 1 . . . . . . . 3.02 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 4.88 1 1
909 1 . . . . . . . 4.32 1 1
910 1 . . . . . . . 4.05 1 1
911 1 . . . . . . . 4.05 1 1
912 1 . . . . . . . 3.0 1 1
913 1 . . . . . . . 3.5 1 1
914 1 . . . . . . . 4.5 1 1
915 1 . . . . . . . 3.59 1 1
916 1 . . . . . . . 3.89 1 1
917 1 . . . . . . . 3.89 1 1
918 1 . . . . . . . 3.82 1 1
919 1 . . . . . . . 3.3 1 1
920 1 . . . . . . . 3.52 1 1
921 1 . . . . . . . 2.8 1 1
922 1 . . . . . . . 3.5 1 1
923 1 . . . . . . . 3.76 1 1
924 1 . . . . . . . 3.5 1 1
925 1 . . . . . . . 4.0 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 5.14 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.328 -0.868 -1.131 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.073 0.000 -1.245 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.475 1.433 -1.600 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.081 3.982 1.569 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.179 2.112 -0.424 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 1.399 -0.420 -1.992 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.133 1.426 -2.469 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 1.589 2.005 -1.877 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 3.658 3.351 2.244 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 3.759 4.523 0.908 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 2.494 4.695 2.149 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 3.711 1.369 0.170 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 3.924 2.817 -0.794 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.325 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 4.435 -0.404 -1.399 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 1.986 2.965 0.593 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ALA C C 4.758 -3.420 -1.962 1.00 . A A . 2 ALA C 1 1
1 18 1 1 2 ALA CA C 4.212 -3.051 -0.581 1.00 . A A . 2 ALA CA 1 1
1 19 1 1 2 ALA CB C 3.735 -4.275 0.203 1.00 . A A . 2 ALA CB 1 1
1 20 1 1 2 ALA H H 2.209 -2.484 -0.518 1.00 . A A . 2 ALA H 1 1
1 21 1 1 2 ALA HA H 4.996 -2.553 -0.011 1.00 . A A . 2 ALA HA 1 1
1 22 1 1 2 ALA HB1 H 2.650 -4.350 0.134 1.00 . A A . 2 ALA HB1 1 1
1 23 1 1 2 ALA HB2 H 4.189 -5.174 -0.214 1.00 . A A . 2 ALA HB2 1 1
1 24 1 1 2 ALA HB3 H 4.026 -4.173 1.249 1.00 . A A . 2 ALA HB3 1 1
1 25 1 1 2 ALA N N 3.113 -2.114 -0.734 1.00 . A A . 2 ALA N 1 1
1 26 1 1 2 ALA O O 5.947 -3.251 -2.229 1.00 . A A . 2 ALA O 1 1
1 27 1 1 3 GLU C C 4.710 -3.093 -4.948 1.00 . A A . 3 GLU C 1 1
1 28 1 1 3 GLU CA C 4.240 -4.311 -4.150 1.00 . A A . 3 GLU CA 1 1
1 29 1 1 3 GLU CB C 3.082 -5.018 -4.858 1.00 . A A . 3 GLU CB 1 1
1 30 1 1 3 GLU CD C 2.743 -7.055 -3.411 1.00 . A A . 3 GLU CD 1 1
1 31 1 1 3 GLU CG C 3.229 -6.538 -4.766 1.00 . A A . 3 GLU CG 1 1
1 32 1 1 3 GLU H H 2.898 -4.051 -2.578 1.00 . A A . 3 GLU H 1 1
1 33 1 1 3 GLU HA H 5.065 -5.013 -4.026 1.00 . A A . 3 GLU HA 1 1
1 34 1 1 3 GLU HB2 H 2.137 -4.713 -4.411 1.00 . A A . 3 GLU HB2 1 1
1 35 1 1 3 GLU HB3 H 3.052 -4.714 -5.905 1.00 . A A . 3 GLU HB3 1 1
1 36 1 1 3 GLU HG2 H 2.659 -7.011 -5.566 1.00 . A A . 3 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H 4.273 -6.816 -4.912 1.00 . A A . 3 GLU HG3 1 1
1 38 1 1 3 GLU N N 3.863 -3.917 -2.803 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O 5.740 -3.145 -5.617 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O 3.425 -6.750 -2.409 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O 1.699 -7.743 -3.407 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 ALA C C 5.717 -0.434 -5.293 1.00 . A A . 4 ALA C 1 1
1 43 1 1 4 ALA CA C 4.254 -0.797 -5.555 1.00 . A A . 4 ALA CA 1 1
1 44 1 1 4 ALA CB C 3.292 0.310 -5.119 1.00 . A A . 4 ALA CB 1 1
1 45 1 1 4 ALA H H 3.094 -1.992 -4.304 1.00 . A A . 4 ALA H 1 1
1 46 1 1 4 ALA HA H 4.119 -0.980 -6.621 1.00 . A A . 4 ALA HA 1 1
1 47 1 1 4 ALA HB1 H 2.979 0.883 -5.991 1.00 . A A . 4 ALA HB1 1 1
1 48 1 1 4 ALA HB2 H 2.418 -0.135 -4.643 1.00 . A A . 4 ALA HB2 1 1
1 49 1 1 4 ALA HB3 H 3.794 0.970 -4.411 1.00 . A A . 4 ALA HB3 1 1
1 50 1 1 4 ALA N N 3.931 -2.026 -4.850 1.00 . A A . 4 ALA N 1 1
1 51 1 1 4 ALA O O 6.373 0.168 -6.142 1.00 . A A . 4 ALA O 1 1
1 52 1 1 5 LEU C C 8.498 -1.478 -4.491 1.00 . A A . 5 LEU C 1 1
1 53 1 1 5 LEU CA C 7.560 -0.539 -3.730 1.00 . A A . 5 LEU CA 1 1
1 54 1 1 5 LEU CB C 7.717 -0.612 -2.210 1.00 . A A . 5 LEU CB 1 1
1 55 1 1 5 LEU CD1 C 6.478 1.441 -1.431 1.00 . A A . 5 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C 8.435 0.547 -0.089 1.00 . A A . 5 LEU CD2 1 1
1 57 1 1 5 LEU CG C 7.831 0.729 -1.482 1.00 . A A . 5 LEU CG 1 1
1 58 1 1 5 LEU H H 5.647 -1.306 -3.430 1.00 . A A . 5 LEU H 1 1
1 59 1 1 5 LEU HA H 7.782 0.486 -4.028 1.00 . A A . 5 LEU HA 1 1
1 60 1 1 5 LEU HB2 H 6.863 -1.153 -1.802 1.00 . A A . 5 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H 8.605 -1.202 -1.984 1.00 . A A . 5 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H 5.900 1.188 -2.320 1.00 . A A . 5 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H 5.933 1.124 -0.541 1.00 . A A . 5 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H 6.636 2.519 -1.395 1.00 . A A . 5 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H 7.734 0.911 0.662 1.00 . A A . 5 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H 8.636 -0.511 0.085 1.00 . A A . 5 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H 9.366 1.110 -0.020 1.00 . A A . 5 LEU HD23 1 1
1 68 1 1 5 LEU HG H 8.510 1.368 -2.047 1.00 . A A . 5 LEU HG 1 1
1 69 1 1 5 LEU N N 6.187 -0.816 -4.114 1.00 . A A . 5 LEU N 1 1
1 70 1 1 5 LEU O O 9.494 -1.038 -5.064 1.00 . A A . 5 LEU O 1 1
1 71 1 1 6 PHE C C 9.099 -3.425 -6.638 1.00 . A A . 6 PHE C 1 1
1 72 1 1 6 PHE CA C 8.944 -3.761 -5.154 1.00 . A A . 6 PHE CA 1 1
1 73 1 1 6 PHE CB C 8.198 -5.090 -5.019 1.00 . A A . 6 PHE CB 1 1
1 74 1 1 6 PHE CD1 C 7.721 -6.014 -7.298 1.00 . A A . 6 PHE CD1 1 1
1 75 1 1 6 PHE CD2 C 9.449 -7.005 -6.040 1.00 . A A . 6 PHE CD2 1 1
1 76 1 1 6 PHE CE1 C 7.970 -6.925 -8.358 1.00 . A A . 6 PHE CE1 1 1
1 77 1 1 6 PHE CE2 C 9.698 -7.916 -7.100 1.00 . A A . 6 PHE CE2 1 1
1 78 1 1 6 PHE CG C 8.466 -6.073 -6.161 1.00 . A A . 6 PHE CG 1 1
1 79 1 1 6 PHE CZ C 8.953 -7.857 -8.236 1.00 . A A . 6 PHE CZ 1 1
1 80 1 1 6 PHE H H 7.335 -3.106 -4.005 1.00 . A A . 6 PHE H 1 1
1 81 1 1 6 PHE HA H 9.926 -3.770 -4.680 1.00 . A A . 6 PHE HA 1 1
1 82 1 1 6 PHE HB2 H 8.479 -5.560 -4.077 1.00 . A A . 6 PHE HB2 1 1
1 83 1 1 6 PHE HB3 H 7.128 -4.891 -4.969 1.00 . A A . 6 PHE HB3 1 1
1 84 1 1 6 PHE HD1 H 6.933 -5.267 -7.395 1.00 . A A . 6 PHE HD1 1 1
1 85 1 1 6 PHE HD2 H 10.046 -7.052 -5.129 1.00 . A A . 6 PHE HD2 1 1
1 86 1 1 6 PHE HE1 H 7.373 -6.878 -9.269 1.00 . A A . 6 PHE HE1 1 1
1 87 1 1 6 PHE HE2 H 10.485 -8.663 -7.003 1.00 . A A . 6 PHE HE2 1 1
1 88 1 1 6 PHE HZ H 9.144 -8.557 -9.050 1.00 . A A . 6 PHE HZ 1 1
1 89 1 1 6 PHE N N 8.146 -2.756 -4.473 1.00 . A A . 6 PHE N 1 1
1 90 1 1 6 PHE O O 10.201 -3.492 -7.181 1.00 . A A . 6 PHE O 1 1
1 91 1 1 7 LYS C C 8.676 -1.376 -8.854 1.00 . A A . 7 LYS C 1 1
1 92 1 1 7 LYS CA C 7.978 -2.725 -8.663 1.00 . A A . 7 LYS CA 1 1
1 93 1 1 7 LYS CB C 6.554 -2.764 -9.223 1.00 . A A . 7 LYS CB 1 1
1 94 1 1 7 LYS CD C 5.567 -0.449 -9.372 1.00 . A A . 7 LYS CD 1 1
1 95 1 1 7 LYS CE C 4.376 0.405 -8.933 1.00 . A A . 7 LYS CE 1 1
1 96 1 1 7 LYS CG C 5.666 -1.725 -8.535 1.00 . A A . 7 LYS CG 1 1
1 97 1 1 7 LYS H H 7.088 -3.020 -6.803 1.00 . A A . 7 LYS H 1 1
1 98 1 1 7 LYS HA H 8.552 -3.488 -9.188 1.00 . A A . 7 LYS HA 1 1
1 99 1 1 7 LYS HB2 H 6.576 -2.577 -10.296 1.00 . A A . 7 LYS HB2 1 1
1 100 1 1 7 LYS HB3 H 6.132 -3.759 -9.082 1.00 . A A . 7 LYS HB3 1 1
1 101 1 1 7 LYS HD2 H 6.487 0.127 -9.274 1.00 . A A . 7 LYS HD2 1 1
1 102 1 1 7 LYS HD3 H 5.464 -0.707 -10.426 1.00 . A A . 7 LYS HD3 1 1
1 103 1 1 7 LYS HE2 H 3.448 -0.144 -9.095 1.00 . A A . 7 LYS HE2 1 1
1 104 1 1 7 LYS HE3 H 4.442 0.609 -7.864 1.00 . A A . 7 LYS HE3 1 1
1 105 1 1 7 LYS HG2 H 4.670 -2.140 -8.379 1.00 . A A . 7 LYS HG2 1 1
1 106 1 1 7 LYS HG3 H 6.071 -1.489 -7.551 1.00 . A A . 7 LYS HG3 1 1
1 107 1 1 7 LYS HZ1 H 5.280 1.985 -9.861 1.00 . A A . 7 LYS HZ1 1 1
1 108 1 1 7 LYS HZ2 H 3.871 1.539 -10.556 1.00 . A A . 7 LYS HZ2 1 1
1 109 1 1 7 LYS HZ3 H 3.861 2.370 -9.150 1.00 . A A . 7 LYS HZ3 1 1
1 110 1 1 7 LYS N N 7.980 -3.071 -7.252 1.00 . A A . 7 LYS N 1 1
1 111 1 1 7 LYS NZ N 4.344 1.678 -9.686 1.00 . A A . 7 LYS NZ 1 1
1 112 1 1 7 LYS O O 9.418 -1.188 -9.816 1.00 . A A . 7 LYS O 1 1
1 113 1 1 8 GLU C C 10.531 0.748 -8.052 1.00 . A A . 8 GLU C 1 1
1 114 1 1 8 GLU CA C 9.006 0.852 -7.974 1.00 . A A . 8 GLU CA 1 1
1 115 1 1 8 GLU CB C 8.575 1.695 -6.772 1.00 . A A . 8 GLU CB 1 1
1 116 1 1 8 GLU CD C 8.823 3.987 -5.751 1.00 . A A . 8 GLU CD 1 1
1 117 1 1 8 GLU CG C 9.500 2.900 -6.587 1.00 . A A . 8 GLU CG 1 1
1 118 1 1 8 GLU H H 7.808 -0.634 -7.141 1.00 . A A . 8 GLU H 1 1
1 119 1 1 8 GLU HA H 8.619 1.307 -8.886 1.00 . A A . 8 GLU HA 1 1
1 120 1 1 8 GLU HB2 H 7.550 2.037 -6.912 1.00 . A A . 8 GLU HB2 1 1
1 121 1 1 8 GLU HB3 H 8.586 1.082 -5.871 1.00 . A A . 8 GLU HB3 1 1
1 122 1 1 8 GLU HG2 H 10.423 2.583 -6.101 1.00 . A A . 8 GLU HG2 1 1
1 123 1 1 8 GLU HG3 H 9.776 3.304 -7.561 1.00 . A A . 8 GLU HG3 1 1
1 124 1 1 8 GLU N N 8.413 -0.473 -7.921 1.00 . A A . 8 GLU N 1 1
1 125 1 1 8 GLU O O 11.143 1.247 -8.995 1.00 . A A . 8 GLU O 1 1
1 126 1 1 8 GLU OE1 O 8.014 4.736 -6.340 1.00 . A A . 8 GLU OE1 1 1
1 127 1 1 8 GLU OE2 O 9.129 4.045 -4.540 1.00 . A A . 8 GLU OE2 1 1
1 128 1 1 9 ILE C C 13.032 -0.659 -8.320 1.00 . A A . 9 ILE C 1 1
1 129 1 1 9 ILE CA C 12.541 -0.079 -6.992 1.00 . A A . 9 ILE CA 1 1
1 130 1 1 9 ILE CB C 12.931 -0.918 -5.773 1.00 . A A . 9 ILE CB 1 1
1 131 1 1 9 ILE CD1 C 15.311 -0.144 -6.078 1.00 . A A . 9 ILE CD1 1 1
1 132 1 1 9 ILE CG1 C 14.167 -0.340 -5.082 1.00 . A A . 9 ILE CG1 1 1
1 133 1 1 9 ILE CG2 C 13.123 -2.387 -6.157 1.00 . A A . 9 ILE CG2 1 1
1 134 1 1 9 ILE H H 10.595 -0.306 -6.285 1.00 . A A . 9 ILE H 1 1
1 135 1 1 9 ILE HA H 12.986 0.907 -6.860 1.00 . A A . 9 ILE HA 1 1
1 136 1 1 9 ILE HB H 12.112 -0.878 -5.055 1.00 . A A . 9 ILE HB 1 1
1 137 1 1 9 ILE HD11 H 15.194 -0.842 -6.908 1.00 . A A . 9 ILE HD11 1 1
1 138 1 1 9 ILE HD12 H 15.293 0.878 -6.457 1.00 . A A . 9 ILE HD12 1 1
1 139 1 1 9 ILE HD13 H 16.263 -0.330 -5.580 1.00 . A A . 9 ILE HD13 1 1
1 140 1 1 9 ILE HG12 H 13.916 0.615 -4.619 1.00 . A A . 9 ILE HG12 1 1
1 141 1 1 9 ILE HG13 H 14.487 -1.007 -4.282 1.00 . A A . 9 ILE HG13 1 1
1 142 1 1 9 ILE HG21 H 13.469 -2.947 -5.288 1.00 . A A . 9 ILE HG21 1 1
1 143 1 1 9 ILE HG22 H 12.175 -2.799 -6.501 1.00 . A A . 9 ILE HG22 1 1
1 144 1 1 9 ILE HG23 H 13.863 -2.460 -6.954 1.00 . A A . 9 ILE HG23 1 1
1 145 1 1 9 ILE N N 11.100 0.097 -7.048 1.00 . A A . 9 ILE N 1 1
1 146 1 1 9 ILE O O 14.110 -0.304 -8.795 1.00 . A A . 9 ILE O 1 1
1 147 1 1 10 ASP C C 12.399 -1.157 -11.277 1.00 . A A . 10 ASP C 1 1
1 148 1 1 10 ASP CA C 12.557 -2.173 -10.145 1.00 . A A . 10 ASP CA 1 1
1 149 1 1 10 ASP CB C 11.629 -3.354 -10.436 1.00 . A A . 10 ASP CB 1 1
1 150 1 1 10 ASP CG C 11.740 -3.931 -11.849 1.00 . A A . 10 ASP CG 1 1
1 151 1 1 10 ASP H H 11.344 -1.825 -8.488 1.00 . A A . 10 ASP H 1 1
1 152 1 1 10 ASP HA H 13.587 -2.512 -10.029 1.00 . A A . 10 ASP HA 1 1
1 153 1 1 10 ASP HB2 H 11.839 -4.147 -9.718 1.00 . A A . 10 ASP HB2 1 1
1 154 1 1 10 ASP HB3 H 10.600 -3.038 -10.269 1.00 . A A . 10 ASP HB3 1 1
1 155 1 1 10 ASP N N 12.219 -1.541 -8.881 1.00 . A A . 10 ASP N 1 1
1 156 1 1 10 ASP O O 11.449 -1.233 -12.056 1.00 . A A . 10 ASP O 1 1
1 157 1 1 10 ASP OD1 O 12.621 -3.447 -12.591 1.00 . A A . 10 ASP OD1 1 1
1 158 1 1 10 ASP OD2 O 10.941 -4.843 -12.154 1.00 . A A . 10 ASP OD2 1 1
1 159 1 1 11 VAL C C 13.134 0.148 -13.728 1.00 . A A . 11 VAL C 1 1
1 160 1 1 11 VAL CA C 13.320 0.801 -12.357 1.00 . A A . 11 VAL CA 1 1
1 161 1 1 11 VAL CB C 14.586 1.656 -12.269 1.00 . A A . 11 VAL CB 1 1
1 162 1 1 11 VAL CG1 C 14.718 2.568 -13.489 1.00 . A A . 11 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C 14.611 2.467 -10.972 1.00 . A A . 11 VAL CG2 1 1
1 164 1 1 11 VAL H H 14.112 -0.174 -10.696 1.00 . A A . 11 VAL H 1 1
1 165 1 1 11 VAL HA H 12.464 1.445 -12.157 1.00 . A A . 11 VAL HA 1 1
1 166 1 1 11 VAL HB H 15.444 0.983 -12.259 1.00 . A A . 11 VAL HB 1 1
1 167 1 1 11 VAL HG11 H 13.763 3.056 -13.683 1.00 . A A . 11 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H 15.480 3.324 -13.297 1.00 . A A . 11 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H 15.005 1.975 -14.357 1.00 . A A . 11 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H 15.560 2.997 -10.893 1.00 . A A . 11 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H 13.792 3.187 -10.978 1.00 . A A . 11 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H 14.497 1.795 -10.121 1.00 . A A . 11 VAL HG23 1 1
1 173 1 1 11 VAL N N 13.343 -0.229 -11.333 1.00 . A A . 11 VAL N 1 1
1 174 1 1 11 VAL O O 12.421 0.676 -14.580 1.00 . A A . 11 VAL O 1 1
1 175 1 1 12 ASN C C 12.233 -1.920 -15.524 1.00 . A A . 12 ASN C 1 1
1 176 1 1 12 ASN CA C 13.704 -1.723 -15.151 1.00 . A A . 12 ASN CA 1 1
1 177 1 1 12 ASN CB C 14.349 -3.105 -15.026 1.00 . A A . 12 ASN CB 1 1
1 178 1 1 12 ASN CG C 15.686 -3.022 -14.287 1.00 . A A . 12 ASN CG 1 1
1 179 1 1 12 ASN H H 14.366 -1.415 -13.200 1.00 . A A . 12 ASN H 1 1
1 180 1 1 12 ASN HA H 14.240 -1.111 -15.876 1.00 . A A . 12 ASN HA 1 1
1 181 1 1 12 ASN HB2 H 13.676 -3.778 -14.494 1.00 . A A . 12 ASN HB2 1 1
1 182 1 1 12 ASN HB3 H 14.504 -3.529 -16.019 1.00 . A A . 12 ASN HB3 1 1
1 183 1 1 12 ASN HD21 H 16.411 -1.915 -15.820 1.00 . A A . 12 ASN HD21 1 1
1 184 1 1 12 ASN HD22 H 17.527 -2.215 -14.530 1.00 . A A . 12 ASN HD22 1 1
1 185 1 1 12 ASN N N 13.788 -0.992 -13.898 1.00 . A A . 12 ASN N 1 1
1 186 1 1 12 ASN ND2 N 16.618 -2.326 -14.932 1.00 . A A . 12 ASN ND2 1 1
1 187 1 1 12 ASN O O 11.872 -1.847 -16.697 1.00 . A A . 12 ASN O 1 1
1 188 1 1 12 ASN OD1 O 15.859 -3.553 -13.203 1.00 . A A . 12 ASN OD1 1 1
1 189 1 1 13 GLY C C 9.740 -3.686 -15.449 1.00 . A A . 13 GLY C 1 1
1 190 1 1 13 GLY CA C 10.001 -2.372 -14.709 1.00 . A A . 13 GLY CA 1 1
1 191 1 1 13 GLY H H 11.727 -2.222 -13.552 1.00 . A A . 13 GLY H 1 1
1 192 1 1 13 GLY HA2 H 9.489 -2.384 -13.748 1.00 . A A . 13 GLY HA2 1 1
1 193 1 1 13 GLY HA3 H 9.588 -1.541 -15.281 1.00 . A A . 13 GLY HA3 1 1
1 194 1 1 13 GLY N N 11.425 -2.165 -14.503 1.00 . A A . 13 GLY N 1 1
1 195 1 1 13 GLY O O 9.189 -3.685 -16.548 1.00 . A A . 13 GLY O 1 1
1 196 1 1 14 ASP C C 9.014 -6.908 -14.520 1.00 . A A . 14 ASP C 1 1
1 197 1 1 14 ASP CA C 9.966 -6.094 -15.399 1.00 . A A . 14 ASP CA 1 1
1 198 1 1 14 ASP CB C 11.294 -6.848 -15.483 1.00 . A A . 14 ASP CB 1 1
1 199 1 1 14 ASP CG C 12.189 -6.720 -14.249 1.00 . A A . 14 ASP CG 1 1
1 200 1 1 14 ASP H H 10.596 -4.768 -13.921 1.00 . A A . 14 ASP H 1 1
1 201 1 1 14 ASP HA H 9.562 -5.912 -16.395 1.00 . A A . 14 ASP HA 1 1
1 202 1 1 14 ASP HB2 H 11.085 -7.904 -15.653 1.00 . A A . 14 ASP HB2 1 1
1 203 1 1 14 ASP HB3 H 11.845 -6.488 -16.352 1.00 . A A . 14 ASP HB3 1 1
1 204 1 1 14 ASP N N 10.149 -4.776 -14.815 1.00 . A A . 14 ASP N 1 1
1 205 1 1 14 ASP O O 8.137 -7.605 -15.029 1.00 . A A . 14 ASP O 1 1
1 206 1 1 14 ASP OD1 O 11.861 -7.379 -13.238 1.00 . A A . 14 ASP OD1 1 1
1 207 1 1 14 ASP OD2 O 13.182 -5.967 -14.344 1.00 . A A . 14 ASP OD2 1 1
1 208 1 1 15 GLY C C 9.215 -8.537 -11.482 1.00 . A A . 15 GLY C 1 1
1 209 1 1 15 GLY CA C 8.391 -7.511 -12.263 1.00 . A A . 15 GLY CA 1 1
1 210 1 1 15 GLY H H 9.935 -6.225 -12.811 1.00 . A A . 15 GLY H 1 1
1 211 1 1 15 GLY HA2 H 7.932 -6.805 -11.571 1.00 . A A . 15 GLY HA2 1 1
1 212 1 1 15 GLY HA3 H 7.579 -8.015 -12.787 1.00 . A A . 15 GLY HA3 1 1
1 213 1 1 15 GLY N N 9.219 -6.794 -13.217 1.00 . A A . 15 GLY N 1 1
1 214 1 1 15 GLY O O 8.729 -9.623 -11.171 1.00 . A A . 15 GLY O 1 1
1 215 1 1 16 ALA C C 12.419 -8.183 -9.758 1.00 . A A . 16 ALA C 1 1
1 216 1 1 16 ALA CA C 11.346 -9.028 -10.449 1.00 . A A . 16 ALA CA 1 1
1 217 1 1 16 ALA CB C 11.945 -10.067 -11.399 1.00 . A A . 16 ALA CB 1 1
1 218 1 1 16 ALA H H 10.838 -7.270 -11.444 1.00 . A A . 16 ALA H 1 1
1 219 1 1 16 ALA HA H 10.757 -9.544 -9.691 1.00 . A A . 16 ALA HA 1 1
1 220 1 1 16 ALA HB1 H 12.871 -9.680 -11.824 1.00 . A A . 16 ALA HB1 1 1
1 221 1 1 16 ALA HB2 H 12.154 -10.985 -10.849 1.00 . A A . 16 ALA HB2 1 1
1 222 1 1 16 ALA HB3 H 11.237 -10.277 -12.201 1.00 . A A . 16 ALA HB3 1 1
1 223 1 1 16 ALA N N 10.450 -8.155 -11.188 1.00 . A A . 16 ALA N 1 1
1 224 1 1 16 ALA O O 12.739 -7.087 -10.214 1.00 . A A . 16 ALA O 1 1
1 225 1 1 17 VAL C C 15.240 -8.895 -7.881 1.00 . A A . 17 VAL C 1 1
1 226 1 1 17 VAL CA C 13.974 -8.037 -7.912 1.00 . A A . 17 VAL CA 1 1
1 227 1 1 17 VAL CB C 13.452 -7.690 -6.516 1.00 . A A . 17 VAL CB 1 1
1 228 1 1 17 VAL CG1 C 14.605 -7.540 -5.521 1.00 . A A . 17 VAL CG1 1 1
1 229 1 1 17 VAL CG2 C 12.590 -6.426 -6.551 1.00 . A A . 17 VAL CG2 1 1
1 230 1 1 17 VAL H H 12.678 -9.619 -8.306 1.00 . A A . 17 VAL H 1 1
1 231 1 1 17 VAL HA H 14.195 -7.104 -8.431 1.00 . A A . 17 VAL HA 1 1
1 232 1 1 17 VAL HB H 12.824 -8.515 -6.179 1.00 . A A . 17 VAL HB 1 1
1 233 1 1 17 VAL HG11 H 15.207 -8.449 -5.523 1.00 . A A . 17 VAL HG11 1 1
1 234 1 1 17 VAL HG12 H 15.226 -6.692 -5.810 1.00 . A A . 17 VAL HG12 1 1
1 235 1 1 17 VAL HG13 H 14.204 -7.372 -4.522 1.00 . A A . 17 VAL HG13 1 1
1 236 1 1 17 VAL HG21 H 13.137 -5.627 -7.051 1.00 . A A . 17 VAL HG21 1 1
1 237 1 1 17 VAL HG22 H 11.668 -6.631 -7.094 1.00 . A A . 17 VAL HG22 1 1
1 238 1 1 17 VAL HG23 H 12.352 -6.121 -5.532 1.00 . A A . 17 VAL HG23 1 1
1 239 1 1 17 VAL N N 12.944 -8.727 -8.670 1.00 . A A . 17 VAL N 1 1
1 240 1 1 17 VAL O O 15.194 -10.087 -8.183 1.00 . A A . 17 VAL O 1 1
1 241 1 1 18 SER C C 18.254 -8.723 -6.065 1.00 . A A . 18 SER C 1 1
1 242 1 1 18 SER CA C 17.617 -8.947 -7.438 1.00 . A A . 18 SER CA 1 1
1 243 1 1 18 SER CB C 18.563 -8.476 -8.544 1.00 . A A . 18 SER CB 1 1
1 244 1 1 18 SER H H 16.370 -7.287 -7.268 1.00 . A A . 18 SER H 1 1
1 245 1 1 18 SER HA H 17.384 -10.001 -7.585 1.00 . A A . 18 SER HA 1 1
1 246 1 1 18 SER HB2 H 19.345 -9.221 -8.693 1.00 . A A . 18 SER HB2 1 1
1 247 1 1 18 SER HB3 H 18.014 -8.399 -9.482 1.00 . A A . 18 SER HB3 1 1
1 248 1 1 18 SER HG H 18.655 -6.482 -8.690 1.00 . A A . 18 SER HG 1 1
1 249 1 1 18 SER N N 16.341 -8.256 -7.512 1.00 . A A . 18 SER N 1 1
1 250 1 1 18 SER O O 17.662 -8.080 -5.199 1.00 . A A . 18 SER O 1 1
1 251 1 1 18 SER OG O 19.159 -7.218 -8.238 1.00 . A A . 18 SER OG 1 1
1 252 1 1 19 TYR C C 20.605 -7.686 -4.419 1.00 . A A . 19 TYR C 1 1
1 253 1 1 19 TYR CA C 20.175 -9.136 -4.654 1.00 . A A . 19 TYR CA 1 1
1 254 1 1 19 TYR CB C 21.423 -10.010 -4.793 1.00 . A A . 19 TYR CB 1 1
1 255 1 1 19 TYR CD1 C 22.139 -9.997 -2.376 1.00 . A A . 19 TYR CD1 1 1
1 256 1 1 19 TYR CD2 C 23.738 -9.360 -4.035 1.00 . A A . 19 TYR CD2 1 1
1 257 1 1 19 TYR CE1 C 23.123 -9.782 -1.346 1.00 . A A . 19 TYR CE1 1 1
1 258 1 1 19 TYR CE2 C 24.721 -9.145 -3.005 1.00 . A A . 19 TYR CE2 1 1
1 259 1 1 19 TYR CG C 22.467 -9.781 -3.699 1.00 . A A . 19 TYR CG 1 1
1 260 1 1 19 TYR CZ C 24.365 -9.367 -1.712 1.00 . A A . 19 TYR CZ 1 1
1 261 1 1 19 TYR H H 19.926 -9.789 -6.616 1.00 . A A . 19 TYR H 1 1
1 262 1 1 19 TYR HA H 19.509 -9.444 -3.848 1.00 . A A . 19 TYR HA 1 1
1 263 1 1 19 TYR HB2 H 21.123 -11.058 -4.782 1.00 . A A . 19 TYR HB2 1 1
1 264 1 1 19 TYR HB3 H 21.880 -9.819 -5.764 1.00 . A A . 19 TYR HB3 1 1
1 265 1 1 19 TYR HD1 H 21.136 -10.330 -2.111 1.00 . A A . 19 TYR HD1 1 1
1 266 1 1 19 TYR HD2 H 23.997 -9.190 -5.080 1.00 . A A . 19 TYR HD2 1 1
1 267 1 1 19 TYR HE1 H 22.877 -9.949 -0.297 1.00 . A A . 19 TYR HE1 1 1
1 268 1 1 19 TYR HE2 H 25.728 -8.812 -3.257 1.00 . A A . 19 TYR HE2 1 1
1 269 1 1 19 TYR HH H 26.207 -9.113 -1.143 1.00 . A A . 19 TYR HH 1 1
1 270 1 1 19 TYR N N 19.451 -9.267 -5.907 1.00 . A A . 19 TYR N 1 1
1 271 1 1 19 TYR O O 20.572 -7.200 -3.290 1.00 . A A . 19 TYR O 1 1
1 272 1 1 19 TYR OH O 25.294 -9.164 -0.739 1.00 . A A . 19 TYR OH 1 1
1 273 1 1 20 GLU C C 20.231 -4.725 -5.258 1.00 . A A . 20 GLU C 1 1
1 274 1 1 20 GLU CA C 21.436 -5.652 -5.431 1.00 . A A . 20 GLU CA 1 1
1 275 1 1 20 GLU CB C 22.251 -5.268 -6.667 1.00 . A A . 20 GLU CB 1 1
1 276 1 1 20 GLU CD C 24.240 -3.977 -7.526 1.00 . A A . 20 GLU CD 1 1
1 277 1 1 20 GLU CG C 23.413 -4.345 -6.293 1.00 . A A . 20 GLU CG 1 1
1 278 1 1 20 GLU H H 21.023 -7.439 -6.420 1.00 . A A . 20 GLU H 1 1
1 279 1 1 20 GLU HA H 22.075 -5.597 -4.550 1.00 . A A . 20 GLU HA 1 1
1 280 1 1 20 GLU HB2 H 22.637 -6.168 -7.146 1.00 . A A . 20 GLU HB2 1 1
1 281 1 1 20 GLU HB3 H 21.607 -4.772 -7.393 1.00 . A A . 20 GLU HB3 1 1
1 282 1 1 20 GLU HG2 H 23.026 -3.439 -5.826 1.00 . A A . 20 GLU HG2 1 1
1 283 1 1 20 GLU HG3 H 24.049 -4.836 -5.556 1.00 . A A . 20 GLU HG3 1 1
1 284 1 1 20 GLU N N 20.999 -7.036 -5.504 1.00 . A A . 20 GLU N 1 1
1 285 1 1 20 GLU O O 20.279 -3.779 -4.473 1.00 . A A . 20 GLU O 1 1
1 286 1 1 20 GLU OE1 O 25.042 -4.838 -7.949 1.00 . A A . 20 GLU OE1 1 1
1 287 1 1 20 GLU OE2 O 24.053 -2.844 -8.017 1.00 . A A . 20 GLU OE2 1 1
1 288 1 1 21 GLU C C 17.362 -4.290 -4.540 1.00 . A A . 21 GLU C 1 1
1 289 1 1 21 GLU CA C 17.965 -4.232 -5.945 1.00 . A A . 21 GLU CA 1 1
1 290 1 1 21 GLU CB C 16.954 -4.694 -6.996 1.00 . A A . 21 GLU CB 1 1
1 291 1 1 21 GLU CD C 15.862 -4.137 -9.200 1.00 . A A . 21 GLU CD 1 1
1 292 1 1 21 GLU CG C 16.722 -3.609 -8.049 1.00 . A A . 21 GLU CG 1 1
1 293 1 1 21 GLU H H 19.149 -5.797 -6.642 1.00 . A A . 21 GLU H 1 1
1 294 1 1 21 GLU HA H 18.275 -3.212 -6.173 1.00 . A A . 21 GLU HA 1 1
1 295 1 1 21 GLU HB2 H 17.315 -5.603 -7.478 1.00 . A A . 21 GLU HB2 1 1
1 296 1 1 21 GLU HB3 H 16.010 -4.944 -6.512 1.00 . A A . 21 GLU HB3 1 1
1 297 1 1 21 GLU HG2 H 16.234 -2.750 -7.590 1.00 . A A . 21 GLU HG2 1 1
1 298 1 1 21 GLU HG3 H 17.680 -3.262 -8.436 1.00 . A A . 21 GLU HG3 1 1
1 299 1 1 21 GLU N N 19.180 -5.027 -6.006 1.00 . A A . 21 GLU N 1 1
1 300 1 1 21 GLU O O 16.946 -3.268 -3.997 1.00 . A A . 21 GLU O 1 1
1 301 1 1 21 GLU OE1 O 15.436 -5.308 -9.099 1.00 . A A . 21 GLU OE1 1 1
1 302 1 1 21 GLU OE2 O 15.650 -3.357 -10.153 1.00 . A A . 21 GLU OE2 1 1
1 303 1 1 22 VAL C C 17.695 -5.021 -1.634 1.00 . A A . 22 VAL C 1 1
1 304 1 1 22 VAL CA C 16.788 -5.701 -2.662 1.00 . A A . 22 VAL CA 1 1
1 305 1 1 22 VAL CB C 16.601 -7.196 -2.397 1.00 . A A . 22 VAL CB 1 1
1 306 1 1 22 VAL CG1 C 17.951 -7.897 -2.231 1.00 . A A . 22 VAL CG1 1 1
1 307 1 1 22 VAL CG2 C 15.707 -7.430 -1.178 1.00 . A A . 22 VAL CG2 1 1
1 308 1 1 22 VAL H H 17.674 -6.322 -4.442 1.00 . A A . 22 VAL H 1 1
1 309 1 1 22 VAL HA H 15.807 -5.227 -2.632 1.00 . A A . 22 VAL HA 1 1
1 310 1 1 22 VAL HB H 16.103 -7.630 -3.265 1.00 . A A . 22 VAL HB 1 1
1 311 1 1 22 VAL HG11 H 18.532 -7.388 -1.461 1.00 . A A . 22 VAL HG11 1 1
1 312 1 1 22 VAL HG12 H 17.788 -8.934 -1.937 1.00 . A A . 22 VAL HG12 1 1
1 313 1 1 22 VAL HG13 H 18.494 -7.868 -3.175 1.00 . A A . 22 VAL HG13 1 1
1 314 1 1 22 VAL HG21 H 15.796 -6.584 -0.496 1.00 . A A . 22 VAL HG21 1 1
1 315 1 1 22 VAL HG22 H 14.671 -7.530 -1.500 1.00 . A A . 22 VAL HG22 1 1
1 316 1 1 22 VAL HG23 H 16.019 -8.341 -0.668 1.00 . A A . 22 VAL HG23 1 1
1 317 1 1 22 VAL N N 17.334 -5.496 -3.993 1.00 . A A . 22 VAL N 1 1
1 318 1 1 22 VAL O O 17.211 -4.387 -0.697 1.00 . A A . 22 VAL O 1 1
1 319 1 1 23 LYS C C 19.723 -3.080 -0.847 1.00 . A A . 23 LYS C 1 1
1 320 1 1 23 LYS CA C 19.972 -4.586 -0.946 1.00 . A A . 23 LYS CA 1 1
1 321 1 1 23 LYS CB C 21.392 -4.947 -1.388 1.00 . A A . 23 LYS CB 1 1
1 322 1 1 23 LYS CD C 23.384 -6.311 -0.660 1.00 . A A . 23 LYS CD 1 1
1 323 1 1 23 LYS CE C 24.004 -6.187 -2.053 1.00 . A A . 23 LYS CE 1 1
1 324 1 1 23 LYS CG C 21.857 -6.248 -0.732 1.00 . A A . 23 LYS CG 1 1
1 325 1 1 23 LYS H H 19.379 -5.694 -2.607 1.00 . A A . 23 LYS H 1 1
1 326 1 1 23 LYS HA H 19.820 -5.027 0.040 1.00 . A A . 23 LYS HA 1 1
1 327 1 1 23 LYS HB2 H 21.423 -5.051 -2.473 1.00 . A A . 23 LYS HB2 1 1
1 328 1 1 23 LYS HB3 H 22.075 -4.139 -1.127 1.00 . A A . 23 LYS HB3 1 1
1 329 1 1 23 LYS HD2 H 23.754 -5.510 -0.020 1.00 . A A . 23 LYS HD2 1 1
1 330 1 1 23 LYS HD3 H 23.692 -7.251 -0.203 1.00 . A A . 23 LYS HD3 1 1
1 331 1 1 23 LYS HE2 H 24.818 -6.904 -2.160 1.00 . A A . 23 LYS HE2 1 1
1 332 1 1 23 LYS HE3 H 23.261 -6.432 -2.811 1.00 . A A . 23 LYS HE3 1 1
1 333 1 1 23 LYS HG2 H 21.438 -6.323 0.272 1.00 . A A . 23 LYS HG2 1 1
1 334 1 1 23 LYS HG3 H 21.481 -7.100 -1.298 1.00 . A A . 23 LYS HG3 1 1
1 335 1 1 23 LYS HZ1 H 24.480 -4.600 -3.250 1.00 . A A . 23 LYS HZ1 1 1
1 336 1 1 23 LYS HZ2 H 23.943 -4.164 -1.771 1.00 . A A . 23 LYS HZ2 1 1
1 337 1 1 23 LYS HZ3 H 25.456 -4.752 -1.950 1.00 . A A . 23 LYS HZ3 1 1
1 338 1 1 23 LYS N N 18.994 -5.177 -1.843 1.00 . A A . 23 LYS N 1 1
1 339 1 1 23 LYS NZ N 24.512 -4.815 -2.274 1.00 . A A . 23 LYS NZ 1 1
1 340 1 1 23 LYS O O 19.768 -2.509 0.242 1.00 . A A . 23 LYS O 1 1
1 341 1 1 24 ALA C C 17.877 -0.746 -1.367 1.00 . A A . 24 ALA C 1 1
1 342 1 1 24 ALA CA C 19.209 -1.049 -2.056 1.00 . A A . 24 ALA CA 1 1
1 343 1 1 24 ALA CB C 19.231 -0.584 -3.514 1.00 . A A . 24 ALA CB 1 1
1 344 1 1 24 ALA H H 19.431 -2.949 -2.880 1.00 . A A . 24 ALA H 1 1
1 345 1 1 24 ALA HA H 20.011 -0.546 -1.515 1.00 . A A . 24 ALA HA 1 1
1 346 1 1 24 ALA HB1 H 19.621 0.432 -3.565 1.00 . A A . 24 ALA HB1 1 1
1 347 1 1 24 ALA HB2 H 19.868 -1.248 -4.097 1.00 . A A . 24 ALA HB2 1 1
1 348 1 1 24 ALA HB3 H 18.218 -0.605 -3.917 1.00 . A A . 24 ALA HB3 1 1
1 349 1 1 24 ALA N N 19.466 -2.478 -1.999 1.00 . A A . 24 ALA N 1 1
1 350 1 1 24 ALA O O 17.767 0.224 -0.620 1.00 . A A . 24 ALA O 1 1
1 351 1 1 25 PHE C C 15.664 -1.288 0.461 1.00 . A A . 25 PHE C 1 1
1 352 1 1 25 PHE CA C 15.578 -1.431 -1.060 1.00 . A A . 25 PHE CA 1 1
1 353 1 1 25 PHE CB C 14.779 -2.691 -1.398 1.00 . A A . 25 PHE CB 1 1
1 354 1 1 25 PHE CD1 C 12.772 -2.822 0.093 1.00 . A A . 25 PHE CD1 1 1
1 355 1 1 25 PHE CD2 C 12.444 -2.189 -2.152 1.00 . A A . 25 PHE CD2 1 1
1 356 1 1 25 PHE CE1 C 11.377 -2.702 0.330 1.00 . A A . 25 PHE CE1 1 1
1 357 1 1 25 PHE CE2 C 11.049 -2.069 -1.915 1.00 . A A . 25 PHE CE2 1 1
1 358 1 1 25 PHE CG C 13.276 -2.562 -1.143 1.00 . A A . 25 PHE CG 1 1
1 359 1 1 25 PHE CZ C 10.545 -2.329 -0.679 1.00 . A A . 25 PHE CZ 1 1
1 360 1 1 25 PHE H H 16.996 -2.382 -2.253 1.00 . A A . 25 PHE H 1 1
1 361 1 1 25 PHE HA H 15.147 -0.523 -1.484 1.00 . A A . 25 PHE HA 1 1
1 362 1 1 25 PHE HB2 H 14.939 -2.940 -2.447 1.00 . A A . 25 PHE HB2 1 1
1 363 1 1 25 PHE HB3 H 15.167 -3.523 -0.810 1.00 . A A . 25 PHE HB3 1 1
1 364 1 1 25 PHE HD1 H 13.438 -3.121 0.902 1.00 . A A . 25 PHE HD1 1 1
1 365 1 1 25 PHE HD2 H 12.849 -1.981 -3.143 1.00 . A A . 25 PHE HD2 1 1
1 366 1 1 25 PHE HE1 H 10.972 -2.910 1.321 1.00 . A A . 25 PHE HE1 1 1
1 367 1 1 25 PHE HE2 H 10.383 -1.770 -2.724 1.00 . A A . 25 PHE HE2 1 1
1 368 1 1 25 PHE HZ H 9.474 -2.237 -0.497 1.00 . A A . 25 PHE HZ 1 1
1 369 1 1 25 PHE N N 16.898 -1.595 -1.644 1.00 . A A . 25 PHE N 1 1
1 370 1 1 25 PHE O O 15.250 -0.273 1.018 1.00 . A A . 25 PHE O 1 1
1 371 1 1 26 VAL C C 17.288 -1.187 2.951 1.00 . A A . 26 VAL C 1 1
1 372 1 1 26 VAL CA C 16.352 -2.324 2.535 1.00 . A A . 26 VAL CA 1 1
1 373 1 1 26 VAL CB C 16.832 -3.698 3.010 1.00 . A A . 26 VAL CB 1 1
1 374 1 1 26 VAL CG1 C 18.356 -3.806 2.921 1.00 . A A . 26 VAL CG1 1 1
1 375 1 1 26 VAL CG2 C 16.343 -3.989 4.430 1.00 . A A . 26 VAL CG2 1 1
1 376 1 1 26 VAL H H 16.541 -3.144 0.629 1.00 . A A . 26 VAL H 1 1
1 377 1 1 26 VAL HA H 15.367 -2.144 2.966 1.00 . A A . 26 VAL HA 1 1
1 378 1 1 26 VAL HB H 16.404 -4.450 2.347 1.00 . A A . 26 VAL HB 1 1
1 379 1 1 26 VAL HG11 H 18.684 -3.505 1.927 1.00 . A A . 26 VAL HG11 1 1
1 380 1 1 26 VAL HG12 H 18.811 -3.154 3.667 1.00 . A A . 26 VAL HG12 1 1
1 381 1 1 26 VAL HG13 H 18.658 -4.837 3.107 1.00 . A A . 26 VAL HG13 1 1
1 382 1 1 26 VAL HG21 H 15.590 -4.777 4.400 1.00 . A A . 26 VAL HG21 1 1
1 383 1 1 26 VAL HG22 H 17.184 -4.312 5.044 1.00 . A A . 26 VAL HG22 1 1
1 384 1 1 26 VAL HG23 H 15.907 -3.085 4.857 1.00 . A A . 26 VAL HG23 1 1
1 385 1 1 26 VAL N N 16.206 -2.321 1.090 1.00 . A A . 26 VAL N 1 1
1 386 1 1 26 VAL O O 17.037 -0.503 3.942 1.00 . A A . 26 VAL O 1 1
1 387 1 1 27 SER C C 18.611 1.359 2.659 1.00 . A A . 27 SER C 1 1
1 388 1 1 27 SER CA C 19.322 0.021 2.449 1.00 . A A . 27 SER CA 1 1
1 389 1 1 27 SER CB C 20.342 0.134 1.314 1.00 . A A . 27 SER CB 1 1
1 390 1 1 27 SER H H 18.544 -1.582 1.369 1.00 . A A . 27 SER H 1 1
1 391 1 1 27 SER HA H 19.828 -0.291 3.362 1.00 . A A . 27 SER HA 1 1
1 392 1 1 27 SER HB2 H 20.851 -0.821 1.188 1.00 . A A . 27 SER HB2 1 1
1 393 1 1 27 SER HB3 H 19.823 0.345 0.379 1.00 . A A . 27 SER HB3 1 1
1 394 1 1 27 SER HG H 21.569 1.593 0.703 1.00 . A A . 27 SER HG 1 1
1 395 1 1 27 SER N N 18.347 -1.021 2.173 1.00 . A A . 27 SER N 1 1
1 396 1 1 27 SER O O 18.971 2.124 3.553 1.00 . A A . 27 SER O 1 1
1 397 1 1 27 SER OG O 21.305 1.155 1.563 1.00 . A A . 27 SER OG 1 1
1 398 1 1 28 LYS C C 16.434 3.076 3.355 1.00 . A A . 28 LYS C 1 1
1 399 1 1 28 LYS CA C 16.850 2.835 1.903 1.00 . A A . 28 LYS CA 1 1
1 400 1 1 28 LYS CB C 15.675 2.804 0.924 1.00 . A A . 28 LYS CB 1 1
1 401 1 1 28 LYS CD C 14.798 3.722 -1.255 1.00 . A A . 28 LYS CD 1 1
1 402 1 1 28 LYS CE C 13.832 4.904 -1.360 1.00 . A A . 28 LYS CE 1 1
1 403 1 1 28 LYS CG C 15.792 3.926 -0.110 1.00 . A A . 28 LYS CG 1 1
1 404 1 1 28 LYS H H 17.328 0.975 1.095 1.00 . A A . 28 LYS H 1 1
1 405 1 1 28 LYS HA H 17.507 3.648 1.592 1.00 . A A . 28 LYS HA 1 1
1 406 1 1 28 LYS HB2 H 15.644 1.839 0.417 1.00 . A A . 28 LYS HB2 1 1
1 407 1 1 28 LYS HB3 H 14.738 2.905 1.471 1.00 . A A . 28 LYS HB3 1 1
1 408 1 1 28 LYS HD2 H 15.339 3.606 -2.194 1.00 . A A . 28 LYS HD2 1 1
1 409 1 1 28 LYS HD3 H 14.237 2.802 -1.095 1.00 . A A . 28 LYS HD3 1 1
1 410 1 1 28 LYS HE2 H 13.274 5.009 -0.429 1.00 . A A . 28 LYS HE2 1 1
1 411 1 1 28 LYS HE3 H 14.392 5.828 -1.502 1.00 . A A . 28 LYS HE3 1 1
1 412 1 1 28 LYS HG2 H 15.607 4.887 0.370 1.00 . A A . 28 LYS HG2 1 1
1 413 1 1 28 LYS HG3 H 16.807 3.957 -0.505 1.00 . A A . 28 LYS HG3 1 1
1 414 1 1 28 LYS HZ1 H 12.507 5.590 -2.756 1.00 . A A . 28 LYS HZ1 1 1
1 415 1 1 28 LYS HZ2 H 13.383 4.308 -3.262 1.00 . A A . 28 LYS HZ2 1 1
1 416 1 1 28 LYS HZ3 H 12.157 4.093 -2.205 1.00 . A A . 28 LYS HZ3 1 1
1 417 1 1 28 LYS N N 17.615 1.602 1.820 1.00 . A A . 28 LYS N 1 1
1 418 1 1 28 LYS NZ N 12.893 4.708 -2.487 1.00 . A A . 28 LYS NZ 1 1
1 419 1 1 28 LYS O O 16.290 4.221 3.782 1.00 . A A . 28 LYS O 1 1
1 420 1 1 29 LYS C C 17.077 2.409 6.324 1.00 . A A . 29 LYS C 1 1
1 421 1 1 29 LYS CA C 15.857 2.056 5.471 1.00 . A A . 29 LYS CA 1 1
1 422 1 1 29 LYS CB C 15.158 0.765 5.902 1.00 . A A . 29 LYS CB 1 1
1 423 1 1 29 LYS CD C 12.683 0.316 6.076 1.00 . A A . 29 LYS CD 1 1
1 424 1 1 29 LYS CE C 11.969 -0.518 7.142 1.00 . A A . 29 LYS CE 1 1
1 425 1 1 29 LYS CG C 13.873 1.068 6.674 1.00 . A A . 29 LYS CG 1 1
1 426 1 1 29 LYS H H 16.373 1.051 3.720 1.00 . A A . 29 LYS H 1 1
1 427 1 1 29 LYS HA H 15.129 2.862 5.559 1.00 . A A . 29 LYS HA 1 1
1 428 1 1 29 LYS HB2 H 14.925 0.162 5.024 1.00 . A A . 29 LYS HB2 1 1
1 429 1 1 29 LYS HB3 H 15.830 0.174 6.524 1.00 . A A . 29 LYS HB3 1 1
1 430 1 1 29 LYS HD2 H 11.983 1.026 5.635 1.00 . A A . 29 LYS HD2 1 1
1 431 1 1 29 LYS HD3 H 13.026 -0.334 5.271 1.00 . A A . 29 LYS HD3 1 1
1 432 1 1 29 LYS HE2 H 11.723 0.110 7.998 1.00 . A A . 29 LYS HE2 1 1
1 433 1 1 29 LYS HE3 H 11.028 -0.898 6.745 1.00 . A A . 29 LYS HE3 1 1
1 434 1 1 29 LYS HG2 H 13.997 0.787 7.719 1.00 . A A . 29 LYS HG2 1 1
1 435 1 1 29 LYS HG3 H 13.677 2.140 6.653 1.00 . A A . 29 LYS HG3 1 1
1 436 1 1 29 LYS HZ1 H 13.780 -1.436 7.375 1.00 . A A . 29 LYS HZ1 1 1
1 437 1 1 29 LYS HZ2 H 12.713 -1.788 8.560 1.00 . A A . 29 LYS HZ2 1 1
1 438 1 1 29 LYS HZ3 H 12.554 -2.475 7.087 1.00 . A A . 29 LYS HZ3 1 1
1 439 1 1 29 LYS N N 16.253 1.978 4.075 1.00 . A A . 29 LYS N 1 1
1 440 1 1 29 LYS NZ N 12.823 -1.646 7.576 1.00 . A A . 29 LYS NZ 1 1
1 441 1 1 29 LYS O O 17.254 3.562 6.713 1.00 . A A . 29 LYS O 1 1
1 442 1 1 30 ARG C C 20.279 0.893 6.729 1.00 . A A . 30 ARG C 1 1
1 443 1 1 30 ARG CA C 19.084 1.583 7.391 1.00 . A A . 30 ARG CA 1 1
1 444 1 1 30 ARG CB C 18.898 1.023 8.802 1.00 . A A . 30 ARG CB 1 1
1 445 1 1 30 ARG CD C 17.499 1.133 10.898 1.00 . A A . 30 ARG CD 1 1
1 446 1 1 30 ARG CG C 17.586 1.513 9.418 1.00 . A A . 30 ARG CG 1 1
1 447 1 1 30 ARG CZ C 17.265 2.422 13.018 1.00 . A A . 30 ARG CZ 1 1
1 448 1 1 30 ARG H H 17.735 0.459 6.271 1.00 . A A . 30 ARG H 1 1
1 449 1 1 30 ARG HA H 19.227 2.663 7.429 1.00 . A A . 30 ARG HA 1 1
1 450 1 1 30 ARG HB2 H 18.903 -0.067 8.769 1.00 . A A . 30 ARG HB2 1 1
1 451 1 1 30 ARG HB3 H 19.735 1.326 9.431 1.00 . A A . 30 ARG HB3 1 1
1 452 1 1 30 ARG HD2 H 16.538 0.661 11.104 1.00 . A A . 30 ARG HD2 1 1
1 453 1 1 30 ARG HD3 H 18.271 0.403 11.140 1.00 . A A . 30 ARG HD3 1 1
1 454 1 1 30 ARG HE H 18.093 3.143 11.330 1.00 . A A . 30 ARG HE 1 1
1 455 1 1 30 ARG HG2 H 17.512 2.596 9.312 1.00 . A A . 30 ARG HG2 1 1
1 456 1 1 30 ARG HG3 H 16.743 1.082 8.878 1.00 . A A . 30 ARG HG3 1 1
1 457 1 1 30 ARG HH11 H 16.542 0.523 13.094 1.00 . A A . 30 ARG HH11 1 1
1 458 1 1 30 ARG HH12 H 16.386 1.431 14.561 1.00 . A A . 30 ARG HH12 1 1
1 459 1 1 30 ARG HH21 H 17.889 4.342 13.265 1.00 . A A . 30 ARG HH21 1 1
1 460 1 1 30 ARG HH22 H 17.158 3.618 14.659 1.00 . A A . 30 ARG HH22 1 1
1 461 1 1 30 ARG N N 17.886 1.394 6.591 1.00 . A A . 30 ARG N 1 1
1 462 1 1 30 ARG NE N 17.661 2.339 11.740 1.00 . A A . 30 ARG NE 1 1
1 463 1 1 30 ARG NH1 N 16.682 1.369 13.608 1.00 . A A . 30 ARG NH1 1 1
1 464 1 1 30 ARG NH2 N 17.453 3.556 13.705 1.00 . A A . 30 ARG NH2 1 1
1 465 1 1 30 ARG O O 20.179 0.421 5.598 1.00 . A A . 30 ARG O 1 1
1 466 1 1 31 ALA C C 23.280 -0.527 8.100 1.00 . A A . 31 ALA C 1 1
1 467 1 1 31 ALA CA C 22.594 0.231 6.962 1.00 . A A . 31 ALA CA 1 1
1 468 1 1 31 ALA CB C 23.499 1.297 6.342 1.00 . A A . 31 ALA CB 1 1
1 469 1 1 31 ALA H H 21.454 1.242 8.383 1.00 . A A . 31 ALA H 1 1
1 470 1 1 31 ALA HA H 22.305 -0.479 6.186 1.00 . A A . 31 ALA HA 1 1
1 471 1 1 31 ALA HB1 H 22.888 2.028 5.811 1.00 . A A . 31 ALA HB1 1 1
1 472 1 1 31 ALA HB2 H 24.062 1.798 7.129 1.00 . A A . 31 ALA HB2 1 1
1 473 1 1 31 ALA HB3 H 24.190 0.826 5.644 1.00 . A A . 31 ALA HB3 1 1
1 474 1 1 31 ALA N N 21.381 0.856 7.463 1.00 . A A . 31 ALA N 1 1
1 475 1 1 31 ALA O O 24.458 -0.305 8.377 1.00 . A A . 31 ALA O 1 1
1 476 1 1 32 ILE C C 23.516 -3.549 9.300 1.00 . A A . 32 ILE C 1 1
1 477 1 1 32 ILE CA C 23.034 -2.197 9.832 1.00 . A A . 32 ILE CA 1 1
1 478 1 1 32 ILE CB C 21.993 -2.311 10.947 1.00 . A A . 32 ILE CB 1 1
1 479 1 1 32 ILE CD1 C 20.366 -4.164 11.476 1.00 . A A . 32 ILE CD1 1 1
1 480 1 1 32 ILE CG1 C 20.760 -3.080 10.470 1.00 . A A . 32 ILE CG1 1 1
1 481 1 1 32 ILE CG2 C 21.631 -0.932 11.501 1.00 . A A . 32 ILE CG2 1 1
1 482 1 1 32 ILE H H 21.557 -1.580 8.499 1.00 . A A . 32 ILE H 1 1
1 483 1 1 32 ILE HA H 23.890 -1.662 10.243 1.00 . A A . 32 ILE HA 1 1
1 484 1 1 32 ILE HB H 22.432 -2.881 11.766 1.00 . A A . 32 ILE HB 1 1
1 485 1 1 32 ILE HD11 H 20.296 -3.727 12.472 1.00 . A A . 32 ILE HD11 1 1
1 486 1 1 32 ILE HD12 H 19.401 -4.586 11.196 1.00 . A A . 32 ILE HD12 1 1
1 487 1 1 32 ILE HD13 H 21.121 -4.950 11.476 1.00 . A A . 32 ILE HD13 1 1
1 488 1 1 32 ILE HG12 H 19.928 -2.389 10.331 1.00 . A A . 32 ILE HG12 1 1
1 489 1 1 32 ILE HG13 H 20.963 -3.534 9.501 1.00 . A A . 32 ILE HG13 1 1
1 490 1 1 32 ILE HG21 H 22.542 -0.361 11.681 1.00 . A A . 32 ILE HG21 1 1
1 491 1 1 32 ILE HG22 H 21.007 -0.403 10.780 1.00 . A A . 32 ILE HG22 1 1
1 492 1 1 32 ILE HG23 H 21.084 -1.048 12.437 1.00 . A A . 32 ILE HG23 1 1
1 493 1 1 32 ILE N N 22.514 -1.406 8.730 1.00 . A A . 32 ILE N 1 1
1 494 1 1 32 ILE O O 23.115 -4.597 9.804 1.00 . A A . 32 ILE O 1 1
1 495 1 1 33 LYS C C 23.802 -5.407 6.915 1.00 . A A . 33 LYS C 1 1
1 496 1 1 33 LYS CA C 24.910 -4.686 7.684 1.00 . A A . 33 LYS CA 1 1
1 497 1 1 33 LYS CB C 25.592 -5.557 8.741 1.00 . A A . 33 LYS CB 1 1
1 498 1 1 33 LYS CD C 27.781 -6.037 9.897 1.00 . A A . 33 LYS CD 1 1
1 499 1 1 33 LYS CE C 28.047 -4.976 10.967 1.00 . A A . 33 LYS CE 1 1
1 500 1 1 33 LYS CG C 27.114 -5.420 8.666 1.00 . A A . 33 LYS CG 1 1
1 501 1 1 33 LYS H H 24.691 -2.624 7.885 1.00 . A A . 33 LYS H 1 1
1 502 1 1 33 LYS HA H 25.679 -4.379 6.975 1.00 . A A . 33 LYS HA 1 1
1 503 1 1 33 LYS HB2 H 25.246 -5.269 9.734 1.00 . A A . 33 LYS HB2 1 1
1 504 1 1 33 LYS HB3 H 25.309 -6.599 8.596 1.00 . A A . 33 LYS HB3 1 1
1 505 1 1 33 LYS HD2 H 27.143 -6.821 10.307 1.00 . A A . 33 LYS HD2 1 1
1 506 1 1 33 LYS HD3 H 28.720 -6.510 9.608 1.00 . A A . 33 LYS HD3 1 1
1 507 1 1 33 LYS HE2 H 28.888 -4.352 10.667 1.00 . A A . 33 LYS HE2 1 1
1 508 1 1 33 LYS HE3 H 27.181 -4.321 11.060 1.00 . A A . 33 LYS HE3 1 1
1 509 1 1 33 LYS HG2 H 27.483 -5.909 7.765 1.00 . A A . 33 LYS HG2 1 1
1 510 1 1 33 LYS HG3 H 27.385 -4.367 8.591 1.00 . A A . 33 LYS HG3 1 1
1 511 1 1 33 LYS HZ1 H 27.868 -6.499 12.319 1.00 . A A . 33 LYS HZ1 1 1
1 512 1 1 33 LYS HZ2 H 29.321 -5.754 12.363 1.00 . A A . 33 LYS HZ2 1 1
1 513 1 1 33 LYS HZ3 H 28.010 -5.026 13.010 1.00 . A A . 33 LYS HZ3 1 1
1 514 1 1 33 LYS N N 24.370 -3.481 8.289 1.00 . A A . 33 LYS N 1 1
1 515 1 1 33 LYS NZ N 28.335 -5.616 12.270 1.00 . A A . 33 LYS NZ 1 1
1 516 1 1 33 LYS O O 23.711 -6.633 6.953 1.00 . A A . 33 LYS O 1 1
1 517 1 1 34 ASN C C 22.445 -6.084 4.372 1.00 . A A . 34 ASN C 1 1
1 518 1 1 34 ASN CA C 21.887 -5.162 5.458 1.00 . A A . 34 ASN CA 1 1
1 519 1 1 34 ASN CB C 21.090 -4.051 4.771 1.00 . A A . 34 ASN CB 1 1
1 520 1 1 34 ASN CG C 21.909 -3.399 3.655 1.00 . A A . 34 ASN CG 1 1
1 521 1 1 34 ASN H H 23.066 -3.618 6.209 1.00 . A A . 34 ASN H 1 1
1 522 1 1 34 ASN HA H 21.265 -5.695 6.177 1.00 . A A . 34 ASN HA 1 1
1 523 1 1 34 ASN HB2 H 20.168 -4.461 4.359 1.00 . A A . 34 ASN HB2 1 1
1 524 1 1 34 ASN HB3 H 20.804 -3.297 5.505 1.00 . A A . 34 ASN HB3 1 1
1 525 1 1 34 ASN HD21 H 22.627 -2.083 5.015 1.00 . A A . 34 ASN HD21 1 1
1 526 1 1 34 ASN HD22 H 23.215 -1.873 3.400 1.00 . A A . 34 ASN HD22 1 1
1 527 1 1 34 ASN N N 22.986 -4.615 6.235 1.00 . A A . 34 ASN N 1 1
1 528 1 1 34 ASN ND2 N 22.644 -2.366 4.057 1.00 . A A . 34 ASN ND2 1 1
1 529 1 1 34 ASN O O 21.786 -7.039 3.964 1.00 . A A . 34 ASN O 1 1
1 530 1 1 34 ASN OD1 O 21.874 -3.806 2.506 1.00 . A A . 34 ASN OD1 1 1
1 531 1 1 35 GLU C C 24.370 -8.024 3.317 1.00 . A A . 35 GLU C 1 1
1 532 1 1 35 GLU CA C 24.308 -6.552 2.902 1.00 . A A . 35 GLU CA 1 1
1 533 1 1 35 GLU CB C 25.707 -6.008 2.602 1.00 . A A . 35 GLU CB 1 1
1 534 1 1 35 GLU CD C 27.724 -4.983 3.714 1.00 . A A . 35 GLU CD 1 1
1 535 1 1 35 GLU CG C 26.563 -5.967 3.869 1.00 . A A . 35 GLU CG 1 1
1 536 1 1 35 GLU H H 24.183 -4.986 4.270 1.00 . A A . 35 GLU H 1 1
1 537 1 1 35 GLU HA H 23.685 -6.443 2.015 1.00 . A A . 35 GLU HA 1 1
1 538 1 1 35 GLU HB2 H 26.191 -6.634 1.852 1.00 . A A . 35 GLU HB2 1 1
1 539 1 1 35 GLU HB3 H 25.628 -5.007 2.179 1.00 . A A . 35 GLU HB3 1 1
1 540 1 1 35 GLU HG2 H 25.946 -5.676 4.720 1.00 . A A . 35 GLU HG2 1 1
1 541 1 1 35 GLU HG3 H 26.951 -6.962 4.083 1.00 . A A . 35 GLU HG3 1 1
1 542 1 1 35 GLU N N 23.654 -5.765 3.933 1.00 . A A . 35 GLU N 1 1
1 543 1 1 35 GLU O O 23.910 -8.898 2.584 1.00 . A A . 35 GLU O 1 1
1 544 1 1 35 GLU OE1 O 28.463 -5.129 2.717 1.00 . A A . 35 GLU OE1 1 1
1 545 1 1 35 GLU OE2 O 27.847 -4.107 4.597 1.00 . A A . 35 GLU OE2 1 1
1 546 1 1 36 GLN C C 23.701 -10.134 5.445 1.00 . A A . 36 GLN C 1 1
1 547 1 1 36 GLN CA C 25.068 -9.602 5.011 1.00 . A A . 36 GLN CA 1 1
1 548 1 1 36 GLN CB C 26.069 -9.652 6.167 1.00 . A A . 36 GLN CB 1 1
1 549 1 1 36 GLN CD C 27.751 -11.086 7.381 1.00 . A A . 36 GLN CD 1 1
1 550 1 1 36 GLN CG C 26.604 -11.071 6.368 1.00 . A A . 36 GLN CG 1 1
1 551 1 1 36 GLN H H 25.313 -7.535 5.080 1.00 . A A . 36 GLN H 1 1
1 552 1 1 36 GLN HA H 25.451 -10.197 4.182 1.00 . A A . 36 GLN HA 1 1
1 553 1 1 36 GLN HB2 H 26.897 -8.973 5.965 1.00 . A A . 36 GLN HB2 1 1
1 554 1 1 36 GLN HB3 H 25.590 -9.307 7.083 1.00 . A A . 36 GLN HB3 1 1
1 555 1 1 36 GLN HE21 H 26.993 -12.802 8.143 1.00 . A A . 36 GLN HE21 1 1
1 556 1 1 36 GLN HE22 H 28.431 -12.221 8.914 1.00 . A A . 36 GLN HE22 1 1
1 557 1 1 36 GLN HG2 H 25.800 -11.721 6.714 1.00 . A A . 36 GLN HG2 1 1
1 558 1 1 36 GLN HG3 H 26.950 -11.472 5.416 1.00 . A A . 36 GLN HG3 1 1
1 559 1 1 36 GLN N N 24.941 -8.252 4.490 1.00 . A A . 36 GLN N 1 1
1 560 1 1 36 GLN NE2 N 27.722 -12.122 8.215 1.00 . A A . 36 GLN NE2 1 1
1 561 1 1 36 GLN O O 23.225 -11.137 4.916 1.00 . A A . 36 GLN O 1 1
1 562 1 1 36 GLN OE1 O 28.605 -10.216 7.404 1.00 . A A . 36 GLN OE1 1 1
1 563 1 1 37 LEU C C 20.920 -10.280 5.754 1.00 . A A . 37 LEU C 1 1
1 564 1 1 37 LEU CA C 21.806 -9.829 6.917 1.00 . A A . 37 LEU CA 1 1
1 565 1 1 37 LEU CB C 21.199 -8.700 7.751 1.00 . A A . 37 LEU CB 1 1
1 566 1 1 37 LEU CD1 C 19.222 -9.793 8.873 1.00 . A A . 37 LEU CD1 1 1
1 567 1 1 37 LEU CD2 C 21.537 -9.990 9.892 1.00 . A A . 37 LEU CD2 1 1
1 568 1 1 37 LEU CG C 20.576 -9.113 9.087 1.00 . A A . 37 LEU CG 1 1
1 569 1 1 37 LEU H H 23.504 -8.625 6.831 1.00 . A A . 37 LEU H 1 1
1 570 1 1 37 LEU HA H 21.958 -10.677 7.585 1.00 . A A . 37 LEU HA 1 1
1 571 1 1 37 LEU HB2 H 21.976 -7.962 7.949 1.00 . A A . 37 LEU HB2 1 1
1 572 1 1 37 LEU HB3 H 20.433 -8.205 7.154 1.00 . A A . 37 LEU HB3 1 1
1 573 1 1 37 LEU HD11 H 18.487 -9.050 8.562 1.00 . A A . 37 LEU HD11 1 1
1 574 1 1 37 LEU HD12 H 19.317 -10.556 8.100 1.00 . A A . 37 LEU HD12 1 1
1 575 1 1 37 LEU HD13 H 18.898 -10.258 9.804 1.00 . A A . 37 LEU HD13 1 1
1 576 1 1 37 LEU HD21 H 21.572 -9.638 10.923 1.00 . A A . 37 LEU HD21 1 1
1 577 1 1 37 LEU HD22 H 21.190 -11.023 9.872 1.00 . A A . 37 LEU HD22 1 1
1 578 1 1 37 LEU HD23 H 22.534 -9.933 9.455 1.00 . A A . 37 LEU HD23 1 1
1 579 1 1 37 LEU HG H 20.394 -8.212 9.672 1.00 . A A . 37 LEU HG 1 1
1 580 1 1 37 LEU N N 23.109 -9.439 6.405 1.00 . A A . 37 LEU N 1 1
1 581 1 1 37 LEU O O 20.404 -11.396 5.759 1.00 . A A . 37 LEU O 1 1
1 582 1 1 38 LEU C C 20.465 -10.963 2.955 1.00 . A A . 38 LEU C 1 1
1 583 1 1 38 LEU CA C 19.957 -9.681 3.618 1.00 . A A . 38 LEU CA 1 1
1 584 1 1 38 LEU CB C 19.919 -8.475 2.676 1.00 . A A . 38 LEU CB 1 1
1 585 1 1 38 LEU CD1 C 18.265 -7.348 1.142 1.00 . A A . 38 LEU CD1 1 1
1 586 1 1 38 LEU CD2 C 19.894 -9.061 0.223 1.00 . A A . 38 LEU CD2 1 1
1 587 1 1 38 LEU CG C 19.051 -8.629 1.425 1.00 . A A . 38 LEU CG 1 1
1 588 1 1 38 LEU H H 21.195 -8.483 4.789 1.00 . A A . 38 LEU H 1 1
1 589 1 1 38 LEU HA H 18.938 -9.851 3.965 1.00 . A A . 38 LEU HA 1 1
1 590 1 1 38 LEU HB2 H 19.562 -7.612 3.238 1.00 . A A . 38 LEU HB2 1 1
1 591 1 1 38 LEU HB3 H 20.938 -8.252 2.362 1.00 . A A . 38 LEU HB3 1 1
1 592 1 1 38 LEU HD11 H 17.329 -7.599 0.643 1.00 . A A . 38 LEU HD11 1 1
1 593 1 1 38 LEU HD12 H 18.050 -6.838 2.082 1.00 . A A . 38 LEU HD12 1 1
1 594 1 1 38 LEU HD13 H 18.855 -6.693 0.501 1.00 . A A . 38 LEU HD13 1 1
1 595 1 1 38 LEU HD21 H 20.866 -9.414 0.569 1.00 . A A . 38 LEU HD21 1 1
1 596 1 1 38 LEU HD22 H 19.384 -9.865 -0.308 1.00 . A A . 38 LEU HD22 1 1
1 597 1 1 38 LEU HD23 H 20.033 -8.213 -0.447 1.00 . A A . 38 LEU HD23 1 1
1 598 1 1 38 LEU HG H 18.324 -9.420 1.609 1.00 . A A . 38 LEU HG 1 1
1 599 1 1 38 LEU N N 20.772 -9.388 4.785 1.00 . A A . 38 LEU N 1 1
1 600 1 1 38 LEU O O 19.710 -11.919 2.787 1.00 . A A . 38 LEU O 1 1
1 601 1 1 39 GLN C C 21.838 -13.388 2.579 1.00 . A A . 39 GLN C 1 1
1 602 1 1 39 GLN CA C 22.357 -12.090 1.956 1.00 . A A . 39 GLN CA 1 1
1 603 1 1 39 GLN CB C 23.882 -12.013 2.043 1.00 . A A . 39 GLN CB 1 1
1 604 1 1 39 GLN CD C 24.978 -14.228 1.541 1.00 . A A . 39 GLN CD 1 1
1 605 1 1 39 GLN CG C 24.538 -12.880 0.966 1.00 . A A . 39 GLN CG 1 1
1 606 1 1 39 GLN H H 22.347 -10.159 2.737 1.00 . A A . 39 GLN H 1 1
1 607 1 1 39 GLN HA H 22.055 -12.035 0.910 1.00 . A A . 39 GLN HA 1 1
1 608 1 1 39 GLN HB2 H 24.205 -10.978 1.928 1.00 . A A . 39 GLN HB2 1 1
1 609 1 1 39 GLN HB3 H 24.212 -12.341 3.029 1.00 . A A . 39 GLN HB3 1 1
1 610 1 1 39 GLN HE21 H 26.860 -13.498 1.687 1.00 . A A . 39 GLN HE21 1 1
1 611 1 1 39 GLN HE22 H 26.655 -15.132 2.224 1.00 . A A . 39 GLN HE22 1 1
1 612 1 1 39 GLN HG2 H 23.836 -13.041 0.148 1.00 . A A . 39 GLN HG2 1 1
1 613 1 1 39 GLN HG3 H 25.400 -12.359 0.550 1.00 . A A . 39 GLN HG3 1 1
1 614 1 1 39 GLN N N 21.740 -10.941 2.597 1.00 . A A . 39 GLN N 1 1
1 615 1 1 39 GLN NE2 N 26.271 -14.291 1.842 1.00 . A A . 39 GLN NE2 1 1
1 616 1 1 39 GLN O O 21.562 -14.354 1.870 1.00 . A A . 39 GLN O 1 1
1 617 1 1 39 GLN OE1 O 24.194 -15.150 1.700 1.00 . A A . 39 GLN OE1 1 1
1 618 1 1 40 LEU C C 19.768 -14.769 4.279 1.00 . A A . 40 LEU C 1 1
1 619 1 1 40 LEU CA C 21.239 -14.530 4.625 1.00 . A A . 40 LEU CA 1 1
1 620 1 1 40 LEU CB C 21.500 -14.371 6.125 1.00 . A A . 40 LEU CB 1 1
1 621 1 1 40 LEU CD1 C 21.701 -16.690 7.094 1.00 . A A . 40 LEU CD1 1 1
1 622 1 1 40 LEU CD2 C 20.580 -14.844 8.425 1.00 . A A . 40 LEU CD2 1 1
1 623 1 1 40 LEU CG C 20.853 -15.419 7.033 1.00 . A A . 40 LEU CG 1 1
1 624 1 1 40 LEU H H 21.947 -12.577 4.469 1.00 . A A . 40 LEU H 1 1
1 625 1 1 40 LEU HA H 21.818 -15.389 4.287 1.00 . A A . 40 LEU HA 1 1
1 626 1 1 40 LEU HB2 H 22.577 -14.391 6.290 1.00 . A A . 40 LEU HB2 1 1
1 627 1 1 40 LEU HB3 H 21.149 -13.386 6.432 1.00 . A A . 40 LEU HB3 1 1
1 628 1 1 40 LEU HD11 H 21.057 -17.562 6.974 1.00 . A A . 40 LEU HD11 1 1
1 629 1 1 40 LEU HD12 H 22.440 -16.673 6.293 1.00 . A A . 40 LEU HD12 1 1
1 630 1 1 40 LEU HD13 H 22.209 -16.743 8.057 1.00 . A A . 40 LEU HD13 1 1
1 631 1 1 40 LEU HD21 H 20.069 -13.886 8.329 1.00 . A A . 40 LEU HD21 1 1
1 632 1 1 40 LEU HD22 H 19.953 -15.536 8.987 1.00 . A A . 40 LEU HD22 1 1
1 633 1 1 40 LEU HD23 H 21.524 -14.701 8.950 1.00 . A A . 40 LEU HD23 1 1
1 634 1 1 40 LEU HG H 19.889 -15.694 6.604 1.00 . A A . 40 LEU HG 1 1
1 635 1 1 40 LEU N N 21.720 -13.367 3.899 1.00 . A A . 40 LEU N 1 1
1 636 1 1 40 LEU O O 19.404 -15.848 3.814 1.00 . A A . 40 LEU O 1 1
1 637 1 1 41 ILE C C 17.335 -14.294 2.795 1.00 . A A . 41 ILE C 1 1
1 638 1 1 41 ILE CA C 17.539 -13.831 4.239 1.00 . A A . 41 ILE CA 1 1
1 639 1 1 41 ILE CB C 16.849 -12.504 4.562 1.00 . A A . 41 ILE CB 1 1
1 640 1 1 41 ILE CD1 C 16.535 -10.783 6.378 1.00 . A A . 41 ILE CD1 1 1
1 641 1 1 41 ILE CG1 C 16.821 -12.254 6.072 1.00 . A A . 41 ILE CG1 1 1
1 642 1 1 41 ILE CG2 C 15.449 -12.450 3.946 1.00 . A A . 41 ILE CG2 1 1
1 643 1 1 41 ILE H H 19.267 -12.871 4.898 1.00 . A A . 41 ILE H 1 1
1 644 1 1 41 ILE HA H 17.119 -14.584 4.906 1.00 . A A . 41 ILE HA 1 1
1 645 1 1 41 ILE HB H 17.429 -11.699 4.113 1.00 . A A . 41 ILE HB 1 1
1 646 1 1 41 ILE HD11 H 15.590 -10.493 5.919 1.00 . A A . 41 ILE HD11 1 1
1 647 1 1 41 ILE HD12 H 16.473 -10.642 7.457 1.00 . A A . 41 ILE HD12 1 1
1 648 1 1 41 ILE HD13 H 17.339 -10.165 5.977 1.00 . A A . 41 ILE HD13 1 1
1 649 1 1 41 ILE HG12 H 16.058 -12.881 6.533 1.00 . A A . 41 ILE HG12 1 1
1 650 1 1 41 ILE HG13 H 17.777 -12.542 6.509 1.00 . A A . 41 ILE HG13 1 1
1 651 1 1 41 ILE HG21 H 15.521 -12.593 2.868 1.00 . A A . 41 ILE HG21 1 1
1 652 1 1 41 ILE HG22 H 14.832 -13.239 4.377 1.00 . A A . 41 ILE HG22 1 1
1 653 1 1 41 ILE HG23 H 14.998 -11.481 4.155 1.00 . A A . 41 ILE HG23 1 1
1 654 1 1 41 ILE N N 18.962 -13.745 4.520 1.00 . A A . 41 ILE N 1 1
1 655 1 1 41 ILE O O 16.740 -15.343 2.554 1.00 . A A . 41 ILE O 1 1
1 656 1 1 42 PHE C C 17.999 -15.287 0.201 1.00 . A A . 42 PHE C 1 1
1 657 1 1 42 PHE CA C 17.722 -13.804 0.458 1.00 . A A . 42 PHE CA 1 1
1 658 1 1 42 PHE CB C 18.771 -12.967 -0.276 1.00 . A A . 42 PHE CB 1 1
1 659 1 1 42 PHE CD1 C 19.063 -13.852 -2.600 1.00 . A A . 42 PHE CD1 1 1
1 660 1 1 42 PHE CD2 C 17.856 -11.849 -2.321 1.00 . A A . 42 PHE CD2 1 1
1 661 1 1 42 PHE CE1 C 18.863 -13.777 -4.004 1.00 . A A . 42 PHE CE1 1 1
1 662 1 1 42 PHE CE2 C 17.656 -11.774 -3.725 1.00 . A A . 42 PHE CE2 1 1
1 663 1 1 42 PHE CG C 18.556 -12.886 -1.788 1.00 . A A . 42 PHE CG 1 1
1 664 1 1 42 PHE CZ C 18.163 -12.739 -4.537 1.00 . A A . 42 PHE CZ 1 1
1 665 1 1 42 PHE H H 18.324 -12.638 2.076 1.00 . A A . 42 PHE H 1 1
1 666 1 1 42 PHE HA H 16.700 -13.570 0.160 1.00 . A A . 42 PHE HA 1 1
1 667 1 1 42 PHE HB2 H 18.769 -11.958 0.136 1.00 . A A . 42 PHE HB2 1 1
1 668 1 1 42 PHE HB3 H 19.758 -13.388 -0.082 1.00 . A A . 42 PHE HB3 1 1
1 669 1 1 42 PHE HD1 H 19.624 -14.683 -2.173 1.00 . A A . 42 PHE HD1 1 1
1 670 1 1 42 PHE HD2 H 17.449 -11.075 -1.670 1.00 . A A . 42 PHE HD2 1 1
1 671 1 1 42 PHE HE1 H 19.270 -14.551 -4.655 1.00 . A A . 42 PHE HE1 1 1
1 672 1 1 42 PHE HE2 H 17.095 -10.942 -4.152 1.00 . A A . 42 PHE HE2 1 1
1 673 1 1 42 PHE HZ H 18.010 -12.682 -5.614 1.00 . A A . 42 PHE HZ 1 1
1 674 1 1 42 PHE N N 17.841 -13.490 1.872 1.00 . A A . 42 PHE N 1 1
1 675 1 1 42 PHE O O 17.144 -16.000 -0.322 1.00 . A A . 42 PHE O 1 1
1 676 1 1 43 LYS C C 18.562 -18.008 1.055 1.00 . A A . 43 LYS C 1 1
1 677 1 1 43 LYS CA C 19.597 -17.092 0.398 1.00 . A A . 43 LYS CA 1 1
1 678 1 1 43 LYS CB C 21.023 -17.309 0.908 1.00 . A A . 43 LYS CB 1 1
1 679 1 1 43 LYS CD C 22.675 -19.211 0.789 1.00 . A A . 43 LYS CD 1 1
1 680 1 1 43 LYS CE C 21.989 -20.569 0.958 1.00 . A A . 43 LYS CE 1 1
1 681 1 1 43 LYS CG C 21.798 -18.251 -0.017 1.00 . A A . 43 LYS CG 1 1
1 682 1 1 43 LYS H H 19.886 -15.120 1.006 1.00 . A A . 43 LYS H 1 1
1 683 1 1 43 LYS HA H 19.603 -17.291 -0.673 1.00 . A A . 43 LYS HA 1 1
1 684 1 1 43 LYS HB2 H 21.540 -16.352 0.974 1.00 . A A . 43 LYS HB2 1 1
1 685 1 1 43 LYS HB3 H 20.994 -17.725 1.915 1.00 . A A . 43 LYS HB3 1 1
1 686 1 1 43 LYS HD2 H 23.633 -19.344 0.286 1.00 . A A . 43 LYS HD2 1 1
1 687 1 1 43 LYS HD3 H 22.886 -18.782 1.768 1.00 . A A . 43 LYS HD3 1 1
1 688 1 1 43 LYS HE2 H 21.273 -20.724 0.151 1.00 . A A . 43 LYS HE2 1 1
1 689 1 1 43 LYS HE3 H 22.728 -21.367 0.886 1.00 . A A . 43 LYS HE3 1 1
1 690 1 1 43 LYS HG2 H 21.099 -18.819 -0.631 1.00 . A A . 43 LYS HG2 1 1
1 691 1 1 43 LYS HG3 H 22.420 -17.668 -0.696 1.00 . A A . 43 LYS HG3 1 1
1 692 1 1 43 LYS HZ1 H 20.440 -20.128 2.216 1.00 . A A . 43 LYS HZ1 1 1
1 693 1 1 43 LYS HZ2 H 21.102 -21.596 2.485 1.00 . A A . 43 LYS HZ2 1 1
1 694 1 1 43 LYS HZ3 H 21.882 -20.247 2.973 1.00 . A A . 43 LYS HZ3 1 1
1 695 1 1 43 LYS N N 19.197 -15.707 0.581 1.00 . A A . 43 LYS N 1 1
1 696 1 1 43 LYS NZ N 21.297 -20.641 2.264 1.00 . A A . 43 LYS NZ 1 1
1 697 1 1 43 LYS O O 18.356 -19.136 0.611 1.00 . A A . 43 LYS O 1 1
1 698 1 1 44 SER C C 15.714 -18.483 1.931 1.00 . A A . 44 SER C 1 1
1 699 1 1 44 SER CA C 16.932 -18.245 2.826 1.00 . A A . 44 SER CA 1 1
1 700 1 1 44 SER CB C 16.515 -17.523 4.109 1.00 . A A . 44 SER CB 1 1
1 701 1 1 44 SER H H 18.113 -16.570 2.458 1.00 . A A . 44 SER H 1 1
1 702 1 1 44 SER HA H 17.410 -19.191 3.081 1.00 . A A . 44 SER HA 1 1
1 703 1 1 44 SER HB2 H 17.301 -16.828 4.405 1.00 . A A . 44 SER HB2 1 1
1 704 1 1 44 SER HB3 H 15.621 -16.930 3.917 1.00 . A A . 44 SER HB3 1 1
1 705 1 1 44 SER HG H 16.246 -17.943 6.047 1.00 . A A . 44 SER HG 1 1
1 706 1 1 44 SER N N 17.940 -17.488 2.103 1.00 . A A . 44 SER N 1 1
1 707 1 1 44 SER O O 15.289 -19.622 1.745 1.00 . A A . 44 SER O 1 1
1 708 1 1 44 SER OG O 16.261 -18.433 5.175 1.00 . A A . 44 SER OG 1 1
1 709 1 1 45 ILE C C 14.433 -18.099 -0.801 1.00 . A A . 45 ILE C 1 1
1 710 1 1 45 ILE CA C 14.026 -17.465 0.530 1.00 . A A . 45 ILE CA 1 1
1 711 1 1 45 ILE CB C 13.377 -16.087 0.382 1.00 . A A . 45 ILE CB 1 1
1 712 1 1 45 ILE CD1 C 10.986 -16.379 1.127 1.00 . A A . 45 ILE CD1 1 1
1 713 1 1 45 ILE CG1 C 11.921 -16.213 -0.072 1.00 . A A . 45 ILE CG1 1 1
1 714 1 1 45 ILE CG2 C 14.194 -15.194 -0.554 1.00 . A A . 45 ILE CG2 1 1
1 715 1 1 45 ILE H H 15.538 -16.467 1.558 1.00 . A A . 45 ILE H 1 1
1 716 1 1 45 ILE HA H 13.296 -18.114 1.013 1.00 . A A . 45 ILE HA 1 1
1 717 1 1 45 ILE HB H 13.369 -15.606 1.360 1.00 . A A . 45 ILE HB 1 1
1 718 1 1 45 ILE HD11 H 11.350 -17.185 1.763 1.00 . A A . 45 ILE HD11 1 1
1 719 1 1 45 ILE HD12 H 10.958 -15.450 1.698 1.00 . A A . 45 ILE HD12 1 1
1 720 1 1 45 ILE HD13 H 9.982 -16.618 0.775 1.00 . A A . 45 ILE HD13 1 1
1 721 1 1 45 ILE HG12 H 11.636 -15.328 -0.641 1.00 . A A . 45 ILE HG12 1 1
1 722 1 1 45 ILE HG13 H 11.817 -17.068 -0.740 1.00 . A A . 45 ILE HG13 1 1
1 723 1 1 45 ILE HG21 H 13.626 -14.293 -0.785 1.00 . A A . 45 ILE HG21 1 1
1 724 1 1 45 ILE HG22 H 15.130 -14.919 -0.068 1.00 . A A . 45 ILE HG22 1 1
1 725 1 1 45 ILE HG23 H 14.408 -15.734 -1.476 1.00 . A A . 45 ILE HG23 1 1
1 726 1 1 45 ILE N N 15.187 -17.390 1.401 1.00 . A A . 45 ILE N 1 1
1 727 1 1 45 ILE O O 13.704 -18.926 -1.348 1.00 . A A . 45 ILE O 1 1
1 728 1 1 46 ASP C C 16.507 -19.672 -2.360 1.00 . A A . 46 ASP C 1 1
1 729 1 1 46 ASP CA C 16.109 -18.206 -2.542 1.00 . A A . 46 ASP CA 1 1
1 730 1 1 46 ASP CB C 17.349 -17.432 -2.992 1.00 . A A . 46 ASP CB 1 1
1 731 1 1 46 ASP CG C 17.632 -17.480 -4.495 1.00 . A A . 46 ASP CG 1 1
1 732 1 1 46 ASP H H 16.183 -17.015 -0.835 1.00 . A A . 46 ASP H 1 1
1 733 1 1 46 ASP HA H 15.295 -18.080 -3.257 1.00 . A A . 46 ASP HA 1 1
1 734 1 1 46 ASP HB2 H 17.237 -16.390 -2.692 1.00 . A A . 46 ASP HB2 1 1
1 735 1 1 46 ASP HB3 H 18.217 -17.825 -2.461 1.00 . A A . 46 ASP HB3 1 1
1 736 1 1 46 ASP N N 15.596 -17.688 -1.285 1.00 . A A . 46 ASP N 1 1
1 737 1 1 46 ASP O O 17.520 -19.970 -1.730 1.00 . A A . 46 ASP O 1 1
1 738 1 1 46 ASP OD1 O 16.830 -18.126 -5.203 1.00 . A A . 46 ASP OD1 1 1
1 739 1 1 46 ASP OD2 O 18.645 -16.871 -4.901 1.00 . A A . 46 ASP OD2 1 1
1 740 1 1 47 ALA C C 16.901 -22.393 -3.949 1.00 . A A . 47 ALA C 1 1
1 741 1 1 47 ALA CA C 15.942 -21.976 -2.832 1.00 . A A . 47 ALA CA 1 1
1 742 1 1 47 ALA CB C 14.615 -22.736 -2.889 1.00 . A A . 47 ALA CB 1 1
1 743 1 1 47 ALA H H 14.866 -20.298 -3.435 1.00 . A A . 47 ALA H 1 1
1 744 1 1 47 ALA HA H 16.415 -22.168 -1.869 1.00 . A A . 47 ALA HA 1 1
1 745 1 1 47 ALA HB1 H 14.730 -23.704 -2.401 1.00 . A A . 47 ALA HB1 1 1
1 746 1 1 47 ALA HB2 H 13.845 -22.160 -2.377 1.00 . A A . 47 ALA HB2 1 1
1 747 1 1 47 ALA HB3 H 14.326 -22.885 -3.929 1.00 . A A . 47 ALA HB3 1 1
1 748 1 1 47 ALA N N 15.688 -20.549 -2.924 1.00 . A A . 47 ALA N 1 1
1 749 1 1 47 ALA O O 17.834 -23.159 -3.718 1.00 . A A . 47 ALA O 1 1
1 750 1 1 48 ASP C C 18.838 -21.523 -6.118 1.00 . A A . 48 ASP C 1 1
1 751 1 1 48 ASP CA C 17.465 -22.176 -6.291 1.00 . A A . 48 ASP CA 1 1
1 752 1 1 48 ASP CB C 16.841 -21.630 -7.577 1.00 . A A . 48 ASP CB 1 1
1 753 1 1 48 ASP CG C 16.124 -20.287 -7.429 1.00 . A A . 48 ASP CG 1 1
1 754 1 1 48 ASP H H 15.876 -21.245 -5.317 1.00 . A A . 48 ASP H 1 1
1 755 1 1 48 ASP HA H 17.521 -23.264 -6.321 1.00 . A A . 48 ASP HA 1 1
1 756 1 1 48 ASP HB2 H 17.625 -21.526 -8.328 1.00 . A A . 48 ASP HB2 1 1
1 757 1 1 48 ASP HB3 H 16.131 -22.364 -7.959 1.00 . A A . 48 ASP HB3 1 1
1 758 1 1 48 ASP N N 16.637 -21.868 -5.137 1.00 . A A . 48 ASP N 1 1
1 759 1 1 48 ASP O O 19.853 -22.213 -6.050 1.00 . A A . 48 ASP O 1 1
1 760 1 1 48 ASP OD1 O 16.835 -19.259 -7.458 1.00 . A A . 48 ASP OD1 1 1
1 761 1 1 48 ASP OD2 O 14.883 -20.318 -7.291 1.00 . A A . 48 ASP OD2 1 1
1 762 1 1 49 GLY C C 20.440 -18.734 -7.184 1.00 . A A . 49 GLY C 1 1
1 763 1 1 49 GLY CA C 20.055 -19.446 -5.885 1.00 . A A . 49 GLY CA 1 1
1 764 1 1 49 GLY H H 17.993 -19.646 -6.106 1.00 . A A . 49 GLY H 1 1
1 765 1 1 49 GLY HA2 H 19.933 -18.714 -5.088 1.00 . A A . 49 GLY HA2 1 1
1 766 1 1 49 GLY HA3 H 20.859 -20.117 -5.582 1.00 . A A . 49 GLY HA3 1 1
1 767 1 1 49 GLY N N 18.824 -20.200 -6.050 1.00 . A A . 49 GLY N 1 1
1 768 1 1 49 GLY O O 21.619 -18.651 -7.525 1.00 . A A . 49 GLY O 1 1
1 769 1 1 50 ASN C C 20.207 -16.146 -8.837 1.00 . A A . 50 ASN C 1 1
1 770 1 1 50 ASN CA C 19.640 -17.537 -9.128 1.00 . A A . 50 ASN CA 1 1
1 771 1 1 50 ASN CB C 18.328 -17.363 -9.895 1.00 . A A . 50 ASN CB 1 1
1 772 1 1 50 ASN CG C 17.206 -16.899 -8.965 1.00 . A A . 50 ASN CG 1 1
1 773 1 1 50 ASN H H 18.467 -18.311 -7.590 1.00 . A A . 50 ASN H 1 1
1 774 1 1 50 ASN HA H 20.335 -18.162 -9.689 1.00 . A A . 50 ASN HA 1 1
1 775 1 1 50 ASN HB2 H 18.465 -16.636 -10.696 1.00 . A A . 50 ASN HB2 1 1
1 776 1 1 50 ASN HB3 H 18.049 -18.306 -10.365 1.00 . A A . 50 ASN HB3 1 1
1 777 1 1 50 ASN HD21 H 16.039 -16.610 -10.594 1.00 . A A . 50 ASN HD21 1 1
1 778 1 1 50 ASN HD22 H 15.296 -16.236 -9.074 1.00 . A A . 50 ASN HD22 1 1
1 779 1 1 50 ASN N N 19.423 -18.239 -7.874 1.00 . A A . 50 ASN N 1 1
1 780 1 1 50 ASN ND2 N 16.088 -16.553 -9.596 1.00 . A A . 50 ASN ND2 1 1
1 781 1 1 50 ASN O O 20.646 -15.448 -9.749 1.00 . A A . 50 ASN O 1 1
1 782 1 1 50 ASN OD1 O 17.346 -16.858 -7.754 1.00 . A A . 50 ASN OD1 1 1
1 783 1 1 51 GLY C C 19.612 -13.407 -7.292 1.00 . A A . 51 GLY C 1 1
1 784 1 1 51 GLY CA C 20.683 -14.490 -7.140 1.00 . A A . 51 GLY CA 1 1
1 785 1 1 51 GLY H H 19.818 -16.359 -6.827 1.00 . A A . 51 GLY H 1 1
1 786 1 1 51 GLY HA2 H 21.006 -14.543 -6.101 1.00 . A A . 51 GLY HA2 1 1
1 787 1 1 51 GLY HA3 H 21.558 -14.226 -7.733 1.00 . A A . 51 GLY HA3 1 1
1 788 1 1 51 GLY N N 20.178 -15.785 -7.562 1.00 . A A . 51 GLY N 1 1
1 789 1 1 51 GLY O O 19.791 -12.282 -6.829 1.00 . A A . 51 GLY O 1 1
1 790 1 1 52 GLU C C 16.107 -13.479 -7.682 1.00 . A A . 52 GLU C 1 1
1 791 1 1 52 GLU CA C 17.422 -12.862 -8.162 1.00 . A A . 52 GLU CA 1 1
1 792 1 1 52 GLU CB C 17.332 -12.455 -9.634 1.00 . A A . 52 GLU CB 1 1
1 793 1 1 52 GLU CD C 19.340 -12.387 -11.158 1.00 . A A . 52 GLU CD 1 1
1 794 1 1 52 GLU CG C 18.567 -11.657 -10.058 1.00 . A A . 52 GLU CG 1 1
1 795 1 1 52 GLU H H 18.384 -14.703 -8.316 1.00 . A A . 52 GLU H 1 1
1 796 1 1 52 GLU HA H 17.658 -11.983 -7.562 1.00 . A A . 52 GLU HA 1 1
1 797 1 1 52 GLU HB2 H 17.239 -13.345 -10.256 1.00 . A A . 52 GLU HB2 1 1
1 798 1 1 52 GLU HB3 H 16.435 -11.857 -9.796 1.00 . A A . 52 GLU HB3 1 1
1 799 1 1 52 GLU HG2 H 18.264 -10.672 -10.413 1.00 . A A . 52 GLU HG2 1 1
1 800 1 1 52 GLU HG3 H 19.216 -11.499 -9.196 1.00 . A A . 52 GLU HG3 1 1
1 801 1 1 52 GLU N N 18.522 -13.786 -7.943 1.00 . A A . 52 GLU N 1 1
1 802 1 1 52 GLU O O 15.945 -14.699 -7.703 1.00 . A A . 52 GLU O 1 1
1 803 1 1 52 GLU OE1 O 18.679 -12.807 -12.133 1.00 . A A . 52 GLU OE1 1 1
1 804 1 1 52 GLU OE2 O 20.574 -12.508 -11.001 1.00 . A A . 52 GLU OE2 1 1
1 805 1 1 53 ILE C C 12.802 -12.255 -7.479 1.00 . A A . 53 ILE C 1 1
1 806 1 1 53 ILE CA C 13.903 -13.054 -6.780 1.00 . A A . 53 ILE CA 1 1
1 807 1 1 53 ILE CB C 13.845 -12.975 -5.253 1.00 . A A . 53 ILE CB 1 1
1 808 1 1 53 ILE CD1 C 13.730 -10.462 -5.086 1.00 . A A . 53 ILE CD1 1 1
1 809 1 1 53 ILE CG1 C 14.541 -11.712 -4.742 1.00 . A A . 53 ILE CG1 1 1
1 810 1 1 53 ILE CG2 C 14.419 -14.243 -4.616 1.00 . A A . 53 ILE CG2 1 1
1 811 1 1 53 ILE H H 15.339 -11.619 -7.250 1.00 . A A . 53 ILE H 1 1
1 812 1 1 53 ILE HA H 13.795 -14.103 -7.053 1.00 . A A . 53 ILE HA 1 1
1 813 1 1 53 ILE HB H 12.799 -12.910 -4.954 1.00 . A A . 53 ILE HB 1 1
1 814 1 1 53 ILE HD11 H 12.666 -10.684 -5.000 1.00 . A A . 53 ILE HD11 1 1
1 815 1 1 53 ILE HD12 H 13.990 -9.658 -4.397 1.00 . A A . 53 ILE HD12 1 1
1 816 1 1 53 ILE HD13 H 13.955 -10.152 -6.107 1.00 . A A . 53 ILE HD13 1 1
1 817 1 1 53 ILE HG12 H 14.674 -11.778 -3.662 1.00 . A A . 53 ILE HG12 1 1
1 818 1 1 53 ILE HG13 H 15.536 -11.637 -5.181 1.00 . A A . 53 ILE HG13 1 1
1 819 1 1 53 ILE HG21 H 15.501 -14.146 -4.526 1.00 . A A . 53 ILE HG21 1 1
1 820 1 1 53 ILE HG22 H 13.982 -14.383 -3.627 1.00 . A A . 53 ILE HG22 1 1
1 821 1 1 53 ILE HG23 H 14.182 -15.103 -5.243 1.00 . A A . 53 ILE HG23 1 1
1 822 1 1 53 ILE N N 15.200 -12.609 -7.263 1.00 . A A . 53 ILE N 1 1
1 823 1 1 53 ILE O O 13.087 -11.386 -8.301 1.00 . A A . 53 ILE O 1 1
1 824 1 1 54 ASP C C 9.589 -11.261 -6.595 1.00 . A A . 54 ASP C 1 1
1 825 1 1 54 ASP CA C 10.420 -11.900 -7.709 1.00 . A A . 54 ASP CA 1 1
1 826 1 1 54 ASP CB C 9.524 -12.885 -8.463 1.00 . A A . 54 ASP CB 1 1
1 827 1 1 54 ASP CG C 9.208 -14.179 -7.710 1.00 . A A . 54 ASP CG 1 1
1 828 1 1 54 ASP H H 11.343 -13.285 -6.456 1.00 . A A . 54 ASP H 1 1
1 829 1 1 54 ASP HA H 10.841 -11.161 -8.391 1.00 . A A . 54 ASP HA 1 1
1 830 1 1 54 ASP HB2 H 8.586 -12.385 -8.706 1.00 . A A . 54 ASP HB2 1 1
1 831 1 1 54 ASP HB3 H 10.004 -13.139 -9.408 1.00 . A A . 54 ASP HB3 1 1
1 832 1 1 54 ASP N N 11.566 -12.577 -7.126 1.00 . A A . 54 ASP N 1 1
1 833 1 1 54 ASP O O 9.969 -11.311 -5.426 1.00 . A A . 54 ASP O 1 1
1 834 1 1 54 ASP OD1 O 9.383 -14.172 -6.472 1.00 . A A . 54 ASP OD1 1 1
1 835 1 1 54 ASP OD2 O 8.799 -15.145 -8.389 1.00 . A A . 54 ASP OD2 1 1
1 836 1 1 55 GLN C C 7.135 -11.024 -4.973 1.00 . A A . 55 GLN C 1 1
1 837 1 1 55 GLN CA C 7.582 -10.029 -6.046 1.00 . A A . 55 GLN CA 1 1
1 838 1 1 55 GLN CB C 6.376 -9.411 -6.756 1.00 . A A . 55 GLN CB 1 1
1 839 1 1 55 GLN CD C 4.606 -9.918 -8.479 1.00 . A A . 55 GLN CD 1 1
1 840 1 1 55 GLN CG C 5.485 -10.494 -7.367 1.00 . A A . 55 GLN CG 1 1
1 841 1 1 55 GLN H H 8.168 -10.641 -7.949 1.00 . A A . 55 GLN H 1 1
1 842 1 1 55 GLN HA H 8.174 -9.235 -5.590 1.00 . A A . 55 GLN HA 1 1
1 843 1 1 55 GLN HB2 H 5.799 -8.815 -6.048 1.00 . A A . 55 GLN HB2 1 1
1 844 1 1 55 GLN HB3 H 6.718 -8.733 -7.538 1.00 . A A . 55 GLN HB3 1 1
1 845 1 1 55 GLN HE21 H 3.439 -9.073 -7.057 1.00 . A A . 55 GLN HE21 1 1
1 846 1 1 55 GLN HE22 H 2.947 -8.778 -8.691 1.00 . A A . 55 GLN HE22 1 1
1 847 1 1 55 GLN HG2 H 6.104 -11.297 -7.766 1.00 . A A . 55 GLN HG2 1 1
1 848 1 1 55 GLN HG3 H 4.855 -10.932 -6.592 1.00 . A A . 55 GLN HG3 1 1
1 849 1 1 55 GLN N N 8.470 -10.677 -6.996 1.00 . A A . 55 GLN N 1 1
1 850 1 1 55 GLN NE2 N 3.579 -9.197 -8.039 1.00 . A A . 55 GLN NE2 1 1
1 851 1 1 55 GLN O O 6.968 -10.657 -3.811 1.00 . A A . 55 GLN O 1 1
1 852 1 1 55 GLN OE1 O 4.846 -10.115 -9.659 1.00 . A A . 55 GLN OE1 1 1
1 853 1 1 56 ASN C C 7.597 -13.512 -3.413 1.00 . A A . 56 ASN C 1 1
1 854 1 1 56 ASN CA C 6.530 -13.316 -4.492 1.00 . A A . 56 ASN CA 1 1
1 855 1 1 56 ASN CB C 6.354 -14.645 -5.230 1.00 . A A . 56 ASN CB 1 1
1 856 1 1 56 ASN CG C 4.947 -14.762 -5.820 1.00 . A A . 56 ASN CG 1 1
1 857 1 1 56 ASN H H 7.092 -12.556 -6.348 1.00 . A A . 56 ASN H 1 1
1 858 1 1 56 ASN HA H 5.580 -12.974 -4.082 1.00 . A A . 56 ASN HA 1 1
1 859 1 1 56 ASN HB2 H 7.094 -14.724 -6.026 1.00 . A A . 56 ASN HB2 1 1
1 860 1 1 56 ASN HB3 H 6.534 -15.473 -4.544 1.00 . A A . 56 ASN HB3 1 1
1 861 1 1 56 ASN HD21 H 5.787 -15.131 -7.625 1.00 . A A . 56 ASN HD21 1 1
1 862 1 1 56 ASN HD22 H 4.055 -15.123 -7.601 1.00 . A A . 56 ASN HD22 1 1
1 863 1 1 56 ASN N N 6.954 -12.265 -5.401 1.00 . A A . 56 ASN N 1 1
1 864 1 1 56 ASN ND2 N 4.928 -15.027 -7.123 1.00 . A A . 56 ASN ND2 1 1
1 865 1 1 56 ASN O O 7.322 -13.346 -2.226 1.00 . A A . 56 ASN O 1 1
1 866 1 1 56 ASN OD1 O 3.946 -14.621 -5.138 1.00 . A A . 56 ASN OD1 1 1
1 867 1 1 57 GLU C C 10.189 -12.814 -2.149 1.00 . A A . 57 GLU C 1 1
1 868 1 1 57 GLU CA C 9.902 -14.084 -2.953 1.00 . A A . 57 GLU CA 1 1
1 869 1 1 57 GLU CB C 11.149 -14.548 -3.708 1.00 . A A . 57 GLU CB 1 1
1 870 1 1 57 GLU CD C 12.298 -16.515 -4.790 1.00 . A A . 57 GLU CD 1 1
1 871 1 1 57 GLU CG C 11.152 -16.068 -3.880 1.00 . A A . 57 GLU CG 1 1
1 872 1 1 57 GLU H H 9.008 -13.996 -4.832 1.00 . A A . 57 GLU H 1 1
1 873 1 1 57 GLU HA H 9.573 -14.879 -2.284 1.00 . A A . 57 GLU HA 1 1
1 874 1 1 57 GLU HB2 H 11.185 -14.068 -4.686 1.00 . A A . 57 GLU HB2 1 1
1 875 1 1 57 GLU HB3 H 12.043 -14.237 -3.167 1.00 . A A . 57 GLU HB3 1 1
1 876 1 1 57 GLU HG2 H 11.248 -16.547 -2.906 1.00 . A A . 57 GLU HG2 1 1
1 877 1 1 57 GLU HG3 H 10.200 -16.392 -4.302 1.00 . A A . 57 GLU HG3 1 1
1 878 1 1 57 GLU N N 8.792 -13.863 -3.865 1.00 . A A . 57 GLU N 1 1
1 879 1 1 57 GLU O O 10.641 -12.887 -1.007 1.00 . A A . 57 GLU O 1 1
1 880 1 1 57 GLU OE1 O 12.218 -16.202 -5.998 1.00 . A A . 57 GLU OE1 1 1
1 881 1 1 57 GLU OE2 O 13.228 -17.159 -4.257 1.00 . A A . 57 GLU OE2 1 1
1 882 1 1 58 PHE C C 9.124 -10.162 -1.010 1.00 . A A . 58 PHE C 1 1
1 883 1 1 58 PHE CA C 10.136 -10.396 -2.133 1.00 . A A . 58 PHE CA 1 1
1 884 1 1 58 PHE CB C 9.948 -9.321 -3.205 1.00 . A A . 58 PHE CB 1 1
1 885 1 1 58 PHE CD1 C 9.621 -7.110 -2.074 1.00 . A A . 58 PHE CD1 1 1
1 886 1 1 58 PHE CD2 C 11.687 -7.521 -3.128 1.00 . A A . 58 PHE CD2 1 1
1 887 1 1 58 PHE CE1 C 10.075 -5.822 -1.686 1.00 . A A . 58 PHE CE1 1 1
1 888 1 1 58 PHE CE2 C 12.141 -6.232 -2.739 1.00 . A A . 58 PHE CE2 1 1
1 889 1 1 58 PHE CG C 10.437 -7.932 -2.787 1.00 . A A . 58 PHE CG 1 1
1 890 1 1 58 PHE CZ C 11.325 -5.410 -2.027 1.00 . A A . 58 PHE CZ 1 1
1 891 1 1 58 PHE H H 9.545 -11.630 -3.705 1.00 . A A . 58 PHE H 1 1
1 892 1 1 58 PHE HA H 11.142 -10.414 -1.715 1.00 . A A . 58 PHE HA 1 1
1 893 1 1 58 PHE HB2 H 10.478 -9.625 -4.108 1.00 . A A . 58 PHE HB2 1 1
1 894 1 1 58 PHE HB3 H 8.890 -9.260 -3.462 1.00 . A A . 58 PHE HB3 1 1
1 895 1 1 58 PHE HD1 H 8.618 -7.440 -1.801 1.00 . A A . 58 PHE HD1 1 1
1 896 1 1 58 PHE HD2 H 12.341 -8.180 -3.699 1.00 . A A . 58 PHE HD2 1 1
1 897 1 1 58 PHE HE1 H 9.421 -5.163 -1.114 1.00 . A A . 58 PHE HE1 1 1
1 898 1 1 58 PHE HE2 H 13.143 -5.903 -3.013 1.00 . A A . 58 PHE HE2 1 1
1 899 1 1 58 PHE HZ H 11.674 -4.421 -1.729 1.00 . A A . 58 PHE HZ 1 1
1 900 1 1 58 PHE N N 9.913 -11.680 -2.776 1.00 . A A . 58 PHE N 1 1
1 901 1 1 58 PHE O O 9.477 -9.651 0.052 1.00 . A A . 58 PHE O 1 1
1 902 1 1 59 ALA C C 7.112 -11.266 0.910 1.00 . A A . 59 ALA C 1 1
1 903 1 1 59 ALA CA C 6.821 -10.387 -0.308 1.00 . A A . 59 ALA CA 1 1
1 904 1 1 59 ALA CB C 5.477 -10.721 -0.960 1.00 . A A . 59 ALA CB 1 1
1 905 1 1 59 ALA H H 7.607 -10.963 -2.148 1.00 . A A . 59 ALA H 1 1
1 906 1 1 59 ALA HA H 6.810 -9.342 0.003 1.00 . A A . 59 ALA HA 1 1
1 907 1 1 59 ALA HB1 H 5.174 -9.899 -1.608 1.00 . A A . 59 ALA HB1 1 1
1 908 1 1 59 ALA HB2 H 5.576 -11.632 -1.550 1.00 . A A . 59 ALA HB2 1 1
1 909 1 1 59 ALA HB3 H 4.725 -10.870 -0.185 1.00 . A A . 59 ALA HB3 1 1
1 910 1 1 59 ALA N N 7.886 -10.548 -1.282 1.00 . A A . 59 ALA N 1 1
1 911 1 1 59 ALA O O 7.009 -10.811 2.048 1.00 . A A . 59 ALA O 1 1
1 912 1 1 60 LYS C C 9.091 -13.055 2.361 1.00 . A A . 60 LYS C 1 1
1 913 1 1 60 LYS CA C 7.777 -13.457 1.688 1.00 . A A . 60 LYS CA 1 1
1 914 1 1 60 LYS CB C 7.778 -14.887 1.144 1.00 . A A . 60 LYS CB 1 1
1 915 1 1 60 LYS CD C 6.448 -16.933 1.781 1.00 . A A . 60 LYS CD 1 1
1 916 1 1 60 LYS CE C 5.191 -17.268 2.585 1.00 . A A . 60 LYS CE 1 1
1 917 1 1 60 LYS CG C 6.382 -15.508 1.229 1.00 . A A . 60 LYS CG 1 1
1 918 1 1 60 LYS H H 7.552 -12.873 -0.299 1.00 . A A . 60 LYS H 1 1
1 919 1 1 60 LYS HA H 6.977 -13.394 2.426 1.00 . A A . 60 LYS HA 1 1
1 920 1 1 60 LYS HB2 H 8.117 -14.886 0.108 1.00 . A A . 60 LYS HB2 1 1
1 921 1 1 60 LYS HB3 H 8.485 -15.495 1.709 1.00 . A A . 60 LYS HB3 1 1
1 922 1 1 60 LYS HD2 H 6.558 -17.640 0.959 1.00 . A A . 60 LYS HD2 1 1
1 923 1 1 60 LYS HD3 H 7.329 -17.041 2.415 1.00 . A A . 60 LYS HD3 1 1
1 924 1 1 60 LYS HE2 H 5.399 -17.179 3.652 1.00 . A A . 60 LYS HE2 1 1
1 925 1 1 60 LYS HE3 H 4.402 -16.552 2.354 1.00 . A A . 60 LYS HE3 1 1
1 926 1 1 60 LYS HG2 H 5.747 -14.895 1.869 1.00 . A A . 60 LYS HG2 1 1
1 927 1 1 60 LYS HG3 H 5.924 -15.518 0.240 1.00 . A A . 60 LYS HG3 1 1
1 928 1 1 60 LYS HZ1 H 3.915 -18.848 2.820 1.00 . A A . 60 LYS HZ1 1 1
1 929 1 1 60 LYS HZ2 H 4.507 -18.707 1.305 1.00 . A A . 60 LYS HZ2 1 1
1 930 1 1 60 LYS HZ3 H 5.453 -19.293 2.500 1.00 . A A . 60 LYS HZ3 1 1
1 931 1 1 60 LYS N N 7.470 -12.510 0.630 1.00 . A A . 60 LYS N 1 1
1 932 1 1 60 LYS NZ N 4.729 -18.640 2.277 1.00 . A A . 60 LYS NZ 1 1
1 933 1 1 60 LYS O O 9.287 -13.308 3.549 1.00 . A A . 60 LYS O 1 1
1 934 1 1 61 PHE C C 11.084 -10.821 3.047 1.00 . A A . 61 PHE C 1 1
1 935 1 1 61 PHE CA C 11.246 -11.995 2.079 1.00 . A A . 61 PHE CA 1 1
1 936 1 1 61 PHE CB C 12.067 -11.535 0.872 1.00 . A A . 61 PHE CB 1 1
1 937 1 1 61 PHE CD1 C 13.092 -9.347 1.530 1.00 . A A . 61 PHE CD1 1 1
1 938 1 1 61 PHE CD2 C 14.518 -11.201 1.257 1.00 . A A . 61 PHE CD2 1 1
1 939 1 1 61 PHE CE1 C 14.208 -8.537 1.866 1.00 . A A . 61 PHE CE1 1 1
1 940 1 1 61 PHE CE2 C 15.635 -10.391 1.592 1.00 . A A . 61 PHE CE2 1 1
1 941 1 1 61 PHE CG C 13.270 -10.662 1.233 1.00 . A A . 61 PHE CG 1 1
1 942 1 1 61 PHE CZ C 15.457 -9.076 1.890 1.00 . A A . 61 PHE CZ 1 1
1 943 1 1 61 PHE H H 9.790 -12.233 0.609 1.00 . A A . 61 PHE H 1 1
1 944 1 1 61 PHE HA H 11.693 -12.839 2.605 1.00 . A A . 61 PHE HA 1 1
1 945 1 1 61 PHE HB2 H 12.417 -12.412 0.328 1.00 . A A . 61 PHE HB2 1 1
1 946 1 1 61 PHE HB3 H 11.418 -10.979 0.195 1.00 . A A . 61 PHE HB3 1 1
1 947 1 1 61 PHE HD1 H 12.091 -8.915 1.511 1.00 . A A . 61 PHE HD1 1 1
1 948 1 1 61 PHE HD2 H 14.661 -12.255 1.019 1.00 . A A . 61 PHE HD2 1 1
1 949 1 1 61 PHE HE1 H 14.065 -7.483 2.104 1.00 . A A . 61 PHE HE1 1 1
1 950 1 1 61 PHE HE2 H 16.636 -10.823 1.612 1.00 . A A . 61 PHE HE2 1 1
1 951 1 1 61 PHE HZ H 16.314 -8.454 2.147 1.00 . A A . 61 PHE HZ 1 1
1 952 1 1 61 PHE N N 9.957 -12.435 1.574 1.00 . A A . 61 PHE N 1 1
1 953 1 1 61 PHE O O 11.816 -10.717 4.030 1.00 . A A . 61 PHE O 1 1
1 954 1 1 62 TYR C C 9.609 -9.214 5.019 1.00 . A A . 62 TYR C 1 1
1 955 1 1 62 TYR CA C 9.853 -8.805 3.565 1.00 . A A . 62 TYR CA 1 1
1 956 1 1 62 TYR CB C 8.579 -8.171 3.005 1.00 . A A . 62 TYR CB 1 1
1 957 1 1 62 TYR CD1 C 8.370 -6.114 4.448 1.00 . A A . 62 TYR CD1 1 1
1 958 1 1 62 TYR CD2 C 8.581 -5.823 2.084 1.00 . A A . 62 TYR CD2 1 1
1 959 1 1 62 TYR CE1 C 8.304 -4.685 4.617 1.00 . A A . 62 TYR CE1 1 1
1 960 1 1 62 TYR CE2 C 8.514 -4.395 2.254 1.00 . A A . 62 TYR CE2 1 1
1 961 1 1 62 TYR CG C 8.508 -6.653 3.185 1.00 . A A . 62 TYR CG 1 1
1 962 1 1 62 TYR CZ C 8.378 -3.896 3.512 1.00 . A A . 62 TYR CZ 1 1
1 963 1 1 62 TYR H H 9.530 -10.059 1.934 1.00 . A A . 62 TYR H 1 1
1 964 1 1 62 TYR HA H 10.725 -8.152 3.521 1.00 . A A . 62 TYR HA 1 1
1 965 1 1 62 TYR HB2 H 8.505 -8.404 1.943 1.00 . A A . 62 TYR HB2 1 1
1 966 1 1 62 TYR HB3 H 7.715 -8.625 3.491 1.00 . A A . 62 TYR HB3 1 1
1 967 1 1 62 TYR HD1 H 8.313 -6.769 5.317 1.00 . A A . 62 TYR HD1 1 1
1 968 1 1 62 TYR HD2 H 8.689 -6.250 1.087 1.00 . A A . 62 TYR HD2 1 1
1 969 1 1 62 TYR HE1 H 8.195 -4.246 5.609 1.00 . A A . 62 TYR HE1 1 1
1 970 1 1 62 TYR HE2 H 8.570 -3.729 1.393 1.00 . A A . 62 TYR HE2 1 1
1 971 1 1 62 TYR HH H 7.445 -2.202 3.321 1.00 . A A . 62 TYR HH 1 1
1 972 1 1 62 TYR N N 10.121 -9.967 2.735 1.00 . A A . 62 TYR N 1 1
1 973 1 1 62 TYR O O 10.095 -8.562 5.942 1.00 . A A . 62 TYR O 1 1
1 974 1 1 62 TYR OH O 8.315 -2.547 3.672 1.00 . A A . 62 TYR OH 1 1
1 975 1 1 63 GLY C C 9.774 -11.419 7.161 1.00 . A A . 63 GLY C 1 1
1 976 1 1 63 GLY CA C 8.540 -10.796 6.504 1.00 . A A . 63 GLY CA 1 1
1 977 1 1 63 GLY H H 8.464 -10.817 4.422 1.00 . A A . 63 GLY H 1 1
1 978 1 1 63 GLY HA2 H 8.164 -9.984 7.126 1.00 . A A . 63 GLY HA2 1 1
1 979 1 1 63 GLY HA3 H 7.746 -11.539 6.435 1.00 . A A . 63 GLY HA3 1 1
1 980 1 1 63 GLY N N 8.855 -10.292 5.178 1.00 . A A . 63 GLY N 1 1
1 981 1 1 63 GLY O O 10.390 -10.811 8.035 1.00 . A A . 63 GLY O 1 1
1 982 1 1 64 SER C C 11.413 -14.675 6.528 1.00 . A A . 64 SER C 1 1
1 983 1 1 64 SER CA C 11.246 -13.336 7.249 1.00 . A A . 64 SER CA 1 1
1 984 1 1 64 SER CB C 11.104 -13.560 8.756 1.00 . A A . 64 SER CB 1 1
1 985 1 1 64 SER H H 9.591 -13.112 6.005 1.00 . A A . 64 SER H 1 1
1 986 1 1 64 SER HA H 12.101 -12.688 7.058 1.00 . A A . 64 SER HA 1 1
1 987 1 1 64 SER HB2 H 10.106 -13.258 9.075 1.00 . A A . 64 SER HB2 1 1
1 988 1 1 64 SER HB3 H 11.201 -14.623 8.976 1.00 . A A . 64 SER HB3 1 1
1 989 1 1 64 SER HG H 12.035 -11.861 9.259 1.00 . A A . 64 SER HG 1 1
1 990 1 1 64 SER N N 10.097 -12.624 6.716 1.00 . A A . 64 SER N 1 1
1 991 1 1 64 SER O O 12.372 -14.866 5.781 1.00 . A A . 64 SER O 1 1
1 992 1 1 64 SER OG O 12.078 -12.831 9.498 1.00 . A A . 64 SER OG 1 1
1 993 1 1 65 ILE C C 9.067 -17.327 5.845 1.00 . A A . 65 ILE C 1 1
1 994 1 1 65 ILE CA C 10.497 -16.882 6.159 1.00 . A A . 65 ILE CA 1 1
1 995 1 1 65 ILE CB C 11.268 -17.869 7.038 1.00 . A A . 65 ILE CB 1 1
1 996 1 1 65 ILE CD1 C 13.202 -18.270 5.470 1.00 . A A . 65 ILE CD1 1 1
1 997 1 1 65 ILE CG1 C 12.777 -17.721 6.834 1.00 . A A . 65 ILE CG1 1 1
1 998 1 1 65 ILE CG2 C 10.795 -19.304 6.798 1.00 . A A . 65 ILE CG2 1 1
1 999 1 1 65 ILE H H 9.690 -15.404 7.384 1.00 . A A . 65 ILE H 1 1
1 1000 1 1 65 ILE HA H 11.044 -16.790 5.221 1.00 . A A . 65 ILE HA 1 1
1 1001 1 1 65 ILE HB H 11.060 -17.631 8.081 1.00 . A A . 65 ILE HB 1 1
1 1002 1 1 65 ILE HD11 H 13.445 -17.442 4.805 1.00 . A A . 65 ILE HD11 1 1
1 1003 1 1 65 ILE HD12 H 14.078 -18.907 5.592 1.00 . A A . 65 ILE HD12 1 1
1 1004 1 1 65 ILE HD13 H 12.386 -18.852 5.043 1.00 . A A . 65 ILE HD13 1 1
1 1005 1 1 65 ILE HG12 H 13.057 -16.670 6.910 1.00 . A A . 65 ILE HG12 1 1
1 1006 1 1 65 ILE HG13 H 13.309 -18.250 7.625 1.00 . A A . 65 ILE HG13 1 1
1 1007 1 1 65 ILE HG21 H 11.574 -20.000 7.109 1.00 . A A . 65 ILE HG21 1 1
1 1008 1 1 65 ILE HG22 H 9.890 -19.489 7.376 1.00 . A A . 65 ILE HG22 1 1
1 1009 1 1 65 ILE HG23 H 10.584 -19.444 5.738 1.00 . A A . 65 ILE HG23 1 1
1 1010 1 1 65 ILE N N 10.466 -15.567 6.776 1.00 . A A . 65 ILE N 1 1
1 1011 1 1 65 ILE O O 8.631 -17.261 4.696 1.00 . A A . 65 ILE O 1 1
1 1012 1 1 66 GLN C C 6.196 -17.898 7.991 1.00 . A A . 66 GLN C 1 1
1 1013 1 1 66 GLN CA C 7.005 -18.225 6.734 1.00 . A A . 66 GLN CA 1 1
1 1014 1 1 66 GLN CB C 6.956 -19.723 6.425 1.00 . A A . 66 GLN CB 1 1
1 1015 1 1 66 GLN CD C 5.517 -21.556 5.460 1.00 . A A . 66 GLN CD 1 1
1 1016 1 1 66 GLN CG C 5.527 -20.171 6.110 1.00 . A A . 66 GLN CG 1 1
1 1017 1 1 66 GLN H H 8.739 -17.820 7.816 1.00 . A A . 66 GLN H 1 1
1 1018 1 1 66 GLN HA H 6.608 -17.672 5.884 1.00 . A A . 66 GLN HA 1 1
1 1019 1 1 66 GLN HB2 H 7.605 -19.945 5.578 1.00 . A A . 66 GLN HB2 1 1
1 1020 1 1 66 GLN HB3 H 7.338 -20.287 7.276 1.00 . A A . 66 GLN HB3 1 1
1 1021 1 1 66 GLN HE21 H 4.067 -20.905 4.206 1.00 . A A . 66 GLN HE21 1 1
1 1022 1 1 66 GLN HE22 H 4.562 -22.549 3.977 1.00 . A A . 66 GLN HE22 1 1
1 1023 1 1 66 GLN HG2 H 4.938 -20.191 7.027 1.00 . A A . 66 GLN HG2 1 1
1 1024 1 1 66 GLN HG3 H 5.054 -19.449 5.444 1.00 . A A . 66 GLN HG3 1 1
1 1025 1 1 66 GLN N N 8.377 -17.770 6.885 1.00 . A A . 66 GLN N 1 1
1 1026 1 1 66 GLN NE2 N 4.643 -21.680 4.465 1.00 . A A . 66 GLN NE2 1 1
1 1027 1 1 66 GLN O O 5.830 -18.795 8.749 1.00 . A A . 66 GLN O 1 1
1 1028 1 1 66 GLN OE1 O 6.254 -22.452 5.837 1.00 . A A . 66 GLN OE1 1 1
1 1029 1 1 67 GLY C C 5.374 -14.652 9.547 1.00 . A A . 67 GLY C 1 1
1 1030 1 1 67 GLY CA C 5.182 -16.154 9.325 1.00 . A A . 67 GLY CA 1 1
1 1031 1 1 67 GLY H H 6.243 -15.888 7.552 1.00 . A A . 67 GLY H 1 1
1 1032 1 1 67 GLY HA2 H 4.124 -16.371 9.177 1.00 . A A . 67 GLY HA2 1 1
1 1033 1 1 67 GLY HA3 H 5.499 -16.700 10.213 1.00 . A A . 67 GLY HA3 1 1
1 1034 1 1 67 GLY N N 5.941 -16.611 8.173 1.00 . A A . 67 GLY N 1 1
1 1035 1 1 67 GLY O O 6.492 -14.192 9.771 1.00 . A A . 67 GLY O 1 1
1 1036 1 1 68 GLN C C 2.920 -11.981 10.100 1.00 . A A . 68 GLN C 1 1
1 1037 1 1 68 GLN CA C 4.297 -12.490 9.669 1.00 . A A . 68 GLN CA 1 1
1 1038 1 1 68 GLN CB C 4.772 -11.779 8.400 1.00 . A A . 68 GLN CB 1 1
1 1039 1 1 68 GLN CD C 3.270 -11.238 6.448 1.00 . A A . 68 GLN CD 1 1
1 1040 1 1 68 GLN CG C 4.063 -12.334 7.163 1.00 . A A . 68 GLN CG 1 1
1 1041 1 1 68 GLN H H 3.359 -14.312 9.296 1.00 . A A . 68 GLN H 1 1
1 1042 1 1 68 GLN HA H 5.021 -12.320 10.466 1.00 . A A . 68 GLN HA 1 1
1 1043 1 1 68 GLN HB2 H 4.580 -10.709 8.485 1.00 . A A . 68 GLN HB2 1 1
1 1044 1 1 68 GLN HB3 H 5.850 -11.901 8.292 1.00 . A A . 68 GLN HB3 1 1
1 1045 1 1 68 GLN HE21 H 1.798 -12.587 6.113 1.00 . A A . 68 GLN HE21 1 1
1 1046 1 1 68 GLN HE22 H 1.499 -10.996 5.498 1.00 . A A . 68 GLN HE22 1 1
1 1047 1 1 68 GLN HG2 H 4.797 -12.761 6.480 1.00 . A A . 68 GLN HG2 1 1
1 1048 1 1 68 GLN HG3 H 3.392 -13.141 7.456 1.00 . A A . 68 GLN HG3 1 1
1 1049 1 1 68 GLN N N 4.265 -13.930 9.478 1.00 . A A . 68 GLN N 1 1
1 1050 1 1 68 GLN NE2 N 2.092 -11.640 5.981 1.00 . A A . 68 GLN NE2 1 1
1 1051 1 1 68 GLN O O 1.941 -12.135 9.372 1.00 . A A . 68 GLN O 1 1
1 1052 1 1 68 GLN OE1 O 3.700 -10.102 6.328 1.00 . A A . 68 GLN OE1 1 1
1 1053 1 1 69 ASP C C 1.451 -9.422 11.314 1.00 . A A . 69 ASP C 1 1
1 1054 1 1 69 ASP CA C 1.648 -10.853 11.820 1.00 . A A . 69 ASP CA 1 1
1 1055 1 1 69 ASP CB C 1.682 -10.813 13.349 1.00 . A A . 69 ASP CB 1 1
1 1056 1 1 69 ASP CG C 0.427 -11.352 14.038 1.00 . A A . 69 ASP CG 1 1
1 1057 1 1 69 ASP H H 3.690 -11.264 11.870 1.00 . A A . 69 ASP H 1 1
1 1058 1 1 69 ASP HA H 0.870 -11.530 11.469 1.00 . A A . 69 ASP HA 1 1
1 1059 1 1 69 ASP HB2 H 2.542 -11.386 13.694 1.00 . A A . 69 ASP HB2 1 1
1 1060 1 1 69 ASP HB3 H 1.838 -9.782 13.667 1.00 . A A . 69 ASP HB3 1 1
1 1061 1 1 69 ASP N N 2.889 -11.385 11.283 1.00 . A A . 69 ASP N 1 1
1 1062 1 1 69 ASP O O 0.467 -9.130 10.636 1.00 . A A . 69 ASP O 1 1
1 1063 1 1 69 ASP OD1 O 0.177 -12.568 13.891 1.00 . A A . 69 ASP OD1 1 1
1 1064 1 1 69 ASP OD2 O -0.254 -10.537 14.696 1.00 . A A . 69 ASP OD2 1 1
1 1065 1 1 70 LEU C C 3.726 -6.540 11.428 1.00 . A A . 70 LEU C 1 1
1 1066 1 1 70 LEU CA C 2.345 -7.176 11.253 1.00 . A A . 70 LEU CA 1 1
1 1067 1 1 70 LEU CB C 1.231 -6.442 12.002 1.00 . A A . 70 LEU CB 1 1
1 1068 1 1 70 LEU CD1 C -1.205 -7.063 12.197 1.00 . A A . 70 LEU CD1 1 1
1 1069 1 1 70 LEU CD2 C -0.517 -4.993 10.904 1.00 . A A . 70 LEU CD2 1 1
1 1070 1 1 70 LEU CG C -0.136 -6.416 11.315 1.00 . A A . 70 LEU CG 1 1
1 1071 1 1 70 LEU H H 3.199 -8.814 12.215 1.00 . A A . 70 LEU H 1 1
1 1072 1 1 70 LEU HA H 2.087 -7.157 10.194 1.00 . A A . 70 LEU HA 1 1
1 1073 1 1 70 LEU HB2 H 1.114 -6.903 12.983 1.00 . A A . 70 LEU HB2 1 1
1 1074 1 1 70 LEU HB3 H 1.550 -5.413 12.170 1.00 . A A . 70 LEU HB3 1 1
1 1075 1 1 70 LEU HD11 H -1.042 -8.140 12.235 1.00 . A A . 70 LEU HD11 1 1
1 1076 1 1 70 LEU HD12 H -1.144 -6.651 13.204 1.00 . A A . 70 LEU HD12 1 1
1 1077 1 1 70 LEU HD13 H -2.192 -6.860 11.781 1.00 . A A . 70 LEU HD13 1 1
1 1078 1 1 70 LEU HD21 H 0.388 -4.401 10.764 1.00 . A A . 70 LEU HD21 1 1
1 1079 1 1 70 LEU HD22 H -1.079 -5.022 9.970 1.00 . A A . 70 LEU HD22 1 1
1 1080 1 1 70 LEU HD23 H -1.130 -4.541 11.683 1.00 . A A . 70 LEU HD23 1 1
1 1081 1 1 70 LEU HG H -0.070 -7.008 10.402 1.00 . A A . 70 LEU HG 1 1
1 1082 1 1 70 LEU N N 2.402 -8.568 11.663 1.00 . A A . 70 LEU N 1 1
1 1083 1 1 70 LEU O O 4.057 -6.054 12.508 1.00 . A A . 70 LEU O 1 1
1 1084 1 1 71 SER C C 5.760 -4.502 10.685 1.00 . A A . 71 SER C 1 1
1 1085 1 1 71 SER CA C 5.831 -5.998 10.369 1.00 . A A . 71 SER CA 1 1
1 1086 1 1 71 SER CB C 6.546 -6.224 9.035 1.00 . A A . 71 SER CB 1 1
1 1087 1 1 71 SER H H 4.217 -6.963 9.474 1.00 . A A . 71 SER H 1 1
1 1088 1 1 71 SER HA H 6.359 -6.531 11.159 1.00 . A A . 71 SER HA 1 1
1 1089 1 1 71 SER HB2 H 6.071 -5.620 8.262 1.00 . A A . 71 SER HB2 1 1
1 1090 1 1 71 SER HB3 H 7.579 -5.885 9.115 1.00 . A A . 71 SER HB3 1 1
1 1091 1 1 71 SER HG H 6.540 -7.667 7.648 1.00 . A A . 71 SER HG 1 1
1 1092 1 1 71 SER N N 4.494 -6.565 10.348 1.00 . A A . 71 SER N 1 1
1 1093 1 1 71 SER O O 6.632 -3.967 11.368 1.00 . A A . 71 SER O 1 1
1 1094 1 1 71 SER OG O 6.526 -7.595 8.645 1.00 . A A . 71 SER OG 1 1
1 1095 1 1 72 ASP C C 4.426 -2.176 11.896 1.00 . A A . 72 ASP C 1 1
1 1096 1 1 72 ASP CA C 4.518 -2.448 10.394 1.00 . A A . 72 ASP CA 1 1
1 1097 1 1 72 ASP CB C 3.220 -1.964 9.745 1.00 . A A . 72 ASP CB 1 1
1 1098 1 1 72 ASP CG C 3.068 -0.444 9.657 1.00 . A A . 72 ASP CG 1 1
1 1099 1 1 72 ASP H H 4.009 -4.314 9.620 1.00 . A A . 72 ASP H 1 1
1 1100 1 1 72 ASP HA H 5.381 -1.966 9.935 1.00 . A A . 72 ASP HA 1 1
1 1101 1 1 72 ASP HB2 H 3.157 -2.379 8.739 1.00 . A A . 72 ASP HB2 1 1
1 1102 1 1 72 ASP HB3 H 2.378 -2.366 10.309 1.00 . A A . 72 ASP HB3 1 1
1 1103 1 1 72 ASP N N 4.714 -3.871 10.174 1.00 . A A . 72 ASP N 1 1
1 1104 1 1 72 ASP O O 4.812 -1.105 12.362 1.00 . A A . 72 ASP O 1 1
1 1105 1 1 72 ASP OD1 O 3.809 0.244 10.392 1.00 . A A . 72 ASP OD1 1 1
1 1106 1 1 72 ASP OD2 O 2.214 -0.004 8.857 1.00 . A A . 72 ASP OD2 1 1
1 1107 1 1 73 ASP C C 5.139 -3.154 14.714 1.00 . A A . 73 ASP C 1 1
1 1108 1 1 73 ASP CA C 3.763 -3.045 14.054 1.00 . A A . 73 ASP CA 1 1
1 1109 1 1 73 ASP CB C 2.881 -4.165 14.611 1.00 . A A . 73 ASP CB 1 1
1 1110 1 1 73 ASP CG C 2.059 -3.786 15.845 1.00 . A A . 73 ASP CG 1 1
1 1111 1 1 73 ASP H H 3.599 -4.032 12.227 1.00 . A A . 73 ASP H 1 1
1 1112 1 1 73 ASP HA H 3.299 -2.072 14.215 1.00 . A A . 73 ASP HA 1 1
1 1113 1 1 73 ASP HB2 H 2.200 -4.495 13.827 1.00 . A A . 73 ASP HB2 1 1
1 1114 1 1 73 ASP HB3 H 3.515 -5.015 14.862 1.00 . A A . 73 ASP HB3 1 1
1 1115 1 1 73 ASP N N 3.911 -3.164 12.613 1.00 . A A . 73 ASP N 1 1
1 1116 1 1 73 ASP O O 5.370 -2.575 15.774 1.00 . A A . 73 ASP O 1 1
1 1117 1 1 73 ASP OD1 O 1.620 -2.617 15.898 1.00 . A A . 73 ASP OD1 1 1
1 1118 1 1 73 ASP OD2 O 1.889 -4.675 16.708 1.00 . A A . 73 ASP OD2 1 1
1 1119 1 1 74 LYS C C 8.167 -2.807 14.374 1.00 . A A . 74 LYS C 1 1
1 1120 1 1 74 LYS CA C 7.363 -4.094 14.571 1.00 . A A . 74 LYS CA 1 1
1 1121 1 1 74 LYS CB C 8.008 -5.325 13.932 1.00 . A A . 74 LYS CB 1 1
1 1122 1 1 74 LYS CD C 6.757 -7.506 13.729 1.00 . A A . 74 LYS CD 1 1
1 1123 1 1 74 LYS CE C 6.012 -8.577 14.529 1.00 . A A . 74 LYS CE 1 1
1 1124 1 1 74 LYS CG C 7.579 -6.605 14.654 1.00 . A A . 74 LYS CG 1 1
1 1125 1 1 74 LYS H H 5.820 -4.369 13.199 1.00 . A A . 74 LYS H 1 1
1 1126 1 1 74 LYS HA H 7.282 -4.290 15.640 1.00 . A A . 74 LYS HA 1 1
1 1127 1 1 74 LYS HB2 H 7.726 -5.384 12.881 1.00 . A A . 74 LYS HB2 1 1
1 1128 1 1 74 LYS HB3 H 9.093 -5.231 13.966 1.00 . A A . 74 LYS HB3 1 1
1 1129 1 1 74 LYS HD2 H 6.043 -6.903 13.168 1.00 . A A . 74 LYS HD2 1 1
1 1130 1 1 74 LYS HD3 H 7.414 -7.982 13.002 1.00 . A A . 74 LYS HD3 1 1
1 1131 1 1 74 LYS HE2 H 5.638 -9.348 13.855 1.00 . A A . 74 LYS HE2 1 1
1 1132 1 1 74 LYS HE3 H 6.697 -9.064 15.222 1.00 . A A . 74 LYS HE3 1 1
1 1133 1 1 74 LYS HG2 H 8.460 -7.143 15.003 1.00 . A A . 74 LYS HG2 1 1
1 1134 1 1 74 LYS HG3 H 6.991 -6.350 15.535 1.00 . A A . 74 LYS HG3 1 1
1 1135 1 1 74 LYS HZ1 H 5.173 -7.100 15.666 1.00 . A A . 74 LYS HZ1 1 1
1 1136 1 1 74 LYS HZ2 H 4.115 -7.825 14.655 1.00 . A A . 74 LYS HZ2 1 1
1 1137 1 1 74 LYS HZ3 H 4.605 -8.592 16.011 1.00 . A A . 74 LYS HZ3 1 1
1 1138 1 1 74 LYS N N 6.017 -3.901 14.061 1.00 . A A . 74 LYS N 1 1
1 1139 1 1 74 LYS NZ N 4.885 -7.975 15.276 1.00 . A A . 74 LYS NZ 1 1
1 1140 1 1 74 LYS O O 8.706 -2.255 15.332 1.00 . A A . 74 LYS O 1 1
1 1141 1 1 75 ILE C C 8.378 0.017 13.588 1.00 . A A . 75 ILE C 1 1
1 1142 1 1 75 ILE CA C 8.952 -1.156 12.790 1.00 . A A . 75 ILE CA 1 1
1 1143 1 1 75 ILE CB C 8.949 -0.930 11.277 1.00 . A A . 75 ILE CB 1 1
1 1144 1 1 75 ILE CD1 C 9.673 1.461 10.930 1.00 . A A . 75 ILE CD1 1 1
1 1145 1 1 75 ILE CG1 C 10.096 -0.008 10.858 1.00 . A A . 75 ILE CG1 1 1
1 1146 1 1 75 ILE CG2 C 7.591 -0.407 10.804 1.00 . A A . 75 ILE CG2 1 1
1 1147 1 1 75 ILE H H 7.781 -2.822 12.352 1.00 . A A . 75 ILE H 1 1
1 1148 1 1 75 ILE HA H 9.989 -1.305 13.092 1.00 . A A . 75 ILE HA 1 1
1 1149 1 1 75 ILE HB H 9.112 -1.890 10.788 1.00 . A A . 75 ILE HB 1 1
1 1150 1 1 75 ILE HD11 H 9.360 1.700 11.946 1.00 . A A . 75 ILE HD11 1 1
1 1151 1 1 75 ILE HD12 H 10.514 2.095 10.650 1.00 . A A . 75 ILE HD12 1 1
1 1152 1 1 75 ILE HD13 H 8.843 1.634 10.244 1.00 . A A . 75 ILE HD13 1 1
1 1153 1 1 75 ILE HG12 H 10.956 -0.174 11.506 1.00 . A A . 75 ILE HG12 1 1
1 1154 1 1 75 ILE HG13 H 10.410 -0.250 9.843 1.00 . A A . 75 ILE HG13 1 1
1 1155 1 1 75 ILE HG21 H 6.813 -1.121 11.073 1.00 . A A . 75 ILE HG21 1 1
1 1156 1 1 75 ILE HG22 H 7.384 0.551 11.280 1.00 . A A . 75 ILE HG22 1 1
1 1157 1 1 75 ILE HG23 H 7.608 -0.279 9.721 1.00 . A A . 75 ILE HG23 1 1
1 1158 1 1 75 ILE N N 8.223 -2.367 13.125 1.00 . A A . 75 ILE N 1 1
1 1159 1 1 75 ILE O O 9.117 0.906 14.009 1.00 . A A . 75 ILE O 1 1
1 1160 1 1 76 GLY C C 6.695 0.934 16.009 1.00 . A A . 76 GLY C 1 1
1 1161 1 1 76 GLY CA C 6.386 1.029 14.513 1.00 . A A . 76 GLY CA 1 1
1 1162 1 1 76 GLY H H 6.474 -0.747 13.428 1.00 . A A . 76 GLY H 1 1
1 1163 1 1 76 GLY HA2 H 6.694 2.004 14.136 1.00 . A A . 76 GLY HA2 1 1
1 1164 1 1 76 GLY HA3 H 5.310 0.951 14.355 1.00 . A A . 76 GLY HA3 1 1
1 1165 1 1 76 GLY N N 7.067 -0.020 13.773 1.00 . A A . 76 GLY N 1 1
1 1166 1 1 76 GLY O O 6.726 1.947 16.705 1.00 . A A . 76 GLY O 1 1
1 1167 1 1 77 LEU C C 8.593 0.062 18.185 1.00 . A A . 77 LEU C 1 1
1 1168 1 1 77 LEU CA C 7.222 -0.533 17.858 1.00 . A A . 77 LEU CA 1 1
1 1169 1 1 77 LEU CB C 7.104 -2.023 18.184 1.00 . A A . 77 LEU CB 1 1
1 1170 1 1 77 LEU CD1 C 5.721 -3.956 19.026 1.00 . A A . 77 LEU CD1 1 1
1 1171 1 1 77 LEU CD2 C 5.958 -1.852 20.423 1.00 . A A . 77 LEU CD2 1 1
1 1172 1 1 77 LEU CG C 5.885 -2.435 19.011 1.00 . A A . 77 LEU CG 1 1
1 1173 1 1 77 LEU H H 6.889 -1.111 15.884 1.00 . A A . 77 LEU H 1 1
1 1174 1 1 77 LEU HA H 6.470 -0.013 18.451 1.00 . A A . 77 LEU HA 1 1
1 1175 1 1 77 LEU HB2 H 7.088 -2.580 17.246 1.00 . A A . 77 LEU HB2 1 1
1 1176 1 1 77 LEU HB3 H 8.003 -2.330 18.720 1.00 . A A . 77 LEU HB3 1 1
1 1177 1 1 77 LEU HD11 H 6.684 -4.423 19.235 1.00 . A A . 77 LEU HD11 1 1
1 1178 1 1 77 LEU HD12 H 5.006 -4.236 19.800 1.00 . A A . 77 LEU HD12 1 1
1 1179 1 1 77 LEU HD13 H 5.356 -4.292 18.056 1.00 . A A . 77 LEU HD13 1 1
1 1180 1 1 77 LEU HD21 H 4.994 -1.974 20.917 1.00 . A A . 77 LEU HD21 1 1
1 1181 1 1 77 LEU HD22 H 6.727 -2.374 20.993 1.00 . A A . 77 LEU HD22 1 1
1 1182 1 1 77 LEU HD23 H 6.206 -0.792 20.366 1.00 . A A . 77 LEU HD23 1 1
1 1183 1 1 77 LEU HG H 4.995 -2.020 18.537 1.00 . A A . 77 LEU HG 1 1
1 1184 1 1 77 LEU N N 6.916 -0.293 16.458 1.00 . A A . 77 LEU N 1 1
1 1185 1 1 77 LEU O O 8.749 0.755 19.189 1.00 . A A . 77 LEU O 1 1
1 1186 1 1 78 LYS C C 10.911 1.787 17.343 1.00 . A A . 78 LYS C 1 1
1 1187 1 1 78 LYS CA C 10.905 0.265 17.504 1.00 . A A . 78 LYS CA 1 1
1 1188 1 1 78 LYS CB C 11.874 -0.456 16.565 1.00 . A A . 78 LYS CB 1 1
1 1189 1 1 78 LYS CD C 12.534 -0.839 14.161 1.00 . A A . 78 LYS CD 1 1
1 1190 1 1 78 LYS CE C 13.161 0.219 13.251 1.00 . A A . 78 LYS CE 1 1
1 1191 1 1 78 LYS CG C 11.502 -0.212 15.101 1.00 . A A . 78 LYS CG 1 1
1 1192 1 1 78 LYS H H 9.417 -0.796 16.505 1.00 . A A . 78 LYS H 1 1
1 1193 1 1 78 LYS HA H 11.205 0.024 18.524 1.00 . A A . 78 LYS HA 1 1
1 1194 1 1 78 LYS HB2 H 12.891 -0.109 16.748 1.00 . A A . 78 LYS HB2 1 1
1 1195 1 1 78 LYS HB3 H 11.860 -1.526 16.774 1.00 . A A . 78 LYS HB3 1 1
1 1196 1 1 78 LYS HD2 H 13.313 -1.329 14.746 1.00 . A A . 78 LYS HD2 1 1
1 1197 1 1 78 LYS HD3 H 12.058 -1.610 13.555 1.00 . A A . 78 LYS HD3 1 1
1 1198 1 1 78 LYS HE2 H 12.378 0.757 12.717 1.00 . A A . 78 LYS HE2 1 1
1 1199 1 1 78 LYS HE3 H 13.698 0.952 13.853 1.00 . A A . 78 LYS HE3 1 1
1 1200 1 1 78 LYS HG2 H 10.517 -0.633 14.897 1.00 . A A . 78 LYS HG2 1 1
1 1201 1 1 78 LYS HG3 H 11.436 0.859 14.912 1.00 . A A . 78 LYS HG3 1 1
1 1202 1 1 78 LYS HZ1 H 14.852 -0.826 12.776 1.00 . A A . 78 LYS HZ1 1 1
1 1203 1 1 78 LYS HZ2 H 13.600 -1.118 11.769 1.00 . A A . 78 LYS HZ2 1 1
1 1204 1 1 78 LYS HZ3 H 14.432 0.282 11.652 1.00 . A A . 78 LYS HZ3 1 1
1 1205 1 1 78 LYS N N 9.552 -0.232 17.319 1.00 . A A . 78 LYS N 1 1
1 1206 1 1 78 LYS NZ N 14.086 -0.412 12.284 1.00 . A A . 78 LYS NZ 1 1
1 1207 1 1 78 LYS O O 11.618 2.488 18.065 1.00 . A A . 78 LYS O 1 1
1 1208 1 1 79 VAL C C 9.535 4.395 17.389 1.00 . A A . 79 VAL C 1 1
1 1209 1 1 79 VAL CA C 10.020 3.678 16.128 1.00 . A A . 79 VAL CA 1 1
1 1210 1 1 79 VAL CB C 9.120 3.927 14.915 1.00 . A A . 79 VAL CB 1 1
1 1211 1 1 79 VAL CG1 C 8.059 4.984 15.228 1.00 . A A . 79 VAL CG1 1 1
1 1212 1 1 79 VAL CG2 C 9.946 4.324 13.691 1.00 . A A . 79 VAL CG2 1 1
1 1213 1 1 79 VAL H H 9.543 1.676 15.809 1.00 . A A . 79 VAL H 1 1
1 1214 1 1 79 VAL HA H 11.020 4.035 15.884 1.00 . A A . 79 VAL HA 1 1
1 1215 1 1 79 VAL HB H 8.605 2.994 14.684 1.00 . A A . 79 VAL HB 1 1
1 1216 1 1 79 VAL HG11 H 7.330 4.573 15.926 1.00 . A A . 79 VAL HG11 1 1
1 1217 1 1 79 VAL HG12 H 8.536 5.857 15.673 1.00 . A A . 79 VAL HG12 1 1
1 1218 1 1 79 VAL HG13 H 7.555 5.276 14.306 1.00 . A A . 79 VAL HG13 1 1
1 1219 1 1 79 VAL HG21 H 9.877 5.401 13.540 1.00 . A A . 79 VAL HG21 1 1
1 1220 1 1 79 VAL HG22 H 10.988 4.045 13.850 1.00 . A A . 79 VAL HG22 1 1
1 1221 1 1 79 VAL HG23 H 9.563 3.808 12.811 1.00 . A A . 79 VAL HG23 1 1
1 1222 1 1 79 VAL N N 10.115 2.253 16.392 1.00 . A A . 79 VAL N 1 1
1 1223 1 1 79 VAL O O 10.164 5.349 17.846 1.00 . A A . 79 VAL O 1 1
1 1224 1 1 80 LEU C C 8.873 4.443 20.247 1.00 . A A . 80 LEU C 1 1
1 1225 1 1 80 LEU CA C 7.844 4.492 19.116 1.00 . A A . 80 LEU CA 1 1
1 1226 1 1 80 LEU CB C 6.519 3.809 19.460 1.00 . A A . 80 LEU CB 1 1
1 1227 1 1 80 LEU CD1 C 4.170 3.836 18.544 1.00 . A A . 80 LEU CD1 1 1
1 1228 1 1 80 LEU CD2 C 4.764 5.239 20.572 1.00 . A A . 80 LEU CD2 1 1
1 1229 1 1 80 LEU CG C 5.257 4.648 19.249 1.00 . A A . 80 LEU CG 1 1
1 1230 1 1 80 LEU H H 7.915 3.134 17.538 1.00 . A A . 80 LEU H 1 1
1 1231 1 1 80 LEU HA H 7.621 5.537 18.897 1.00 . A A . 80 LEU HA 1 1
1 1232 1 1 80 LEU HB2 H 6.433 2.903 18.860 1.00 . A A . 80 LEU HB2 1 1
1 1233 1 1 80 LEU HB3 H 6.554 3.498 20.504 1.00 . A A . 80 LEU HB3 1 1
1 1234 1 1 80 LEU HD11 H 4.497 3.590 17.534 1.00 . A A . 80 LEU HD11 1 1
1 1235 1 1 80 LEU HD12 H 3.985 2.916 19.100 1.00 . A A . 80 LEU HD12 1 1
1 1236 1 1 80 LEU HD13 H 3.252 4.422 18.496 1.00 . A A . 80 LEU HD13 1 1
1 1237 1 1 80 LEU HD21 H 5.449 6.022 20.898 1.00 . A A . 80 LEU HD21 1 1
1 1238 1 1 80 LEU HD22 H 3.769 5.662 20.433 1.00 . A A . 80 LEU HD22 1 1
1 1239 1 1 80 LEU HD23 H 4.723 4.455 21.327 1.00 . A A . 80 LEU HD23 1 1
1 1240 1 1 80 LEU HG H 5.508 5.485 18.597 1.00 . A A . 80 LEU HG 1 1
1 1241 1 1 80 LEU N N 8.420 3.910 17.916 1.00 . A A . 80 LEU N 1 1
1 1242 1 1 80 LEU O O 9.229 5.475 20.813 1.00 . A A . 80 LEU O 1 1
1 1243 1 1 81 TYR C C 11.506 3.963 21.407 1.00 . A A . 81 TYR C 1 1
1 1244 1 1 81 TYR CA C 10.304 3.034 21.595 1.00 . A A . 81 TYR CA 1 1
1 1245 1 1 81 TYR CB C 10.773 1.583 21.469 1.00 . A A . 81 TYR CB 1 1
1 1246 1 1 81 TYR CD1 C 12.499 1.942 23.271 1.00 . A A . 81 TYR CD1 1 1
1 1247 1 1 81 TYR CD2 C 13.022 0.445 21.482 1.00 . A A . 81 TYR CD2 1 1
1 1248 1 1 81 TYR CE1 C 13.789 1.689 23.859 1.00 . A A . 81 TYR CE1 1 1
1 1249 1 1 81 TYR CE2 C 14.312 0.192 22.070 1.00 . A A . 81 TYR CE2 1 1
1 1250 1 1 81 TYR CG C 12.143 1.315 22.094 1.00 . A A . 81 TYR CG 1 1
1 1251 1 1 81 TYR CZ C 14.632 0.827 23.230 1.00 . A A . 81 TYR CZ 1 1
1 1252 1 1 81 TYR H H 9.029 2.397 20.077 1.00 . A A . 81 TYR H 1 1
1 1253 1 1 81 TYR HA H 9.826 3.260 22.548 1.00 . A A . 81 TYR HA 1 1
1 1254 1 1 81 TYR HB2 H 10.036 0.932 21.939 1.00 . A A . 81 TYR HB2 1 1
1 1255 1 1 81 TYR HB3 H 10.807 1.314 20.413 1.00 . A A . 81 TYR HB3 1 1
1 1256 1 1 81 TYR HD1 H 11.805 2.629 23.754 1.00 . A A . 81 TYR HD1 1 1
1 1257 1 1 81 TYR HD2 H 12.741 -0.050 20.552 1.00 . A A . 81 TYR HD2 1 1
1 1258 1 1 81 TYR HE1 H 14.083 2.178 24.788 1.00 . A A . 81 TYR HE1 1 1
1 1259 1 1 81 TYR HE2 H 15.016 -0.492 21.597 1.00 . A A . 81 TYR HE2 1 1
1 1260 1 1 81 TYR HH H 16.431 0.097 23.137 1.00 . A A . 81 TYR HH 1 1
1 1261 1 1 81 TYR N N 9.323 3.232 20.542 1.00 . A A . 81 TYR N 1 1
1 1262 1 1 81 TYR O O 12.120 4.395 22.381 1.00 . A A . 81 TYR O 1 1
1 1263 1 1 81 TYR OH O 15.850 0.588 23.786 1.00 . A A . 81 TYR OH 1 1
1 1264 1 1 82 LYS C C 12.535 6.565 20.113 1.00 . A A . 82 LYS C 1 1
1 1265 1 1 82 LYS CA C 12.921 5.114 19.818 1.00 . A A . 82 LYS CA 1 1
1 1266 1 1 82 LYS CB C 13.377 4.879 18.377 1.00 . A A . 82 LYS CB 1 1
1 1267 1 1 82 LYS CD C 13.267 7.230 17.470 1.00 . A A . 82 LYS CD 1 1
1 1268 1 1 82 LYS CE C 13.718 7.872 16.157 1.00 . A A . 82 LYS CE 1 1
1 1269 1 1 82 LYS CG C 14.186 6.069 17.857 1.00 . A A . 82 LYS CG 1 1
1 1270 1 1 82 LYS H H 11.300 3.888 19.360 1.00 . A A . 82 LYS H 1 1
1 1271 1 1 82 LYS HA H 13.752 4.838 20.468 1.00 . A A . 82 LYS HA 1 1
1 1272 1 1 82 LYS HB2 H 13.981 3.973 18.325 1.00 . A A . 82 LYS HB2 1 1
1 1273 1 1 82 LYS HB3 H 12.508 4.719 17.738 1.00 . A A . 82 LYS HB3 1 1
1 1274 1 1 82 LYS HD2 H 12.243 6.870 17.371 1.00 . A A . 82 LYS HD2 1 1
1 1275 1 1 82 LYS HD3 H 13.266 7.977 18.264 1.00 . A A . 82 LYS HD3 1 1
1 1276 1 1 82 LYS HE2 H 14.790 8.065 16.189 1.00 . A A . 82 LYS HE2 1 1
1 1277 1 1 82 LYS HE3 H 13.542 7.185 15.330 1.00 . A A . 82 LYS HE3 1 1
1 1278 1 1 82 LYS HG2 H 14.889 6.397 18.622 1.00 . A A . 82 LYS HG2 1 1
1 1279 1 1 82 LYS HG3 H 14.775 5.763 16.992 1.00 . A A . 82 LYS HG3 1 1
1 1280 1 1 82 LYS HZ1 H 12.704 9.527 16.798 1.00 . A A . 82 LYS HZ1 1 1
1 1281 1 1 82 LYS HZ2 H 13.585 9.784 15.447 1.00 . A A . 82 LYS HZ2 1 1
1 1282 1 1 82 LYS HZ3 H 12.180 8.957 15.360 1.00 . A A . 82 LYS HZ3 1 1
1 1283 1 1 82 LYS N N 11.804 4.244 20.147 1.00 . A A . 82 LYS N 1 1
1 1284 1 1 82 LYS NZ N 12.987 9.138 15.921 1.00 . A A . 82 LYS NZ 1 1
1 1285 1 1 82 LYS O O 13.383 7.371 20.493 1.00 . A A . 82 LYS O 1 1
1 1286 1 1 83 LEU C C 10.738 8.466 21.673 1.00 . A A . 83 LEU C 1 1
1 1287 1 1 83 LEU CA C 10.747 8.192 20.168 1.00 . A A . 83 LEU CA 1 1
1 1288 1 1 83 LEU CB C 9.383 8.376 19.501 1.00 . A A . 83 LEU CB 1 1
1 1289 1 1 83 LEU CD1 C 8.533 10.148 17.920 1.00 . A A . 83 LEU CD1 1 1
1 1290 1 1 83 LEU CD2 C 7.719 10.084 20.322 1.00 . A A . 83 LEU CD2 1 1
1 1291 1 1 83 LEU CG C 8.888 9.818 19.372 1.00 . A A . 83 LEU CG 1 1
1 1292 1 1 83 LEU H H 10.573 6.191 19.618 1.00 . A A . 83 LEU H 1 1
1 1293 1 1 83 LEU HA H 11.435 8.893 19.694 1.00 . A A . 83 LEU HA 1 1
1 1294 1 1 83 LEU HB2 H 9.426 7.937 18.504 1.00 . A A . 83 LEU HB2 1 1
1 1295 1 1 83 LEU HB3 H 8.644 7.809 20.067 1.00 . A A . 83 LEU HB3 1 1
1 1296 1 1 83 LEU HD11 H 9.436 10.124 17.311 1.00 . A A . 83 LEU HD11 1 1
1 1297 1 1 83 LEU HD12 H 7.821 9.413 17.545 1.00 . A A . 83 LEU HD12 1 1
1 1298 1 1 83 LEU HD13 H 8.088 11.142 17.872 1.00 . A A . 83 LEU HD13 1 1
1 1299 1 1 83 LEU HD21 H 8.052 9.954 21.352 1.00 . A A . 83 LEU HD21 1 1
1 1300 1 1 83 LEU HD22 H 7.362 11.104 20.182 1.00 . A A . 83 LEU HD22 1 1
1 1301 1 1 83 LEU HD23 H 6.912 9.383 20.110 1.00 . A A . 83 LEU HD23 1 1
1 1302 1 1 83 LEU HG H 9.699 10.485 19.664 1.00 . A A . 83 LEU HG 1 1
1 1303 1 1 83 LEU N N 11.256 6.853 19.927 1.00 . A A . 83 LEU N 1 1
1 1304 1 1 83 LEU O O 11.235 9.497 22.123 1.00 . A A . 83 LEU O 1 1
1 1305 1 1 84 MET C C 11.479 7.767 24.474 1.00 . A A . 84 MET C 1 1
1 1306 1 1 84 MET CA C 10.085 7.652 23.855 1.00 . A A . 84 MET CA 1 1
1 1307 1 1 84 MET CB C 9.368 6.431 24.435 1.00 . A A . 84 MET CB 1 1
1 1308 1 1 84 MET CE C 6.201 8.701 25.150 1.00 . A A . 84 MET CE 1 1
1 1309 1 1 84 MET CG C 7.852 6.638 24.442 1.00 . A A . 84 MET CG 1 1
1 1310 1 1 84 MET H H 9.764 6.689 22.036 1.00 . A A . 84 MET H 1 1
1 1311 1 1 84 MET HA H 9.522 8.567 24.037 1.00 . A A . 84 MET HA 1 1
1 1312 1 1 84 MET HB2 H 9.615 5.547 23.849 1.00 . A A . 84 MET HB2 1 1
1 1313 1 1 84 MET HB3 H 9.718 6.248 25.451 1.00 . A A . 84 MET HB3 1 1
1 1314 1 1 84 MET HE1 H 5.297 8.736 25.758 1.00 . A A . 84 MET HE1 1 1
1 1315 1 1 84 MET HE2 H 6.643 9.696 25.098 1.00 . A A . 84 MET HE2 1 1
1 1316 1 1 84 MET HE3 H 5.951 8.361 24.145 1.00 . A A . 84 MET HE3 1 1
1 1317 1 1 84 MET HG2 H 7.545 7.167 23.539 1.00 . A A . 84 MET HG2 1 1
1 1318 1 1 84 MET HG3 H 7.345 5.673 24.434 1.00 . A A . 84 MET HG3 1 1
1 1319 1 1 84 MET N N 10.166 7.525 22.410 1.00 . A A . 84 MET N 1 1
1 1320 1 1 84 MET O O 11.793 8.762 25.127 1.00 . A A . 84 MET O 1 1
1 1321 1 1 84 MET SD S 7.369 7.569 25.887 1.00 . A A . 84 MET SD 1 1
1 1322 1 1 85 ASP C C 14.369 7.979 24.346 1.00 . A A . 85 ASP C 1 1
1 1323 1 1 85 ASP CA C 13.633 6.708 24.776 1.00 . A A . 85 ASP CA 1 1
1 1324 1 1 85 ASP CB C 14.411 5.506 24.236 1.00 . A A . 85 ASP CB 1 1
1 1325 1 1 85 ASP CG C 15.892 5.469 24.619 1.00 . A A . 85 ASP CG 1 1
1 1326 1 1 85 ASP H H 12.017 5.930 23.717 1.00 . A A . 85 ASP H 1 1
1 1327 1 1 85 ASP HA H 13.518 6.639 25.858 1.00 . A A . 85 ASP HA 1 1
1 1328 1 1 85 ASP HB2 H 13.935 4.594 24.596 1.00 . A A . 85 ASP HB2 1 1
1 1329 1 1 85 ASP HB3 H 14.332 5.500 23.149 1.00 . A A . 85 ASP HB3 1 1
1 1330 1 1 85 ASP N N 12.280 6.735 24.248 1.00 . A A . 85 ASP N 1 1
1 1331 1 1 85 ASP O O 14.946 8.029 23.261 1.00 . A A . 85 ASP O 1 1
1 1332 1 1 85 ASP OD1 O 16.366 6.496 25.151 1.00 . A A . 85 ASP OD1 1 1
1 1333 1 1 85 ASP OD2 O 16.516 4.415 24.371 1.00 . A A . 85 ASP OD2 1 1
1 1334 1 1 86 VAL C C 16.266 10.336 25.767 1.00 . A A . 86 VAL C 1 1
1 1335 1 1 86 VAL CA C 14.979 10.242 24.943 1.00 . A A . 86 VAL CA 1 1
1 1336 1 1 86 VAL CB C 14.014 11.399 25.209 1.00 . A A . 86 VAL CB 1 1
1 1337 1 1 86 VAL CG1 C 13.729 11.543 26.705 1.00 . A A . 86 VAL CG1 1 1
1 1338 1 1 86 VAL CG2 C 14.552 12.707 24.624 1.00 . A A . 86 VAL CG2 1 1
1 1339 1 1 86 VAL H H 13.852 8.926 26.099 1.00 . A A . 86 VAL H 1 1
1 1340 1 1 86 VAL HA H 15.239 10.255 23.885 1.00 . A A . 86 VAL HA 1 1
1 1341 1 1 86 VAL HB H 13.072 11.171 24.709 1.00 . A A . 86 VAL HB 1 1
1 1342 1 1 86 VAL HG11 H 14.438 12.246 27.144 1.00 . A A . 86 VAL HG11 1 1
1 1343 1 1 86 VAL HG12 H 12.714 11.914 26.848 1.00 . A A . 86 VAL HG12 1 1
1 1344 1 1 86 VAL HG13 H 13.833 10.572 27.190 1.00 . A A . 86 VAL HG13 1 1
1 1345 1 1 86 VAL HG21 H 14.994 12.513 23.647 1.00 . A A . 86 VAL HG21 1 1
1 1346 1 1 86 VAL HG22 H 13.734 13.420 24.518 1.00 . A A . 86 VAL HG22 1 1
1 1347 1 1 86 VAL HG23 H 15.309 13.118 25.291 1.00 . A A . 86 VAL HG23 1 1
1 1348 1 1 86 VAL N N 14.324 8.975 25.219 1.00 . A A . 86 VAL N 1 1
1 1349 1 1 86 VAL O O 17.007 11.311 25.657 1.00 . A A . 86 VAL O 1 1
1 1350 1 1 87 ASP C C 18.885 8.870 26.563 1.00 . A A . 87 ASP C 1 1
1 1351 1 1 87 ASP CA C 17.675 9.263 27.414 1.00 . A A . 87 ASP CA 1 1
1 1352 1 1 87 ASP CB C 17.521 8.223 28.525 1.00 . A A . 87 ASP CB 1 1
1 1353 1 1 87 ASP CG C 17.030 6.850 28.062 1.00 . A A . 87 ASP CG 1 1
1 1354 1 1 87 ASP H H 15.883 8.519 26.655 1.00 . A A . 87 ASP H 1 1
1 1355 1 1 87 ASP HA H 17.767 10.265 27.833 1.00 . A A . 87 ASP HA 1 1
1 1356 1 1 87 ASP HB2 H 18.483 8.099 29.022 1.00 . A A . 87 ASP HB2 1 1
1 1357 1 1 87 ASP HB3 H 16.825 8.609 29.270 1.00 . A A . 87 ASP HB3 1 1
1 1358 1 1 87 ASP N N 16.491 9.308 26.572 1.00 . A A . 87 ASP N 1 1
1 1359 1 1 87 ASP O O 20.011 9.268 26.858 1.00 . A A . 87 ASP O 1 1
1 1360 1 1 87 ASP OD1 O 17.894 6.050 27.642 1.00 . A A . 87 ASP OD1 1 1
1 1361 1 1 87 ASP OD2 O 15.802 6.630 28.140 1.00 . A A . 87 ASP OD2 1 1
1 1362 1 1 88 GLY C C 20.444 6.480 25.243 1.00 . A A . 88 GLY C 1 1
1 1363 1 1 88 GLY CA C 19.663 7.644 24.629 1.00 . A A . 88 GLY CA 1 1
1 1364 1 1 88 GLY H H 17.693 7.775 25.292 1.00 . A A . 88 GLY H 1 1
1 1365 1 1 88 GLY HA2 H 19.229 7.335 23.679 1.00 . A A . 88 GLY HA2 1 1
1 1366 1 1 88 GLY HA3 H 20.342 8.470 24.416 1.00 . A A . 88 GLY HA3 1 1
1 1367 1 1 88 GLY N N 18.611 8.095 25.525 1.00 . A A . 88 GLY N 1 1
1 1368 1 1 88 GLY O O 21.605 6.636 25.619 1.00 . A A . 88 GLY O 1 1
1 1369 1 1 89 ASP C C 20.516 3.082 24.797 1.00 . A A . 89 ASP C 1 1
1 1370 1 1 89 ASP CA C 20.392 4.149 25.886 1.00 . A A . 89 ASP CA 1 1
1 1371 1 1 89 ASP CB C 19.542 3.571 27.019 1.00 . A A . 89 ASP CB 1 1
1 1372 1 1 89 ASP CG C 19.672 4.295 28.360 1.00 . A A . 89 ASP CG 1 1
1 1373 1 1 89 ASP H H 18.831 5.221 25.017 1.00 . A A . 89 ASP H 1 1
1 1374 1 1 89 ASP HA H 21.361 4.478 26.261 1.00 . A A . 89 ASP HA 1 1
1 1375 1 1 89 ASP HB2 H 18.495 3.589 26.714 1.00 . A A . 89 ASP HB2 1 1
1 1376 1 1 89 ASP HB3 H 19.814 2.525 27.161 1.00 . A A . 89 ASP HB3 1 1
1 1377 1 1 89 ASP N N 19.775 5.339 25.325 1.00 . A A . 89 ASP N 1 1
1 1378 1 1 89 ASP O O 21.527 2.386 24.718 1.00 . A A . 89 ASP O 1 1
1 1379 1 1 89 ASP OD1 O 20.584 5.144 28.460 1.00 . A A . 89 ASP OD1 1 1
1 1380 1 1 89 ASP OD2 O 18.857 3.984 29.255 1.00 . A A . 89 ASP OD2 1 1
1 1381 1 1 90 GLY C C 18.929 0.665 23.389 1.00 . A A . 90 GLY C 1 1
1 1382 1 1 90 GLY CA C 19.454 2.017 22.902 1.00 . A A . 90 GLY CA 1 1
1 1383 1 1 90 GLY H H 18.656 3.558 24.055 1.00 . A A . 90 GLY H 1 1
1 1384 1 1 90 GLY HA2 H 18.826 2.385 22.091 1.00 . A A . 90 GLY HA2 1 1
1 1385 1 1 90 GLY HA3 H 20.459 1.897 22.498 1.00 . A A . 90 GLY HA3 1 1
1 1386 1 1 90 GLY N N 19.474 2.988 23.984 1.00 . A A . 90 GLY N 1 1
1 1387 1 1 90 GLY O O 18.578 -0.195 22.582 1.00 . A A . 90 GLY O 1 1
1 1388 1 1 91 LYS C C 17.259 -0.397 26.259 1.00 . A A . 91 LYS C 1 1
1 1389 1 1 91 LYS CA C 18.415 -0.713 25.308 1.00 . A A . 91 LYS CA 1 1
1 1390 1 1 91 LYS CB C 19.569 -1.466 25.973 1.00 . A A . 91 LYS CB 1 1
1 1391 1 1 91 LYS CD C 21.909 -0.531 25.856 1.00 . A A . 91 LYS CD 1 1
1 1392 1 1 91 LYS CE C 22.994 -1.428 26.454 1.00 . A A . 91 LYS CE 1 1
1 1393 1 1 91 LYS CG C 20.846 -1.363 25.135 1.00 . A A . 91 LYS CG 1 1
1 1394 1 1 91 LYS H H 19.178 1.224 25.354 1.00 . A A . 91 LYS H 1 1
1 1395 1 1 91 LYS HA H 18.038 -1.346 24.504 1.00 . A A . 91 LYS HA 1 1
1 1396 1 1 91 LYS HB2 H 19.749 -1.059 26.968 1.00 . A A . 91 LYS HB2 1 1
1 1397 1 1 91 LYS HB3 H 19.299 -2.514 26.102 1.00 . A A . 91 LYS HB3 1 1
1 1398 1 1 91 LYS HD2 H 22.359 0.174 25.157 1.00 . A A . 91 LYS HD2 1 1
1 1399 1 1 91 LYS HD3 H 21.442 0.057 26.646 1.00 . A A . 91 LYS HD3 1 1
1 1400 1 1 91 LYS HE2 H 22.546 -2.138 27.148 1.00 . A A . 91 LYS HE2 1 1
1 1401 1 1 91 LYS HE3 H 23.468 -2.011 25.664 1.00 . A A . 91 LYS HE3 1 1
1 1402 1 1 91 LYS HG2 H 21.234 -2.361 24.934 1.00 . A A . 91 LYS HG2 1 1
1 1403 1 1 91 LYS HG3 H 20.616 -0.909 24.171 1.00 . A A . 91 LYS HG3 1 1
1 1404 1 1 91 LYS HZ1 H 24.907 -0.767 26.739 1.00 . A A . 91 LYS HZ1 1 1
1 1405 1 1 91 LYS HZ2 H 23.771 0.354 27.083 1.00 . A A . 91 LYS HZ2 1 1
1 1406 1 1 91 LYS HZ3 H 24.042 -0.878 28.120 1.00 . A A . 91 LYS HZ3 1 1
1 1407 1 1 91 LYS N N 18.891 0.520 24.705 1.00 . A A . 91 LYS N 1 1
1 1408 1 1 91 LYS NZ N 24.011 -0.614 27.156 1.00 . A A . 91 LYS NZ 1 1
1 1409 1 1 91 LYS O O 17.078 0.750 26.662 1.00 . A A . 91 LYS O 1 1
1 1410 1 1 92 LEU C C 15.246 -2.533 28.359 1.00 . A A . 92 LEU C 1 1
1 1411 1 1 92 LEU CA C 15.371 -1.284 27.485 1.00 . A A . 92 LEU CA 1 1
1 1412 1 1 92 LEU CB C 14.103 -0.957 26.693 1.00 . A A . 92 LEU CB 1 1
1 1413 1 1 92 LEU CD1 C 12.364 -2.776 26.849 1.00 . A A . 92 LEU CD1 1 1
1 1414 1 1 92 LEU CD2 C 12.889 -1.702 24.612 1.00 . A A . 92 LEU CD2 1 1
1 1415 1 1 92 LEU CG C 13.441 -2.133 25.973 1.00 . A A . 92 LEU CG 1 1
1 1416 1 1 92 LEU H H 16.659 -2.367 26.256 1.00 . A A . 92 LEU H 1 1
1 1417 1 1 92 LEU HA H 15.577 -0.430 28.130 1.00 . A A . 92 LEU HA 1 1
1 1418 1 1 92 LEU HB2 H 13.376 -0.518 27.376 1.00 . A A . 92 LEU HB2 1 1
1 1419 1 1 92 LEU HB3 H 14.347 -0.194 25.954 1.00 . A A . 92 LEU HB3 1 1
1 1420 1 1 92 LEU HD11 H 12.809 -3.103 27.789 1.00 . A A . 92 LEU HD11 1 1
1 1421 1 1 92 LEU HD12 H 11.578 -2.049 27.053 1.00 . A A . 92 LEU HD12 1 1
1 1422 1 1 92 LEU HD13 H 11.939 -3.635 26.330 1.00 . A A . 92 LEU HD13 1 1
1 1423 1 1 92 LEU HD21 H 12.516 -2.576 24.078 1.00 . A A . 92 LEU HD21 1 1
1 1424 1 1 92 LEU HD22 H 12.077 -0.990 24.758 1.00 . A A . 92 LEU HD22 1 1
1 1425 1 1 92 LEU HD23 H 13.683 -1.232 24.031 1.00 . A A . 92 LEU HD23 1 1
1 1426 1 1 92 LEU HG H 14.200 -2.892 25.787 1.00 . A A . 92 LEU HG 1 1
1 1427 1 1 92 LEU N N 16.505 -1.436 26.589 1.00 . A A . 92 LEU N 1 1
1 1428 1 1 92 LEU O O 15.826 -3.572 28.049 1.00 . A A . 92 LEU O 1 1
1 1429 1 1 93 THR C C 12.784 -3.824 30.462 1.00 . A A . 93 THR C 1 1
1 1430 1 1 93 THR CA C 14.274 -3.495 30.354 1.00 . A A . 93 THR CA 1 1
1 1431 1 1 93 THR CB C 14.912 -3.121 31.693 1.00 . A A . 93 THR CB 1 1
1 1432 1 1 93 THR CG2 C 16.210 -2.329 31.523 1.00 . A A . 93 THR CG2 1 1
1 1433 1 1 93 THR H H 14.014 -1.542 29.677 1.00 . A A . 93 THR H 1 1
1 1434 1 1 93 THR HA H 14.768 -4.378 29.949 1.00 . A A . 93 THR HA 1 1
1 1435 1 1 93 THR HB H 15.074 -4.007 32.308 1.00 . A A . 93 THR HB 1 1
1 1436 1 1 93 THR HG1 H 13.874 -1.411 31.635 1.00 . A A . 93 THR HG1 1 1
1 1437 1 1 93 THR HG21 H 16.814 -2.423 32.425 1.00 . A A . 93 THR HG21 1 1
1 1438 1 1 93 THR HG22 H 16.766 -2.722 30.671 1.00 . A A . 93 THR HG22 1 1
1 1439 1 1 93 THR HG23 H 15.975 -1.279 31.350 1.00 . A A . 93 THR HG23 1 1
1 1440 1 1 93 THR N N 14.483 -2.391 29.433 1.00 . A A . 93 THR N 1 1
1 1441 1 1 93 THR O O 11.952 -3.164 29.841 1.00 . A A . 93 THR O 1 1
1 1442 1 1 93 THR OG1 O 14.004 -2.181 32.260 1.00 . A A . 93 THR OG1 1 1
1 1443 1 1 94 LYS C C 10.403 -4.269 32.362 1.00 . A A . 94 LYS C 1 1
1 1444 1 1 94 LYS CA C 11.116 -5.270 31.451 1.00 . A A . 94 LYS CA 1 1
1 1445 1 1 94 LYS CB C 11.069 -6.711 31.965 1.00 . A A . 94 LYS CB 1 1
1 1446 1 1 94 LYS CD C 11.986 -8.215 33.769 1.00 . A A . 94 LYS CD 1 1
1 1447 1 1 94 LYS CE C 11.722 -8.518 35.245 1.00 . A A . 94 LYS CE 1 1
1 1448 1 1 94 LYS CG C 11.551 -6.792 33.415 1.00 . A A . 94 LYS CG 1 1
1 1449 1 1 94 LYS H H 13.174 -5.377 31.755 1.00 . A A . 94 LYS H 1 1
1 1450 1 1 94 LYS HA H 10.628 -5.259 30.477 1.00 . A A . 94 LYS HA 1 1
1 1451 1 1 94 LYS HB2 H 10.051 -7.093 31.895 1.00 . A A . 94 LYS HB2 1 1
1 1452 1 1 94 LYS HB3 H 11.691 -7.346 31.335 1.00 . A A . 94 LYS HB3 1 1
1 1453 1 1 94 LYS HD2 H 11.448 -8.930 33.145 1.00 . A A . 94 LYS HD2 1 1
1 1454 1 1 94 LYS HD3 H 13.047 -8.340 33.553 1.00 . A A . 94 LYS HD3 1 1
1 1455 1 1 94 LYS HE2 H 12.593 -9.003 35.685 1.00 . A A . 94 LYS HE2 1 1
1 1456 1 1 94 LYS HE3 H 11.566 -7.588 35.791 1.00 . A A . 94 LYS HE3 1 1
1 1457 1 1 94 LYS HG2 H 12.385 -6.105 33.563 1.00 . A A . 94 LYS HG2 1 1
1 1458 1 1 94 LYS HG3 H 10.753 -6.474 34.086 1.00 . A A . 94 LYS HG3 1 1
1 1459 1 1 94 LYS HZ1 H 10.828 -10.312 35.647 1.00 . A A . 94 LYS HZ1 1 1
1 1460 1 1 94 LYS HZ2 H 9.935 -9.021 36.100 1.00 . A A . 94 LYS HZ2 1 1
1 1461 1 1 94 LYS HZ3 H 10.040 -9.428 34.522 1.00 . A A . 94 LYS HZ3 1 1
1 1462 1 1 94 LYS N N 12.492 -4.845 31.254 1.00 . A A . 94 LYS N 1 1
1 1463 1 1 94 LYS NZ N 10.535 -9.390 35.390 1.00 . A A . 94 LYS NZ 1 1
1 1464 1 1 94 LYS O O 9.194 -4.073 32.249 1.00 . A A . 94 LYS O 1 1
1 1465 1 1 95 GLU C C 10.345 -1.369 33.450 1.00 . A A . 95 GLU C 1 1
1 1466 1 1 95 GLU CA C 10.641 -2.684 34.174 1.00 . A A . 95 GLU CA 1 1
1 1467 1 1 95 GLU CB C 11.593 -2.460 35.351 1.00 . A A . 95 GLU CB 1 1
1 1468 1 1 95 GLU CD C 10.606 -2.909 37.627 1.00 . A A . 95 GLU CD 1 1
1 1469 1 1 95 GLU CG C 10.855 -1.856 36.546 1.00 . A A . 95 GLU CG 1 1
1 1470 1 1 95 GLU H H 12.166 -3.826 33.330 1.00 . A A . 95 GLU H 1 1
1 1471 1 1 95 GLU HA H 9.713 -3.120 34.544 1.00 . A A . 95 GLU HA 1 1
1 1472 1 1 95 GLU HB2 H 12.048 -3.408 35.641 1.00 . A A . 95 GLU HB2 1 1
1 1473 1 1 95 GLU HB3 H 12.404 -1.798 35.046 1.00 . A A . 95 GLU HB3 1 1
1 1474 1 1 95 GLU HG2 H 11.438 -1.034 36.961 1.00 . A A . 95 GLU HG2 1 1
1 1475 1 1 95 GLU HG3 H 9.904 -1.436 36.217 1.00 . A A . 95 GLU HG3 1 1
1 1476 1 1 95 GLU N N 11.183 -3.661 33.244 1.00 . A A . 95 GLU N 1 1
1 1477 1 1 95 GLU O O 9.364 -0.694 33.758 1.00 . A A . 95 GLU O 1 1
1 1478 1 1 95 GLU OE1 O 10.484 -4.094 37.248 1.00 . A A . 95 GLU OE1 1 1
1 1479 1 1 95 GLU OE2 O 10.545 -2.507 38.809 1.00 . A A . 95 GLU OE2 1 1
1 1480 1 1 96 GLU C C 9.918 0.025 30.719 1.00 . A A . 96 GLU C 1 1
1 1481 1 1 96 GLU CA C 11.055 0.177 31.731 1.00 . A A . 96 GLU CA 1 1
1 1482 1 1 96 GLU CB C 12.363 0.556 31.033 1.00 . A A . 96 GLU CB 1 1
1 1483 1 1 96 GLU CD C 13.495 2.209 29.501 1.00 . A A . 96 GLU CD 1 1
1 1484 1 1 96 GLU CG C 12.213 1.871 30.265 1.00 . A A . 96 GLU CG 1 1
1 1485 1 1 96 GLU H H 12.007 -1.600 32.257 1.00 . A A . 96 GLU H 1 1
1 1486 1 1 96 GLU HA H 10.802 0.948 32.459 1.00 . A A . 96 GLU HA 1 1
1 1487 1 1 96 GLU HB2 H 13.159 0.652 31.772 1.00 . A A . 96 GLU HB2 1 1
1 1488 1 1 96 GLU HB3 H 12.657 -0.238 30.348 1.00 . A A . 96 GLU HB3 1 1
1 1489 1 1 96 GLU HG2 H 11.379 1.795 29.567 1.00 . A A . 96 GLU HG2 1 1
1 1490 1 1 96 GLU HG3 H 11.975 2.677 30.959 1.00 . A A . 96 GLU HG3 1 1
1 1491 1 1 96 GLU N N 11.211 -1.045 32.502 1.00 . A A . 96 GLU N 1 1
1 1492 1 1 96 GLU O O 9.126 0.946 30.526 1.00 . A A . 96 GLU O 1 1
1 1493 1 1 96 GLU OE1 O 13.597 1.762 28.338 1.00 . A A . 96 GLU OE1 1 1
1 1494 1 1 96 GLU OE2 O 14.343 2.906 30.098 1.00 . A A . 96 GLU OE2 1 1
1 1495 1 1 97 VAL C C 7.477 -1.455 29.799 1.00 . A A . 97 VAL C 1 1
1 1496 1 1 97 VAL CA C 8.845 -1.430 29.113 1.00 . A A . 97 VAL CA 1 1
1 1497 1 1 97 VAL CB C 9.170 -2.734 28.380 1.00 . A A . 97 VAL CB 1 1
1 1498 1 1 97 VAL CG1 C 8.489 -3.926 29.054 1.00 . A A . 97 VAL CG1 1 1
1 1499 1 1 97 VAL CG2 C 8.782 -2.643 26.903 1.00 . A A . 97 VAL CG2 1 1
1 1500 1 1 97 VAL H H 10.519 -1.890 30.263 1.00 . A A . 97 VAL H 1 1
1 1501 1 1 97 VAL HA H 8.856 -0.621 28.383 1.00 . A A . 97 VAL HA 1 1
1 1502 1 1 97 VAL HB H 10.248 -2.888 28.434 1.00 . A A . 97 VAL HB 1 1
1 1503 1 1 97 VAL HG11 H 8.711 -4.835 28.495 1.00 . A A . 97 VAL HG11 1 1
1 1504 1 1 97 VAL HG12 H 8.860 -4.028 30.074 1.00 . A A . 97 VAL HG12 1 1
1 1505 1 1 97 VAL HG13 H 7.411 -3.766 29.074 1.00 . A A . 97 VAL HG13 1 1
1 1506 1 1 97 VAL HG21 H 7.795 -2.190 26.813 1.00 . A A . 97 VAL HG21 1 1
1 1507 1 1 97 VAL HG22 H 9.512 -2.032 26.372 1.00 . A A . 97 VAL HG22 1 1
1 1508 1 1 97 VAL HG23 H 8.763 -3.644 26.470 1.00 . A A . 97 VAL HG23 1 1
1 1509 1 1 97 VAL N N 9.872 -1.146 30.100 1.00 . A A . 97 VAL N 1 1
1 1510 1 1 97 VAL O O 6.514 -0.881 29.292 1.00 . A A . 97 VAL O 1 1
1 1511 1 1 98 THR C C 5.853 -0.891 32.344 1.00 . A A . 98 THR C 1 1
1 1512 1 1 98 THR CA C 6.202 -2.234 31.700 1.00 . A A . 98 THR CA 1 1
1 1513 1 1 98 THR CB C 6.369 -3.368 32.714 1.00 . A A . 98 THR CB 1 1
1 1514 1 1 98 THR CG2 C 6.940 -2.882 34.048 1.00 . A A . 98 THR CG2 1 1
1 1515 1 1 98 THR H H 8.223 -2.591 31.345 1.00 . A A . 98 THR H 1 1
1 1516 1 1 98 THR HA H 5.394 -2.478 31.011 1.00 . A A . 98 THR HA 1 1
1 1517 1 1 98 THR HB H 6.976 -4.173 32.301 1.00 . A A . 98 THR HB 1 1
1 1518 1 1 98 THR HG1 H 4.590 -3.038 33.569 1.00 . A A . 98 THR HG1 1 1
1 1519 1 1 98 THR HG21 H 6.279 -2.127 34.472 1.00 . A A . 98 THR HG21 1 1
1 1520 1 1 98 THR HG22 H 7.020 -3.723 34.737 1.00 . A A . 98 THR HG22 1 1
1 1521 1 1 98 THR HG23 H 7.927 -2.451 33.885 1.00 . A A . 98 THR HG23 1 1
1 1522 1 1 98 THR N N 7.436 -2.127 30.940 1.00 . A A . 98 THR N 1 1
1 1523 1 1 98 THR O O 4.680 -0.581 32.545 1.00 . A A . 98 THR O 1 1
1 1524 1 1 98 THR OG1 O 5.033 -3.753 33.028 1.00 . A A . 98 THR OG1 1 1
1 1525 1 1 99 SER C C 6.005 2.119 32.292 1.00 . A A . 99 SER C 1 1
1 1526 1 1 99 SER CA C 6.712 1.174 33.265 1.00 . A A . 99 SER CA 1 1
1 1527 1 1 99 SER CB C 8.053 1.768 33.703 1.00 . A A . 99 SER CB 1 1
1 1528 1 1 99 SER H H 7.845 -0.389 32.482 1.00 . A A . 99 SER H 1 1
1 1529 1 1 99 SER HA H 6.092 0.994 34.143 1.00 . A A . 99 SER HA 1 1
1 1530 1 1 99 SER HB2 H 8.250 1.494 34.739 1.00 . A A . 99 SER HB2 1 1
1 1531 1 1 99 SER HB3 H 8.854 1.337 33.102 1.00 . A A . 99 SER HB3 1 1
1 1532 1 1 99 SER HG H 8.037 3.612 34.479 1.00 . A A . 99 SER HG 1 1
1 1533 1 1 99 SER N N 6.894 -0.129 32.649 1.00 . A A . 99 SER N 1 1
1 1534 1 1 99 SER O O 5.088 2.842 32.678 1.00 . A A . 99 SER O 1 1
1 1535 1 1 99 SER OG O 8.075 3.187 33.575 1.00 . A A . 99 SER OG 1 1
1 1536 1 1 100 PHE C C 4.520 2.393 29.567 1.00 . A A . 100 PHE C 1 1
1 1537 1 1 100 PHE CA C 5.882 2.929 30.016 1.00 . A A . 100 PHE CA 1 1
1 1538 1 1 100 PHE CB C 6.843 2.903 28.826 1.00 . A A . 100 PHE CB 1 1
1 1539 1 1 100 PHE CD1 C 5.366 4.320 27.384 1.00 . A A . 100 PHE CD1 1 1
1 1540 1 1 100 PHE CD2 C 6.420 2.459 26.398 1.00 . A A . 100 PHE CD2 1 1
1 1541 1 1 100 PHE CE1 C 4.755 4.633 26.141 1.00 . A A . 100 PHE CE1 1 1
1 1542 1 1 100 PHE CE2 C 5.810 2.772 25.155 1.00 . A A . 100 PHE CE2 1 1
1 1543 1 1 100 PHE CG C 6.186 3.240 27.487 1.00 . A A . 100 PHE CG 1 1
1 1544 1 1 100 PHE CZ C 4.990 3.852 25.053 1.00 . A A . 100 PHE CZ 1 1
1 1545 1 1 100 PHE H H 7.206 1.493 30.741 1.00 . A A . 100 PHE H 1 1
1 1546 1 1 100 PHE HA H 5.756 3.923 30.444 1.00 . A A . 100 PHE HA 1 1
1 1547 1 1 100 PHE HB2 H 7.652 3.610 29.010 1.00 . A A . 100 PHE HB2 1 1
1 1548 1 1 100 PHE HB3 H 7.295 1.913 28.758 1.00 . A A . 100 PHE HB3 1 1
1 1549 1 1 100 PHE HD1 H 5.178 4.946 28.257 1.00 . A A . 100 PHE HD1 1 1
1 1550 1 1 100 PHE HD2 H 7.077 1.593 26.480 1.00 . A A . 100 PHE HD2 1 1
1 1551 1 1 100 PHE HE1 H 4.098 5.499 26.059 1.00 . A A . 100 PHE HE1 1 1
1 1552 1 1 100 PHE HE2 H 5.998 2.146 24.282 1.00 . A A . 100 PHE HE2 1 1
1 1553 1 1 100 PHE HZ H 4.521 4.092 24.098 1.00 . A A . 100 PHE HZ 1 1
1 1554 1 1 100 PHE N N 6.459 2.084 31.047 1.00 . A A . 100 PHE N 1 1
1 1555 1 1 100 PHE O O 3.551 3.146 29.480 1.00 . A A . 100 PHE O 1 1
1 1556 1 1 101 PHE C C 2.169 0.580 29.919 1.00 . A A . 101 PHE C 1 1
1 1557 1 1 101 PHE CA C 3.264 0.452 28.858 1.00 . A A . 101 PHE CA 1 1
1 1558 1 1 101 PHE CB C 3.586 -1.029 28.651 1.00 . A A . 101 PHE CB 1 1
1 1559 1 1 101 PHE CD1 C 3.358 -0.887 26.161 1.00 . A A . 101 PHE CD1 1 1
1 1560 1 1 101 PHE CD2 C 5.128 -2.169 27.040 1.00 . A A . 101 PHE CD2 1 1
1 1561 1 1 101 PHE CE1 C 3.780 -1.208 24.844 1.00 . A A . 101 PHE CE1 1 1
1 1562 1 1 101 PHE CE2 C 5.550 -2.489 25.723 1.00 . A A . 101 PHE CE2 1 1
1 1563 1 1 101 PHE CG C 4.041 -1.374 27.232 1.00 . A A . 101 PHE CG 1 1
1 1564 1 1 101 PHE CZ C 4.867 -2.002 24.652 1.00 . A A . 101 PHE CZ 1 1
1 1565 1 1 101 PHE H H 5.283 0.492 29.368 1.00 . A A . 101 PHE H 1 1
1 1566 1 1 101 PHE HA H 2.943 0.953 27.945 1.00 . A A . 101 PHE HA 1 1
1 1567 1 1 101 PHE HB2 H 4.367 -1.322 29.353 1.00 . A A . 101 PHE HB2 1 1
1 1568 1 1 101 PHE HB3 H 2.702 -1.620 28.892 1.00 . A A . 101 PHE HB3 1 1
1 1569 1 1 101 PHE HD1 H 2.486 -0.251 26.315 1.00 . A A . 101 PHE HD1 1 1
1 1570 1 1 101 PHE HD2 H 5.676 -2.559 27.898 1.00 . A A . 101 PHE HD2 1 1
1 1571 1 1 101 PHE HE1 H 3.232 -0.818 23.986 1.00 . A A . 101 PHE HE1 1 1
1 1572 1 1 101 PHE HE2 H 6.422 -3.126 25.570 1.00 . A A . 101 PHE HE2 1 1
1 1573 1 1 101 PHE HZ H 5.191 -2.248 23.641 1.00 . A A . 101 PHE HZ 1 1
1 1574 1 1 101 PHE N N 4.490 1.097 29.295 1.00 . A A . 101 PHE N 1 1
1 1575 1 1 101 PHE O O 1.007 0.815 29.592 1.00 . A A . 101 PHE O 1 1
1 1576 1 1 102 LYS C C 0.742 1.733 32.078 1.00 . A A . 102 LYS C 1 1
1 1577 1 1 102 LYS CA C 1.647 0.516 32.280 1.00 . A A . 102 LYS CA 1 1
1 1578 1 1 102 LYS CB C 2.401 0.524 33.611 1.00 . A A . 102 LYS CB 1 1
1 1579 1 1 102 LYS CD C 1.679 2.383 35.156 1.00 . A A . 102 LYS CD 1 1
1 1580 1 1 102 LYS CE C 2.197 2.498 36.591 1.00 . A A . 102 LYS CE 1 1
1 1581 1 1 102 LYS CG C 1.474 0.918 34.763 1.00 . A A . 102 LYS CG 1 1
1 1582 1 1 102 LYS H H 3.526 0.231 31.426 1.00 . A A . 102 LYS H 1 1
1 1583 1 1 102 LYS HA H 1.029 -0.381 32.265 1.00 . A A . 102 LYS HA 1 1
1 1584 1 1 102 LYS HB2 H 2.823 -0.462 33.801 1.00 . A A . 102 LYS HB2 1 1
1 1585 1 1 102 LYS HB3 H 3.236 1.223 33.557 1.00 . A A . 102 LYS HB3 1 1
1 1586 1 1 102 LYS HD2 H 2.387 2.851 34.472 1.00 . A A . 102 LYS HD2 1 1
1 1587 1 1 102 LYS HD3 H 0.738 2.924 35.060 1.00 . A A . 102 LYS HD3 1 1
1 1588 1 1 102 LYS HE2 H 1.357 2.588 37.281 1.00 . A A . 102 LYS HE2 1 1
1 1589 1 1 102 LYS HE3 H 2.736 1.591 36.864 1.00 . A A . 102 LYS HE3 1 1
1 1590 1 1 102 LYS HG2 H 0.436 0.759 34.471 1.00 . A A . 102 LYS HG2 1 1
1 1591 1 1 102 LYS HG3 H 1.665 0.277 35.624 1.00 . A A . 102 LYS HG3 1 1
1 1592 1 1 102 LYS HZ1 H 3.790 3.479 37.414 1.00 . A A . 102 LYS HZ1 1 1
1 1593 1 1 102 LYS HZ2 H 3.523 3.864 35.849 1.00 . A A . 102 LYS HZ2 1 1
1 1594 1 1 102 LYS HZ3 H 2.551 4.466 37.016 1.00 . A A . 102 LYS HZ3 1 1
1 1595 1 1 102 LYS N N 2.579 0.421 31.169 1.00 . A A . 102 LYS N 1 1
1 1596 1 1 102 LYS NZ N 3.088 3.672 36.729 1.00 . A A . 102 LYS NZ 1 1
1 1597 1 1 102 LYS O O -0.429 1.709 32.454 1.00 . A A . 102 LYS O 1 1
1 1598 1 1 103 LYS C C -0.722 3.652 30.498 1.00 . A A . 103 LYS C 1 1
1 1599 1 1 103 LYS CA C 0.578 3.991 31.229 1.00 . A A . 103 LYS CA 1 1
1 1600 1 1 103 LYS CB C 1.455 5.003 30.487 1.00 . A A . 103 LYS CB 1 1
1 1601 1 1 103 LYS CD C -0.153 6.527 29.282 1.00 . A A . 103 LYS CD 1 1
1 1602 1 1 103 LYS CE C 0.118 7.820 28.511 1.00 . A A . 103 LYS CE 1 1
1 1603 1 1 103 LYS CG C 0.801 6.386 30.469 1.00 . A A . 103 LYS CG 1 1
1 1604 1 1 103 LYS H H 2.272 2.779 31.182 1.00 . A A . 103 LYS H 1 1
1 1605 1 1 103 LYS HA H 0.328 4.430 32.194 1.00 . A A . 103 LYS HA 1 1
1 1606 1 1 103 LYS HB2 H 2.432 5.064 30.966 1.00 . A A . 103 LYS HB2 1 1
1 1607 1 1 103 LYS HB3 H 1.623 4.663 29.465 1.00 . A A . 103 LYS HB3 1 1
1 1608 1 1 103 LYS HD2 H -0.039 5.672 28.615 1.00 . A A . 103 LYS HD2 1 1
1 1609 1 1 103 LYS HD3 H -1.184 6.519 29.636 1.00 . A A . 103 LYS HD3 1 1
1 1610 1 1 103 LYS HE2 H 0.715 8.497 29.122 1.00 . A A . 103 LYS HE2 1 1
1 1611 1 1 103 LYS HE3 H 0.700 7.602 27.615 1.00 . A A . 103 LYS HE3 1 1
1 1612 1 1 103 LYS HG2 H 0.256 6.546 31.399 1.00 . A A . 103 LYS HG2 1 1
1 1613 1 1 103 LYS HG3 H 1.571 7.155 30.415 1.00 . A A . 103 LYS HG3 1 1
1 1614 1 1 103 LYS HZ1 H -1.835 7.778 27.910 1.00 . A A . 103 LYS HZ1 1 1
1 1615 1 1 103 LYS HZ2 H -1.484 9.028 28.901 1.00 . A A . 103 LYS HZ2 1 1
1 1616 1 1 103 LYS HZ3 H -1.005 9.064 27.340 1.00 . A A . 103 LYS HZ3 1 1
1 1617 1 1 103 LYS N N 1.319 2.768 31.485 1.00 . A A . 103 LYS N 1 1
1 1618 1 1 103 LYS NZ N -1.155 8.476 28.135 1.00 . A A . 103 LYS NZ 1 1
1 1619 1 1 103 LYS O O -1.766 4.242 30.773 1.00 . A A . 103 LYS O 1 1
1 1620 1 1 104 HIS C C -2.737 1.505 29.710 1.00 . A A . 104 HIS C 1 1
1 1621 1 1 104 HIS CA C -1.772 2.277 28.808 1.00 . A A . 104 HIS CA 1 1
1 1622 1 1 104 HIS CB C -1.339 1.475 27.579 1.00 . A A . 104 HIS CB 1 1
1 1623 1 1 104 HIS CD2 C -1.968 3.430 25.963 1.00 . A A . 104 HIS CD2 1 1
1 1624 1 1 104 HIS CE1 C -2.092 2.275 24.109 1.00 . A A . 104 HIS CE1 1 1
1 1625 1 1 104 HIS CG C -1.686 2.130 26.264 1.00 . A A . 104 HIS CG 1 1
1 1626 1 1 104 HIS H H 0.235 2.227 29.362 1.00 . A A . 104 HIS H 1 1
1 1627 1 1 104 HIS HA H -2.264 3.184 28.456 1.00 . A A . 104 HIS HA 1 1
1 1628 1 1 104 HIS HB2 H -0.261 1.318 27.622 1.00 . A A . 104 HIS HB2 1 1
1 1629 1 1 104 HIS HB3 H -1.806 0.491 27.617 1.00 . A A . 104 HIS HB3 1 1
1 1630 1 1 104 HIS HD1 H -1.620 0.444 24.964 1.00 . A A . 104 HIS HD1 1 1
1 1631 1 1 104 HIS HD2 H -1.989 4.258 26.672 1.00 . A A . 104 HIS HD2 1 1
1 1632 1 1 104 HIS HE1 H -2.234 2.025 23.058 1.00 . A A . 104 HIS HE1 1 1
1 1633 1 1 104 HIS N N -0.618 2.702 29.580 1.00 . A A . 104 HIS N 1 1
1 1634 1 1 104 HIS ND1 N -1.773 1.426 25.075 1.00 . A A . 104 HIS ND1 1 1
1 1635 1 1 104 HIS NE2 N -2.212 3.516 24.661 1.00 . A A . 104 HIS NE2 1 1
1 1636 1 1 104 HIS O O -3.920 1.836 29.787 1.00 . A A . 104 HIS O 1 1
1 1637 1 1 105 GLY C C -2.900 -1.809 30.880 1.00 . A A . 105 GLY C 1 1
1 1638 1 1 105 GLY CA C -2.995 -0.331 31.263 1.00 . A A . 105 GLY CA 1 1
1 1639 1 1 105 GLY H H -1.235 0.229 30.301 1.00 . A A . 105 GLY H 1 1
1 1640 1 1 105 GLY HA2 H -2.655 -0.194 32.289 1.00 . A A . 105 GLY HA2 1 1
1 1641 1 1 105 GLY HA3 H -4.036 -0.009 31.227 1.00 . A A . 105 GLY HA3 1 1
1 1642 1 1 105 GLY N N -2.197 0.491 30.369 1.00 . A A . 105 GLY N 1 1
1 1643 1 1 105 GLY O O -3.523 -2.659 31.514 1.00 . A A . 105 GLY O 1 1
1 1644 1 1 106 ILE C C -0.696 -4.037 30.044 1.00 . A A . 106 ILE C 1 1
1 1645 1 1 106 ILE CA C -1.930 -3.431 29.371 1.00 . A A . 106 ILE CA 1 1
1 1646 1 1 106 ILE CB C -1.875 -3.463 27.842 1.00 . A A . 106 ILE CB 1 1
1 1647 1 1 106 ILE CD1 C -3.577 -2.444 26.286 1.00 . A A . 106 ILE CD1 1 1
1 1648 1 1 106 ILE CG1 C -3.277 -3.597 27.246 1.00 . A A . 106 ILE CG1 1 1
1 1649 1 1 106 ILE CG2 C -0.934 -4.565 27.350 1.00 . A A . 106 ILE CG2 1 1
1 1650 1 1 106 ILE H H -1.612 -1.373 29.336 1.00 . A A . 106 ILE H 1 1
1 1651 1 1 106 ILE HA H -2.806 -4.004 29.674 1.00 . A A . 106 ILE HA 1 1
1 1652 1 1 106 ILE HB H -1.467 -2.513 27.496 1.00 . A A . 106 ILE HB 1 1
1 1653 1 1 106 ILE HD11 H -4.289 -2.776 25.530 1.00 . A A . 106 ILE HD11 1 1
1 1654 1 1 106 ILE HD12 H -4.002 -1.609 26.843 1.00 . A A . 106 ILE HD12 1 1
1 1655 1 1 106 ILE HD13 H -2.655 -2.125 25.801 1.00 . A A . 106 ILE HD13 1 1
1 1656 1 1 106 ILE HG12 H -3.362 -4.546 26.717 1.00 . A A . 106 ILE HG12 1 1
1 1657 1 1 106 ILE HG13 H -4.017 -3.610 28.046 1.00 . A A . 106 ILE HG13 1 1
1 1658 1 1 106 ILE HG21 H -0.899 -5.368 28.087 1.00 . A A . 106 ILE HG21 1 1
1 1659 1 1 106 ILE HG22 H -1.300 -4.958 26.402 1.00 . A A . 106 ILE HG22 1 1
1 1660 1 1 106 ILE HG23 H 0.066 -4.154 27.212 1.00 . A A . 106 ILE HG23 1 1
1 1661 1 1 106 ILE N N -2.115 -2.070 29.846 1.00 . A A . 106 ILE N 1 1
1 1662 1 1 106 ILE O O 0.410 -3.949 29.515 1.00 . A A . 106 ILE O 1 1
1 1663 1 1 107 GLU C C 0.580 -6.567 31.278 1.00 . A A . 107 GLU C 1 1
1 1664 1 1 107 GLU CA C 0.149 -5.262 31.950 1.00 . A A . 107 GLU CA 1 1
1 1665 1 1 107 GLU CB C -0.263 -5.504 33.404 1.00 . A A . 107 GLU CB 1 1
1 1666 1 1 107 GLU CD C -1.588 -6.990 34.951 1.00 . A A . 107 GLU CD 1 1
1 1667 1 1 107 GLU CG C -1.339 -6.587 33.496 1.00 . A A . 107 GLU CG 1 1
1 1668 1 1 107 GLU H H -1.832 -4.709 31.624 1.00 . A A . 107 GLU H 1 1
1 1669 1 1 107 GLU HA H 0.970 -4.545 31.926 1.00 . A A . 107 GLU HA 1 1
1 1670 1 1 107 GLU HB2 H 0.608 -5.801 33.988 1.00 . A A . 107 GLU HB2 1 1
1 1671 1 1 107 GLU HB3 H -0.637 -4.577 33.839 1.00 . A A . 107 GLU HB3 1 1
1 1672 1 1 107 GLU HG2 H -2.265 -6.224 33.052 1.00 . A A . 107 GLU HG2 1 1
1 1673 1 1 107 GLU HG3 H -1.031 -7.461 32.921 1.00 . A A . 107 GLU HG3 1 1
1 1674 1 1 107 GLU N N -0.929 -4.641 31.200 1.00 . A A . 107 GLU N 1 1
1 1675 1 1 107 GLU O O 1.732 -6.981 31.400 1.00 . A A . 107 GLU O 1 1
1 1676 1 1 107 GLU OE1 O -0.597 -7.368 35.613 1.00 . A A . 107 GLU OE1 1 1
1 1677 1 1 107 GLU OE2 O -2.764 -6.912 35.368 1.00 . A A . 107 GLU OE2 1 1
1 1678 1 1 108 LYS C C 1.226 -8.316 29.138 1.00 . A A . 108 LYS C 1 1
1 1679 1 1 108 LYS CA C -0.101 -8.429 29.892 1.00 . A A . 108 LYS CA 1 1
1 1680 1 1 108 LYS CB C -1.284 -8.812 29.001 1.00 . A A . 108 LYS CB 1 1
1 1681 1 1 108 LYS CD C -2.208 -8.358 26.699 1.00 . A A . 108 LYS CD 1 1
1 1682 1 1 108 LYS CE C -1.177 -8.964 25.745 1.00 . A A . 108 LYS CE 1 1
1 1683 1 1 108 LYS CG C -1.528 -7.750 27.927 1.00 . A A . 108 LYS CG 1 1
1 1684 1 1 108 LYS H H -1.302 -6.836 30.490 1.00 . A A . 108 LYS H 1 1
1 1685 1 1 108 LYS HA H -0.002 -9.207 30.650 1.00 . A A . 108 LYS HA 1 1
1 1686 1 1 108 LYS HB2 H -1.092 -9.775 28.528 1.00 . A A . 108 LYS HB2 1 1
1 1687 1 1 108 LYS HB3 H -2.180 -8.930 29.611 1.00 . A A . 108 LYS HB3 1 1
1 1688 1 1 108 LYS HD2 H -2.914 -9.127 27.014 1.00 . A A . 108 LYS HD2 1 1
1 1689 1 1 108 LYS HD3 H -2.783 -7.591 26.180 1.00 . A A . 108 LYS HD3 1 1
1 1690 1 1 108 LYS HE2 H -0.453 -8.204 25.453 1.00 . A A . 108 LYS HE2 1 1
1 1691 1 1 108 LYS HE3 H -0.624 -9.754 26.252 1.00 . A A . 108 LYS HE3 1 1
1 1692 1 1 108 LYS HG2 H -2.150 -6.952 28.334 1.00 . A A . 108 LYS HG2 1 1
1 1693 1 1 108 LYS HG3 H -0.580 -7.298 27.636 1.00 . A A . 108 LYS HG3 1 1
1 1694 1 1 108 LYS HZ1 H -1.670 -8.909 23.762 1.00 . A A . 108 LYS HZ1 1 1
1 1695 1 1 108 LYS HZ2 H -1.482 -10.422 24.346 1.00 . A A . 108 LYS HZ2 1 1
1 1696 1 1 108 LYS HZ3 H -2.828 -9.571 24.704 1.00 . A A . 108 LYS HZ3 1 1
1 1697 1 1 108 LYS N N -0.368 -7.179 30.584 1.00 . A A . 108 LYS N 1 1
1 1698 1 1 108 LYS NZ N -1.843 -9.511 24.542 1.00 . A A . 108 LYS NZ 1 1
1 1699 1 1 108 LYS O O 1.917 -9.313 28.938 1.00 . A A . 108 LYS O 1 1
1 1700 1 1 109 VAL C C 3.963 -7.302 28.853 1.00 . A A . 109 VAL C 1 1
1 1701 1 1 109 VAL CA C 2.772 -6.836 28.012 1.00 . A A . 109 VAL CA 1 1
1 1702 1 1 109 VAL CB C 2.855 -5.357 27.628 1.00 . A A . 109 VAL CB 1 1
1 1703 1 1 109 VAL CG1 C 3.553 -4.545 28.720 1.00 . A A . 109 VAL CG1 1 1
1 1704 1 1 109 VAL CG2 C 3.556 -5.179 26.280 1.00 . A A . 109 VAL CG2 1 1
1 1705 1 1 109 VAL H H 0.973 -6.286 28.907 1.00 . A A . 109 VAL H 1 1
1 1706 1 1 109 VAL HA H 2.740 -7.422 27.094 1.00 . A A . 109 VAL HA 1 1
1 1707 1 1 109 VAL HB H 1.837 -4.979 27.528 1.00 . A A . 109 VAL HB 1 1
1 1708 1 1 109 VAL HG11 H 4.590 -4.869 28.807 1.00 . A A . 109 VAL HG11 1 1
1 1709 1 1 109 VAL HG12 H 3.524 -3.486 28.461 1.00 . A A . 109 VAL HG12 1 1
1 1710 1 1 109 VAL HG13 H 3.043 -4.700 29.671 1.00 . A A . 109 VAL HG13 1 1
1 1711 1 1 109 VAL HG21 H 4.274 -4.363 26.349 1.00 . A A . 109 VAL HG21 1 1
1 1712 1 1 109 VAL HG22 H 4.077 -6.100 26.017 1.00 . A A . 109 VAL HG22 1 1
1 1713 1 1 109 VAL HG23 H 2.816 -4.949 25.513 1.00 . A A . 109 VAL HG23 1 1
1 1714 1 1 109 VAL N N 1.541 -7.092 28.740 1.00 . A A . 109 VAL N 1 1
1 1715 1 1 109 VAL O O 4.950 -7.800 28.314 1.00 . A A . 109 VAL O 1 1
1 1716 1 1 110 ALA C C 4.983 -9.048 31.105 1.00 . A A . 110 ALA C 1 1
1 1717 1 1 110 ALA CA C 4.883 -7.521 31.079 1.00 . A A . 110 ALA CA 1 1
1 1718 1 1 110 ALA CB C 4.601 -6.931 32.462 1.00 . A A . 110 ALA CB 1 1
1 1719 1 1 110 ALA H H 3.024 -6.719 30.589 1.00 . A A . 110 ALA H 1 1
1 1720 1 1 110 ALA HA H 5.821 -7.110 30.706 1.00 . A A . 110 ALA HA 1 1
1 1721 1 1 110 ALA HB1 H 3.806 -7.500 32.944 1.00 . A A . 110 ALA HB1 1 1
1 1722 1 1 110 ALA HB2 H 5.504 -6.983 33.070 1.00 . A A . 110 ALA HB2 1 1
1 1723 1 1 110 ALA HB3 H 4.292 -5.892 32.358 1.00 . A A . 110 ALA HB3 1 1
1 1724 1 1 110 ALA N N 3.830 -7.125 30.159 1.00 . A A . 110 ALA N 1 1
1 1725 1 1 110 ALA O O 6.072 -9.599 31.251 1.00 . A A . 110 ALA O 1 1
1 1726 1 1 111 GLU C C 4.396 -11.698 29.684 1.00 . A A . 111 GLU C 1 1
1 1727 1 1 111 GLU CA C 3.775 -11.139 30.966 1.00 . A A . 111 GLU CA 1 1
1 1728 1 1 111 GLU CB C 2.338 -11.632 31.140 1.00 . A A . 111 GLU CB 1 1
1 1729 1 1 111 GLU CD C 2.044 -12.900 33.300 1.00 . A A . 111 GLU CD 1 1
1 1730 1 1 111 GLU CG C 2.307 -13.013 31.796 1.00 . A A . 111 GLU CG 1 1
1 1731 1 1 111 GLU H H 2.949 -9.230 30.842 1.00 . A A . 111 GLU H 1 1
1 1732 1 1 111 GLU HA H 4.366 -11.448 31.828 1.00 . A A . 111 GLU HA 1 1
1 1733 1 1 111 GLU HB2 H 1.778 -10.923 31.750 1.00 . A A . 111 GLU HB2 1 1
1 1734 1 1 111 GLU HB3 H 1.844 -11.676 30.169 1.00 . A A . 111 GLU HB3 1 1
1 1735 1 1 111 GLU HG2 H 1.532 -13.623 31.333 1.00 . A A . 111 GLU HG2 1 1
1 1736 1 1 111 GLU HG3 H 3.256 -13.521 31.627 1.00 . A A . 111 GLU HG3 1 1
1 1737 1 1 111 GLU N N 3.831 -9.687 30.961 1.00 . A A . 111 GLU N 1 1
1 1738 1 1 111 GLU O O 5.189 -12.637 29.733 1.00 . A A . 111 GLU O 1 1
1 1739 1 1 111 GLU OE1 O 2.821 -12.177 33.959 1.00 . A A . 111 GLU OE1 1 1
1 1740 1 1 111 GLU OE2 O 1.072 -13.540 33.755 1.00 . A A . 111 GLU OE2 1 1
1 1741 1 1 112 GLN C C 5.990 -11.134 27.128 1.00 . A A . 112 GLN C 1 1
1 1742 1 1 112 GLN CA C 4.518 -11.526 27.275 1.00 . A A . 112 GLN CA 1 1
1 1743 1 1 112 GLN CB C 3.680 -10.942 26.136 1.00 . A A . 112 GLN CB 1 1
1 1744 1 1 112 GLN CD C 3.324 -8.951 24.630 1.00 . A A . 112 GLN CD 1 1
1 1745 1 1 112 GLN CG C 4.222 -9.581 25.697 1.00 . A A . 112 GLN CG 1 1
1 1746 1 1 112 GLN H H 3.364 -10.336 28.537 1.00 . A A . 112 GLN H 1 1
1 1747 1 1 112 GLN HA H 4.422 -12.611 27.270 1.00 . A A . 112 GLN HA 1 1
1 1748 1 1 112 GLN HB2 H 3.682 -11.629 25.289 1.00 . A A . 112 GLN HB2 1 1
1 1749 1 1 112 GLN HB3 H 2.644 -10.838 26.459 1.00 . A A . 112 GLN HB3 1 1
1 1750 1 1 112 GLN HE21 H 1.757 -9.156 25.895 1.00 . A A . 112 GLN HE21 1 1
1 1751 1 1 112 GLN HE22 H 1.384 -8.440 24.362 1.00 . A A . 112 GLN HE22 1 1
1 1752 1 1 112 GLN HG2 H 4.289 -8.917 26.559 1.00 . A A . 112 GLN HG2 1 1
1 1753 1 1 112 GLN HG3 H 5.232 -9.697 25.305 1.00 . A A . 112 GLN HG3 1 1
1 1754 1 1 112 GLN N N 4.010 -11.099 28.567 1.00 . A A . 112 GLN N 1 1
1 1755 1 1 112 GLN NE2 N 2.049 -8.840 24.992 1.00 . A A . 112 GLN NE2 1 1
1 1756 1 1 112 GLN O O 6.758 -11.831 26.466 1.00 . A A . 112 GLN O 1 1
1 1757 1 1 112 GLN OE1 O 3.760 -8.590 23.549 1.00 . A A . 112 GLN OE1 1 1
1 1758 1 1 113 VAL C C 8.595 -10.411 28.580 1.00 . A A . 113 VAL C 1 1
1 1759 1 1 113 VAL CA C 7.705 -9.528 27.703 1.00 . A A . 113 VAL CA 1 1
1 1760 1 1 113 VAL CB C 7.745 -8.053 28.104 1.00 . A A . 113 VAL CB 1 1
1 1761 1 1 113 VAL CG1 C 9.177 -7.607 28.410 1.00 . A A . 113 VAL CG1 1 1
1 1762 1 1 113 VAL CG2 C 7.116 -7.173 27.022 1.00 . A A . 113 VAL CG2 1 1
1 1763 1 1 113 VAL H H 5.708 -9.460 28.292 1.00 . A A . 113 VAL H 1 1
1 1764 1 1 113 VAL HA H 8.043 -9.607 26.669 1.00 . A A . 113 VAL HA 1 1
1 1765 1 1 113 VAL HB H 7.157 -7.937 29.014 1.00 . A A . 113 VAL HB 1 1
1 1766 1 1 113 VAL HG11 H 9.868 -8.415 28.172 1.00 . A A . 113 VAL HG11 1 1
1 1767 1 1 113 VAL HG12 H 9.421 -6.731 27.809 1.00 . A A . 113 VAL HG12 1 1
1 1768 1 1 113 VAL HG13 H 9.261 -7.356 29.468 1.00 . A A . 113 VAL HG13 1 1
1 1769 1 1 113 VAL HG21 H 7.864 -6.939 26.264 1.00 . A A . 113 VAL HG21 1 1
1 1770 1 1 113 VAL HG22 H 6.285 -7.704 26.560 1.00 . A A . 113 VAL HG22 1 1
1 1771 1 1 113 VAL HG23 H 6.752 -6.249 27.471 1.00 . A A . 113 VAL HG23 1 1
1 1772 1 1 113 VAL N N 6.339 -10.021 27.755 1.00 . A A . 113 VAL N 1 1
1 1773 1 1 113 VAL O O 9.745 -10.678 28.234 1.00 . A A . 113 VAL O 1 1
1 1774 1 1 114 MET C C 8.939 -13.096 30.060 1.00 . A A . 114 MET C 1 1
1 1775 1 1 114 MET CA C 8.757 -11.687 30.628 1.00 . A A . 114 MET CA 1 1
1 1776 1 1 114 MET CB C 7.994 -11.765 31.952 1.00 . A A . 114 MET CB 1 1
1 1777 1 1 114 MET CE C 7.087 -13.968 34.398 1.00 . A A . 114 MET CE 1 1
1 1778 1 1 114 MET CG C 8.863 -12.384 33.050 1.00 . A A . 114 MET CG 1 1
1 1779 1 1 114 MET H H 7.094 -10.618 29.973 1.00 . A A . 114 MET H 1 1
1 1780 1 1 114 MET HA H 9.729 -11.212 30.758 1.00 . A A . 114 MET HA 1 1
1 1781 1 1 114 MET HB2 H 7.678 -10.767 32.254 1.00 . A A . 114 MET HB2 1 1
1 1782 1 1 114 MET HB3 H 7.090 -12.360 31.821 1.00 . A A . 114 MET HB3 1 1
1 1783 1 1 114 MET HE1 H 6.682 -12.957 34.357 1.00 . A A . 114 MET HE1 1 1
1 1784 1 1 114 MET HE2 H 6.310 -14.682 34.126 1.00 . A A . 114 MET HE2 1 1
1 1785 1 1 114 MET HE3 H 7.437 -14.179 35.408 1.00 . A A . 114 MET HE3 1 1
1 1786 1 1 114 MET HG2 H 9.917 -12.281 32.792 1.00 . A A . 114 MET HG2 1 1
1 1787 1 1 114 MET HG3 H 8.711 -11.851 33.989 1.00 . A A . 114 MET HG3 1 1
1 1788 1 1 114 MET N N 8.029 -10.840 29.699 1.00 . A A . 114 MET N 1 1
1 1789 1 1 114 MET O O 9.972 -13.728 30.275 1.00 . A A . 114 MET O 1 1
1 1790 1 1 114 MET SD S 8.451 -14.108 33.255 1.00 . A A . 114 MET SD 1 1
1 1791 1 1 115 LYS C C 8.872 -14.845 27.520 1.00 . A A . 115 LYS C 1 1
1 1792 1 1 115 LYS CA C 7.953 -14.869 28.743 1.00 . A A . 115 LYS CA 1 1
1 1793 1 1 115 LYS CB C 6.535 -15.355 28.437 1.00 . A A . 115 LYS CB 1 1
1 1794 1 1 115 LYS CD C 6.880 -17.646 29.434 1.00 . A A . 115 LYS CD 1 1
1 1795 1 1 115 LYS CE C 6.070 -18.785 28.812 1.00 . A A . 115 LYS CE 1 1
1 1796 1 1 115 LYS CG C 6.059 -16.356 29.492 1.00 . A A . 115 LYS CG 1 1
1 1797 1 1 115 LYS H H 7.082 -13.026 29.174 1.00 . A A . 115 LYS H 1 1
1 1798 1 1 115 LYS HA H 8.376 -15.552 29.480 1.00 . A A . 115 LYS HA 1 1
1 1799 1 1 115 LYS HB2 H 5.853 -14.505 28.404 1.00 . A A . 115 LYS HB2 1 1
1 1800 1 1 115 LYS HB3 H 6.510 -15.821 27.452 1.00 . A A . 115 LYS HB3 1 1
1 1801 1 1 115 LYS HD2 H 7.786 -17.478 28.851 1.00 . A A . 115 LYS HD2 1 1
1 1802 1 1 115 LYS HD3 H 7.195 -17.926 30.439 1.00 . A A . 115 LYS HD3 1 1
1 1803 1 1 115 LYS HE2 H 5.389 -18.386 28.060 1.00 . A A . 115 LYS HE2 1 1
1 1804 1 1 115 LYS HE3 H 6.738 -19.478 28.301 1.00 . A A . 115 LYS HE3 1 1
1 1805 1 1 115 LYS HG2 H 6.142 -15.912 30.484 1.00 . A A . 115 LYS HG2 1 1
1 1806 1 1 115 LYS HG3 H 5.005 -16.584 29.332 1.00 . A A . 115 LYS HG3 1 1
1 1807 1 1 115 LYS HZ1 H 5.922 -20.074 30.390 1.00 . A A . 115 LYS HZ1 1 1
1 1808 1 1 115 LYS HZ2 H 4.854 -18.841 30.454 1.00 . A A . 115 LYS HZ2 1 1
1 1809 1 1 115 LYS HZ3 H 4.610 -20.080 29.418 1.00 . A A . 115 LYS HZ3 1 1
1 1810 1 1 115 LYS N N 7.919 -13.547 29.344 1.00 . A A . 115 LYS N 1 1
1 1811 1 1 115 LYS NZ N 5.301 -19.503 29.853 1.00 . A A . 115 LYS NZ 1 1
1 1812 1 1 115 LYS O O 9.538 -15.834 27.220 1.00 . A A . 115 LYS O 1 1
1 1813 1 1 116 ALA C C 11.180 -13.593 26.065 1.00 . A A . 116 ALA C 1 1
1 1814 1 1 116 ALA CA C 9.704 -13.537 25.663 1.00 . A A . 116 ALA CA 1 1
1 1815 1 1 116 ALA CB C 9.339 -12.226 24.965 1.00 . A A . 116 ALA CB 1 1
1 1816 1 1 116 ALA H H 8.333 -12.903 27.098 1.00 . A A . 116 ALA H 1 1
1 1817 1 1 116 ALA HA H 9.488 -14.366 24.989 1.00 . A A . 116 ALA HA 1 1
1 1818 1 1 116 ALA HB1 H 9.000 -11.502 25.706 1.00 . A A . 116 ALA HB1 1 1
1 1819 1 1 116 ALA HB2 H 10.214 -11.833 24.448 1.00 . A A . 116 ALA HB2 1 1
1 1820 1 1 116 ALA HB3 H 8.542 -12.408 24.244 1.00 . A A . 116 ALA HB3 1 1
1 1821 1 1 116 ALA N N 8.878 -13.704 26.847 1.00 . A A . 116 ALA N 1 1
1 1822 1 1 116 ALA O O 11.990 -14.215 25.380 1.00 . A A . 116 ALA O 1 1
1 1823 1 1 117 ASP C C 13.097 -14.133 28.545 1.00 . A A . 117 ASP C 1 1
1 1824 1 1 117 ASP CA C 12.847 -12.900 27.674 1.00 . A A . 117 ASP CA 1 1
1 1825 1 1 117 ASP CB C 13.088 -11.658 28.534 1.00 . A A . 117 ASP CB 1 1
1 1826 1 1 117 ASP CG C 14.530 -11.468 29.007 1.00 . A A . 117 ASP CG 1 1
1 1827 1 1 117 ASP H H 10.818 -12.430 27.725 1.00 . A A . 117 ASP H 1 1
1 1828 1 1 117 ASP HA H 13.478 -12.882 26.785 1.00 . A A . 117 ASP HA 1 1
1 1829 1 1 117 ASP HB2 H 12.789 -10.777 27.965 1.00 . A A . 117 ASP HB2 1 1
1 1830 1 1 117 ASP HB3 H 12.438 -11.708 29.408 1.00 . A A . 117 ASP HB3 1 1
1 1831 1 1 117 ASP N N 11.483 -12.934 27.173 1.00 . A A . 117 ASP N 1 1
1 1832 1 1 117 ASP O O 13.003 -14.062 29.769 1.00 . A A . 117 ASP O 1 1
1 1833 1 1 117 ASP OD1 O 15.160 -12.497 29.335 1.00 . A A . 117 ASP OD1 1 1
1 1834 1 1 117 ASP OD2 O 14.971 -10.299 29.031 1.00 . A A . 117 ASP OD2 1 1
1 1835 1 1 118 ALA C C 15.164 -16.570 28.909 1.00 . A A . 118 ALA C 1 1
1 1836 1 1 118 ALA CA C 13.673 -16.482 28.576 1.00 . A A . 118 ALA CA 1 1
1 1837 1 1 118 ALA CB C 13.196 -17.657 27.720 1.00 . A A . 118 ALA CB 1 1
1 1838 1 1 118 ALA H H 13.483 -15.284 26.882 1.00 . A A . 118 ALA H 1 1
1 1839 1 1 118 ALA HA H 13.102 -16.470 29.505 1.00 . A A . 118 ALA HA 1 1
1 1840 1 1 118 ALA HB1 H 12.254 -18.037 28.116 1.00 . A A . 118 ALA HB1 1 1
1 1841 1 1 118 ALA HB2 H 13.051 -17.323 26.693 1.00 . A A . 118 ALA HB2 1 1
1 1842 1 1 118 ALA HB3 H 13.945 -18.449 27.741 1.00 . A A . 118 ALA HB3 1 1
1 1843 1 1 118 ALA N N 13.409 -15.235 27.878 1.00 . A A . 118 ALA N 1 1
1 1844 1 1 118 ALA O O 15.804 -17.585 28.642 1.00 . A A . 118 ALA O 1 1
1 1845 1 1 119 ASN C C 17.192 -15.308 31.379 1.00 . A A . 119 ASN C 1 1
1 1846 1 1 119 ASN CA C 17.076 -15.435 29.859 1.00 . A A . 119 ASN CA 1 1
1 1847 1 1 119 ASN CB C 17.764 -14.221 29.230 1.00 . A A . 119 ASN CB 1 1
1 1848 1 1 119 ASN CG C 17.350 -14.054 27.767 1.00 . A A . 119 ASN CG 1 1
1 1849 1 1 119 ASN H H 15.145 -14.670 29.701 1.00 . A A . 119 ASN H 1 1
1 1850 1 1 119 ASN HA H 17.510 -16.361 29.483 1.00 . A A . 119 ASN HA 1 1
1 1851 1 1 119 ASN HB2 H 17.505 -13.322 29.790 1.00 . A A . 119 ASN HB2 1 1
1 1852 1 1 119 ASN HB3 H 18.845 -14.337 29.295 1.00 . A A . 119 ASN HB3 1 1
1 1853 1 1 119 ASN HD21 H 17.725 -16.023 27.485 1.00 . A A . 119 ASN HD21 1 1
1 1854 1 1 119 ASN HD22 H 17.172 -15.167 26.085 1.00 . A A . 119 ASN HD22 1 1
1 1855 1 1 119 ASN N N 15.673 -15.492 29.487 1.00 . A A . 119 ASN N 1 1
1 1856 1 1 119 ASN ND2 N 17.422 -15.174 27.053 1.00 . A A . 119 ASN ND2 1 1
1 1857 1 1 119 ASN O O 17.955 -16.038 32.010 1.00 . A A . 119 ASN O 1 1
1 1858 1 1 119 ASN OD1 O 16.990 -12.979 27.315 1.00 . A A . 119 ASN OD1 1 1
1 1859 1 1 120 GLY C C 17.203 -12.872 33.705 1.00 . A A . 120 GLY C 1 1
1 1860 1 1 120 GLY CA C 16.429 -14.146 33.358 1.00 . A A . 120 GLY CA 1 1
1 1861 1 1 120 GLY H H 15.804 -13.788 31.404 1.00 . A A . 120 GLY H 1 1
1 1862 1 1 120 GLY HA2 H 15.404 -14.063 33.722 1.00 . A A . 120 GLY HA2 1 1
1 1863 1 1 120 GLY HA3 H 16.879 -14.999 33.866 1.00 . A A . 120 GLY HA3 1 1
1 1864 1 1 120 GLY N N 16.422 -14.377 31.924 1.00 . A A . 120 GLY N 1 1
1 1865 1 1 120 GLY O O 17.195 -12.429 34.853 1.00 . A A . 120 GLY O 1 1
1 1866 1 1 121 ASP C C 17.701 -9.968 33.300 1.00 . A A . 121 ASP C 1 1
1 1867 1 1 121 ASP CA C 18.631 -11.105 32.875 1.00 . A A . 121 ASP CA 1 1
1 1868 1 1 121 ASP CB C 19.320 -10.691 31.573 1.00 . A A . 121 ASP CB 1 1
1 1869 1 1 121 ASP CG C 18.383 -10.499 30.379 1.00 . A A . 121 ASP CG 1 1
1 1870 1 1 121 ASP H H 17.855 -12.686 31.761 1.00 . A A . 121 ASP H 1 1
1 1871 1 1 121 ASP HA H 19.368 -11.350 33.640 1.00 . A A . 121 ASP HA 1 1
1 1872 1 1 121 ASP HB2 H 19.860 -9.760 31.746 1.00 . A A . 121 ASP HB2 1 1
1 1873 1 1 121 ASP HB3 H 20.062 -11.446 31.316 1.00 . A A . 121 ASP HB3 1 1
1 1874 1 1 121 ASP N N 17.854 -12.319 32.692 1.00 . A A . 121 ASP N 1 1
1 1875 1 1 121 ASP O O 17.988 -9.251 34.258 1.00 . A A . 121 ASP O 1 1
1 1876 1 1 121 ASP OD1 O 17.300 -11.122 30.401 1.00 . A A . 121 ASP OD1 1 1
1 1877 1 1 121 ASP OD2 O 18.772 -9.734 29.470 1.00 . A A . 121 ASP OD2 1 1
1 1878 1 1 122 GLY C C 15.914 -7.537 32.043 1.00 . A A . 122 GLY C 1 1
1 1879 1 1 122 GLY CA C 15.629 -8.800 32.858 1.00 . A A . 122 GLY CA 1 1
1 1880 1 1 122 GLY H H 16.377 -10.426 31.792 1.00 . A A . 122 GLY H 1 1
1 1881 1 1 122 GLY HA2 H 14.627 -9.164 32.633 1.00 . A A . 122 GLY HA2 1 1
1 1882 1 1 122 GLY HA3 H 15.651 -8.563 33.922 1.00 . A A . 122 GLY HA3 1 1
1 1883 1 1 122 GLY N N 16.604 -9.838 32.568 1.00 . A A . 122 GLY N 1 1
1 1884 1 1 122 GLY O O 15.570 -6.433 32.461 1.00 . A A . 122 GLY O 1 1
1 1885 1 1 123 TYR C C 16.911 -7.084 28.553 1.00 . A A . 123 TYR C 1 1
1 1886 1 1 123 TYR CA C 16.876 -6.635 30.015 1.00 . A A . 123 TYR CA 1 1
1 1887 1 1 123 TYR CB C 18.277 -6.178 30.429 1.00 . A A . 123 TYR CB 1 1
1 1888 1 1 123 TYR CD1 C 18.352 -6.568 32.919 1.00 . A A . 123 TYR CD1 1 1
1 1889 1 1 123 TYR CD2 C 18.459 -4.317 32.121 1.00 . A A . 123 TYR CD2 1 1
1 1890 1 1 123 TYR CE1 C 18.435 -6.091 34.275 1.00 . A A . 123 TYR CE1 1 1
1 1891 1 1 123 TYR CE2 C 18.542 -3.840 33.477 1.00 . A A . 123 TYR CE2 1 1
1 1892 1 1 123 TYR CG C 18.365 -5.671 31.870 1.00 . A A . 123 TYR CG 1 1
1 1893 1 1 123 TYR CZ C 18.526 -4.750 34.487 1.00 . A A . 123 TYR CZ 1 1
1 1894 1 1 123 TYR H H 16.818 -8.644 30.560 1.00 . A A . 123 TYR H 1 1
1 1895 1 1 123 TYR HA H 16.111 -5.868 30.134 1.00 . A A . 123 TYR HA 1 1
1 1896 1 1 123 TYR HB2 H 18.971 -7.009 30.304 1.00 . A A . 123 TYR HB2 1 1
1 1897 1 1 123 TYR HB3 H 18.603 -5.385 29.756 1.00 . A A . 123 TYR HB3 1 1
1 1898 1 1 123 TYR HD1 H 18.278 -7.637 32.721 1.00 . A A . 123 TYR HD1 1 1
1 1899 1 1 123 TYR HD2 H 18.470 -3.609 31.292 1.00 . A A . 123 TYR HD2 1 1
1 1900 1 1 123 TYR HE1 H 18.425 -6.788 35.113 1.00 . A A . 123 TYR HE1 1 1
1 1901 1 1 123 TYR HE2 H 18.617 -2.773 33.689 1.00 . A A . 123 TYR HE2 1 1
1 1902 1 1 123 TYR HH H 18.852 -3.331 35.775 1.00 . A A . 123 TYR HH 1 1
1 1903 1 1 123 TYR N N 16.541 -7.743 30.893 1.00 . A A . 123 TYR N 1 1
1 1904 1 1 123 TYR O O 17.053 -8.273 28.269 1.00 . A A . 123 TYR O 1 1
1 1905 1 1 123 TYR OH O 18.605 -4.300 35.768 1.00 . A A . 123 TYR OH 1 1
1 1906 1 1 124 ILE C C 17.305 -5.162 25.487 1.00 . A A . 124 ILE C 1 1
1 1907 1 1 124 ILE CA C 16.793 -6.391 26.239 1.00 . A A . 124 ILE CA 1 1
1 1908 1 1 124 ILE CB C 15.416 -6.868 25.773 1.00 . A A . 124 ILE CB 1 1
1 1909 1 1 124 ILE CD1 C 13.218 -6.067 24.831 1.00 . A A . 124 ILE CD1 1 1
1 1910 1 1 124 ILE CG1 C 14.430 -5.701 25.690 1.00 . A A . 124 ILE CG1 1 1
1 1911 1 1 124 ILE CG2 C 14.895 -7.996 26.666 1.00 . A A . 124 ILE CG2 1 1
1 1912 1 1 124 ILE H H 16.663 -5.147 27.904 1.00 . A A . 124 ILE H 1 1
1 1913 1 1 124 ILE HA H 17.491 -7.212 26.075 1.00 . A A . 124 ILE HA 1 1
1 1914 1 1 124 ILE HB H 15.518 -7.276 24.767 1.00 . A A . 124 ILE HB 1 1
1 1915 1 1 124 ILE HD11 H 13.149 -7.151 24.742 1.00 . A A . 124 ILE HD11 1 1
1 1916 1 1 124 ILE HD12 H 12.312 -5.682 25.300 1.00 . A A . 124 ILE HD12 1 1
1 1917 1 1 124 ILE HD13 H 13.329 -5.627 23.840 1.00 . A A . 124 ILE HD13 1 1
1 1918 1 1 124 ILE HG12 H 14.101 -5.427 26.693 1.00 . A A . 124 ILE HG12 1 1
1 1919 1 1 124 ILE HG13 H 14.929 -4.828 25.269 1.00 . A A . 124 ILE HG13 1 1
1 1920 1 1 124 ILE HG21 H 14.743 -7.618 27.677 1.00 . A A . 124 ILE HG21 1 1
1 1921 1 1 124 ILE HG22 H 13.949 -8.365 26.271 1.00 . A A . 124 ILE HG22 1 1
1 1922 1 1 124 ILE HG23 H 15.622 -8.808 26.687 1.00 . A A . 124 ILE HG23 1 1
1 1923 1 1 124 ILE N N 16.778 -6.111 27.665 1.00 . A A . 124 ILE N 1 1
1 1924 1 1 124 ILE O O 17.363 -4.067 26.045 1.00 . A A . 124 ILE O 1 1
1 1925 1 1 125 THR C C 17.297 -4.146 22.148 1.00 . A A . 125 THR C 1 1
1 1926 1 1 125 THR CA C 18.168 -4.306 23.395 1.00 . A A . 125 THR CA 1 1
1 1927 1 1 125 THR CB C 19.635 -4.602 23.079 1.00 . A A . 125 THR CB 1 1
1 1928 1 1 125 THR CG2 C 20.369 -5.251 24.254 1.00 . A A . 125 THR CG2 1 1
1 1929 1 1 125 THR H H 17.612 -6.276 23.783 1.00 . A A . 125 THR H 1 1
1 1930 1 1 125 THR HA H 18.098 -3.374 23.957 1.00 . A A . 125 THR HA 1 1
1 1931 1 1 125 THR HB H 20.151 -3.701 22.747 1.00 . A A . 125 THR HB 1 1
1 1932 1 1 125 THR HG1 H 20.275 -5.477 21.396 1.00 . A A . 125 THR HG1 1 1
1 1933 1 1 125 THR HG21 H 21.402 -4.905 24.273 1.00 . A A . 125 THR HG21 1 1
1 1934 1 1 125 THR HG22 H 19.877 -4.974 25.187 1.00 . A A . 125 THR HG22 1 1
1 1935 1 1 125 THR HG23 H 20.350 -6.335 24.141 1.00 . A A . 125 THR HG23 1 1
1 1936 1 1 125 THR N N 17.663 -5.383 24.230 1.00 . A A . 125 THR N 1 1
1 1937 1 1 125 THR O O 16.341 -4.894 21.953 1.00 . A A . 125 THR O 1 1
1 1938 1 1 125 THR OG1 O 19.577 -5.632 22.095 1.00 . A A . 125 THR OG1 1 1
1 1939 1 1 126 LEU C C 17.177 -4.025 19.110 1.00 . A A . 126 LEU C 1 1
1 1940 1 1 126 LEU CA C 16.924 -2.896 20.111 1.00 . A A . 126 LEU CA 1 1
1 1941 1 1 126 LEU CB C 17.271 -1.507 19.571 1.00 . A A . 126 LEU CB 1 1
1 1942 1 1 126 LEU CD1 C 15.307 -0.054 18.945 1.00 . A A . 126 LEU CD1 1 1
1 1943 1 1 126 LEU CD2 C 17.246 -0.341 17.335 1.00 . A A . 126 LEU CD2 1 1
1 1944 1 1 126 LEU CG C 16.395 -0.995 18.425 1.00 . A A . 126 LEU CG 1 1
1 1945 1 1 126 LEU H H 18.439 -2.560 21.500 1.00 . A A . 126 LEU H 1 1
1 1946 1 1 126 LEU HA H 15.864 -2.889 20.362 1.00 . A A . 126 LEU HA 1 1
1 1947 1 1 126 LEU HB2 H 17.211 -0.794 20.393 1.00 . A A . 126 LEU HB2 1 1
1 1948 1 1 126 LEU HB3 H 18.307 -1.518 19.233 1.00 . A A . 126 LEU HB3 1 1
1 1949 1 1 126 LEU HD11 H 14.460 -0.640 19.303 1.00 . A A . 126 LEU HD11 1 1
1 1950 1 1 126 LEU HD12 H 15.705 0.546 19.763 1.00 . A A . 126 LEU HD12 1 1
1 1951 1 1 126 LEU HD13 H 14.979 0.602 18.139 1.00 . A A . 126 LEU HD13 1 1
1 1952 1 1 126 LEU HD21 H 18.251 -0.762 17.356 1.00 . A A . 126 LEU HD21 1 1
1 1953 1 1 126 LEU HD22 H 16.795 -0.527 16.361 1.00 . A A . 126 LEU HD22 1 1
1 1954 1 1 126 LEU HD23 H 17.299 0.734 17.512 1.00 . A A . 126 LEU HD23 1 1
1 1955 1 1 126 LEU HG H 15.893 -1.849 17.971 1.00 . A A . 126 LEU HG 1 1
1 1956 1 1 126 LEU N N 17.660 -3.164 21.334 1.00 . A A . 126 LEU N 1 1
1 1957 1 1 126 LEU O O 16.264 -4.451 18.405 1.00 . A A . 126 LEU O 1 1
1 1958 1 1 127 GLU C C 18.101 -6.851 18.567 1.00 . A A . 127 GLU C 1 1
1 1959 1 1 127 GLU CA C 18.807 -5.550 18.178 1.00 . A A . 127 GLU CA 1 1
1 1960 1 1 127 GLU CB C 20.326 -5.734 18.161 1.00 . A A . 127 GLU CB 1 1
1 1961 1 1 127 GLU CD C 22.292 -4.505 17.171 1.00 . A A . 127 GLU CD 1 1
1 1962 1 1 127 GLU CG C 20.935 -5.150 16.885 1.00 . A A . 127 GLU CG 1 1
1 1963 1 1 127 GLU H H 19.159 -4.126 19.657 1.00 . A A . 127 GLU H 1 1
1 1964 1 1 127 GLU HA H 18.475 -5.230 17.190 1.00 . A A . 127 GLU HA 1 1
1 1965 1 1 127 GLU HB2 H 20.764 -5.248 19.033 1.00 . A A . 127 GLU HB2 1 1
1 1966 1 1 127 GLU HB3 H 20.568 -6.794 18.232 1.00 . A A . 127 GLU HB3 1 1
1 1967 1 1 127 GLU HG2 H 21.052 -5.937 16.140 1.00 . A A . 127 GLU HG2 1 1
1 1968 1 1 127 GLU HG3 H 20.258 -4.408 16.461 1.00 . A A . 127 GLU HG3 1 1
1 1969 1 1 127 GLU N N 18.422 -4.478 19.080 1.00 . A A . 127 GLU N 1 1
1 1970 1 1 127 GLU O O 17.634 -7.590 17.702 1.00 . A A . 127 GLU O 1 1
1 1971 1 1 127 GLU OE1 O 22.314 -3.575 18.007 1.00 . A A . 127 GLU OE1 1 1
1 1972 1 1 127 GLU OE2 O 23.278 -4.955 16.548 1.00 . A A . 127 GLU OE2 1 1
1 1973 1 1 128 GLU C C 15.884 -8.160 20.286 1.00 . A A . 128 GLU C 1 1
1 1974 1 1 128 GLU CA C 17.406 -8.289 20.383 1.00 . A A . 128 GLU CA 1 1
1 1975 1 1 128 GLU CB C 17.842 -8.569 21.822 1.00 . A A . 128 GLU CB 1 1
1 1976 1 1 128 GLU CD C 17.706 -10.206 23.736 1.00 . A A . 128 GLU CD 1 1
1 1977 1 1 128 GLU CG C 17.115 -9.791 22.387 1.00 . A A . 128 GLU CG 1 1
1 1978 1 1 128 GLU H H 18.429 -6.483 20.566 1.00 . A A . 128 GLU H 1 1
1 1979 1 1 128 GLU HA H 17.750 -9.099 19.741 1.00 . A A . 128 GLU HA 1 1
1 1980 1 1 128 GLU HB2 H 18.918 -8.735 21.854 1.00 . A A . 128 GLU HB2 1 1
1 1981 1 1 128 GLU HB3 H 17.635 -7.698 22.445 1.00 . A A . 128 GLU HB3 1 1
1 1982 1 1 128 GLU HG2 H 16.055 -9.566 22.505 1.00 . A A . 128 GLU HG2 1 1
1 1983 1 1 128 GLU HG3 H 17.189 -10.620 21.684 1.00 . A A . 128 GLU HG3 1 1
1 1984 1 1 128 GLU N N 18.046 -7.090 19.869 1.00 . A A . 128 GLU N 1 1
1 1985 1 1 128 GLU O O 15.185 -9.153 20.092 1.00 . A A . 128 GLU O 1 1
1 1986 1 1 128 GLU OE1 O 18.324 -9.329 24.379 1.00 . A A . 128 GLU OE1 1 1
1 1987 1 1 128 GLU OE2 O 17.528 -11.390 24.094 1.00 . A A . 128 GLU OE2 1 1
1 1988 1 1 129 PHE C C 13.454 -6.901 18.944 1.00 . A A . 129 PHE C 1 1
1 1989 1 1 129 PHE CA C 13.990 -6.658 20.357 1.00 . A A . 129 PHE CA 1 1
1 1990 1 1 129 PHE CB C 13.797 -5.183 20.716 1.00 . A A . 129 PHE CB 1 1
1 1991 1 1 129 PHE CD1 C 11.805 -4.537 19.343 1.00 . A A . 129 PHE CD1 1 1
1 1992 1 1 129 PHE CD2 C 11.622 -4.412 21.688 1.00 . A A . 129 PHE CD2 1 1
1 1993 1 1 129 PHE CE1 C 10.466 -4.081 19.214 1.00 . A A . 129 PHE CE1 1 1
1 1994 1 1 129 PHE CE2 C 10.283 -3.957 21.559 1.00 . A A . 129 PHE CE2 1 1
1 1995 1 1 129 PHE CG C 12.355 -4.692 20.577 1.00 . A A . 129 PHE CG 1 1
1 1996 1 1 129 PHE CZ C 9.733 -3.801 20.325 1.00 . A A . 129 PHE CZ 1 1
1 1997 1 1 129 PHE H H 15.991 -6.126 20.584 1.00 . A A . 129 PHE H 1 1
1 1998 1 1 129 PHE HA H 13.497 -7.337 21.052 1.00 . A A . 129 PHE HA 1 1
1 1999 1 1 129 PHE HB2 H 14.127 -5.023 21.742 1.00 . A A . 129 PHE HB2 1 1
1 2000 1 1 129 PHE HB3 H 14.439 -4.577 20.076 1.00 . A A . 129 PHE HB3 1 1
1 2001 1 1 129 PHE HD1 H 12.392 -4.761 18.452 1.00 . A A . 129 PHE HD1 1 1
1 2002 1 1 129 PHE HD2 H 12.062 -4.537 22.677 1.00 . A A . 129 PHE HD2 1 1
1 2003 1 1 129 PHE HE1 H 10.025 -3.956 18.225 1.00 . A A . 129 PHE HE1 1 1
1 2004 1 1 129 PHE HE2 H 9.696 -3.732 22.450 1.00 . A A . 129 PHE HE2 1 1
1 2005 1 1 129 PHE HZ H 8.706 -3.452 20.226 1.00 . A A . 129 PHE HZ 1 1
1 2006 1 1 129 PHE N N 15.416 -6.929 20.426 1.00 . A A . 129 PHE N 1 1
1 2007 1 1 129 PHE O O 12.351 -7.418 18.776 1.00 . A A . 129 PHE O 1 1
1 2008 1 1 130 LEU C C 14.018 -8.160 16.188 1.00 . A A . 130 LEU C 1 1
1 2009 1 1 130 LEU CA C 13.880 -6.686 16.573 1.00 . A A . 130 LEU CA 1 1
1 2010 1 1 130 LEU CB C 14.682 -5.738 15.680 1.00 . A A . 130 LEU CB 1 1
1 2011 1 1 130 LEU CD1 C 14.118 -4.211 13.754 1.00 . A A . 130 LEU CD1 1 1
1 2012 1 1 130 LEU CD2 C 15.186 -6.471 13.320 1.00 . A A . 130 LEU CD2 1 1
1 2013 1 1 130 LEU CG C 14.244 -5.665 14.216 1.00 . A A . 130 LEU CG 1 1
1 2014 1 1 130 LEU H H 15.155 -6.096 18.111 1.00 . A A . 130 LEU H 1 1
1 2015 1 1 130 LEU HA H 12.831 -6.402 16.484 1.00 . A A . 130 LEU HA 1 1
1 2016 1 1 130 LEU HB2 H 14.629 -4.736 16.105 1.00 . A A . 130 LEU HB2 1 1
1 2017 1 1 130 LEU HB3 H 15.729 -6.042 15.710 1.00 . A A . 130 LEU HB3 1 1
1 2018 1 1 130 LEU HD11 H 15.072 -3.703 13.891 1.00 . A A . 130 LEU HD11 1 1
1 2019 1 1 130 LEU HD12 H 13.842 -4.188 12.699 1.00 . A A . 130 LEU HD12 1 1
1 2020 1 1 130 LEU HD13 H 13.349 -3.709 14.341 1.00 . A A . 130 LEU HD13 1 1
1 2021 1 1 130 LEU HD21 H 14.632 -7.284 12.849 1.00 . A A . 130 LEU HD21 1 1
1 2022 1 1 130 LEU HD22 H 15.601 -5.821 12.550 1.00 . A A . 130 LEU HD22 1 1
1 2023 1 1 130 LEU HD23 H 15.995 -6.885 13.922 1.00 . A A . 130 LEU HD23 1 1
1 2024 1 1 130 LEU HG H 13.255 -6.116 14.132 1.00 . A A . 130 LEU HG 1 1
1 2025 1 1 130 LEU N N 14.259 -6.516 17.966 1.00 . A A . 130 LEU N 1 1
1 2026 1 1 130 LEU O O 13.059 -8.777 15.726 1.00 . A A . 130 LEU O 1 1
1 2027 1 1 131 GLU C C 14.508 -10.990 16.795 1.00 . A A . 131 GLU C 1 1
1 2028 1 1 131 GLU CA C 15.494 -10.072 16.071 1.00 . A A . 131 GLU CA 1 1
1 2029 1 1 131 GLU CB C 16.939 -10.438 16.416 1.00 . A A . 131 GLU CB 1 1
1 2030 1 1 131 GLU CD C 17.653 -12.809 15.941 1.00 . A A . 131 GLU CD 1 1
1 2031 1 1 131 GLU CG C 17.527 -11.393 15.375 1.00 . A A . 131 GLU CG 1 1
1 2032 1 1 131 GLU H H 15.993 -8.173 16.767 1.00 . A A . 131 GLU H 1 1
1 2033 1 1 131 GLU HA H 15.353 -10.154 14.993 1.00 . A A . 131 GLU HA 1 1
1 2034 1 1 131 GLU HB2 H 17.545 -9.533 16.467 1.00 . A A . 131 GLU HB2 1 1
1 2035 1 1 131 GLU HB3 H 16.975 -10.901 17.402 1.00 . A A . 131 GLU HB3 1 1
1 2036 1 1 131 GLU HG2 H 16.892 -11.407 14.489 1.00 . A A . 131 GLU HG2 1 1
1 2037 1 1 131 GLU HG3 H 18.507 -11.035 15.060 1.00 . A A . 131 GLU HG3 1 1
1 2038 1 1 131 GLU N N 15.218 -8.682 16.391 1.00 . A A . 131 GLU N 1 1
1 2039 1 1 131 GLU O O 14.181 -12.068 16.303 1.00 . A A . 131 GLU O 1 1
1 2040 1 1 131 GLU OE1 O 18.256 -12.935 17.028 1.00 . A A . 131 GLU OE1 1 1
1 2041 1 1 131 GLU OE2 O 17.143 -13.735 15.272 1.00 . A A . 131 GLU OE2 1 1
1 2042 1 1 132 PHE C C 11.831 -11.562 17.971 1.00 . A A . 132 PHE C 1 1
1 2043 1 1 132 PHE CA C 13.119 -11.294 18.752 1.00 . A A . 132 PHE CA 1 1
1 2044 1 1 132 PHE CB C 12.788 -10.451 19.985 1.00 . A A . 132 PHE CB 1 1
1 2045 1 1 132 PHE CD1 C 11.192 -12.078 21.022 1.00 . A A . 132 PHE CD1 1 1
1 2046 1 1 132 PHE CD2 C 10.513 -9.831 20.828 1.00 . A A . 132 PHE CD2 1 1
1 2047 1 1 132 PHE CE1 C 9.948 -12.402 21.626 1.00 . A A . 132 PHE CE1 1 1
1 2048 1 1 132 PHE CE2 C 9.269 -10.155 21.431 1.00 . A A . 132 PHE CE2 1 1
1 2049 1 1 132 PHE CG C 11.448 -10.800 20.636 1.00 . A A . 132 PHE CG 1 1
1 2050 1 1 132 PHE CZ C 9.013 -11.433 21.818 1.00 . A A . 132 PHE CZ 1 1
1 2051 1 1 132 PHE H H 14.333 -9.650 18.348 1.00 . A A . 132 PHE H 1 1
1 2052 1 1 132 PHE HA H 13.598 -12.242 18.996 1.00 . A A . 132 PHE HA 1 1
1 2053 1 1 132 PHE HB2 H 13.581 -10.576 20.722 1.00 . A A . 132 PHE HB2 1 1
1 2054 1 1 132 PHE HB3 H 12.780 -9.399 19.702 1.00 . A A . 132 PHE HB3 1 1
1 2055 1 1 132 PHE HD1 H 11.941 -12.855 20.868 1.00 . A A . 132 PHE HD1 1 1
1 2056 1 1 132 PHE HD2 H 10.718 -8.807 20.518 1.00 . A A . 132 PHE HD2 1 1
1 2057 1 1 132 PHE HE1 H 9.743 -13.427 21.936 1.00 . A A . 132 PHE HE1 1 1
1 2058 1 1 132 PHE HE2 H 8.519 -9.379 21.585 1.00 . A A . 132 PHE HE2 1 1
1 2059 1 1 132 PHE HZ H 8.058 -11.682 22.281 1.00 . A A . 132 PHE HZ 1 1
1 2060 1 1 132 PHE N N 14.062 -10.528 17.954 1.00 . A A . 132 PHE N 1 1
1 2061 1 1 132 PHE O O 11.234 -12.630 18.099 1.00 . A A . 132 PHE O 1 1
1 2062 1 1 133 SER C C 10.480 -11.627 15.194 1.00 . A A . 133 SER C 1 1
1 2063 1 1 133 SER CA C 10.234 -10.690 16.378 1.00 . A A . 133 SER CA 1 1
1 2064 1 1 133 SER CB C 9.767 -9.320 15.884 1.00 . A A . 133 SER CB 1 1
1 2065 1 1 133 SER H H 11.931 -9.709 17.081 1.00 . A A . 133 SER H 1 1
1 2066 1 1 133 SER HA H 9.482 -11.110 17.047 1.00 . A A . 133 SER HA 1 1
1 2067 1 1 133 SER HB2 H 9.040 -8.910 16.584 1.00 . A A . 133 SER HB2 1 1
1 2068 1 1 133 SER HB3 H 10.614 -8.634 15.866 1.00 . A A . 133 SER HB3 1 1
1 2069 1 1 133 SER HG H 8.617 -10.209 14.508 1.00 . A A . 133 SER HG 1 1
1 2070 1 1 133 SER N N 11.440 -10.574 17.180 1.00 . A A . 133 SER N 1 1
1 2071 1 1 133 SER O O 9.562 -12.298 14.727 1.00 . A A . 133 SER O 1 1
1 2072 1 1 133 SER OG O 9.186 -9.390 14.584 1.00 . A A . 133 SER OG 1 1
1 2073 1 1 134 LEU C C 12.194 -13.938 14.087 1.00 . A A . 134 LEU C 1 1
1 2074 1 1 134 LEU CA C 12.104 -12.484 13.620 1.00 . A A . 134 LEU CA 1 1
1 2075 1 1 134 LEU CB C 13.390 -11.966 12.971 1.00 . A A . 134 LEU CB 1 1
1 2076 1 1 134 LEU CD1 C 13.059 -9.654 12.021 1.00 . A A . 134 LEU CD1 1 1
1 2077 1 1 134 LEU CD2 C 14.357 -11.397 10.713 1.00 . A A . 134 LEU CD2 1 1
1 2078 1 1 134 LEU CG C 13.212 -11.141 11.695 1.00 . A A . 134 LEU CG 1 1
1 2079 1 1 134 LEU H H 12.467 -11.092 15.126 1.00 . A A . 134 LEU H 1 1
1 2080 1 1 134 LEU HA H 11.314 -12.409 12.873 1.00 . A A . 134 LEU HA 1 1
1 2081 1 1 134 LEU HB2 H 13.923 -11.358 13.702 1.00 . A A . 134 LEU HB2 1 1
1 2082 1 1 134 LEU HB3 H 14.027 -12.820 12.742 1.00 . A A . 134 LEU HB3 1 1
1 2083 1 1 134 LEU HD11 H 13.594 -9.427 12.943 1.00 . A A . 134 LEU HD11 1 1
1 2084 1 1 134 LEU HD12 H 13.470 -9.059 11.205 1.00 . A A . 134 LEU HD12 1 1
1 2085 1 1 134 LEU HD13 H 12.002 -9.417 12.146 1.00 . A A . 134 LEU HD13 1 1
1 2086 1 1 134 LEU HD21 H 14.514 -12.471 10.610 1.00 . A A . 134 LEU HD21 1 1
1 2087 1 1 134 LEU HD22 H 14.104 -10.972 9.741 1.00 . A A . 134 LEU HD22 1 1
1 2088 1 1 134 LEU HD23 H 15.268 -10.931 11.087 1.00 . A A . 134 LEU HD23 1 1
1 2089 1 1 134 LEU HG H 12.292 -11.460 11.207 1.00 . A A . 134 LEU HG 1 1
1 2090 1 1 134 LEU N N 11.725 -11.641 14.741 1.00 . A A . 134 LEU N 1 1
1 2091 1 1 134 LEU O O 11.608 -14.828 13.473 1.00 . A A . 134 LEU O 1 1
1 2092 2 2 1 CA CA CA 14.398 -5.351 -11.632 1.00 . B A . 147 CA CA 1 1
1 2093 3 2 1 CA CA CA 14.806 -17.000 -6.571 1.00 . C A . 159 CA CA 1 1
1 2094 4 2 1 CA CA CA 15.920 3.031 27.784 1.00 . D A . 171 CA CA 1 1
1 2095 5 2 1 CA CA CA 17.441 -10.424 26.705 1.00 . E A . 183 CA CA 1 1
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