NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596907 |
2n1k   |
25564 | cing | 4-filtered-FRED | STAR | entry | full | 3246 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n1k
# This FRED archive file contains, for PDB entry <2n1k>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n1k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n1k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11323.09
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 $Fibronectin A . 1 1
stop_
save_
save_Fibronectin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Fibronectin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGTTTAPDAPPDPTVDQVDDTSIVVRWSRPQAPITGYRIVYSPSVEGSSTELNLPETANSVTLSDLQPGVQYNITIYAVEENQESTPVVIQQETTGTPRSDGT
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 THR . 1 1
7 THR . 1 1
8 THR . 1 1
9 ALA . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 PRO . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 GLN . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 THR . 1 1
25 SER . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 TRP . 1 1
31 SER . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 GLN . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 ILE . 1 1
38 THR . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 ARG . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 TYR . 1 1
45 SER . 1 1
46 PRO . 1 1
47 SER . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 SER . 1 1
52 SER . 1 1
53 THR . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 PRO . 1 1
59 GLU . 1 1
60 THR . 1 1
61 ALA . 1 1
62 ASN . 1 1
63 SER . 1 1
64 VAL . 1 1
65 THR . 1 1
66 LEU . 1 1
67 SER . 1 1
68 ASP . 1 1
69 LEU . 1 1
70 GLN . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 VAL . 1 1
74 GLN . 1 1
75 TYR . 1 1
76 ASN . 1 1
77 ILE . 1 1
78 THR . 1 1
79 ILE . 1 1
80 TYR . 1 1
81 ALA . 1 1
82 VAL . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ASN . 1 1
86 GLN . 1 1
87 GLU . 1 1
88 SER . 1 1
89 THR . 1 1
90 PRO . 1 1
91 VAL . 1 1
92 VAL . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 GLN . 1 1
96 GLU . 1 1
97 THR . 1 1
98 THR . 1 1
99 GLY . 1 1
100 THR . 1 1
101 PRO . 1 1
102 ARG . 1 1
103 SER . 1 1
104 ASP . 1 1
105 GLY . 1 1
106 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
THR 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
PRO 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
GLN 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
TRP 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
GLN 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
ILE 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
ARG 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
TYR 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
SER 52 52 1 1
THR 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
PRO 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
ALA 61 61 1 1
ASN 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
ASP 68 68 1 1
LEU 69 69 1 1
GLN 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
VAL 73 73 1 1
GLN 74 74 1 1
TYR 75 75 1 1
ASN 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
ILE 79 79 1 1
TYR 80 80 1 1
ALA 81 81 1 1
VAL 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ASN 85 85 1 1
GLN 86 86 1 1
GLU 87 87 1 1
SER 88 88 1 1
THR 89 89 1 1
PRO 90 90 1 1
VAL 91 91 1 1
VAL 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
GLN 95 95 1 1
GLU 96 96 1 1
THR 97 97 1 1
THR 98 98 1 1
GLY 99 99 1 1
THR 100 100 1 1
PRO 101 101 1 1
ARG 102 102 1 1
SER 103 103 1 1
ASP 104 104 1 1
GLY 105 105 1 1
THR 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 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 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 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 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . 4 . 1 1
96 4 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 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 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 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 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 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 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . 4 . 1 1
179 4 . . . 1 1
180 1 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 2 . OR 1 1
189 2 . 3 . 1 1
189 3 . 4 . 1 1
189 4 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . 4 . 1 1
194 4 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . 4 . 1 1
197 4 . 5 . 1 1
197 5 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . 4 . 1 1
198 4 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . 4 . 1 1
199 4 . 5 . 1 1
199 5 . 6 . 1 1
199 6 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . 4 . 1 1
204 4 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 1 1
219 1 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . 4 . 1 1
237 4 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . 4 . 1 1
243 4 . . . 1 1
244 1 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . 4 . 1 1
254 4 . . . 1 1
255 1 2 . OR 1 1
255 2 . 3 . 1 1
255 3 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 2 . OR 1 1
258 2 . 3 . 1 1
258 3 . 4 . 1 1
258 4 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . 4 . 1 1
260 4 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . 4 . 1 1
262 4 . 5 . 1 1
262 5 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . 4 . 1 1
264 4 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 1 1
267 1 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . 4 . 1 1
270 4 . . . 1 1
271 1 2 . OR 1 1
271 2 . 3 . 1 1
271 3 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . 4 . 1 1
272 4 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . 4 . 1 1
275 4 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . 4 . 1 1
278 4 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . 4 . 1 1
281 4 . . . 1 1
282 1 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . 4 . 1 1
288 4 . 5 . 1 1
288 5 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . 4 . 1 1
289 4 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . 4 . 1 1
290 4 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . 4 . 1 1
292 4 . 5 . 1 1
292 5 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . 4 . 1 1
295 4 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . 4 . 1 1
304 4 . . . 1 1
305 1 . . . 1 1
306 1 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . 4 . 1 1
306 4 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . 4 . 1 1
307 4 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . 4 . 1 1
309 4 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . 4 . 1 1
311 4 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . 4 . 1 1
312 4 . 5 . 1 1
312 5 . . . 1 1
313 1 2 . OR 1 1
313 2 . 3 . 1 1
313 3 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . 4 . 1 1
321 4 . 5 . 1 1
321 5 . . . 1 1
322 1 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . 4 . 1 1
322 4 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . 4 . 1 1
323 4 . 5 . 1 1
323 5 . 6 . 1 1
323 6 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . 4 . 1 1
326 4 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . 4 . 1 1
327 4 . 5 . 1 1
327 5 . . . 1 1
328 1 2 . OR 1 1
328 2 . 3 . 1 1
328 3 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . 4 . 1 1
329 4 . . . 1 1
330 1 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . 4 . 1 1
331 4 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . 4 . 1 1
333 4 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . 4 . 1 1
336 4 . 5 . 1 1
336 5 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . 4 . 1 1
337 4 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . 4 . 1 1
339 4 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . 4 . 1 1
342 4 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . 4 . 1 1
343 4 . 5 . 1 1
343 5 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . 4 . 1 1
344 4 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . 4 . 1 1
347 4 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . 4 . 1 1
350 4 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 1 1
360 1 2 . OR 1 1
360 2 . 3 . 1 1
360 3 . . . 1 1
361 1 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 1 1
369 1 2 . OR 1 1
369 2 . 3 . 1 1
369 3 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . 4 . 1 1
370 4 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . 4 . 1 1
371 4 . . . 1 1
372 1 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . 4 . 1 1
372 4 . 5 . 1 1
372 5 . . . 1 1
373 1 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . 4 . 1 1
375 4 . 5 . 1 1
375 5 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . 4 . 1 1
378 4 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 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 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 1 1
398 1 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . 4 . 1 1
407 4 . . . 1 1
408 1 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . 4 . 1 1
408 4 . 5 . 1 1
408 5 . 6 . 1 1
408 6 . . . 1 1
409 1 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . 4 . 1 1
409 4 . 5 . 1 1
409 5 . 6 . 1 1
409 6 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . 4 . 1 1
411 4 . 5 . 1 1
411 5 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . 4 . 1 1
412 4 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . 4 . 1 1
422 4 . 5 . 1 1
422 5 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . 4 . 1 1
423 4 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . 4 . 1 1
425 4 . 5 . 1 1
425 5 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . 4 . 1 1
431 4 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . 4 . 1 1
435 4 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . 4 . 1 1
438 4 . . . 1 1
439 1 2 . OR 1 1
439 2 . 3 . 1 1
439 3 . 4 . 1 1
439 4 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . 4 . 1 1
441 4 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . 4 . 1 1
446 4 . . . 1 1
447 1 2 . OR 1 1
447 2 . 3 . 1 1
447 3 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . 4 . 1 1
449 4 . 5 . 1 1
449 5 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . 4 . 1 1
450 4 . . . 1 1
451 1 2 . OR 1 1
451 2 . 3 . 1 1
451 3 . . . 1 1
452 1 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . 4 . 1 1
454 4 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . 4 . 1 1
457 4 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 1 1
459 1 2 . OR 1 1
459 2 . 3 . 1 1
459 3 . . . 1 1
460 1 2 . OR 1 1
460 2 . 3 . 1 1
460 3 . . . 1 1
461 1 . . . 1 1
462 1 2 . OR 1 1
462 2 . 3 . 1 1
462 3 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . 4 . 1 1
466 4 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . 4 . 1 1
467 4 . . . 1 1
468 1 2 . OR 1 1
468 2 . 3 . 1 1
468 3 . . . 1 1
469 1 2 . OR 1 1
469 2 . 3 . 1 1
469 3 . . . 1 1
470 1 2 . OR 1 1
470 2 . 3 . 1 1
470 3 . 4 . 1 1
470 4 . . . 1 1
471 1 2 . OR 1 1
471 2 . 3 . 1 1
471 3 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . 4 . 1 1
472 4 . 5 . 1 1
472 5 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . 4 . 1 1
474 4 . . . 1 1
475 1 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . 4 . 1 1
476 4 . 5 . 1 1
476 5 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . 4 . 1 1
477 4 . 5 . 1 1
477 5 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . 4 . 1 1
478 4 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . 4 . 1 1
479 4 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . 4 . 1 1
482 4 . 5 . 1 1
482 5 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . 4 . 1 1
485 4 . . . 1 1
486 1 2 . OR 1 1
486 2 . 3 . 1 1
486 3 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . . . 1 1
496 1 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . 4 . 1 1
497 4 . 5 . 1 1
497 5 . 6 . 1 1
497 6 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . 4 . 1 1
498 4 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . 4 . 1 1
508 4 . 5 . 1 1
508 5 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . 4 . 1 1
509 4 . 5 . 1 1
509 5 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . 4 . 1 1
510 4 . 5 . 1 1
510 5 . 6 . 1 1
510 6 . 7 . 1 1
510 7 . . . 1 1
511 1 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . 4 . 1 1
511 4 . 5 . 1 1
511 5 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . 4 . 1 1
512 4 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . 4 . 1 1
513 4 . . . 1 1
514 1 2 . OR 1 1
514 2 . 3 . 1 1
514 3 . 4 . 1 1
514 4 . . . 1 1
515 1 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . 4 . 1 1
516 4 . . . 1 1
517 1 2 . OR 1 1
517 2 . 3 . 1 1
517 3 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . . . 1 1
524 1 2 . OR 1 1
524 2 . 3 . 1 1
524 3 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 . . . 1 1
528 1 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . . . 1 1
529 1 . . . 1 1
530 1 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 2 . OR 1 1
532 2 . 3 . 1 1
532 3 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 2 . OR 1 1
535 2 . 3 . 1 1
535 3 . 4 . 1 1
535 4 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 1 1
539 1 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . 4 . 1 1
543 4 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 2 . OR 1 1
549 2 . 3 . 1 1
549 3 . . . 1 1
550 1 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . . . 1 1
551 1 2 . OR 1 1
551 2 . 3 . 1 1
551 3 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 1 1
558 1 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . 4 . 1 1
558 4 . . . 1 1
559 1 2 . OR 1 1
559 2 . 3 . 1 1
559 3 . . . 1 1
560 1 2 . OR 1 1
560 2 . 3 . 1 1
560 3 . 4 . 1 1
560 4 . . . 1 1
561 1 2 . OR 1 1
561 2 . 3 . 1 1
561 3 . 4 . 1 1
561 4 . . . 1 1
562 1 . . . 1 1
563 1 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 2 . OR 1 1
566 2 . 3 . 1 1
566 3 . . . 1 1
567 1 2 . OR 1 1
567 2 . 3 . 1 1
567 3 . . . 1 1
568 1 . . . 1 1
569 1 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 2 . OR 1 1
570 2 . 3 . 1 1
570 3 . . . 1 1
571 1 2 . OR 1 1
571 2 . 3 . 1 1
571 3 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . 4 . 1 1
573 4 . 5 . 1 1
573 5 . . . 1 1
574 1 . . . 1 1
575 1 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 1 1
578 1 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 2 . OR 1 1
580 2 . 3 . 1 1
580 3 . . . 1 1
581 1 2 . OR 1 1
581 2 . 3 . 1 1
581 3 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . 4 . 1 1
588 4 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 2 . OR 1 1
591 2 . 3 . 1 1
591 3 . . . 1 1
592 1 . . . 1 1
593 1 2 . OR 1 1
593 2 . 3 . 1 1
593 3 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 2 . OR 1 1
595 2 . 3 . 1 1
595 3 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 2 . OR 1 1
598 2 . 3 . 1 1
598 3 . . . 1 1
599 1 2 . OR 1 1
599 2 . 3 . 1 1
599 3 . 4 . 1 1
599 4 . . . 1 1
600 1 2 . OR 1 1
600 2 . 3 . 1 1
600 3 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 . . . 1 1
605 1 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . 4 . 1 1
605 4 . . . 1 1
606 1 2 . OR 1 1
606 2 . 3 . 1 1
606 3 . 4 . 1 1
606 4 . . . 1 1
607 1 . . . 1 1
608 1 2 . OR 1 1
608 2 . 3 . 1 1
608 3 . . . 1 1
609 1 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . 4 . 1 1
617 4 . . . 1 1
618 1 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . 4 . 1 1
620 4 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . 4 . 1 1
621 4 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 1 1
623 1 2 . OR 1 1
623 2 . 3 . 1 1
623 3 . 4 . 1 1
623 4 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 2 . OR 1 1
625 2 . 3 . 1 1
625 3 . 4 . 1 1
625 4 . 5 . 1 1
625 5 . . . 1 1
626 1 2 . OR 1 1
626 2 . 3 . 1 1
626 3 . . . 1 1
627 1 2 . OR 1 1
627 2 . 3 . 1 1
627 3 . 4 . 1 1
627 4 . . . 1 1
628 1 . . . 1 1
629 1 2 . OR 1 1
629 2 . 3 . 1 1
629 3 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . 4 . 1 1
634 4 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 2 . OR 1 1
637 2 . 3 . 1 1
637 3 . 4 . 1 1
637 4 . 5 . 1 1
637 5 . . . 1 1
638 1 2 . OR 1 1
638 2 . 3 . 1 1
638 3 . . . 1 1
639 1 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 2 . OR 1 1
644 2 . 3 . 1 1
644 3 . . . 1 1
645 1 . . . 1 1
646 1 2 . OR 1 1
646 2 . 3 . 1 1
646 3 . . . 1 1
647 1 2 . OR 1 1
647 2 . 3 . 1 1
647 3 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 2 . OR 1 1
651 2 . 3 . 1 1
651 3 . 4 . 1 1
651 4 . 5 . 1 1
651 5 . 6 . 1 1
651 6 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 2 . OR 1 1
657 2 . 3 . 1 1
657 3 . . . 1 1
658 1 2 . OR 1 1
658 2 . 3 . 1 1
658 3 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 2 . OR 1 1
660 2 . 3 . 1 1
660 3 . 4 . 1 1
660 4 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 1 1
662 1 2 . OR 1 1
662 2 . 3 . 1 1
662 3 . . . 1 1
663 1 . . . 1 1
664 1 2 . OR 1 1
664 2 . 3 . 1 1
664 3 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . 4 . 1 1
665 4 . . . 1 1
666 1 . . . 1 1
667 1 2 . OR 1 1
667 2 . 3 . 1 1
667 3 . . . 1 1
668 1 2 . OR 1 1
668 2 . 3 . 1 1
668 3 . . . 1 1
669 1 2 . OR 1 1
669 2 . 3 . 1 1
669 3 . . . 1 1
670 1 . . . 1 1
671 1 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . . . 1 1
673 1 . . . 1 1
674 1 2 . OR 1 1
674 2 . 3 . 1 1
674 3 . 4 . 1 1
674 4 . . . 1 1
675 1 . . . 1 1
676 1 2 . OR 1 1
676 2 . 3 . 1 1
676 3 . . . 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 2 . OR 1 1
687 2 . 3 . 1 1
687 3 . . . 1 1
688 1 . . . 1 1
689 1 2 . OR 1 1
689 2 . 3 . 1 1
689 3 . . . 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 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . . . 1 1
700 1 2 . OR 1 1
700 2 . 3 . 1 1
700 3 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 2 . OR 1 1
704 2 . 3 . 1 1
704 3 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 . . . 1 1
708 1 2 . OR 1 1
708 2 . 3 . 1 1
708 3 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 2 . OR 1 1
710 2 . 3 . 1 1
710 3 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 1 1
712 1 2 . OR 1 1
712 2 . 3 . 1 1
712 3 . . . 1 1
713 1 . . . 1 1
714 1 2 . OR 1 1
714 2 . 3 . 1 1
714 3 . . . 1 1
715 1 2 . OR 1 1
715 2 . 3 . 1 1
715 3 . 4 . 1 1
715 4 . . . 1 1
716 1 2 . OR 1 1
716 2 . 3 . 1 1
716 3 . . . 1 1
717 1 . . . 1 1
718 1 2 . OR 1 1
718 2 . 3 . 1 1
718 3 . . . 1 1
719 1 2 . OR 1 1
719 2 . 3 . 1 1
719 3 . . . 1 1
720 1 2 . OR 1 1
720 2 . 3 . 1 1
720 3 . . . 1 1
721 1 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . 4 . 1 1
721 4 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 1 1
724 1 2 . OR 1 1
724 2 . 3 . 1 1
724 3 . . . 1 1
725 1 2 . OR 1 1
725 2 . 3 . 1 1
725 3 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 2 . OR 1 1
729 2 . 3 . 1 1
729 3 . . . 1 1
730 1 2 . OR 1 1
730 2 . 3 . 1 1
730 3 . . . 1 1
731 1 2 . OR 1 1
731 2 . 3 . 1 1
731 3 . . . 1 1
732 1 2 . OR 1 1
732 2 . 3 . 1 1
732 3 . . . 1 1
733 1 2 . OR 1 1
733 2 . 3 . 1 1
733 3 . . . 1 1
734 1 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . . . 1 1
735 1 2 . OR 1 1
735 2 . 3 . 1 1
735 3 . . . 1 1
736 1 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . 4 . 1 1
737 4 . . . 1 1
738 1 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . . . 1 1
740 1 2 . OR 1 1
740 2 . 3 . 1 1
740 3 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 2 . OR 1 1
743 2 . 3 . 1 1
743 3 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 2 . OR 1 1
748 2 . 3 . 1 1
748 3 . . . 1 1
749 1 . . . 1 1
750 1 2 . OR 1 1
750 2 . 3 . 1 1
750 3 . . . 1 1
751 1 2 . OR 1 1
751 2 . 3 . 1 1
751 3 . . . 1 1
752 1 . . . 1 1
753 1 2 . OR 1 1
753 2 . 3 . 1 1
753 3 . . . 1 1
754 1 2 . OR 1 1
754 2 . 3 . 1 1
754 3 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 2 . OR 1 1
757 2 . 3 . 1 1
757 3 . . . 1 1
758 1 2 . OR 1 1
758 2 . 3 . 1 1
758 3 . . . 1 1
759 1 2 . OR 1 1
759 2 . 3 . 1 1
759 3 . . . 1 1
760 1 2 . OR 1 1
760 2 . 3 . 1 1
760 3 . 4 . 1 1
760 4 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 2 . OR 1 1
763 2 . 3 . 1 1
763 3 . 4 . 1 1
763 4 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 1 1
769 1 2 . OR 1 1
769 2 . 3 . 1 1
769 3 . . . 1 1
770 1 2 . OR 1 1
770 2 . 3 . 1 1
770 3 . 4 . 1 1
770 4 . . . 1 1
771 1 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 2 . OR 1 1
774 2 . 3 . 1 1
774 3 . . . 1 1
775 1 2 . OR 1 1
775 2 . 3 . 1 1
775 3 . . . 1 1
776 1 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 1 1
777 1 2 . OR 1 1
777 2 . 3 . 1 1
777 3 . . . 1 1
778 1 2 . OR 1 1
778 2 . 3 . 1 1
778 3 . . . 1 1
779 1 2 . OR 1 1
779 2 . 3 . 1 1
779 3 . 4 . 1 1
779 4 . 5 . 1 1
779 5 . . . 1 1
780 1 2 . OR 1 1
780 2 . 3 . 1 1
780 3 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . . . 1 1
787 1 . . . 1 1
788 1 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . . . 1 1
789 1 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 1 1
790 1 2 . OR 1 1
790 2 . 3 . 1 1
790 3 . . . 1 1
791 1 2 . OR 1 1
791 2 . 3 . 1 1
791 3 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 2 . OR 1 1
796 2 . 3 . 1 1
796 3 . 4 . 1 1
796 4 . . . 1 1
797 1 2 . OR 1 1
797 2 . 3 . 1 1
797 3 . . . 1 1
798 1 2 . OR 1 1
798 2 . 3 . 1 1
798 3 . . . 1 1
799 1 . . . 1 1
800 1 2 . OR 1 1
800 2 . 3 . 1 1
800 3 . 4 . 1 1
800 4 . . . 1 1
801 1 2 . OR 1 1
801 2 . 3 . 1 1
801 3 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 2 . OR 1 1
804 2 . 3 . 1 1
804 3 . . . 1 1
805 1 2 . OR 1 1
805 2 . 3 . 1 1
805 3 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . . . 1 1
807 1 2 . OR 1 1
807 2 . 3 . 1 1
807 3 . . . 1 1
808 1 2 . OR 1 1
808 2 . 3 . 1 1
808 3 . . . 1 1
809 1 . . . 1 1
810 1 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 1 1
811 1 . . . 1 1
812 1 2 . OR 1 1
812 2 . 3 . 1 1
812 3 . . . 1 1
813 1 2 . OR 1 1
813 2 . 3 . 1 1
813 3 . . . 1 1
814 1 2 . OR 1 1
814 2 . 3 . 1 1
814 3 . . . 1 1
815 1 2 . OR 1 1
815 2 . 3 . 1 1
815 3 . . . 1 1
816 1 2 . OR 1 1
816 2 . 3 . 1 1
816 3 . 4 . 1 1
816 4 . . . 1 1
817 1 2 . OR 1 1
817 2 . 3 . 1 1
817 3 . . . 1 1
818 1 2 . OR 1 1
818 2 . 3 . 1 1
818 3 . . . 1 1
819 1 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . . . 1 1
820 1 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . . . 1 1
821 1 . . . 1 1
822 1 2 . OR 1 1
822 2 . 3 . 1 1
822 3 . . . 1 1
823 1 . . . 1 1
824 1 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . 4 . 1 1
824 4 . . . 1 1
825 1 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . 4 . 1 1
826 4 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 2 . OR 1 1
829 2 . 3 . 1 1
829 3 . . . 1 1
830 1 . . . 1 1
831 1 2 . OR 1 1
831 2 . 3 . 1 1
831 3 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . 4 . 1 1
836 4 . . . 1 1
837 1 . . . 1 1
838 1 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 1 1
839 1 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 1 1
841 1 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . 4 . 1 1
842 4 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 1 1
845 1 2 . OR 1 1
845 2 . 3 . 1 1
845 3 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . 4 . 1 1
847 4 . . . 1 1
848 1 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . 4 . 1 1
849 4 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 2 . OR 1 1
853 2 . 3 . 1 1
853 3 . . . 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 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 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 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . . . 1 1
904 1 2 . OR 1 1
904 2 . 3 . 1 1
904 3 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 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 2 . OR 1 1
926 2 . 3 . 1 1
926 3 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 2 . OR 1 1
973 2 . 3 . 1 1
973 3 . . . 1 1
974 1 2 . OR 1 1
974 2 . 3 . 1 1
974 3 . . . 1 1
975 1 2 . OR 1 1
975 2 . 3 . 1 1
975 3 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 2 . OR 1 1
1005 2 . 3 . 1 1
1005 3 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 2 . OR 1 1
1031 2 . 3 . 1 1
1031 3 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 2 . OR 1 1
1041 2 . 3 . 1 1
1041 3 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . . . 1 1
1103 1 2 . OR 1 1
1103 2 . 3 . 1 1
1103 3 . . . 1 1
1104 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 44 TYR QB A 44 . HB1 1 1
1 1 2 1 1 44 TYR QD A 44 . HD1 1 1
2 1 1 1 1 19 ASP H A 19 . HN 1 1
2 1 1 1 1 64 VAL H A 64 . HN 1 1
2 1 2 1 1 27 VAL MG1 A 27 . HG11 1 1
3 1 1 1 1 13 PRO HG2 A 13 . HG1 1 1
3 1 1 1 1 29 ARG HB2 A 29 . HB1 1 1
3 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
3 1 2 1 1 79 ILE MD A 79 . HD11 1 1
4 1 1 1 1 26 ILE MD A 26 . HD11 1 1
4 1 2 1 1 95 GLN QG A 95 . HG1 1 1
5 1 1 1 1 26 ILE MD A 26 . HD11 1 1
5 1 2 1 1 75 TYR H A 75 . HN 1 1
5 1 2 1 1 95 GLN H A 95 . HN 1 1
6 1 1 1 1 42 ILE MD A 42 . HD11 1 1
6 1 2 1 1 56 ASN QB A 56 . HB1 1 1
7 1 1 1 1 30 TRP HE3 A 30 . HE3 1 1
7 1 1 1 1 44 TYR QD A 44 . HD1 1 1
7 1 1 1 1 63 SER H A 63 . HN 1 1
7 1 2 1 1 42 ILE MD A 42 . HD11 1 1
8 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
8 1 1 1 1 93 ILE MG A 93 . HG21 1 1
8 1 2 1 1 93 ILE MD A 93 . HD11 1 1
9 1 1 1 1 44 TYR HB2 A 44 . HB1 1 1
9 1 1 1 1 75 TYR HB3 A 75 . HB2 1 1
9 1 2 1 1 77 ILE MD A 77 . HD11 1 1
10 2 1 1 1 37 ILE MD A 37 . HD11 1 1
10 2 2 1 1 40 TYR QD A 40 . HD1 1 1
10 3 1 1 1 44 TYR QD A 44 . HD1 1 1
10 3 2 1 1 77 ILE MD A 77 . HD11 1 1
11 1 1 1 1 11 ASP QB A 11 . HB1 1 1
11 1 1 1 1 80 TYR HB3 A 80 . HB1 1 1
11 1 2 1 1 12 ALA MB A 12 . HB1 1 1
12 1 1 1 1 9 ALA MB A 9 . HB1 1 1
12 1 2 1 1 86 GLN QG A 86 . HG1 1 1
13 1 1 1 1 10 PRO HG2 A 10 . HG1 1 1
13 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
13 1 2 1 1 81 ALA MB A 81 . HB1 1 1
14 1 1 1 1 13 PRO HB2 A 13 . HB1 1 1
14 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
14 1 2 1 1 81 ALA MB A 81 . HB1 1 1
15 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1
15 1 1 1 1 80 TYR QB A 80 . HB1 1 1
15 1 2 1 1 81 ALA MB A 81 . HB1 1 1
16 1 1 1 1 77 ILE MG A 77 . HG21 1 1
16 1 1 1 1 93 ILE MD A 93 . HD11 1 1
16 1 2 1 1 79 ILE HG13 A 79 . HG11 1 1
17 1 1 1 1 26 ILE HG13 A 26 . HG12 1 1
17 1 2 1 1 70 GLN QB A 70 . HB2 1 1
17 1 2 1 1 95 GLN QG A 95 . HG1 1 1
17 1 2 1 1 96 GLU HB3 A 96 . HB2 1 1
18 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1
18 1 1 1 1 56 ASN QB A 56 . HB1 1 1
18 1 2 1 1 57 LEU MD2 A 57 . HD21 1 1
19 1 1 1 1 57 LEU MD2 A 57 . HD21 1 1
19 1 2 1 1 58 PRO QD A 58 . HD1 1 1
20 1 1 1 1 22 ASP HA A 22 . HA 1 1
20 1 1 1 1 70 GLN HA A 70 . HA 1 1
20 1 2 1 1 97 THR MG A 97 . HG21 1 1
21 1 1 1 1 72 GLY H A 72 . HN 1 1
21 1 1 1 1 98 THR H A 98 . HN 1 1
21 1 2 1 1 97 THR MG A 97 . HG21 1 1
22 1 1 1 1 66 LEU QD A 66 . HD11 1 1
22 1 2 1 1 66 LEU HG A 66 . HG 1 1
23 1 1 1 1 55 LEU H A 55 . HN 1 1
23 1 2 1 1 55 LEU QD A 55 . HD11 1 1
24 2 1 1 1 42 ILE H A 42 . HN 1 1
24 2 1 1 1 66 LEU H A 66 . HN 1 1
24 2 2 1 1 55 LEU QD A 55 . HD11 1 1
24 3 1 1 1 44 TYR H A 44 . HN 1 1
24 3 2 1 1 55 LEU MD1 A 55 . HD11 1 1
25 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
25 1 2 1 1 57 LEU HG A 57 . HG 1 1
25 1 2 1 1 61 ALA MB A 61 . HB1 1 1
26 1 1 1 1 40 TYR HA A 40 . HA 1 1
26 1 1 1 1 42 ILE HA A 42 . HA 1 1
26 1 2 1 1 57 LEU MD1 A 57 . HD11 1 1
27 1 1 1 1 42 ILE MD A 42 . HD11 1 1
27 1 2 1 1 57 LEU MD1 A 57 . HD11 1 1
27 1 2 1 1 64 VAL MG2 A 64 . HG21 1 1
28 1 1 1 1 77 ILE H A 77 . HN 1 1
28 1 1 1 1 93 ILE H A 93 . HN 1 1
28 1 2 1 1 93 ILE MD A 93 . HD11 1 1
29 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
29 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
29 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
29 1 2 1 1 79 ILE MG A 79 . HG21 1 1
30 1 1 1 1 28 VAL HB A 28 . HB 1 1
30 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
30 1 2 1 1 79 ILE MG A 79 . HG21 1 1
31 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1
31 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1
31 1 1 1 1 43 VAL HB A 43 . HB 1 1
31 1 1 1 1 87 GLU QB A 87 . HB1 1 1
31 1 1 1 1 87 GLU QG A 87 . HG2 1 1
31 1 2 1 1 79 ILE MG A 79 . HG21 1 1
32 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1
32 1 1 1 1 80 TYR QB A 80 . HB1 1 1
32 1 2 1 1 79 ILE MG A 79 . HG21 1 1
33 1 1 1 1 11 ASP QB A 11 . HB2 1 1
33 1 1 1 1 15 ASP HB2 A 15 . HB1 1 1
33 1 1 1 1 62 ASN HB2 A 62 . HB2 1 1
33 1 2 1 1 79 ILE MG A 79 . HG21 1 1
34 1 1 1 1 12 ALA MB A 12 . HB1 1 1
34 1 2 1 1 33 PRO HG3 A 33 . HG1 1 1
34 1 2 1 1 91 VAL HB A 91 . HB 1 1
35 1 1 1 1 10 PRO HG2 A 10 . HG1 1 1
35 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
35 1 2 1 1 12 ALA MB A 12 . HB1 1 1
36 1 1 1 1 12 ALA MB A 12 . HB1 1 1
36 1 2 1 1 13 PRO HB2 A 13 . HB1 1 1
36 1 2 1 1 33 PRO HB3 A 33 . HB1 1 1
37 1 1 1 1 12 ALA H A 12 . HN 1 1
37 1 1 1 1 37 ILE H A 37 . HN 1 1
37 1 2 1 1 35 ALA MB A 35 . HB1 1 1
38 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
38 1 1 1 1 66 LEU HG A 66 . HG 1 1
38 1 2 1 1 64 VAL MG1 A 64 . HG11 1 1
39 1 1 1 1 13 PRO HD3 A 13 . HD1 1 1
39 1 1 1 1 88 SER HB2 A 88 . HB2 1 1
39 1 2 1 1 37 ILE MG A 37 . HG21 1 1
40 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
40 1 1 1 1 59 GLU HG3 A 59 . HG1 1 1
40 1 2 1 1 37 ILE MG A 37 . HG21 1 1
41 1 1 1 1 26 ILE HB A 26 . HB 1 1
41 1 1 1 1 97 THR MG A 97 . HG21 1 1
41 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
42 1 1 1 1 21 VAL HB A 21 . HB 1 1
42 1 1 1 1 28 VAL HB A 28 . HB 1 1
42 1 1 1 1 42 ILE HB A 42 . HB 1 1
42 1 1 1 1 46 PRO HB2 A 46 . HB1 1 1
42 1 1 1 1 70 GLN QB A 70 . HB2 1 1
42 1 1 1 1 73 VAL HB A 73 . HB 1 1
42 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
43 1 1 1 1 24 THR HA A 24 . HA 1 1
43 1 1 1 1 24 THR HB A 24 . HB 1 1
43 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
44 1 1 1 1 52 SER HA A 52 . HA 1 1
44 1 1 1 1 70 GLN HA A 70 . HA 1 1
44 1 1 1 1 75 TYR HA A 75 . HA 1 1
44 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
45 1 1 1 1 44 TYR QD A 44 . HD1 1 1
45 1 1 1 1 75 TYR QE A 75 . HE1 1 1
45 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
46 1 1 1 1 18 VAL QG A 18 . HG11 1 1
46 1 1 1 1 73 VAL QG A 73 . HG21 1 1
46 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1
46 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
47 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
47 1 1 1 1 32 ARG QD A 32 . HD2 1 1
47 1 2 1 1 81 ALA MB A 81 . HB1 1 1
48 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
48 1 1 1 1 62 ASN HB3 A 62 . HB1 1 1
48 1 2 1 1 61 ALA MB A 61 . HB1 1 1
49 1 1 1 1 31 SER HA A 31 . HA 1 1
49 1 1 1 1 81 ALA HA A 81 . HA 1 1
49 1 2 1 1 61 ALA MB A 61 . HB1 1 1
50 1 1 1 1 21 VAL QG A 21 . HG11 1 1
50 1 1 1 1 24 THR MG A 24 . HG21 1 1
50 1 1 1 1 69 LEU HG A 69 . HG 1 1
50 1 2 1 1 73 VAL QG A 73 . HG11 1 1
51 1 1 1 1 46 PRO QD A 46 . HD2 1 1
51 1 1 1 1 47 SER QB A 47 . HB1 1 1
51 1 2 1 1 73 VAL QG A 73 . HG11 1 1
52 1 1 1 1 48 VAL H A 48 . HN 1 1
52 1 1 1 1 73 VAL H A 73 . HN 1 1
52 1 2 1 1 73 VAL QG A 73 . HG11 1 1
53 1 1 1 1 89 THR MG A 89 . HG21 1 1
53 1 2 1 1 90 PRO QG A 90 . HG1 1 1
54 1 1 1 1 36 PRO HA A 36 . HA 1 1
54 1 1 1 1 38 THR HA A 38 . HA 1 1
54 1 2 1 1 60 THR MG A 60 . HG21 1 1
55 1 1 1 1 28 VAL HB A 28 . HB 1 1
55 1 1 1 1 42 ILE HB A 42 . HB 1 1
55 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
56 1 1 1 1 21 VAL HB A 21 . HB 1 1
56 1 1 1 1 70 GLN QB A 70 . HB2 1 1
56 1 1 1 1 73 VAL HB A 73 . HB 1 1
56 1 2 1 1 97 THR MG A 97 . HG21 1 1
57 1 1 1 1 26 ILE MG A 26 . HG21 1 1
57 1 1 1 1 77 ILE MD A 77 . HD11 1 1
57 1 2 1 1 97 THR MG A 97 . HG21 1 1
58 1 1 1 1 26 ILE HA A 26 . HA 1 1
58 1 1 1 1 66 LEU HA A 66 . HA 1 1
58 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
59 1 1 1 1 18 VAL HB A 18 . HB 1 1
59 1 1 1 1 28 VAL HB A 28 . HB 1 1
59 1 1 1 1 42 ILE HB A 42 . HB 1 1
59 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
60 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
60 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
60 1 1 1 1 69 LEU HG A 69 . HG 1 1
60 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
61 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
61 1 1 1 1 59 GLU HA A 59 . HA 1 1
61 1 2 1 1 37 ILE QG A 37 . HG12 1 1
62 1 1 1 1 21 VAL HA A 21 . HA 1 1
62 1 1 1 1 22 ASP HA A 22 . HA 1 1
62 1 1 1 1 70 GLN HA A 70 . HA 1 1
62 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
63 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
63 1 2 1 1 55 LEU QD A 55 . HD11 1 1
64 1 1 1 1 55 LEU QD A 55 . HD11 1 1
64 1 2 1 1 67 SER QB A 67 . HB1 1 1
65 1 1 1 1 55 LEU QD A 55 . HD11 1 1
65 1 2 1 1 66 LEU HA A 66 . HA 1 1
66 1 1 1 1 30 TRP HE3 A 30 . HE3 1 1
66 1 1 1 1 40 TYR QD A 40 . HD1 1 1
66 1 2 1 1 57 LEU MD1 A 57 . HD11 1 1
67 1 1 1 1 27 VAL MG2 A 27 . HG21 1 1
67 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
67 1 2 1 1 66 LEU HG A 66 . HG 1 1
68 1 1 1 1 77 ILE MD A 77 . HD11 1 1
68 1 1 1 1 77 ILE MG A 77 . HG21 1 1
68 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
69 1 1 1 1 19 ASP HB3 A 19 . HB2 1 1
69 1 2 1 1 29 ARG QG A 29 . HG1 1 1
70 1 1 1 1 16 PRO QB A 16 . HB1 1 1
70 1 1 1 1 77 ILE HB A 77 . HB 1 1
70 1 2 1 1 93 ILE HG12 A 93 . HG12 1 1
71 1 1 1 1 27 VAL MG2 A 27 . HG21 1 1
71 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1
71 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
71 1 1 1 1 65 THR MG A 65 . HG21 1 1
71 1 2 1 1 66 LEU HB2 A 66 . HB1 1 1
72 1 1 1 1 42 ILE HB A 42 . HB 1 1
72 1 2 1 1 55 LEU QD A 55 . HD11 1 1
73 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
73 1 2 1 1 55 LEU QD A 55 . HD11 1 1
74 1 1 1 1 41 ARG HA A 41 . HA 1 1
74 1 1 1 1 42 ILE HA A 42 . HA 1 1
74 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
75 1 1 1 1 19 ASP HB2 A 19 . HB1 1 1
75 1 2 1 1 29 ARG QG A 29 . HG1 1 1
76 1 1 1 1 19 ASP HB2 A 19 . HB1 1 1
76 1 2 1 1 29 ARG QB A 29 . HB1 1 1
77 1 1 1 1 19 ASP HB3 A 19 . HB2 1 1
77 1 2 1 1 29 ARG QB A 29 . HB1 1 1
78 1 1 1 1 19 ASP HB2 A 19 . HB1 1 1
78 1 2 1 1 29 ARG QD A 29 . HD1 1 1
79 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
79 1 1 1 1 61 ALA MB A 61 . HB1 1 1
79 1 2 1 1 32 ARG QD A 32 . HD2 1 1
80 1 1 1 1 14 PRO HD3 A 14 . HD2 1 1
80 1 1 1 1 31 SER HB3 A 31 . HB2 1 1
80 1 2 1 1 32 ARG QD A 32 . HD2 1 1
81 1 1 1 1 32 ARG QD A 32 . HD2 1 1
81 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
81 1 2 1 1 61 ALA HA A 61 . HA 1 1
82 1 1 1 1 29 ARG QB A 29 . HB1 1 1
82 1 2 1 1 29 ARG QD A 29 . HD1 1 1
83 1 1 1 1 10 PRO HG3 A 10 . HG2 1 1
83 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1
83 1 1 1 1 83 GLU QB A 83 . HB1 1 1
83 1 2 1 1 82 VAL QG A 82 . HG21 1 1
84 1 1 1 1 82 VAL QG A 82 . HG21 1 1
84 1 2 1 1 84 GLU HG3 A 84 . HG1 1 1
84 1 2 1 1 86 GLN QG A 86 . HG1 1 1
85 1 1 1 1 82 VAL QG A 82 . HG21 1 1
85 1 2 1 1 84 GLU H A 84 . HN 1 1
85 1 2 1 1 88 SER H A 88 . HN 1 1
86 2 1 1 1 38 THR MG A 38 . HG21 1 1
86 2 2 1 1 83 GLU HG3 A 83 . HG2 1 1
86 3 1 1 1 100 THR MG A 100 . HG21 1 1
86 3 2 1 1 101 PRO HB3 A 101 . HB2 1 1
87 1 1 1 1 38 THR MG A 38 . HG21 1 1
87 1 2 1 1 59 GLU HB3 A 59 . HB2 1 1
87 1 2 1 1 83 GLU QB A 83 . HB1 1 1
88 2 1 1 1 21 VAL HA A 21 . HA 1 1
88 2 2 1 1 21 VAL QG A 21 . HG21 1 1
88 3 1 1 1 24 THR MG A 24 . HG21 1 1
88 3 2 1 1 70 GLN HA A 70 . HA 1 1
89 1 1 1 1 49 GLU HG3 A 49 . HG2 1 1
89 1 1 1 1 71 PRO HB2 A 71 . HB1 1 1
89 1 2 1 1 73 VAL QG A 73 . HG21 1 1
90 2 1 1 1 16 PRO QD A 16 . HD1 1 1
90 2 1 1 1 90 PRO HD3 A 90 . HD1 1 1
90 2 2 1 1 78 THR MG A 78 . HG21 1 1
90 3 1 1 1 46 PRO QD A 46 . HD2 1 1
90 3 1 1 1 47 SER HB2 A 47 . HB1 1 1
90 3 1 1 1 71 PRO HD3 A 71 . HD1 1 1
90 3 1 1 1 99 GLY HA3 A 99 . HA2 1 1
90 3 2 1 1 73 VAL QG A 73 . HG21 1 1
91 1 1 1 1 26 ILE MG A 26 . HG21 1 1
91 1 1 1 1 77 ILE MG A 77 . HG21 1 1
91 1 1 1 1 93 ILE MD A 93 . HD11 1 1
91 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
92 1 1 1 1 18 VAL HA A 18 . HA 1 1
92 1 1 1 1 63 SER HA A 63 . HA 1 1
92 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
93 1 1 1 1 19 ASP H A 19 . HN 1 1
93 1 1 1 1 64 VAL H A 64 . HN 1 1
93 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
94 1 1 1 1 25 SER QB A 25 . HB2 1 1
94 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
94 1 2 1 1 65 THR MG A 65 . HG21 1 1
95 1 1 1 1 20 GLN HB2 A 20 . HB2 1 1
95 1 1 1 1 27 VAL HB A 27 . HB 1 1
95 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
96 2 1 1 1 21 VAL QG A 21 . HG11 1 1
96 2 1 1 1 24 THR MG A 24 . HG21 1 1
96 2 2 1 1 22 ASP HB3 A 22 . HB2 1 1
96 3 1 1 1 24 THR MG A 24 . HG21 1 1
96 3 2 1 1 68 ASP HB3 A 68 . HB2 1 1
96 4 1 1 1 43 VAL MG2 A 43 . HG21 1 1
96 4 2 1 1 80 TYR HB2 A 80 . HB2 1 1
97 1 1 1 1 43 VAL MG2 A 43 . HG21 1 1
97 1 2 1 1 52 SER QB A 52 . HB1 1 1
98 2 1 1 1 17 THR MG A 17 . HG21 1 1
98 2 2 1 1 18 VAL HA A 18 . HA 1 1
98 3 1 1 1 21 VAL QG A 21 . HG21 1 1
98 3 2 1 1 97 THR HA A 97 . HA 1 1
99 1 1 1 1 18 VAL HB A 18 . HB 1 1
99 1 1 1 1 28 VAL HB A 28 . HB 1 1
99 1 2 1 1 18 VAL QG A 18 . HG21 1 1
100 1 1 1 1 43 VAL MG2 A 43 . HG21 1 1
100 1 2 1 1 44 TYR QB A 44 . HB1 1 1
101 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
101 1 2 1 1 77 ILE MG A 77 . HG21 1 1
101 1 2 1 1 93 ILE MD A 93 . HD11 1 1
102 2 1 1 1 19 ASP H A 19 . HN 1 1
102 2 2 1 1 29 ARG HG2 A 29 . HG1 1 1
102 3 1 1 1 19 ASP H A 19 . HN 1 1
102 3 1 1 1 64 VAL H A 64 . HN 1 1
102 3 2 1 1 29 ARG HG3 A 29 . HG2 1 1
103 1 1 1 1 28 VAL HA A 28 . HA 1 1
103 1 2 1 1 29 ARG QG A 29 . HG1 1 1
104 1 1 1 1 17 THR HB A 17 . HB 1 1
104 1 2 1 1 29 ARG QG A 29 . HG1 1 1
105 1 1 1 1 44 TYR QB A 44 . HB1 1 1
105 1 2 1 1 77 ILE HG12 A 77 . HG12 1 1
106 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
106 1 1 1 1 55 LEU HG A 55 . HG 1 1
106 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
106 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
106 1 2 1 1 42 ILE HG12 A 42 . HG12 1 1
107 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
107 1 2 1 1 55 LEU HB2 A 55 . HB1 1 1
107 1 2 1 1 57 LEU HG A 57 . HG 1 1
108 1 1 1 1 24 THR HA A 24 . HA 1 1
108 1 1 1 1 95 GLN HA A 95 . HA 1 1
108 1 2 1 1 26 ILE HG12 A 26 . HG11 1 1
109 1 1 1 1 41 ARG QG A 41 . HG1 1 1
109 1 2 1 1 54 GLU QB A 54 . HB1 1 1
109 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
110 1 1 1 1 13 PRO HG2 A 13 . HG1 1 1
110 1 2 1 1 33 PRO HB2 A 33 . HB2 1 1
110 1 2 1 1 33 PRO HG2 A 33 . HG2 1 1
111 2 1 1 1 10 PRO HG3 A 10 . HG2 1 1
111 2 2 1 1 37 ILE MG A 37 . HG21 1 1
111 3 1 1 1 42 ILE MG A 42 . HG21 1 1
111 3 2 1 1 57 LEU HG A 57 . HG 1 1
112 1 1 1 1 57 LEU QD A 57 . HD11 1 1
112 1 2 1 1 57 LEU HG A 57 . HG 1 1
113 1 1 1 1 9 ALA MB A 9 . HB1 1 1
113 1 1 1 1 81 ALA MB A 81 . HB1 1 1
113 1 2 1 1 10 PRO HG2 A 10 . HG1 1 1
114 2 1 1 1 9 ALA MB A 9 . HB1 1 1
114 2 2 1 1 10 PRO HG3 A 10 . HG2 1 1
114 3 1 1 1 42 ILE HG12 A 42 . HG12 1 1
114 3 2 1 1 57 LEU HG A 57 . HG 1 1
115 1 1 1 1 9 ALA HA A 9 . HA 1 1
115 1 1 1 1 10 PRO HA A 10 . HA 1 1
115 1 1 1 1 88 SER HB3 A 88 . HB1 1 1
115 1 2 1 1 10 PRO HG3 A 10 . HG2 1 1
116 1 1 1 1 40 TYR QE A 40 . HE1 1 1
116 1 1 1 1 44 TYR QE A 44 . HE1 1 1
116 1 2 1 1 57 LEU HG A 57 . HG 1 1
117 2 1 1 1 10 PRO HG3 A 10 . HG2 1 1
117 2 2 1 1 38 THR H A 38 . HN 1 1
117 3 1 1 1 55 LEU H A 55 . HN 1 1
117 3 2 1 1 57 LEU HG A 57 . HG 1 1
118 2 1 1 1 24 THR MG A 24 . HG21 1 1
118 2 2 1 1 71 PRO HG3 A 71 . HG2 1 1
118 3 1 1 1 33 PRO HG2 A 33 . HG2 1 1
118 3 2 1 1 37 ILE QG A 37 . HG11 1 1
119 2 1 1 1 12 ALA HA A 12 . HA 1 1
119 2 1 1 1 33 PRO HA A 33 . HA 1 1
119 2 2 1 1 33 PRO HG2 A 33 . HG2 1 1
119 3 1 1 1 101 PRO HA A 101 . HA 1 1
119 3 2 1 1 101 PRO HG3 A 101 . HG1 1 1
120 2 1 1 1 31 SER HA A 31 . HA 1 1
120 2 2 1 1 32 ARG QG A 32 . HG1 1 1
120 3 1 1 1 46 PRO HG2 A 46 . HG1 1 1
120 3 2 1 1 75 TYR HA A 75 . HA 1 1
121 1 1 1 1 23 ASP QB A 23 . HB1 1 1
121 1 2 1 1 71 PRO HG2 A 71 . HG1 1 1
122 2 1 1 1 58 PRO HD2 A 58 . HD1 1 1
122 2 2 1 1 58 PRO HG2 A 58 . HG2 1 1
122 3 1 1 1 101 PRO HD3 A 101 . HD1 1 1
122 3 2 1 1 101 PRO HG3 A 101 . HG1 1 1
123 2 1 1 1 36 PRO HD3 A 36 . HD1 1 1
123 2 2 1 1 36 PRO HG3 A 36 . HG2 1 1
123 3 1 1 1 71 PRO HD2 A 71 . HD2 1 1
123 3 2 1 1 71 PRO HG2 A 71 . HG1 1 1
124 1 1 1 1 59 GLU HB2 A 59 . HB1 1 1
124 1 2 1 1 59 GLU QG A 59 . HG1 1 1
125 1 1 1 1 34 GLN QB A 34 . HB2 1 1
125 1 2 1 1 34 GLN QG A 34 . HG1 1 1
126 2 1 1 1 70 GLN H A 70 . HN 1 1
126 2 2 1 1 70 GLN QB A 70 . HB2 1 1
126 3 1 1 1 74 GLN H A 74 . HN 1 1
126 3 2 1 1 74 GLN HB3 A 74 . HB2 1 1
127 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
127 1 1 1 1 59 GLU HB3 A 59 . HB2 1 1
127 1 2 1 1 32 ARG QB A 32 . HB2 1 1
128 1 1 1 1 16 PRO QB A 16 . HB2 1 1
128 1 2 1 1 28 VAL MG1 A 28 . HG11 1 1
128 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
129 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
129 2 1 1 1 83 GLU QB A 83 . HB1 1 1
129 2 2 1 1 37 ILE MG A 37 . HG21 1 1
129 3 1 1 1 16 PRO QB A 16 . HB1 1 1
129 3 2 1 1 91 VAL MG1 A 91 . HG11 1 1
130 1 1 1 1 16 PRO QB A 16 . HB1 1 1
130 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
130 1 2 1 1 93 ILE HG12 A 93 . HG12 1 1
131 1 1 1 1 21 VAL QG A 21 . HG11 1 1
131 1 2 1 1 95 GLN QB A 95 . HB2 1 1
132 1 1 1 1 18 VAL QG A 18 . HG11 1 1
132 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
132 1 2 1 1 20 GLN HB2 A 20 . HB2 1 1
133 2 1 1 1 20 GLN HB2 A 20 . HB2 1 1
133 2 2 1 1 21 VAL H A 21 . HN 1 1
133 3 1 1 1 32 ARG H A 32 . HN 1 1
133 3 2 1 1 32 ARG QB A 32 . HB2 1 1
134 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
134 2 2 1 1 34 GLN HG3 A 34 . HG2 1 1
134 3 1 1 1 13 PRO QB A 13 . HB1 1 1
134 3 2 1 1 16 PRO QB A 16 . HB1 1 1
135 1 1 1 1 13 PRO HB3 A 13 . HB2 1 1
135 1 2 1 1 13 PRO HD3 A 13 . HD1 1 1
135 1 2 1 1 14 PRO HD2 A 14 . HD1 1 1
136 1 1 1 1 13 PRO HB3 A 13 . HB2 1 1
136 1 2 1 1 14 PRO HD3 A 14 . HD2 1 1
136 1 2 1 1 31 SER HB3 A 31 . HB2 1 1
137 2 1 1 1 10 PRO HB2 A 10 . HB2 1 1
137 2 2 1 1 37 ILE MG A 37 . HG21 1 1
137 3 1 1 1 18 VAL QG A 18 . HG11 1 1
137 3 2 1 1 95 GLN QB A 95 . HB2 1 1
138 2 1 1 1 80 TYR HA A 80 . HA 1 1
138 2 1 1 1 89 THR HA A 89 . HA 1 1
138 2 2 1 1 90 PRO HB2 A 90 . HB1 1 1
138 3 1 1 1 80 TYR HA A 80 . HA 1 1
138 3 2 1 1 90 PRO HB3 A 90 . HB2 1 1
139 1 1 1 1 48 VAL HB A 48 . HB 1 1
139 1 2 1 1 48 VAL QG A 48 . HG11 1 1
140 1 1 1 1 43 VAL MG2 A 43 . HG21 1 1
140 1 2 1 1 54 GLU QB A 54 . HB1 1 1
141 1 1 1 1 53 THR HA A 53 . HA 1 1
141 1 2 1 1 54 GLU QB A 54 . HB1 1 1
142 1 1 1 1 53 THR H A 53 . HN 1 1
142 1 2 1 1 54 GLU QB A 54 . HB1 1 1
143 2 1 1 1 42 ILE H A 42 . HN 1 1
143 2 2 1 1 54 GLU HB2 A 54 . HB1 1 1
143 3 1 1 1 42 ILE H A 42 . HN 1 1
143 3 1 1 1 44 TYR H A 44 . HN 1 1
143 3 2 1 1 54 GLU HB3 A 54 . HB2 1 1
144 1 1 1 1 45 SER H A 45 . HN 1 1
144 1 2 1 1 54 GLU QB A 54 . HB1 1 1
145 2 1 1 1 20 GLN H A 20 . HN 1 1
145 2 1 1 1 20 GLN HE21 A 20 . HE21 1 1
145 2 2 1 1 20 GLN HG3 A 20 . HG2 1 1
145 3 1 1 1 20 GLN HE21 A 20 . HE21 1 1
145 3 2 1 1 20 GLN HG2 A 20 . HG1 1 1
146 1 1 1 1 92 VAL HB A 92 . HB 1 1
146 1 2 1 1 92 VAL QG A 92 . HG11 1 1
147 2 1 1 1 19 ASP H A 19 . HN 1 1
147 2 1 1 1 64 VAL H A 64 . HN 1 1
147 2 2 1 1 29 ARG QB A 29 . HB1 1 1
147 3 1 1 1 81 ALA H A 81 . HN 1 1
147 3 2 1 1 82 VAL HB A 82 . HB 1 1
148 2 1 1 1 28 VAL HA A 28 . HA 1 1
148 2 1 1 1 30 TRP HA A 30 . HA 1 1
148 2 2 1 1 29 ARG HB3 A 29 . HB2 1 1
148 3 1 1 1 29 ARG HB2 A 29 . HB1 1 1
148 3 2 1 1 30 TRP HA A 30 . HA 1 1
149 1 1 1 1 29 ARG QB A 29 . HB1 1 1
149 1 2 1 1 63 SER HA A 63 . HA 1 1
150 1 1 1 1 17 THR MG A 17 . HG21 1 1
150 1 2 1 1 29 ARG QB A 29 . HB1 1 1
151 1 1 1 1 86 GLN QB A 86 . HB1 1 1
151 1 2 1 1 86 GLN QG A 86 . HG1 1 1
152 1 1 1 1 9 ALA HA A 9 . HA 1 1
152 1 2 1 1 86 GLN QG A 86 . HG1 1 1
153 1 1 1 1 95 GLN QB A 95 . HB2 1 1
153 1 2 1 1 95 GLN QG A 95 . HG1 1 1
154 1 1 1 1 85 ASN H A 85 . HN 1 1
154 1 2 1 1 86 GLN QG A 86 . HG1 1 1
155 1 1 1 1 33 PRO HA A 33 . HA 1 1
155 1 1 1 1 35 ALA HA A 35 . HA 1 1
155 1 2 1 1 34 GLN HG2 A 34 . HG1 1 1
156 1 1 1 1 33 PRO HA A 33 . HA 1 1
156 1 1 1 1 35 ALA HA A 35 . HA 1 1
156 1 2 1 1 34 GLN HG3 A 34 . HG2 1 1
157 1 1 1 1 70 GLN HA A 70 . HA 1 1
157 1 2 1 1 70 GLN QG A 70 . HG1 1 1
158 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1
158 1 2 1 1 41 ARG HD3 A 41 . HD1 1 1
158 1 2 1 1 80 TYR HB2 A 80 . HB2 1 1
159 1 1 1 1 28 VAL HA A 28 . HA 1 1
159 1 1 1 1 55 LEU HA A 55 . HA 1 1
159 1 2 1 1 64 VAL HB A 64 . HB 1 1
160 1 1 1 1 64 VAL HB A 64 . HB 1 1
160 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
160 1 2 1 1 79 ILE MD A 79 . HD11 1 1
161 1 1 1 1 70 GLN H A 70 . HN 1 1
161 1 1 1 1 74 GLN H A 74 . HN 1 1
161 1 2 1 1 73 VAL HB A 73 . HB 1 1
162 1 1 1 1 41 ARG HD3 A 41 . HD1 1 1
162 1 1 1 1 80 TYR HB3 A 80 . HB1 1 1
162 1 2 1 1 87 GLU QG A 87 . HG1 1 1
163 1 1 1 1 84 GLU HB3 A 84 . HB1 1 1
163 1 1 1 1 86 GLN QB A 86 . HB1 1 1
163 1 2 1 1 85 ASN HB3 A 85 . HB2 1 1
164 1 1 1 1 76 ASN QB A 76 . HB2 1 1
164 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
164 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
165 1 1 1 1 45 SER QB A 45 . HB1 1 1
165 1 1 1 1 47 SER HB3 A 47 . HB2 1 1
165 1 2 1 1 76 ASN QB A 76 . HB2 1 1
166 1 1 1 1 45 SER QB A 45 . HB1 1 1
166 1 1 1 1 47 SER QB A 47 . HB1 1 1
166 1 2 1 1 76 ASN QB A 76 . HB1 1 1
167 1 1 1 1 41 ARG QG A 41 . HG1 1 1
167 1 2 1 1 80 TYR QB A 80 . HB1 1 1
168 2 1 1 1 80 TYR QB A 80 . HB1 1 1
168 2 2 1 1 82 VAL MG1 A 82 . HG11 1 1
168 3 1 1 1 80 TYR HB2 A 80 . HB1 1 1
168 3 2 1 1 82 VAL MG2 A 82 . HG21 1 1
169 1 1 1 1 80 TYR QB A 80 . HB1 1 1
169 1 2 1 1 81 ALA H A 81 . HN 1 1
170 1 1 1 1 41 ARG HD2 A 41 . HD2 1 1
170 1 2 1 1 56 ASN QB A 56 . HB1 1 1
171 2 1 1 1 22 ASP HB3 A 22 . HB2 1 1
171 2 2 1 1 23 ASP HA A 23 . HA 1 1
171 3 1 1 1 80 TYR QB A 80 . HB1 1 1
171 3 2 1 1 82 VAL HA A 82 . HA 1 1
172 1 1 1 1 56 ASN QB A 56 . HB1 1 1
172 1 2 1 1 57 LEU H A 57 . HN 1 1
173 1 1 1 1 42 ILE H A 42 . HN 1 1
173 1 2 1 1 56 ASN QB A 56 . HB1 1 1
174 1 1 1 1 77 ILE MG A 77 . HG21 1 1
174 1 1 1 1 93 ILE MD A 93 . HD11 1 1
174 1 2 1 1 79 ILE HB A 79 . HB 1 1
175 1 1 1 1 29 ARG QD A 29 . HD1 1 1
175 1 2 1 1 63 SER QB A 63 . HB1 1 1
176 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
176 1 2 1 1 29 ARG QD A 29 . HD1 1 1
177 1 1 1 1 44 TYR QB A 44 . HB1 1 1
177 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
178 1 1 1 1 31 SER HB2 A 31 . HB1 1 1
178 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
178 1 2 1 1 32 ARG QD A 32 . HD2 1 1
179 2 1 1 1 42 ILE HB A 42 . HB 1 1
179 2 1 1 1 87 GLU QB A 87 . HB2 1 1
179 2 1 1 1 91 VAL HB A 91 . HB 1 1
179 2 2 1 1 80 TYR QD A 80 . HD1 1 1
179 3 1 1 1 70 GLN QB A 70 . HB2 1 1
179 3 1 1 1 74 GLN HB3 A 74 . HB2 1 1
179 3 2 1 1 75 TYR QD A 75 . HD1 1 1
179 4 1 1 1 95 GLN HE21 A 95 . HE22 1 1
179 4 2 1 1 96 GLU HB2 A 96 . HB1 1 1
180 1 1 1 1 80 TYR QB A 80 . HB1 1 1
180 1 2 1 1 80 TYR QD A 80 . HD1 1 1
181 2 1 1 1 43 VAL HB A 43 . HB 1 1
181 2 1 1 1 87 GLU QB A 87 . HB1 1 1
181 2 2 1 1 80 TYR QD A 80 . HD1 1 1
181 3 1 1 1 95 GLN HE21 A 95 . HE22 1 1
181 3 2 1 1 95 GLN QG A 95 . HG1 1 1
182 2 1 1 1 18 VAL HB A 18 . HB 1 1
182 2 1 1 1 96 GLU HB2 A 96 . HB1 1 1
182 2 2 1 1 95 GLN HE21 A 95 . HE22 1 1
182 3 1 1 1 42 ILE HB A 42 . HB 1 1
182 3 1 1 1 54 GLU QB A 54 . HB1 1 1
182 3 1 1 1 87 GLU QB A 87 . HB2 1 1
182 3 1 1 1 90 PRO HG2 A 90 . HG1 1 1
182 3 1 1 1 91 VAL HB A 91 . HB 1 1
182 3 2 1 1 80 TYR QD A 80 . HD1 1 1
183 2 1 1 1 21 VAL QG A 21 . HG11 1 1
183 2 2 1 1 95 GLN HE21 A 95 . HE22 1 1
183 3 1 1 1 43 VAL MG2 A 43 . HG21 1 1
183 3 2 1 1 80 TYR QD A 80 . HD1 1 1
184 2 1 1 1 18 VAL QG A 18 . HG11 1 1
184 2 1 1 1 26 ILE MG A 26 . HG21 1 1
184 2 2 1 1 95 GLN HE21 A 95 . HE22 1 1
184 3 1 1 1 78 THR MG A 78 . HG21 1 1
184 3 2 1 1 80 TYR QD A 80 . HD1 1 1
185 2 1 1 1 40 TYR QD A 40 . HD1 1 1
185 2 2 1 1 59 GLU HA A 59 . HA 1 1
185 3 1 1 1 51 SER QB A 51 . HB1 1 1
185 3 2 1 1 75 TYR QE A 75 . HE1 1 1
186 2 1 1 1 46 PRO HB3 A 46 . HB2 1 1
186 2 2 1 1 75 TYR QE A 75 . HE1 1 1
186 3 1 1 1 76 ASN HD22 A 76 . HD22 1 1
186 3 2 1 1 94 GLN HB3 A 94 . HB1 1 1
187 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
187 2 1 1 1 42 ILE MG A 42 . HG21 1 1
187 2 1 1 1 64 VAL MG1 A 64 . HG11 1 1
187 2 1 1 1 91 VAL QG A 91 . HG11 1 1
187 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
187 3 1 1 1 37 ILE MG A 37 . HG21 1 1
187 3 1 1 1 42 ILE MG A 42 . HG21 1 1
187 3 2 1 1 40 TYR QD A 40 . HD1 1 1
188 2 1 1 1 37 ILE MD A 37 . HD11 1 1
188 2 1 1 1 42 ILE MD A 42 . HD11 1 1
188 2 1 1 1 82 VAL QG A 82 . HG11 1 1
188 2 2 1 1 40 TYR QD A 40 . HD1 1 1
188 3 1 1 1 76 ASN HD22 A 76 . HD22 1 1
188 3 2 1 1 92 VAL MG1 A 92 . HG11 1 1
189 2 1 1 1 24 THR MG A 24 . HG21 1 1
189 2 1 1 1 69 LEU HG A 69 . HG 1 1
189 2 1 1 1 97 THR MG A 97 . HG21 1 1
189 2 2 1 1 75 TYR QE A 75 . HE1 1 1
189 3 1 1 1 44 TYR QD A 44 . HD1 1 1
189 3 2 1 1 53 THR MG A 53 . HG21 1 1
189 3 2 1 1 69 LEU HG A 69 . HG 1 1
189 4 1 1 1 57 LEU MD2 A 57 . HD21 1 1
189 4 2 1 1 63 SER H A 63 . HN 1 1
190 1 1 1 1 44 TYR HA A 44 . HA 1 1
190 1 2 1 1 44 TYR QB A 44 . HB1 1 1
191 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
191 1 1 1 1 42 ILE MG A 42 . HG21 1 1
191 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
191 1 2 1 1 44 TYR HA A 44 . HA 1 1
192 2 1 1 1 30 TRP HH2 A 30 . HH2 1 1
192 2 2 1 1 79 ILE MD A 79 . HD11 1 1
192 3 1 1 1 44 TYR HA A 44 . HA 1 1
192 3 2 1 1 66 LEU QD A 66 . HD11 1 1
193 1 1 1 1 28 VAL HB A 28 . HB 1 1
193 1 1 1 1 42 ILE HB A 42 . HB 1 1
193 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
193 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 1
194 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
194 2 1 1 1 63 SER H A 63 . HN 1 1
194 2 2 1 1 63 SER HA A 63 . HA 1 1
194 3 1 1 1 39 GLY HA2 A 39 . HA1 1 1
194 3 2 1 1 40 TYR QD A 40 . HD1 1 1
194 4 1 1 1 69 LEU HA A 69 . HA 1 1
194 4 2 1 1 75 TYR QE A 75 . HE1 1 1
195 1 1 1 1 46 PRO QD A 46 . HD1 1 1
195 1 1 1 1 51 SER QB A 51 . HB1 1 1
195 1 2 1 1 75 TYR QE A 75 . HE1 1 1
196 2 1 1 1 70 GLN QB A 70 . HB2 1 1
196 2 1 1 1 73 VAL HB A 73 . HB 1 1
196 2 2 1 1 75 TYR QE A 75 . HE1 1 1
196 3 1 1 1 74 GLN HE21 A 74 . HE22 1 1
196 3 2 1 1 74 GLN QG A 74 . HG1 1 1
196 3 2 1 1 94 GLN HB2 A 94 . HB2 1 1
197 2 1 1 1 16 PRO QB A 16 . HB1 1 1
197 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
197 3 1 1 1 44 TYR QD A 44 . HD1 1 1
197 3 2 1 1 66 LEU HB2 A 66 . HB1 1 1
197 4 1 1 1 61 ALA MB A 61 . HB1 1 1
197 4 2 1 1 63 SER H A 63 . HN 1 1
197 5 1 1 1 76 ASN HD22 A 76 . HD22 1 1
197 5 2 1 1 94 GLN HB3 A 94 . HB1 1 1
198 2 1 1 1 16 PRO QB A 16 . HB1 1 1
198 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
198 3 1 1 1 44 TYR QD A 44 . HD1 1 1
198 3 2 1 1 66 LEU HB2 A 66 . HB1 1 1
198 4 1 1 1 61 ALA MB A 61 . HB1 1 1
198 4 2 1 1 63 SER H A 63 . HN 1 1
199 2 1 1 1 13 PRO HG2 A 13 . HG1 1 1
199 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
199 2 2 1 1 40 TYR QD A 40 . HD1 1 1
199 3 1 1 1 29 ARG HB2 A 29 . HB1 1 1
199 3 2 1 1 30 TRP HE3 A 30 . HE3 1 1
199 4 1 1 1 40 TYR QD A 40 . HD1 1 1
199 4 2 1 1 82 VAL HB A 82 . HB 1 1
199 5 1 1 1 44 TYR QD A 44 . HD1 1 1
199 5 2 1 1 66 LEU HB2 A 66 . HB1 1 1
199 5 2 1 1 77 ILE HG12 A 77 . HG12 1 1
199 6 1 1 1 74 GLN HE21 A 74 . HE22 1 1
199 6 2 1 1 95 GLN QB A 95 . HB1 1 1
200 2 1 1 1 40 TYR QD A 40 . HD1 1 1
200 2 2 1 1 42 ILE HG12 A 42 . HG12 1 1
200 2 2 1 1 81 ALA MB A 81 . HB1 1 1
200 3 1 1 1 69 LEU HB3 A 69 . HB2 1 1
200 3 2 1 1 75 TYR QE A 75 . HE1 1 1
201 2 1 1 1 33 PRO HD2 A 33 . HD1 1 1
201 2 2 1 1 40 TYR QE A 40 . HE1 1 1
201 3 1 1 1 44 TYR QE A 44 . HE1 1 1
201 3 2 1 1 66 LEU HA A 66 . HA 1 1
202 1 1 1 1 44 TYR QB A 44 . HB1 1 1
202 1 2 1 1 44 TYR QE A 44 . HE1 1 1
203 2 1 1 1 44 TYR QB A 44 . HB1 1 1
203 2 2 1 1 44 TYR QE A 44 . HE1 1 1
203 3 1 1 1 85 ASN HB3 A 85 . HB2 1 1
203 3 2 1 1 86 GLN HE22 A 86 . HE22 1 1
204 2 1 1 1 13 PRO HG3 A 13 . HG2 1 1
204 2 2 1 1 40 TYR QE A 40 . HE1 1 1
204 3 1 1 1 44 TYR QE A 44 . HE1 1 1
204 3 2 1 1 55 LEU HB2 A 55 . HB1 1 1
204 4 1 1 1 94 GLN HB3 A 94 . HB1 1 1
204 4 2 1 1 94 GLN HE22 A 94 . HE22 1 1
205 2 1 1 1 37 ILE QG A 37 . HG11 1 1
205 2 2 1 1 40 TYR QE A 40 . HE1 1 1
205 3 1 1 1 44 TYR QE A 44 . HE1 1 1
205 3 2 1 1 53 THR MG A 53 . HG21 1 1
206 1 1 1 1 44 TYR QE A 44 . HE1 1 1
206 1 2 1 1 55 LEU HG A 55 . HG 1 1
206 1 2 1 1 64 VAL MG2 A 64 . HG21 1 1
207 2 1 1 1 37 ILE MG A 37 . HG21 1 1
207 2 2 1 1 40 TYR QE A 40 . HE1 1 1
207 3 1 1 1 42 ILE MG A 42 . HG21 1 1
207 3 2 1 1 44 TYR QE A 44 . HE1 1 1
208 1 1 1 1 40 TYR QE A 40 . HE1 1 1
208 1 1 1 1 44 TYR QE A 44 . HE1 1 1
208 1 2 1 1 79 ILE MD A 79 . HD11 1 1
209 1 1 1 1 44 TYR QE A 44 . HE1 1 1
209 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
209 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
210 1 1 1 1 40 TYR QD A 40 . HD1 1 1
210 1 1 1 1 44 TYR QD A 44 . HD1 1 1
210 1 2 1 1 80 TYR QE A 80 . HE1 1 1
211 1 1 1 1 42 ILE HA A 42 . HA 1 1
211 1 1 1 1 43 VAL HA A 43 . HA 1 1
211 1 2 1 1 80 TYR QE A 80 . HE1 1 1
212 1 1 1 1 79 ILE HA A 79 . HA 1 1
212 1 1 1 1 80 TYR HA A 80 . HA 1 1
212 1 2 1 1 80 TYR QE A 80 . HE1 1 1
213 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 1
213 1 2 1 1 32 ARG QG A 32 . HG1 1 1
213 1 2 1 1 64 VAL HB A 64 . HB 1 1
214 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
214 1 1 1 1 42 ILE MG A 42 . HG21 1 1
214 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
214 1 2 1 1 30 TRP HZ2 A 30 . HZ2 1 1
215 2 1 1 1 66 LEU MD1 A 66 . HD11 1 1
215 2 2 1 1 95 GLN HE21 A 95 . HE22 1 1
215 3 1 1 1 79 ILE MG A 79 . HG21 1 1
215 3 2 1 1 80 TYR QD A 80 . HD1 1 1
216 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
216 1 2 1 1 37 ILE MG A 37 . HG21 1 1
216 1 2 1 1 42 ILE MG A 42 . HG21 1 1
216 1 2 1 1 77 ILE MG A 77 . HG21 1 1
216 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
216 1 2 1 1 93 ILE MG A 93 . HG21 1 1
217 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
217 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
217 1 1 1 1 91 VAL MG2 A 91 . HG21 1 1
217 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
218 2 1 1 1 18 VAL QG A 18 . HG21 1 1
218 2 2 1 1 95 GLN HE21 A 95 . HE22 1 1
218 3 1 1 1 43 VAL MG2 A 43 . HG21 1 1
218 3 2 1 1 80 TYR QD A 80 . HD1 1 1
219 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
219 1 1 1 1 37 ILE QG A 37 . HG11 1 1
219 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
219 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
220 2 1 1 1 30 TRP HD1 A 30 . HD1 1 1
220 2 1 1 1 60 THR H A 60 . HN 1 1
220 2 2 1 1 37 ILE MD A 37 . HD11 1 1
220 3 1 1 1 30 TRP HD1 A 30 . HD1 1 1
220 3 2 1 1 42 ILE MD A 42 . HD11 1 1
221 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
221 1 1 1 1 60 THR H A 60 . HN 1 1
221 1 2 1 1 37 ILE QG A 37 . HG11 1 1
222 1 1 1 1 95 GLN QB A 95 . HB2 1 1
222 1 1 1 1 95 GLN QG A 95 . HG1 1 1
222 1 2 1 1 95 GLN HE21 A 95 . HE22 1 1
223 2 1 1 1 13 PRO HB3 A 13 . HB2 1 1
223 2 2 1 1 30 TRP HD1 A 30 . HD1 1 1
223 3 1 1 1 58 PRO HB3 A 58 . HB1 1 1
223 3 2 1 1 60 THR H A 60 . HN 1 1
224 2 1 1 1 44 TYR QD A 44 . HD1 1 1
224 2 1 1 1 75 TYR QE A 75 . HE1 1 1
224 2 2 1 1 53 THR HB A 53 . HB 1 1
224 3 1 1 1 62 ASN HB2 A 62 . HB2 1 1
224 3 2 1 1 63 SER H A 63 . HN 1 1
225 1 1 1 1 29 ARG QD A 29 . HD1 1 1
225 1 2 1 1 62 ASN HD22 A 62 . HD22 1 1
226 2 1 1 1 30 TRP HD1 A 30 . HD1 1 1
226 2 2 1 1 62 ASN HA A 62 . HA 1 1
226 3 1 1 1 70 GLN HE22 A 70 . HE22 1 1
226 3 2 1 1 71 PRO HD2 A 71 . HD2 1 1
227 1 1 1 1 13 PRO QB A 13 . HB1 1 1
227 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
228 1 1 1 1 80 TYR QD A 80 . HD1 1 1
228 1 2 1 1 90 PRO QD A 90 . HD1 1 1
229 1 1 1 1 14 PRO HD3 A 14 . HD2 1 1
229 1 1 1 1 31 SER HB3 A 31 . HB2 1 1
229 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
230 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
230 1 2 1 1 31 SER HB2 A 31 . HB1 1 1
230 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
231 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
231 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
231 1 2 1 1 61 ALA HA A 61 . HA 1 1
231 1 2 1 1 63 SER HA A 63 . HA 1 1
232 2 1 1 1 30 TRP HD1 A 30 . HD1 1 1
232 2 2 1 1 33 PRO HD2 A 33 . HD1 1 1
232 2 2 1 1 61 ALA HA A 61 . HA 1 1
232 2 2 1 1 63 SER HA A 63 . HA 1 1
232 3 1 1 1 69 LEU HA A 69 . HA 1 1
232 3 2 1 1 70 GLN HE22 A 70 . HE22 1 1
233 1 1 1 1 79 ILE HA A 79 . HA 1 1
233 1 1 1 1 80 TYR HA A 80 . HA 1 1
233 1 2 1 1 80 TYR QD A 80 . HD1 1 1
234 1 1 1 1 12 ALA HA A 12 . HA 1 1
234 1 1 1 1 13 PRO HA A 13 . HA 1 1
234 1 1 1 1 33 PRO HA A 33 . HA 1 1
234 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
235 2 1 1 1 39 GLY HA2 A 39 . HA1 1 1
235 2 2 1 1 40 TYR QD A 40 . HD1 1 1
235 3 1 1 1 69 LEU HA A 69 . HA 1 1
235 3 2 1 1 75 TYR QE A 75 . HE1 1 1
236 2 1 1 1 39 GLY HA2 A 39 . HA1 1 1
236 2 2 1 1 40 TYR QD A 40 . HD1 1 1
236 3 1 1 1 46 PRO HA A 46 . HA 1 1
236 3 2 1 1 75 TYR QE A 75 . HE1 1 1
237 2 1 1 1 29 ARG HA A 29 . HA 1 1
237 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
237 2 2 1 1 63 SER H A 63 . HN 1 1
237 3 1 1 1 44 TYR QD A 44 . HD1 1 1
237 3 2 1 1 77 ILE HA A 77 . HA 1 1
237 4 1 1 1 74 GLN HE21 A 74 . HE22 1 1
237 4 1 1 1 75 TYR QE A 75 . HE1 1 1
237 4 2 1 1 75 TYR HA A 75 . HA 1 1
238 1 1 1 1 29 ARG HA A 29 . HA 1 1
238 1 1 1 1 31 SER HA A 31 . HA 1 1
238 1 2 1 1 62 ASN HD22 A 62 . HD22 1 1
239 1 1 1 1 30 TRP HH2 A 30 . HH2 1 1
239 1 2 1 1 63 SER HA A 63 . HA 1 1
239 1 2 1 1 64 VAL HA A 64 . HA 1 1
240 2 1 1 1 80 TYR QD A 80 . HD1 1 1
240 2 2 1 1 92 VAL HA A 92 . HA 1 1
240 3 1 1 1 95 GLN HE21 A 95 . HE22 1 1
240 3 2 1 1 97 THR HB A 97 . HB 1 1
241 1 1 1 1 42 ILE HG12 A 42 . HG12 1 1
241 1 1 1 1 79 ILE HB A 79 . HB 1 1
241 1 2 1 1 79 ILE MG A 79 . HG21 1 1
242 1 1 1 1 13 PRO HD3 A 13 . HD1 1 1
242 1 1 1 1 16 PRO QD A 16 . HD1 1 1
242 1 1 1 1 62 ASN HA A 62 . HA 1 1
242 1 2 1 1 79 ILE MG A 79 . HG21 1 1
243 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
243 2 2 1 1 66 LEU MD1 A 66 . HD11 1 1
243 3 1 1 1 42 ILE MG A 42 . HG21 1 1
243 3 2 1 1 79 ILE MD A 79 . HD11 1 1
243 4 1 1 1 64 VAL MG1 A 64 . HG11 1 1
243 4 2 1 1 66 LEU MD2 A 66 . HD21 1 1
244 1 1 1 1 64 VAL QG A 64 . HG11 1 1
244 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
245 2 1 1 1 16 PRO QB A 16 . HB1 1 1
245 2 1 1 1 77 ILE HB A 77 . HB 1 1
245 2 2 1 1 79 ILE MD A 79 . HD11 1 1
245 3 1 1 1 55 LEU HB2 A 55 . HB1 1 1
245 3 1 1 1 66 LEU HB2 A 66 . HB1 1 1
245 3 1 1 1 77 ILE HB A 77 . HB 1 1
245 3 2 1 1 66 LEU MD2 A 66 . HD21 1 1
246 2 1 1 1 16 PRO QB A 16 . HB1 1 1
246 2 1 1 1 77 ILE HB A 77 . HB 1 1
246 2 1 1 1 91 VAL HB A 91 . HB 1 1
246 2 2 1 1 79 ILE MD A 79 . HD11 1 1
246 3 1 1 1 55 LEU HB2 A 55 . HB1 1 1
246 3 1 1 1 77 ILE HB A 77 . HB 1 1
246 3 2 1 1 66 LEU MD2 A 66 . HD21 1 1
247 1 1 1 1 28 VAL HB A 28 . HB 1 1
247 1 1 1 1 42 ILE HB A 42 . HB 1 1
247 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
247 1 2 1 1 79 ILE MD A 79 . HD11 1 1
248 1 1 1 1 26 ILE HB A 26 . HB 1 1
248 1 1 1 1 97 THR MG A 97 . HG21 1 1
248 1 2 1 1 26 ILE MD A 26 . HD11 1 1
249 2 1 1 1 26 ILE MD A 26 . HD11 1 1
249 2 2 1 1 75 TYR HB3 A 75 . HB2 1 1
249 3 1 1 1 44 TYR QB A 44 . HB1 1 1
249 3 2 1 1 66 LEU HB3 A 66 . HB2 1 1
250 1 1 1 1 26 ILE MD A 26 . HD11 1 1
250 1 1 1 1 66 LEU HB3 A 66 . HB2 1 1
250 1 2 1 1 75 TYR QD A 75 . HD1 1 1
251 1 1 1 1 66 LEU HB3 A 66 . HB2 1 1
251 1 2 1 1 66 LEU QD A 66 . HD11 1 1
252 1 1 1 1 42 ILE MD A 42 . HD11 1 1
252 1 2 1 1 42 ILE MG A 42 . HG21 1 1
252 1 2 1 1 64 VAL MG1 A 64 . HG11 1 1
253 1 1 1 1 42 ILE MD A 42 . HD11 1 1
253 1 2 1 1 57 LEU QD A 57 . HD11 1 1
253 1 2 1 1 64 VAL MG2 A 64 . HG21 1 1
254 2 1 1 1 18 VAL QG A 18 . HG21 1 1
254 2 2 1 1 26 ILE MG A 26 . HG21 1 1
254 2 2 1 1 93 ILE MD A 93 . HD11 1 1
254 3 1 1 1 28 VAL MG2 A 28 . HG21 1 1
254 3 1 1 1 42 ILE MG A 42 . HG21 1 1
254 3 2 1 1 77 ILE MG A 77 . HG21 1 1
254 4 1 1 1 28 VAL MG2 A 28 . HG21 1 1
254 4 2 1 1 93 ILE MD A 93 . HD11 1 1
255 2 1 1 1 37 ILE MD A 37 . HD11 1 1
255 2 2 1 1 37 ILE QG A 37 . HG12 1 1
255 2 2 1 1 81 ALA MB A 81 . HB1 1 1
255 3 1 1 1 93 ILE MD A 93 . HD11 1 1
255 3 2 1 1 93 ILE HG13 A 93 . HG11 1 1
256 1 1 1 1 77 ILE HB A 77 . HB 1 1
256 1 2 1 1 77 ILE MD A 77 . HD11 1 1
256 1 2 1 1 77 ILE MG A 77 . HG21 1 1
257 1 1 1 1 44 TYR QB A 44 . HB1 1 1
257 1 2 1 1 77 ILE MD A 77 . HD11 1 1
258 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
258 2 2 1 1 93 ILE MD A 93 . HD11 1 1
258 3 1 1 1 37 ILE MD A 37 . HD11 1 1
258 3 1 1 1 82 VAL QG A 82 . HG11 1 1
258 3 2 1 1 40 TYR QD A 40 . HD1 1 1
258 4 1 1 1 44 TYR QD A 44 . HD1 1 1
258 4 2 1 1 77 ILE MG A 77 . HG21 1 1
259 2 1 1 1 42 ILE MD A 42 . HD11 1 1
259 2 2 1 1 42 ILE QG A 42 . HG11 1 1
259 3 1 1 1 79 ILE HG12 A 79 . HG11 1 1
259 3 2 1 1 79 ILE HG13 A 79 . HG12 1 1
260 2 1 1 1 37 ILE QG A 37 . HG12 1 1
260 2 2 1 1 37 ILE MG A 37 . HG21 1 1
260 3 1 1 1 79 ILE HB A 79 . HB 1 1
260 3 2 1 1 91 VAL MG2 A 91 . HG21 1 1
260 4 1 1 1 79 ILE HG12 A 79 . HG12 1 1
260 4 2 1 1 91 VAL MG1 A 91 . HG11 1 1
261 2 1 1 1 10 PRO HA A 10 . HA 1 1
261 2 2 1 1 35 ALA MB A 35 . HB1 1 1
261 3 1 1 1 26 ILE HA A 26 . HA 1 1
261 3 2 1 1 26 ILE HG12 A 26 . HG11 1 1
262 2 1 1 1 37 ILE QG A 37 . HG11 1 1
262 2 2 1 1 59 GLU HB3 A 59 . HB2 1 1
262 3 1 1 1 55 LEU HB2 A 55 . HB1 1 1
262 3 2 1 1 55 LEU HG A 55 . HG 1 1
262 4 1 1 1 57 LEU MD1 A 57 . HD11 1 1
262 4 2 1 1 57 LEU HG A 57 . HG 1 1
262 4 2 1 1 61 ALA MB A 61 . HB1 1 1
262 5 1 1 1 57 LEU MD2 A 57 . HD21 1 1
262 5 2 1 1 57 LEU HG A 57 . HG 1 1
263 2 1 1 1 55 LEU HB2 A 55 . HB1 1 1
263 2 2 1 1 55 LEU HG A 55 . HG 1 1
263 2 2 1 1 64 VAL MG2 A 64 . HG21 1 1
263 3 1 1 1 57 LEU MD1 A 57 . HD11 1 1
263 3 2 1 1 57 LEU HG A 57 . HG 1 1
263 3 2 1 1 61 ALA MB A 61 . HB1 1 1
264 2 1 1 1 16 PRO HB2 A 16 . HB1 1 1
264 2 2 1 1 16 PRO HB3 A 16 . HB2 1 1
264 3 1 1 1 42 ILE HB A 42 . HB 1 1
264 3 2 1 1 55 LEU HB2 A 55 . HB1 1 1
264 4 1 1 1 57 LEU HB2 A 57 . HB2 1 1
264 4 2 1 1 57 LEU HG A 57 . HG 1 1
265 2 1 1 1 16 PRO QB A 16 . HB1 1 1
265 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
265 3 1 1 1 61 ALA MB A 61 . HB1 1 1
265 3 2 1 1 63 SER H A 63 . HN 1 1
266 2 1 1 1 42 ILE HG12 A 42 . HG12 1 1
266 2 2 1 1 42 ILE MG A 42 . HG21 1 1
266 3 1 1 1 79 ILE HG12 A 79 . HG12 1 1
266 3 2 1 1 91 VAL MG1 A 91 . HG11 1 1
267 2 1 1 1 26 ILE MD A 26 . HD11 1 1
267 2 2 1 1 26 ILE HG13 A 26 . HG12 1 1
267 3 1 1 1 73 VAL MG1 A 73 . HG11 1 1
267 3 2 1 1 73 VAL MG2 A 73 . HG21 1 1
268 2 1 1 1 70 GLN HE22 A 70 . HE22 1 1
268 2 1 1 1 75 TYR QD A 75 . HD1 1 1
268 2 2 1 1 73 VAL QG A 73 . HG21 1 1
268 3 1 1 1 75 TYR QD A 75 . HD1 1 1
268 3 2 1 1 77 ILE HG13 A 77 . HG11 1 1
269 2 1 1 1 26 ILE MG A 26 . HG21 1 1
269 2 2 1 1 66 LEU MD1 A 66 . HD11 1 1
269 3 1 1 1 77 ILE MG A 77 . HG21 1 1
269 3 2 1 1 79 ILE MD A 79 . HD11 1 1
270 2 1 1 1 13 PRO HD3 A 13 . HD1 1 1
270 2 1 1 1 88 SER HB2 A 88 . HB2 1 1
270 2 2 1 1 37 ILE MD A 37 . HD11 1 1
270 3 1 1 1 16 PRO QD A 16 . HD2 1 1
270 3 2 1 1 77 ILE MG A 77 . HG21 1 1
270 3 2 1 1 93 ILE MD A 93 . HD11 1 1
270 4 1 1 1 82 VAL QG A 82 . HG21 1 1
270 4 2 1 1 84 GLU HA A 84 . HA 1 1
271 2 1 1 1 18 VAL HA A 18 . HA 1 1
271 2 2 1 1 18 VAL QG A 18 . HG21 1 1
271 3 1 1 1 91 VAL HA A 91 . HA 1 1
271 3 2 1 1 91 VAL MG2 A 91 . HG21 1 1
272 2 1 1 1 18 VAL HA A 18 . HA 1 1
272 2 2 1 1 18 VAL QG A 18 . HG21 1 1
272 3 1 1 1 26 ILE HA A 26 . HA 1 1
272 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
272 4 1 1 1 64 VAL HA A 64 . HA 1 1
272 4 2 1 1 64 VAL MG1 A 64 . HG11 1 1
273 1 1 1 1 46 PRO QB A 46 . HB1 1 1
273 1 2 1 1 73 VAL QG A 73 . HG11 1 1
274 1 1 1 1 46 PRO HG2 A 46 . HG1 1 1
274 1 1 1 1 48 VAL HB A 48 . HB 1 1
274 1 1 1 1 70 GLN QB A 70 . HB1 1 1
274 1 2 1 1 73 VAL QG A 73 . HG11 1 1
275 2 1 1 1 28 VAL HB A 28 . HB 1 1
275 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
275 3 1 1 1 33 PRO HG2 A 33 . HG2 1 1
275 3 2 1 1 37 ILE MG A 37 . HG21 1 1
275 4 1 1 1 42 ILE HB A 42 . HB 1 1
275 4 2 1 1 42 ILE MG A 42 . HG21 1 1
276 2 1 1 1 28 VAL HB A 28 . HB 1 1
276 2 2 1 1 93 ILE HG13 A 93 . HG11 1 1
276 3 1 1 1 33 PRO HB2 A 33 . HB2 1 1
276 3 1 1 1 33 PRO HG2 A 33 . HG2 1 1
276 3 2 1 1 81 ALA MB A 81 . HB1 1 1
277 2 1 1 1 13 PRO QB A 13 . HB1 1 1
277 2 1 1 1 33 PRO HB3 A 33 . HB1 1 1
277 2 2 1 1 81 ALA MB A 81 . HB1 1 1
277 3 1 1 1 19 ASP HB2 A 19 . HB1 1 1
277 3 2 1 1 29 ARG QG A 29 . HG1 1 1
278 2 1 1 1 19 ASP HB2 A 19 . HB1 1 1
278 2 2 1 1 29 ARG QG A 29 . HG1 1 1
278 3 1 1 1 33 PRO HB3 A 33 . HB1 1 1
278 3 2 1 1 35 ALA MB A 35 . HB1 1 1
278 3 2 1 1 81 ALA MB A 81 . HB1 1 1
278 4 1 1 1 69 LEU HB3 A 69 . HB2 1 1
278 4 2 1 1 75 TYR HB2 A 75 . HB1 1 1
279 2 1 1 1 40 TYR QD A 40 . HD1 1 1
279 2 2 1 1 81 ALA MB A 81 . HB1 1 1
279 3 1 1 1 69 LEU HB3 A 69 . HB2 1 1
279 3 2 1 1 75 TYR QE A 75 . HE1 1 1
280 2 1 1 1 33 PRO HD3 A 33 . HD2 1 1
280 2 2 1 1 81 ALA MB A 81 . HB1 1 1
280 3 1 1 1 89 THR MG A 89 . HG21 1 1
280 3 2 1 1 90 PRO QD A 90 . HD1 1 1
281 2 1 1 1 12 ALA HA A 12 . HA 1 1
281 2 2 1 1 81 ALA MB A 81 . HB1 1 1
281 3 1 1 1 42 ILE HG12 A 42 . HG12 1 1
281 3 2 1 1 79 ILE HA A 79 . HA 1 1
281 4 1 1 1 89 THR HA A 89 . HA 1 1
281 4 2 1 1 89 THR MG A 89 . HG21 1 1
282 1 1 1 1 66 LEU HB3 A 66 . HB2 1 1
282 1 2 1 1 66 LEU QD A 66 . HD11 1 1
282 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
283 2 1 1 1 26 ILE MG A 26 . HG21 1 1
283 2 1 1 1 77 ILE MD A 77 . HD11 1 1
283 2 1 1 1 77 ILE HG13 A 77 . HG11 1 1
283 2 2 1 1 66 LEU MD1 A 66 . HD11 1 1
283 3 1 1 1 66 LEU MD2 A 66 . HD21 1 1
283 3 2 1 1 77 ILE MG A 77 . HG21 1 1
284 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
284 2 2 1 1 66 LEU MD1 A 66 . HD11 1 1
284 3 1 1 1 64 VAL MG1 A 64 . HG11 1 1
284 3 2 1 1 66 LEU MD2 A 66 . HD21 1 1
285 1 1 1 1 66 LEU QD A 66 . HD11 1 1
285 1 2 1 1 77 ILE HG12 A 77 . HG12 1 1
286 2 1 1 1 46 PRO QD A 46 . HD1 1 1
286 2 1 1 1 50 GLY QA A 50 . HA1 1 1
286 2 2 1 1 69 LEU MD2 A 69 . HD21 1 1
286 3 1 1 1 65 THR HB A 65 . HB 1 1
286 3 1 1 1 78 THR HB A 78 . HB 1 1
286 3 2 1 1 66 LEU QD A 66 . HD11 1 1
287 1 1 1 1 67 SER HA A 67 . HA 1 1
287 1 1 1 1 97 THR HB A 97 . HB 1 1
287 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
288 2 1 1 1 27 VAL HB A 27 . HB 1 1
288 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
288 3 1 1 1 70 GLN QB A 70 . HB2 1 1
288 3 2 1 1 73 VAL QG A 73 . HG21 1 1
288 4 1 1 1 77 ILE HB A 77 . HB 1 1
288 4 2 1 1 77 ILE MG A 77 . HG21 1 1
288 5 1 1 1 92 VAL HB A 92 . HB 1 1
288 5 2 1 1 92 VAL MG1 A 92 . HG11 1 1
289 2 1 1 1 26 ILE MD A 26 . HD11 1 1
289 2 2 1 1 26 ILE HG13 A 26 . HG12 1 1
289 3 1 1 1 42 ILE MD A 42 . HD11 1 1
289 3 2 1 1 42 ILE MG A 42 . HG21 1 1
289 4 1 1 1 73 VAL MG1 A 73 . HG11 1 1
289 4 2 1 1 73 VAL MG2 A 73 . HG21 1 1
290 2 1 1 1 37 ILE QG A 37 . HG11 1 1
290 2 2 1 1 59 GLU HB3 A 59 . HB2 1 1
290 3 1 1 1 55 LEU HB2 A 55 . HB1 1 1
290 3 2 1 1 55 LEU HG A 55 . HG 1 1
290 4 1 1 1 57 LEU MD2 A 57 . HD21 1 1
290 4 2 1 1 57 LEU HG A 57 . HG 1 1
291 2 1 1 1 21 VAL QG A 21 . HG21 1 1
291 2 2 1 1 95 GLN QB A 95 . HB2 1 1
291 3 1 1 1 37 ILE HB A 37 . HB 1 1
291 3 1 1 1 59 GLU HB2 A 59 . HB1 1 1
291 3 2 1 1 37 ILE QG A 37 . HG11 1 1
292 2 1 1 1 8 THR HA A 8 . HA 1 1
292 2 2 1 1 8 THR MG A 8 . HG21 1 1
292 3 1 1 1 53 THR HA A 53 . HA 1 1
292 3 2 1 1 53 THR MG A 53 . HG21 1 1
292 4 1 1 1 97 THR HA A 97 . HA 1 1
292 4 2 1 1 97 THR MG A 97 . HG21 1 1
292 5 1 1 1 98 THR HA A 98 . HA 1 1
292 5 2 1 1 98 THR MG A 98 . HG21 1 1
293 2 1 1 1 66 LEU QD A 66 . HD11 1 1
293 2 2 1 1 66 LEU HG A 66 . HG 1 1
293 3 1 1 1 79 ILE MD A 79 . HD11 1 1
293 3 2 1 1 79 ILE HG12 A 79 . HG12 1 1
294 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
294 2 1 1 1 64 VAL MG1 A 64 . HG11 1 1
294 2 2 1 1 28 VAL MG2 A 28 . HG21 1 1
294 3 1 1 1 64 VAL MG1 A 64 . HG11 1 1
294 3 2 1 1 64 VAL MG2 A 64 . HG21 1 1
295 2 1 1 1 23 ASP HB2 A 23 . HB2 1 1
295 2 2 1 1 24 THR MG A 24 . HG21 1 1
295 3 1 1 1 40 TYR HB2 A 40 . HB1 1 1
295 3 2 1 1 57 LEU MD1 A 57 . HD11 1 1
295 4 1 1 1 53 THR HB A 53 . HB 1 1
295 4 2 1 1 55 LEU QD A 55 . HD11 1 1
295 4 2 1 1 55 LEU HG A 55 . HG 1 1
296 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
296 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
296 3 1 1 1 57 LEU MD1 A 57 . HD11 1 1
296 3 2 1 1 63 SER H A 63 . HN 1 1
297 2 1 1 1 16 PRO HA A 16 . HA 1 1
297 2 2 1 1 30 TRP HB2 A 30 . HB2 1 1
297 3 1 1 1 41 ARG HA A 41 . HA 1 1
297 3 2 1 1 41 ARG HD2 A 41 . HD2 1 1
298 2 1 1 1 16 PRO HA A 16 . HA 1 1
298 2 2 1 1 30 TRP HB3 A 30 . HB1 1 1
298 3 1 1 1 22 ASP HB2 A 22 . HB1 1 1
298 3 2 1 1 25 SER HA A 25 . HA 1 1
299 1 1 1 1 44 TYR QB A 44 . HB1 1 1
299 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
300 1 1 1 1 44 TYR QB A 44 . HB1 1 1
300 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
301 1 1 1 1 44 TYR QB A 44 . HB1 1 1
301 1 2 1 1 77 ILE HA A 77 . HA 1 1
302 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
302 1 2 1 1 10 PRO QG A 10 . HG1 1 1
303 2 1 1 1 10 PRO HD3 A 10 . HD1 1 1
303 2 2 1 1 35 ALA HA A 35 . HA 1 1
303 2 2 1 1 36 PRO HA A 36 . HA 1 1
303 2 2 1 1 83 GLU HA A 83 . HA 1 1
303 2 2 1 1 86 GLN HA A 86 . HA 1 1
303 2 2 1 1 88 SER HA A 88 . HA 1 1
303 3 1 1 1 13 PRO HA A 13 . HA 1 1
303 3 1 1 1 33 PRO HA A 33 . HA 1 1
303 3 2 1 1 32 ARG QD A 32 . HD2 1 1
304 2 1 1 1 18 VAL QG A 18 . HG11 1 1
304 2 1 1 1 26 ILE HG13 A 26 . HG12 1 1
304 2 2 1 1 21 VAL HA A 21 . HA 1 1
304 3 1 1 1 27 VAL MG1 A 27 . HG11 1 1
304 3 2 1 1 65 THR HA A 65 . HA 1 1
304 4 1 1 1 77 ILE HA A 77 . HA 1 1
304 4 2 1 1 77 ILE HG13 A 77 . HG11 1 1
305 1 1 1 1 13 PRO QB A 13 . HB1 1 1
305 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
306 2 1 1 1 18 VAL HB A 18 . HB 1 1
306 2 1 1 1 28 VAL HB A 28 . HB 1 1
306 2 2 1 1 18 VAL QG A 18 . HG21 1 1
306 3 1 1 1 27 VAL HB A 27 . HB 1 1
306 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
306 4 1 1 1 91 VAL HB A 91 . HB 1 1
306 4 2 1 1 91 VAL MG2 A 91 . HG21 1 1
307 2 1 1 1 41 ARG HD3 A 41 . HD1 1 1
307 2 1 1 1 44 TYR QB A 44 . HB1 1 1
307 2 1 1 1 80 TYR QB A 80 . HB1 1 1
307 2 2 1 1 43 VAL MG2 A 43 . HG21 1 1
307 3 1 1 1 44 TYR QB A 44 . HB1 1 1
307 3 2 1 1 55 LEU HG A 55 . HG 1 1
307 3 2 1 1 64 VAL MG2 A 64 . HG21 1 1
307 4 1 1 1 44 TYR HB3 A 44 . HB2 1 1
307 4 2 1 1 93 ILE HG12 A 93 . HG12 1 1
308 1 1 1 1 29 ARG QD A 29 . HD1 1 1
308 1 2 1 1 29 ARG QG A 29 . HG1 1 1
309 2 1 1 1 30 TRP HD1 A 30 . HD1 1 1
309 2 2 1 1 32 ARG QB A 32 . HB1 1 1
309 3 1 1 1 46 PRO HB2 A 46 . HB1 1 1
309 3 1 1 1 73 VAL HB A 73 . HB 1 1
309 3 2 1 1 75 TYR QD A 75 . HD1 1 1
309 4 1 1 1 70 GLN QB A 70 . HB2 1 1
309 4 2 1 1 70 GLN HE22 A 70 . HE22 1 1
310 2 1 1 1 13 PRO HG3 A 13 . HG2 1 1
310 2 2 1 1 40 TYR QE A 40 . HE1 1 1
310 3 1 1 1 44 TYR QE A 44 . HE1 1 1
310 3 2 1 1 55 LEU HB2 A 55 . HB1 1 1
311 2 1 1 1 16 PRO QB A 16 . HB1 1 1
311 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
311 3 1 1 1 46 PRO HB3 A 46 . HB2 1 1
311 3 2 1 1 75 TYR QE A 75 . HE1 1 1
311 4 1 1 1 76 ASN HD22 A 76 . HD22 1 1
311 4 2 1 1 94 GLN HB3 A 94 . HB1 1 1
312 2 1 1 1 13 PRO HG2 A 13 . HG1 1 1
312 2 1 1 1 29 ARG QB A 29 . HB1 1 1
312 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
312 3 1 1 1 13 PRO HG2 A 13 . HG1 1 1
312 3 2 1 1 40 TYR QD A 40 . HD1 1 1
312 4 1 1 1 29 ARG HB2 A 29 . HB1 1 1
312 4 2 1 1 63 SER H A 63 . HN 1 1
312 5 1 1 1 74 GLN HE21 A 74 . HE22 1 1
312 5 2 1 1 95 GLN QB A 95 . HB1 1 1
313 2 1 1 1 13 PRO HG2 A 13 . HG1 1 1
313 2 1 1 1 29 ARG QB A 29 . HB1 1 1
313 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
313 3 1 1 1 13 PRO HG2 A 13 . HG1 1 1
313 3 2 1 1 40 TYR QD A 40 . HD1 1 1
314 1 1 1 1 74 GLN QG A 74 . HG2 1 1
314 1 1 1 1 96 GLU HB3 A 96 . HB2 1 1
314 1 2 1 1 96 GLU HA A 96 . HA 1 1
315 1 1 1 1 54 GLU HA A 54 . HA 1 1
315 1 2 1 1 54 GLU QB A 54 . HB1 1 1
316 2 1 1 1 54 GLU HA A 54 . HA 1 1
316 2 2 1 1 54 GLU QB A 54 . HB1 1 1
316 3 1 1 1 94 GLN HA A 94 . HA 1 1
316 3 2 1 1 94 GLN HB2 A 94 . HB2 1 1
317 2 1 1 1 16 PRO HA A 16 . HA 1 1
317 2 2 1 1 16 PRO QB A 16 . HB1 1 1
317 3 1 1 1 41 ARG HA A 41 . HA 1 1
317 3 2 1 1 41 ARG HB3 A 41 . HB2 1 1
318 2 1 1 1 57 LEU HA A 57 . HA 1 1
318 2 2 1 1 57 LEU HB3 A 57 . HB1 1 1
318 3 1 1 1 76 ASN HA A 76 . HA 1 1
318 3 2 1 1 94 GLN HB3 A 94 . HB1 1 1
319 2 1 1 1 27 VAL HA A 27 . HA 1 1
319 2 2 1 1 27 VAL HB A 27 . HB 1 1
319 3 1 1 1 32 ARG HA A 32 . HA 1 1
319 3 2 1 1 32 ARG QB A 32 . HB1 1 1
320 2 1 1 1 57 LEU HA A 57 . HA 1 1
320 2 2 1 1 57 LEU HB2 A 57 . HB2 1 1
320 3 1 1 1 76 ASN HA A 76 . HA 1 1
320 3 2 1 1 94 GLN HB2 A 94 . HB2 1 1
321 2 1 1 1 41 ARG HA A 41 . HA 1 1
321 2 2 1 1 54 GLU HG2 A 54 . HG2 1 1
321 3 1 1 1 45 SER HA A 45 . HA 1 1
321 3 2 1 1 46 PRO HG3 A 46 . HG2 1 1
321 4 1 1 1 71 PRO HA A 71 . HA 1 1
321 4 2 1 1 71 PRO HG2 A 71 . HG1 1 1
321 5 1 1 1 76 ASN HA A 76 . HA 1 1
321 5 2 1 1 94 GLN HB2 A 94 . HB2 1 1
322 2 1 1 1 41 ARG HA A 41 . HA 1 1
322 2 1 1 1 42 ILE HA A 42 . HA 1 1
322 2 2 1 1 42 ILE HB A 42 . HB 1 1
322 3 1 1 1 41 ARG HA A 41 . HA 1 1
322 3 2 1 1 54 GLU HG2 A 54 . HG2 1 1
322 4 1 1 1 43 VAL HA A 43 . HA 1 1
322 4 2 1 1 54 GLU QB A 54 . HB1 1 1
323 2 1 1 1 41 ARG HA A 41 . HA 1 1
323 2 2 1 1 54 GLU HG2 A 54 . HG2 1 1
323 3 1 1 1 42 ILE HA A 42 . HA 1 1
323 3 2 1 1 42 ILE HB A 42 . HB 1 1
323 4 1 1 1 43 VAL HA A 43 . HA 1 1
323 4 2 1 1 54 GLU QB A 54 . HB1 1 1
323 5 1 1 1 71 PRO HA A 71 . HA 1 1
323 5 2 1 1 71 PRO HG2 A 71 . HG1 1 1
323 6 1 1 1 76 ASN HA A 76 . HA 1 1
323 6 2 1 1 94 GLN HB2 A 94 . HB2 1 1
324 2 1 1 1 16 PRO HA A 16 . HA 1 1
324 2 2 1 1 16 PRO HG2 A 16 . HG1 1 1
324 3 1 1 1 41 ARG HA A 41 . HA 1 1
324 3 1 1 1 43 VAL HA A 43 . HA 1 1
324 3 2 1 1 54 GLU HG3 A 54 . HG1 1 1
325 2 1 1 1 32 ARG HA A 32 . HA 1 1
325 2 2 1 1 33 PRO HB2 A 33 . HB2 1 1
325 2 2 1 1 33 PRO HG2 A 33 . HG2 1 1
325 3 1 1 1 54 GLU HG2 A 54 . HG2 1 1
325 3 2 1 1 55 LEU HA A 55 . HA 1 1
326 2 1 1 1 10 PRO HG2 A 10 . HG1 1 1
326 2 2 1 1 88 SER HA A 88 . HA 1 1
326 3 1 1 1 13 PRO HA A 13 . HA 1 1
326 3 2 1 1 13 PRO HG3 A 13 . HG2 1 1
326 4 1 1 1 83 GLU HA A 83 . HA 1 1
326 4 2 1 1 83 GLU QB A 83 . HB1 1 1
327 2 1 1 1 10 PRO HA A 10 . HA 1 1
327 2 2 1 1 10 PRO HB3 A 10 . HB1 1 1
327 3 1 1 1 33 PRO HD2 A 33 . HD1 1 1
327 3 2 1 1 33 PRO HG3 A 33 . HG1 1 1
327 4 1 1 1 37 ILE HA A 37 . HA 1 1
327 4 2 1 1 83 GLU QB A 83 . HB1 1 1
327 5 1 1 1 46 PRO HA A 46 . HA 1 1
327 5 2 1 1 46 PRO HB3 A 46 . HB2 1 1
328 2 1 1 1 33 PRO HD3 A 33 . HD2 1 1
328 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
328 3 1 1 1 57 LEU HB3 A 57 . HB1 1 1
328 3 2 1 1 58 PRO HD2 A 58 . HD1 1 1
329 2 1 1 1 13 PRO HD3 A 13 . HD1 1 1
329 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
329 3 1 1 1 14 PRO HD3 A 14 . HD2 1 1
329 3 2 1 1 14 PRO HG3 A 14 . HG2 1 1
329 4 1 1 1 71 PRO HB3 A 71 . HB2 1 1
329 4 2 1 1 71 PRO HD3 A 71 . HD1 1 1
329 4 2 1 1 99 GLY HA3 A 99 . HA2 1 1
330 2 1 1 1 13 PRO HD3 A 13 . HD1 1 1
330 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
330 3 1 1 1 16 PRO QD A 16 . HD1 1 1
330 3 2 1 1 16 PRO HG3 A 16 . HG2 1 1
331 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
331 2 2 1 1 36 PRO HD2 A 36 . HD2 1 1
331 3 1 1 1 10 PRO HD2 A 10 . HD2 1 1
331 3 2 1 1 10 PRO HG3 A 10 . HG2 1 1
331 4 1 1 1 16 PRO QB A 16 . HB1 1 1
331 4 2 1 1 16 PRO QD A 16 . HD2 1 1
332 2 1 1 1 71 PRO HD2 A 71 . HD2 1 1
332 2 2 1 1 71 PRO HG2 A 71 . HG1 1 1
332 3 1 1 1 90 PRO QD A 90 . HD1 1 1
332 3 2 1 1 90 PRO QG A 90 . HG1 1 1
333 2 1 1 1 16 PRO QD A 16 . HD2 1 1
333 2 2 1 1 16 PRO HG2 A 16 . HG1 1 1
333 3 1 1 1 84 GLU HA A 84 . HA 1 1
333 3 2 1 1 84 GLU HB3 A 84 . HB1 1 1
333 4 1 1 1 101 PRO HD2 A 101 . HD2 1 1
333 4 2 1 1 101 PRO HG2 A 101 . HG2 1 1
334 2 1 1 1 70 GLN QB A 70 . HB1 1 1
334 2 2 1 1 71 PRO HD2 A 71 . HD2 1 1
334 3 1 1 1 84 GLU HA A 84 . HA 1 1
334 3 2 1 1 84 GLU HB2 A 84 . HB2 1 1
334 3 2 1 1 84 GLU HG2 A 84 . HG2 1 1
335 2 1 1 1 46 PRO QD A 46 . HD2 1 1
335 2 2 1 1 46 PRO HG2 A 46 . HG1 1 1
335 3 1 1 1 58 PRO HD3 A 58 . HD2 1 1
335 3 2 1 1 58 PRO HG3 A 58 . HG1 1 1
336 2 1 1 1 46 PRO QD A 46 . HD1 1 1
336 2 2 1 1 46 PRO HG3 A 46 . HG2 1 1
336 3 1 1 1 58 PRO HD2 A 58 . HD1 1 1
336 3 2 1 1 58 PRO HG2 A 58 . HG2 1 1
336 4 1 1 1 71 PRO HD3 A 71 . HD1 1 1
336 4 2 1 1 71 PRO HG3 A 71 . HG2 1 1
336 5 1 1 1 101 PRO HD3 A 101 . HD1 1 1
336 5 2 1 1 101 PRO HG3 A 101 . HG1 1 1
337 2 1 1 1 32 ARG QB A 32 . HB2 1 1
337 2 2 1 1 33 PRO HD3 A 33 . HD2 1 1
337 3 1 1 1 90 PRO QD A 90 . HD1 1 1
337 3 2 1 1 90 PRO HG2 A 90 . HG1 1 1
337 4 1 1 1 90 PRO HD2 A 90 . HD1 1 1
337 4 2 1 1 90 PRO HG3 A 90 . HG2 1 1
338 2 1 1 1 32 ARG QB A 32 . HB2 1 1
338 2 2 1 1 33 PRO HD3 A 33 . HD2 1 1
338 3 1 1 1 90 PRO HD2 A 90 . HD2 1 1
338 3 2 1 1 90 PRO HG2 A 90 . HG1 1 1
339 2 1 1 1 33 PRO HD3 A 33 . HD2 1 1
339 2 2 1 1 33 PRO HG2 A 33 . HG2 1 1
339 3 1 1 1 58 PRO HD2 A 58 . HD1 1 1
339 3 2 1 1 58 PRO HG2 A 58 . HG2 1 1
339 4 1 1 1 101 PRO HD3 A 101 . HD1 1 1
339 4 2 1 1 101 PRO QG A 101 . HG1 1 1
340 2 1 1 1 46 PRO HG2 A 46 . HG1 1 1
340 2 2 1 1 50 GLY QA A 50 . HA1 1 1
340 3 1 1 1 73 VAL HA A 73 . HA 1 1
340 3 2 1 1 96 GLU QG A 96 . HG2 1 1
341 2 1 1 1 49 GLU HA A 49 . HA 1 1
341 2 2 1 1 49 GLU HG2 A 49 . HG1 1 1
341 3 1 1 1 73 VAL HA A 73 . HA 1 1
341 3 1 1 1 74 GLN HA A 74 . HA 1 1
341 3 2 1 1 96 GLU QG A 96 . HG2 1 1
342 2 1 1 1 10 PRO HB2 A 10 . HB2 1 1
342 2 2 1 1 88 SER HB3 A 88 . HB1 1 1
342 3 1 1 1 49 GLU HA A 49 . HA 1 1
342 3 2 1 1 49 GLU HG2 A 49 . HG1 1 1
342 4 1 1 1 74 GLN HA A 74 . HA 1 1
342 4 2 1 1 96 GLU QG A 96 . HG2 1 1
343 2 1 1 1 20 GLN HA A 20 . HA 1 1
343 2 2 1 1 20 GLN HG2 A 20 . HG1 1 1
343 3 1 1 1 37 ILE HA A 37 . HA 1 1
343 3 2 1 1 37 ILE HB A 37 . HB 1 1
343 4 1 1 1 37 ILE HA A 37 . HA 1 1
343 4 1 1 1 83 GLU HA A 83 . HA 1 1
343 4 2 1 1 83 GLU HG2 A 83 . HG1 1 1
343 5 1 1 1 64 VAL HA A 64 . HA 1 1
343 5 2 1 1 64 VAL HB A 64 . HB 1 1
344 2 1 1 1 36 PRO HA A 36 . HA 1 1
344 2 2 1 1 36 PRO QB A 36 . HB1 1 1
344 3 1 1 1 83 GLU HA A 83 . HA 1 1
344 3 2 1 1 83 GLU QB A 83 . HB2 1 1
344 4 1 1 1 86 GLN HA A 86 . HA 1 1
344 4 2 1 1 86 GLN QB A 86 . HB2 1 1
345 2 1 1 1 38 THR HA A 38 . HA 1 1
345 2 2 1 1 59 GLU HB2 A 59 . HB1 1 1
345 3 1 1 1 86 GLN HA A 86 . HA 1 1
345 3 2 1 1 86 GLN QB A 86 . HB1 1 1
345 3 2 1 1 87 GLU QG A 87 . HG1 1 1
346 2 1 1 1 29 ARG HA A 29 . HA 1 1
346 2 2 1 1 29 ARG HG3 A 29 . HG2 1 1
346 3 1 1 1 81 ALA HA A 81 . HA 1 1
346 3 2 1 1 81 ALA MB A 81 . HB1 1 1
347 2 1 1 1 32 ARG QB A 32 . HB2 1 1
347 2 2 1 1 33 PRO HD2 A 33 . HD1 1 1
347 3 1 1 1 74 GLN HA A 74 . HA 1 1
347 3 2 1 1 74 GLN QG A 74 . HG1 1 1
347 3 2 1 1 96 GLU HB2 A 96 . HB1 1 1
347 4 1 1 1 91 VAL HA A 91 . HA 1 1
347 4 2 1 1 91 VAL HB A 91 . HB 1 1
348 2 1 1 1 34 GLN HA A 34 . HA 1 1
348 2 2 1 1 34 GLN QB A 34 . HB1 1 1
348 3 1 1 1 74 GLN HA A 74 . HA 1 1
348 3 2 1 1 74 GLN HB2 A 74 . HB1 1 1
348 3 2 1 1 74 GLN QG A 74 . HG2 1 1
349 2 1 1 1 71 PRO HB3 A 71 . HB2 1 1
349 2 2 1 1 99 GLY HA2 A 99 . HA1 1 1
349 3 1 1 1 91 VAL HA A 91 . HA 1 1
349 3 2 1 1 91 VAL HB A 91 . HB 1 1
350 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
350 2 1 1 1 10 PRO HG2 A 10 . HG1 1 1
350 2 2 1 1 10 PRO HD3 A 10 . HD1 1 1
350 3 1 1 1 16 PRO HG3 A 16 . HG2 1 1
350 3 2 1 1 30 TRP HB2 A 30 . HB2 1 1
350 4 1 1 1 41 ARG HB3 A 41 . HB2 1 1
350 4 2 1 1 41 ARG HD2 A 41 . HD2 1 1
351 2 1 1 1 10 PRO HD3 A 10 . HD1 1 1
351 2 2 1 1 10 PRO QG A 10 . HG1 1 1
351 3 1 1 1 41 ARG HB3 A 41 . HB2 1 1
351 3 2 1 1 41 ARG HD2 A 41 . HD2 1 1
352 2 1 1 1 10 PRO HD3 A 10 . HD1 1 1
352 2 2 1 1 36 PRO HB3 A 36 . HB2 1 1
352 2 2 1 1 36 PRO HG2 A 36 . HG1 1 1
352 2 2 1 1 83 GLU QB A 83 . HB2 1 1
352 2 2 1 1 86 GLN QB A 86 . HB2 1 1
352 3 1 1 1 41 ARG HD2 A 41 . HD2 1 1
352 3 2 1 1 54 GLU HG2 A 54 . HG2 1 1
353 2 1 1 1 10 PRO HD3 A 10 . HD1 1 1
353 2 2 1 1 86 GLN QB A 86 . HB1 1 1
353 3 1 1 1 16 PRO HG2 A 16 . HG1 1 1
353 3 2 1 1 30 TRP HB2 A 30 . HB2 1 1
354 1 1 1 1 32 ARG QD A 32 . HD1 1 1
354 1 2 1 1 32 ARG QG A 32 . HG1 1 1
355 1 1 1 1 77 ILE HB A 77 . HB 1 1
355 1 2 1 1 77 ILE MD A 77 . HD11 1 1
355 1 2 1 1 77 ILE MG A 77 . HG21 1 1
355 1 2 1 1 93 ILE MD A 93 . HD11 1 1
356 2 1 1 1 77 ILE HB A 77 . HB 1 1
356 2 2 1 1 77 ILE MD A 77 . HD11 1 1
356 2 2 1 1 77 ILE MG A 77 . HG21 1 1
356 2 2 1 1 93 ILE MD A 93 . HD11 1 1
356 3 1 1 1 92 VAL HB A 92 . HB 1 1
356 3 2 1 1 92 VAL MG1 A 92 . HG11 1 1
357 2 1 1 1 77 ILE HB A 77 . HB 1 1
357 2 2 1 1 77 ILE MG A 77 . HG21 1 1
357 2 2 1 1 93 ILE MD A 93 . HD11 1 1
357 3 1 1 1 92 VAL HB A 92 . HB 1 1
357 3 2 1 1 92 VAL QG A 92 . HG11 1 1
358 2 1 1 1 27 VAL HB A 27 . HB 1 1
358 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
358 3 1 1 1 70 GLN QB A 70 . HB2 1 1
358 3 2 1 1 73 VAL QG A 73 . HG21 1 1
359 2 1 1 1 70 GLN HE22 A 70 . HE22 1 1
359 2 2 1 1 70 GLN QG A 70 . HG2 1 1
359 3 1 1 1 75 TYR HB2 A 75 . HB1 1 1
359 3 2 1 1 75 TYR QD A 75 . HD1 1 1
360 2 1 1 1 13 PRO HB3 A 13 . HB2 1 1
360 2 2 1 1 30 TRP HD1 A 30 . HD1 1 1
360 3 1 1 1 70 GLN HE22 A 70 . HE22 1 1
360 3 2 1 1 70 GLN QG A 70 . HG2 1 1
361 1 1 1 1 80 TYR QB A 80 . HB1 1 1
361 1 2 1 1 80 TYR QE A 80 . HE1 1 1
362 2 1 1 1 41 ARG HB3 A 41 . HB2 1 1
362 2 2 1 1 41 ARG HD3 A 41 . HD1 1 1
362 2 2 1 1 80 TYR QB A 80 . HB1 1 1
362 3 1 1 1 76 ASN QB A 76 . HB2 1 1
362 3 2 1 1 94 GLN HB3 A 94 . HB1 1 1
363 2 1 1 1 40 TYR QD A 40 . HD1 1 1
363 2 2 1 1 41 ARG HD3 A 41 . HD1 1 1
363 2 2 1 1 80 TYR QB A 80 . HB1 1 1
363 3 1 1 1 44 TYR QD A 44 . HD1 1 1
363 3 1 1 1 75 TYR QE A 75 . HE1 1 1
363 3 2 1 1 68 ASP HB3 A 68 . HB2 1 1
364 1 1 1 1 71 PRO HB3 A 71 . HB2 1 1
364 1 2 1 1 71 PRO HD3 A 71 . HD1 1 1
364 1 2 1 1 99 GLY HA3 A 99 . HA2 1 1
365 1 1 1 1 71 PRO HB2 A 71 . HB1 1 1
365 1 2 1 1 71 PRO HD3 A 71 . HD1 1 1
365 1 2 1 1 99 GLY HA3 A 99 . HA2 1 1
366 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
366 1 2 1 1 10 PRO QG A 10 . HG1 1 1
367 1 1 1 1 47 SER QB A 47 . HB1 1 1
367 1 2 1 1 48 VAL QG A 48 . HG11 1 1
368 2 1 1 1 90 PRO HB3 A 90 . HB1 1 1
368 2 2 1 1 90 PRO HD2 A 90 . HD2 1 1
368 3 1 1 1 100 THR MG A 100 . HG21 1 1
368 3 2 1 1 101 PRO HD3 A 101 . HD1 1 1
369 2 1 1 1 12 ALA HA A 12 . HA 1 1
369 2 2 1 1 12 ALA MB A 12 . HB1 1 1
369 3 1 1 1 60 THR HB A 60 . HB 1 1
369 3 2 1 1 60 THR MG A 60 . HG21 1 1
370 2 1 1 1 13 PRO HA A 13 . HA 1 1
370 2 2 1 1 14 PRO HD3 A 14 . HD2 1 1
370 3 1 1 1 15 ASP HA A 15 . HA 1 1
370 3 2 1 1 16 PRO QD A 16 . HD1 1 1
370 4 1 1 1 89 THR HA A 89 . HA 1 1
370 4 2 1 1 90 PRO HD3 A 90 . HD1 1 1
371 2 1 1 1 14 PRO HG3 A 14 . HG2 1 1
371 2 2 1 1 31 SER HB2 A 31 . HB1 1 1
371 3 1 1 1 32 ARG QB A 32 . HB2 1 1
371 3 2 1 1 33 PRO HD3 A 33 . HD2 1 1
371 4 1 1 1 46 PRO QD A 46 . HD1 1 1
371 4 2 1 1 46 PRO HG3 A 46 . HG2 1 1
372 2 1 1 1 33 PRO HD3 A 33 . HD2 1 1
372 2 2 1 1 33 PRO HG2 A 33 . HG2 1 1
372 3 1 1 1 46 PRO QD A 46 . HD1 1 1
372 3 2 1 1 46 PRO HG3 A 46 . HG2 1 1
372 4 1 1 1 58 PRO HD2 A 58 . HD1 1 1
372 4 2 1 1 58 PRO HG2 A 58 . HG2 1 1
372 5 1 1 1 59 GLU HA A 59 . HA 1 1
372 5 2 1 1 59 GLU HB2 A 59 . HB1 1 1
373 1 1 1 1 57 LEU HB3 A 57 . HB1 1 1
373 1 1 1 1 61 ALA MB A 61 . HB1 1 1
373 1 2 1 1 58 PRO HD3 A 58 . HD2 1 1
374 2 1 1 1 13 PRO HB3 A 13 . HB2 1 1
374 2 2 1 1 13 PRO HD3 A 13 . HD1 1 1
374 3 1 1 1 70 GLN QG A 70 . HG2 1 1
374 3 2 1 1 71 PRO HD2 A 71 . HD2 1 1
375 2 1 1 1 13 PRO HD3 A 13 . HD1 1 1
375 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
375 3 1 1 1 16 PRO QD A 16 . HD1 1 1
375 3 2 1 1 16 PRO HG3 A 16 . HG2 1 1
375 4 1 1 1 71 PRO HB3 A 71 . HB2 1 1
375 4 2 1 1 71 PRO HD2 A 71 . HD1 1 1
375 5 1 1 1 71 PRO HD3 A 71 . HD2 1 1
375 5 2 1 1 71 PRO HG2 A 71 . HG1 1 1
376 1 1 1 1 26 ILE MG A 26 . HG21 1 1
376 1 1 1 1 77 ILE MG A 77 . HG21 1 1
376 1 2 1 1 76 ASN HA A 76 . HA 1 1
377 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 1
377 1 2 1 1 61 ALA HA A 61 . HA 1 1
377 1 2 1 1 63 SER HA A 63 . HA 1 1
378 2 1 1 1 18 VAL HA A 18 . HA 1 1
378 2 2 1 1 18 VAL HB A 18 . HB 1 1
378 2 2 1 1 28 VAL HB A 28 . HB 1 1
378 3 1 1 1 32 ARG QB A 32 . HB2 1 1
378 3 2 1 1 33 PRO HD2 A 33 . HD1 1 1
378 4 1 1 1 46 PRO HA A 46 . HA 1 1
378 4 2 1 1 46 PRO HB2 A 46 . HB1 1 1
379 2 1 1 1 10 PRO HA A 10 . HA 1 1
379 2 2 1 1 35 ALA MB A 35 . HB1 1 1
379 3 1 1 1 69 LEU HA A 69 . HA 1 1
379 3 2 1 1 69 LEU HB3 A 69 . HB2 1 1
380 2 1 1 1 28 VAL HA A 28 . HA 1 1
380 2 2 1 1 28 VAL MG2 A 28 . HG21 1 1
380 3 1 1 1 55 LEU HA A 55 . HA 1 1
380 3 2 1 1 55 LEU HG A 55 . HG 1 1
381 1 1 1 1 85 ASN HA A 85 . HA 1 1
381 1 2 1 1 85 ASN QB A 85 . HB1 1 1
382 1 1 1 1 41 ARG HB2 A 41 . HB1 1 1
382 1 1 1 1 41 ARG QG A 41 . HG1 1 1
382 1 2 1 1 56 ASN HA A 56 . HA 1 1
383 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1
383 1 1 1 1 77 ILE MG A 77 . HG21 1 1
383 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
383 1 1 1 1 93 ILE MD A 93 . HD11 1 1
383 1 1 1 1 93 ILE MG A 93 . HG21 1 1
383 1 2 1 1 94 GLN HA A 94 . HA 1 1
384 1 1 1 1 43 VAL MG1 A 43 . HG11 1 1
384 1 1 1 1 55 LEU QD A 55 . HD11 1 1
384 1 2 1 1 54 GLU HA A 54 . HA 1 1
385 1 1 1 1 87 GLU HA A 87 . HA 1 1
385 1 2 1 1 87 GLU QB A 87 . HB1 1 1
385 1 2 1 1 87 GLU QG A 87 . HG2 1 1
386 1 1 1 1 29 ARG HA A 29 . HA 1 1
386 1 2 1 1 29 ARG QB A 29 . HB1 1 1
387 1 1 1 1 29 ARG HA A 29 . HA 1 1
387 1 2 1 1 63 SER QB A 63 . HB1 1 1
388 1 1 1 1 29 ARG HA A 29 . HA 1 1
388 1 2 1 1 29 ARG QD A 29 . HD1 1 1
389 1 1 1 1 19 ASP HA A 19 . HA 1 1
389 1 2 1 1 20 GLN QG A 20 . HG1 1 1
390 1 1 1 1 43 VAL HA A 43 . HA 1 1
390 1 2 1 1 54 GLU QB A 54 . HB1 1 1
391 2 1 1 1 16 PRO HG2 A 16 . HG1 1 1
391 2 2 1 1 30 TRP HA A 30 . HA 1 1
391 3 1 1 1 32 ARG HA A 32 . HA 1 1
391 3 2 1 1 32 ARG QG A 32 . HG1 1 1
392 1 1 1 1 32 ARG HA A 32 . HA 1 1
392 1 2 1 1 32 ARG QB A 32 . HB1 1 1
393 1 1 1 1 86 GLN HA A 86 . HA 1 1
393 1 2 1 1 86 GLN QG A 86 . HG1 1 1
394 1 1 1 1 41 ARG HA A 41 . HA 1 1
394 1 2 1 1 41 ARG QG A 41 . HG2 1 1
394 1 2 1 1 42 ILE HG13 A 42 . HG11 1 1
395 1 1 1 1 41 ARG HA A 41 . HA 1 1
395 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1
395 1 2 1 1 41 ARG QG A 41 . HG1 1 1
396 1 1 1 1 45 SER HA A 45 . HA 1 1
396 1 2 1 1 45 SER QB A 45 . HB1 1 1
397 2 1 1 1 20 GLN HA A 20 . HA 1 1
397 2 2 1 1 20 GLN HG2 A 20 . HG1 1 1
397 3 1 1 1 64 VAL HA A 64 . HA 1 1
397 3 2 1 1 64 VAL HB A 64 . HB 1 1
398 1 1 1 1 80 TYR HA A 80 . HA 1 1
398 1 2 1 1 80 TYR QB A 80 . HB1 1 1
399 2 1 1 1 32 ARG QB A 32 . HB1 1 1
399 2 1 1 1 33 PRO HG3 A 33 . HG1 1 1
399 2 2 1 1 33 PRO HD2 A 33 . HD1 1 1
399 3 1 1 1 91 VAL HA A 91 . HA 1 1
399 3 2 1 1 91 VAL HB A 91 . HB 1 1
400 2 1 1 1 49 GLU HA A 49 . HA 1 1
400 2 2 1 1 49 GLU QG A 49 . HG1 1 1
400 3 1 1 1 73 VAL HA A 73 . HA 1 1
400 3 2 1 1 96 GLU QG A 96 . HG2 1 1
401 1 1 1 1 25 SER HA A 25 . HA 1 1
401 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
401 1 2 1 1 65 THR MG A 65 . HG21 1 1
401 1 2 1 1 69 LEU HB2 A 69 . HB1 1 1
402 1 1 1 1 12 ALA MB A 12 . HB1 1 1
402 1 1 1 1 81 ALA MB A 81 . HB1 1 1
402 1 1 1 1 89 THR MG A 89 . HG21 1 1
402 1 2 1 1 88 SER HA A 88 . HA 1 1
403 2 1 1 1 17 THR HA A 17 . HA 1 1
403 2 2 1 1 17 THR HB A 17 . HB 1 1
403 3 1 1 1 89 THR HA A 89 . HA 1 1
403 3 2 1 1 90 PRO QD A 90 . HD1 1 1
404 1 1 1 1 40 TYR HA A 40 . HA 1 1
404 1 1 1 1 42 ILE HA A 42 . HA 1 1
404 1 2 1 1 42 ILE MD A 42 . HD11 1 1
405 2 1 1 1 40 TYR HA A 40 . HA 1 1
405 2 2 1 1 41 ARG QG A 41 . HG2 1 1
405 3 1 1 1 42 ILE HA A 42 . HA 1 1
405 3 2 1 1 42 ILE QG A 42 . HG11 1 1
406 1 1 1 1 21 VAL HA A 21 . HA 1 1
406 1 2 1 1 21 VAL QG A 21 . HG11 1 1
407 2 1 1 1 12 ALA HA A 12 . HA 1 1
407 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
407 3 1 1 1 13 PRO HA A 13 . HA 1 1
407 3 2 1 1 13 PRO HG3 A 13 . HG2 1 1
407 4 1 1 1 83 GLU HA A 83 . HA 1 1
407 4 2 1 1 83 GLU QB A 83 . HB1 1 1
408 2 1 1 1 12 ALA HA A 12 . HA 1 1
408 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
408 3 1 1 1 14 PRO HA A 14 . HA 1 1
408 3 2 1 1 14 PRO HB3 A 14 . HB2 1 1
408 4 1 1 1 20 GLN HA A 20 . HA 1 1
408 4 2 1 1 20 GLN HB2 A 20 . HB2 1 1
408 5 1 1 1 83 GLU HA A 83 . HA 1 1
408 5 2 1 1 83 GLU QB A 83 . HB1 1 1
408 6 1 1 1 101 PRO HA A 101 . HA 1 1
408 6 2 1 1 101 PRO HB3 A 101 . HB2 1 1
409 2 1 1 1 21 VAL QG A 21 . HG11 1 1
409 2 2 1 1 97 THR HA A 97 . HA 1 1
409 3 1 1 1 28 VAL MG2 A 28 . HG21 1 1
409 3 2 1 1 63 SER HA A 63 . HA 1 1
409 4 1 1 1 53 THR HA A 53 . HA 1 1
409 4 2 1 1 53 THR MG A 53 . HG21 1 1
409 5 1 1 1 64 VAL MG2 A 64 . HG21 1 1
409 5 2 1 1 66 LEU HA A 66 . HA 1 1
409 6 1 1 1 69 LEU HA A 69 . HA 1 1
409 6 2 1 1 69 LEU HB2 A 69 . HB1 1 1
410 2 1 1 1 26 ILE HA A 26 . HA 1 1
410 2 2 1 1 26 ILE HB A 26 . HB 1 1
410 3 1 1 1 98 THR HB A 98 . HB 1 1
410 3 2 1 1 98 THR MG A 98 . HG21 1 1
411 2 1 1 1 10 PRO HA A 10 . HA 1 1
411 2 2 1 1 35 ALA HA A 35 . HA 1 1
411 3 1 1 1 11 ASP HA A 11 . HA 1 1
411 3 1 1 1 12 ALA HA A 12 . HA 1 1
411 3 2 1 1 88 SER HB3 A 88 . HB1 1 1
411 4 1 1 1 33 PRO HA A 33 . HA 1 1
411 4 2 1 1 33 PRO HD2 A 33 . HD1 1 1
411 5 1 1 1 98 THR HA A 98 . HA 1 1
411 5 2 1 1 98 THR HB A 98 . HB 1 1
412 2 1 1 1 88 SER HA A 88 . HA 1 1
412 2 2 1 1 88 SER HB3 A 88 . HB1 1 1
412 3 1 1 1 89 THR HA A 89 . HA 1 1
412 3 2 1 1 89 THR HB A 89 . HB 1 1
412 4 1 1 1 98 THR HA A 98 . HA 1 1
412 4 2 1 1 98 THR HB A 98 . HB 1 1
413 2 1 1 1 53 THR HA A 53 . HA 1 1
413 2 2 1 1 53 THR MG A 53 . HG21 1 1
413 3 1 1 1 98 THR HA A 98 . HA 1 1
413 3 2 1 1 98 THR MG A 98 . HG21 1 1
414 1 1 1 1 27 VAL MG2 A 27 . HG21 1 1
414 1 1 1 1 65 THR MG A 65 . HG21 1 1
414 1 2 1 1 65 THR HA A 65 . HA 1 1
415 2 1 1 1 8 THR HB A 8 . HB 1 1
415 2 2 1 1 8 THR MG A 8 . HG21 1 1
415 3 1 1 1 90 PRO HA A 90 . HA 1 1
415 3 2 1 1 90 PRO HB3 A 90 . HB1 1 1
416 1 1 1 1 47 SER QB A 47 . HB1 1 1
416 1 2 1 1 74 GLN QG A 74 . HG2 1 1
417 1 1 1 1 47 SER HA A 47 . HA 1 1
417 1 2 1 1 47 SER QB A 47 . HB1 1 1
418 1 1 1 1 52 SER HA A 52 . HA 1 1
418 1 2 1 1 52 SER QB A 52 . HB1 1 1
419 1 1 1 1 43 VAL MG1 A 43 . HG11 1 1
419 1 2 1 1 52 SER QB A 52 . HB1 1 1
420 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
420 1 2 1 1 63 SER QB A 63 . HB1 1 1
421 2 1 1 1 60 THR HA A 60 . HA 1 1
421 2 2 1 1 60 THR HB A 60 . HB 1 1
421 3 1 1 1 80 TYR HA A 80 . HA 1 1
421 3 2 1 1 90 PRO HA A 90 . HA 1 1
422 2 1 1 1 15 ASP HA A 15 . HA 1 1
422 2 2 1 1 16 PRO QD A 16 . HD2 1 1
422 3 1 1 1 36 PRO HA A 36 . HA 1 1
422 3 2 1 1 36 PRO HD3 A 36 . HD1 1 1
422 4 1 1 1 88 SER HA A 88 . HA 1 1
422 4 2 1 1 88 SER HB2 A 88 . HB2 1 1
422 5 1 1 1 101 PRO HA A 101 . HA 1 1
422 5 2 1 1 101 PRO HD2 A 101 . HD2 1 1
423 2 1 1 1 40 TYR QD A 40 . HD1 1 1
423 2 2 1 1 81 ALA HA A 81 . HA 1 1
423 3 1 1 1 52 SER HA A 52 . HA 1 1
423 3 2 1 1 75 TYR QE A 75 . HE1 1 1
423 4 1 1 1 70 GLN HA A 70 . HA 1 1
423 4 2 1 1 70 GLN HE22 A 70 . HE22 1 1
424 2 1 1 1 14 PRO HD3 A 14 . HD2 1 1
424 2 1 1 1 31 SER HB3 A 31 . HB2 1 1
424 2 2 1 1 32 ARG HA A 32 . HA 1 1
424 3 1 1 1 16 PRO QD A 16 . HD1 1 1
424 3 1 1 1 31 SER HB3 A 31 . HB2 1 1
424 3 2 1 1 30 TRP HA A 30 . HA 1 1
425 2 1 1 1 12 ALA HA A 12 . HA 1 1
425 2 2 1 1 33 PRO HG3 A 33 . HG1 1 1
425 3 1 1 1 14 PRO HA A 14 . HA 1 1
425 3 2 1 1 14 PRO HB3 A 14 . HB2 1 1
425 4 1 1 1 83 GLU HA A 83 . HA 1 1
425 4 2 1 1 83 GLU HG3 A 83 . HG2 1 1
425 5 1 1 1 101 PRO HA A 101 . HA 1 1
425 5 2 1 1 101 PRO HB3 A 101 . HB2 1 1
426 2 1 1 1 26 ILE HA A 26 . HA 1 1
426 2 2 1 1 26 ILE HG12 A 26 . HG11 1 1
426 3 1 1 1 35 ALA HA A 35 . HA 1 1
426 3 2 1 1 35 ALA MB A 35 . HB1 1 1
427 2 1 1 1 9 ALA HA A 9 . HA 1 1
427 2 2 1 1 9 ALA MB A 9 . HB1 1 1
427 3 1 1 1 89 THR HB A 89 . HB 1 1
427 3 2 1 1 89 THR MG A 89 . HG21 1 1
428 2 1 1 1 21 VAL QG A 21 . HG11 1 1
428 2 1 1 1 69 LEU HB2 A 69 . HB1 1 1
428 2 2 1 1 97 THR HB A 97 . HB 1 1
428 3 1 1 1 67 SER HA A 67 . HA 1 1
428 3 2 1 1 69 LEU HG A 69 . HG 1 1
429 2 1 1 1 18 VAL QG A 18 . HG21 1 1
429 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
429 2 2 1 1 28 VAL HA A 28 . HA 1 1
429 3 1 1 1 55 LEU HA A 55 . HA 1 1
429 3 2 1 1 55 LEU QD A 55 . HD11 1 1
430 1 1 1 1 18 VAL HA A 18 . HA 1 1
430 1 1 1 1 64 VAL HA A 64 . HA 1 1
430 1 1 1 1 93 ILE HA A 93 . HA 1 1
430 1 2 1 1 79 ILE MD A 79 . HD11 1 1
431 2 1 1 1 23 ASP HA A 23 . HA 1 1
431 2 1 1 1 24 THR HA A 24 . HA 1 1
431 2 2 1 1 26 ILE MD A 26 . HD11 1 1
431 3 1 1 1 36 PRO HA A 36 . HA 1 1
431 3 2 1 1 37 ILE MD A 37 . HD11 1 1
431 4 1 1 1 42 ILE MD A 42 . HD11 1 1
431 4 1 1 1 79 ILE HG13 A 79 . HG11 1 1
431 4 2 1 1 79 ILE HA A 79 . HA 1 1
432 1 1 1 1 40 TYR HA A 40 . HA 1 1
432 1 1 1 1 42 ILE HA A 42 . HA 1 1
432 1 2 1 1 79 ILE MG A 79 . HG21 1 1
433 1 1 1 1 26 ILE HB A 26 . HB 1 1
433 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
433 1 1 1 1 43 VAL MG2 A 43 . HG21 1 1
433 1 1 1 1 53 THR MG A 53 . HG21 1 1
433 1 1 1 1 55 LEU HG A 55 . HG 1 1
433 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
433 1 2 1 1 44 TYR QB A 44 . HB1 1 1
434 2 1 1 1 23 ASP HB2 A 23 . HB2 1 1
434 2 2 1 1 24 THR MG A 24 . HG21 1 1
434 3 1 1 1 53 THR HB A 53 . HB 1 1
434 3 2 1 1 53 THR MG A 53 . HG21 1 1
435 2 1 1 1 19 ASP HB2 A 19 . HB1 1 1
435 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
435 3 1 1 1 33 PRO HB3 A 33 . HB1 1 1
435 3 2 1 1 37 ILE MG A 37 . HG21 1 1
435 4 1 1 1 70 GLN QG A 70 . HG1 1 1
435 4 2 1 1 73 VAL QG A 73 . HG21 1 1
436 2 1 1 1 64 VAL MG2 A 64 . HG21 1 1
436 2 2 1 1 66 LEU MD2 A 66 . HD21 1 1
436 3 1 1 1 69 LEU MD2 A 69 . HD21 1 1
436 3 2 1 1 69 LEU HG A 69 . HG 1 1
437 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
437 2 2 1 1 79 ILE MD A 79 . HD11 1 1
437 3 1 1 1 69 LEU HB2 A 69 . HB1 1 1
437 3 2 1 1 69 LEU MD2 A 69 . HD21 1 1
438 2 1 1 1 18 VAL QG A 18 . HG11 1 1
438 2 2 1 1 95 GLN QG A 95 . HG1 1 1
438 3 1 1 1 33 PRO HG2 A 33 . HG2 1 1
438 3 2 1 1 37 ILE MD A 37 . HD11 1 1
438 4 1 1 1 82 VAL QG A 82 . HG21 1 1
438 4 2 1 1 87 GLU QG A 87 . HG2 1 1
439 2 1 1 1 16 PRO HG2 A 16 . HG1 1 1
439 2 2 1 1 93 ILE MD A 93 . HD11 1 1
439 3 1 1 1 37 ILE MD A 37 . HD11 1 1
439 3 2 1 1 59 GLU HB2 A 59 . HB1 1 1
439 4 1 1 1 82 VAL QG A 82 . HG21 1 1
439 4 2 1 1 87 GLU QG A 87 . HG1 1 1
440 2 1 1 1 37 ILE HB A 37 . HB 1 1
440 2 2 1 1 37 ILE MG A 37 . HG21 1 1
440 3 1 1 1 64 VAL HB A 64 . HB 1 1
440 3 2 1 1 64 VAL MG1 A 64 . HG11 1 1
441 2 1 1 1 19 ASP HB3 A 19 . HB2 1 1
441 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
441 3 1 1 1 37 ILE HB A 37 . HB 1 1
441 3 2 1 1 37 ILE MG A 37 . HG21 1 1
441 4 1 1 1 70 GLN QB A 70 . HB1 1 1
441 4 2 1 1 73 VAL QG A 73 . HG21 1 1
442 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
442 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
442 1 2 1 1 64 VAL HB A 64 . HB 1 1
443 2 1 1 1 37 ILE HB A 37 . HB 1 1
443 2 2 1 1 37 ILE QG A 37 . HG11 1 1
443 3 1 1 1 57 LEU MD1 A 57 . HD11 1 1
443 3 1 1 1 64 VAL MG2 A 64 . HG21 1 1
443 3 2 1 1 64 VAL HB A 64 . HB 1 1
444 2 1 1 1 16 PRO HG2 A 16 . HG1 1 1
444 2 2 1 1 91 VAL MG1 A 91 . HG11 1 1
444 3 1 1 1 48 VAL HB A 48 . HB 1 1
444 3 2 1 1 48 VAL QG A 48 . HG21 1 1
445 2 1 1 1 28 VAL HB A 28 . HB 1 1
445 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
445 2 2 1 1 93 ILE MD A 93 . HD11 1 1
445 3 1 1 1 70 GLN QB A 70 . HB2 1 1
445 3 1 1 1 73 VAL HB A 73 . HB 1 1
445 3 2 1 1 73 VAL QG A 73 . HG21 1 1
446 2 1 1 1 18 VAL HB A 18 . HB 1 1
446 2 2 1 1 18 VAL QG A 18 . HG11 1 1
446 3 1 1 1 28 VAL HB A 28 . HB 1 1
446 3 2 1 1 93 ILE MD A 93 . HD11 1 1
446 4 1 1 1 70 GLN QB A 70 . HB2 1 1
446 4 1 1 1 73 VAL HB A 73 . HB 1 1
446 4 2 1 1 73 VAL QG A 73 . HG21 1 1
447 2 1 1 1 28 VAL HB A 28 . HB 1 1
447 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
447 3 1 1 1 70 GLN QB A 70 . HB2 1 1
447 3 1 1 1 73 VAL HB A 73 . HB 1 1
447 3 2 1 1 73 VAL QG A 73 . HG21 1 1
448 1 1 1 1 16 PRO QB A 16 . HB1 1 1
448 1 1 1 1 93 ILE HB A 93 . HB 1 1
448 1 2 1 1 93 ILE MG A 93 . HG21 1 1
449 2 1 1 1 16 PRO QB A 16 . HB1 1 1
449 2 2 1 1 93 ILE MG A 93 . HG21 1 1
449 3 1 1 1 16 PRO HG3 A 16 . HG2 1 1
449 3 2 1 1 91 VAL MG1 A 91 . HG11 1 1
449 4 1 1 1 28 VAL MG1 A 28 . HG11 1 1
449 4 2 1 1 77 ILE HB A 77 . HB 1 1
449 5 1 1 1 92 VAL HB A 92 . HB 1 1
449 5 2 1 1 92 VAL QG A 92 . HG11 1 1
450 2 1 1 1 27 VAL HB A 27 . HB 1 1
450 2 2 1 1 27 VAL MG2 A 27 . HG21 1 1
450 3 1 1 1 42 ILE HB A 42 . HB 1 1
450 3 2 1 1 42 ILE MG A 42 . HG21 1 1
450 4 1 1 1 91 VAL HB A 91 . HB 1 1
450 4 2 1 1 91 VAL QG A 91 . HG11 1 1
451 2 1 1 1 18 VAL HB A 18 . HB 1 1
451 2 1 1 1 28 VAL HB A 28 . HB 1 1
451 2 2 1 1 18 VAL QG A 18 . HG21 1 1
451 3 1 1 1 28 VAL HB A 28 . HB 1 1
451 3 2 1 1 28 VAL MG2 A 28 . HG21 1 1
452 1 1 1 1 43 VAL HB A 43 . HB 1 1
452 1 2 1 1 43 VAL QG A 43 . HG11 1 1
453 2 1 1 1 21 VAL QG A 21 . HG21 1 1
453 2 2 1 1 95 GLN QG A 95 . HG1 1 1
453 3 1 1 1 43 VAL HB A 43 . HB 1 1
453 3 2 1 1 43 VAL MG2 A 43 . HG21 1 1
454 2 1 1 1 21 VAL HB A 21 . HB 1 1
454 2 2 1 1 21 VAL QG A 21 . HG11 1 1
454 3 1 1 1 28 VAL HB A 28 . HB 1 1
454 3 2 1 1 28 VAL MG2 A 28 . HG21 1 1
454 4 1 1 1 57 LEU HB2 A 57 . HB2 1 1
454 4 2 1 1 57 LEU MD1 A 57 . HD11 1 1
455 2 1 1 1 16 PRO QB A 16 . HB1 1 1
455 2 2 1 1 28 VAL MG2 A 28 . HG21 1 1
455 3 1 1 1 57 LEU HB3 A 57 . HB1 1 1
455 3 2 1 1 57 LEU QD A 57 . HD11 1 1
456 2 1 1 1 10 PRO HB2 A 10 . HB2 1 1
456 2 2 1 1 35 ALA MB A 35 . HB1 1 1
456 3 1 1 1 37 ILE HB A 37 . HB 1 1
456 3 2 1 1 81 ALA MB A 81 . HB1 1 1
457 2 1 1 1 10 PRO HB2 A 10 . HB2 1 1
457 2 2 1 1 35 ALA MB A 35 . HB1 1 1
457 3 1 1 1 37 ILE HB A 37 . HB 1 1
457 3 2 1 1 81 ALA MB A 81 . HB1 1 1
457 4 1 1 1 58 PRO HG3 A 58 . HG1 1 1
457 4 2 1 1 60 THR MG A 60 . HG21 1 1
458 2 1 1 1 37 ILE MD A 37 . HD11 1 1
458 2 2 1 1 37 ILE QG A 37 . HG12 1 1
458 3 1 1 1 78 THR MG A 78 . HG21 1 1
458 3 2 1 1 90 PRO HB3 A 90 . HB1 1 1
459 2 1 1 1 37 ILE MD A 37 . HD11 1 1
459 2 2 1 1 37 ILE QG A 37 . HG12 1 1
459 3 1 1 1 42 ILE MD A 42 . HD11 1 1
459 3 2 1 1 42 ILE HG13 A 42 . HG11 1 1
460 2 1 1 1 37 ILE MD A 37 . HD11 1 1
460 2 2 1 1 81 ALA MB A 81 . HB1 1 1
460 3 1 1 1 77 ILE MD A 77 . HD11 1 1
460 3 1 1 1 93 ILE MD A 93 . HD11 1 1
460 3 2 1 1 93 ILE HG13 A 93 . HG11 1 1
461 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
461 1 2 1 1 55 LEU QD A 55 . HD11 1 1
461 1 2 1 1 57 LEU MD2 A 57 . HD21 1 1
462 2 1 1 1 18 VAL QG A 18 . HG21 1 1
462 2 2 1 1 95 GLN QB A 95 . HB1 1 1
462 3 1 1 1 55 LEU HB3 A 55 . HB2 1 1
462 3 2 1 1 55 LEU QD A 55 . HD11 1 1
462 3 2 1 1 55 LEU HG A 55 . HG 1 1
463 2 1 1 1 18 VAL QG A 18 . HG21 1 1
463 2 2 1 1 95 GLN QB A 95 . HB1 1 1
463 3 1 1 1 55 LEU HB3 A 55 . HB2 1 1
463 3 2 1 1 55 LEU QD A 55 . HD11 1 1
464 1 1 1 1 21 VAL QG A 21 . HG11 1 1
464 1 1 1 1 26 ILE HB A 26 . HB 1 1
464 1 2 1 1 26 ILE HG12 A 26 . HG11 1 1
465 1 1 1 1 12 ALA MB A 12 . HB1 1 1
465 1 1 1 1 79 ILE HB A 79 . HB 1 1
465 1 1 1 1 79 ILE HG12 A 79 . HG12 1 1
465 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
466 2 1 1 1 18 VAL MG1 A 18 . HG11 1 1
466 2 2 1 1 18 VAL MG2 A 18 . HG21 1 1
466 3 1 1 1 27 VAL MG1 A 27 . HG11 1 1
466 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
466 4 1 1 1 91 VAL MG1 A 91 . HG11 1 1
466 4 2 1 1 93 ILE MG A 93 . HG21 1 1
467 2 1 1 1 18 VAL MG1 A 18 . HG11 1 1
467 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
467 2 1 1 1 93 ILE MD A 93 . HD11 1 1
467 2 2 1 1 18 VAL MG2 A 18 . HG21 1 1
467 3 1 1 1 27 VAL MG1 A 27 . HG11 1 1
467 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
467 4 1 1 1 28 VAL MG1 A 28 . HG11 1 1
467 4 2 1 1 64 VAL MG1 A 64 . HG11 1 1
468 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
468 2 2 1 1 77 ILE MG A 77 . HG21 1 1
468 2 2 1 1 93 ILE MD A 93 . HD11 1 1
468 3 1 1 1 93 ILE MD A 93 . HD11 1 1
468 3 2 1 1 93 ILE HG12 A 93 . HG12 1 1
469 2 1 1 1 18 VAL QG A 18 . HG11 1 1
469 2 2 1 1 21 VAL QG A 21 . HG21 1 1
469 3 1 1 1 26 ILE HB A 26 . HB 1 1
469 3 2 1 1 26 ILE MG A 26 . HG21 1 1
470 2 1 1 1 18 VAL QG A 18 . HG11 1 1
470 2 2 1 1 21 VAL QG A 21 . HG21 1 1
470 3 1 1 1 37 ILE MD A 37 . HD11 1 1
470 3 2 1 1 37 ILE QG A 37 . HG11 1 1
470 4 1 1 1 93 ILE MD A 93 . HD11 1 1
470 4 2 1 1 93 ILE HG12 A 93 . HG12 1 1
471 2 1 1 1 18 VAL MG1 A 18 . HG11 1 1
471 2 1 1 1 26 ILE MG A 26 . HG21 1 1
471 2 1 1 1 93 ILE MD A 93 . HD11 1 1
471 2 2 1 1 18 VAL MG2 A 18 . HG21 1 1
471 3 1 1 1 27 VAL MG1 A 27 . HG11 1 1
471 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
472 2 1 1 1 26 ILE MG A 26 . HG21 1 1
472 2 1 1 1 77 ILE MG A 77 . HG21 1 1
472 2 1 1 1 93 ILE MD A 93 . HD11 1 1
472 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
472 3 1 1 1 37 ILE MD A 37 . HD11 1 1
472 3 2 1 1 37 ILE MG A 37 . HG21 1 1
472 4 1 1 1 42 ILE MG A 42 . HG21 1 1
472 4 2 1 1 77 ILE MG A 77 . HG21 1 1
472 5 1 1 1 92 VAL MG1 A 92 . HG11 1 1
472 5 2 1 1 92 VAL MG2 A 92 . HG21 1 1
473 2 1 1 1 18 VAL QG A 18 . HG21 1 1
473 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
473 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
473 3 1 1 1 91 VAL MG1 A 91 . HG11 1 1
473 3 2 1 1 93 ILE HG12 A 93 . HG12 1 1
474 2 1 1 1 18 VAL QG A 18 . HG21 1 1
474 2 1 1 1 27 VAL MG2 A 27 . HG21 1 1
474 2 2 1 1 26 ILE HG12 A 26 . HG11 1 1
474 2 2 1 1 29 ARG HG2 A 29 . HG1 1 1
474 3 1 1 1 18 VAL QG A 18 . HG21 1 1
474 3 1 1 1 64 VAL MG1 A 64 . HG11 1 1
474 3 2 1 1 77 ILE HG12 A 77 . HG12 1 1
474 4 1 1 1 81 ALA MB A 81 . HB1 1 1
474 4 2 1 1 91 VAL MG2 A 91 . HG21 1 1
475 1 1 1 1 82 VAL HB A 82 . HB 1 1
475 1 2 1 1 82 VAL QG A 82 . HG11 1 1
476 2 1 1 1 16 PRO QB A 16 . HB1 1 1
476 2 2 1 1 93 ILE MG A 93 . HG21 1 1
476 3 1 1 1 70 GLN QB A 70 . HB2 1 1
476 3 2 1 1 73 VAL QG A 73 . HG21 1 1
476 4 1 1 1 91 VAL HB A 91 . HB 1 1
476 4 2 1 1 91 VAL MG1 A 91 . HG11 1 1
476 5 1 1 1 92 VAL HB A 92 . HB 1 1
476 5 2 1 1 92 VAL MG2 A 92 . HG21 1 1
477 2 1 1 1 28 VAL HB A 28 . HB 1 1
477 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
477 3 1 1 1 42 ILE HB A 42 . HB 1 1
477 3 2 1 1 42 ILE MG A 42 . HG21 1 1
477 4 1 1 1 91 VAL HB A 91 . HB 1 1
477 4 2 1 1 91 VAL MG1 A 91 . HG11 1 1
477 5 1 1 1 92 VAL HB A 92 . HB 1 1
477 5 2 1 1 92 VAL MG2 A 92 . HG21 1 1
478 2 1 1 1 18 VAL HB A 18 . HB 1 1
478 2 2 1 1 18 VAL QG A 18 . HG11 1 1
478 3 1 1 1 27 VAL HB A 27 . HB 1 1
478 3 2 1 1 27 VAL MG1 A 27 . HG11 1 1
478 4 1 1 1 70 GLN QB A 70 . HB2 1 1
478 4 1 1 1 73 VAL HB A 73 . HB 1 1
478 4 2 1 1 73 VAL QG A 73 . HG21 1 1
479 2 1 1 1 16 PRO QB A 16 . HB1 1 1
479 2 2 1 1 93 ILE MD A 93 . HD11 1 1
479 3 1 1 1 77 ILE HB A 77 . HB 1 1
479 3 2 1 1 77 ILE MD A 77 . HD11 1 1
479 3 2 1 1 77 ILE MG A 77 . HG21 1 1
479 4 1 1 1 92 VAL HB A 92 . HB 1 1
479 4 2 1 1 92 VAL MG1 A 92 . HG11 1 1
480 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
480 2 2 1 1 35 ALA MB A 35 . HB1 1 1
480 3 1 1 1 77 ILE HB A 77 . HB 1 1
480 3 2 1 1 93 ILE HG13 A 93 . HG11 1 1
481 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
481 2 2 1 1 35 ALA MB A 35 . HB1 1 1
481 3 1 1 1 93 ILE HB A 93 . HB 1 1
481 3 2 1 1 93 ILE HG13 A 93 . HG11 1 1
482 2 1 1 1 32 ARG HG2 A 32 . HG1 1 1
482 2 2 1 1 32 ARG HG3 A 32 . HG2 1 1
482 3 1 1 1 70 GLN HB2 A 70 . HB1 1 1
482 3 2 1 1 70 GLN HB3 A 70 . HB2 1 1
482 4 1 1 1 83 GLU HG2 A 83 . HG1 1 1
482 4 2 1 1 83 GLU HG3 A 83 . HG2 1 1
482 5 1 1 1 87 GLU QB A 87 . HB2 1 1
482 5 2 1 1 87 GLU QG A 87 . HG1 1 1
483 2 1 1 1 79 ILE HB A 79 . HB 1 1
483 2 1 1 1 79 ILE HG12 A 79 . HG12 1 1
483 2 2 1 1 91 VAL HB A 91 . HB 1 1
483 3 1 1 1 90 PRO HB2 A 90 . HB2 1 1
483 3 2 1 1 90 PRO HG2 A 90 . HG1 1 1
484 1 1 1 1 79 ILE HB A 79 . HB 1 1
484 1 1 1 1 79 ILE HG12 A 79 . HG12 1 1
484 1 2 1 1 91 VAL HB A 91 . HB 1 1
485 2 1 1 1 33 PRO HG2 A 33 . HG2 1 1
485 2 2 1 1 37 ILE MG A 37 . HG21 1 1
485 3 1 1 1 70 GLN QB A 70 . HB2 1 1
485 3 2 1 1 73 VAL QG A 73 . HG21 1 1
485 4 1 1 1 82 VAL QG A 82 . HG21 1 1
485 4 2 1 1 87 GLU QG A 87 . HG2 1 1
486 2 1 1 1 26 ILE MD A 26 . HD11 1 1
486 2 2 1 1 95 GLN QG A 95 . HG1 1 1
486 3 1 1 1 70 GLN QB A 70 . HB2 1 1
486 3 1 1 1 74 GLN HB2 A 74 . HB1 1 1
486 3 2 1 1 73 VAL QG A 73 . HG11 1 1
487 2 1 1 1 42 ILE HB A 42 . HB 1 1
487 2 2 1 1 66 LEU MD2 A 66 . HD21 1 1
487 3 1 1 1 42 ILE HB A 42 . HB 1 1
487 3 1 1 1 91 VAL HB A 91 . HB 1 1
487 3 2 1 1 79 ILE MD A 79 . HD11 1 1
488 2 1 1 1 16 PRO QB A 16 . HB1 1 1
488 2 1 1 1 77 ILE HB A 77 . HB 1 1
488 2 2 1 1 79 ILE MD A 79 . HD11 1 1
488 3 1 1 1 66 LEU QD A 66 . HD11 1 1
488 3 2 1 1 77 ILE HB A 77 . HB 1 1
489 2 1 1 1 16 PRO HG2 A 16 . HG1 1 1
489 2 2 1 1 79 ILE HB A 79 . HB 1 1
489 2 2 1 1 79 ILE HG12 A 79 . HG12 1 1
489 3 1 1 1 38 THR MG A 38 . HG21 1 1
489 3 2 1 1 84 GLU HB3 A 84 . HB1 1 1
490 2 1 1 1 42 ILE HB A 42 . HB 1 1
490 2 2 1 1 55 LEU HB2 A 55 . HB1 1 1
490 3 1 1 1 57 LEU HB2 A 57 . HB1 1 1
490 3 1 1 1 57 LEU HG A 57 . HG 1 1
490 3 2 1 1 57 LEU HB3 A 57 . HB2 1 1
491 2 1 1 1 22 ASP HB3 A 22 . HB2 1 1
491 2 2 1 1 23 ASP HB3 A 23 . HB1 1 1
491 3 1 1 1 40 TYR HB2 A 40 . HB1 1 1
491 3 2 1 1 58 PRO HB3 A 58 . HB1 1 1
492 1 1 1 1 13 PRO HD2 A 13 . HD2 1 1
492 1 1 1 1 32 ARG QD A 32 . HD2 1 1
492 1 2 1 1 30 TRP HB2 A 30 . HB2 1 1
493 2 1 1 1 14 PRO HB2 A 14 . HB1 1 1
493 2 2 1 1 14 PRO HD2 A 14 . HD1 1 1
493 3 1 1 1 84 GLU HA A 84 . HA 1 1
493 3 2 1 1 84 GLU HG3 A 84 . HG1 1 1
494 2 1 1 1 90 PRO QB A 90 . HB1 1 1
494 2 2 1 1 90 PRO QD A 90 . HD1 1 1
494 3 1 1 1 100 THR MG A 100 . HG21 1 1
494 3 2 1 1 101 PRO HD3 A 101 . HD1 1 1
495 2 1 1 1 38 THR MG A 38 . HG21 1 1
495 2 2 1 1 84 GLU QG A 84 . HG1 1 1
495 3 1 1 1 58 PRO HB2 A 58 . HB2 1 1
495 3 2 1 1 60 THR MG A 60 . HG21 1 1
496 1 1 1 1 38 THR MG A 38 . HG21 1 1
496 1 2 1 1 84 GLU QG A 84 . HG1 1 1
497 2 1 1 1 11 ASP QB A 11 . HB1 1 1
497 2 2 1 1 33 PRO HB2 A 33 . HB2 1 1
497 2 2 1 1 33 PRO HG2 A 33 . HG2 1 1
497 2 2 1 1 34 GLN QB A 34 . HB1 1 1
497 3 1 1 1 40 TYR HB2 A 40 . HB1 1 1
497 3 2 1 1 58 PRO HG2 A 58 . HG2 1 1
497 4 1 1 1 41 ARG HD3 A 41 . HD1 1 1
497 4 2 1 1 87 GLU QG A 87 . HG2 1 1
497 5 1 1 1 80 TYR QB A 80 . HB1 1 1
497 5 2 1 1 87 GLU QB A 87 . HB1 1 1
497 5 2 1 1 87 GLU QG A 87 . HG2 1 1
497 6 1 1 1 83 GLU QB A 83 . HB2 1 1
497 6 2 1 1 85 ASN HB2 A 85 . HB1 1 1
498 2 1 1 1 40 TYR HB2 A 40 . HB1 1 1
498 2 2 1 1 57 LEU HG A 57 . HG 1 1
498 2 2 1 1 61 ALA MB A 61 . HB1 1 1
498 3 1 1 1 41 ARG HB3 A 41 . HB2 1 1
498 3 2 1 1 41 ARG HD3 A 41 . HD1 1 1
498 3 2 1 1 80 TYR HB2 A 80 . HB2 1 1
498 4 1 1 1 76 ASN QB A 76 . HB2 1 1
498 4 2 1 1 94 GLN HB3 A 94 . HB1 1 1
499 2 1 1 1 29 ARG QB A 29 . HB1 1 1
499 2 2 1 1 29 ARG QD A 29 . HD1 1 1
499 3 1 1 1 44 TYR HB3 A 44 . HB2 1 1
499 3 2 1 1 77 ILE HG12 A 77 . HG12 1 1
500 2 1 1 1 51 SER QB A 51 . HB1 1 1
500 2 2 1 1 69 LEU HA A 69 . HA 1 1
500 3 1 1 1 89 THR HB A 89 . HB 1 1
500 3 2 1 1 90 PRO HD2 A 90 . HD2 1 1
501 2 1 1 1 11 ASP HA A 11 . HA 1 1
501 2 2 1 1 11 ASP QB A 11 . HB1 1 1
501 3 1 1 1 68 ASP HA A 68 . HA 1 1
501 3 2 1 1 68 ASP HB3 A 68 . HB2 1 1
502 2 1 1 1 15 ASP HA A 15 . HA 1 1
502 2 2 1 1 15 ASP HB3 A 15 . HB2 1 1
502 3 1 1 1 80 TYR HA A 80 . HA 1 1
502 3 2 1 1 80 TYR HB3 A 80 . HB1 1 1
503 2 1 1 1 83 GLU HA A 83 . HA 1 1
503 2 2 1 1 84 GLU HG3 A 84 . HG1 1 1
503 3 1 1 1 86 GLN HA A 86 . HA 1 1
503 3 2 1 1 86 GLN QG A 86 . HG1 1 1
504 2 1 1 1 19 ASP HA A 19 . HA 1 1
504 2 2 1 1 19 ASP HB2 A 19 . HB1 1 1
504 3 1 1 1 70 GLN HA A 70 . HA 1 1
504 3 2 1 1 70 GLN QG A 70 . HG1 1 1
505 2 1 1 1 45 SER HA A 45 . HA 1 1
505 2 2 1 1 46 PRO QD A 46 . HD1 1 1
505 3 1 1 1 57 LEU HA A 57 . HA 1 1
505 3 2 1 1 58 PRO HD2 A 58 . HD1 1 1
506 2 1 1 1 38 THR HA A 38 . HA 1 1
506 2 1 1 1 83 GLU HA A 83 . HA 1 1
506 2 2 1 1 38 THR MG A 38 . HG21 1 1
506 3 1 1 1 100 THR HA A 100 . HA 1 1
506 3 2 1 1 100 THR MG A 100 . HG21 1 1
507 2 1 1 1 17 THR HA A 17 . HA 1 1
507 2 2 1 1 17 THR MG A 17 . HG21 1 1
507 3 1 1 1 24 THR HA A 24 . HA 1 1
507 3 1 1 1 24 THR HB A 24 . HB 1 1
507 3 2 1 1 24 THR MG A 24 . HG21 1 1
508 2 1 1 1 23 ASP HA A 23 . HA 1 1
508 2 1 1 1 24 THR HA A 24 . HA 1 1
508 2 2 1 1 97 THR MG A 97 . HG21 1 1
508 3 1 1 1 41 ARG QG A 41 . HG2 1 1
508 3 2 1 1 80 TYR HA A 80 . HA 1 1
508 3 2 1 1 82 VAL HA A 82 . HA 1 1
508 4 1 1 1 80 TYR HA A 80 . HA 1 1
508 4 2 1 1 90 PRO HB2 A 90 . HB2 1 1
508 5 1 1 1 98 THR MG A 98 . HG21 1 1
508 5 2 1 1 100 THR HA A 100 . HA 1 1
508 5 2 1 1 101 PRO HA A 101 . HA 1 1
509 2 1 1 1 8 THR HB A 8 . HB 1 1
509 2 2 1 1 8 THR MG A 8 . HG21 1 1
509 3 1 1 1 53 THR HA A 53 . HA 1 1
509 3 2 1 1 53 THR MG A 53 . HG21 1 1
509 4 1 1 1 97 THR HA A 97 . HA 1 1
509 4 2 1 1 97 THR MG A 97 . HG21 1 1
509 5 1 1 1 98 THR HA A 98 . HA 1 1
509 5 2 1 1 98 THR MG A 98 . HG21 1 1
510 2 1 1 1 21 VAL QG A 21 . HG11 1 1
510 2 2 1 1 97 THR HA A 97 . HA 1 1
510 3 1 1 1 24 THR MG A 24 . HG21 1 1
510 3 2 1 1 68 ASP HA A 68 . HA 1 1
510 4 1 1 1 37 ILE HA A 37 . HA 1 1
510 4 2 1 1 37 ILE QG A 37 . HG11 1 1
510 5 1 1 1 64 VAL MG2 A 64 . HG21 1 1
510 5 2 1 1 66 LEU HA A 66 . HA 1 1
510 6 1 1 1 69 LEU HA A 69 . HA 1 1
510 6 2 1 1 69 LEU HG A 69 . HG 1 1
510 7 1 1 1 93 ILE HA A 93 . HA 1 1
510 7 2 1 1 93 ILE HG12 A 93 . HG12 1 1
511 2 1 1 1 18 VAL HA A 18 . HA 1 1
511 2 2 1 1 18 VAL QG A 18 . HG21 1 1
511 3 1 1 1 26 ILE HA A 26 . HA 1 1
511 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
511 4 1 1 1 63 SER HA A 63 . HA 1 1
511 4 1 1 1 64 VAL HA A 64 . HA 1 1
511 4 2 1 1 64 VAL MG1 A 64 . HG11 1 1
511 5 1 1 1 69 LEU HA A 69 . HA 1 1
511 5 2 1 1 69 LEU HB2 A 69 . HB1 1 1
512 2 1 1 1 26 ILE HA A 26 . HA 1 1
512 2 2 1 1 26 ILE HG13 A 26 . HG12 1 1
512 3 1 1 1 37 ILE HA A 37 . HA 1 1
512 3 2 1 1 37 ILE MG A 37 . HG21 1 1
512 4 1 1 1 93 ILE HA A 93 . HA 1 1
512 4 2 1 1 93 ILE MG A 93 . HG21 1 1
513 2 1 1 1 21 VAL HA A 21 . HA 1 1
513 2 2 1 1 26 ILE MG A 26 . HG21 1 1
513 3 1 1 1 77 ILE HA A 77 . HA 1 1
513 3 2 1 1 77 ILE MG A 77 . HG21 1 1
513 4 1 1 1 82 VAL HA A 82 . HA 1 1
513 4 2 1 1 82 VAL QG A 82 . HG21 1 1
514 2 1 1 1 28 VAL HA A 28 . HA 1 1
514 2 2 1 1 28 VAL MG2 A 28 . HG21 1 1
514 3 1 1 1 55 LEU HA A 55 . HA 1 1
514 3 2 1 1 55 LEU QD A 55 . HD11 1 1
514 4 1 1 1 67 SER HA A 67 . HA 1 1
514 4 2 1 1 69 LEU HG A 69 . HG 1 1
515 1 1 1 1 57 LEU HB3 A 57 . HB1 1 1
515 1 1 1 1 57 LEU HG A 57 . HG 1 1
515 1 1 1 1 61 ALA MB A 61 . HB1 1 1
515 1 2 1 1 57 LEU MD1 A 57 . HD11 1 1
516 2 1 1 1 28 VAL HB A 28 . HB 1 1
516 2 2 1 1 28 VAL MG2 A 28 . HG21 1 1
516 3 1 1 1 43 VAL MG2 A 43 . HG21 1 1
516 3 2 1 1 54 GLU QB A 54 . HB1 1 1
516 4 1 1 1 57 LEU HB2 A 57 . HB2 1 1
516 4 2 1 1 57 LEU MD1 A 57 . HD11 1 1
517 2 1 1 1 27 VAL MG1 A 27 . HG11 1 1
517 2 2 1 1 63 SER QB A 63 . HB1 1 1
517 3 1 1 1 72 GLY HA2 A 72 . HA1 1 1
517 3 2 1 1 73 VAL QG A 73 . HG21 1 1
518 2 1 1 1 26 ILE MD A 26 . HD11 1 1
518 2 2 1 1 97 THR HA A 97 . HA 1 1
518 3 1 1 1 66 LEU HA A 66 . HA 1 1
518 3 2 1 1 66 LEU HB3 A 66 . HB2 1 1
519 2 1 1 1 27 VAL MG2 A 27 . HG21 1 1
519 2 1 1 1 65 THR MG A 65 . HG21 1 1
519 2 2 1 1 66 LEU H A 66 . HN 1 1
519 3 1 1 1 43 VAL MG1 A 43 . HG11 1 1
519 3 2 1 1 44 TYR H A 44 . HN 1 1
520 2 1 1 1 77 ILE H A 77 . HN 1 1
520 2 2 1 1 77 ILE HG13 A 77 . HG11 1 1
520 2 2 1 1 77 ILE MG A 77 . HG21 1 1
520 3 1 1 1 92 VAL MG1 A 92 . HG11 1 1
520 3 1 1 1 93 ILE MG A 93 . HG21 1 1
520 3 2 1 1 93 ILE H A 93 . HN 1 1
521 1 1 1 1 92 VAL MG2 A 92 . HG21 1 1
521 1 1 1 1 93 ILE MG A 93 . HG21 1 1
521 1 2 1 1 93 ILE H A 93 . HN 1 1
522 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
522 1 1 1 1 92 VAL MG2 A 92 . HG21 1 1
522 1 2 1 1 93 ILE H A 93 . HN 1 1
523 2 1 1 1 18 VAL H A 18 . HN 1 1
523 2 2 1 1 18 VAL QG A 18 . HG21 1 1
523 3 1 1 1 27 VAL H A 27 . HN 1 1
523 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
524 2 1 1 1 42 ILE H A 42 . HN 1 1
524 2 1 1 1 44 TYR H A 44 . HN 1 1
524 2 2 1 1 43 VAL MG2 A 43 . HG21 1 1
524 3 1 1 1 64 VAL MG2 A 64 . HG21 1 1
524 3 2 1 1 66 LEU H A 66 . HN 1 1
525 1 1 1 1 20 GLN HB2 A 20 . HB2 1 1
525 1 1 1 1 27 VAL HB A 27 . HB 1 1
525 1 2 1 1 27 VAL H A 27 . HN 1 1
526 2 1 1 1 26 ILE HA A 26 . HA 1 1
526 2 2 1 1 27 VAL H A 27 . HN 1 1
526 3 1 1 1 46 PRO HA A 46 . HA 1 1
526 3 2 1 1 47 SER H A 47 . HN 1 1
527 1 1 1 1 42 ILE HA A 42 . HA 1 1
527 1 1 1 1 43 VAL HA A 43 . HA 1 1
527 1 2 1 1 55 LEU H A 55 . HN 1 1
528 2 1 1 1 38 THR H A 38 . HN 1 1
528 2 2 1 1 59 GLU HB2 A 59 . HB1 1 1
528 3 1 1 1 54 GLU HG3 A 54 . HG1 1 1
528 3 2 1 1 55 LEU H A 55 . HN 1 1
529 1 1 1 1 54 GLU HB2 A 54 . HB1 1 1
529 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
529 1 2 1 1 55 LEU H A 55 . HN 1 1
530 2 1 1 1 37 ILE QG A 37 . HG11 1 1
530 2 2 1 1 38 THR H A 38 . HN 1 1
530 3 1 1 1 55 LEU H A 55 . HN 1 1
530 3 2 1 1 55 LEU HG A 55 . HG 1 1
531 2 1 1 1 14 PRO HB3 A 14 . HB2 1 1
531 2 2 1 1 15 ASP H A 15 . HN 1 1
531 3 1 1 1 54 GLU H A 54 . HN 1 1
531 3 2 1 1 54 GLU QB A 54 . HB1 1 1
532 2 1 1 1 40 TYR QD A 40 . HD1 1 1
532 2 2 1 1 81 ALA H A 81 . HN 1 1
532 3 1 1 1 75 TYR QE A 75 . HE1 1 1
532 3 2 1 1 97 THR H A 97 . HN 1 1
533 1 1 1 1 13 PRO HD3 A 13 . HD1 1 1
533 1 1 1 1 88 SER HB2 A 88 . HB2 1 1
533 1 2 1 1 81 ALA H A 81 . HN 1 1
534 2 1 1 1 22 ASP H A 22 . HN 1 1
534 2 2 1 1 22 ASP HB3 A 22 . HB2 1 1
534 3 1 1 1 80 TYR HB3 A 80 . HB1 1 1
534 3 2 1 1 81 ALA H A 81 . HN 1 1
535 2 1 1 1 22 ASP H A 22 . HN 1 1
535 2 2 1 1 22 ASP HB3 A 22 . HB2 1 1
535 3 1 1 1 45 SER H A 45 . HN 1 1
535 3 2 1 1 76 ASN QB A 76 . HB2 1 1
535 4 1 1 1 80 TYR HB3 A 80 . HB1 1 1
535 4 2 1 1 81 ALA H A 81 . HN 1 1
536 1 1 1 1 42 ILE HA A 42 . HA 1 1
536 1 1 1 1 43 VAL HA A 43 . HA 1 1
536 1 2 1 1 78 THR H A 78 . HN 1 1
537 1 1 1 1 32 ARG QB A 32 . HB1 1 1
537 1 2 1 1 40 TYR HH A 40 . HH 1 1
538 2 1 1 1 37 ILE MD A 37 . HD11 1 1
538 2 2 1 1 40 TYR HH A 40 . HH 1 1
538 3 1 1 1 77 ILE MG A 77 . HG21 1 1
538 3 2 1 1 78 THR H A 78 . HN 1 1
539 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1
539 1 1 1 1 78 THR MG A 78 . HG21 1 1
539 1 2 1 1 78 THR H A 78 . HN 1 1
540 2 1 1 1 37 ILE MG A 37 . HG21 1 1
540 2 2 1 1 40 TYR HH A 40 . HH 1 1
540 3 1 1 1 42 ILE MG A 42 . HG21 1 1
540 3 2 1 1 78 THR H A 78 . HN 1 1
541 2 1 1 1 37 ILE QG A 37 . HG11 1 1
541 2 2 1 1 40 TYR HH A 40 . HH 1 1
541 3 1 1 1 43 VAL MG2 A 43 . HG21 1 1
541 3 1 1 1 93 ILE HG12 A 93 . HG12 1 1
541 3 2 1 1 78 THR H A 78 . HN 1 1
542 2 1 1 1 16 PRO QB A 16 . HB1 1 1
542 2 2 1 1 29 ARG H A 29 . HN 1 1
542 3 1 1 1 57 LEU H A 57 . HN 1 1
542 3 2 1 1 57 LEU HB3 A 57 . HB1 1 1
543 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
543 2 2 1 1 11 ASP H A 11 . HN 1 1
543 3 1 1 1 16 PRO QB A 16 . HB1 1 1
543 3 2 1 1 29 ARG H A 29 . HN 1 1
543 4 1 1 1 57 LEU H A 57 . HN 1 1
543 4 2 1 1 57 LEU HB3 A 57 . HB1 1 1
544 1 1 1 1 29 ARG H A 29 . HN 1 1
544 1 2 1 1 29 ARG QB A 29 . HB1 1 1
545 1 1 1 1 18 VAL QG A 18 . HG21 1 1
545 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
545 1 2 1 1 29 ARG H A 29 . HN 1 1
546 1 1 1 1 18 VAL QG A 18 . HG11 1 1
546 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
546 1 1 1 1 93 ILE MG A 93 . HG21 1 1
546 1 2 1 1 29 ARG H A 29 . HN 1 1
547 2 1 1 1 29 ARG H A 29 . HN 1 1
547 2 2 1 1 93 ILE MD A 93 . HD11 1 1
547 3 1 1 1 57 LEU H A 57 . HN 1 1
547 3 2 1 1 82 VAL QG A 82 . HG11 1 1
548 1 1 1 1 56 ASN H A 56 . HN 1 1
548 1 2 1 1 56 ASN QB A 56 . HB1 1 1
549 2 1 1 1 34 GLN QB A 34 . HB2 1 1
549 2 2 1 1 35 ALA H A 35 . HN 1 1
549 3 1 1 1 96 GLU QG A 96 . HG1 1 1
549 3 2 1 1 97 THR H A 97 . HN 1 1
550 2 1 1 1 10 PRO HG3 A 10 . HG2 1 1
550 2 2 1 1 87 GLU H A 87 . HN 1 1
550 3 1 1 1 93 ILE HB A 93 . HB 1 1
550 3 2 1 1 94 GLN H A 94 . HN 1 1
551 2 1 1 1 74 GLN H A 74 . HN 1 1
551 2 2 1 1 97 THR H A 97 . HN 1 1
551 3 1 1 1 81 ALA H A 81 . HN 1 1
551 3 2 1 1 82 VAL H A 82 . HN 1 1
552 2 1 1 1 70 GLN H A 70 . HN 1 1
552 2 2 1 1 70 GLN QB A 70 . HB2 1 1
552 3 1 1 1 74 GLN H A 74 . HN 1 1
552 3 2 1 1 74 GLN HB2 A 74 . HB1 1 1
553 2 1 1 1 37 ILE MG A 37 . HG21 1 1
553 2 2 1 1 82 VAL H A 82 . HN 1 1
553 3 1 1 1 73 VAL QG A 73 . HG21 1 1
553 3 2 1 1 74 GLN H A 74 . HN 1 1
554 2 1 1 1 45 SER H A 45 . HN 1 1
554 2 2 1 1 53 THR H A 53 . HN 1 1
554 3 1 1 1 64 VAL H A 64 . HN 1 1
554 3 2 1 1 65 THR H A 65 . HN 1 1
555 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1
555 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1
555 1 1 1 1 65 THR MG A 65 . HG21 1 1
555 1 2 1 1 65 THR H A 65 . HN 1 1
556 1 1 1 1 18 VAL QG A 18 . HG11 1 1
556 1 1 1 1 26 ILE MG A 26 . HG21 1 1
556 1 1 1 1 77 ILE MG A 77 . HG21 1 1
556 1 2 1 1 65 THR H A 65 . HN 1 1
557 2 1 1 1 95 GLN H A 95 . HN 1 1
557 2 1 1 1 96 GLU H A 96 . HN 1 1
557 2 2 1 1 95 GLN QB A 95 . HB2 1 1
557 3 1 1 1 96 GLU H A 96 . HN 1 1
557 3 2 1 1 96 GLU QG A 96 . HG2 1 1
558 2 1 1 1 26 ILE MG A 26 . HG21 1 1
558 2 2 1 1 75 TYR H A 75 . HN 1 1
558 2 2 1 1 95 GLN H A 95 . HN 1 1
558 2 2 1 1 96 GLU H A 96 . HN 1 1
558 3 1 1 1 37 ILE MD A 37 . HD11 1 1
558 3 1 1 1 82 VAL QG A 82 . HG11 1 1
558 3 2 1 1 59 GLU H A 59 . HN 1 1
558 4 1 1 1 93 ILE MD A 93 . HD11 1 1
558 4 2 1 1 95 GLN H A 95 . HN 1 1
559 2 1 1 1 26 ILE MG A 26 . HG21 1 1
559 2 1 1 1 77 ILE MD A 77 . HD11 1 1
559 2 2 1 1 95 GLN H A 95 . HN 1 1
559 3 1 1 1 75 TYR H A 75 . HN 1 1
559 3 2 1 1 77 ILE MD A 77 . HD11 1 1
560 2 1 1 1 21 VAL H A 21 . HN 1 1
560 2 2 1 1 26 ILE HA A 26 . HA 1 1
560 2 2 1 1 97 THR HA A 97 . HA 1 1
560 3 1 1 1 32 ARG H A 32 . HN 1 1
560 3 2 1 1 33 PRO HD2 A 33 . HD1 1 1
560 4 1 1 1 92 VAL H A 92 . HN 1 1
560 4 2 1 1 93 ILE HA A 93 . HA 1 1
561 2 1 1 1 37 ILE HB A 37 . HB 1 1
561 2 2 1 1 82 VAL H A 82 . HN 1 1
561 3 1 1 1 70 GLN H A 70 . HN 1 1
561 3 2 1 1 70 GLN QB A 70 . HB1 1 1
561 4 1 1 1 74 GLN H A 74 . HN 1 1
561 4 2 1 1 96 GLU QG A 96 . HG2 1 1
562 1 1 1 1 20 GLN HB3 A 20 . HB1 1 1
562 1 1 1 1 21 VAL HB A 21 . HB 1 1
562 1 2 1 1 21 VAL H A 21 . HN 1 1
563 2 1 1 1 20 GLN HB3 A 20 . HB1 1 1
563 2 2 1 1 21 VAL H A 21 . HN 1 1
563 3 1 1 1 32 ARG H A 32 . HN 1 1
563 3 2 1 1 32 ARG QB A 32 . HB1 1 1
563 3 2 1 1 32 ARG QG A 32 . HG2 1 1
564 1 1 1 1 42 ILE H A 42 . HN 1 1
564 1 1 1 1 44 TYR H A 44 . HN 1 1
564 1 2 1 1 44 TYR QE A 44 . HE1 1 1
565 1 1 1 1 41 ARG H A 41 . HN 1 1
565 1 1 1 1 80 TYR H A 80 . HN 1 1
565 1 2 1 1 80 TYR HB2 A 80 . HB2 1 1
566 2 1 1 1 41 ARG H A 41 . HN 1 1
566 2 1 1 1 80 TYR H A 80 . HN 1 1
566 2 2 1 1 43 VAL HB A 43 . HB 1 1
566 2 2 1 1 54 GLU HG3 A 54 . HG1 1 1
566 2 2 1 1 87 GLU QB A 87 . HB1 1 1
566 3 1 1 1 41 ARG H A 41 . HN 1 1
566 3 2 1 1 87 GLU QG A 87 . HG2 1 1
567 2 1 1 1 41 ARG H A 41 . HN 1 1
567 2 2 1 1 57 LEU HB3 A 57 . HB1 1 1
567 3 1 1 1 41 ARG H A 41 . HN 1 1
567 3 1 1 1 80 TYR H A 80 . HN 1 1
567 3 2 1 1 91 VAL HB A 91 . HB 1 1
568 1 1 1 1 41 ARG H A 41 . HN 1 1
568 1 1 1 1 80 TYR H A 80 . HN 1 1
568 1 2 1 1 41 ARG HB3 A 41 . HB2 1 1
569 2 1 1 1 41 ARG H A 41 . HN 1 1
569 2 1 1 1 80 TYR H A 80 . HN 1 1
569 2 2 1 1 42 ILE HG13 A 42 . HG11 1 1
569 3 1 1 1 79 ILE HB A 79 . HB 1 1
569 3 2 1 1 80 TYR H A 80 . HN 1 1
570 2 1 1 1 41 ARG H A 41 . HN 1 1
570 2 1 1 1 80 TYR H A 80 . HN 1 1
570 2 2 1 1 42 ILE MG A 42 . HG21 1 1
570 3 1 1 1 80 TYR H A 80 . HN 1 1
570 3 2 1 1 91 VAL MG1 A 91 . HG11 1 1
571 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
571 2 1 1 1 43 VAL QG A 43 . HG11 1 1
571 2 1 1 1 57 LEU MD1 A 57 . HD11 1 1
571 2 1 1 1 64 VAL MG2 A 64 . HG21 1 1
571 2 1 1 1 93 ILE HG12 A 93 . HG12 1 1
571 2 2 1 1 80 TYR H A 80 . HN 1 1
571 3 1 1 1 41 ARG H A 41 . HN 1 1
571 3 2 1 1 43 VAL MG2 A 43 . HG21 1 1
571 3 2 1 1 57 LEU MD1 A 57 . HD11 1 1
571 3 2 1 1 64 VAL MG2 A 64 . HG21 1 1
572 2 1 1 1 40 TYR HH A 40 . HH 1 1
572 2 2 1 1 81 ALA H A 81 . HN 1 1
572 3 1 1 1 45 SER H A 45 . HN 1 1
572 3 2 1 1 78 THR H A 78 . HN 1 1
573 2 1 1 1 10 PRO HG2 A 10 . HG1 1 1
573 2 1 1 1 33 PRO HG3 A 33 . HG1 1 1
573 2 2 1 1 81 ALA H A 81 . HN 1 1
573 3 1 1 1 16 PRO QB A 16 . HB1 1 1
573 3 2 1 1 19 ASP H A 19 . HN 1 1
573 4 1 1 1 16 PRO QB A 16 . HB1 1 1
573 4 1 1 1 57 LEU HB3 A 57 . HB1 1 1
573 4 1 1 1 77 ILE HB A 77 . HB 1 1
573 4 2 1 1 64 VAL H A 64 . HN 1 1
573 5 1 1 1 45 SER H A 45 . HN 1 1
573 5 2 1 1 46 PRO HB3 A 46 . HB2 1 1
573 5 2 1 1 77 ILE HB A 77 . HB 1 1
573 5 2 1 1 94 GLN HB3 A 94 . HB1 1 1
574 1 1 1 1 32 ARG H A 32 . HN 1 1
574 1 2 1 1 34 GLN HA A 34 . HA 1 1
574 1 2 1 1 60 THR HA A 60 . HA 1 1
575 2 1 1 1 14 PRO HD3 A 14 . HD2 1 1
575 2 1 1 1 31 SER HB3 A 31 . HB2 1 1
575 2 2 1 1 32 ARG H A 32 . HN 1 1
575 3 1 1 1 45 SER QB A 45 . HB2 1 1
575 3 2 1 1 53 THR H A 53 . HN 1 1
576 2 1 1 1 42 ILE H A 42 . HN 1 1
576 2 2 1 1 42 ILE MD A 42 . HD11 1 1
576 3 1 1 1 66 LEU H A 66 . HN 1 1
576 3 2 1 1 66 LEU HB3 A 66 . HB2 1 1
577 2 1 1 1 26 ILE MG A 26 . HG21 1 1
577 2 1 1 1 77 ILE MD A 77 . HD11 1 1
577 2 1 1 1 77 ILE MG A 77 . HG21 1 1
577 2 2 1 1 66 LEU H A 66 . HN 1 1
577 3 1 1 1 44 TYR H A 44 . HN 1 1
577 3 2 1 1 77 ILE MG A 77 . HG21 1 1
578 2 1 1 1 42 ILE H A 42 . HN 1 1
578 2 2 1 1 56 ASN QB A 56 . HB1 1 1
578 3 1 1 1 44 TYR H A 44 . HN 1 1
578 3 2 1 1 53 THR HB A 53 . HB 1 1
579 2 1 1 1 40 TYR QD A 40 . HD1 1 1
579 2 2 1 1 42 ILE H A 42 . HN 1 1
579 3 1 1 1 44 TYR H A 44 . HN 1 1
579 3 1 1 1 66 LEU H A 66 . HN 1 1
579 3 2 1 1 75 TYR QE A 75 . HE1 1 1
580 2 1 1 1 42 ILE H A 42 . HN 1 1
580 2 2 1 1 56 ASN H A 56 . HN 1 1
580 3 1 1 1 44 TYR H A 44 . HN 1 1
580 3 2 1 1 45 SER H A 45 . HN 1 1
581 2 1 1 1 41 ARG HE A 41 . HE 1 1
581 2 2 1 1 41 ARG QG A 41 . HG2 1 1
581 3 1 1 1 79 ILE HB A 79 . HB 1 1
581 3 1 1 1 90 PRO HB2 A 90 . HB2 1 1
581 3 2 1 1 91 VAL H A 91 . HN 1 1
582 1 1 1 1 91 VAL H A 91 . HN 1 1
582 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
582 1 2 1 1 92 VAL MG2 A 92 . HG21 1 1
583 1 1 1 1 86 GLN QB A 86 . HB1 1 1
583 1 1 1 1 87 GLU QG A 87 . HG1 1 1
583 1 2 1 1 87 GLU H A 87 . HN 1 1
584 2 1 1 1 73 VAL H A 73 . HN 1 1
584 2 2 1 1 73 VAL HB A 73 . HB 1 1
584 3 1 1 1 74 GLN HE22 A 74 . HE21 1 1
584 3 2 1 1 74 GLN QG A 74 . HG2 1 1
584 3 2 1 1 94 GLN HB2 A 94 . HB2 1 1
585 2 1 1 1 39 GLY H A 39 . HN 1 1
585 2 2 1 1 39 GLY HA3 A 39 . HA2 1 1
585 3 1 1 1 72 GLY HA3 A 72 . HA2 1 1
585 3 2 1 1 73 VAL H A 73 . HN 1 1
586 2 1 1 1 68 ASP H A 68 . HN 1 1
586 2 2 1 1 68 ASP HB2 A 68 . HB1 1 1
586 3 1 1 1 75 TYR HB3 A 75 . HB2 1 1
586 3 2 1 1 76 ASN H A 76 . HN 1 1
587 1 1 1 1 45 SER QB A 45 . HB1 1 1
587 1 2 1 1 76 ASN H A 76 . HN 1 1
588 2 1 1 1 15 ASP HA A 15 . HA 1 1
588 2 2 1 1 92 VAL H A 92 . HN 1 1
588 3 1 1 1 24 THR HA A 24 . HA 1 1
588 3 2 1 1 70 GLN H A 70 . HN 1 1
588 4 1 1 1 82 VAL H A 82 . HN 1 1
588 4 2 1 1 83 GLU HA A 83 . HA 1 1
589 1 1 1 1 30 TRP HD1 A 30 . HD1 1 1
589 1 1 1 1 60 THR H A 60 . HN 1 1
589 1 2 1 1 82 VAL H A 82 . HN 1 1
590 2 1 1 1 12 ALA H A 12 . HN 1 1
590 2 2 1 1 13 PRO HA A 13 . HA 1 1
590 2 2 1 1 88 SER HA A 88 . HA 1 1
590 2 2 1 1 89 THR HA A 89 . HA 1 1
590 3 1 1 1 35 ALA HA A 35 . HA 1 1
590 3 1 1 1 83 GLU HA A 83 . HA 1 1
590 3 2 1 1 37 ILE H A 37 . HN 1 1
591 2 1 1 1 12 ALA H A 12 . HN 1 1
591 2 2 1 1 13 PRO HD3 A 13 . HD1 1 1
591 2 2 1 1 88 SER HB2 A 88 . HB2 1 1
591 3 1 1 1 36 PRO HD3 A 36 . HD1 1 1
591 3 2 1 1 37 ILE H A 37 . HN 1 1
592 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1
592 1 1 1 1 36 PRO QB A 36 . HB1 1 1
592 1 1 1 1 36 PRO HG2 A 36 . HG1 1 1
592 1 2 1 1 37 ILE H A 37 . HN 1 1
593 2 1 1 1 12 ALA H A 12 . HN 1 1
593 2 2 1 1 81 ALA MB A 81 . HB1 1 1
593 2 2 1 1 89 THR MG A 89 . HG21 1 1
593 3 1 1 1 35 ALA MB A 35 . HB1 1 1
593 3 2 1 1 37 ILE H A 37 . HN 1 1
594 2 1 1 1 12 ALA H A 12 . HN 1 1
594 2 2 1 1 12 ALA MB A 12 . HB1 1 1
594 3 1 1 1 37 ILE H A 37 . HN 1 1
594 3 2 1 1 37 ILE QG A 37 . HG12 1 1
595 2 1 1 1 26 ILE H A 26 . HN 1 1
595 2 1 1 1 67 SER H A 67 . HN 1 1
595 2 2 1 1 69 LEU HG A 69 . HG 1 1
595 3 1 1 1 55 LEU HG A 55 . HG 1 1
595 3 1 1 1 64 VAL MG2 A 64 . HG21 1 1
595 3 2 1 1 67 SER H A 67 . HN 1 1
596 1 1 1 1 26 ILE H A 26 . HN 1 1
596 1 1 1 1 67 SER H A 67 . HN 1 1
596 1 2 1 1 66 LEU HB2 A 66 . HB1 1 1
597 1 1 1 1 49 GLU H A 49 . HN 1 1
597 1 1 1 1 50 GLY H A 50 . HN 1 1
597 1 2 1 1 49 GLU HG2 A 49 . HG1 1 1
598 2 1 1 1 25 SER QB A 25 . HB1 1 1
598 2 1 1 1 67 SER QB A 67 . HB2 1 1
598 2 2 1 1 26 ILE H A 26 . HN 1 1
598 3 1 1 1 46 PRO QD A 46 . HD2 1 1
598 3 2 1 1 49 GLU H A 49 . HN 1 1
598 3 2 1 1 50 GLY H A 50 . HN 1 1
599 2 1 1 1 26 ILE H A 26 . HN 1 1
599 2 2 1 1 27 VAL H A 27 . HN 1 1
599 3 1 1 1 47 SER H A 47 . HN 1 1
599 3 2 1 1 49 GLU H A 49 . HN 1 1
599 4 1 1 1 67 SER H A 67 . HN 1 1
599 4 2 1 1 69 LEU H A 69 . HN 1 1
600 2 1 1 1 26 ILE MD A 26 . HD11 1 1
600 2 2 1 1 27 VAL H A 27 . HN 1 1
600 2 2 1 1 28 VAL H A 28 . HN 1 1
600 3 1 1 1 28 VAL H A 28 . HN 1 1
600 3 2 1 1 66 LEU HB3 A 66 . HB2 1 1
601 2 1 1 1 82 VAL QG A 82 . HG21 1 1
601 2 2 1 1 87 GLU H A 87 . HN 1 1
601 3 1 1 1 92 VAL MG1 A 92 . HG11 1 1
601 3 2 1 1 94 GLN H A 94 . HN 1 1
602 2 1 1 1 26 ILE MG A 26 . HG21 1 1
602 2 2 1 1 95 GLN HE22 A 95 . HE21 1 1
602 3 1 1 1 40 TYR H A 40 . HN 1 1
602 3 2 1 1 82 VAL QG A 82 . HG11 1 1
603 2 1 1 1 18 VAL H A 18 . HN 1 1
603 2 2 1 1 95 GLN QG A 95 . HG1 1 1
603 3 1 1 1 47 SER H A 47 . HN 1 1
603 3 2 1 1 74 GLN HB2 A 74 . HB1 1 1
604 1 1 1 1 46 PRO HG2 A 46 . HG1 1 1
604 1 1 1 1 48 VAL HB A 48 . HB 1 1
604 1 2 1 1 47 SER H A 47 . HN 1 1
605 2 1 1 1 19 ASP HB3 A 19 . HB2 1 1
605 2 1 1 1 20 GLN QG A 20 . HG1 1 1
605 2 1 1 1 95 GLN QB A 95 . HB2 1 1
605 2 2 1 1 27 VAL H A 27 . HN 1 1
605 3 1 1 1 19 ASP HB3 A 19 . HB2 1 1
605 3 1 1 1 64 VAL HB A 64 . HB 1 1
605 3 2 1 1 28 VAL H A 28 . HN 1 1
605 4 1 1 1 46 PRO HG2 A 46 . HG1 1 1
605 4 2 1 1 47 SER H A 47 . HN 1 1
606 2 1 1 1 18 VAL H A 18 . HN 1 1
606 2 1 1 1 27 VAL H A 27 . HN 1 1
606 2 1 1 1 28 VAL H A 28 . HN 1 1
606 2 2 1 1 19 ASP HB3 A 19 . HB2 1 1
606 3 1 1 1 20 GLN QG A 20 . HG1 1 1
606 3 2 1 1 27 VAL H A 27 . HN 1 1
606 4 1 1 1 28 VAL H A 28 . HN 1 1
606 4 2 1 1 64 VAL HB A 64 . HB 1 1
607 1 1 1 1 18 VAL H A 18 . HN 1 1
607 1 1 1 1 27 VAL H A 27 . HN 1 1
607 1 1 1 1 28 VAL H A 28 . HN 1 1
607 1 2 1 1 19 ASP HB2 A 19 . HB1 1 1
608 2 1 1 1 40 TYR H A 40 . HN 1 1
608 2 2 1 1 59 GLU H A 59 . HN 1 1
608 3 1 1 1 95 GLN H A 95 . HN 1 1
608 3 1 1 1 96 GLU H A 96 . HN 1 1
608 3 2 1 1 95 GLN HE22 A 95 . HE21 1 1
609 1 1 1 1 18 VAL H A 18 . HN 1 1
609 1 1 1 1 28 VAL H A 28 . HN 1 1
609 1 2 1 1 29 ARG H A 29 . HN 1 1
610 2 1 1 1 18 VAL H A 18 . HN 1 1
610 2 1 1 1 47 SER H A 47 . HN 1 1
610 2 2 1 1 95 GLN H A 95 . HN 1 1
610 3 1 1 1 47 SER H A 47 . HN 1 1
610 3 2 1 1 75 TYR H A 75 . HN 1 1
611 2 1 1 1 71 PRO HB3 A 71 . HB2 1 1
611 2 2 1 1 100 THR H A 100 . HN 1 1
611 3 1 1 1 83 GLU HG3 A 83 . HG2 1 1
611 3 2 1 1 86 GLN H A 86 . HN 1 1
612 1 1 1 1 85 ASN QB A 85 . HB1 1 1
612 1 2 1 1 86 GLN H A 86 . HN 1 1
613 1 1 1 1 35 ALA MB A 35 . HB1 1 1
613 1 1 1 1 81 ALA MB A 81 . HB1 1 1
613 1 2 1 1 85 ASN H A 85 . HN 1 1
614 1 1 1 1 84 GLU HB3 A 84 . HB1 1 1
614 1 1 1 1 86 GLN QB A 86 . HB1 1 1
614 1 2 1 1 85 ASN H A 85 . HN 1 1
615 1 1 1 1 84 GLU HG3 A 84 . HG1 1 1
615 1 1 1 1 86 GLN QG A 86 . HG1 1 1
615 1 2 1 1 85 ASN H A 85 . HN 1 1
616 1 1 1 1 45 SER HA A 45 . HA 1 1
616 1 1 1 1 76 ASN HA A 76 . HA 1 1
616 1 2 1 1 47 SER H A 47 . HN 1 1
617 2 1 1 1 18 VAL QG A 18 . HG11 1 1
617 2 2 1 1 21 VAL H A 21 . HN 1 1
617 3 1 1 1 70 GLN H A 70 . HN 1 1
617 3 2 1 1 73 VAL QG A 73 . HG21 1 1
617 4 1 1 1 92 VAL H A 92 . HN 1 1
617 4 2 1 1 92 VAL MG1 A 92 . HG11 1 1
617 4 2 1 1 93 ILE MG A 93 . HG21 1 1
618 2 1 1 1 41 ARG QG A 41 . HG2 1 1
618 2 2 1 1 82 VAL H A 82 . HN 1 1
618 3 1 1 1 70 GLN H A 70 . HN 1 1
618 3 2 1 1 97 THR MG A 97 . HG21 1 1
619 1 1 1 1 32 ARG H A 32 . HN 1 1
619 1 2 1 1 32 ARG QB A 32 . HB1 1 1
619 1 2 1 1 32 ARG QG A 32 . HG2 1 1
620 2 1 1 1 16 PRO QD A 16 . HD1 1 1
620 2 2 1 1 92 VAL H A 92 . HN 1 1
620 3 1 1 1 47 SER QB A 47 . HB1 1 1
620 3 2 1 1 74 GLN H A 74 . HN 1 1
620 4 1 1 1 70 GLN H A 70 . HN 1 1
620 4 2 1 1 71 PRO HD3 A 71 . HD1 1 1
621 2 1 1 1 15 ASP H A 15 . HN 1 1
621 2 2 1 1 91 VAL MG2 A 91 . HG21 1 1
621 3 1 1 1 18 VAL QG A 18 . HG21 1 1
621 3 2 1 1 95 GLN HE22 A 95 . HE21 1 1
621 4 1 1 1 54 GLU H A 54 . HN 1 1
621 4 2 1 1 55 LEU QD A 55 . HD11 1 1
622 2 1 1 1 18 VAL QG A 18 . HG21 1 1
622 2 2 1 1 95 GLN HE22 A 95 . HE21 1 1
622 3 1 1 1 43 VAL MG1 A 43 . HG11 1 1
622 3 1 1 1 55 LEU QD A 55 . HD11 1 1
622 3 2 1 1 54 GLU H A 54 . HN 1 1
623 2 1 1 1 15 ASP H A 15 . HN 1 1
623 2 2 1 1 16 PRO QB A 16 . HB1 1 1
623 3 1 1 1 40 TYR H A 40 . HN 1 1
623 3 2 1 1 41 ARG HB3 A 41 . HB2 1 1
623 3 2 1 1 57 LEU HG A 57 . HG 1 1
623 3 2 1 1 59 GLU HB3 A 59 . HB2 1 1
623 3 2 1 1 61 ALA MB A 61 . HB1 1 1
623 4 1 1 1 54 GLU H A 54 . HN 1 1
623 4 2 1 1 55 LEU HB2 A 55 . HB1 1 1
624 2 1 1 1 14 PRO HB2 A 14 . HB1 1 1
624 2 2 1 1 15 ASP H A 15 . HN 1 1
624 3 1 1 1 86 GLN HG3 A 86 . HG2 1 1
624 3 2 1 1 87 GLU H A 87 . HN 1 1
625 2 1 1 1 19 ASP H A 19 . HN 1 1
625 2 1 1 1 22 ASP H A 22 . HN 1 1
625 2 2 1 1 26 ILE MG A 26 . HG21 1 1
625 3 1 1 1 45 SER H A 45 . HN 1 1
625 3 2 1 1 77 ILE MD A 77 . HD11 1 1
625 4 1 1 1 45 SER H A 45 . HN 1 1
625 4 1 1 1 64 VAL H A 64 . HN 1 1
625 4 2 1 1 77 ILE MG A 77 . HG21 1 1
625 5 1 1 1 64 VAL H A 64 . HN 1 1
625 5 2 1 1 93 ILE MD A 93 . HD11 1 1
626 2 1 1 1 21 VAL QG A 21 . HG11 1 1
626 2 2 1 1 22 ASP H A 22 . HN 1 1
626 3 1 1 1 28 VAL MG2 A 28 . HG21 1 1
626 3 2 1 1 64 VAL H A 64 . HN 1 1
627 2 1 1 1 19 ASP H A 19 . HN 1 1
627 2 1 1 1 45 SER H A 45 . HN 1 1
627 2 1 1 1 64 VAL H A 64 . HN 1 1
627 2 2 1 1 26 ILE HB A 26 . HB 1 1
627 3 1 1 1 42 ILE HG13 A 42 . HG11 1 1
627 3 2 1 1 64 VAL H A 64 . HN 1 1
627 4 1 1 1 45 SER H A 45 . HN 1 1
627 4 2 1 1 53 THR MG A 53 . HG21 1 1
627 4 2 1 1 97 THR MG A 97 . HG21 1 1
628 1 1 1 1 29 ARG QB A 29 . HB1 1 1
628 1 2 1 1 64 VAL H A 64 . HN 1 1
629 2 1 1 1 22 ASP H A 22 . HN 1 1
629 2 1 1 1 45 SER H A 45 . HN 1 1
629 2 2 1 1 75 TYR HB2 A 75 . HB1 1 1
629 3 1 1 1 62 ASN HB3 A 62 . HB1 1 1
629 3 2 1 1 64 VAL H A 64 . HN 1 1
630 1 1 1 1 19 ASP H A 19 . HN 1 1
630 1 1 1 1 64 VAL H A 64 . HN 1 1
630 1 2 1 1 29 ARG H A 29 . HN 1 1
631 1 1 1 1 59 GLU H A 59 . HN 1 1
631 1 2 1 1 59 GLU HB3 A 59 . HB2 1 1
631 1 2 1 1 61 ALA MB A 61 . HB1 1 1
632 2 1 1 1 94 GLN HB2 A 94 . HB2 1 1
632 2 2 1 1 95 GLN H A 95 . HN 1 1
632 3 1 1 1 96 GLU H A 96 . HN 1 1
632 3 2 1 1 96 GLU HB3 A 96 . HB2 1 1
633 1 1 1 1 84 GLU H A 84 . HN 1 1
633 1 2 1 1 84 GLU HB2 A 84 . HB2 1 1
633 1 2 1 1 84 GLU HG2 A 84 . HG2 1 1
634 2 1 1 1 74 GLN HB2 A 74 . HB1 1 1
634 2 2 1 1 75 TYR H A 75 . HN 1 1
634 3 1 1 1 95 GLN H A 95 . HN 1 1
634 3 1 1 1 96 GLU H A 96 . HN 1 1
634 3 2 1 1 95 GLN QG A 95 . HG1 1 1
634 4 1 1 1 96 GLU H A 96 . HN 1 1
634 4 2 1 1 96 GLU QG A 96 . HG1 1 1
635 1 1 1 1 58 PRO HB2 A 58 . HB2 1 1
635 1 1 1 1 59 GLU HG3 A 59 . HG1 1 1
635 1 2 1 1 59 GLU H A 59 . HN 1 1
636 1 1 1 1 55 LEU QD A 55 . HD11 1 1
636 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
636 1 2 1 1 67 SER H A 67 . HN 1 1
637 2 1 1 1 30 TRP HE1 A 30 . HE1 1 1
637 2 2 1 1 32 ARG QB A 32 . HB2 1 1
637 2 2 1 1 32 ARG QG A 32 . HG2 1 1
637 3 1 1 1 46 PRO HB2 A 46 . HB1 1 1
637 3 2 1 1 48 VAL H A 48 . HN 1 1
637 4 1 1 1 70 GLN QB A 70 . HB2 1 1
637 4 2 1 1 73 VAL H A 73 . HN 1 1
637 5 1 1 1 74 GLN HB3 A 74 . HB2 1 1
637 5 1 1 1 74 GLN QG A 74 . HG1 1 1
637 5 2 1 1 74 GLN HE22 A 74 . HE21 1 1
638 2 1 1 1 38 THR HB A 38 . HB 1 1
638 2 1 1 1 83 GLU HA A 83 . HA 1 1
638 2 2 1 1 39 GLY H A 39 . HN 1 1
638 3 1 1 1 74 GLN HE22 A 74 . HE21 1 1
638 3 2 1 1 95 GLN HA A 95 . HA 1 1
639 2 1 1 1 77 ILE MG A 77 . HG21 1 1
639 2 1 1 1 92 VAL MG1 A 92 . HG11 1 1
639 2 1 1 1 93 ILE MD A 93 . HD11 1 1
639 2 2 1 1 79 ILE H A 79 . HN 1 1
639 3 1 1 1 82 VAL QG A 82 . HG21 1 1
639 3 2 1 1 84 GLU H A 84 . HN 1 1
639 3 2 1 1 88 SER H A 88 . HN 1 1
640 1 1 1 1 18 VAL QG A 18 . HG21 1 1
640 1 2 1 1 75 TYR H A 75 . HN 1 1
640 1 2 1 1 95 GLN H A 95 . HN 1 1
640 1 2 1 1 96 GLU H A 96 . HN 1 1
641 1 1 1 1 41 ARG H A 41 . HN 1 1
641 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1
641 1 2 1 1 41 ARG QG A 41 . HG1 1 1
642 1 1 1 1 41 ARG H A 41 . HN 1 1
642 1 1 1 1 80 TYR H A 80 . HN 1 1
642 1 2 1 1 81 ALA MB A 81 . HB1 1 1
643 2 1 1 1 17 THR MG A 17 . HG21 1 1
643 2 2 1 1 19 ASP H A 19 . HN 1 1
643 3 1 1 1 21 VAL QG A 21 . HG11 1 1
643 3 2 1 1 22 ASP H A 22 . HN 1 1
644 2 1 1 1 26 ILE HB A 26 . HB 1 1
644 2 2 1 1 27 VAL H A 27 . HN 1 1
644 3 1 1 1 69 LEU H A 69 . HN 1 1
644 3 2 1 1 97 THR MG A 97 . HG21 1 1
645 1 1 1 1 79 ILE H A 79 . HN 1 1
645 1 1 1 1 88 SER H A 88 . HN 1 1
645 1 2 1 1 80 TYR QB A 80 . HB1 1 1
646 2 1 1 1 76 ASN HA A 76 . HA 1 1
646 2 2 1 1 95 GLN H A 95 . HN 1 1
646 3 1 1 1 83 GLU H A 83 . HN 1 1
646 3 2 1 1 87 GLU HA A 87 . HA 1 1
647 2 1 1 1 19 ASP HB3 A 19 . HB2 1 1
647 2 1 1 1 20 GLN HG3 A 20 . HG2 1 1
647 2 2 1 1 20 GLN H A 20 . HN 1 1
647 3 1 1 1 20 GLN HE21 A 20 . HE21 1 1
647 3 2 1 1 20 GLN QG A 20 . HG1 1 1
648 1 1 1 1 56 ASN QB A 56 . HB1 1 1
648 1 2 1 1 56 ASN QD A 56 . HD21 1 1
649 1 1 1 1 29 ARG QD A 29 . HD1 1 1
649 1 2 1 1 30 TRP H A 30 . HN 1 1
650 1 1 1 1 10 PRO HD3 A 10 . HD1 1 1
650 1 2 1 1 84 GLU H A 84 . HN 1 1
650 1 2 1 1 88 SER H A 88 . HN 1 1
651 2 1 1 1 20 GLN HB2 A 20 . HB2 1 1
651 2 2 1 1 22 ASP H A 22 . HN 1 1
651 3 1 1 1 32 ARG QB A 32 . HB2 1 1
651 3 2 1 1 35 ALA H A 35 . HN 1 1
651 4 1 1 1 42 ILE HB A 42 . HB 1 1
651 4 2 1 1 56 ASN H A 56 . HN 1 1
651 5 1 1 1 81 ALA H A 81 . HN 1 1
651 5 2 1 1 91 VAL HB A 91 . HB 1 1
651 6 1 1 1 96 GLU HB2 A 96 . HB1 1 1
651 6 2 1 1 97 THR H A 97 . HN 1 1
652 2 1 1 1 35 ALA H A 35 . HN 1 1
652 2 2 1 1 35 ALA HA A 35 . HA 1 1
652 3 1 1 1 80 TYR HA A 80 . HA 1 1
652 3 2 1 1 81 ALA H A 81 . HN 1 1
653 2 1 1 1 11 ASP H A 11 . HN 1 1
653 2 2 1 1 35 ALA H A 35 . HN 1 1
653 3 1 1 1 56 ASN H A 56 . HN 1 1
653 3 2 1 1 57 LEU H A 57 . HN 1 1
654 1 1 1 1 95 GLN QB A 95 . HB2 1 1
654 1 1 1 1 96 GLU QG A 96 . HG2 1 1
654 1 2 1 1 97 THR H A 97 . HN 1 1
655 1 1 1 1 37 ILE MD A 37 . HD11 1 1
655 1 1 1 1 82 VAL QG A 82 . HG11 1 1
655 1 2 1 1 40 TYR QD A 40 . HD1 1 1
656 1 1 1 1 30 TRP HE3 A 30 . HE3 1 1
656 1 1 1 1 44 TYR QD A 44 . HD1 1 1
656 1 2 1 1 77 ILE MG A 77 . HG21 1 1
657 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
657 2 1 1 1 44 TYR QD A 44 . HD1 1 1
657 2 2 1 1 77 ILE MG A 77 . HG21 1 1
657 3 1 1 1 30 TRP HE3 A 30 . HE3 1 1
657 3 2 1 1 93 ILE MD A 93 . HD11 1 1
658 2 1 1 1 44 TYR QD A 44 . HD1 1 1
658 2 2 1 1 77 ILE HG13 A 77 . HG11 1 1
658 3 1 1 1 73 VAL QG A 73 . HG21 1 1
658 3 2 1 1 75 TYR QE A 75 . HE1 1 1
659 2 1 1 1 37 ILE MG A 37 . HG21 1 1
659 2 1 1 1 42 ILE MG A 42 . HG21 1 1
659 2 1 1 1 91 VAL MG2 A 91 . HG21 1 1
659 2 2 1 1 40 TYR QD A 40 . HD1 1 1
659 3 1 1 1 48 VAL QG A 48 . HG21 1 1
659 3 2 1 1 75 TYR QE A 75 . HE1 1 1
660 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
660 2 1 1 1 44 TYR QD A 44 . HD1 1 1
660 2 2 1 1 64 VAL MG1 A 64 . HG11 1 1
660 3 1 1 1 30 TRP HE3 A 30 . HE3 1 1
660 3 2 1 1 91 VAL MG2 A 91 . HG21 1 1
660 4 1 1 1 43 VAL MG1 A 43 . HG11 1 1
660 4 2 1 1 44 TYR QD A 44 . HD1 1 1
661 2 1 1 1 26 ILE HB A 26 . HB 1 1
661 2 1 1 1 53 THR MG A 53 . HG21 1 1
661 2 2 1 1 44 TYR QD A 44 . HD1 1 1
661 3 1 1 1 74 GLN HE21 A 74 . HE22 1 1
661 3 2 1 1 97 THR MG A 97 . HG21 1 1
662 2 1 1 1 13 PRO HG2 A 13 . HG1 1 1
662 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
662 3 1 1 1 29 ARG QB A 29 . HB1 1 1
662 3 2 1 1 30 TRP HE3 A 30 . HE3 1 1
662 3 2 1 1 63 SER H A 63 . HN 1 1
663 1 1 1 1 70 GLN QB A 70 . HB2 1 1
663 1 1 1 1 73 VAL HB A 73 . HB 1 1
663 1 2 1 1 75 TYR QE A 75 . HE1 1 1
664 2 1 1 1 44 TYR QD A 44 . HD1 1 1
664 2 2 1 1 53 THR HB A 53 . HB 1 1
664 3 1 1 1 62 ASN HB2 A 62 . HB2 1 1
664 3 2 1 1 63 SER H A 63 . HN 1 1
665 2 1 1 1 40 TYR HB2 A 40 . HB1 1 1
665 2 2 1 1 63 SER H A 63 . HN 1 1
665 3 1 1 1 44 TYR QD A 44 . HD1 1 1
665 3 1 1 1 75 TYR QE A 75 . HE1 1 1
665 3 2 1 1 68 ASP HB3 A 68 . HB2 1 1
665 3 2 1 1 76 ASN QB A 76 . HB2 1 1
665 4 1 1 1 74 GLN HE21 A 74 . HE22 1 1
665 4 2 1 1 76 ASN QB A 76 . HB2 1 1
666 1 1 1 1 44 TYR QB A 44 . HB1 1 1
666 1 2 1 1 75 TYR QE A 75 . HE1 1 1
667 2 1 1 1 44 TYR QD A 44 . HD1 1 1
667 2 2 1 1 78 THR HB A 78 . HB 1 1
667 3 1 1 1 46 PRO QD A 46 . HD1 1 1
667 3 1 1 1 50 GLY HA3 A 50 . HA2 1 1
667 3 2 1 1 75 TYR QE A 75 . HE1 1 1
668 2 1 1 1 40 TYR QD A 40 . HD1 1 1
668 2 2 1 1 80 TYR QD A 80 . HD1 1 1
668 3 1 1 1 75 TYR QE A 75 . HE1 1 1
668 3 2 1 1 95 GLN HE21 A 95 . HE22 1 1
669 2 1 1 1 44 TYR QD A 44 . HD1 1 1
669 2 2 1 1 80 TYR QD A 80 . HD1 1 1
669 3 1 1 1 74 GLN HE21 A 74 . HE22 1 1
669 3 2 1 1 95 GLN HE21 A 95 . HE22 1 1
670 1 1 1 1 74 GLN HE21 A 74 . HE22 1 1
670 1 1 1 1 75 TYR QE A 75 . HE1 1 1
670 1 2 1 1 95 GLN HE21 A 95 . HE22 1 1
671 2 1 1 1 56 ASN QD A 56 . HD22 1 1
671 2 2 1 1 63 SER H A 63 . HN 1 1
671 3 1 1 1 74 GLN HE21 A 74 . HE22 1 1
671 3 1 1 1 75 TYR QE A 75 . HE1 1 1
671 3 2 1 1 98 THR H A 98 . HN 1 1
672 2 1 1 1 40 TYR QD A 40 . HD1 1 1
672 2 2 1 1 56 ASN QD A 56 . HD22 1 1
672 3 1 1 1 72 GLY H A 72 . HN 1 1
672 3 2 1 1 75 TYR QE A 75 . HE1 1 1
673 1 1 1 1 40 TYR QD A 40 . HD1 1 1
673 1 2 1 1 41 ARG H A 41 . HN 1 1
673 1 2 1 1 80 TYR H A 80 . HN 1 1
674 2 1 1 1 17 THR H A 17 . HN 1 1
674 2 2 1 1 30 TRP HE3 A 30 . HE3 1 1
674 3 1 1 1 44 TYR QD A 44 . HD1 1 1
674 3 1 1 1 75 TYR QE A 75 . HE1 1 1
674 3 2 1 1 77 ILE H A 77 . HN 1 1
674 4 1 1 1 44 TYR QD A 44 . HD1 1 1
674 4 2 1 1 93 ILE H A 93 . HN 1 1
675 1 1 1 1 40 TYR QD A 40 . HD1 1 1
675 1 2 1 1 41 ARG HD3 A 41 . HD1 1 1
675 1 2 1 1 80 TYR QB A 80 . HB1 1 1
676 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
676 2 2 1 1 42 ILE HG12 A 42 . HG12 1 1
676 2 2 1 1 79 ILE HB A 79 . HB 1 1
676 2 2 1 1 79 ILE HG12 A 79 . HG12 1 1
676 3 1 1 1 44 TYR QD A 44 . HD1 1 1
676 3 2 1 1 66 LEU HG A 66 . HG 1 1
677 1 1 1 1 37 ILE QG A 37 . HG12 1 1
677 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
677 1 1 1 1 79 ILE HB A 79 . HB 1 1
677 1 2 1 1 40 TYR QD A 40 . HD1 1 1
678 1 1 1 1 42 ILE MD A 42 . HD11 1 1
678 1 1 1 1 79 ILE HG13 A 79 . HG11 1 1
678 1 2 1 1 80 TYR QD A 80 . HD1 1 1
679 1 1 1 1 77 ILE MG A 77 . HG21 1 1
679 1 1 1 1 82 VAL QG A 82 . HG11 1 1
679 1 2 1 1 80 TYR QD A 80 . HD1 1 1
680 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
680 1 1 1 1 78 THR MG A 78 . HG21 1 1
680 1 1 1 1 92 VAL MG2 A 92 . HG21 1 1
680 1 1 1 1 93 ILE MG A 93 . HG21 1 1
680 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
681 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
681 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
681 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
682 1 1 1 1 80 TYR QD A 80 . HD1 1 1
682 1 2 1 1 81 ALA MB A 81 . HB1 1 1
682 1 2 1 1 89 THR MG A 89 . HG21 1 1
683 1 1 1 1 80 TYR QD A 80 . HD1 1 1
683 1 2 1 1 87 GLU QB A 87 . HB2 1 1
683 1 2 1 1 91 VAL HB A 91 . HB 1 1
684 1 1 1 1 43 VAL HB A 43 . HB 1 1
684 1 1 1 1 87 GLU QB A 87 . HB1 1 1
684 1 2 1 1 80 TYR QD A 80 . HD1 1 1
685 1 1 1 1 59 GLU QG A 59 . HG1 1 1
685 1 2 1 1 60 THR H A 60 . HN 1 1
686 1 1 1 1 41 ARG HB2 A 41 . HB1 1 1
686 1 1 1 1 41 ARG QG A 41 . HG1 1 1
686 1 2 1 1 41 ARG HE A 41 . HE 1 1
687 2 1 1 1 70 GLN H A 70 . HN 1 1
687 2 2 1 1 70 GLN QB A 70 . HB2 1 1
687 2 2 1 1 73 VAL HB A 73 . HB 1 1
687 3 1 1 1 74 GLN H A 74 . HN 1 1
687 3 2 1 1 74 GLN HB3 A 74 . HB2 1 1
688 1 1 1 1 44 TYR QE A 44 . HE1 1 1
688 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
688 1 2 1 1 77 ILE MG A 77 . HG21 1 1
689 2 1 1 1 18 VAL QG A 18 . HG11 1 1
689 2 1 1 1 27 VAL MG1 A 27 . HG11 1 1
689 2 2 1 1 20 GLN HE22 A 20 . HE22 1 1
689 3 1 1 1 44 TYR QE A 44 . HE1 1 1
689 3 2 1 1 77 ILE HG13 A 77 . HG11 1 1
689 3 2 1 1 78 THR MG A 78 . HG21 1 1
690 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
690 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
690 1 2 1 1 40 TYR QE A 40 . HE1 1 1
691 1 1 1 1 44 TYR QE A 44 . HE1 1 1
691 1 2 1 1 55 LEU QD A 55 . HD11 1 1
692 1 1 1 1 42 ILE MG A 42 . HG21 1 1
692 1 1 1 1 92 VAL MG2 A 92 . HG21 1 1
692 1 2 1 1 80 TYR QE A 80 . HE1 1 1
693 1 1 1 1 77 ILE MG A 77 . HG21 1 1
693 1 1 1 1 82 VAL QG A 82 . HG11 1 1
693 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
693 1 2 1 1 80 TYR QE A 80 . HE1 1 1
694 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
694 1 1 1 1 90 PRO QG A 90 . HG1 1 1
694 1 2 1 1 80 TYR QE A 80 . HE1 1 1
695 1 1 1 1 85 ASN QB A 85 . HB1 1 1
695 1 2 1 1 86 GLN HE22 A 86 . HE22 1 1
696 1 1 1 1 44 TYR HA A 44 . HA 1 1
696 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
696 1 2 1 1 77 ILE MG A 77 . HG21 1 1
697 1 1 1 1 28 VAL MG1 A 28 . HG11 1 1
697 1 1 1 1 42 ILE MG A 42 . HG21 1 1
697 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 1
698 1 1 1 1 30 TRP HH2 A 30 . HH2 1 1
698 1 1 1 1 44 TYR HA A 44 . HA 1 1
698 1 2 1 1 42 ILE MG A 42 . HG21 1 1
699 2 1 1 1 30 TRP HH2 A 30 . HH2 1 1
699 2 2 1 1 64 VAL MG1 A 64 . HG11 1 1
699 3 1 1 1 43 VAL MG1 A 43 . HG11 1 1
699 3 2 1 1 44 TYR HA A 44 . HA 1 1
700 2 1 1 1 30 TRP HH2 A 30 . HH2 1 1
700 2 2 1 1 63 SER H A 63 . HN 1 1
700 3 1 1 1 44 TYR HA A 44 . HA 1 1
700 3 2 1 1 44 TYR QD A 44 . HD1 1 1
701 1 1 1 1 40 TYR QE A 40 . HE1 1 1
701 1 1 1 1 44 TYR QE A 44 . HE1 1 1
701 1 2 1 1 80 TYR QD A 80 . HD1 1 1
702 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
702 1 1 1 1 57 LEU HG A 57 . HG 1 1
702 1 2 1 1 56 ASN H A 56 . HN 1 1
703 1 1 1 1 92 VAL HA A 92 . HA 1 1
703 1 2 1 1 92 VAL QG A 92 . HG11 1 1
704 2 1 1 1 16 PRO HA A 16 . HA 1 1
704 2 2 1 1 16 PRO HG2 A 16 . HG1 1 1
704 3 1 1 1 43 VAL HA A 43 . HA 1 1
704 3 2 1 1 54 GLU HG3 A 54 . HG1 1 1
705 2 1 1 1 42 ILE HA A 42 . HA 1 1
705 2 2 1 1 42 ILE HB A 42 . HB 1 1
705 3 1 1 1 43 VAL HA A 43 . HA 1 1
705 3 2 1 1 54 GLU QB A 54 . HB1 1 1
706 2 1 1 1 13 PRO QB A 13 . HB1 1 1
706 2 2 1 1 16 PRO HA A 16 . HA 1 1
706 3 1 1 1 40 TYR HB3 A 40 . HB2 1 1
706 3 2 1 1 42 ILE HA A 42 . HA 1 1
707 1 1 1 1 45 SER HA A 45 . HA 1 1
707 1 2 1 1 45 SER QB A 45 . HB2 1 1
707 1 2 1 1 46 PRO QD A 46 . HD2 1 1
708 2 1 1 1 16 PRO HA A 16 . HA 1 1
708 2 2 1 1 17 THR H A 17 . HN 1 1
708 3 1 1 1 42 ILE HA A 42 . HA 1 1
708 3 2 1 1 43 VAL H A 43 . HN 1 1
709 2 1 1 1 10 PRO HA A 10 . HA 1 1
709 2 2 1 1 11 ASP H A 11 . HN 1 1
709 3 1 1 1 68 ASP H A 68 . HN 1 1
709 3 2 1 1 68 ASP HA A 68 . HA 1 1
710 2 1 1 1 84 GLU H A 84 . HN 1 1
710 2 2 1 1 84 GLU HA A 84 . HA 1 1
710 3 1 1 1 88 SER H A 88 . HN 1 1
710 3 2 1 1 88 SER HB2 A 88 . HB2 1 1
711 2 1 1 1 25 SER QB A 25 . HB1 1 1
711 2 1 1 1 67 SER QB A 67 . HB2 1 1
711 2 2 1 1 68 ASP H A 68 . HN 1 1
711 3 1 1 1 45 SER QB A 45 . HB1 1 1
711 3 2 1 1 76 ASN H A 76 . HN 1 1
712 2 1 1 1 25 SER QB A 25 . HB1 1 1
712 2 1 1 1 67 SER QB A 67 . HB2 1 1
712 2 2 1 1 68 ASP H A 68 . HN 1 1
712 3 1 1 1 45 SER QB A 45 . HB1 1 1
712 3 1 1 1 46 PRO QD A 46 . HD2 1 1
712 3 2 1 1 76 ASN H A 76 . HN 1 1
713 1 1 1 1 47 SER H A 47 . HN 1 1
713 1 2 1 1 47 SER QB A 47 . HB1 1 1
714 2 1 1 1 18 VAL HA A 18 . HA 1 1
714 2 2 1 1 19 ASP H A 19 . HN 1 1
714 3 1 1 1 63 SER HA A 63 . HA 1 1
714 3 2 1 1 64 VAL H A 64 . HN 1 1
715 2 1 1 1 14 PRO HD3 A 14 . HD2 1 1
715 2 1 1 1 31 SER HB3 A 31 . HB2 1 1
715 2 2 1 1 32 ARG H A 32 . HN 1 1
715 3 1 1 1 16 PRO QD A 16 . HD1 1 1
715 3 2 1 1 92 VAL H A 92 . HN 1 1
715 4 1 1 1 45 SER QB A 45 . HB2 1 1
715 4 2 1 1 53 THR H A 53 . HN 1 1
716 2 1 1 1 49 GLU HA A 49 . HA 1 1
716 2 2 1 1 50 GLY H A 50 . HN 1 1
716 3 1 1 1 90 PRO HA A 90 . HA 1 1
716 3 2 1 1 91 VAL H A 91 . HN 1 1
717 1 1 1 1 8 THR H A 8 . HN 1 1
717 1 1 1 1 9 ALA H A 9 . HN 1 1
717 1 2 1 1 8 THR HA A 8 . HA 1 1
718 2 1 1 1 11 ASP HA A 11 . HA 1 1
718 2 2 1 1 12 ALA H A 12 . HN 1 1
718 3 1 1 1 37 ILE H A 37 . HN 1 1
718 3 2 1 1 37 ILE HA A 37 . HA 1 1
719 2 1 1 1 17 THR HA A 17 . HA 1 1
719 2 2 1 1 17 THR HB A 17 . HB 1 1
719 3 1 1 1 89 THR HA A 89 . HA 1 1
719 3 2 1 1 90 PRO HD2 A 90 . HD2 1 1
720 2 1 1 1 13 PRO HA A 13 . HA 1 1
720 2 2 1 1 33 PRO HD2 A 33 . HD1 1 1
720 3 1 1 1 24 THR HA A 24 . HA 1 1
720 3 2 1 1 69 LEU HA A 69 . HA 1 1
721 2 1 1 1 10 PRO HA A 10 . HA 1 1
721 2 2 1 1 35 ALA HA A 35 . HA 1 1
721 3 1 1 1 33 PRO HA A 33 . HA 1 1
721 3 2 1 1 33 PRO HD2 A 33 . HD1 1 1
721 4 1 1 1 97 THR HA A 97 . HA 1 1
721 4 2 1 1 98 THR HB A 98 . HB 1 1
722 2 1 1 1 89 THR HA A 89 . HA 1 1
722 2 2 1 1 89 THR HB A 89 . HB 1 1
722 3 1 1 1 98 THR HA A 98 . HA 1 1
722 3 2 1 1 98 THR HB A 98 . HB 1 1
723 2 1 1 1 13 PRO HA A 13 . HA 1 1
723 2 2 1 1 14 PRO HD3 A 14 . HD2 1 1
723 3 1 1 1 89 THR HA A 89 . HA 1 1
723 3 2 1 1 90 PRO HD3 A 90 . HD1 1 1
724 2 1 1 1 15 ASP HA A 15 . HA 1 1
724 2 2 1 1 16 PRO QD A 16 . HD2 1 1
724 3 1 1 1 88 SER HA A 88 . HA 1 1
724 3 2 1 1 88 SER HB2 A 88 . HB2 1 1
725 2 1 1 1 13 PRO HA A 13 . HA 1 1
725 2 2 1 1 14 PRO HD2 A 14 . HD1 1 1
725 3 1 1 1 35 ALA HA A 35 . HA 1 1
725 3 2 1 1 36 PRO HD3 A 36 . HD1 1 1
726 1 1 1 1 12 ALA HA A 12 . HA 1 1
726 1 1 1 1 13 PRO HA A 13 . HA 1 1
726 1 2 1 1 13 PRO HD2 A 13 . HD2 1 1
727 1 1 1 1 37 ILE HA A 37 . HA 1 1
727 1 2 1 1 37 ILE HB A 37 . HB 1 1
727 1 2 1 1 83 GLU HG2 A 83 . HG1 1 1
728 2 1 1 1 34 GLN HA A 34 . HA 1 1
728 2 2 1 1 34 GLN QB A 34 . HB2 1 1
728 3 1 1 1 49 GLU HA A 49 . HA 1 1
728 3 2 1 1 49 GLU HB2 A 49 . HB1 1 1
729 2 1 1 1 71 PRO HD2 A 71 . HD2 1 1
729 2 2 1 1 71 PRO HG3 A 71 . HG2 1 1
729 3 1 1 1 101 PRO HD2 A 101 . HD2 1 1
729 3 2 1 1 101 PRO HG2 A 101 . HG2 1 1
730 2 1 1 1 14 PRO HD3 A 14 . HD2 1 1
730 2 2 1 1 14 PRO HG2 A 14 . HG1 1 1
730 3 1 1 1 71 PRO HD3 A 71 . HD1 1 1
730 3 2 1 1 71 PRO HG3 A 71 . HG2 1 1
731 2 1 1 1 58 PRO HD2 A 58 . HD1 1 1
731 2 2 1 1 58 PRO HG2 A 58 . HG2 1 1
731 3 1 1 1 101 PRO HD3 A 101 . HD1 1 1
731 3 2 1 1 101 PRO QG A 101 . HG1 1 1
732 2 1 1 1 33 PRO HD3 A 33 . HD2 1 1
732 2 2 1 1 33 PRO HG2 A 33 . HG2 1 1
732 3 1 1 1 43 VAL HB A 43 . HB 1 1
732 3 2 1 1 78 THR HB A 78 . HB 1 1
733 2 1 1 1 13 PRO HG3 A 13 . HG2 1 1
733 2 2 1 1 33 PRO HD3 A 33 . HD2 1 1
733 3 1 1 1 59 GLU HA A 59 . HA 1 1
733 3 2 1 1 59 GLU HB3 A 59 . HB2 1 1
734 2 1 1 1 10 PRO HA A 10 . HA 1 1
734 2 2 1 1 10 PRO HB3 A 10 . HB1 1 1
734 3 1 1 1 61 ALA HA A 61 . HA 1 1
734 3 2 1 1 61 ALA MB A 61 . HB1 1 1
735 2 1 1 1 8 THR HA A 8 . HA 1 1
735 2 2 1 1 8 THR MG A 8 . HG21 1 1
735 3 1 1 1 97 THR HA A 97 . HA 1 1
735 3 2 1 1 97 THR MG A 97 . HG21 1 1
736 1 1 1 1 48 VAL HA A 48 . HA 1 1
736 1 2 1 1 48 VAL QG A 48 . HG11 1 1
737 2 1 1 1 21 VAL QG A 21 . HG11 1 1
737 2 2 1 1 97 THR HA A 97 . HA 1 1
737 3 1 1 1 64 VAL MG2 A 64 . HG21 1 1
737 3 2 1 1 66 LEU HA A 66 . HA 1 1
737 4 1 1 1 69 LEU HA A 69 . HA 1 1
737 4 2 1 1 69 LEU HG A 69 . HG 1 1
738 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
738 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
738 1 2 1 1 64 VAL HA A 64 . HA 1 1
739 2 1 1 1 26 ILE HA A 26 . HA 1 1
739 2 2 1 1 27 VAL MG2 A 27 . HG21 1 1
739 3 1 1 1 64 VAL HA A 64 . HA 1 1
739 3 2 1 1 64 VAL MG1 A 64 . HG11 1 1
740 2 1 1 1 26 ILE HA A 26 . HA 1 1
740 2 2 1 1 26 ILE HG13 A 26 . HG12 1 1
740 3 1 1 1 37 ILE HA A 37 . HA 1 1
740 3 2 1 1 37 ILE MG A 37 . HG21 1 1
741 1 1 1 1 91 VAL HA A 91 . HA 1 1
741 1 2 1 1 91 VAL MG1 A 91 . HG11 1 1
741 1 2 1 1 92 VAL MG2 A 92 . HG21 1 1
742 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
742 1 1 1 1 59 GLU HA A 59 . HA 1 1
742 1 2 1 1 37 ILE MD A 37 . HD11 1 1
743 2 1 1 1 26 ILE HA A 26 . HA 1 1
743 2 2 1 1 26 ILE MG A 26 . HG21 1 1
743 3 1 1 1 39 GLY HA2 A 39 . HA1 1 1
743 3 2 1 1 82 VAL QG A 82 . HG11 1 1
744 1 1 1 1 13 PRO HD3 A 13 . HD1 1 1
744 1 1 1 1 88 SER HB2 A 88 . HB2 1 1
744 1 2 1 1 81 ALA MB A 81 . HB1 1 1
745 1 1 1 1 42 ILE MG A 42 . HG21 1 1
745 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
745 1 2 1 1 79 ILE MG A 79 . HG21 1 1
746 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
746 2 2 1 1 66 LEU MD2 A 66 . HD21 1 1
746 3 1 1 1 42 ILE MG A 42 . HG21 1 1
746 3 2 1 1 79 ILE MD A 79 . HD11 1 1
747 2 1 1 1 28 VAL MG2 A 28 . HG21 1 1
747 2 2 1 1 79 ILE MD A 79 . HD11 1 1
747 3 1 1 1 64 VAL MG2 A 64 . HG21 1 1
747 3 2 1 1 66 LEU MD2 A 66 . HD21 1 1
748 2 1 1 1 16 PRO QB A 16 . HB1 1 1
748 2 1 1 1 55 LEU HB2 A 55 . HB1 1 1
748 2 1 1 1 57 LEU HG A 57 . HG 1 1
748 2 1 1 1 93 ILE HB A 93 . HB 1 1
748 2 2 1 1 79 ILE MD A 79 . HD11 1 1
748 3 1 1 1 55 LEU HB2 A 55 . HB1 1 1
748 3 2 1 1 66 LEU MD2 A 66 . HD21 1 1
749 1 1 1 1 77 ILE HB A 77 . HB 1 1
749 1 1 1 1 91 VAL HB A 91 . HB 1 1
749 1 2 1 1 79 ILE MD A 79 . HD11 1 1
750 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
750 2 2 1 1 79 ILE MD A 79 . HD11 1 1
750 3 1 1 1 44 TYR QD A 44 . HD1 1 1
750 3 2 1 1 66 LEU MD2 A 66 . HD21 1 1
751 2 1 1 1 28 VAL HB A 28 . HB 1 1
751 2 2 1 1 66 LEU MD2 A 66 . HD21 1 1
751 3 1 1 1 28 VAL HB A 28 . HB 1 1
751 3 1 1 1 57 LEU HB2 A 57 . HB2 1 1
751 3 2 1 1 79 ILE MD A 79 . HD11 1 1
752 1 1 1 1 41 ARG H A 41 . HN 1 1
752 1 1 1 1 80 TYR H A 80 . HN 1 1
752 1 2 1 1 42 ILE MD A 42 . HD11 1 1
753 2 1 1 1 16 PRO HG2 A 16 . HG1 1 1
753 2 2 1 1 93 ILE MD A 93 . HD11 1 1
753 3 1 1 1 82 VAL QG A 82 . HG21 1 1
753 3 2 1 1 87 GLU QG A 87 . HG2 1 1
754 2 1 1 1 13 PRO HG3 A 13 . HG2 1 1
754 2 1 1 1 59 GLU HB3 A 59 . HB2 1 1
754 2 2 1 1 37 ILE MD A 37 . HD11 1 1
754 3 1 1 1 77 ILE MD A 77 . HD11 1 1
754 3 2 1 1 93 ILE HB A 93 . HB 1 1
755 1 1 1 1 44 TYR QD A 44 . HD1 1 1
755 1 1 1 1 74 GLN HE21 A 74 . HE22 1 1
755 1 1 1 1 75 TYR QE A 75 . HE1 1 1
755 1 2 1 1 77 ILE MD A 77 . HD11 1 1
756 1 1 1 1 12 ALA MB A 12 . HB1 1 1
756 1 1 1 1 79 ILE HB A 79 . HB 1 1
756 1 2 1 1 91 VAL MG2 A 91 . HG21 1 1
757 2 1 1 1 12 ALA HA A 12 . HA 1 1
757 2 2 1 1 12 ALA MB A 12 . HB1 1 1
757 3 1 1 1 38 THR HB A 38 . HB 1 1
757 3 2 1 1 38 THR MG A 38 . HG21 1 1
758 2 1 1 1 9 ALA MB A 9 . HB1 1 1
758 2 2 1 1 86 GLN QG A 86 . HG1 1 1
758 3 1 1 1 93 ILE HG13 A 93 . HG11 1 1
758 3 2 1 1 94 GLN HG3 A 94 . HG2 1 1
759 2 1 1 1 24 THR HA A 24 . HA 1 1
759 2 2 1 1 69 LEU HB3 A 69 . HB2 1 1
759 3 1 1 1 42 ILE HG12 A 42 . HG12 1 1
759 3 2 1 1 79 ILE HA A 79 . HA 1 1
760 2 1 1 1 42 ILE HB A 42 . HB 1 1
760 2 2 1 1 55 LEU HB2 A 55 . HB1 1 1
760 3 1 1 1 57 LEU HB2 A 57 . HB2 1 1
760 3 2 1 1 57 LEU HG A 57 . HG 1 1
760 4 1 1 1 83 GLU QB A 83 . HB1 1 1
760 4 2 1 1 83 GLU HG3 A 83 . HG2 1 1
761 1 1 1 1 42 ILE MG A 42 . HG21 1 1
761 1 2 1 1 44 TYR QB A 44 . HB1 1 1
762 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
762 1 1 1 1 78 THR MG A 78 . HG21 1 1
762 1 1 1 1 93 ILE MG A 93 . HG21 1 1
762 1 2 1 1 30 TRP HD1 A 30 . HD1 1 1
763 2 1 1 1 26 ILE HG13 A 26 . HG12 1 1
763 2 1 1 1 73 VAL QG A 73 . HG21 1 1
763 2 2 1 1 75 TYR H A 75 . HN 1 1
763 2 2 1 1 96 GLU H A 96 . HN 1 1
763 3 1 1 1 26 ILE HG13 A 26 . HG12 1 1
763 3 1 1 1 93 ILE MG A 93 . HG21 1 1
763 3 2 1 1 95 GLN H A 95 . HN 1 1
763 4 1 1 1 78 THR MG A 78 . HG21 1 1
763 4 2 1 1 88 SER H A 88 . HN 1 1
764 2 1 1 1 26 ILE MG A 26 . HG21 1 1
764 2 2 1 1 66 LEU MD1 A 66 . HD11 1 1
764 3 1 1 1 66 LEU MD2 A 66 . HD21 1 1
764 3 2 1 1 77 ILE MG A 77 . HG21 1 1
765 1 1 1 1 44 TYR QB A 44 . HB1 1 1
765 1 2 1 1 77 ILE MG A 77 . HG21 1 1
766 2 1 1 1 16 PRO QD A 16 . HD2 1 1
766 2 2 1 1 93 ILE MD A 93 . HD11 1 1
766 3 1 1 1 82 VAL QG A 82 . HG21 1 1
766 3 2 1 1 84 GLU HA A 84 . HA 1 1
767 1 1 1 1 82 VAL QG A 82 . HG11 1 1
767 1 2 1 1 87 GLU HA A 87 . HA 1 1
768 2 1 1 1 77 ILE MG A 77 . HG21 1 1
768 2 1 1 1 93 ILE MD A 93 . HD11 1 1
768 2 2 1 1 79 ILE H A 79 . HN 1 1
768 3 1 1 1 82 VAL QG A 82 . HG21 1 1
768 3 2 1 1 84 GLU H A 84 . HN 1 1
768 3 2 1 1 88 SER H A 88 . HN 1 1
769 2 1 1 1 26 ILE MG A 26 . HG21 1 1
769 2 1 1 1 77 ILE MG A 77 . HG21 1 1
769 2 2 1 1 66 LEU H A 66 . HN 1 1
769 3 1 1 1 44 TYR H A 44 . HN 1 1
769 3 2 1 1 77 ILE MG A 77 . HG21 1 1
770 2 1 1 1 12 ALA HA A 12 . HA 1 1
770 2 1 1 1 14 PRO HA A 14 . HA 1 1
770 2 2 1 1 91 VAL MG2 A 91 . HG21 1 1
770 3 1 1 1 26 ILE HA A 26 . HA 1 1
770 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
770 4 1 1 1 64 VAL HA A 64 . HA 1 1
770 4 2 1 1 64 VAL MG1 A 64 . HG11 1 1
771 2 1 1 1 18 VAL HA A 18 . HA 1 1
771 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
771 3 1 1 1 33 PRO HD2 A 33 . HD1 1 1
771 3 2 1 1 37 ILE MG A 37 . HG21 1 1
772 1 1 1 1 30 TRP HE1 A 30 . HE1 1 1
772 1 1 1 1 39 GLY H A 39 . HN 1 1
772 1 2 1 1 37 ILE MG A 37 . HG21 1 1
773 1 1 1 1 29 ARG QB A 29 . HB1 1 1
773 1 2 1 1 29 ARG QG A 29 . HG1 1 1
774 2 1 1 1 13 PRO HG3 A 13 . HG2 1 1
774 2 2 1 1 81 ALA MB A 81 . HB1 1 1
774 3 1 1 1 93 ILE HB A 93 . HB 1 1
774 3 2 1 1 93 ILE HG13 A 93 . HG11 1 1
775 2 1 1 1 10 PRO HB2 A 10 . HB2 1 1
775 2 1 1 1 37 ILE HB A 37 . HB 1 1
775 2 2 1 1 81 ALA MB A 81 . HB1 1 1
775 3 1 1 1 19 ASP HB3 A 19 . HB2 1 1
775 3 2 1 1 29 ARG HG2 A 29 . HG1 1 1
776 2 1 1 1 13 PRO HB2 A 13 . HB1 1 1
776 2 1 1 1 33 PRO HB3 A 33 . HB1 1 1
776 2 2 1 1 81 ALA MB A 81 . HB1 1 1
776 3 1 1 1 19 ASP HB2 A 19 . HB1 1 1
776 3 2 1 1 29 ARG QG A 29 . HG1 1 1
777 2 1 1 1 11 ASP QB A 11 . HB1 1 1
777 2 1 1 1 80 TYR QB A 80 . HB1 1 1
777 2 2 1 1 81 ALA MB A 81 . HB1 1 1
777 3 1 1 1 11 ASP QB A 11 . HB1 1 1
777 3 2 1 1 89 THR MG A 89 . HG21 1 1
778 2 1 1 1 13 PRO QB A 13 . HB1 1 1
778 2 2 1 1 81 ALA MB A 81 . HB1 1 1
778 3 1 1 1 19 ASP HB2 A 19 . HB1 1 1
778 3 2 1 1 29 ARG QG A 29 . HG1 1 1
779 2 1 1 1 28 VAL HB A 28 . HB 1 1
779 2 2 1 1 29 ARG QG A 29 . HG1 1 1
779 3 1 1 1 32 ARG QB A 32 . HB1 1 1
779 3 2 1 1 81 ALA MB A 81 . HB1 1 1
779 4 1 1 1 69 LEU HB3 A 69 . HB2 1 1
779 4 2 1 1 70 GLN QB A 70 . HB2 1 1
779 4 2 1 1 73 VAL HB A 73 . HB 1 1
779 5 1 1 1 89 THR MG A 89 . HG21 1 1
779 5 2 1 1 90 PRO QG A 90 . HG1 1 1
780 2 1 1 1 66 LEU HB3 A 66 . HB2 1 1
780 2 2 1 1 66 LEU MD2 A 66 . HD21 1 1
780 3 1 1 1 79 ILE MD A 79 . HD11 1 1
780 3 2 1 1 79 ILE HG13 A 79 . HG11 1 1
781 1 1 1 1 26 ILE MD A 26 . HD11 1 1
781 1 1 1 1 66 LEU HB3 A 66 . HB2 1 1
781 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
782 1 1 1 1 26 ILE MG A 26 . HG21 1 1
782 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1
782 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
783 1 1 1 1 50 GLY HA2 A 50 . HA1 1 1
783 1 1 1 1 78 THR HB A 78 . HB 1 1
783 1 2 1 1 66 LEU MD1 A 66 . HD11 1 1
784 1 1 1 1 26 ILE HB A 26 . HB 1 1
784 1 1 1 1 97 THR MG A 97 . HG21 1 1
784 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
785 2 1 1 1 77 ILE HG12 A 77 . HG12 1 1
785 2 2 1 1 77 ILE MG A 77 . HG21 1 1
785 3 1 1 1 82 VAL HB A 82 . HB 1 1
785 3 2 1 1 82 VAL QG A 82 . HG11 1 1
786 2 1 1 1 37 ILE QG A 37 . HG11 1 1
786 2 2 1 1 59 GLU HB3 A 59 . HB2 1 1
786 3 1 1 1 57 LEU MD2 A 57 . HD21 1 1
786 3 2 1 1 57 LEU HG A 57 . HG 1 1
787 1 1 1 1 90 PRO HB2 A 90 . HB2 1 1
787 1 2 1 1 90 PRO QG A 90 . HG1 1 1
788 2 1 1 1 28 VAL HB A 28 . HB 1 1
788 2 2 1 1 28 VAL MG2 A 28 . HG21 1 1
788 3 1 1 1 57 LEU HB2 A 57 . HB2 1 1
788 3 2 1 1 57 LEU MD1 A 57 . HD11 1 1
789 2 1 1 1 40 TYR HB2 A 40 . HB1 1 1
789 2 2 1 1 57 LEU MD1 A 57 . HD11 1 1
789 3 1 1 1 68 ASP HB3 A 68 . HB2 1 1
789 3 2 1 1 69 LEU HB2 A 69 . HB1 1 1
790 2 1 1 1 21 VAL QG A 21 . HG21 1 1
790 2 2 1 1 95 GLN QB A 95 . HB2 1 1
790 3 1 1 1 37 ILE HB A 37 . HB 1 1
790 3 2 1 1 37 ILE QG A 37 . HG11 1 1
791 2 1 1 1 37 ILE HB A 37 . HB 1 1
791 2 2 1 1 82 VAL H A 82 . HN 1 1
791 3 1 1 1 70 GLN H A 70 . HN 1 1
791 3 2 1 1 70 GLN QB A 70 . HB1 1 1
792 1 1 1 1 44 TYR QB A 44 . HB1 1 1
792 1 2 1 1 66 LEU QD A 66 . HD11 1 1
793 1 1 1 1 19 ASP HB3 A 19 . HB2 1 1
793 1 2 1 1 29 ARG QD A 29 . HD1 1 1
794 1 1 1 1 41 ARG HB2 A 41 . HB1 1 1
794 1 1 1 1 41 ARG QG A 41 . HG1 1 1
794 1 2 1 1 41 ARG HD2 A 41 . HD2 1 1
795 1 1 1 1 17 THR MG A 17 . HG21 1 1
795 1 2 1 1 29 ARG QD A 29 . HD1 1 1
796 2 1 1 1 28 VAL MG1 A 28 . HG11 1 1
796 2 2 1 1 77 ILE MG A 77 . HG21 1 1
796 2 2 1 1 93 ILE MD A 93 . HD11 1 1
796 3 1 1 1 37 ILE MD A 37 . HD11 1 1
796 3 2 1 1 37 ILE MG A 37 . HG21 1 1
796 4 1 1 1 92 VAL MG1 A 92 . HG11 1 1
796 4 2 1 1 92 VAL MG2 A 92 . HG21 1 1
797 2 1 1 1 19 ASP H A 19 . HN 1 1
797 2 1 1 1 64 VAL H A 64 . HN 1 1
797 2 2 1 1 28 VAL MG1 A 28 . HG11 1 1
797 3 1 1 1 37 ILE MG A 37 . HG21 1 1
797 3 2 1 1 83 GLU H A 83 . HN 1 1
798 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
798 2 2 1 1 37 ILE MG A 37 . HG21 1 1
798 3 1 1 1 16 PRO QB A 16 . HB1 1 1
798 3 2 1 1 91 VAL MG1 A 91 . HG11 1 1
799 1 1 1 1 20 GLN H A 20 . HN 1 1
799 1 1 1 1 20 GLN HE21 A 20 . HE21 1 1
799 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
800 2 1 1 1 18 VAL H A 18 . HN 1 1
800 2 2 1 1 18 VAL QG A 18 . HG21 1 1
800 3 1 1 1 27 VAL H A 27 . HN 1 1
800 3 2 1 1 27 VAL MG2 A 27 . HG21 1 1
800 4 1 1 1 28 VAL H A 28 . HN 1 1
800 4 2 1 1 64 VAL MG1 A 64 . HG11 1 1
801 2 1 1 1 27 VAL HB A 27 . HB 1 1
801 2 2 1 1 27 VAL MG2 A 27 . HG21 1 1
801 3 1 1 1 91 VAL HB A 91 . HB 1 1
801 3 2 1 1 91 VAL MG2 A 91 . HG21 1 1
802 1 1 1 1 43 VAL MG2 A 43 . HG21 1 1
802 1 1 1 1 55 LEU HG A 55 . HG 1 1
802 1 1 1 1 69 LEU HG A 69 . HG 1 1
802 1 1 1 1 93 ILE HG12 A 93 . HG12 1 1
802 1 2 1 1 44 TYR QB A 44 . HB1 1 1
803 1 1 1 1 21 VAL QG A 21 . HG11 1 1
803 1 2 1 1 95 GLN HE21 A 95 . HE22 1 1
804 2 1 1 1 29 ARG QG A 29 . HG1 1 1
804 2 2 1 1 63 SER HB3 A 63 . HB2 1 1
804 3 1 1 1 29 ARG HG3 A 29 . HG2 1 1
804 3 2 1 1 63 SER HB2 A 63 . HB1 1 1
805 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
805 2 2 1 1 11 ASP H A 11 . HN 1 1
805 3 1 1 1 16 PRO QB A 16 . HB1 1 1
805 3 2 1 1 29 ARG H A 29 . HN 1 1
806 2 1 1 1 10 PRO HG2 A 10 . HG1 1 1
806 2 2 1 1 88 SER H A 88 . HN 1 1
806 3 1 1 1 83 GLU QB A 83 . HB1 1 1
806 3 2 1 1 84 GLU H A 84 . HN 1 1
807 2 1 1 1 54 GLU HA A 54 . HA 1 1
807 2 1 1 1 56 ASN HA A 56 . HA 1 1
807 2 2 1 1 55 LEU HB2 A 55 . HB1 1 1
807 3 1 1 1 56 ASN HA A 56 . HA 1 1
807 3 2 1 1 57 LEU HG A 57 . HG 1 1
808 2 1 1 1 71 PRO HA A 71 . HA 1 1
808 2 2 1 1 71 PRO HG2 A 71 . HG1 1 1
808 3 1 1 1 76 ASN HA A 76 . HA 1 1
808 3 2 1 1 94 GLN HB2 A 94 . HB2 1 1
809 1 1 1 1 43 VAL HA A 43 . HA 1 1
809 1 2 1 1 54 GLU QB A 54 . HB1 1 1
809 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
810 2 1 1 1 49 GLU HA A 49 . HA 1 1
810 2 2 1 1 49 GLU HB3 A 49 . HB2 1 1
810 3 1 1 1 73 VAL HA A 73 . HA 1 1
810 3 2 1 1 74 GLN HB2 A 74 . HB1 1 1
811 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1
811 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1
811 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
812 2 1 1 1 20 GLN HA A 20 . HA 1 1
812 2 2 1 1 20 GLN HB2 A 20 . HB2 1 1
812 3 1 1 1 101 PRO HA A 101 . HA 1 1
812 3 2 1 1 101 PRO HB3 A 101 . HB2 1 1
813 2 1 1 1 18 VAL HA A 18 . HA 1 1
813 2 2 1 1 18 VAL HB A 18 . HB 1 1
813 2 2 1 1 28 VAL HB A 28 . HB 1 1
813 3 1 1 1 46 PRO HA A 46 . HA 1 1
813 3 2 1 1 46 PRO HB2 A 46 . HB1 1 1
814 2 1 1 1 32 ARG QB A 32 . HB2 1 1
814 2 2 1 1 33 PRO HD2 A 33 . HD1 1 1
814 3 1 1 1 91 VAL HA A 91 . HA 1 1
814 3 2 1 1 91 VAL HB A 91 . HB 1 1
815 2 1 1 1 46 PRO QD A 46 . HD1 1 1
815 2 2 1 1 46 PRO HG3 A 46 . HG2 1 1
815 3 1 1 1 90 PRO HD2 A 90 . HD2 1 1
815 3 2 1 1 90 PRO HG3 A 90 . HG2 1 1
816 2 1 1 1 14 PRO HD3 A 14 . HD2 1 1
816 2 2 1 1 14 PRO HG2 A 14 . HG1 1 1
816 3 1 1 1 46 PRO QD A 46 . HD2 1 1
816 3 2 1 1 46 PRO HG3 A 46 . HG2 1 1
816 4 1 1 1 90 PRO HD3 A 90 . HD1 1 1
816 4 2 1 1 90 PRO HG3 A 90 . HG2 1 1
817 2 1 1 1 46 PRO HB2 A 46 . HB1 1 1
817 2 2 1 1 46 PRO QD A 46 . HD2 1 1
817 3 1 1 1 90 PRO HD3 A 90 . HD1 1 1
817 3 2 1 1 90 PRO QG A 90 . HG1 1 1
818 2 1 1 1 14 PRO HD3 A 14 . HD2 1 1
818 2 2 1 1 14 PRO HG3 A 14 . HG2 1 1
818 3 1 1 1 71 PRO HB3 A 71 . HB2 1 1
818 3 2 1 1 71 PRO HD3 A 71 . HD1 1 1
818 3 2 1 1 99 GLY HA3 A 99 . HA2 1 1
819 2 1 1 1 32 ARG QB A 32 . HB1 1 1
819 2 2 1 1 33 PRO HD3 A 33 . HD2 1 1
819 3 1 1 1 57 LEU HB2 A 57 . HB2 1 1
819 3 2 1 1 58 PRO HD2 A 58 . HD1 1 1
820 2 1 1 1 71 PRO HD2 A 71 . HD2 1 1
820 2 2 1 1 71 PRO HG3 A 71 . HG2 1 1
820 3 1 1 1 101 PRO HD2 A 101 . HD2 1 1
820 3 2 1 1 101 PRO HG3 A 101 . HG1 1 1
821 1 1 1 1 36 PRO QB A 36 . HB1 1 1
821 1 2 1 1 36 PRO HD3 A 36 . HD1 1 1
822 2 1 1 1 16 PRO QD A 16 . HD2 1 1
822 2 2 1 1 16 PRO HG2 A 16 . HG1 1 1
822 3 1 1 1 84 GLU HA A 84 . HA 1 1
822 3 2 1 1 84 GLU HB3 A 84 . HB1 1 1
823 1 1 1 1 36 PRO QB A 36 . HB1 1 1
823 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
824 2 1 1 1 14 PRO HB3 A 14 . HB2 1 1
824 2 2 1 1 14 PRO HD2 A 14 . HD1 1 1
824 3 1 1 1 32 ARG QB A 32 . HB1 1 1
824 3 1 1 1 32 ARG QG A 32 . HG2 1 1
824 3 2 1 1 62 ASN HA A 62 . HA 1 1
824 4 1 1 1 83 GLU HG3 A 83 . HG2 1 1
824 4 2 1 1 84 GLU HA A 84 . HA 1 1
825 1 1 1 1 54 GLU QB A 54 . HB1 1 1
825 1 2 1 1 55 LEU H A 55 . HN 1 1
826 2 1 1 1 18 VAL QG A 18 . HG11 1 1
826 2 2 1 1 95 GLN QB A 95 . HB2 1 1
826 3 1 1 1 19 ASP HB3 A 19 . HB2 1 1
826 3 2 1 1 27 VAL MG1 A 27 . HG11 1 1
826 4 1 1 1 70 GLN QB A 70 . HB1 1 1
826 4 2 1 1 73 VAL QG A 73 . HG21 1 1
827 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
827 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
827 1 2 1 1 64 VAL HB A 64 . HB 1 1
828 1 1 1 1 95 GLN HE21 A 95 . HE22 1 1
828 1 2 1 1 95 GLN QG A 95 . HG1 1 1
829 2 1 1 1 41 ARG HB3 A 41 . HB2 1 1
829 2 2 1 1 41 ARG QG A 41 . HG2 1 1
829 3 1 1 1 42 ILE HG13 A 42 . HG11 1 1
829 3 2 1 1 55 LEU HB2 A 55 . HB1 1 1
829 3 2 1 1 57 LEU HG A 57 . HG 1 1
830 1 1 1 1 84 GLU HA A 84 . HA 1 1
830 1 2 1 1 84 GLU HB2 A 84 . HB2 1 1
830 1 2 1 1 84 GLU HG2 A 84 . HG2 1 1
831 2 1 1 1 11 ASP H A 11 . HN 1 1
831 2 2 1 1 11 ASP QB A 11 . HB2 1 1
831 3 1 1 1 76 ASN H A 76 . HN 1 1
831 3 2 1 1 76 ASN QB A 76 . HB1 1 1
832 1 1 1 1 75 TYR H A 75 . HN 1 1
832 1 1 1 1 95 GLN H A 95 . HN 1 1
832 1 2 1 1 75 TYR HB3 A 75 . HB2 1 1
833 1 1 1 1 30 TRP HB3 A 30 . HB1 1 1
833 1 2 1 1 64 VAL H A 64 . HN 1 1
833 1 2 1 1 81 ALA H A 81 . HN 1 1
834 1 1 1 1 76 ASN QB A 76 . HB1 1 1
834 1 2 1 1 77 ILE H A 77 . HN 1 1
834 1 2 1 1 93 ILE H A 93 . HN 1 1
835 1 1 1 1 80 TYR QB A 80 . HB1 1 1
835 1 2 1 1 87 GLU QG A 87 . HG2 1 1
836 2 1 1 1 11 ASP QB A 11 . HB1 1 1
836 2 2 1 1 33 PRO HB2 A 33 . HB2 1 1
836 2 2 1 1 34 GLN QB A 34 . HB1 1 1
836 3 1 1 1 41 ARG HD3 A 41 . HD1 1 1
836 3 1 1 1 80 TYR HB2 A 80 . HB1 1 1
836 3 2 1 1 87 GLU QG A 87 . HG2 1 1
836 4 1 1 1 80 TYR QB A 80 . HB1 1 1
836 4 2 1 1 87 GLU QB A 87 . HB1 1 1
837 1 1 1 1 99 GLY H A 99 . HN 1 1
837 1 1 1 1 100 THR H A 100 . HN 1 1
837 1 2 1 1 99 GLY HA3 A 99 . HA2 1 1
838 2 1 1 1 19 ASP HB2 A 19 . HB1 1 1
838 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
838 3 1 1 1 70 GLN QG A 70 . HG1 1 1
838 3 2 1 1 73 VAL QG A 73 . HG21 1 1
839 1 1 1 1 43 VAL MG2 A 43 . HG21 1 1
839 1 1 1 1 55 LEU HG A 55 . HG 1 1
839 1 1 1 1 64 VAL MG2 A 64 . HG21 1 1
839 1 1 1 1 93 ILE HG12 A 93 . HG12 1 1
839 1 2 1 1 44 TYR QB A 44 . HB1 1 1
840 2 1 1 1 19 ASP HB3 A 19 . HB2 1 1
840 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
840 3 1 1 1 70 GLN QB A 70 . HB1 1 1
840 3 2 1 1 73 VAL QG A 73 . HG21 1 1
841 1 1 1 1 41 ARG HD3 A 41 . HD1 1 1
841 1 2 1 1 82 VAL QG A 82 . HG11 1 1
842 2 1 1 1 21 VAL QG A 21 . HG11 1 1
842 2 2 1 1 97 THR HA A 97 . HA 1 1
842 3 1 1 1 24 THR MG A 24 . HG21 1 1
842 3 2 1 1 68 ASP HA A 68 . HA 1 1
842 4 1 1 1 69 LEU HA A 69 . HA 1 1
842 4 2 1 1 69 LEU HG A 69 . HG 1 1
843 2 1 1 1 49 GLU HA A 49 . HA 1 1
843 2 2 1 1 49 GLU HG2 A 49 . HG1 1 1
843 3 1 1 1 73 VAL HA A 73 . HA 1 1
843 3 2 1 1 96 GLU QG A 96 . HG2 1 1
844 2 1 1 1 79 ILE HA A 79 . HA 1 1
844 2 2 1 1 79 ILE HB A 79 . HB 1 1
844 3 1 1 1 100 THR HA A 100 . HA 1 1
844 3 2 1 1 100 THR MG A 100 . HG21 1 1
845 2 1 1 1 37 ILE HB A 37 . HB 1 1
845 2 1 1 1 83 GLU HG2 A 83 . HG1 1 1
845 2 2 1 1 83 GLU HA A 83 . HA 1 1
845 3 1 1 1 95 GLN HA A 95 . HA 1 1
845 3 2 1 1 95 GLN QB A 95 . HB2 1 1
846 2 1 1 1 77 ILE HA A 77 . HA 1 1
846 2 2 1 1 77 ILE MG A 77 . HG21 1 1
846 3 1 1 1 82 VAL HA A 82 . HA 1 1
846 3 2 1 1 82 VAL QG A 82 . HG21 1 1
847 2 1 1 1 18 VAL HB A 18 . HB 1 1
847 2 1 1 1 28 VAL HB A 28 . HB 1 1
847 2 2 1 1 19 ASP H A 19 . HN 1 1
847 3 1 1 1 21 VAL HB A 21 . HB 1 1
847 3 2 1 1 22 ASP H A 22 . HN 1 1
847 4 1 1 1 28 VAL HB A 28 . HB 1 1
847 4 2 1 1 64 VAL H A 64 . HN 1 1
848 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1
848 1 1 1 1 56 ASN QB A 56 . HB1 1 1
848 1 2 1 1 42 ILE H A 42 . HN 1 1
849 2 1 1 1 83 GLU QB A 83 . HB2 1 1
849 2 2 1 1 84 GLU H A 84 . HN 1 1
849 3 1 1 1 87 GLU QB A 87 . HB1 1 1
849 3 2 1 1 88 SER H A 88 . HN 1 1
849 4 1 1 1 95 GLN H A 95 . HN 1 1
849 4 1 1 1 96 GLU H A 96 . HN 1 1
849 4 2 1 1 95 GLN QG A 95 . HG2 1 1
850 2 1 1 1 41 ARG QG A 41 . HG2 1 1
850 2 2 1 1 80 TYR QD A 80 . HD1 1 1
850 3 1 1 1 95 GLN HE21 A 95 . HE22 1 1
850 3 2 1 1 97 THR MG A 97 . HG21 1 1
851 1 1 1 1 36 PRO QB A 36 . HB1 1 1
851 1 1 1 1 36 PRO HG2 A 36 . HG1 1 1
851 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
852 2 1 1 1 16 PRO QB A 16 . HB1 1 1
852 2 1 1 1 16 PRO HG3 A 16 . HG2 1 1
852 2 2 1 1 16 PRO QD A 16 . HD2 1 1
852 3 1 1 1 61 ALA MB A 61 . HB1 1 1
852 3 2 1 1 62 ASN HA A 62 . HA 1 1
853 2 1 1 1 25 SER QB A 25 . HB2 1 1
853 2 2 1 1 27 VAL MG2 A 27 . HG21 1 1
853 2 2 1 1 65 THR MG A 65 . HG21 1 1
853 3 1 1 1 63 SER HB2 A 63 . HB1 1 1
853 3 2 1 1 64 VAL MG1 A 64 . HG11 1 1
854 1 1 1 1 75 TYR H A 75 . HN 1 1
854 1 1 1 1 96 GLU H A 96 . HN 1 1
854 1 2 1 1 96 GLU HA A 96 . HA 1 1
855 1 1 1 1 56 ASN HA A 56 . HA 1 1
855 1 2 1 1 56 ASN QB A 56 . HB1 1 1
856 1 1 1 1 42 ILE MG A 42 . HG21 1 1
856 1 1 1 1 91 VAL QG A 91 . HG11 1 1
856 1 2 1 1 79 ILE MG A 79 . HG21 1 1
857 1 1 1 1 16 PRO HG3 A 16 . HG2 1 1
857 1 1 1 1 91 VAL HB A 91 . HB 1 1
857 1 2 1 1 79 ILE MG A 79 . HG21 1 1
858 1 1 1 1 13 PRO HG2 A 13 . HG1 1 1
858 1 1 1 1 55 LEU HB3 A 55 . HB2 1 1
858 1 2 1 1 79 ILE MD A 79 . HD11 1 1
859 1 1 1 1 16 PRO QB A 16 . HB1 1 1
859 1 1 1 1 77 ILE HB A 77 . HB 1 1
859 1 2 1 1 79 ILE MD A 79 . HD11 1 1
860 1 1 1 1 16 PRO QB A 16 . HB1 1 1
860 1 1 1 1 93 ILE HB A 93 . HB 1 1
860 1 2 1 1 93 ILE MD A 93 . HD11 1 1
861 2 1 1 1 18 VAL HA A 18 . HA 1 1
861 2 1 1 1 93 ILE HA A 93 . HA 1 1
861 2 2 1 1 77 ILE MD A 77 . HD11 1 1
861 3 1 1 1 37 ILE HA A 37 . HA 1 1
861 3 1 1 1 39 GLY HA2 A 39 . HA1 1 1
861 3 2 1 1 37 ILE MD A 37 . HD11 1 1
862 2 1 1 1 37 ILE MD A 37 . HD11 1 1
862 2 2 1 1 81 ALA HA A 81 . HA 1 1
862 3 1 1 1 75 TYR HA A 75 . HA 1 1
862 3 2 1 1 77 ILE MD A 77 . HD11 1 1
863 1 1 1 1 11 ASP QB A 11 . HB1 1 1
863 1 1 1 1 80 TYR QB A 80 . HB1 1 1
863 1 2 1 1 12 ALA MB A 12 . HB1 1 1
864 1 1 1 1 12 ALA MB A 12 . HB1 1 1
864 1 2 1 1 88 SER HB3 A 88 . HB1 1 1
864 1 2 1 1 89 THR HB A 89 . HB 1 1
865 1 1 1 1 9 ALA MB A 9 . HB1 1 1
865 1 2 1 1 87 GLU H A 87 . HN 1 1
865 1 2 1 1 89 THR H A 89 . HN 1 1
866 1 1 1 1 46 PRO HG2 A 46 . HG1 1 1
866 1 1 1 1 70 GLN QB A 70 . HB1 1 1
866 1 2 1 1 73 VAL QG A 73 . HG11 1 1
867 1 1 1 1 46 PRO HB2 A 46 . HB1 1 1
867 1 1 1 1 73 VAL HB A 73 . HB 1 1
867 1 2 1 1 73 VAL QG A 73 . HG11 1 1
868 1 1 1 1 13 PRO QB A 13 . HB1 1 1
868 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
868 1 2 1 1 81 ALA MB A 81 . HB1 1 1
869 1 1 1 1 28 VAL MG2 A 28 . HG21 1 1
869 1 1 1 1 55 LEU QD A 55 . HD11 1 1
869 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
870 1 1 1 1 26 ILE HB A 26 . HB 1 1
870 1 1 1 1 97 THR MG A 97 . HG21 1 1
870 1 2 1 1 26 ILE HG13 A 26 . HG12 1 1
871 1 1 1 1 55 LEU QD A 55 . HD11 1 1
871 1 2 1 1 66 LEU MD2 A 66 . HD21 1 1
872 1 1 1 1 26 ILE HB A 26 . HB 1 1
872 1 1 1 1 53 THR MG A 53 . HG21 1 1
872 1 2 1 1 66 LEU HB3 A 66 . HB2 1 1
873 1 1 1 1 99 GLY H A 99 . HN 1 1
873 1 1 1 1 100 THR H A 100 . HN 1 1
873 1 2 1 1 99 GLY HA2 A 99 . HA1 1 1
874 1 1 1 1 46 PRO HG2 A 46 . HG1 1 1
874 1 2 1 1 50 GLY QA A 50 . HA1 1 1
875 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1
875 1 2 1 1 41 ARG QG A 41 . HG1 1 1
875 1 2 1 1 82 VAL HB A 82 . HB 1 1
876 1 1 1 1 80 TYR HB3 A 80 . HB1 1 1
876 1 2 1 1 87 GLU QB A 87 . HB1 1 1
876 1 2 1 1 87 GLU QG A 87 . HG2 1 1
877 1 1 1 1 80 TYR QB A 80 . HB1 1 1
877 1 2 1 1 82 VAL QG A 82 . HG11 1 1
878 1 1 1 1 70 GLN QB A 70 . HB2 1 1
878 1 1 1 1 71 PRO HG2 A 71 . HG1 1 1
878 1 1 1 1 73 VAL HB A 73 . HB 1 1
878 1 1 1 1 96 GLU HB3 A 96 . HB2 1 1
878 1 2 1 1 72 GLY HA3 A 72 . HA2 1 1
879 1 1 1 1 36 PRO HB3 A 36 . HB2 1 1
879 1 1 1 1 36 PRO HG2 A 36 . HG1 1 1
879 1 2 1 1 36 PRO HD2 A 36 . HD2 1 1
880 1 1 1 1 9 ALA HA A 9 . HA 1 1
880 1 2 1 1 86 GLN QB A 86 . HB1 1 1
881 1 1 1 1 57 LEU HA A 57 . HA 1 1
881 1 2 1 1 58 PRO HB2 A 58 . HB2 1 1
881 1 2 1 1 58 PRO HG3 A 58 . HG1 1 1
882 1 1 1 1 62 ASN HA A 62 . HA 1 1
882 1 2 1 1 62 ASN QB A 62 . HB1 1 1
883 1 1 1 1 70 GLN HA A 70 . HA 1 1
883 1 2 1 1 71 PRO QD A 71 . HD1 1 1
884 1 1 1 1 55 LEU HA A 55 . HA 1 1
884 1 2 1 1 55 LEU QD A 55 . HD11 1 1
885 1 1 1 1 54 GLU HA A 54 . HA 1 1
885 1 1 1 1 56 ASN HA A 56 . HA 1 1
885 1 2 1 1 55 LEU HA A 55 . HA 1 1
886 1 1 1 1 94 GLN HA A 94 . HA 1 1
886 1 2 1 1 94 GLN QG A 94 . HG1 1 1
887 1 1 1 1 29 ARG HA A 29 . HA 1 1
887 1 2 1 1 29 ARG QG A 29 . HG1 1 1
888 1 1 1 1 86 GLN HA A 86 . HA 1 1
888 1 2 1 1 86 GLN QB A 86 . HB1 1 1
889 1 1 1 1 23 ASP HA A 23 . HA 1 1
889 1 2 1 1 23 ASP QB A 23 . HB1 1 1
890 1 1 1 1 74 GLN HA A 74 . HA 1 1
890 1 2 1 1 74 GLN HB2 A 74 . HB1 1 1
890 1 2 1 1 74 GLN QG A 74 . HG2 1 1
891 1 1 1 1 63 SER HA A 63 . HA 1 1
891 1 2 1 1 63 SER QB A 63 . HB1 1 1
892 1 1 1 1 16 PRO QB A 16 . HB1 1 1
892 1 1 1 1 57 LEU HG A 57 . HG 1 1
892 1 1 1 1 61 ALA MB A 61 . HB1 1 1
892 1 2 1 1 63 SER HA A 63 . HA 1 1
893 1 1 1 1 49 GLU H A 49 . HN 1 1
893 1 1 1 1 50 GLY H A 50 . HN 1 1
893 1 2 1 1 49 GLU HA A 49 . HA 1 1
894 1 1 1 1 66 LEU HA A 66 . HA 1 1
894 1 1 1 1 68 ASP HA A 68 . HA 1 1
894 1 2 1 1 67 SER HA A 67 . HA 1 1
895 1 1 1 1 34 GLN HA A 34 . HA 1 1
895 1 2 1 1 34 GLN QG A 34 . HG1 1 1
896 1 1 1 1 31 SER HA A 31 . HA 1 1
896 1 2 1 1 32 ARG QB A 32 . HB2 1 1
896 1 2 1 1 32 ARG QG A 32 . HG2 1 1
897 1 1 1 1 51 SER HA A 51 . HA 1 1
897 1 2 1 1 51 SER QB A 51 . HB1 1 1
898 1 1 1 1 81 ALA MB A 81 . HB1 1 1
898 1 1 1 1 89 THR MG A 89 . HG21 1 1
898 1 2 1 1 88 SER HA A 88 . HA 1 1
899 1 1 1 1 42 ILE HA A 42 . HA 1 1
899 1 2 1 1 42 ILE QG A 42 . HG11 1 1
900 1 1 1 1 59 GLU HA A 59 . HA 1 1
900 1 2 1 1 59 GLU QG A 59 . HG1 1 1
901 1 1 1 1 100 THR HA A 100 . HA 1 1
901 1 2 1 1 101 PRO QG A 101 . HG1 1 1
902 1 1 1 1 43 VAL HA A 43 . HA 1 1
902 1 2 1 1 43 VAL QG A 43 . HG11 1 1
903 2 1 1 1 20 GLN HB2 A 20 . HB2 1 1
903 2 2 1 1 26 ILE HA A 26 . HA 1 1
903 3 1 1 1 37 ILE HA A 37 . HA 1 1
903 3 2 1 1 83 GLU HG3 A 83 . HG2 1 1
904 2 1 1 1 27 VAL HA A 27 . HA 1 1
904 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
904 3 1 1 1 92 VAL HA A 92 . HA 1 1
904 3 2 1 1 92 VAL MG1 A 92 . HG11 1 1
905 1 1 1 1 89 THR HA A 89 . HA 1 1
905 1 2 1 1 90 PRO QG A 90 . HG1 1 1
906 1 1 1 1 91 VAL HA A 91 . HA 1 1
906 1 2 1 1 91 VAL QG A 91 . HG11 1 1
907 1 1 1 1 89 THR HA A 89 . HA 1 1
907 1 2 1 1 90 PRO QD A 90 . HD1 1 1
908 1 1 1 1 78 THR HA A 78 . HA 1 1
908 1 2 1 1 79 ILE HB A 79 . HB 1 1
908 1 2 1 1 79 ILE HG12 A 79 . HG12 1 1
909 2 1 1 1 18 VAL H A 18 . HN 1 1
909 2 2 1 1 18 VAL HA A 18 . HA 1 1
909 3 1 1 1 46 PRO HA A 46 . HA 1 1
909 3 2 1 1 47 SER H A 47 . HN 1 1
910 1 1 1 1 47 SER QB A 47 . HB1 1 1
910 1 2 1 1 48 VAL HA A 48 . HA 1 1
911 1 1 1 1 36 PRO HA A 36 . HA 1 1
911 1 2 1 1 36 PRO QB A 36 . HB1 1 1
912 1 1 1 1 71 PRO HA A 71 . HA 1 1
912 1 2 1 1 71 PRO HG2 A 71 . HG1 1 1
912 1 2 1 1 73 VAL HB A 73 . HB 1 1
913 1 1 1 1 47 SER HB2 A 47 . HB1 1 1
913 1 2 1 1 74 GLN HB3 A 74 . HB2 1 1
913 1 2 1 1 74 GLN QG A 74 . HG1 1 1
914 2 1 1 1 47 SER QB A 47 . HB1 1 1
914 2 2 1 1 48 VAL MG1 A 48 . HG11 1 1
914 3 1 1 1 47 SER HB2 A 47 . HB1 1 1
914 3 2 1 1 48 VAL MG2 A 48 . HG21 1 1
915 1 1 1 1 14 PRO HB3 A 14 . HB2 1 1
915 1 1 1 1 14 PRO HG3 A 14 . HG2 1 1
915 1 2 1 1 31 SER HB2 A 31 . HB1 1 1
916 1 1 1 1 13 PRO HA A 13 . HA 1 1
916 1 1 1 1 14 PRO HA A 14 . HA 1 1
916 1 2 1 1 31 SER HB3 A 31 . HB2 1 1
917 1 1 1 1 27 VAL MG2 A 27 . HG21 1 1
917 1 2 1 1 63 SER QB A 63 . HB1 1 1
918 1 1 1 1 29 ARG QB A 29 . HB1 1 1
918 1 2 1 1 63 SER QB A 63 . HB1 1 1
919 1 1 1 1 43 VAL MG1 A 43 . HG11 1 1
919 1 2 1 1 45 SER QB A 45 . HB1 1 1
920 1 1 1 1 61 ALA HA A 61 . HA 1 1
920 1 1 1 1 63 SER HA A 63 . HA 1 1
920 1 2 1 1 62 ASN HA A 62 . HA 1 1
921 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
921 1 1 1 1 10 PRO HG2 A 10 . HG1 1 1
921 1 2 1 1 88 SER HB2 A 88 . HB2 1 1
922 1 1 1 1 41 ARG QG A 41 . HG2 1 1
922 1 1 1 1 90 PRO HB3 A 90 . HB1 1 1
922 1 2 1 1 80 TYR QD A 80 . HD1 1 1
923 1 1 1 1 44 TYR QD A 44 . HD1 1 1
923 1 2 1 1 66 LEU QD A 66 . HD11 1 1
924 1 1 1 1 30 TRP HE3 A 30 . HE3 1 1
924 1 1 1 1 40 TYR QD A 40 . HD1 1 1
924 1 1 1 1 63 SER H A 63 . HN 1 1
924 1 2 1 1 30 TRP HH2 A 30 . HH2 1 1
925 1 1 1 1 28 VAL HB A 28 . HB 1 1
925 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
925 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 1
926 2 1 1 1 30 TRP HE3 A 30 . HE3 1 1
926 2 2 1 1 63 SER HA A 63 . HA 1 1
926 3 1 1 1 69 LEU HA A 69 . HA 1 1
926 3 2 1 1 75 TYR QE A 75 . HE1 1 1
927 1 1 1 1 46 PRO QD A 46 . HD1 1 1
927 1 1 1 1 50 GLY HA3 A 50 . HA2 1 1
927 1 2 1 1 75 TYR QE A 75 . HE1 1 1
928 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 1
928 1 2 1 1 40 TYR QD A 40 . HD1 1 1
928 1 2 1 1 63 SER H A 63 . HN 1 1
929 1 1 1 1 12 ALA H A 12 . HN 1 1
929 1 2 1 1 13 PRO HD3 A 13 . HD1 1 1
929 1 2 1 1 88 SER HB2 A 88 . HB2 1 1
930 1 1 1 1 17 THR H A 17 . HN 1 1
930 1 2 1 1 29 ARG QB A 29 . HB1 1 1
931 1 1 1 1 17 THR H A 17 . HN 1 1
931 1 2 1 1 29 ARG QG A 29 . HG1 1 1
932 1 1 1 1 17 THR H A 17 . HN 1 1
932 1 2 1 1 17 THR MG A 17 . HG21 1 1
932 1 2 1 1 28 VAL MG2 A 28 . HG21 1 1
933 1 1 1 1 22 ASP HA A 22 . HA 1 1
933 1 1 1 1 70 GLN HA A 70 . HA 1 1
933 1 2 1 1 24 THR H A 24 . HN 1 1
934 1 1 1 1 25 SER H A 25 . HN 1 1
934 1 2 1 1 67 SER HA A 67 . HA 1 1
934 1 2 1 1 97 THR HB A 97 . HB 1 1
935 1 1 1 1 25 SER H A 25 . HN 1 1
935 1 2 1 1 26 ILE HA A 26 . HA 1 1
935 1 2 1 1 69 LEU HA A 69 . HA 1 1
935 1 2 1 1 97 THR HA A 97 . HA 1 1
936 1 1 1 1 25 SER H A 25 . HN 1 1
936 1 2 1 1 26 ILE HG12 A 26 . HG11 1 1
936 1 2 1 1 69 LEU HB3 A 69 . HB2 1 1
937 1 1 1 1 25 SER QB A 25 . HB1 1 1
937 1 1 1 1 67 SER QB A 67 . HB2 1 1
937 1 2 1 1 26 ILE H A 26 . HN 1 1
938 1 1 1 1 26 ILE H A 26 . HN 1 1
938 1 2 1 1 27 VAL MG2 A 27 . HG21 1 1
938 1 2 1 1 65 THR MG A 65 . HG21 1 1
939 1 1 1 1 31 SER HB2 A 31 . HB1 1 1
939 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
939 1 2 1 1 32 ARG H A 32 . HN 1 1
940 1 1 1 1 14 PRO HD3 A 14 . HD2 1 1
940 1 1 1 1 31 SER HB3 A 31 . HB2 1 1
940 1 2 1 1 32 ARG H A 32 . HN 1 1
941 1 1 1 1 37 ILE HB A 37 . HB 1 1
941 1 1 1 1 83 GLU HG2 A 83 . HG1 1 1
941 1 2 1 1 38 THR H A 38 . HN 1 1
942 1 1 1 1 38 THR H A 38 . HN 1 1
942 1 2 1 1 82 VAL QG A 82 . HG11 1 1
943 1 1 1 1 40 TYR H A 40 . HN 1 1
943 1 2 1 1 57 LEU HB3 A 57 . HB1 1 1
943 1 2 1 1 57 LEU HG A 57 . HG 1 1
944 1 1 1 1 40 TYR H A 40 . HN 1 1
944 1 2 1 1 41 ARG HB2 A 41 . HB1 1 1
944 1 2 1 1 41 ARG QG A 41 . HG1 1 1
944 1 2 1 1 82 VAL HB A 82 . HB 1 1
945 1 1 1 1 37 ILE QG A 37 . HG11 1 1
945 1 1 1 1 57 LEU QD A 57 . HD11 1 1
945 1 2 1 1 40 TYR H A 40 . HN 1 1
946 1 1 1 1 41 ARG H A 41 . HN 1 1
946 1 2 1 1 79 ILE H A 79 . HN 1 1
946 1 2 1 1 88 SER H A 88 . HN 1 1
947 1 1 1 1 41 ARG H A 41 . HN 1 1
947 1 2 1 1 79 ILE HA A 79 . HA 1 1
947 1 2 1 1 82 VAL HA A 82 . HA 1 1
948 1 1 1 1 41 ARG H A 41 . HN 1 1
948 1 2 1 1 43 VAL HB A 43 . HB 1 1
948 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
948 1 2 1 1 87 GLU QB A 87 . HB1 1 1
948 1 2 1 1 87 GLU QG A 87 . HG2 1 1
949 1 1 1 1 43 VAL H A 43 . HN 1 1
949 1 2 1 1 44 TYR QB A 44 . HB1 1 1
950 1 1 1 1 42 ILE HB A 42 . HB 1 1
950 1 1 1 1 54 GLU HB3 A 54 . HB2 1 1
950 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
950 1 2 1 1 43 VAL H A 43 . HN 1 1
951 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
951 1 1 1 1 79 ILE HB A 79 . HB 1 1
951 1 1 1 1 79 ILE HG12 A 79 . HG12 1 1
951 1 2 1 1 43 VAL H A 43 . HN 1 1
952 1 1 1 1 43 VAL H A 43 . HN 1 1
952 1 2 1 1 77 ILE MG A 77 . HG21 1 1
952 1 2 1 1 78 THR MG A 78 . HG21 1 1
953 1 1 1 1 41 ARG H A 41 . HN 1 1
953 1 1 1 1 57 LEU H A 57 . HN 1 1
953 1 1 1 1 80 TYR H A 80 . HN 1 1
953 1 2 1 1 44 TYR H A 44 . HN 1 1
954 1 1 1 1 44 TYR H A 44 . HN 1 1
954 1 2 1 1 52 SER QB A 52 . HB1 1 1
955 1 1 1 1 44 TYR H A 44 . HN 1 1
955 1 2 1 1 44 TYR QB A 44 . HB1 1 1
956 1 1 1 1 44 TYR H A 44 . HN 1 1
956 1 2 1 1 54 GLU QB A 54 . HB1 1 1
956 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
957 1 1 1 1 45 SER H A 45 . HN 1 1
957 1 2 1 1 52 SER HA A 52 . HA 1 1
957 1 2 1 1 75 TYR HA A 75 . HA 1 1
958 1 1 1 1 45 SER H A 45 . HN 1 1
958 1 2 1 1 45 SER QB A 45 . HB1 1 1
959 1 1 1 1 44 TYR QB A 44 . HB1 1 1
959 1 2 1 1 45 SER H A 45 . HN 1 1
960 1 1 1 1 45 SER H A 45 . HN 1 1
960 1 2 1 1 46 PRO HB2 A 46 . HB1 1 1
960 1 2 1 1 46 PRO HG3 A 46 . HG2 1 1
960 1 2 1 1 74 GLN HB2 A 74 . HB1 1 1
960 1 2 1 1 74 GLN QG A 74 . HG2 1 1
960 1 2 1 1 94 GLN HB2 A 94 . HB2 1 1
961 1 1 1 1 45 SER H A 45 . HN 1 1
961 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
961 1 2 1 1 77 ILE MG A 77 . HG21 1 1
961 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
962 1 1 1 1 46 PRO HB2 A 46 . HB1 1 1
962 1 1 1 1 74 GLN HB3 A 74 . HB2 1 1
962 1 2 1 1 47 SER H A 47 . HN 1 1
963 1 1 1 1 47 SER H A 47 . HN 1 1
963 1 2 1 1 48 VAL QG A 48 . HG11 1 1
964 1 1 1 1 47 SER HA A 47 . HA 1 1
964 1 1 1 1 48 VAL HA A 48 . HA 1 1
964 1 2 1 1 48 VAL H A 48 . HN 1 1
965 1 1 1 1 47 SER QB A 47 . HB1 1 1
965 1 2 1 1 48 VAL H A 48 . HN 1 1
966 1 1 1 1 48 VAL H A 48 . HN 1 1
966 1 2 1 1 74 GLN HB3 A 74 . HB2 1 1
966 1 2 1 1 74 GLN QG A 74 . HG1 1 1
967 1 1 1 1 46 PRO HG2 A 46 . HG1 1 1
967 1 1 1 1 49 GLU HG2 A 49 . HG1 1 1
967 1 2 1 1 49 GLU H A 49 . HN 1 1
968 1 1 1 1 52 SER QB A 52 . HB1 1 1
968 1 2 1 1 53 THR H A 53 . HN 1 1
969 1 1 1 1 54 GLU H A 54 . HN 1 1
969 1 2 1 1 54 GLU QB A 54 . HB1 1 1
970 1 1 1 1 43 VAL MG1 A 43 . HG11 1 1
970 1 1 1 1 55 LEU QD A 55 . HD11 1 1
970 1 2 1 1 54 GLU H A 54 . HN 1 1
971 1 1 1 1 41 ARG HD3 A 41 . HD1 1 1
971 1 1 1 1 80 TYR HB2 A 80 . HB2 1 1
971 1 2 1 1 55 LEU H A 55 . HN 1 1
972 1 1 1 1 55 LEU H A 55 . HN 1 1
972 1 2 1 1 55 LEU QD A 55 . HD11 1 1
972 1 2 1 1 55 LEU HG A 55 . HG 1 1
973 2 1 1 1 19 ASP H A 19 . HN 1 1
973 2 2 1 1 29 ARG H A 29 . HN 1 1
973 3 1 1 1 56 ASN H A 56 . HN 1 1
973 3 2 1 1 57 LEU H A 57 . HN 1 1
974 2 1 1 1 17 THR HB A 17 . HB 1 1
974 2 2 1 1 29 ARG H A 29 . HN 1 1
974 3 1 1 1 57 LEU H A 57 . HN 1 1
974 3 2 1 1 58 PRO QD A 58 . HD1 1 1
975 2 1 1 1 16 PRO QB A 16 . HB1 1 1
975 2 2 1 1 29 ARG H A 29 . HN 1 1
975 3 1 1 1 57 LEU H A 57 . HN 1 1
975 3 2 1 1 57 LEU HG A 57 . HG 1 1
976 1 1 1 1 29 ARG H A 29 . HN 1 1
976 1 2 1 1 29 ARG QG A 29 . HG1 1 1
977 1 1 1 1 59 GLU HB3 A 59 . HB2 1 1
977 1 1 1 1 61 ALA MB A 61 . HB1 1 1
977 1 2 1 1 60 THR H A 60 . HN 1 1
978 1 1 1 1 40 TYR QD A 40 . HD1 1 1
978 1 1 1 1 63 SER H A 63 . HN 1 1
978 1 2 1 1 61 ALA H A 61 . HN 1 1
979 1 1 1 1 31 SER HA A 31 . HA 1 1
979 1 1 1 1 81 ALA HA A 81 . HA 1 1
979 1 2 1 1 61 ALA H A 61 . HN 1 1
980 1 1 1 1 58 PRO HD2 A 58 . HD1 1 1
980 1 1 1 1 59 GLU HA A 59 . HA 1 1
980 1 2 1 1 61 ALA H A 61 . HN 1 1
981 1 1 1 1 58 PRO HB3 A 58 . HB1 1 1
981 1 1 1 1 62 ASN HB3 A 62 . HB1 1 1
981 1 2 1 1 61 ALA H A 61 . HN 1 1
982 1 1 1 1 40 TYR HB3 A 40 . HB2 1 1
982 1 1 1 1 59 GLU HG2 A 59 . HG2 1 1
982 1 2 1 1 61 ALA H A 61 . HN 1 1
983 1 1 1 1 37 ILE QG A 37 . HG11 1 1
983 1 1 1 1 57 LEU MD1 A 57 . HD11 1 1
983 1 2 1 1 61 ALA H A 61 . HN 1 1
984 1 1 1 1 29 ARG QG A 29 . HG1 1 1
984 1 2 1 1 64 VAL H A 64 . HN 1 1
985 1 1 1 1 16 PRO QB A 16 . HB1 1 1
985 1 1 1 1 57 LEU HG A 57 . HG 1 1
985 1 1 1 1 61 ALA MB A 61 . HB1 1 1
985 1 2 1 1 64 VAL H A 64 . HN 1 1
986 1 1 1 1 63 SER QB A 63 . HB1 1 1
986 1 2 1 1 64 VAL H A 64 . HN 1 1
987 1 1 1 1 52 SER HA A 52 . HA 1 1
987 1 1 1 1 70 GLN HA A 70 . HA 1 1
987 1 2 1 1 67 SER H A 67 . HN 1 1
988 1 1 1 1 55 LEU QD A 55 . HD11 1 1
988 1 1 1 1 65 THR MG A 65 . HG21 1 1
988 1 2 1 1 67 SER H A 67 . HN 1 1
989 1 1 1 1 55 LEU HG A 55 . HG 1 1
989 1 1 1 1 69 LEU HG A 69 . HG 1 1
989 1 2 1 1 67 SER H A 67 . HN 1 1
990 1 1 1 1 22 ASP HA A 22 . HA 1 1
990 1 1 1 1 52 SER HA A 52 . HA 1 1
990 1 1 1 1 70 GLN HA A 70 . HA 1 1
990 1 2 1 1 68 ASP H A 68 . HN 1 1
991 1 1 1 1 24 THR MG A 24 . HG21 1 1
991 1 1 1 1 69 LEU HG A 69 . HG 1 1
991 1 2 1 1 68 ASP H A 68 . HN 1 1
992 1 1 1 1 24 THR MG A 24 . HG21 1 1
992 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
992 1 2 1 1 69 LEU H A 69 . HN 1 1
993 1 1 1 1 70 GLN H A 70 . HN 1 1
993 1 2 1 1 71 PRO QD A 71 . HD1 1 1
994 1 1 1 1 72 GLY H A 72 . HN 1 1
994 1 2 1 1 98 THR HA A 98 . HA 1 1
994 1 2 1 1 99 GLY HA2 A 99 . HA1 1 1
995 1 1 1 1 70 GLN QB A 70 . HB2 1 1
995 1 1 1 1 71 PRO HG2 A 71 . HG1 1 1
995 1 1 1 1 73 VAL HB A 73 . HB 1 1
995 1 2 1 1 72 GLY H A 72 . HN 1 1
996 1 1 1 1 46 PRO HG3 A 46 . HG2 1 1
996 1 1 1 1 74 GLN QG A 74 . HG2 1 1
996 1 1 1 1 94 GLN HB2 A 94 . HB2 1 1
996 1 2 1 1 76 ASN H A 76 . HN 1 1
997 1 1 1 1 76 ASN H A 76 . HN 1 1
997 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
997 1 2 1 1 77 ILE MG A 77 . HG21 1 1
997 1 2 1 1 92 VAL MG1 A 92 . HG11 1 1
998 1 1 1 1 44 TYR QB A 44 . HB1 1 1
998 1 2 1 1 78 THR H A 78 . HN 1 1
999 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
999 1 1 1 1 79 ILE HB A 79 . HB 1 1
999 1 1 1 1 79 ILE HG12 A 79 . HG12 1 1
999 1 2 1 1 78 THR H A 78 . HN 1 1
1000 1 1 1 1 77 ILE MG A 77 . HG21 1 1
1000 1 1 1 1 78 THR MG A 78 . HG21 1 1
1000 1 1 1 1 82 VAL QG A 82 . HG11 1 1
1000 1 2 1 1 80 TYR H A 80 . HN 1 1
1001 1 1 1 1 42 ILE MG A 42 . HG21 1 1
1001 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1001 1 2 1 1 80 TYR H A 80 . HN 1 1
1002 1 1 1 1 42 ILE HG13 A 42 . HG11 1 1
1002 1 1 1 1 79 ILE HB A 79 . HB 1 1
1002 1 2 1 1 80 TYR H A 80 . HN 1 1
1003 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
1003 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1
1003 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
1003 1 1 1 1 57 LEU HG A 57 . HG 1 1
1003 1 2 1 1 80 TYR H A 80 . HN 1 1
1004 1 1 1 1 43 VAL HB A 43 . HB 1 1
1004 1 1 1 1 87 GLU QB A 87 . HB1 1 1
1004 1 1 1 1 87 GLU QG A 87 . HG2 1 1
1004 1 2 1 1 80 TYR H A 80 . HN 1 1
1005 2 1 1 1 10 PRO HB3 A 10 . HB1 1 1
1005 2 2 1 1 35 ALA H A 35 . HN 1 1
1005 3 1 1 1 10 PRO HG2 A 10 . HG1 1 1
1005 3 1 1 1 13 PRO HG3 A 13 . HG2 1 1
1005 3 2 1 1 35 ALA H A 35 . HN 1 1
1005 3 2 1 1 81 ALA H A 81 . HN 1 1
1006 1 1 1 1 13 PRO HG2 A 13 . HG1 1 1
1006 1 1 1 1 41 ARG HB2 A 41 . HB1 1 1
1006 1 1 1 1 82 VAL HB A 82 . HB 1 1
1006 1 2 1 1 81 ALA H A 81 . HN 1 1
1007 1 1 1 1 40 TYR HB2 A 40 . HB1 1 1
1007 1 1 1 1 80 TYR QB A 80 . HB1 1 1
1007 1 2 1 1 82 VAL H A 82 . HN 1 1
1008 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
1008 1 1 1 1 41 ARG HB3 A 41 . HB2 1 1
1008 1 1 1 1 59 GLU HB3 A 59 . HB2 1 1
1008 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1008 1 1 1 1 83 GLU QB A 83 . HB1 1 1
1008 1 2 1 1 82 VAL H A 82 . HN 1 1
1009 1 1 1 1 9 ALA HA A 9 . HA 1 1
1009 1 1 1 1 88 SER HB3 A 88 . HB1 1 1
1009 1 2 1 1 83 GLU H A 83 . HN 1 1
1010 1 1 1 1 10 PRO HD2 A 10 . HD2 1 1
1010 1 1 1 1 36 PRO HD2 A 36 . HD2 1 1
1010 1 1 1 1 39 GLY HA3 A 39 . HA2 1 1
1010 1 2 1 1 83 GLU H A 83 . HN 1 1
1011 1 1 1 1 83 GLU H A 83 . HN 1 1
1011 1 2 1 1 83 GLU QB A 83 . HB2 1 1
1011 1 2 1 1 87 GLU QG A 87 . HG2 1 1
1012 1 1 1 1 81 ALA HA A 81 . HA 1 1
1012 1 1 1 1 85 ASN HA A 85 . HA 1 1
1012 1 2 1 1 83 GLU H A 83 . HN 1 1
1013 1 1 1 1 37 ILE HB A 37 . HB 1 1
1013 1 1 1 1 83 GLU HG2 A 83 . HG1 1 1
1013 1 2 1 1 83 GLU H A 83 . HN 1 1
1014 1 1 1 1 85 ASN H A 85 . HN 1 1
1014 1 2 1 1 85 ASN QB A 85 . HB1 1 1
1015 1 1 1 1 84 GLU QG A 84 . HG1 1 1
1015 1 2 1 1 85 ASN H A 85 . HN 1 1
1016 1 1 1 1 86 GLN H A 86 . HN 1 1
1016 1 2 1 1 86 GLN QG A 86 . HG1 1 1
1017 1 1 1 1 9 ALA MB A 9 . HB1 1 1
1017 1 1 1 1 81 ALA MB A 81 . HB1 1 1
1017 1 1 1 1 89 THR MG A 89 . HG21 1 1
1017 1 2 1 1 87 GLU H A 87 . HN 1 1
1018 1 1 1 1 86 GLN QG A 86 . HG1 1 1
1018 1 2 1 1 87 GLU H A 87 . HN 1 1
1019 1 1 1 1 41 ARG HD3 A 41 . HD1 1 1
1019 1 1 1 1 80 TYR QB A 80 . HB1 1 1
1019 1 2 1 1 87 GLU H A 87 . HN 1 1
1020 1 1 1 1 9 ALA HA A 9 . HA 1 1
1020 1 1 1 1 88 SER HB3 A 88 . HB1 1 1
1020 1 2 1 1 87 GLU H A 87 . HN 1 1
1021 1 1 1 1 82 VAL QG A 82 . HG11 1 1
1021 1 2 1 1 88 SER H A 88 . HN 1 1
1022 1 1 1 1 10 PRO QG A 10 . HG1 1 1
1022 1 2 1 1 88 SER H A 88 . HN 1 1
1023 1 1 1 1 80 TYR QB A 80 . HB1 1 1
1023 1 2 1 1 88 SER H A 88 . HN 1 1
1024 1 1 1 1 82 VAL HA A 82 . HA 1 1
1024 1 1 1 1 88 SER HA A 88 . HA 1 1
1024 1 2 1 1 88 SER H A 88 . HN 1 1
1025 1 1 1 1 87 GLU H A 87 . HN 1 1
1025 1 1 1 1 89 THR H A 89 . HN 1 1
1025 1 2 1 1 88 SER H A 88 . HN 1 1
1026 1 1 1 1 10 PRO QG A 10 . HG1 1 1
1026 1 2 1 1 89 THR H A 89 . HN 1 1
1027 1 1 1 1 15 ASP H A 15 . HN 1 1
1027 1 1 1 1 40 TYR H A 40 . HN 1 1
1027 1 1 1 1 94 GLN H A 94 . HN 1 1
1027 1 2 1 1 91 VAL H A 91 . HN 1 1
1028 1 1 1 1 91 VAL MG1 A 91 . HG11 1 1
1028 1 1 1 1 92 VAL MG2 A 92 . HG21 1 1
1028 1 2 1 1 92 VAL H A 92 . HN 1 1
1029 1 1 1 1 12 ALA MB A 12 . HB1 1 1
1029 1 1 1 1 79 ILE HB A 79 . HB 1 1
1029 1 1 1 1 79 ILE HG12 A 79 . HG12 1 1
1029 1 2 1 1 92 VAL H A 92 . HN 1 1
1030 1 1 1 1 12 ALA MB A 12 . HB1 1 1
1030 1 1 1 1 79 ILE HB A 79 . HB 1 1
1030 1 1 1 1 79 ILE HG12 A 79 . HG12 1 1
1030 1 1 1 1 93 ILE HG13 A 93 . HG11 1 1
1030 1 2 1 1 92 VAL H A 92 . HN 1 1
1031 2 1 1 1 76 ASN H A 76 . HN 1 1
1031 2 2 1 1 77 ILE H A 77 . HN 1 1
1031 3 1 1 1 79 ILE H A 79 . HN 1 1
1031 3 2 1 1 93 ILE H A 93 . HN 1 1
1032 1 1 1 1 94 GLN H A 94 . HN 1 1
1032 1 2 1 1 94 GLN QG A 94 . HG1 1 1
1033 1 1 1 1 18 VAL QG A 18 . HG11 1 1
1033 1 1 1 1 77 ILE HG13 A 77 . HG11 1 1
1033 1 1 1 1 92 VAL MG1 A 92 . HG11 1 1
1033 1 1 1 1 93 ILE MG A 93 . HG21 1 1
1033 1 2 1 1 95 GLN H A 95 . HN 1 1
1034 1 1 1 1 21 VAL QG A 21 . HG11 1 1
1034 1 2 1 1 96 GLU H A 96 . HN 1 1
1035 1 1 1 1 72 GLY H A 72 . HN 1 1
1035 1 1 1 1 98 THR H A 98 . HN 1 1
1035 1 2 1 1 97 THR H A 97 . HN 1 1
1036 1 1 1 1 22 ASP HA A 22 . HA 1 1
1036 1 1 1 1 75 TYR HA A 75 . HA 1 1
1036 1 2 1 1 97 THR H A 97 . HN 1 1
1037 1 1 1 1 95 GLN HA A 95 . HA 1 1
1037 1 1 1 1 98 THR HB A 98 . HB 1 1
1037 1 2 1 1 97 THR H A 97 . HN 1 1
1038 1 1 1 1 86 GLN HE21 A 86 . HE21 1 1
1038 1 2 1 1 86 GLN QG A 86 . HG1 1 1
1039 1 1 1 1 18 VAL QG A 18 . HG11 1 1
1039 1 1 1 1 27 VAL MG1 A 27 . HG11 1 1
1039 1 2 1 1 66 LEU H A 66 . HN 1 1
1040 1 1 1 1 18 VAL H A 18 . HN 1 1
1040 1 1 1 1 27 VAL H A 27 . HN 1 1
1040 1 1 1 1 28 VAL H A 28 . HN 1 1
1040 1 2 1 1 19 ASP H A 19 . HN 1 1
1041 2 1 1 1 18 VAL HB A 18 . HB 1 1
1041 2 1 1 1 28 VAL HB A 28 . HB 1 1
1041 2 2 1 1 19 ASP H A 19 . HN 1 1
1041 3 1 1 1 21 VAL HB A 21 . HB 1 1
1041 3 2 1 1 22 ASP H A 22 . HN 1 1
1042 1 1 1 1 30 TRP HE1 A 30 . HE1 1 1
1042 1 2 1 1 31 SER HA A 31 . HA 1 1
1042 1 2 1 1 81 ALA HA A 81 . HA 1 1
1043 1 1 1 1 30 TRP HE1 A 30 . HE1 1 1
1043 1 2 1 1 33 PRO HD2 A 33 . HD1 1 1
1043 1 2 1 1 61 ALA HA A 61 . HA 1 1
1043 1 2 1 1 63 SER HA A 63 . HA 1 1
1044 1 1 1 1 30 TRP HE1 A 30 . HE1 1 1
1044 1 2 1 1 33 PRO HD3 A 33 . HD2 1 1
1044 1 2 1 1 59 GLU HA A 59 . HA 1 1
1045 1 1 1 1 30 TRP HE1 A 30 . HE1 1 1
1045 1 2 1 1 62 ASN QB A 62 . HB1 1 1
1046 1 1 1 1 30 TRP HE1 A 30 . HE1 1 1
1046 1 2 1 1 32 ARG QB A 32 . HB2 1 1
1046 1 2 1 1 32 ARG QG A 32 . HG2 1 1
1046 1 2 1 1 57 LEU HB2 A 57 . HB2 1 1
1047 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
1047 1 1 1 1 61 ALA MB A 61 . HB1 1 1
1047 1 2 1 1 30 TRP HE1 A 30 . HE1 1 1
1048 1 1 1 1 44 TYR QB A 44 . HB1 1 1
1048 1 2 1 1 77 ILE H A 77 . HN 1 1
1049 2 1 1 1 77 ILE H A 77 . HN 1 1
1049 2 1 1 1 93 ILE H A 93 . HN 1 1
1049 2 2 1 1 94 GLN QG A 94 . HG1 1 1
1049 3 1 1 1 77 ILE H A 77 . HN 1 1
1049 3 2 1 1 95 GLN QB A 95 . HB2 1 1
1050 1 1 1 1 77 ILE H A 77 . HN 1 1
1050 1 1 1 1 93 ILE H A 93 . HN 1 1
1050 1 2 1 1 93 ILE HG13 A 93 . HG11 1 1
1051 1 1 1 1 28 VAL H A 28 . HN 1 1
1051 1 2 1 1 63 SER QB A 63 . HB1 1 1
1052 1 1 1 1 73 VAL HB A 73 . HB 1 1
1052 1 1 1 1 74 GLN HB3 A 74 . HB2 1 1
1052 1 1 1 1 74 GLN QG A 74 . HG1 1 1
1052 1 1 1 1 94 GLN HB2 A 94 . HB2 1 1
1052 1 2 1 1 75 TYR H A 75 . HN 1 1
1053 1 1 1 1 74 GLN HB2 A 74 . HB1 1 1
1053 1 1 1 1 74 GLN QG A 74 . HG2 1 1
1053 1 1 1 1 94 GLN HB2 A 94 . HB2 1 1
1053 1 2 1 1 75 TYR H A 75 . HN 1 1
1054 1 1 1 1 74 GLN HB2 A 74 . HB1 1 1
1054 1 1 1 1 96 GLU QG A 96 . HG1 1 1
1054 1 2 1 1 75 TYR H A 75 . HN 1 1
1055 1 1 1 1 41 ARG HD3 A 41 . HD1 1 1
1055 1 1 1 1 56 ASN QB A 56 . HB1 1 1
1055 1 1 1 1 80 TYR HB2 A 80 . HB2 1 1
1055 1 2 1 1 42 ILE H A 42 . HN 1 1
1056 1 1 1 1 42 ILE H A 42 . HN 1 1
1056 1 2 1 1 43 VAL MG2 A 43 . HG21 1 1
1056 1 2 1 1 55 LEU HG A 55 . HG 1 1
1057 1 1 1 1 19 ASP HB3 A 19 . HB2 1 1
1057 1 1 1 1 20 GLN QG A 20 . HG1 1 1
1057 1 2 1 1 27 VAL H A 27 . HN 1 1
1058 1 1 1 1 27 VAL H A 27 . HN 1 1
1058 1 2 1 1 95 GLN QG A 95 . HG1 1 1
1059 1 1 1 1 18 VAL HB A 18 . HB 1 1
1059 1 1 1 1 20 GLN HB3 A 20 . HB1 1 1
1059 1 1 1 1 28 VAL HB A 28 . HB 1 1
1059 1 2 1 1 27 VAL H A 27 . HN 1 1
1060 1 1 1 1 21 VAL QG A 21 . HG21 1 1
1060 1 1 1 1 26 ILE HB A 26 . HB 1 1
1060 1 2 1 1 27 VAL H A 27 . HN 1 1
1061 1 1 1 1 15 ASP H A 15 . HN 1 1
1061 1 1 1 1 94 GLN H A 94 . HN 1 1
1061 1 2 1 1 92 VAL H A 92 . HN 1 1
1062 1 1 1 1 32 ARG QB A 32 . HB2 1 1
1062 1 1 1 1 32 ARG QG A 32 . HG2 1 1
1062 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
1062 1 2 1 1 61 ALA H A 61 . HN 1 1
1063 1 1 1 1 84 GLU H A 84 . HN 1 1
1063 1 2 1 1 84 GLU HB2 A 84 . HB2 1 1
1063 1 2 1 1 84 GLU HG3 A 84 . HG1 1 1
1064 1 1 1 1 29 ARG H A 29 . HN 1 1
1064 1 2 1 1 63 SER QB A 63 . HB1 1 1
1065 1 1 1 1 29 ARG H A 29 . HN 1 1
1065 1 2 1 1 29 ARG QD A 29 . HD1 1 1
1066 1 1 1 1 18 VAL QG A 18 . HG11 1 1
1066 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1066 1 2 1 1 29 ARG H A 29 . HN 1 1
1067 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
1067 1 1 1 1 34 GLN HG3 A 34 . HG2 1 1
1067 1 2 1 1 35 ALA H A 35 . HN 1 1
1068 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
1068 1 1 1 1 10 PRO HG3 A 10 . HG2 1 1
1068 1 1 1 1 13 PRO HG3 A 13 . HG2 1 1
1068 1 2 1 1 35 ALA H A 35 . HN 1 1
1069 1 1 1 1 77 ILE H A 77 . HN 1 1
1069 1 1 1 1 93 ILE H A 93 . HN 1 1
1069 1 2 1 1 94 GLN H A 94 . HN 1 1
1070 1 1 1 1 55 LEU HB2 A 55 . HB1 1 1
1070 1 1 1 1 57 LEU HG A 57 . HG 1 1
1070 1 2 1 1 65 THR H A 65 . HN 1 1
1071 1 1 1 1 21 VAL H A 21 . HN 1 1
1071 1 2 1 1 21 VAL QG A 21 . HG11 1 1
1072 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
1072 1 1 1 1 34 GLN HG3 A 34 . HG2 1 1
1072 1 2 1 1 34 GLN H A 34 . HN 1 1
1073 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1
1073 1 1 1 1 34 GLN QB A 34 . HB1 1 1
1073 1 2 1 1 34 GLN H A 34 . HN 1 1
1074 1 1 1 1 33 PRO HG2 A 33 . HG2 1 1
1074 1 1 1 1 43 VAL HB A 43 . HB 1 1
1074 1 1 1 1 87 GLU QB A 87 . HB1 1 1
1074 1 1 1 1 87 GLU QG A 87 . HG2 1 1
1074 1 2 1 1 91 VAL H A 91 . HN 1 1
1075 1 1 1 1 12 ALA H A 12 . HN 1 1
1075 1 2 1 1 81 ALA MB A 81 . HB1 1 1
1075 1 2 1 1 89 THR MG A 89 . HG21 1 1
1076 1 1 1 1 21 VAL HA A 21 . HA 1 1
1076 1 1 1 1 65 THR HA A 65 . HA 1 1
1076 1 2 1 1 26 ILE H A 26 . HN 1 1
1077 1 1 1 1 21 VAL QG A 21 . HG11 1 1
1077 1 2 1 1 95 GLN HE22 A 95 . HE21 1 1
1078 1 1 1 1 18 VAL QG A 18 . HG11 1 1
1078 1 1 1 1 26 ILE HG13 A 26 . HG12 1 1
1078 1 2 1 1 95 GLN HE21 A 95 . HE22 1 1
1079 1 1 1 1 18 VAL QG A 18 . HG11 1 1
1079 1 1 1 1 26 ILE HG13 A 26 . HG12 1 1
1079 1 2 1 1 95 GLN HE22 A 95 . HE21 1 1
1080 1 1 1 1 14 PRO HA A 14 . HA 1 1
1080 1 1 1 1 15 ASP HA A 15 . HA 1 1
1080 1 2 1 1 15 ASP H A 15 . HN 1 1
1081 1 1 1 1 29 ARG QG A 29 . HG1 1 1
1081 1 2 1 1 30 TRP H A 30 . HN 1 1
1082 1 1 1 1 29 ARG QB A 29 . HB1 1 1
1082 1 2 1 1 30 TRP H A 30 . HN 1 1
1083 1 1 1 1 30 TRP H A 30 . HN 1 1
1083 1 2 1 1 63 SER QB A 63 . HB1 1 1
1084 1 1 1 1 21 VAL QG A 21 . HG11 1 1
1084 1 1 1 1 24 THR MG A 24 . HG21 1 1
1084 1 2 1 1 23 ASP H A 23 . HN 1 1
1085 1 1 1 1 19 ASP HB3 A 19 . HB2 1 1
1085 1 1 1 1 20 GLN HG3 A 20 . HG2 1 1
1085 1 2 1 1 20 GLN H A 20 . HN 1 1
1086 1 1 1 1 98 THR HB A 98 . HB 1 1
1086 1 1 1 1 101 PRO HA A 101 . HA 1 1
1086 1 2 1 1 100 THR H A 100 . HN 1 1
1087 1 1 1 1 33 PRO HD3 A 33 . HD2 1 1
1087 1 1 1 1 59 GLU HA A 59 . HA 1 1
1087 1 2 1 1 37 ILE H A 37 . HN 1 1
1088 1 1 1 1 37 ILE H A 37 . HN 1 1
1088 1 2 1 1 37 ILE HB A 37 . HB 1 1
1088 1 2 1 1 83 GLU HG2 A 83 . HG1 1 1
1089 1 1 1 1 36 PRO QB A 36 . HB1 1 1
1089 1 2 1 1 37 ILE H A 37 . HN 1 1
1090 1 1 1 1 37 ILE H A 37 . HN 1 1
1090 1 2 1 1 59 GLU HB3 A 59 . HB2 1 1
1090 1 2 1 1 83 GLU QB A 83 . HB1 1 1
1091 1 1 1 1 35 ALA MB A 35 . HB1 1 1
1091 1 1 1 1 81 ALA MB A 81 . HB1 1 1
1091 1 2 1 1 37 ILE H A 37 . HN 1 1
1092 1 1 1 1 63 SER H A 63 . HN 1 1
1092 1 2 1 1 63 SER QB A 63 . HB1 1 1
1093 1 1 1 1 62 ASN QB A 62 . HB1 1 1
1093 1 2 1 1 63 SER H A 63 . HN 1 1
1094 1 1 1 1 32 ARG QG A 32 . HG2 1 1
1094 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
1094 1 2 1 1 63 SER H A 63 . HN 1 1
1095 1 1 1 1 41 ARG HE A 41 . HE 1 1
1095 1 2 1 1 82 VAL QG A 82 . HG11 1 1
1096 1 1 1 1 54 GLU HB2 A 54 . HB1 1 1
1096 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
1096 1 2 1 1 56 ASN QD A 56 . HD21 1 1
1097 1 1 1 1 54 GLU HG3 A 54 . HG1 1 1
1097 1 1 1 1 59 GLU HB2 A 59 . HB1 1 1
1097 1 1 1 1 87 GLU QG A 87 . HG2 1 1
1097 1 2 1 1 56 ASN QD A 56 . HD22 1 1
1098 1 1 1 1 54 GLU HG2 A 54 . HG2 1 1
1098 1 1 1 1 57 LEU HB2 A 57 . HB2 1 1
1098 1 2 1 1 56 ASN QD A 56 . HD22 1 1
1099 1 1 1 1 41 ARG QG A 41 . HG1 1 1
1099 1 1 1 1 82 VAL HB A 82 . HB 1 1
1099 1 2 1 1 56 ASN QD A 56 . HD22 1 1
1100 1 1 1 1 47 SER QB A 47 . HB1 1 1
1100 1 2 1 1 76 ASN HD21 A 76 . HD21 1 1
1101 1 1 1 1 47 SER QB A 47 . HB1 1 1
1101 1 2 1 1 76 ASN HD22 A 76 . HD22 1 1
1102 2 1 1 1 20 GLN HE22 A 20 . HE22 1 1
1102 2 2 1 1 27 VAL MG1 A 27 . HG11 1 1
1102 3 1 1 1 92 VAL QG A 92 . HG11 1 1
1102 3 2 1 1 94 GLN HE22 A 94 . HE22 1 1
1103 2 1 1 1 18 VAL HB A 18 . HB 1 1
1103 2 1 1 1 20 GLN QB A 20 . HB1 1 1
1103 2 1 1 1 70 GLN QB A 70 . HB2 1 1
1103 2 1 1 1 71 PRO HG2 A 71 . HG1 1 1
1103 2 2 1 1 98 THR H A 98 . HN 1 1
1103 3 1 1 1 32 ARG QB A 32 . HB1 1 1
1103 3 1 1 1 32 ARG QG A 32 . HG2 1 1
1103 3 2 1 1 62 ASN HD21 A 62 . HD21 1 1
1104 1 1 1 1 32 ARG QB A 32 . HB1 1 1
1104 1 1 1 1 32 ARG QG A 32 . HG2 1 1
1104 1 2 1 1 62 ASN HD22 A 62 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.457 1.702 3.212 1 1
2 1 . . . . . 3.165 1.913 4.417 1 1
3 1 . . . . . 3.973 2.0 5.946 1 1
4 1 . . . . . 2.979 1.869 4.089 1 1
5 1 . . . . . 3.83 1.996 5.664 1 1
6 1 . . . . . 4.708 1.938 7.478 1 1
7 1 . . . . . 4.816 1.916 7.716 1 1
8 1 . . . . . 1.643 1.306 1.98 1 1
9 1 . . . . . 3.676 1.987 5.365 1 1
10 2 . . . . . 3.068 1.892 4.244 1 1
10 3 . . . . . 3.068 1.892 4.244 1 1
11 1 . . . . . 5.344 1.775 8.913 1 1
12 1 . . . . . 4.39 1.981 6.799 1 1
13 1 . . . . . 2.933 1.858 4.008 1 1
14 1 . . . . . 4.53 1.964 7.096 1 1
15 1 . . . . . 4.707 1.938 7.476 1 1
16 1 . . . . . 2.646 1.771 3.521 1 1
17 1 . . . . . 5.7 1.639 9.761 1 1
18 1 . . . . . 4.686 1.941 7.431 1 1
19 1 . . . . . 3.09 1.897 4.283 1 1
20 1 . . . . . 3.981 2.0 5.962 1 1
21 1 . . . . . 4.7 1.938 7.462 1 1
22 1 . . . . . 1.589 1.273 1.905 1 1
23 1 . . . . . 2.681 1.783 3.579 1 1
24 2 . . . . . 5.037 1.866 8.208 1 1
24 3 . . . . . 5.037 1.866 8.208 1 1
25 1 . . . . . 1.943 1.471 2.415 1 1
26 1 . . . . . 5.601 1.68 9.522 1 1
27 1 . . . . . 2.567 1.744 3.39 1 1
28 1 . . . . . 3.882 1.998 5.766 1 1
29 1 . . . . . 3.869 1.998 5.74 1 1
30 1 . . . . . 3.818 1.996 5.64 1 1
31 1 . . . . . 4.257 1.991 6.523 1 1
32 1 . . . . . 4.25 1.992 6.508 1 1
33 1 . . . . . 4.26 1.992 6.528 1 1
34 1 . . . . . 3.714 1.99 5.438 1 1
35 1 . . . . . 4.189 1.995 6.383 1 1
36 1 . . . . . 4.301 1.988 6.614 1 1
37 1 . . . . . 4.372 1.982 6.762 1 1
38 1 . . . . . 3.213 1.922 4.504 1 1
39 1 . . . . . 4.2 1.995 6.405 1 1
40 1 . . . . . 4.997 1.875 8.119 1 1
41 1 . . . . . 2.995 1.873 4.117 1 1
42 1 . . . . . 4.918 1.894 7.942 1 1
43 1 . . . . . 4.825 1.915 7.735 1 1
44 1 . . . . . 3.961 2.0 5.922 1 1
45 1 . . . . . 4.002 2.0 6.004 1 1
46 1 . . . . . 3.098 1.898 4.298 1 1
47 1 . . . . . 5.507 1.716 9.298 1 1
48 1 . . . . . 4.9 1.899 7.901 1 1
49 1 . . . . . 4.982 1.88 8.084 1 1
50 1 . . . . . 4.105 1.999 6.211 1 1
51 1 . . . . . 5.345 1.774 8.916 1 1
52 1 . . . . . 4.629 1.951 7.307 1 1
53 1 . . . . . 5.115 1.844 8.386 1 1
54 1 . . . . . 4.403 1.98 6.826 1 1
55 1 . . . . . 4.065 2.0 6.13 1 1
56 1 . . . . . 5.253 1.803 8.703 1 1
57 1 . . . . . 3.636 1.984 5.288 1 1
58 1 . . . . . 4.717 1.936 7.498 1 1
59 1 . . . . . 4.296 1.99 6.602 1 1
60 1 . . . . . 3.792 1.995 5.589 1 1
61 1 . . . . . 6.501 1.219 11.783 1 1
62 1 . . . . . 5.786 1.601 9.971 1 1
63 1 . . . . . 2.613 1.76 3.466 1 1
64 1 . . . . . 4.704 1.938 7.47 1 1
65 1 . . . . . 4.636 1.95 7.322 1 1
66 1 . . . . . 4.615 1.953 7.277 1 1
67 1 . . . . . 3.118 1.903 4.333 1 1
68 1 . . . . . 1.84 1.417 2.263 1 1
69 1 . . . . . 3.183 1.917 4.449 1 1
70 1 . . . . . 3.711 1.989 5.433 1 1
71 1 . . . . . 5.303 1.788 8.818 1 1
72 1 . . . . . 3.944 2.0 5.888 1 1
73 1 . . . . . 2.43 1.692 3.168 1 1
74 1 . . . . . 5.423 1.747 9.099 1 1
75 1 . . . . . 3.756 1.992 5.52 1 1
76 1 . . . . . 5.395 1.757 9.033 1 1
77 1 . . . . . 5.452 1.737 9.167 1 1
78 1 . . . . . 4.028 2.0 6.056 1 1
79 1 . . . . . 3.841 1.997 5.685 1 1
80 1 . . . . . 5.797 1.596 9.998 1 1
81 1 . . . . . 5.671 1.651 9.691 1 1
82 1 . . . . . 2.384 1.674 3.094 1 1
83 1 . . . . . 4.488 1.97 7.006 1 1
84 1 . . . . . 5.307 1.787 8.827 1 1
85 1 . . . . . 4.456 1.974 6.938 1 1
86 2 . . . . . 4.376 1.982 6.77 1 1
86 3 . . . . . 4.376 1.982 6.77 1 1
87 1 . . . . . 4.188 1.996 6.38 1 1
88 2 . . . . . 2.061 1.53 2.592 1 1
88 3 . . . . . 2.061 1.53 2.592 1 1
89 1 . . . . . 4.171 1.996 6.346 1 1
90 2 . . . . . 4.431 1.977 6.885 1 1
90 3 . . . . . 4.431 1.977 6.885 1 1
91 1 . . . . . 1.867 1.431 2.303 1 1
92 1 . . . . . 3.568 1.976 5.16 1 1
93 1 . . . . . 3.904 1.999 5.809 1 1
94 1 . . . . . 3.047 1.887 4.207 1 1
95 1 . . . . . 2.01 1.505 2.515 1 1
96 2 . . . . . 4.386 1.981 6.791 1 1
96 3 . . . . . 4.386 1.981 6.791 1 1
96 4 . . . . . 4.386 1.981 6.791 1 1
97 1 . . . . . 3.474 1.965 4.983 1 1
98 2 . . . . . 3.272 1.933 4.611 1 1
98 3 . . . . . 3.272 1.933 4.611 1 1
99 1 . . . . . 2.107 1.552 2.662 1 1
100 1 . . . . . 4.4 1.98 6.82 1 1
101 1 . . . . . 2.069 1.534 2.604 1 1
102 2 . . . . . 4.705 1.938 7.472 1 1
102 3 . . . . . 4.705 1.938 7.472 1 1
103 1 . . . . . 3.072 1.892 4.252 1 1
104 1 . . . . . 4.657 1.946 7.368 1 1
105 1 . . . . . 3.751 1.992 5.51 1 1
106 1 . . . . . 3.708 1.99 5.426 1 1
107 1 . . . . . 4.013 2.0 6.026 1 1
108 1 . . . . . 6.063 1.468 10.658 1 1
109 1 . . . . . 4.01 2.0 6.02 1 1
110 1 . . . . . 5.698 1.64 9.756 1 1
111 2 . . . . . 3.891 1.999 5.783 1 1
111 3 . . . . . 3.891 1.999 5.783 1 1
112 1 . . . . . 1.688 1.332 2.044 1 1
113 1 . . . . . 3.909 1.999 5.819 1 1
114 2 . . . . . 3.553 1.975 5.131 1 1
114 3 . . . . . 3.553 1.975 5.131 1 1
115 1 . . . . . 4.004 2.0 6.008 1 1
116 1 . . . . . 4.526 1.966 7.086 1 1
117 2 . . . . . 4.738 1.932 7.544 1 1
117 3 . . . . . 4.738 1.932 7.544 1 1
118 2 . . . . . 3.911 1.999 5.823 1 1
118 3 . . . . . 3.911 1.999 5.823 1 1
119 2 . . . . . 3.197 1.919 4.475 1 1
119 3 . . . . . 3.197 1.919 4.475 1 1
120 2 . . . . . 4.101 1.999 6.203 1 1
120 3 . . . . . 4.101 1.999 6.203 1 1
121 1 . . . . . 4.835 1.913 7.757 1 1
122 2 . . . . . 2.063 1.531 2.595 1 1
122 3 . . . . . 2.063 1.531 2.595 1 1
123 2 . . . . . 2.539 1.733 3.345 1 1
123 3 . . . . . 2.539 1.733 3.345 1 1
124 1 . . . . . 2.035 1.517 2.553 1 1
125 1 . . . . . 1.883 1.44 2.326 1 1
126 2 . . . . . 3.299 1.938 4.66 1 1
126 3 . . . . . 3.299 1.938 4.66 1 1
127 1 . . . . . 3.07 1.892 4.248 1 1
128 1 . . . . . 4.199 1.995 6.403 1 1
129 2 . . . . . 2.51 1.723 3.297 1 1
129 3 . . . . . 2.51 1.723 3.297 1 1
130 1 . . . . . 2.998 1.874 4.122 1 1
131 1 . . . . . 2.925 1.94 3.994 1 1
132 1 . . . . . 3.561 1.976 5.146 1 1
133 2 . . . . . 3.248 1.929 4.567 1 1
133 3 . . . . . 3.248 1.929 4.567 1 1
134 2 . . . . . 4.56 1.961 7.159 1 1
134 3 . . . . . 4.56 1.961 7.159 1 1
135 1 . . . . . 4.457 1.974 6.94 1 1
136 1 . . . . . 3.222 1.925 4.519 1 1
137 2 . . . . . 3.115 1.902 4.328 1 1
137 3 . . . . . 3.115 1.902 4.328 1 1
138 2 . . . . . 5.149 1.835 8.463 1 1
138 3 . . . . . 5.149 1.835 8.463 1 1
139 1 . . . . . 1.692 1.519 2.05 1 1
140 1 . . . . . 2.53 1.73 3.33 1 1
141 1 . . . . . 5.072 1.856 8.288 1 1
142 1 . . . . . 4.509 1.968 7.05 1 1
143 2 . . . . . 5.878 1.558 10.198 1 1
143 3 . . . . . 5.878 1.558 10.198 1 1
144 1 . . . . . 5.113 1.846 8.38 1 1
145 2 . . . . . 4.566 1.96 7.172 1 1
145 3 . . . . . 4.566 1.96 7.172 1 1
146 1 . . . . . 2.055 1.527 2.583 1 1
147 2 . . . . . 5.122 1.843 8.401 1 1
147 3 . . . . . 5.122 1.843 8.401 1 1
148 2 . . . . . 3.985 2.0 5.97 1 1
148 3 . . . . . 3.985 2.0 5.97 1 1
149 1 . . . . . 5.252 1.804 8.7 1 1
150 1 . . . . . 3.769 1.994 5.544 1 1
151 1 . . . . . 2.15 1.608 2.728 1 1
152 1 . . . . . 4.438 1.977 6.899 1 1
153 1 . . . . . . 1.957 2.86 1 1
154 1 . . . . . 5.126 1.841 8.411 1 1
155 1 . . . . . 5.508 1.716 9.3 1 1
156 1 . . . . . 4.848 1.91 7.786 1 1
157 1 . . . . . 3.904 1.998 5.163 1 1
158 1 . . . . . 4.193 1.995 6.391 1 1
159 1 . . . . . 4.119 1.998 6.24 1 1
160 1 . . . . . 2.657 1.774 3.54 1 1
161 1 . . . . . 2.449 1.699 3.199 1 1
162 1 . . . . . 4.713 1.971 6.987 1 1
163 1 . . . . . 4.838 1.913 7.763 1 1
164 1 . . . . . 3.496 1.969 5.023 1 1
165 1 . . . . . 3.626 1.983 5.269 1 1
166 1 . . . . . 4.052 2.0 6.104 1 1
167 1 . . . . . 3.385 1.953 4.817 1 1
168 2 . . . . . 4.265 1.991 6.539 1 1
168 3 . . . . . 4.265 1.991 6.539 1 1
169 1 . . . . . 3.43 1.96 4.9 1 1
170 1 . . . . . 4.855 1.909 7.801 1 1
171 2 . . . . . 3.576 1.978 5.174 1 1
171 3 . . . . . 3.576 1.978 5.174 1 1
172 1 . . . . . 4.878 1.903 7.853 1 1
173 1 . . . . . 4.82 1.916 7.724 1 1
174 1 . . . . . 5.023 1.87 8.176 1 1
175 1 . . . . . 5.427 1.746 9.108 1 1
176 1 . . . . . 4.016 2.0 6.032 1 1
177 1 . . . . . 4.039 2.0 6.078 1 1
178 1 . . . . . 5.324 1.78 8.868 1 1
179 2 . . . . . 3.946 1.999 5.893 1 1
179 3 . . . . . 3.946 1.999 5.893 1 1
179 4 . . . . . 3.946 1.999 5.893 1 1
180 1 . . . . . 2.224 1.606 2.842 1 1
181 2 . . . . . 3.192 1.918 4.466 1 1
181 3 . . . . . 3.192 1.918 4.466 1 1
182 2 . . . . . 3.362 1.95 4.774 1 1
182 3 . . . . . 3.362 1.95 4.774 1 1
183 2 . . . . . 2.305 1.641 2.969 1 1
183 3 . . . . . 2.305 1.641 2.969 1 1
184 2 . . . . . 2.576 1.746 3.406 1 1
184 3 . . . . . 2.576 1.746 3.406 1 1
185 2 . . . . . 3.801 1.995 5.607 1 1
185 3 . . . . . 3.801 1.995 5.607 1 1
186 2 . . . . . 3.033 1.883 4.183 1 1
186 3 . . . . . 3.033 1.883 4.183 1 1
187 2 . . . . . 3.814 1.996 5.632 1 1
187 3 . . . . . 3.814 1.996 5.632 1 1
188 2 . . . . . 2.517 1.725 3.309 1 1
188 3 . . . . . 2.517 1.725 3.309 1 1
189 2 . . . . . 4.024 2.0 6.048 1 1
189 3 . . . . . 4.024 2.0 6.048 1 1
189 4 . . . . . 4.024 2.0 6.048 1 1
190 1 . . . . . 2.341 1.656 3.026 1 1
191 1 . . . . . 3.969 2.0 5.938 1 1
192 2 . . . . . 3.994 2.0 5.988 1 1
192 3 . . . . . 3.994 2.0 5.988 1 1
193 1 . . . . . 3.346 1.947 4.745 1 1
194 2 . . . . . 3.605 1.98 5.23 1 1
194 3 . . . . . 3.605 1.98 5.23 1 1
194 4 . . . . . 3.605 1.98 5.23 1 1
195 1 . . . . . 4.037 2.0 6.074 1 1
196 2 . . . . . 3.436 1.996 4.911 1 1
196 3 . . . . . 3.436 1.996 4.911 1 1
197 2 . . . . . 3.274 1.934 4.614 1 1
197 3 . . . . . 3.274 1.934 4.614 1 1
197 4 . . . . . 3.274 1.934 4.614 1 1
197 5 . . . . . 3.274 1.934 4.614 1 1
198 2 . . . . . 3.074 1.893 4.255 1 1
198 3 . . . . . 3.074 1.893 4.255 1 1
198 4 . . . . . 3.074 1.893 4.255 1 1
199 2 . . . . . 3.818 1.996 5.64 1 1
199 3 . . . . . 3.818 1.996 5.64 1 1
199 4 . . . . . 3.818 1.996 5.64 1 1
199 5 . . . . . 3.818 1.996 5.64 1 1
199 6 . . . . . 3.818 1.996 5.64 1 1
200 2 . . . . . 3.364 1.95 4.778 1 1
200 3 . . . . . 3.364 1.95 4.778 1 1
201 2 . . . . . 5.385 1.76 9.01 1 1
201 3 . . . . . 5.385 1.76 9.01 1 1
202 1 . . . . . 3.949 1.999 5.899 1 1
203 2 . . . . . 4.866 1.906 7.826 1 1
203 3 . . . . . 4.866 1.906 7.826 1 1
204 2 . . . . . 3.122 1.904 4.34 1 1
204 3 . . . . . 3.122 1.904 4.34 1 1
204 4 . . . . . 3.122 1.904 4.34 1 1
205 2 . . . . . 3.299 1.939 4.659 1 1
205 3 . . . . . 3.299 1.939 4.659 1 1
206 1 . . . . . 3.285 1.936 4.634 1 1
207 2 . . . . . 3.963 2.0 5.926 1 1
207 3 . . . . . 3.963 2.0 5.926 1 1
208 1 . . . . . 4.294 1.989 6.599 1 1
209 1 . . . . . 2.983 1.871 4.095 1 1
210 1 . . . . . 4.889 1.901 7.877 1 1
211 1 . . . . . 5.38 1.762 8.998 1 1
212 1 . . . . . 4.171 1.997 6.345 1 1
213 1 . . . . . 4.95 1.887 8.013 1 1
214 1 . . . . . 4.404 1.98 6.828 1 1
215 2 . . . . . 3.722 1.99 5.454 1 1
215 3 . . . . . 3.722 1.99 5.454 1 1
216 1 . . . . . 4.21 1.994 6.426 1 1
217 1 . . . . . 4.71 1.937 7.483 1 1
218 2 . . . . . 3.836 1.996 5.676 1 1
218 3 . . . . . 3.836 1.996 5.676 1 1
219 1 . . . . . 4.821 1.916 7.726 1 1
220 2 . . . . . 4.995 1.876 8.114 1 1
220 3 . . . . . 4.995 1.876 8.114 1 1
221 1 . . . . . 3.786 1.994 5.578 1 1
222 1 . . . . . 3.044 1.886 4.202 1 1
223 2 . . . . . 3.652 1.985 5.319 1 1
223 3 . . . . . 3.652 1.985 5.319 1 1
224 2 . . . . . 4.231 1.994 6.468 1 1
224 3 . . . . . 4.231 1.994 6.468 1 1
225 1 . . . . . 4.633 1.95 7.316 1 1
226 2 . . . . . 3.744 1.992 5.496 1 1
226 3 . . . . . 3.744 1.992 5.496 1 1
227 1 . . . . . 3.326 1.944 4.708 1 1
228 1 . . . . . 4.892 1.9 7.884 1 1
229 1 . . . . . 4.619 1.952 7.286 1 1
230 1 . . . . . 3.784 1.994 5.574 1 1
231 1 . . . . . 4.906 1.898 7.914 1 1
232 2 . . . . . 5.015 1.872 8.158 1 1
232 3 . . . . . 5.015 1.872 8.158 1 1
233 1 . . . . . 4.487 1.97 7.004 1 1
234 1 . . . . . 5.328 1.779 8.877 1 1
235 2 . . . . . 4.606 1.954 7.258 1 1
235 3 . . . . . 4.606 1.954 7.258 1 1
236 2 . . . . . 4.687 1.94 7.434 1 1
236 3 . . . . . 4.687 1.94 7.434 1 1
237 2 . . . . . 4.386 1.982 6.79 1 1
237 3 . . . . . 4.386 1.982 6.79 1 1
237 4 . . . . . 4.386 1.982 6.79 1 1
238 1 . . . . . 5.063 1.859 8.267 1 1
239 1 . . . . . 4.279 1.991 6.567 1 1
240 2 . . . . . 4.717 1.936 7.498 1 1
240 3 . . . . . 4.717 1.936 7.498 1 1
241 1 . . . . . 2.007 1.504 2.51 1 1
242 1 . . . . . 4.885 1.902 7.868 1 1
243 2 . . . . . 1.952 1.476 2.428 1 1
243 3 . . . . . 1.952 1.476 2.428 1 1
243 4 . . . . . 1.952 1.476 2.428 1 1
244 1 . . . . . 1.973 1.487 2.459 1 1
245 2 . . . . . 4.058 1.999 6.117 1 1
245 3 . . . . . 4.058 1.999 6.117 1 1
246 2 . . . . . 3.656 1.985 5.327 1 1
246 3 . . . . . 3.656 1.985 5.327 1 1
247 1 . . . . . 4.57 1.959 7.181 1 1
248 1 . . . . . 2.097 1.548 2.646 1 1
249 2 . . . . . 3.837 1.997 5.677 1 1
249 3 . . . . . 3.837 1.997 5.677 1 1
250 1 . . . . . 4.145 1.998 6.292 1 1
251 1 . . . . . 2.59 1.752 3.428 1 1
252 1 . . . . . 2.422 1.689 3.155 1 1
253 1 . . . . . 2.66 1.775 3.545 1 1
254 2 . . . . . 1.559 1.255 1.863 1 1
254 3 . . . . . 1.559 1.255 1.863 1 1
254 4 . . . . . 1.559 1.255 1.863 1 1
255 2 . . . . . 2.076 1.537 2.615 1 1
255 3 . . . . . 2.076 1.537 2.615 1 1
256 1 . . . . . 2.332 1.652 3.012 1 1
257 1 . . . . . 3.772 1.994 5.55 1 1
258 2 . . . . . 3.738 1.992 5.484 1 1
258 3 . . . . . 3.738 1.992 5.484 1 1
258 4 . . . . . 3.738 1.992 5.484 1 1
259 2 . . . . . 1.575 1.265 1.885 1 1
259 3 . . . . . 1.575 1.265 1.885 1 1
260 2 . . . . . 1.972 1.486 2.458 1 1
260 3 . . . . . 1.972 1.486 2.458 1 1
260 4 . . . . . 1.972 1.486 2.458 1 1
261 2 . . . . . 2.509 1.722 3.296 1 1
261 3 . . . . . 2.509 1.722 3.296 1 1
262 2 . . . . . 1.443 1.183 1.703 1 1
262 3 . . . . . 1.443 1.183 1.703 1 1
262 4 . . . . . 1.443 1.183 1.703 1 1
262 5 . . . . . 1.443 1.183 1.703 1 1
263 2 . . . . . 1.381 1.143 1.619 1 1
263 3 . . . . . 1.381 1.143 1.619 1 1
264 2 . . . . . 1.523 1.233 1.813 1 1
264 3 . . . . . 1.523 1.233 1.813 1 1
264 4 . . . . . 1.523 1.233 1.813 1 1
265 2 . . . . . 3.506 1.97 5.042 1 1
265 3 . . . . . 3.506 1.97 5.042 1 1
266 2 . . . . . 2.009 1.504 2.514 1 1
266 3 . . . . . 2.009 1.504 2.514 1 1
267 2 . . . . . 1.712 1.346 2.078 1 1
267 3 . . . . . 1.712 1.346 2.078 1 1
268 2 . . . . . 4.218 1.994 6.442 1 1
268 3 . . . . . 4.218 1.994 6.442 1 1
269 2 . . . . . 1.648 1.308 1.988 1 1
269 3 . . . . . 1.648 1.308 1.988 1 1
270 2 . . . . . 3.302 1.939 4.665 1 1
270 3 . . . . . 3.302 1.939 4.665 1 1
270 4 . . . . . 3.302 1.939 4.665 1 1
271 2 . . . . . 2.54 1.733 3.347 1 1
271 3 . . . . . 2.54 1.733 3.347 1 1
272 2 . . . . . 2.666 1.778 3.554 1 1
272 3 . . . . . 2.666 1.778 3.554 1 1
272 4 . . . . . 2.666 1.778 3.554 1 1
273 1 . . . . . 2.896 1.847 3.945 1 1
274 1 . . . . . 4.314 1.988 6.64 1 1
275 2 . . . . . 2.01 1.505 2.515 1 1
275 3 . . . . . 2.01 1.505 2.515 1 1
275 4 . . . . . 2.01 1.505 2.515 1 1
276 2 . . . . . 2.428 1.691 3.165 1 1
276 3 . . . . . 2.428 1.691 3.165 1 1
277 2 . . . . . 3.14 1.907 4.373 1 1
277 3 . . . . . 3.14 1.907 4.373 1 1
278 2 . . . . . 4.473 1.972 6.974 1 1
278 3 . . . . . 4.473 1.972 6.974 1 1
278 4 . . . . . 4.473 1.972 6.974 1 1
279 2 . . . . . 4.134 1.998 6.27 1 1
279 3 . . . . . 4.134 1.998 6.27 1 1
280 2 . . . . . 3.437 1.96 4.914 1 1
280 3 . . . . . 3.437 1.96 4.914 1 1
281 2 . . . . . 2.296 1.637 2.955 1 1
281 3 . . . . . 2.296 1.637 2.955 1 1
281 4 . . . . . 2.296 1.637 2.955 1 1
282 1 . . . . . 2.405 1.682 3.128 1 1
283 2 . . . . . 1.961 1.48 2.442 1 1
283 3 . . . . . 1.961 1.48 2.442 1 1
284 2 . . . . . 2.039 1.519 2.559 1 1
284 3 . . . . . 2.039 1.519 2.559 1 1
285 1 . . . . . 2.945 1.861 4.029 1 1
286 2 . . . . . 4.603 1.954 7.252 1 1
286 3 . . . . . 4.603 1.954 7.252 1 1
287 1 . . . . . 4.127 1.998 6.256 1 1
288 2 . . . . . 1.837 1.415 2.259 1 1
288 3 . . . . . 1.837 1.415 2.259 1 1
288 4 . . . . . 1.837 1.415 2.259 1 1
288 5 . . . . . 1.837 1.415 2.259 1 1
289 2 . . . . . 1.895 1.446 2.344 1 1
289 3 . . . . . 1.895 1.446 2.344 1 1
289 4 . . . . . 1.895 1.446 2.344 1 1
290 2 . . . . . 1.861 1.428 2.294 1 1
290 3 . . . . . 1.861 1.428 2.294 1 1
290 4 . . . . . 1.861 1.428 2.294 1 1
291 2 . . . . . 2.628 1.765 3.491 1 1
291 3 . . . . . 2.628 1.765 3.491 1 1
292 2 . . . . . 2.558 1.74 3.376 1 1
292 3 . . . . . 2.558 1.74 3.376 1 1
292 4 . . . . . 2.558 1.74 3.376 1 1
292 5 . . . . . 2.558 1.74 3.376 1 1
293 2 . . . . . 1.771 1.379 2.163 1 1
293 3 . . . . . 1.771 1.379 2.163 1 1
294 2 . . . . . 1.617 1.29 1.944 1 1
294 3 . . . . . 1.617 1.29 1.944 1 1
295 2 . . . . . 4.318 1.988 6.648 1 1
295 3 . . . . . 4.318 1.988 6.648 1 1
295 4 . . . . . 4.318 1.988 6.648 1 1
296 2 . . . . . 2.543 1.735 3.351 1 1
296 3 . . . . . 2.543 1.735 3.351 1 1
297 2 . . . . . 3.189 1.918 4.46 1 1
297 3 . . . . . 3.189 1.918 4.46 1 1
298 2 . . . . . 4.477 1.971 6.983 1 1
298 3 . . . . . 4.477 1.971 6.983 1 1
299 1 . . . . . 3.857 1.998 5.716 1 1
300 1 . . . . . 2.489 1.714 3.264 1 1
301 1 . . . . . 2.57 1.745 3.395 1 1
302 1 . . . . . 2.161 1.577 2.745 1 1
303 2 . . . . . 5.08 1.854 8.306 1 1
303 3 . . . . . 5.08 1.854 8.306 1 1
304 2 . . . . . 2.843 1.833 3.853 1 1
304 3 . . . . . 2.843 1.833 3.853 1 1
304 4 . . . . . 2.843 1.833 3.853 1 1
305 1 . . . . . 4.091 1.999 6.183 1 1
306 2 . . . . . 1.862 1.429 2.295 1 1
306 3 . . . . . 1.862 1.429 2.295 1 1
306 4 . . . . . 1.862 1.429 2.295 1 1
307 2 . . . . . 4.15 1.997 6.303 1 1
307 3 . . . . . 4.15 1.997 6.303 1 1
307 4 . . . . . 4.15 1.997 6.303 1 1
308 1 . . . . . 2.231 1.609 2.853 1 1
309 2 . . . . . 3.177 1.915 4.439 1 1
309 3 . . . . . 3.177 1.915 4.439 1 1
309 4 . . . . . 3.177 1.915 4.439 1 1
310 2 . . . . . 3.695 1.988 5.402 1 1
310 3 . . . . . 3.695 1.988 5.402 1 1
311 2 . . . . . 3.237 1.927 4.547 1 1
311 3 . . . . . 3.237 1.927 4.547 1 1
311 4 . . . . . 3.237 1.927 4.547 1 1
312 2 . . . . . 3.939 1.999 5.879 1 1
312 3 . . . . . 3.939 1.999 5.879 1 1
312 4 . . . . . 3.939 1.999 5.879 1 1
312 5 . . . . . 3.939 1.999 5.879 1 1
313 2 . . . . . 4.114 1.999 6.229 1 1
313 3 . . . . . 4.114 1.999 6.229 1 1
314 1 . . . . . 3.02 1.88 4.16 1 1
315 1 . . . . . 2.385 1.674 3.096 1 1
316 2 . . . . . 2.186 1.588 2.784 1 1
316 3 . . . . . 2.186 1.588 2.784 1 1
317 2 . . . . . 2.13 1.563 2.697 1 1
317 3 . . . . . 2.13 1.563 2.697 1 1
318 2 . . . . . 2.822 1.826 3.818 1 1
318 3 . . . . . 2.822 1.826 3.818 1 1
319 2 . . . . . 2.444 1.698 3.19 1 1
319 3 . . . . . 2.444 1.698 3.19 1 1
320 2 . . . . . 3.153 1.91 4.396 1 1
320 3 . . . . . 3.153 1.91 4.396 1 1
321 2 . . . . . 2.656 1.774 3.538 1 1
321 3 . . . . . 2.656 1.774 3.538 1 1
321 4 . . . . . 2.656 1.774 3.538 1 1
321 5 . . . . . 2.656 1.774 3.538 1 1
322 2 . . . . . 2.861 1.838 3.884 1 1
322 3 . . . . . 2.861 1.838 3.884 1 1
322 4 . . . . . 2.861 1.838 3.884 1 1
323 2 . . . . . 3.993 2.0 5.986 1 1
323 3 . . . . . 3.993 2.0 5.986 1 1
323 4 . . . . . 3.993 2.0 5.986 1 1
323 5 . . . . . 3.993 2.0 5.986 1 1
323 6 . . . . . 3.993 2.0 5.986 1 1
324 2 . . . . . 4.025 2.0 6.05 1 1
324 3 . . . . . 4.025 2.0 6.05 1 1
325 2 . . . . . 3.736 1.991 5.481 1 1
325 3 . . . . . 3.736 1.991 5.481 1 1
326 2 . . . . . 2.577 1.747 3.407 1 1
326 3 . . . . . 2.577 1.747 3.407 1 1
326 4 . . . . . 2.577 1.747 3.407 1 1
327 2 . . . . . 2.43 1.692 3.168 1 1
327 3 . . . . . 2.43 1.692 3.168 1 1
327 4 . . . . . 2.43 1.692 3.168 1 1
327 5 . . . . . 2.43 1.692 3.168 1 1
328 2 . . . . . 2.689 1.785 3.593 1 1
328 3 . . . . . 2.689 1.785 3.593 1 1
329 2 . . . . . 2.544 1.735 3.353 1 1
329 3 . . . . . 2.544 1.735 3.353 1 1
329 4 . . . . . 2.544 1.735 3.353 1 1
330 2 . . . . . 2.48 1.711 3.249 1 1
330 3 . . . . . 2.48 1.711 3.249 1 1
331 2 . . . . . 2.621 1.762 3.48 1 1
331 3 . . . . . 2.621 1.762 3.48 1 1
331 4 . . . . . 2.621 1.762 3.48 1 1
332 2 . . . . . 2.114 1.556 2.672 1 1
332 3 . . . . . 2.114 1.556 2.672 1 1
333 2 . . . . . 2.331 1.652 3.01 1 1
333 3 . . . . . 2.331 1.652 3.01 1 1
333 4 . . . . . 2.331 1.652 3.01 1 1
334 2 . . . . . 2.622 1.763 3.481 1 1
334 3 . . . . . 2.622 1.763 3.481 1 1
335 2 . . . . . 2.445 1.698 3.192 1 1
335 3 . . . . . 2.445 1.698 3.192 1 1
336 2 . . . . . 2.12 1.558 2.682 1 1
336 3 . . . . . 2.12 1.558 2.682 1 1
336 4 . . . . . 2.12 1.558 2.682 1 1
336 5 . . . . . 2.12 1.558 2.682 1 1
337 2 . . . . . 2.369 1.668 3.07 1 1
337 3 . . . . . 2.369 1.668 3.07 1 1
337 4 . . . . . 2.369 1.668 3.07 1 1
338 2 . . . . . 2.346 1.658 3.034 1 1
338 3 . . . . . 2.346 1.658 3.034 1 1
339 2 . . . . . 1.623 1.294 1.952 1 1
339 3 . . . . . 1.623 1.294 1.952 1 1
339 4 . . . . . 1.623 1.294 1.952 1 1
340 2 . . . . . 3.154 1.91 4.398 1 1
340 3 . . . . . 3.154 1.91 4.398 1 1
341 2 . . . . . 3.267 1.933 4.601 1 1
341 3 . . . . . 3.267 1.933 4.601 1 1
342 2 . . . . . 3.405 1.955 4.855 1 1
342 3 . . . . . 3.405 1.955 4.855 1 1
342 4 . . . . . 3.405 1.955 4.855 1 1
343 2 . . . . . 2.197 1.594 2.8 1 1
343 3 . . . . . 2.197 1.594 2.8 1 1
343 4 . . . . . 2.197 1.594 2.8 1 1
343 5 . . . . . 2.197 1.594 2.8 1 1
344 2 . . . . . 1.881 1.439 2.323 1 1
344 3 . . . . . 1.881 1.439 2.323 1 1
344 4 . . . . . 1.881 1.439 2.323 1 1
345 2 . . . . . 2.809 1.823 3.795 1 1
345 3 . . . . . 2.809 1.823 3.795 1 1
346 2 . . . . . 2.151 1.573 2.729 1 1
346 3 . . . . . 2.151 1.573 2.729 1 1
347 2 . . . . . 2.527 1.729 3.325 1 1
347 3 . . . . . 2.527 1.729 3.325 1 1
347 4 . . . . . 2.527 1.729 3.325 1 1
348 2 . . . . . 2.818 1.825 3.811 1 1
348 3 . . . . . 2.818 1.825 3.811 1 1
349 2 . . . . . 2.308 1.642 2.974 1 1
349 3 . . . . . 2.308 1.642 2.974 1 1
350 2 . . . . . 2.563 1.742 3.384 1 1
350 3 . . . . . 2.563 1.742 3.384 1 1
350 4 . . . . . 2.563 1.742 3.384 1 1
351 2 . . . . . 2.574 1.746 3.402 1 1
351 3 . . . . . 2.574 1.746 3.402 1 1
352 2 . . . . . 3.901 1.998 5.804 1 1
352 3 . . . . . 3.901 1.998 5.804 1 1
353 2 . . . . . 4.353 1.984 6.722 1 1
353 3 . . . . . 4.353 1.984 6.722 1 1
354 1 . . . . . 2.848 1.914 2.87 1 1
355 1 . . . . . 2.112 1.554 2.67 1 1
356 2 . . . . . 1.878 1.437 2.319 1 1
356 3 . . . . . 1.878 1.437 2.319 1 1
357 2 . . . . . 1.873 1.434 2.312 1 1
357 3 . . . . . 1.873 1.434 2.312 1 1
358 2 . . . . . 1.91 1.454 2.366 1 1
358 3 . . . . . 1.91 1.454 2.366 1 1
359 2 . . . . . 3.644 1.984 5.304 1 1
359 3 . . . . . 3.644 1.984 5.304 1 1
360 2 . . . . . 3.549 1.974 5.124 1 1
360 3 . . . . . 3.549 1.974 5.124 1 1
361 1 . . . . . 4.07 1.999 6.141 1 1
362 2 . . . . . 4.225 1.993 6.457 1 1
362 3 . . . . . 4.225 1.993 6.457 1 1
363 2 . . . . . 4.168 1.996 6.34 1 1
363 3 . . . . . 4.168 1.996 6.34 1 1
364 1 . . . . . 2.32 1.647 2.993 1 1
365 1 . . . . . 3.575 1.977 5.173 1 1
366 1 . . . . . 3.0 1.875 4.125 1 1
367 1 . . . . . 2.851 1.835 3.867 1 1
368 2 . . . . . 3.334 1.944 4.724 1 1
368 3 . . . . . 3.334 1.944 4.724 1 1
369 2 . . . . . 1.713 1.346 2.08 1 1
369 3 . . . . . 1.713 1.346 2.08 1 1
370 2 . . . . . 2.116 1.556 2.676 1 1
370 3 . . . . . 2.116 1.556 2.676 1 1
370 4 . . . . . 2.116 1.556 2.676 1 1
371 2 . . . . . 1.997 1.499 2.495 1 1
371 3 . . . . . 1.997 1.499 2.495 1 1
371 4 . . . . . 1.997 1.499 2.495 1 1
372 2 . . . . . 2.223 1.605 2.841 1 1
372 3 . . . . . 2.223 1.605 2.841 1 1
372 4 . . . . . 2.223 1.605 2.841 1 1
372 5 . . . . . 2.223 1.605 2.841 1 1
373 1 . . . . . 3.853 1.998 5.708 1 1
374 2 . . . . . 2.946 1.861 4.031 1 1
374 3 . . . . . 2.946 1.861 4.031 1 1
375 2 . . . . . 3.029 1.882 4.176 1 1
375 3 . . . . . 3.029 1.882 4.176 1 1
375 4 . . . . . 3.029 1.882 4.176 1 1
375 5 . . . . . 3.029 1.882 4.176 1 1
376 1 . . . . . 6.139 1.429 10.849 1 1
377 1 . . . . . 4.292 1.989 6.595 1 1
378 2 . . . . . 2.318 1.646 2.99 1 1
378 3 . . . . . 2.318 1.646 2.99 1 1
378 4 . . . . . 2.318 1.646 2.99 1 1
379 2 . . . . . 2.514 1.724 3.304 1 1
379 3 . . . . . 2.514 1.724 3.304 1 1
380 2 . . . . . 2.399 1.679 3.119 1 1
380 3 . . . . . 2.399 1.679 3.119 1 1
381 1 . . . . . 2.566 1.743 3.389 1 1
382 1 . . . . . 4.729 1.934 7.524 1 1
383 1 . . . . . 4.551 1.962 7.14 1 1
384 1 . . . . . 3.635 1.984 5.286 1 1
385 1 . . . . . 2.535 1.732 3.338 1 1
386 1 . . . . . 2.235 1.611 2.859 1 1
387 1 . . . . . 2.539 1.733 3.345 1 1
388 1 . . . . . 4.208 1.994 6.422 1 1
389 1 . . . . . 3.2 1.92 4.48 1 1
390 1 . . . . . 3.406 1.955 4.857 1 1
391 2 . . . . . 3.491 1.967 5.015 1 1
391 3 . . . . . 3.491 1.967 5.015 1 1
392 1 . . . . . 2.365 1.848 3.064 1 1
393 1 . . . . . 2.897 1.848 3.946 1 1
394 1 . . . . . 2.69 1.786 3.594 1 1
395 1 . . . . . 2.813 1.824 3.802 1 1
396 1 . . . . . 2.389 1.675 3.103 1 1
397 2 . . . . . 1.848 1.421 2.275 1 1
397 3 . . . . . 1.848 1.421 2.275 1 1
398 1 . . . . . 2.431 1.692 3.17 1 1
399 2 . . . . . 2.748 1.804 3.692 1 1
399 3 . . . . . 2.748 1.804 3.692 1 1
400 2 . . . . . 3.574 1.977 5.171 1 1
400 3 . . . . . 3.574 1.977 5.171 1 1
401 1 . . . . . 4.033 2.0 6.066 1 1
402 1 . . . . . 3.331 1.944 4.718 1 1
403 2 . . . . . 2.339 1.655 3.023 1 1
403 3 . . . . . 2.339 1.655 3.023 1 1
404 1 . . . . . 4.531 1.964 7.098 1 1
405 2 . . . . . 3.246 1.929 4.563 1 1
405 3 . . . . . 3.246 1.929 4.563 1 1
406 1 . . . . . 1.922 1.46 2.384 1 1
407 2 . . . . . 3.006 1.877 4.135 1 1
407 3 . . . . . 3.006 1.877 4.135 1 1
407 4 . . . . . 3.006 1.877 4.135 1 1
408 2 . . . . . 3.45 1.962 4.938 1 1
408 3 . . . . . 3.45 1.962 4.938 1 1
408 4 . . . . . 3.45 1.962 4.938 1 1
408 5 . . . . . 3.45 1.962 4.938 1 1
408 6 . . . . . 3.45 1.962 4.938 1 1
409 2 . . . . . 2.237 1.611 2.863 1 1
409 3 . . . . . 2.237 1.611 2.863 1 1
409 4 . . . . . 2.237 1.611 2.863 1 1
409 5 . . . . . 2.237 1.611 2.863 1 1
409 6 . . . . . 2.237 1.611 2.863 1 1
410 2 . . . . . 2.234 1.61 2.858 1 1
410 3 . . . . . 2.234 1.61 2.858 1 1
411 2 . . . . . 2.583 1.749 3.417 1 1
411 3 . . . . . 2.583 1.749 3.417 1 1
411 4 . . . . . 2.583 1.749 3.417 1 1
411 5 . . . . . 2.583 1.749 3.417 1 1
412 2 . . . . . 2.363 1.665 3.061 1 1
412 3 . . . . . 2.363 1.665 3.061 1 1
412 4 . . . . . 2.363 1.665 3.061 1 1
413 2 . . . . . 2.286 1.633 2.939 1 1
413 3 . . . . . 2.286 1.633 2.939 1 1
414 1 . . . . . 2.169 1.581 2.757 1 1
415 2 . . . . . 2.917 1.853 3.981 1 1
415 3 . . . . . 2.917 1.853 3.981 1 1
416 1 . . . . . 5.009 1.872 8.146 1 1
417 1 . . . . . 2.392 1.677 3.107 1 1
418 1 . . . . . 2.43 1.692 3.168 1 1
419 1 . . . . . 2.491 1.715 3.267 1 1
420 1 . . . . . 2.696 1.788 3.604 1 1
421 2 . . . . . 2.832 1.829 3.835 1 1
421 3 . . . . . 2.832 1.829 3.835 1 1
422 2 . . . . . 2.649 1.772 3.526 1 1
422 3 . . . . . 2.649 1.772 3.526 1 1
422 4 . . . . . 2.649 1.772 3.526 1 1
422 5 . . . . . 2.649 1.772 3.526 1 1
423 2 . . . . . 3.113 1.901 4.325 1 1
423 3 . . . . . 3.113 1.901 4.325 1 1
423 4 . . . . . 3.113 1.901 4.325 1 1
424 2 . . . . . 3.5 1.969 5.031 1 1
424 3 . . . . . 3.5 1.969 5.031 1 1
425 2 . . . . . 2.556 1.739 3.373 1 1
425 3 . . . . . 2.556 1.739 3.373 1 1
425 4 . . . . . 2.556 1.739 3.373 1 1
425 5 . . . . . 2.556 1.739 3.373 1 1
426 2 . . . . . 2.429 1.692 3.166 1 1
426 3 . . . . . 2.429 1.692 3.166 1 1
427 2 . . . . . 1.946 1.473 2.419 1 1
427 3 . . . . . 1.946 1.473 2.419 1 1
428 2 . . . . . 2.842 1.832 3.852 1 1
428 3 . . . . . 2.842 1.832 3.852 1 1
429 2 . . . . . 2.398 1.679 3.117 1 1
429 3 . . . . . 2.398 1.679 3.117 1 1
430 1 . . . . . 3.627 1.983 5.271 1 1
431 2 . . . . . 3.517 1.971 5.063 1 1
431 3 . . . . . 3.517 1.971 5.063 1 1
431 4 . . . . . 3.517 1.971 5.063 1 1
432 1 . . . . . 3.824 1.996 5.652 1 1
433 1 . . . . . 3.884 1.998 5.77 1 1
434 2 . . . . . 2.199 1.594 2.804 1 1
434 3 . . . . . 2.199 1.594 2.804 1 1
435 2 . . . . . 3.278 1.935 4.621 1 1
435 3 . . . . . 3.278 1.935 4.621 1 1
435 4 . . . . . 3.278 1.935 4.621 1 1
436 2 . . . . . 1.945 1.472 2.418 1 1
436 3 . . . . . 1.945 1.472 2.418 1 1
437 2 . . . . . 2.433 1.693 3.173 1 1
437 3 . . . . . 2.433 1.693 3.173 1 1
438 2 . . . . . 2.291 1.635 2.947 1 1
438 3 . . . . . 2.291 1.635 2.947 1 1
438 4 . . . . . 2.291 1.635 2.947 1 1
439 2 . . . . . 2.863 1.838 3.888 1 1
439 3 . . . . . 2.863 1.838 3.888 1 1
439 4 . . . . . 2.863 1.838 3.888 1 1
440 2 . . . . . 2.042 1.521 2.563 1 1
440 3 . . . . . 2.042 1.521 2.563 1 1
441 2 . . . . . 2.07 1.534 2.606 1 1
441 3 . . . . . 2.07 1.534 2.606 1 1
441 4 . . . . . 2.07 1.534 2.606 1 1
442 1 . . . . . 1.96 1.48 2.44 1 1
443 2 . . . . . 1.937 1.468 2.406 1 1
443 3 . . . . . 1.937 1.468 2.406 1 1
444 2 . . . . . 2.023 1.512 2.518 1 1
444 3 . . . . . 2.023 1.512 2.518 1 1
445 2 . . . . . 1.569 1.261 1.877 1 1
445 3 . . . . . 1.569 1.261 1.877 1 1
446 2 . . . . . 1.802 1.396 2.208 1 1
446 3 . . . . . 1.802 1.396 2.208 1 1
446 4 . . . . . 1.802 1.396 2.208 1 1
447 2 . . . . . 1.97 1.485 2.455 1 1
447 3 . . . . . 1.97 1.485 2.455 1 1
448 1 . . . . . 2.29 1.635 2.945 1 1
449 2 . . . . . 1.977 1.489 2.465 1 1
449 3 . . . . . 1.977 1.489 2.465 1 1
449 4 . . . . . 1.977 1.489 2.465 1 1
449 5 . . . . . 1.977 1.489 2.465 1 1
450 2 . . . . . 1.663 1.317 2.009 1 1
450 3 . . . . . 1.663 1.317 2.009 1 1
450 4 . . . . . 1.663 1.317 2.009 1 1
451 2 . . . . . 1.811 1.401 2.221 1 1
451 3 . . . . . 1.811 1.401 2.221 1 1
452 1 . . . . . 1.967 1.483 2.451 1 1
453 2 . . . . . 2.079 1.539 2.619 1 1
453 3 . . . . . 2.079 1.539 2.619 1 1
454 2 . . . . . 1.784 1.386 2.182 1 1
454 3 . . . . . 1.784 1.386 2.182 1 1
454 4 . . . . . 1.784 1.386 2.182 1 1
455 2 . . . . . 2.395 1.678 3.112 1 1
455 3 . . . . . 2.395 1.678 3.112 1 1
456 2 . . . . . 2.91 1.851 3.969 1 1
456 3 . . . . . 2.91 1.851 3.969 1 1
457 2 . . . . . 2.971 1.868 4.074 1 1
457 3 . . . . . 2.971 1.868 4.074 1 1
457 4 . . . . . 2.971 1.868 4.074 1 1
458 2 . . . . . 2.06 1.529 2.591 1 1
458 3 . . . . . 2.06 1.529 2.591 1 1
459 2 . . . . . 1.925 1.462 2.388 1 1
459 3 . . . . . 1.925 1.462 2.388 1 1
460 2 . . . . . 2.218 1.603 2.833 1 1
460 3 . . . . . 2.218 1.603 2.833 1 1
461 1 . . . . . 2.392 1.677 3.107 1 1
462 2 . . . . . 2.496 1.717 3.275 1 1
462 3 . . . . . 2.496 1.717 3.275 1 1
463 2 . . . . . 2.549 1.737 3.361 1 1
463 3 . . . . . 2.549 1.737 3.361 1 1
464 1 . . . . . 2.028 1.514 2.542 1 1
465 1 . . . . . 2.421 1.689 3.153 1 1
466 2 . . . . . 1.582 1.269 1.895 1 1
466 3 . . . . . 1.582 1.269 1.895 1 1
466 4 . . . . . 1.582 1.269 1.895 1 1
467 2 . . . . . 1.444 1.183 1.705 1 1
467 3 . . . . . 1.444 1.183 1.705 1 1
467 4 . . . . . 1.444 1.183 1.705 1 1
468 2 . . . . . 1.954 1.477 2.431 1 1
468 3 . . . . . 1.954 1.477 2.431 1 1
469 2 . . . . . 1.758 1.372 2.144 1 1
469 3 . . . . . 1.758 1.372 2.144 1 1
470 2 . . . . . 1.777 1.382 2.172 1 1
470 3 . . . . . 1.777 1.382 2.172 1 1
470 4 . . . . . 1.777 1.382 2.172 1 1
471 2 . . . . . 1.53 1.237 1.823 1 1
471 3 . . . . . 1.53 1.237 1.823 1 1
472 2 . . . . . 1.494 1.215 1.773 1 1
472 3 . . . . . 1.494 1.215 1.773 1 1
472 4 . . . . . 1.494 1.215 1.773 1 1
472 5 . . . . . 1.494 1.215 1.773 1 1
473 2 . . . . . 1.754 1.37 2.138 1 1
473 3 . . . . . 1.754 1.37 2.138 1 1
474 2 . . . . . 3.014 1.878 4.15 1 1
474 3 . . . . . 3.014 1.878 4.15 1 1
474 4 . . . . . 3.014 1.878 4.15 1 1
475 1 . . . . . . 1.619 1.931 1 1
476 2 . . . . . 1.982 1.491 2.473 1 1
476 3 . . . . . 1.982 1.491 2.473 1 1
476 4 . . . . . 1.982 1.491 2.473 1 1
476 5 . . . . . 1.982 1.491 2.473 1 1
477 2 . . . . . 1.924 1.462 2.386 1 1
477 3 . . . . . 1.924 1.462 2.386 1 1
477 4 . . . . . 1.924 1.462 2.386 1 1
477 5 . . . . . 1.924 1.462 2.386 1 1
478 2 . . . . . 1.877 1.437 2.317 1 1
478 3 . . . . . 1.877 1.437 2.317 1 1
478 4 . . . . . 1.877 1.437 2.317 1 1
479 2 . . . . . 1.962 1.481 2.443 1 1
479 3 . . . . . 1.962 1.481 2.443 1 1
479 4 . . . . . 1.962 1.481 2.443 1 1
480 2 . . . . . 1.897 1.447 2.347 1 1
480 3 . . . . . 1.897 1.447 2.347 1 1
481 2 . . . . . 2.464 1.705 3.223 1 1
481 3 . . . . . 2.464 1.705 3.223 1 1
482 2 . . . . . 1.448 1.186 1.71 1 1
482 3 . . . . . 1.448 1.186 1.71 1 1
482 4 . . . . . 1.448 1.186 1.71 1 1
482 5 . . . . . 1.448 1.186 1.71 1 1
483 2 . . . . . 2.001 1.5 2.502 1 1
483 3 . . . . . 2.001 1.5 2.502 1 1
484 1 . . . . . 1.835 1.414 2.256 1 1
485 2 . . . . . 2.254 1.619 2.889 1 1
485 3 . . . . . 2.254 1.619 2.889 1 1
485 4 . . . . . 2.254 1.619 2.889 1 1
486 2 . . . . . 2.99 1.873 4.107 1 1
486 3 . . . . . 2.99 1.873 4.107 1 1
487 2 . . . . . 3.44 1.961 4.919 1 1
487 3 . . . . . 3.44 1.961 4.919 1 1
488 2 . . . . . 3.371 1.95 4.792 1 1
488 3 . . . . . 3.371 1.95 4.792 1 1
489 2 . . . . . 2.741 1.802 3.68 1 1
489 3 . . . . . 2.741 1.802 3.68 1 1
490 2 . . . . . 1.368 1.134 1.602 1 1
490 3 . . . . . 1.368 1.134 1.602 1 1
491 2 . . . . . 3.284 1.936 4.632 1 1
491 3 . . . . . 3.284 1.936 4.632 1 1
492 1 . . . . . 3.786 1.994 5.578 1 1
493 2 . . . . . 3.734 1.991 5.477 1 1
493 3 . . . . . 3.734 1.991 5.477 1 1
494 2 . . . . . 3.672 1.987 5.357 1 1
494 3 . . . . . 3.672 1.987 5.357 1 1
495 2 . . . . . 2.892 1.847 3.937 1 1
495 3 . . . . . 2.892 1.847 3.937 1 1
496 1 . . . . . 2.634 1.767 3.501 1 1
497 2 . . . . . 3.176 1.915 4.437 1 1
497 3 . . . . . 3.176 1.915 4.437 1 1
497 4 . . . . . 3.176 1.915 4.437 1 1
497 5 . . . . . 3.176 1.915 4.437 1 1
497 6 . . . . . 3.176 1.915 4.437 1 1
498 2 . . . . . 3.364 1.949 4.779 1 1
498 3 . . . . . 3.364 1.949 4.779 1 1
498 4 . . . . . 3.364 1.949 4.779 1 1
499 2 . . . . . 2.654 1.773 3.535 1 1
499 3 . . . . . 2.654 1.773 3.535 1 1
500 2 . . . . . 2.672 1.78 3.564 1 1
500 3 . . . . . 2.672 1.78 3.564 1 1
501 2 . . . . . 3.01 1.877 4.143 1 1
501 3 . . . . . 3.01 1.877 4.143 1 1
502 2 . . . . . 2.516 1.725 3.307 1 1
502 3 . . . . . 2.516 1.725 3.307 1 1
503 2 . . . . . 3.303 1.939 4.667 1 1
503 3 . . . . . 3.303 1.939 4.667 1 1
504 2 . . . . . 3.065 1.891 4.239 1 1
504 3 . . . . . 3.065 1.891 4.239 1 1
505 2 . . . . . 2.322 1.648 2.996 1 1
505 3 . . . . . 2.322 1.648 2.996 1 1
506 2 . . . . . 2.473 1.708 3.238 1 1
506 3 . . . . . 2.473 1.708 3.238 1 1
507 2 . . . . . 1.978 1.489 2.467 1 1
507 3 . . . . . 1.978 1.489 2.467 1 1
508 2 . . . . . 3.755 1.992 5.518 1 1
508 3 . . . . . 3.755 1.992 5.518 1 1
508 4 . . . . . 3.755 1.992 5.518 1 1
508 5 . . . . . 3.755 1.992 5.518 1 1
509 2 . . . . . 2.332 1.652 3.012 1 1
509 3 . . . . . 2.332 1.652 3.012 1 1
509 4 . . . . . 2.332 1.652 3.012 1 1
509 5 . . . . . 2.332 1.652 3.012 1 1
510 2 . . . . . 2.344 1.657 3.031 1 1
510 3 . . . . . 2.344 1.657 3.031 1 1
510 4 . . . . . 2.344 1.657 3.031 1 1
510 5 . . . . . 2.344 1.657 3.031 1 1
510 6 . . . . . 2.344 1.657 3.031 1 1
510 7 . . . . . 2.344 1.657 3.031 1 1
511 2 . . . . . 2.601 1.755 3.447 1 1
511 3 . . . . . 2.601 1.755 3.447 1 1
511 4 . . . . . 2.601 1.755 3.447 1 1
511 5 . . . . . 2.601 1.755 3.447 1 1
512 2 . . . . . 2.423 1.689 3.157 1 1
512 3 . . . . . 2.423 1.689 3.157 1 1
512 4 . . . . . 2.423 1.689 3.157 1 1
513 2 . . . . . 2.287 1.633 2.941 1 1
513 3 . . . . . 2.287 1.633 2.941 1 1
513 4 . . . . . 2.287 1.633 2.941 1 1
514 2 . . . . . 2.311 1.643 2.979 1 1
514 3 . . . . . 2.311 1.643 2.979 1 1
514 4 . . . . . 2.311 1.643 2.979 1 1
515 1 . . . . . 1.821 1.407 2.235 1 1
516 2 . . . . . 2.189 1.59 2.788 1 1
516 3 . . . . . 2.189 1.59 2.788 1 1
516 4 . . . . . 2.189 1.59 2.788 1 1
517 2 . . . . . 2.997 1.874 4.12 1 1
517 3 . . . . . 2.997 1.874 4.12 1 1
518 2 . . . . . 2.499 1.718 3.28 1 1
518 3 . . . . . 2.499 1.718 3.28 1 1
519 2 . . . . . 2.622 1.763 3.481 1 1
519 3 . . . . . 2.622 1.763 3.481 1 1
520 2 . . . . . 2.981 1.87 4.092 1 1
520 3 . . . . . 2.981 1.87 4.092 1 1
521 1 . . . . . 3.374 1.951 4.797 1 1
522 1 . . . . . 3.73 1.991 5.469 1 1
523 2 . . . . . 2.387 1.675 3.099 1 1
523 3 . . . . . 2.387 1.675 3.099 1 1
524 2 . . . . . 3.462 1.963 4.961 1 1
524 3 . . . . . 3.462 1.963 4.961 1 1
525 1 . . . . . 2.57 1.744 3.396 1 1
526 2 . . . . . 2.671 1.779 3.563 1 1
526 3 . . . . . 2.671 1.779 3.563 1 1
527 1 . . . . . 3.7 1.989 5.411 1 1
528 2 . . . . . 4.025 1.999 6.051 1 1
528 3 . . . . . 4.025 1.999 6.051 1 1
529 1 . . . . . 3.706 1.99 5.422 1 1
530 2 . . . . . 3.394 1.954 4.834 1 1
530 3 . . . . . 3.394 1.954 4.834 1 1
531 2 . . . . . 2.626 1.764 3.488 1 1
531 3 . . . . . 2.626 1.764 3.488 1 1
532 2 . . . . . 4.792 1.921 7.663 1 1
532 3 . . . . . 4.792 1.921 7.663 1 1
533 1 . . . . . 2.44 1.696 3.184 1 1
534 2 . . . . . 3.156 1.911 4.401 1 1
534 3 . . . . . 3.156 1.911 4.401 1 1
535 2 . . . . . 3.28 1.935 4.625 1 1
535 3 . . . . . 3.28 1.935 4.625 1 1
535 4 . . . . . 3.28 1.935 4.625 1 1
536 1 . . . . . 3.744 1.992 5.496 1 1
537 1 . . . . . 3.516 1.97 3.62 1 1
538 2 . . . . . 2.759 1.808 3.71 1 1
538 3 . . . . . 2.759 1.808 3.71 1 1
539 1 . . . . . 3.889 1.998 5.78 1 1
540 2 . . . . . 3.597 1.98 5.214 1 1
540 3 . . . . . 3.597 1.98 5.214 1 1
541 2 . . . . . 5.077 1.855 8.299 1 1
541 3 . . . . . 5.077 1.855 8.299 1 1
542 2 . . . . . 2.704 1.79 3.618 1 1
542 3 . . . . . 2.704 1.79 3.618 1 1
543 2 . . . . . 3.18 1.916 4.444 1 1
543 3 . . . . . 3.18 1.916 4.444 1 1
543 4 . . . . . 3.18 1.916 4.444 1 1
544 1 . . . . . 2.208 1.598 2.818 1 1
545 1 . . . . . 4.63 1.95 7.31 1 1
546 1 . . . . . 5.01 1.872 8.148 1 1
547 2 . . . . . 4.787 1.922 7.652 1 1
547 3 . . . . . 4.787 1.922 7.652 1 1
548 1 . . . . . 2.9 1.849 3.951 1 1
549 2 . . . . . 3.884 1.998 5.77 1 1
549 3 . . . . . 3.884 1.998 5.77 1 1
550 2 . . . . . 4.102 1.999 6.205 1 1
550 3 . . . . . 4.102 1.999 6.205 1 1
551 2 . . . . . 4.868 1.906 7.83 1 1
551 3 . . . . . 4.868 1.906 7.83 1 1
552 2 . . . . . 1.765 1.376 2.154 1 1
552 3 . . . . . 1.765 1.376 2.154 1 1
553 2 . . . . . 4.19 1.995 6.385 1 1
553 3 . . . . . 4.19 1.995 6.385 1 1
554 2 . . . . . 3.646 1.984 5.308 1 1
554 3 . . . . . 3.646 1.984 5.308 1 1
555 1 . . . . . 3.15 1.91 4.39 1 1
556 1 . . . . . 5.103 1.848 8.358 1 1
557 2 . . . . . 2.366 1.666 3.066 1 1
557 3 . . . . . 2.366 1.666 3.066 1 1
558 2 . . . . . 4.782 1.924 7.64 1 1
558 3 . . . . . 4.782 1.924 7.64 1 1
558 4 . . . . . 4.782 1.924 7.64 1 1
559 2 . . . . . 3.323 1.943 4.703 1 1
559 3 . . . . . 3.323 1.943 4.703 1 1
560 2 . . . . . 3.586 1.978 5.194 1 1
560 3 . . . . . 3.586 1.978 5.194 1 1
560 4 . . . . . 3.586 1.978 5.194 1 1
561 2 . . . . . 3.238 1.927 4.549 1 1
561 3 . . . . . 3.238 1.927 4.549 1 1
561 4 . . . . . 3.238 1.927 4.549 1 1
562 1 . . . . . 2.624 1.763 3.485 1 1
563 2 . . . . . 2.801 1.82 3.782 1 1
563 3 . . . . . 2.801 1.82 3.782 1 1
564 1 . . . . . 4.978 1.88 8.076 1 1
565 1 . . . . . 2.524 1.728 3.32 1 1
566 2 . . . . . 5.37 1.766 8.974 1 1
566 3 . . . . . 5.37 1.766 8.974 1 1
567 2 . . . . . 4.809 1.919 7.699 1 1
567 3 . . . . . 4.809 1.919 7.699 1 1
568 1 . . . . . 4.026 2.0 6.052 1 1
569 2 . . . . . 3.707 1.99 5.424 1 1
569 3 . . . . . 3.707 1.99 5.424 1 1
570 2 . . . . . 3.74 1.992 5.488 1 1
570 3 . . . . . 3.74 1.992 5.488 1 1
571 2 . . . . . 5.341 1.775 8.907 1 1
571 3 . . . . . 5.341 1.775 8.907 1 1
572 2 . . . . . 5.265 1.8 8.73 1 1
572 3 . . . . . 5.265 1.8 8.73 1 1
573 2 . . . . . 4.316 1.988 6.644 1 1
573 3 . . . . . 4.316 1.988 6.644 1 1
573 4 . . . . . 4.316 1.988 6.644 1 1
573 5 . . . . . 4.316 1.988 6.644 1 1
574 1 . . . . . 4.967 1.883 8.051 1 1
575 2 . . . . . 4.005 2.0 6.01 1 1
575 3 . . . . . 4.005 2.0 6.01 1 1
576 2 . . . . . 3.787 1.995 5.579 1 1
576 3 . . . . . 3.787 1.995 5.579 1 1
577 2 . . . . . 3.771 1.994 5.548 1 1
577 3 . . . . . 3.771 1.994 5.548 1 1
578 2 . . . . . 3.641 1.984 5.298 1 1
578 3 . . . . . 3.641 1.984 5.298 1 1
579 2 . . . . . 5.501 1.718 9.284 1 1
579 3 . . . . . 5.501 1.718 9.284 1 1
580 2 . . . . . 5.069 1.857 8.281 1 1
580 3 . . . . . 5.069 1.857 8.281 1 1
581 2 . . . . . 3.516 1.971 5.061 1 1
581 3 . . . . . 3.516 1.971 5.061 1 1
582 1 . . . . . 4.089 1.999 6.179 1 1
583 1 . . . . . 3.219 1.924 4.514 1 1
584 2 . . . . . 2.672 1.78 3.564 1 1
584 3 . . . . . 2.672 1.78 3.564 1 1
585 2 . . . . . 3.236 1.927 4.545 1 1
585 3 . . . . . 3.236 1.927 4.545 1 1
586 2 . . . . . 3.556 1.975 5.137 1 1
586 3 . . . . . 3.556 1.975 5.137 1 1
587 1 . . . . . 3.356 1.948 4.764 1 1
588 2 . . . . . 4.255 1.992 6.518 1 1
588 3 . . . . . 4.255 1.992 6.518 1 1
588 4 . . . . . 4.255 1.992 6.518 1 1
589 1 . . . . . 4.597 1.955 7.239 1 1
590 2 . . . . . 4.977 1.88 8.074 1 1
590 3 . . . . . 4.977 1.88 8.074 1 1
591 2 . . . . . 5.3 1.789 8.811 1 1
591 3 . . . . . 5.3 1.789 8.811 1 1
592 1 . . . . . 3.279 1.935 4.623 1 1
593 2 . . . . . 4.38 1.982 6.778 1 1
593 3 . . . . . 4.38 1.982 6.778 1 1
594 2 . . . . . 1.576 1.266 1.886 1 1
594 3 . . . . . 1.576 1.266 1.886 1 1
595 2 . . . . . 4.122 1.998 6.246 1 1
595 3 . . . . . 4.122 1.998 6.246 1 1
596 1 . . . . . 3.888 1.999 5.777 1 1
597 1 . . . . . 4.552 1.962 7.142 1 1
598 2 . . . . . 3.279 1.935 4.623 1 1
598 3 . . . . . 3.279 1.935 4.623 1 1
599 2 . . . . . 5.147 1.835 8.459 1 1
599 3 . . . . . 5.147 1.835 8.459 1 1
599 4 . . . . . 5.147 1.835 8.459 1 1
600 2 . . . . . 5.034 1.866 8.202 1 1
600 3 . . . . . 5.034 1.866 8.202 1 1
601 2 . . . . . 4.613 1.953 7.273 1 1
601 3 . . . . . 4.613 1.953 7.273 1 1
602 2 . . . . . 3.776 1.993 5.559 1 1
602 3 . . . . . 3.776 1.993 5.559 1 1
603 2 . . . . . 4.389 1.982 6.796 1 1
603 3 . . . . . 4.389 1.982 6.796 1 1
604 1 . . . . . 5.821 1.586 10.056 1 1
605 2 . . . . . 5.039 1.865 8.213 1 1
605 3 . . . . . 5.039 1.865 8.213 1 1
605 4 . . . . . 5.039 1.865 8.213 1 1
606 2 . . . . . 5.651 1.66 9.642 1 1
606 3 . . . . . 5.651 1.66 9.642 1 1
606 4 . . . . . 5.651 1.66 9.642 1 1
607 1 . . . . . 4.868 1.906 7.83 1 1
608 2 . . . . . 3.918 1.999 5.837 1 1
608 3 . . . . . 3.918 1.999 5.837 1 1
609 1 . . . . . 4.269 1.991 6.547 1 1
610 2 . . . . . 5.43 1.745 9.115 1 1
610 3 . . . . . 5.43 1.745 9.115 1 1
611 2 . . . . . 2.886 1.845 3.927 1 1
611 3 . . . . . 2.886 1.845 3.927 1 1
612 1 . . . . . 5.196 1.822 8.57 1 1
613 1 . . . . . 5.27 1.798 8.742 1 1
614 1 . . . . . 3.642 1.984 5.3 1 1
615 1 . . . . . 3.934 1.999 5.869 1 1
616 1 . . . . . 5.162 1.832 8.492 1 1
617 2 . . . . . 3.173 1.915 4.431 1 1
617 3 . . . . . 3.173 1.915 4.431 1 1
617 4 . . . . . 3.173 1.915 4.431 1 1
618 2 . . . . . 3.885 1.998 5.772 1 1
618 3 . . . . . 3.885 1.998 5.772 1 1
619 1 . . . . . 3.049 1.887 4.211 1 1
620 2 . . . . . 4.684 1.942 7.426 1 1
620 3 . . . . . 4.684 1.942 7.426 1 1
620 4 . . . . . 4.684 1.942 7.426 1 1
621 2 . . . . . 4.123 1.998 6.248 1 1
621 3 . . . . . 4.123 1.998 6.248 1 1
621 4 . . . . . 4.123 1.998 6.248 1 1
622 2 . . . . . 4.355 1.984 6.726 1 1
622 3 . . . . . 4.355 1.984 6.726 1 1
623 2 . . . . . 4.303 1.989 6.617 1 1
623 3 . . . . . 4.303 1.989 6.617 1 1
623 4 . . . . . 4.303 1.989 6.617 1 1
624 2 . . . . . 3.377 1.951 4.803 1 1
624 3 . . . . . 3.377 1.951 4.803 1 1
625 2 . . . . . 3.727 1.991 5.463 1 1
625 3 . . . . . 3.727 1.991 5.463 1 1
625 4 . . . . . 3.727 1.991 5.463 1 1
625 5 . . . . . 3.727 1.991 5.463 1 1
626 2 . . . . . 2.824 1.827 3.821 1 1
626 3 . . . . . 2.824 1.827 3.821 1 1
627 2 . . . . . 3.931 1.999 5.863 1 1
627 3 . . . . . 3.931 1.999 5.863 1 1
627 4 . . . . . 3.931 1.999 5.863 1 1
628 1 . . . . . 5.722 1.629 9.815 1 1
629 2 . . . . . 5.604 1.678 9.53 1 1
629 3 . . . . . 5.604 1.678 9.53 1 1
630 1 . . . . . 4.248 1.992 6.504 1 1
631 1 . . . . . 3.815 1.996 5.634 1 1
632 2 . . . . . 2.323 1.649 2.997 1 1
632 3 . . . . . 2.323 1.649 2.997 1 1
633 1 . . . . . 2.684 1.783 3.585 1 1
634 2 . . . . . 2.812 1.823 3.801 1 1
634 3 . . . . . 2.812 1.823 3.801 1 1
634 4 . . . . . 2.812 1.823 3.801 1 1
635 1 . . . . . 3.135 1.907 4.363 1 1
636 1 . . . . . 5.084 1.853 8.315 1 1
637 2 . . . . . 4.477 1.971 6.983 1 1
637 3 . . . . . 4.477 1.971 6.983 1 1
637 4 . . . . . 4.477 1.971 6.983 1 1
637 5 . . . . . 4.477 1.971 6.983 1 1
638 2 . . . . . 4.056 2.0 6.112 1 1
638 3 . . . . . 4.056 2.0 6.112 1 1
639 2 . . . . . 3.389 1.954 4.824 1 1
639 3 . . . . . 3.389 1.954 4.824 1 1
640 1 . . . . . 4.23 1.993 6.467 1 1
641 1 . . . . . 3.673 1.987 5.359 1 1
642 1 . . . . . 4.569 1.959 7.179 1 1
643 2 . . . . . 2.87 1.841 3.899 1 1
643 3 . . . . . 2.87 1.841 3.899 1 1
644 2 . . . . . 3.568 1.976 5.16 1 1
644 3 . . . . . 3.568 1.976 5.16 1 1
645 1 . . . . . 4.079 1.999 6.159 1 1
646 2 . . . . . 3.143 1.909 4.377 1 1
646 3 . . . . . 3.143 1.909 4.377 1 1
647 2 . . . . . 2.788 1.816 3.76 1 1
647 3 . . . . . 2.788 1.816 3.76 1 1
648 1 . . . . . 2.484 1.993 3.255 1 1
649 1 . . . . . 6.156 1.419 10.893 1 1
650 1 . . . . . 5.809 1.591 10.027 1 1
651 2 . . . . . 4.38 1.982 6.778 1 1
651 3 . . . . . 4.38 1.982 6.778 1 1
651 4 . . . . . 4.38 1.982 6.778 1 1
651 5 . . . . . 4.38 1.982 6.778 1 1
651 6 . . . . . 4.38 1.982 6.778 1 1
652 2 . . . . . 2.93 1.857 4.003 1 1
652 3 . . . . . 2.93 1.857 4.003 1 1
653 2 . . . . . 4.551 1.962 7.14 1 1
653 3 . . . . . 4.551 1.962 7.14 1 1
654 1 . . . . . 3.824 1.997 5.651 1 1
655 1 . . . . . 3.601 1.98 5.222 1 1
656 1 . . . . . 3.792 1.995 5.589 1 1
657 2 . . . . . 3.6 1.98 5.22 1 1
657 3 . . . . . 3.6 1.98 5.22 1 1
658 2 . . . . . 4.866 1.907 7.825 1 1
658 3 . . . . . 4.866 1.907 7.825 1 1
659 2 . . . . . 3.871 1.998 5.744 1 1
659 3 . . . . . 3.871 1.998 5.744 1 1
660 2 . . . . . 2.63 1.765 3.495 1 1
660 3 . . . . . 2.63 1.765 3.495 1 1
660 4 . . . . . 2.63 1.765 3.495 1 1
661 2 . . . . . 2.947 1.861 4.033 1 1
661 3 . . . . . 2.947 1.861 4.033 1 1
662 2 . . . . . 4.328 1.987 6.669 1 1
662 3 . . . . . 4.328 1.987 6.669 1 1
663 1 . . . . . 4.11 1.998 6.222 1 1
664 2 . . . . . 4.201 1.995 6.407 1 1
664 3 . . . . . 4.201 1.995 6.407 1 1
665 2 . . . . . 5.26 1.801 8.719 1 1
665 3 . . . . . 5.26 1.801 8.719 1 1
665 4 . . . . . 5.26 1.801 8.719 1 1
666 1 . . . . . 4.098 1.999 6.197 1 1
667 2 . . . . . 4.635 1.949 7.321 1 1
667 3 . . . . . 4.635 1.949 7.321 1 1
668 2 . . . . . 4.411 1.979 6.843 1 1
668 3 . . . . . 4.411 1.979 6.843 1 1
669 2 . . . . . 4.066 1.999 6.133 1 1
669 3 . . . . . 4.066 1.999 6.133 1 1
670 1 . . . . . 3.501 1.968 5.034 1 1
671 2 . . . . . 5.351 1.772 8.93 1 1
671 3 . . . . . 5.351 1.772 8.93 1 1
672 2 . . . . . 6.031 1.484 10.578 1 1
672 3 . . . . . 6.031 1.484 10.578 1 1
673 1 . . . . . 4.634 1.95 7.318 1 1
674 2 . . . . . 5.574 1.69 9.458 1 1
674 3 . . . . . 5.574 1.69 9.458 1 1
674 4 . . . . . 5.574 1.69 9.458 1 1
675 1 . . . . . 4.506 1.968 7.044 1 1
676 2 . . . . . 4.414 1.978 6.85 1 1
676 3 . . . . . 4.414 1.978 6.85 1 1
677 1 . . . . . 5.061 1.86 8.262 1 1
678 1 . . . . . 4.439 1.976 6.902 1 1
679 1 . . . . . 4.335 1.986 6.684 1 1
680 1 . . . . . 4.773 1.926 7.62 1 1
681 1 . . . . . 5.191 1.823 8.559 1 1
682 1 . . . . . 4.268 1.991 6.545 1 1
683 1 . . . . . 4.14 1.997 6.283 1 1
684 1 . . . . . 3.365 1.949 4.781 1 1
685 1 . . . . . 3.465 1.964 4.966 1 1
686 1 . . . . . 3.332 1.945 4.719 1 1
687 2 . . . . . 2.379 1.672 3.086 1 1
687 3 . . . . . 2.379 1.672 3.086 1 1
688 1 . . . . . 5.209 1.817 8.601 1 1
689 2 . . . . . 4.64 1.948 7.332 1 1
689 3 . . . . . 4.64 1.948 7.332 1 1
690 1 . . . . . 4.112 1.999 6.225 1 1
691 1 . . . . . 3.212 1.923 4.501 1 1
692 1 . . . . . 4.562 1.96 7.164 1 1
693 1 . . . . . 4.643 1.949 7.337 1 1
694 1 . . . . . 5.045 1.864 8.226 1 1
695 1 . . . . . 5.09 1.852 8.328 1 1
696 1 . . . . . 4.582 1.958 7.206 1 1
697 1 . . . . . 2.672 1.78 3.564 1 1
698 1 . . . . . 4.616 1.953 7.279 1 1
699 2 . . . . . 2.774 1.812 3.736 1 1
699 3 . . . . . 2.774 1.812 3.736 1 1
700 2 . . . . . 3.568 1.977 5.159 1 1
700 3 . . . . . 3.568 1.977 5.159 1 1
701 1 . . . . . 4.836 1.913 7.759 1 1
702 1 . . . . . 3.829 1.997 5.661 1 1
703 1 . . . . . 2.614 1.76 3.468 1 1
704 2 . . . . . 3.554 1.975 5.133 1 1
704 3 . . . . . 3.554 1.975 5.133 1 1
705 2 . . . . . 3.512 1.971 5.053 1 1
705 3 . . . . . 3.512 1.971 5.053 1 1
706 2 . . . . . 4.377 1.983 6.771 1 1
706 3 . . . . . 4.377 1.983 6.771 1 1
707 1 . . . . . 2.373 1.669 3.01 1 1
708 2 . . . . . 2.21 1.599 2.821 1 1
708 3 . . . . . 2.21 1.599 2.821 1 1
709 2 . . . . . 2.325 1.649 3.001 1 1
709 3 . . . . . 2.325 1.649 3.001 1 1
710 2 . . . . . 2.508 1.722 3.294 1 1
710 3 . . . . . 2.508 1.722 3.294 1 1
711 2 . . . . . 3.713 1.99 5.436 1 1
711 3 . . . . . 3.713 1.99 5.436 1 1
712 2 . . . . . 3.768 1.993 5.543 1 1
712 3 . . . . . 3.768 1.993 5.543 1 1
713 1 . . . . . 3.108 1.901 4.315 1 1
714 2 . . . . . 2.16 1.577 2.743 1 1
714 3 . . . . . 2.16 1.577 2.743 1 1
715 2 . . . . . 3.828 1.997 5.659 1 1
715 3 . . . . . 3.828 1.997 5.659 1 1
715 4 . . . . . 3.828 1.997 5.659 1 1
716 2 . . . . . 2.262 1.622 2.902 1 1
716 3 . . . . . 2.262 1.622 2.902 1 1
717 1 . . . . . 2.841 1.832 3.85 1 1
718 2 . . . . . 2.481 1.712 3.25 1 1
718 3 . . . . . 2.481 1.712 3.25 1 1
719 2 . . . . . 2.749 1.804 3.694 1 1
719 3 . . . . . 2.749 1.804 3.694 1 1
720 2 . . . . . 3.347 1.947 4.747 1 1
720 3 . . . . . 3.347 1.947 4.747 1 1
721 2 . . . . . 3.244 1.929 4.559 1 1
721 3 . . . . . 3.244 1.929 4.559 1 1
721 4 . . . . . 3.244 1.929 4.559 1 1
722 2 . . . . . 2.498 1.718 3.278 1 1
722 3 . . . . . 2.498 1.718 3.278 1 1
723 2 . . . . . 1.739 1.361 2.117 1 1
723 3 . . . . . 1.739 1.361 2.117 1 1
724 2 . . . . . 3.15 1.91 4.39 1 1
724 3 . . . . . 3.15 1.91 4.39 1 1
725 2 . . . . . 2.05 1.525 2.575 1 1
725 3 . . . . . 2.05 1.525 2.575 1 1
726 1 . . . . . 4.014 2.0 6.028 1 1
727 1 . . . . . 2.2 1.595 2.805 1 1
728 2 . . . . . 1.926 1.78 2.39 1 1
728 3 . . . . . 1.926 1.78 2.39 1 1
729 2 . . . . . 2.484 1.713 3.255 1 1
729 3 . . . . . 2.484 1.713 3.255 1 1
730 2 . . . . . 2.487 1.714 3.26 1 1
730 3 . . . . . 2.487 1.714 3.26 1 1
731 2 . . . . . 1.647 1.308 1.986 1 1
731 3 . . . . . 1.647 1.308 1.986 1 1
732 2 . . . . . 2.252 1.618 2.886 1 1
732 3 . . . . . 2.252 1.618 2.886 1 1
733 2 . . . . . 2.373 1.669 3.077 1 1
733 3 . . . . . 2.373 1.669 3.077 1 1
734 2 . . . . . 2.271 1.626 2.916 1 1
734 3 . . . . . 2.271 1.626 2.916 1 1
735 2 . . . . . 2.327 1.65 3.004 1 1
735 3 . . . . . 2.327 1.65 3.004 1 1
736 1 . . . . . 2.344 1.694 3.031 1 1
737 2 . . . . . 2.42 1.688 3.152 1 1
737 3 . . . . . 2.42 1.688 3.152 1 1
737 4 . . . . . 2.42 1.688 3.152 1 1
738 1 . . . . . 2.562 1.741 3.383 1 1
739 2 . . . . . 2.969 1.867 4.071 1 1
739 3 . . . . . 2.969 1.867 4.071 1 1
740 2 . . . . . 2.409 1.684 3.134 1 1
740 3 . . . . . 2.409 1.684 3.134 1 1
741 1 . . . . . 2.841 1.832 3.85 1 1
742 1 . . . . . 2.879 1.843 3.915 1 1
743 2 . . . . . 3.016 1.879 4.153 1 1
743 3 . . . . . 3.016 1.879 4.153 1 1
744 1 . . . . . 2.327 1.65 3.004 1 1
745 1 . . . . . 4.132 1.998 6.266 1 1
746 2 . . . . . 1.904 1.451 2.357 1 1
746 3 . . . . . 1.904 1.451 2.357 1 1
747 2 . . . . . 1.838 1.416 2.26 1 1
747 3 . . . . . 1.838 1.416 2.26 1 1
748 2 . . . . . 3.055 1.888 4.222 1 1
748 3 . . . . . 3.055 1.888 4.222 1 1
749 1 . . . . . 4.222 1.994 6.45 1 1
750 2 . . . . . 3.003 1.876 4.13 1 1
750 3 . . . . . 3.003 1.876 4.13 1 1
751 2 . . . . . 3.878 1.998 5.758 1 1
751 3 . . . . . 3.878 1.998 5.758 1 1
752 1 . . . . . 3.611 2.0 5.241 1 1
753 2 . . . . . 2.104 1.551 2.657 1 1
753 3 . . . . . 2.104 1.551 2.657 1 1
754 2 . . . . . 3.583 1.979 5.187 1 1
754 3 . . . . . 3.583 1.979 5.187 1 1
755 1 . . . . . 4.064 2.0 6.128 1 1
756 1 . . . . . 1.963 1.481 2.445 1 1
757 2 . . . . . 2.068 1.533 2.603 1 1
757 3 . . . . . 2.068 1.533 2.603 1 1
758 2 . . . . . 4.275 1.99 6.56 1 1
758 3 . . . . . 4.275 1.99 6.56 1 1
759 2 . . . . . 3.196 1.919 4.473 1 1
759 3 . . . . . 3.196 1.919 4.473 1 1
760 2 . . . . . 1.615 1.289 1.941 1 1
760 3 . . . . . 1.615 1.289 1.941 1 1
760 4 . . . . . 1.615 1.289 1.941 1 1
761 1 . . . . . 2.729 1.798 3.66 1 1
762 1 . . . . . 5.011 1.872 8.15 1 1
763 2 . . . . . 4.541 1.964 7.118 1 1
763 3 . . . . . 4.541 1.964 7.118 1 1
763 4 . . . . . 4.541 1.964 7.118 1 1
764 2 . . . . . 1.693 1.335 2.051 1 1
764 3 . . . . . 1.693 1.335 2.051 1 1
765 1 . . . . . 3.257 1.931 4.583 1 1
766 2 . . . . . 3.778 1.994 5.562 1 1
766 3 . . . . . 3.778 1.994 5.562 1 1
767 1 . . . . . 3.883 1.998 4.869 1 1
768 2 . . . . . 3.596 1.98 5.212 1 1
768 3 . . . . . 3.596 1.98 5.212 1 1
769 2 . . . . . 4.163 1.997 6.329 1 1
769 3 . . . . . 4.163 1.997 6.329 1 1
770 2 . . . . . 2.686 1.784 3.588 1 1
770 3 . . . . . 2.686 1.784 3.588 1 1
770 4 . . . . . 2.686 1.784 3.588 1 1
771 2 . . . . . 2.718 1.795 3.641 1 1
771 3 . . . . . 2.718 1.795 3.641 1 1
772 1 . . . . . 4.025 2.0 6.05 1 1
773 1 . . . . . 1.948 1.474 2.422 1 1
774 2 . . . . . 2.159 1.576 2.742 1 1
774 3 . . . . . 2.159 1.576 2.742 1 1
775 2 . . . . . 3.123 1.904 4.342 1 1
775 3 . . . . . 3.123 1.904 4.342 1 1
776 2 . . . . . 3.567 1.976 5.158 1 1
776 3 . . . . . 3.567 1.976 5.158 1 1
777 2 . . . . . 4.915 1.896 7.934 1 1
777 3 . . . . . 4.915 1.896 7.934 1 1
778 2 . . . . . 4.111 1.998 6.224 1 1
778 3 . . . . . 4.111 1.998 6.224 1 1
779 2 . . . . . 2.705 1.79 3.62 1 1
779 3 . . . . . 2.705 1.79 3.62 1 1
779 4 . . . . . 2.705 1.79 3.62 1 1
779 5 . . . . . 2.705 1.79 3.62 1 1
780 2 . . . . . 1.287 1.08 1.494 1 1
780 3 . . . . . 1.287 1.08 1.494 1 1
781 1 . . . . . 2.517 1.725 3.309 1 1
782 1 . . . . . 2.008 1.504 2.512 1 1
783 1 . . . . . 5.033 1.866 8.2 1 1
784 1 . . . . . 2.059 1.529 2.589 1 1
785 2 . . . . . 1.659 1.315 2.003 1 1
785 3 . . . . . 1.659 1.315 2.003 1 1
786 2 . . . . . 1.603 1.282 1.924 1 1
786 3 . . . . . 1.603 1.282 1.924 1 1
787 1 . . . . . 2.272 1.627 2.917 1 1
788 2 . . . . . 1.808 1.399 2.217 1 1
788 3 . . . . . 1.808 1.399 2.217 1 1
789 2 . . . . . 4.242 1.992 6.492 1 1
789 3 . . . . . 4.242 1.992 6.492 1 1
790 2 . . . . . 1.795 1.392 2.198 1 1
790 3 . . . . . 1.795 1.392 2.198 1 1
791 2 . . . . . 2.595 1.753 3.437 1 1
791 3 . . . . . 2.595 1.753 3.437 1 1
792 1 . . . . . 4.691 1.941 7.441 1 1
793 1 . . . . . 3.856 1.998 5.714 1 1
794 1 . . . . . 3.372 1.951 4.793 1 1
795 1 . . . . . 3.611 1.981 5.241 1 1
796 2 . . . . . 1.365 1.132 1.598 1 1
796 3 . . . . . 1.365 1.132 1.598 1 1
796 4 . . . . . 1.365 1.132 1.598 1 1
797 2 . . . . . 3.708 1.99 5.426 1 1
797 3 . . . . . 3.708 1.99 5.426 1 1
798 2 . . . . . 2.378 1.671 3.085 1 1
798 3 . . . . . 2.378 1.671 3.085 1 1
799 1 . . . . . 4.315 1.988 6.642 1 1
800 2 . . . . . 2.416 1.686 3.146 1 1
800 3 . . . . . 2.416 1.686 3.146 1 1
800 4 . . . . . 2.416 1.686 3.146 1 1
801 2 . . . . . 1.626 1.296 1.956 1 1
801 3 . . . . . 1.626 1.296 1.956 1 1
802 1 . . . . . 4.147 1.997 6.297 1 1
803 1 . . . . . 2.637 1.924 3.506 1 1
804 2 . . . . . 2.618 1.761 3.475 1 1
804 3 . . . . . 2.618 1.761 3.475 1 1
805 2 . . . . . 3.478 1.966 4.99 1 1
805 3 . . . . . 3.478 1.966 4.99 1 1
806 2 . . . . . 2.483 1.713 3.253 1 1
806 3 . . . . . 2.483 1.713 3.253 1 1
807 2 . . . . . 4.087 1.999 6.175 1 1
807 3 . . . . . 4.087 1.999 6.175 1 1
808 2 . . . . . 3.77 1.993 5.547 1 1
808 3 . . . . . 3.77 1.993 5.547 1 1
809 1 . . . . . 2.903 1.85 3.956 1 1
810 2 . . . . . 2.927 1.856 3.998 1 1
810 3 . . . . . 2.927 1.856 3.998 1 1
811 1 . . . . . 2.415 1.686 3.144 1 1
812 2 . . . . . 2.11 1.554 2.666 1 1
812 3 . . . . . 2.11 1.554 2.666 1 1
813 2 . . . . . 2.399 1.68 3.118 1 1
813 3 . . . . . 2.399 1.68 3.118 1 1
814 2 . . . . . 2.516 1.725 3.307 1 1
814 3 . . . . . 2.516 1.725 3.307 1 1
815 2 . . . . . 2.322 1.648 2.996 1 1
815 3 . . . . . 2.322 1.648 2.996 1 1
816 2 . . . . . 2.042 1.521 2.563 1 1
816 3 . . . . . 2.042 1.521 2.563 1 1
816 4 . . . . . 2.042 1.521 2.563 1 1
817 2 . . . . . 2.081 1.54 2.622 1 1
817 3 . . . . . 2.081 1.54 2.622 1 1
818 2 . . . . . 2.177 1.585 2.769 1 1
818 3 . . . . . 2.177 1.585 2.769 1 1
819 2 . . . . . 2.192 1.591 2.793 1 1
819 3 . . . . . 2.192 1.591 2.793 1 1
820 2 . . . . . 2.412 1.685 3.139 1 1
820 3 . . . . . 2.412 1.685 3.139 1 1
821 1 . . . . . 2.853 1.835 3.871 1 1
822 2 . . . . . 2.24 1.613 2.867 1 1
822 3 . . . . . 2.24 1.613 2.867 1 1
823 1 . . . . . 2.936 1.858 4.014 1 1
824 2 . . . . . 4.028 2.0 6.056 1 1
824 3 . . . . . 4.028 2.0 6.056 1 1
824 4 . . . . . 4.028 2.0 6.056 1 1
825 1 . . . . . 3.386 1.953 4.819 1 1
826 2 . . . . . 2.802 1.821 3.783 1 1
826 3 . . . . . 2.802 1.821 3.783 1 1
826 4 . . . . . 2.802 1.821 3.783 1 1
827 1 . . . . . 1.885 1.441 2.329 1 1
828 1 . . . . . 3.268 1.933 4.603 1 1
829 2 . . . . . 2.828 1.828 3.828 1 1
829 3 . . . . . 2.828 1.828 3.828 1 1
830 1 . . . . . 2.397 1.679 3.115 1 1
831 2 . . . . . 2.905 1.85 3.96 1 1
831 3 . . . . . 2.905 1.85 3.96 1 1
832 1 . . . . . 4.897 1.9 7.894 1 1
833 1 . . . . . 5.104 1.848 8.36 1 1
834 1 . . . . . 4.955 1.886 8.024 1 1
835 1 . . . . . 3.641 1.983 5.299 1 1
836 2 . . . . . 3.591 1.979 5.203 1 1
836 3 . . . . . 3.591 1.979 5.203 1 1
836 4 . . . . . 3.591 1.979 5.203 1 1
837 1 . . . . . 2.549 1.737 3.361 1 1
838 2 . . . . . 3.098 1.898 4.298 1 1
838 3 . . . . . 3.098 1.898 4.298 1 1
839 1 . . . . . 4.453 1.975 6.931 1 1
840 2 . . . . . 2.559 1.74 3.378 1 1
840 3 . . . . . 2.559 1.74 3.378 1 1
841 1 . . . . . 2.598 1.855 3.442 1 1
842 2 . . . . . 2.2 1.595 2.805 1 1
842 3 . . . . . 2.2 1.595 2.805 1 1
842 4 . . . . . 2.2 1.595 2.805 1 1
843 2 . . . . . 3.076 1.893 4.259 1 1
843 3 . . . . . 3.076 1.893 4.259 1 1
844 2 . . . . . 2.596 1.754 3.438 1 1
844 3 . . . . . 2.596 1.754 3.438 1 1
845 2 . . . . . 2.802 1.82 3.784 1 1
845 3 . . . . . 2.802 1.82 3.784 1 1
846 2 . . . . . 2.115 1.556 2.674 1 1
846 3 . . . . . 2.115 1.556 2.674 1 1
847 2 . . . . . 2.819 1.826 3.812 1 1
847 3 . . . . . 2.819 1.826 3.812 1 1
847 4 . . . . . 2.819 1.826 3.812 1 1
848 1 . . . . . 4.582 1.958 7.206 1 1
849 2 . . . . . 3.13 1.905 4.355 1 1
849 3 . . . . . 3.13 1.905 4.355 1 1
849 4 . . . . . 3.13 1.905 4.355 1 1
850 2 . . . . . 4.251 1.992 6.51 1 1
850 3 . . . . . 4.251 1.992 6.51 1 1
851 1 . . . . . 3.121 1.903 4.339 1 1
852 2 . . . . . 3.092 1.897 4.287 1 1
852 3 . . . . . 3.092 1.897 4.287 1 1
853 2 . . . . . 2.727 1.797 3.657 1 1
853 3 . . . . . 2.727 1.797 3.657 1 1
854 1 . . . . . 2.904 1.85 3.958 1 1
855 1 . . . . . 2.632 1.766 3.498 1 1
856 1 . . . . . 3.256 1.931 4.581 1 1
857 1 . . . . . 3.533 1.973 5.093 1 1
858 1 . . . . . 4.208 1.994 6.422 1 1
859 1 . . . . . 3.261 1.932 4.59 1 1
860 1 . . . . . 1.663 1.317 2.009 1 1
861 2 . . . . . 3.584 1.979 5.189 1 1
861 3 . . . . . 3.584 1.979 5.189 1 1
862 2 . . . . . 3.792 1.994 5.59 1 1
862 3 . . . . . 3.792 1.994 5.59 1 1
863 1 . . . . . 5.107 1.846 8.368 1 1
864 1 . . . . . 2.859 1.837 3.881 1 1
865 1 . . . . . 4.337 1.985 6.689 1 1
866 1 . . . . . 3.049 1.887 4.211 1 1
867 1 . . . . . 1.865 1.43 2.3 1 1
868 1 . . . . . 4.209 1.994 6.424 1 1
869 1 . . . . . 2.146 1.57 2.722 1 1
870 1 . . . . . 2.516 1.725 3.307 1 1
871 1 . . . . . 2.565 1.743 3.387 1 1
872 1 . . . . . 3.728 1.991 5.465 1 1
873 1 . . . . . 1.991 1.496 2.486 1 1
874 1 . . . . . 3.114 1.902 4.326 1 1
875 1 . . . . . 3.478 1.966 4.99 1 1
876 1 . . . . . 2.88 1.843 3.917 1 1
877 1 . . . . . 4.233 1.993 6.473 1 1
878 1 . . . . . 5.391 1.758 9.024 1 1
879 1 . . . . . 2.735 1.8 3.67 1 1
880 1 . . . . . 3.871 1.998 5.744 1 1
881 1 . . . . . 4.914 1.895 7.933 1 1
882 1 . . . . . 2.539 1.733 3.345 1 1
883 1 . . . . . 2.159 1.577 2.741 1 1
884 1 . . . . . 2.921 1.855 3.987 1 1
885 1 . . . . . 4.679 1.942 7.416 1 1
886 1 . . . . . 3.863 1.997 5.729 1 1
887 1 . . . . . 2.901 1.849 3.953 1 1
888 1 . . . . . 2.529 1.83 3.169 1 1
889 1 . . . . . 2.483 1.713 3.253 1 1
890 1 . . . . . 2.226 1.606 2.846 1 1
891 1 . . . . . 2.212 1.6 2.824 1 1
892 1 . . . . . 6.883 0.96 12.806 1 1
893 1 . . . . . 3.613 1.981 5.245 1 1
894 1 . . . . . 4.454 1.974 6.934 1 1
895 1 . . . . . 3.259 1.931 4.587 1 1
896 1 . . . . . 6.043 1.479 10.607 1 1
897 1 . . . . . 2.658 1.86 3.141 1 1
898 1 . . . . . 3.808 1.996 5.62 1 1
899 1 . . . . . 2.946 1.861 4.031 1 1
900 1 . . . . . 3.912 1.999 5.825 1 1
901 1 . . . . . 4.977 1.881 8.073 1 1
902 1 . . . . . 2.239 1.613 2.865 1 1
903 2 . . . . . 3.444 1.962 4.926 1 1
903 3 . . . . . 3.444 1.962 4.926 1 1
904 2 . . . . . 2.02 1.51 2.53 1 1
904 3 . . . . . 2.02 1.51 2.53 1 1
905 1 . . . . . 4.008 2.0 6.016 1 1
906 1 . . . . . 2.334 1.653 3.015 1 1
907 1 . . . . . 2.196 1.593 2.799 1 1
908 1 . . . . . 4.008 2.0 6.016 1 1
909 2 . . . . . 2.86 1.838 3.882 1 1
909 3 . . . . . 2.86 1.838 3.882 1 1
910 1 . . . . . 3.886 1.998 5.774 1 1
911 1 . . . . . 2.287 1.633 2.941 1 1
912 1 . . . . . 3.246 1.929 4.563 1 1
913 1 . . . . . 3.395 1.954 4.836 1 1
914 2 . . . . . 4.533 1.965 7.101 1 1
914 3 . . . . . 4.533 1.965 7.101 1 1
915 1 . . . . . 3.893 1.999 5.787 1 1
916 1 . . . . . 4.188 1.995 6.381 1 1
917 1 . . . . . 4.146 1.997 6.295 1 1
918 1 . . . . . 3.422 1.958 4.886 1 1
919 1 . . . . . 2.968 1.867 4.069 1 1
920 1 . . . . . 3.139 1.907 4.371 1 1
921 1 . . . . . 4.746 1.93 7.562 1 1
922 1 . . . . . 4.705 1.938 7.472 1 1
923 1 . . . . . 3.129 1.905 4.353 1 1
924 1 . . . . . 3.804 1.995 5.613 1 1
925 1 . . . . . 3.731 1.991 5.471 1 1
926 2 . . . . . 4.495 1.969 7.021 1 1
926 3 . . . . . 4.495 1.969 7.021 1 1
927 1 . . . . . 4.823 1.915 7.731 1 1
928 1 . . . . . 4.087 1.999 6.175 1 1
929 1 . . . . . 4.877 1.904 7.85 1 1
930 1 . . . . . 4.293 1.99 6.596 1 1
931 1 . . . . . 4.384 1.981 6.787 1 1
932 1 . . . . . 3.676 1.987 5.365 1 1
933 1 . . . . . 4.106 1.999 6.213 1 1
934 1 . . . . . 3.648 1.984 5.312 1 1
935 1 . . . . . 4.538 1.964 7.112 1 1
936 1 . . . . . 5.503 1.718 9.288 1 1
937 1 . . . . . 4.399 1.98 6.818 1 1
938 1 . . . . . 3.13 1.905 4.355 1 1
939 1 . . . . . 3.674 1.987 5.361 1 1
940 1 . . . . . 3.634 1.983 5.285 1 1
941 1 . . . . . 2.793 1.818 3.768 1 1
942 1 . . . . . 3.343 1.946 4.74 1 1
943 1 . . . . . 3.384 1.953 4.815 1 1
944 1 . . . . . 4.229 1.994 6.464 1 1
945 1 . . . . . 5.009 1.873 8.145 1 1
946 1 . . . . . 4.677 1.943 7.411 1 1
947 1 . . . . . 4.652 1.947 7.357 1 1
948 1 . . . . . 5.101 1.848 8.354 1 1
949 1 . . . . . 5.674 1.65 9.698 1 1
950 1 . . . . . 3.979 2.0 5.958 1 1
951 1 . . . . . 4.986 1.878 8.094 1 1
952 1 . . . . . 3.604 1.98 5.228 1 1
953 1 . . . . . 5.635 1.666 9.604 1 1
954 1 . . . . . 4.129 1.998 6.26 1 1
955 1 . . . . . 3.489 1.967 5.011 1 1
956 1 . . . . . 4.112 1.999 6.225 1 1
957 1 . . . . . 3.645 1.985 5.305 1 1
958 1 . . . . . 2.813 1.824 3.802 1 1
959 1 . . . . . 3.007 1.877 4.137 1 1
960 1 . . . . . 5.058 1.86 8.256 1 1
961 1 . . . . . 4.326 1.987 6.665 1 1
962 1 . . . . . 2.872 1.841 3.903 1 1
963 1 . . . . . 5.815 1.589 10.041 1 1
964 1 . . . . . 3.578 1.978 5.178 1 1
965 1 . . . . . 3.623 1.982 5.264 1 1
966 1 . . . . . 4.902 1.899 7.905 1 1
967 1 . . . . . 4.084 1.999 6.169 1 1
968 1 . . . . . 3.04 1.885 4.195 1 1
969 1 . . . . . 2.152 1.573 2.731 1 1
970 1 . . . . . 3.886 1.999 5.773 1 1
971 1 . . . . . 4.593 1.956 7.23 1 1
972 1 . . . . . 2.799 1.82 3.778 1 1
973 2 . . . . . 4.079 2.0 6.158 1 1
973 3 . . . . . 4.079 2.0 6.158 1 1
974 2 . . . . . 3.345 1.947 4.743 1 1
974 3 . . . . . 3.345 1.947 4.743 1 1
975 2 . . . . . 2.399 1.68 3.118 1 1
975 3 . . . . . 2.399 1.68 3.118 1 1
976 1 . . . . . 3.044 1.886 4.202 1 1
977 1 . . . . . 3.658 1.986 5.33 1 1
978 1 . . . . . 3.769 1.993 5.545 1 1
979 1 . . . . . 4.577 1.958 7.196 1 1
980 1 . . . . . 3.297 1.938 4.656 1 1
981 1 . . . . . 5.204 1.819 8.589 1 1
982 1 . . . . . 5.828 1.582 10.074 1 1
983 1 . . . . . 4.786 1.922 7.65 1 1
984 1 . . . . . 4.917 1.895 7.939 1 1
985 1 . . . . . 5.589 1.685 9.493 1 1
986 1 . . . . . 2.882 1.844 3.92 1 1
987 1 . . . . . 4.633 1.95 7.316 1 1
988 1 . . . . . 3.327 1.944 4.71 1 1
989 1 . . . . . 5.211 1.817 8.605 1 1
990 1 . . . . . 5.835 1.579 10.091 1 1
991 1 . . . . . 3.559 1.975 5.143 1 1
992 1 . . . . . 2.81 1.823 3.797 1 1
993 1 . . . . . 4.819 1.916 7.722 1 1
994 1 . . . . . 4.487 1.971 7.003 1 1
995 1 . . . . . 5.502 1.718 9.286 1 1
996 1 . . . . . 3.166 1.913 4.419 1 1
997 1 . . . . . 4.156 1.997 6.315 1 1
998 1 . . . . . 4.656 1.947 7.365 1 1
999 1 . . . . . 5.313 1.785 8.841 1 1
1000 1 . . . . . 3.45 1.962 4.938 1 1
1001 1 . . . . . 5.132 1.84 8.424 1 1
1002 1 . . . . . 3.314 1.941 4.687 1 1
1003 1 . . . . . 5.322 1.781 8.863 1 1
1004 1 . . . . . 4.899 1.898 7.9 1 1
1005 2 . . . . . 3.807 1.995 5.619 1 1
1005 3 . . . . . 3.807 1.995 5.619 1 1
1006 1 . . . . . 5.041 1.865 8.217 1 1
1007 1 . . . . . 4.482 1.971 6.993 1 1
1008 1 . . . . . 4.554 1.961 7.147 1 1
1009 1 . . . . . 5.779 1.605 9.953 1 1
1010 1 . . . . . 4.572 1.96 7.184 1 1
1011 1 . . . . . 2.792 1.818 3.766 1 1
1012 1 . . . . . 5.054 1.861 8.247 1 1
1013 1 . . . . . 3.673 1.987 5.359 1 1
1014 1 . . . . . 3.377 1.951 4.803 1 1
1015 1 . . . . . 4.139 1.998 6.28 1 1
1016 1 . . . . . 2.68 1.782 3.578 1 1
1017 1 . . . . . 4.82 1.916 7.724 1 1
1018 1 . . . . . 4.229 1.993 6.465 1 1
1019 1 . . . . . 5.179 1.827 8.531 1 1
1020 1 . . . . . 5.283 1.795 8.771 1 1
1021 1 . . . . . 5.604 1.678 9.53 1 1
1022 1 . . . . . 3.566 1.977 5.155 1 1
1023 1 . . . . . 3.771 1.993 5.549 1 1
1024 1 . . . . . 3.199 1.92 4.478 1 1
1025 1 . . . . . 4.547 1.963 7.131 1 1
1026 1 . . . . . 5.441 1.74 9.142 1 1
1027 1 . . . . . 4.975 1.881 8.069 1 1
1028 1 . . . . . 2.108 1.553 2.663 1 1
1029 1 . . . . . 3.898 1.999 5.797 1 1
1030 1 . . . . . 4.078 1.999 6.157 1 1
1031 2 . . . . . 4.548 1.963 7.133 1 1
1031 3 . . . . . 4.548 1.963 7.133 1 1
1032 1 . . . . . 3.134 1.906 4.362 1 1
1033 1 . . . . . 4.103 1.999 6.207 1 1
1034 1 . . . . . 4.944 1.888 8.0 1 1
1035 1 . . . . . 3.937 2.0 5.874 1 1
1036 1 . . . . . 5.026 1.869 8.183 1 1
1037 1 . . . . . 5.985 1.508 10.462 1 1
1038 1 . . . . . 3.403 1.955 4.851 1 1
1039 1 . . . . . 3.605 1.98 5.23 1 1
1040 1 . . . . . 3.864 1.997 5.731 1 1
1041 2 . . . . . 3.954 2.0 5.908 1 1
1041 3 . . . . . 3.954 2.0 5.908 1 1
1042 1 . . . . . 5.77 1.608 9.932 1 1
1043 1 . . . . . 5.865 1.565 10.165 1 1
1044 1 . . . . . 5.16 1.832 8.488 1 1
1045 1 . . . . . 4.642 1.949 7.335 1 1
1046 1 . . . . . 5.055 1.861 8.249 1 1
1047 1 . . . . . 4.381 1.982 6.78 1 1
1048 1 . . . . . 3.417 1.957 4.877 1 1
1049 2 . . . . . 5.2 1.82 8.58 1 1
1049 3 . . . . . 5.2 1.82 8.58 1 1
1050 1 . . . . . 3.254 1.93 4.578 1 1
1051 1 . . . . . 3.072 1.892 4.252 1 1
1052 1 . . . . . 4.226 1.994 6.458 1 1
1053 1 . . . . . 3.537 1.973 5.101 1 1
1054 1 . . . . . 4.804 1.919 7.689 1 1
1055 1 . . . . . 5.11 1.846 8.374 1 1
1056 1 . . . . . 4.168 1.996 6.34 1 1
1057 1 . . . . . 5.048 1.863 8.233 1 1
1058 1 . . . . . 4.351 1.984 6.718 1 1
1059 1 . . . . . 3.463 1.964 4.962 1 1
1060 1 . . . . . 3.353 1.948 4.758 1 1
1061 1 . . . . . 4.333 1.987 6.679 1 1
1062 1 . . . . . 3.411 1.956 4.866 1 1
1063 1 . . . . . 2.643 1.77 3.516 1 1
1064 1 . . . . . 5.442 1.74 9.144 1 1
1065 1 . . . . . 3.914 1.999 5.829 1 1
1066 1 . . . . . 4.21 1.995 6.425 1 1
1067 1 . . . . . 4.081 1.999 6.163 1 1
1068 1 . . . . . 5.628 1.668 9.588 1 1
1069 1 . . . . . 3.857 1.998 5.716 1 1
1070 1 . . . . . 5.47 1.73 9.21 1 1
1071 1 . . . . . 2.76 1.957 3.712 1 1
1072 1 . . . . . 3.968 2.0 5.936 1 1
1073 1 . . . . . 2.385 1.674 3.096 1 1
1074 1 . . . . . 5.328 1.78 8.876 1 1
1075 1 . . . . . 5.157 1.832 8.482 1 1
1076 1 . . . . . 3.291 1.937 4.645 1 1
1077 1 . . . . . 3.039 1.889 4.193 1 1
1078 1 . . . . . 4.042 2.0 6.084 1 1
1079 1 . . . . . 4.532 1.965 7.099 1 1
1080 1 . . . . . 2.417 1.687 3.147 1 1
1081 1 . . . . . 4.592 1.956 7.228 1 1
1082 1 . . . . . 3.199 1.92 4.478 1 1
1083 1 . . . . . 4.484 1.971 6.997 1 1
1084 1 . . . . . 4.535 1.964 7.106 1 1
1085 1 . . . . . 3.15 1.91 4.39 1 1
1086 1 . . . . . 5.455 1.735 9.175 1 1
1087 1 . . . . . 6.359 1.305 11.413 1 1
1088 1 . . . . . 3.72 1.99 5.45 1 1
1089 1 . . . . . 3.714 1.99 5.438 1 1
1090 1 . . . . . 4.916 1.895 7.937 1 1
1091 1 . . . . . 3.924 1.999 5.849 1 1
1092 1 . . . . . 2.965 1.866 4.064 1 1
1093 1 . . . . . 3.021 1.88 4.162 1 1
1094 1 . . . . . 5.58 1.688 9.472 1 1
1095 1 . . . . . 5.312 1.785 8.839 1 1
1096 1 . . . . . 4.467 1.973 6.961 1 1
1097 1 . . . . . 5.846 1.574 10.118 1 1
1098 1 . . . . . 4.694 1.94 7.448 1 1
1099 1 . . . . . 6.385 1.289 11.481 1 1
1100 1 . . . . . 3.972 2.0 5.944 1 1
1101 1 . . . . . 4.122 1.998 6.246 1 1
1102 2 . . . . . 3.802 1.995 5.609 1 1
1102 3 . . . . . 3.802 1.995 5.609 1 1
1103 2 . . . . . 4.829 1.914 7.744 1 1
1103 3 . . . . . 4.829 1.914 7.744 1 1
1104 1 . . . . . 7.091 0.807 13.375 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
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444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
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480 1 . . . 1 2
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482 1 . . . 1 2
483 1 . . . 1 2
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485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
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495 1 . . . 1 2
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500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
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509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
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516 1 . . . 1 2
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518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
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525 1 . . . 1 2
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527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
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532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
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547 1 . . . 1 2
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549 1 . . . 1 2
550 1 . . . 1 2
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562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
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585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
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600 1 . . . 1 2
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602 1 . . . 1 2
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610 1 . . . 1 2
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614 1 . . . 1 2
615 1 . . . 1 2
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617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
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638 1 . . . 1 2
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640 1 . . . 1 2
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644 1 . . . 1 2
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646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
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650 1 . . . 1 2
651 1 . . . 1 2
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653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
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680 1 . . . 1 2
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690 1 . . . 1 2
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696 1 . . . 1 2
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699 1 . . . 1 2
700 1 . . . 1 2
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703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
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710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
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749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
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762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
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767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
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780 1 . . . 1 2
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790 1 . . . 1 2
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800 1 . . . 1 2
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812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
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818 1 . . . 1 2
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820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
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825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
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846 1 . . . 1 2
847 1 . . . 1 2
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850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
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863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
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880 1 . . . 1 2
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883 1 . . . 1 2
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885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
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1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 1 . . . 1 2
1877 1 . . . 1 2
1878 1 . . . 1 2
1879 1 . . . 1 2
1880 1 . . . 1 2
1881 1 . . . 1 2
1882 1 . . . 1 2
1883 1 . . . 1 2
1884 1 . . . 1 2
1885 1 . . . 1 2
1886 1 . . . 1 2
1887 1 . . . 1 2
1888 1 . . . 1 2
1889 1 . . . 1 2
1890 1 . . . 1 2
1891 1 . . . 1 2
1892 1 . . . 1 2
1893 1 . . . 1 2
1894 1 . . . 1 2
1895 1 . . . 1 2
1896 1 . . . 1 2
1897 1 . . . 1 2
1898 1 . . . 1 2
1899 1 . . . 1 2
1900 1 . . . 1 2
1901 1 . . . 1 2
1902 1 . . . 1 2
1903 1 . . . 1 2
1904 1 . . . 1 2
1905 1 . . . 1 2
1906 1 . . . 1 2
1907 1 . . . 1 2
1908 1 . . . 1 2
1909 1 . . . 1 2
1910 1 . . . 1 2
1911 1 . . . 1 2
1912 1 . . . 1 2
1913 1 . . . 1 2
1914 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
1 1 2 1 1 40 TYR QD A 40 . HD1 1 2
2 1 1 1 1 14 PRO HA A 14 . HA 1 2
2 1 2 1 1 14 PRO HB2 A 14 . HB1 1 2
3 1 1 1 1 14 PRO HA A 14 . HA 1 2
3 1 2 1 1 14 PRO HB3 A 14 . HB2 1 2
4 1 1 1 1 14 PRO HB2 A 14 . HB1 1 2
4 1 2 1 1 14 PRO HD3 A 14 . HD2 1 2
5 1 1 1 1 14 PRO HB3 A 14 . HB2 1 2
5 1 2 1 1 14 PRO HD3 A 14 . HD2 1 2
6 1 1 1 1 14 PRO HB3 A 14 . HB2 1 2
6 1 2 1 1 14 PRO HG2 A 14 . HG1 1 2
7 1 1 1 1 14 PRO HA A 14 . HA 1 2
7 1 2 1 1 14 PRO HD3 A 14 . HD2 1 2
8 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
8 1 2 1 1 33 PRO HD2 A 33 . HD1 1 2
9 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
9 1 2 1 1 33 PRO HD2 A 33 . HD1 1 2
10 1 1 1 1 32 ARG QB A 32 . HB2 1 2
10 1 2 1 1 33 PRO HD2 A 33 . HD1 1 2
11 1 1 1 1 32 ARG QG A 32 . HG1 1 2
11 1 2 1 1 33 PRO HD2 A 33 . HD1 1 2
12 1 1 1 1 36 PRO HD3 A 36 . HD1 1 2
12 1 2 1 1 36 PRO HG2 A 36 . HG1 1 2
13 1 1 1 1 36 PRO HD2 A 36 . HD2 1 2
13 1 2 1 1 36 PRO HG2 A 36 . HG1 1 2
14 1 1 1 1 35 ALA MB A 35 . HB1 1 2
14 1 2 1 1 36 PRO HD3 A 36 . HD1 1 2
15 1 1 1 1 57 LEU MD1 A 57 . HD11 1 2
15 1 2 1 1 58 PRO HD2 A 58 . HD1 1 2
16 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
16 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
17 1 1 1 1 57 LEU HA A 57 . HA 1 2
17 1 2 1 1 58 PRO HD2 A 58 . HD1 1 2
18 1 1 1 1 57 LEU MD1 A 57 . HD11 1 2
18 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
19 1 1 1 1 101 PRO HA A 101 . HA 1 2
19 1 2 1 1 101 PRO HB3 A 101 . HB2 1 2
20 1 1 1 1 19 ASP H A 19 . HN 1 2
20 1 2 1 1 19 ASP HB3 A 19 . HB2 1 2
21 1 1 1 1 42 ILE H A 42 . HN 1 2
21 1 2 1 1 56 ASN HA A 56 . HA 1 2
22 1 1 1 1 42 ILE MG A 42 . HG21 1 2
22 1 2 1 1 79 ILE MG A 79 . HG21 1 2
23 1 1 1 1 79 ILE MG A 79 . HG21 1 2
23 1 2 1 1 91 VAL HB A 91 . HB 1 2
24 1 1 1 1 13 PRO HG3 A 13 . HG2 1 2
24 1 2 1 1 79 ILE MG A 79 . HG21 1 2
25 1 1 1 1 16 PRO QB A 16 . HB2 1 2
25 1 2 1 1 79 ILE MD A 79 . HD11 1 2
26 1 1 1 1 26 ILE MD A 26 . HD11 1 2
26 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
27 1 1 1 1 26 ILE MD A 26 . HD11 1 2
27 1 2 1 1 75 TYR HB3 A 75 . HB2 1 2
28 1 1 1 1 26 ILE HA A 26 . HA 1 2
28 1 2 1 1 26 ILE MD A 26 . HD11 1 2
29 1 1 1 1 26 ILE MD A 26 . HD11 1 2
29 1 2 1 1 95 GLN QB A 95 . HB2 1 2
30 1 1 1 1 42 ILE MD A 42 . HD11 1 2
30 1 2 1 1 42 ILE HG13 A 42 . HG11 1 2
31 1 1 1 1 42 ILE MD A 42 . HD11 1 2
31 1 2 1 1 79 ILE HA A 79 . HA 1 2
32 1 1 1 1 93 ILE HB A 93 . HB 1 2
32 1 2 1 1 93 ILE MD A 93 . HD11 1 2
33 1 1 1 1 33 PRO HG3 A 33 . HG1 1 2
33 1 2 1 1 37 ILE MD A 37 . HD11 1 2
34 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
34 1 2 1 1 77 ILE MD A 77 . HD11 1 2
35 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
35 1 2 1 1 61 ALA MB A 61 . HB1 1 2
36 1 1 1 1 60 THR H A 60 . HN 1 2
36 1 2 1 1 61 ALA MB A 61 . HB1 1 2
37 1 1 1 1 42 ILE MG A 42 . HG21 1 2
37 1 2 1 1 79 ILE MD A 79 . HD11 1 2
38 1 1 1 1 93 ILE H A 93 . HN 1 2
38 1 2 1 1 93 ILE MG A 93 . HG21 1 2
39 1 1 1 1 27 VAL HA A 27 . HA 1 2
39 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
40 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
40 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
41 1 1 1 1 73 VAL MG1 A 73 . HG11 1 2
41 1 2 1 1 73 VAL MG2 A 73 . HG21 1 2
42 1 1 1 1 46 PRO HA A 46 . HA 1 2
42 1 2 1 1 73 VAL QG A 73 . HG11 1 2
43 1 1 1 1 37 ILE MG A 37 . HG21 1 2
43 1 2 1 1 83 GLU QB A 83 . HB1 1 2
44 1 1 1 1 37 ILE H A 37 . HN 1 2
44 1 2 1 1 37 ILE MG A 37 . HG21 1 2
45 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
45 1 2 1 1 81 ALA MB A 81 . HB1 1 2
46 1 1 1 1 60 THR MG A 60 . HG21 1 2
46 1 2 1 1 61 ALA H A 61 . HN 1 2
47 1 1 1 1 66 LEU MD1 A 66 . HD11 1 2
47 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
48 1 1 1 1 66 LEU H A 66 . HN 1 2
48 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
49 1 1 1 1 69 LEU H A 69 . HN 1 2
49 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
50 1 1 1 1 79 ILE MD A 79 . HD11 1 2
50 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
51 1 1 1 1 79 ILE HG13 A 79 . HG11 1 2
51 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
52 1 1 1 1 42 ILE HA A 42 . HA 1 2
52 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
53 1 1 1 1 79 ILE HG13 A 79 . HG11 1 2
53 1 2 1 1 80 TYR H A 80 . HN 1 2
54 1 1 1 1 66 LEU MD1 A 66 . HD11 1 2
54 1 2 1 1 77 ILE HG13 A 77 . HG11 1 2
55 1 1 1 1 77 ILE H A 77 . HN 1 2
55 1 2 1 1 77 ILE HG13 A 77 . HG11 1 2
56 1 1 1 1 26 ILE HB A 26 . HB 1 2
56 1 2 1 1 26 ILE HG13 A 26 . HG12 1 2
57 1 1 1 1 26 ILE HA A 26 . HA 1 2
57 1 2 1 1 26 ILE HG13 A 26 . HG12 1 2
58 1 1 1 1 57 LEU HB2 A 57 . HB2 1 2
58 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
59 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
59 1 2 1 1 64 VAL HB A 64 . HB 1 2
60 1 1 1 1 55 LEU H A 55 . HN 1 2
60 1 2 1 1 55 LEU HG A 55 . HG 1 2
61 1 1 1 1 97 THR HB A 97 . HB 1 2
61 1 2 1 1 97 THR MG A 97 . HG21 1 2
62 1 1 1 1 37 ILE QG A 37 . HG12 1 2
62 1 2 1 1 83 GLU HG2 A 83 . HG1 1 2
63 1 1 1 1 37 ILE QG A 37 . HG12 1 2
63 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
64 1 1 1 1 37 ILE QG A 37 . HG12 1 2
64 1 2 1 1 83 GLU HA A 83 . HA 1 2
65 1 1 1 1 37 ILE MD A 37 . HD11 1 2
65 1 2 1 1 37 ILE QG A 37 . HG11 1 2
66 1 1 1 1 57 LEU HB2 A 57 . HB2 1 2
66 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
67 1 1 1 1 42 ILE MD A 42 . HD11 1 2
67 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
68 1 1 1 1 42 ILE MD A 42 . HD11 1 2
68 1 2 1 1 42 ILE HG12 A 42 . HG12 1 2
69 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
69 1 2 1 1 42 ILE MD A 42 . HD11 1 2
70 1 1 1 1 42 ILE MD A 42 . HD11 1 2
70 1 2 1 1 43 VAL H A 43 . HN 1 2
71 1 1 1 1 28 VAL HB A 28 . HB 1 2
71 1 2 1 1 93 ILE MD A 93 . HD11 1 2
72 1 1 1 1 17 THR HA A 17 . HA 1 2
72 1 2 1 1 93 ILE MD A 93 . HD11 1 2
73 1 1 1 1 42 ILE HA A 42 . HA 1 2
73 1 2 1 1 79 ILE MD A 79 . HD11 1 2
74 1 1 1 1 78 THR HA A 78 . HA 1 2
74 1 2 1 1 79 ILE MD A 79 . HD11 1 2
75 1 1 1 1 16 PRO HG2 A 16 . HG1 1 2
75 1 2 1 1 79 ILE MD A 79 . HD11 1 2
76 1 1 1 1 77 ILE HA A 77 . HA 1 2
76 1 2 1 1 77 ILE MD A 77 . HD11 1 2
77 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
77 1 2 1 1 37 ILE MD A 37 . HD11 1 2
78 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
78 1 2 1 1 79 ILE MG A 79 . HG21 1 2
79 1 1 1 1 13 PRO HD3 A 13 . HD1 1 2
79 1 2 1 1 79 ILE MG A 79 . HG21 1 2
80 1 1 1 1 79 ILE MG A 79 . HG21 1 2
80 1 2 1 1 80 TYR HA A 80 . HA 1 2
81 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
81 1 2 1 1 79 ILE MG A 79 . HG21 1 2
82 1 1 1 1 12 ALA MB A 12 . HB1 1 2
82 1 2 1 1 13 PRO HG2 A 13 . HG1 1 2
83 1 1 1 1 12 ALA MB A 12 . HB1 1 2
83 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
84 1 1 1 1 64 VAL MG1 A 64 . HG11 1 2
84 1 2 1 1 65 THR H A 65 . HN 1 2
85 1 1 1 1 64 VAL MG1 A 64 . HG11 1 2
85 1 2 1 1 80 TYR QE A 80 . HE1 1 2
86 1 1 1 1 37 ILE QG A 37 . HG12 1 2
86 1 2 1 1 37 ILE MG A 37 . HG21 1 2
87 1 1 1 1 33 PRO HD3 A 33 . HD2 1 2
87 1 2 1 1 37 ILE MG A 37 . HG21 1 2
88 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
88 1 2 1 1 81 ALA MB A 81 . HB1 1 2
89 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
89 1 2 1 1 61 ALA MB A 61 . HB1 1 2
90 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
90 1 2 1 1 61 ALA MB A 61 . HB1 1 2
91 1 1 1 1 60 THR HA A 60 . HA 1 2
91 1 2 1 1 61 ALA MB A 61 . HB1 1 2
92 1 1 1 1 73 VAL QG A 73 . HG11 1 2
92 1 2 1 1 74 GLN HA A 74 . HA 1 2
93 1 1 1 1 60 THR MG A 60 . HG21 1 2
93 1 2 1 1 61 ALA MB A 61 . HB1 1 2
94 1 1 1 1 55 LEU HB3 A 55 . HB2 1 2
94 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
95 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
95 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
96 1 1 1 1 66 LEU MD2 A 66 . HD21 1 2
96 1 2 1 1 77 ILE MG A 77 . HG21 1 2
97 1 1 1 1 26 ILE HG12 A 26 . HG11 1 2
97 1 2 1 1 97 THR MG A 97 . HG21 1 2
98 1 1 1 1 24 THR HA A 24 . HA 1 2
98 1 2 1 1 97 THR MG A 97 . HG21 1 2
99 1 1 1 1 44 TYR QD A 44 . HD1 1 2
99 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
100 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
100 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
101 1 1 1 1 26 ILE HG13 A 26 . HG12 1 2
101 1 2 1 1 26 ILE MG A 26 . HG21 1 2
102 1 1 1 1 93 ILE MD A 93 . HD11 1 2
102 1 2 1 1 93 ILE HG12 A 93 . HG12 1 2
103 1 1 1 1 93 ILE HG13 A 93 . HG11 1 2
103 1 2 1 1 93 ILE MG A 93 . HG21 1 2
104 1 1 1 1 77 ILE HB A 77 . HB 1 2
104 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
105 1 1 1 1 93 ILE H A 93 . HN 1 2
105 1 2 1 1 93 ILE HG12 A 93 . HG12 1 2
106 1 1 1 1 16 PRO QB A 16 . HB1 1 2
106 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
107 1 1 1 1 16 PRO QB A 16 . HB1 1 2
107 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
108 1 1 1 1 66 LEU HB3 A 66 . HB2 1 2
108 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
109 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
109 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
110 1 1 1 1 66 LEU HB3 A 66 . HB2 1 2
110 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
111 1 1 1 1 26 ILE MG A 26 . HG21 1 2
111 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
112 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
112 1 2 1 1 69 LEU HG A 69 . HG 1 2
113 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
113 1 2 1 1 66 LEU HG A 66 . HG 1 2
114 1 1 1 1 26 ILE MG A 26 . HG21 1 2
114 1 2 1 1 66 LEU HB3 A 66 . HB2 1 2
115 1 1 1 1 24 THR HA A 24 . HA 1 2
115 1 2 1 1 69 LEU HB3 A 69 . HB2 1 2
116 1 1 1 1 69 LEU H A 69 . HN 1 2
116 1 2 1 1 69 LEU HB2 A 69 . HB1 1 2
117 1 1 1 1 24 THR HA A 24 . HA 1 2
117 1 2 1 1 69 LEU HB2 A 69 . HB1 1 2
118 1 1 1 1 26 ILE HB A 26 . HB 1 2
118 1 2 1 1 69 LEU HB3 A 69 . HB2 1 2
119 1 1 1 1 26 ILE HB A 26 . HB 1 2
119 1 2 1 1 69 LEU HB2 A 69 . HB1 1 2
120 1 1 1 1 79 ILE HB A 79 . HB 1 2
120 1 2 1 1 79 ILE MD A 79 . HD11 1 2
121 1 1 1 1 79 ILE HB A 79 . HB 1 2
121 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
122 1 1 1 1 42 ILE MG A 42 . HG21 1 2
122 1 2 1 1 79 ILE HB A 79 . HB 1 2
123 1 1 1 1 79 ILE HB A 79 . HB 1 2
123 1 2 1 1 91 VAL HB A 91 . HB 1 2
124 1 1 1 1 79 ILE HB A 79 . HB 1 2
124 1 2 1 1 80 TYR H A 80 . HN 1 2
125 1 1 1 1 42 ILE HB A 42 . HB 1 2
125 1 2 1 1 42 ILE MD A 42 . HD11 1 2
126 1 1 1 1 42 ILE HB A 42 . HB 1 2
126 1 2 1 1 42 ILE MG A 42 . HG21 1 2
127 1 1 1 1 42 ILE HB A 42 . HB 1 2
127 1 2 1 1 42 ILE HG12 A 42 . HG12 1 2
128 1 1 1 1 66 LEU MD1 A 66 . HD11 1 2
128 1 2 1 1 77 ILE HB A 77 . HB 1 2
129 1 1 1 1 77 ILE HB A 77 . HB 1 2
129 1 2 1 1 77 ILE HG13 A 77 . HG11 1 2
130 1 1 1 1 77 ILE HB A 77 . HB 1 2
130 1 2 1 1 93 ILE HG12 A 93 . HG12 1 2
131 1 1 1 1 76 ASN HA A 76 . HA 1 2
131 1 2 1 1 77 ILE HB A 77 . HB 1 2
132 1 1 1 1 77 ILE HB A 77 . HB 1 2
132 1 2 1 1 93 ILE HB A 93 . HB 1 2
133 1 1 1 1 93 ILE HA A 93 . HA 1 2
133 1 2 1 1 93 ILE HB A 93 . HB 1 2
134 1 1 1 1 92 VAL HA A 92 . HA 1 2
134 1 2 1 1 93 ILE HB A 93 . HB 1 2
135 1 1 1 1 93 ILE HB A 93 . HB 1 2
135 1 2 1 1 94 GLN H A 94 . HN 1 2
136 1 1 1 1 37 ILE HB A 37 . HB 1 2
136 1 2 1 1 83 GLU QB A 83 . HB1 1 2
137 1 1 1 1 37 ILE HB A 37 . HB 1 2
137 1 2 1 1 83 GLU HA A 83 . HA 1 2
138 1 1 1 1 26 ILE HB A 26 . HB 1 2
138 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
139 1 1 1 1 26 ILE HB A 26 . HB 1 2
139 1 2 1 1 26 ILE MD A 26 . HD11 1 2
140 1 1 1 1 26 ILE HB A 26 . HB 1 2
140 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
141 1 1 1 1 42 ILE MG A 42 . HG21 1 2
141 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
142 1 1 1 1 42 ILE HB A 42 . HB 1 2
142 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
143 1 1 1 1 42 ILE HB A 42 . HB 1 2
143 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
144 1 1 1 1 57 LEU HB3 A 57 . HB1 1 2
144 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
145 1 1 1 1 57 LEU HB2 A 57 . HB2 1 2
145 1 2 1 1 57 LEU HG A 57 . HG 1 2
146 1 1 1 1 57 LEU HB3 A 57 . HB1 1 2
146 1 2 1 1 57 LEU HG A 57 . HG 1 2
147 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
147 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
148 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
148 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
149 1 1 1 1 40 TYR QD A 40 . HD1 1 2
149 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
150 1 1 1 1 19 ASP HB3 A 19 . HB2 1 2
150 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
151 1 1 1 1 19 ASP HB2 A 19 . HB1 1 2
151 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
152 1 1 1 1 19 ASP HB3 A 19 . HB2 1 2
152 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
153 1 1 1 1 19 ASP HB2 A 19 . HB1 1 2
153 1 2 1 1 27 VAL HB A 27 . HB 1 2
154 1 1 1 1 19 ASP HB3 A 19 . HB2 1 2
154 1 2 1 1 27 VAL HB A 27 . HB 1 2
155 1 1 1 1 19 ASP HB2 A 19 . HB1 1 2
155 1 2 1 1 20 GLN H A 20 . HN 1 2
156 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
156 1 2 1 1 79 ILE MG A 79 . HG21 1 2
157 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
157 1 2 1 1 80 TYR H A 80 . HN 1 2
158 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
158 1 2 1 1 80 TYR H A 80 . HN 1 2
159 1 1 1 1 41 ARG HD2 A 41 . HD2 1 2
159 1 2 1 1 82 VAL QG A 82 . HG11 1 2
160 1 1 1 1 41 ARG HD2 A 41 . HD2 1 2
160 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
161 1 1 1 1 41 ARG HD3 A 41 . HD1 1 2
161 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
162 1 1 1 1 14 PRO HD2 A 14 . HD1 1 2
162 1 2 1 1 32 ARG QD A 32 . HD2 1 2
163 1 1 1 1 13 PRO HD3 A 13 . HD1 1 2
163 1 2 1 1 32 ARG QD A 32 . HD2 1 2
164 1 1 1 1 32 ARG QB A 32 . HB2 1 2
164 1 2 1 1 32 ARG QD A 32 . HD1 1 2
165 1 1 1 1 47 SER HB3 A 47 . HB2 1 2
165 1 2 1 1 48 VAL QG A 48 . HG11 1 2
166 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
166 1 2 1 1 82 VAL QG A 82 . HG11 1 2
167 1 1 1 1 82 VAL QG A 82 . HG11 1 2
167 1 2 1 1 87 GLU QG A 87 . HG2 1 2
168 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
168 1 2 1 1 82 VAL QG A 82 . HG11 1 2
169 1 1 1 1 82 VAL HA A 82 . HA 1 2
169 1 2 1 1 82 VAL QG A 82 . HG11 1 2
170 1 1 1 1 82 VAL QG A 82 . HG11 1 2
170 1 2 1 1 83 GLU H A 83 . HN 1 2
171 1 1 1 1 76 ASN QB A 76 . HB1 1 2
171 1 2 1 1 92 VAL MG1 A 92 . HG11 1 2
172 1 1 1 1 92 VAL MG1 A 92 . HG11 1 2
172 1 2 1 1 93 ILE HA A 93 . HA 1 2
173 1 1 1 1 20 GLN H A 20 . HN 1 2
173 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
174 1 1 1 1 27 VAL H A 27 . HN 1 2
174 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
175 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
175 1 2 1 1 82 VAL QG A 82 . HG21 1 2
176 1 1 1 1 38 THR HA A 38 . HA 1 2
176 1 2 1 1 82 VAL QG A 82 . HG21 1 2
177 1 1 1 1 40 TYR HA A 40 . HA 1 2
177 1 2 1 1 82 VAL QG A 82 . HG21 1 2
178 1 1 1 1 41 ARG H A 41 . HN 1 2
178 1 2 1 1 82 VAL QG A 82 . HG21 1 2
179 1 1 1 1 18 VAL MG1 A 18 . HG11 1 2
179 1 2 1 1 18 VAL MG2 A 18 . HG21 1 2
180 1 1 1 1 18 VAL HB A 18 . HB 1 2
180 1 2 1 1 18 VAL QG A 18 . HG11 1 2
181 1 1 1 1 18 VAL QG A 18 . HG11 1 2
181 1 2 1 1 28 VAL HA A 28 . HA 1 2
182 1 1 1 1 90 PRO HB2 A 90 . HB2 1 2
182 1 2 1 1 92 VAL MG2 A 92 . HG21 1 2
183 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
183 1 2 1 1 100 THR MG A 100 . HG21 1 2
184 1 1 1 1 100 THR MG A 100 . HG21 1 2
184 1 2 1 1 101 PRO HG3 A 101 . HG1 1 2
185 1 1 1 1 100 THR MG A 100 . HG21 1 2
185 1 2 1 1 101 PRO HD2 A 101 . HD2 1 2
186 1 1 1 1 100 THR MG A 100 . HG21 1 2
186 1 2 1 1 101 PRO HD3 A 101 . HD1 1 2
187 1 1 1 1 38 THR MG A 38 . HG21 1 2
187 1 2 1 1 84 GLU H A 84 . HN 1 2
188 1 1 1 1 38 THR MG A 38 . HG21 1 2
188 1 2 1 1 39 GLY H A 39 . HN 1 2
189 1 1 1 1 38 THR HB A 38 . HB 1 2
189 1 2 1 1 38 THR MG A 38 . HG21 1 2
190 1 1 1 1 38 THR MG A 38 . HG21 1 2
190 1 2 1 1 83 GLU HA A 83 . HA 1 2
191 1 1 1 1 38 THR MG A 38 . HG21 1 2
191 1 2 1 1 84 GLU HG2 A 84 . HG2 1 2
192 1 1 1 1 38 THR MG A 38 . HG21 1 2
192 1 2 1 1 84 GLU HG3 A 84 . HG1 1 2
193 1 1 1 1 38 THR MG A 38 . HG21 1 2
193 1 2 1 1 82 VAL QG A 82 . HG11 1 2
194 1 1 1 1 8 THR HB A 8 . HB 1 2
194 1 2 1 1 8 THR MG A 8 . HG21 1 2
195 1 1 1 1 100 THR MG A 100 . HG21 1 2
195 1 2 1 1 101 PRO HB2 A 101 . HB1 1 2
196 1 1 1 1 46 PRO HG2 A 46 . HG1 1 2
196 1 2 1 1 73 VAL QG A 73 . HG21 1 2
197 1 1 1 1 78 THR HB A 78 . HB 1 2
197 1 2 1 1 78 THR MG A 78 . HG21 1 2
198 1 1 1 1 78 THR MG A 78 . HG21 1 2
198 1 2 1 1 92 VAL HA A 92 . HA 1 2
199 1 1 1 1 73 VAL H A 73 . HN 1 2
199 1 2 1 1 73 VAL QG A 73 . HG21 1 2
200 1 1 1 1 73 VAL QG A 73 . HG21 1 2
200 1 2 1 1 74 GLN H A 74 . HN 1 2
201 1 1 1 1 70 GLN HA A 70 . HA 1 2
201 1 2 1 1 73 VAL QG A 73 . HG21 1 2
202 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
202 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
203 1 1 1 1 26 ILE MD A 26 . HD11 1 2
203 1 2 1 1 28 VAL MG1 A 28 . HG11 1 2
204 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
204 1 2 1 1 66 LEU HG A 66 . HG 1 2
205 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
205 1 2 1 1 29 ARG HA A 29 . HA 1 2
206 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
206 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
207 1 1 1 1 79 ILE MD A 79 . HD11 1 2
207 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
208 1 1 1 1 79 ILE HB A 79 . HB 1 2
208 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
209 1 1 1 1 16 PRO QB A 16 . HB2 1 2
209 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
210 1 1 1 1 91 VAL MG1 A 91 . HG11 1 2
210 1 2 1 1 92 VAL H A 92 . HN 1 2
211 1 1 1 1 65 THR MG A 65 . HG21 1 2
211 1 2 1 1 67 SER QB A 67 . HB2 1 2
212 1 1 1 1 18 VAL HA A 18 . HA 1 2
212 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
213 1 1 1 1 27 VAL MG1 A 27 . HG11 1 2
213 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
214 1 1 1 1 26 ILE H A 26 . HN 1 2
214 1 2 1 1 65 THR MG A 65 . HG21 1 2
215 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
215 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
216 1 1 1 1 24 THR MG A 24 . HG21 1 2
216 1 2 1 1 70 GLN QB A 70 . HB1 1 2
217 1 1 1 1 23 ASP HB2 A 23 . HB2 1 2
217 1 2 1 1 24 THR MG A 24 . HG21 1 2
218 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
218 1 2 1 1 78 THR HB A 78 . HB 1 2
219 1 1 1 1 24 THR H A 24 . HN 1 2
219 1 2 1 1 24 THR MG A 24 . HG21 1 2
220 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
220 1 2 1 1 55 LEU H A 55 . HN 1 2
221 1 1 1 1 42 ILE HA A 42 . HA 1 2
221 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
222 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
222 1 2 1 1 44 TYR HA A 44 . HA 1 2
223 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
223 1 2 1 1 52 SER HA A 52 . HA 1 2
224 1 1 1 1 21 VAL QG A 21 . HG21 1 2
224 1 2 1 1 26 ILE MD A 26 . HD11 1 2
225 1 1 1 1 21 VAL QG A 21 . HG21 1 2
225 1 2 1 1 98 THR H A 98 . HN 1 2
226 1 1 1 1 44 TYR H A 44 . HN 1 2
226 1 2 1 1 53 THR MG A 53 . HG21 1 2
227 1 1 1 1 53 THR HA A 53 . HA 1 2
227 1 2 1 1 53 THR MG A 53 . HG21 1 2
228 1 1 1 1 91 VAL HB A 91 . HB 1 2
228 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
229 1 1 1 1 91 VAL MG2 A 91 . HG21 1 2
229 1 2 1 1 92 VAL H A 92 . HN 1 2
230 1 1 1 1 18 VAL H A 18 . HN 1 2
230 1 2 1 1 18 VAL QG A 18 . HG21 1 2
231 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
231 1 2 1 1 64 VAL H A 64 . HN 1 2
232 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
232 1 2 1 1 30 TRP HH2 A 30 . HH2 1 2
233 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
233 1 2 1 1 79 ILE MG A 79 . HG21 1 2
234 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
234 1 2 1 1 28 VAL MG2 A 28 . HG21 1 2
235 1 1 1 1 16 PRO QB A 16 . HB1 1 2
235 1 2 1 1 28 VAL MG2 A 28 . HG21 1 2
236 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
236 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
237 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
237 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
238 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
238 1 2 1 1 63 SER HA A 63 . HA 1 2
239 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
239 1 2 1 1 29 ARG HA A 29 . HA 1 2
240 1 1 1 1 22 ASP HA A 22 . HA 1 2
240 1 2 1 1 98 THR MG A 98 . HG21 1 2
241 1 1 1 1 42 ILE MD A 42 . HD11 1 2
241 1 2 1 1 64 VAL MG2 A 64 . HG21 1 2
242 1 1 1 1 55 LEU HB2 A 55 . HB1 1 2
242 1 2 1 1 64 VAL MG2 A 64 . HG21 1 2
243 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
243 1 2 1 1 64 VAL MG2 A 64 . HG21 1 2
244 1 1 1 1 79 ILE HG12 A 79 . HG12 1 2
244 1 2 1 1 79 ILE MG A 79 . HG21 1 2
245 1 1 1 1 79 ILE H A 79 . HN 1 2
245 1 2 1 1 79 ILE HG12 A 79 . HG12 1 2
246 1 1 1 1 77 ILE MD A 77 . HD11 1 2
246 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
247 1 1 1 1 77 ILE HB A 77 . HB 1 2
247 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
248 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
248 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
249 1 1 1 1 76 ASN HA A 76 . HA 1 2
249 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
250 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
250 1 2 1 1 41 ARG QG A 41 . HG2 1 2
251 1 1 1 1 41 ARG QG A 41 . HG2 1 2
251 1 2 1 1 82 VAL QG A 82 . HG11 1 2
252 1 1 1 1 42 ILE HG13 A 42 . HG11 1 2
252 1 2 1 1 42 ILE MG A 42 . HG21 1 2
253 1 1 1 1 42 ILE HG12 A 42 . HG12 1 2
253 1 2 1 1 79 ILE MG A 79 . HG21 1 2
254 1 1 1 1 42 ILE HG12 A 42 . HG12 1 2
254 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
255 1 1 1 1 42 ILE HG13 A 42 . HG11 1 2
255 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
256 1 1 1 1 42 ILE HG12 A 42 . HG12 1 2
256 1 2 1 1 80 TYR H A 80 . HN 1 2
257 1 1 1 1 26 ILE HB A 26 . HB 1 2
257 1 2 1 1 26 ILE HG12 A 26 . HG11 1 2
258 1 1 1 1 26 ILE HG12 A 26 . HG11 1 2
258 1 2 1 1 26 ILE MG A 26 . HG21 1 2
259 1 1 1 1 41 ARG QG A 41 . HG1 1 2
259 1 2 1 1 42 ILE H A 42 . HN 1 2
260 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
260 1 2 1 1 79 ILE MD A 79 . HD11 1 2
261 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
261 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
262 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
262 1 2 1 1 79 ILE HB A 79 . HB 1 2
263 1 1 1 1 13 PRO HB3 A 13 . HB2 1 2
263 1 2 1 1 13 PRO HG2 A 13 . HG1 1 2
264 1 1 1 1 13 PRO HD2 A 13 . HD2 1 2
264 1 2 1 1 13 PRO HG2 A 13 . HG1 1 2
265 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
265 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
266 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
266 1 2 1 1 37 ILE MG A 37 . HG21 1 2
267 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
267 1 2 1 1 10 PRO HG2 A 10 . HG1 1 2
268 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
268 1 2 1 1 88 SER HA A 88 . HA 1 2
269 1 1 1 1 55 LEU HA A 55 . HA 1 2
269 1 2 1 1 57 LEU HG A 57 . HG 1 2
270 1 1 1 1 56 ASN H A 56 . HN 1 2
270 1 2 1 1 57 LEU HG A 57 . HG 1 2
271 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
271 1 2 1 1 88 SER H A 88 . HN 1 2
272 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
272 1 2 1 1 83 GLU H A 83 . HN 1 2
273 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
273 1 2 1 1 87 GLU HA A 87 . HA 1 2
274 1 1 1 1 38 THR HA A 38 . HA 1 2
274 1 2 1 1 59 GLU HB2 A 59 . HB1 1 2
275 1 1 1 1 38 THR HA A 38 . HA 1 2
275 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
276 1 1 1 1 59 GLU HA A 59 . HA 1 2
276 1 2 1 1 59 GLU HB2 A 59 . HB1 1 2
277 1 1 1 1 89 THR HA A 89 . HA 1 2
277 1 2 1 1 90 PRO HG3 A 90 . HG2 1 2
278 1 1 1 1 80 TYR QE A 80 . HE1 1 2
278 1 2 1 1 90 PRO HG2 A 90 . HG1 1 2
279 1 1 1 1 89 THR HA A 89 . HA 1 2
279 1 2 1 1 90 PRO HG2 A 90 . HG1 1 2
280 1 1 1 1 89 THR HB A 89 . HB 1 2
280 1 2 1 1 90 PRO HG3 A 90 . HG2 1 2
281 1 1 1 1 89 THR HB A 89 . HB 1 2
281 1 2 1 1 90 PRO HG2 A 90 . HG1 1 2
282 1 1 1 1 78 THR MG A 78 . HG21 1 2
282 1 2 1 1 90 PRO HG3 A 90 . HG2 1 2
283 1 1 1 1 78 THR MG A 78 . HG21 1 2
283 1 2 1 1 90 PRO HG2 A 90 . HG1 1 2
284 1 1 1 1 90 PRO HG3 A 90 . HG2 1 2
284 1 2 1 1 91 VAL H A 91 . HN 1 2
285 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
285 1 2 1 1 58 PRO HG3 A 58 . HG1 1 2
286 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
286 1 2 1 1 58 PRO HG2 A 58 . HG2 1 2
287 1 1 1 1 58 PRO HG3 A 58 . HG1 1 2
287 1 2 1 1 60 THR MG A 60 . HG21 1 2
288 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
288 1 2 1 1 98 THR MG A 98 . HG21 1 2
289 1 1 1 1 58 PRO HG2 A 58 . HG2 1 2
289 1 2 1 1 60 THR MG A 60 . HG21 1 2
290 1 1 1 1 58 PRO HG3 A 58 . HG1 1 2
290 1 2 1 1 61 ALA MB A 61 . HB1 1 2
291 1 1 1 1 58 PRO HG2 A 58 . HG2 1 2
291 1 2 1 1 61 ALA MB A 61 . HB1 1 2
292 1 1 1 1 58 PRO HD2 A 58 . HD1 1 2
292 1 2 1 1 58 PRO HG2 A 58 . HG2 1 2
293 1 1 1 1 32 ARG QB A 32 . HB2 1 2
293 1 2 1 1 32 ARG QG A 32 . HG1 1 2
294 1 1 1 1 32 ARG HA A 32 . HA 1 2
294 1 2 1 1 32 ARG QG A 32 . HG2 1 2
295 1 1 1 1 32 ARG H A 32 . HN 1 2
295 1 2 1 1 32 ARG QG A 32 . HG2 1 2
296 1 1 1 1 14 PRO HB2 A 14 . HB1 1 2
296 1 2 1 1 14 PRO HG2 A 14 . HG1 1 2
297 1 1 1 1 14 PRO HD3 A 14 . HD2 1 2
297 1 2 1 1 14 PRO HG2 A 14 . HG1 1 2
298 1 1 1 1 14 PRO HD3 A 14 . HD2 1 2
298 1 2 1 1 14 PRO HG3 A 14 . HG2 1 2
299 1 1 1 1 14 PRO HA A 14 . HA 1 2
299 1 2 1 1 14 PRO HG2 A 14 . HG1 1 2
300 1 1 1 1 14 PRO HA A 14 . HA 1 2
300 1 2 1 1 14 PRO HG3 A 14 . HG2 1 2
301 1 1 1 1 24 THR MG A 24 . HG21 1 2
301 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
302 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
302 1 2 1 1 71 PRO HG3 A 71 . HG2 1 2
303 1 1 1 1 70 GLN HA A 70 . HA 1 2
303 1 2 1 1 71 PRO HG3 A 71 . HG2 1 2
304 1 1 1 1 70 GLN HA A 70 . HA 1 2
304 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
305 1 1 1 1 71 PRO HD2 A 71 . HD2 1 2
305 1 2 1 1 71 PRO HG3 A 71 . HG2 1 2
306 1 1 1 1 71 PRO HA A 71 . HA 1 2
306 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
307 1 1 1 1 84 GLU HB3 A 84 . HB1 1 2
307 1 2 1 1 85 ASN H A 85 . HN 1 2
308 1 1 1 1 36 PRO HA A 36 . HA 1 2
308 1 2 1 1 36 PRO HG2 A 36 . HG1 1 2
309 1 1 1 1 35 ALA HA A 35 . HA 1 2
309 1 2 1 1 36 PRO HG3 A 36 . HG2 1 2
310 1 1 1 1 33 PRO HG3 A 33 . HG1 1 2
310 1 2 1 1 37 ILE MG A 37 . HG21 1 2
311 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
311 1 2 1 1 33 PRO HG2 A 33 . HG2 1 2
312 1 1 1 1 33 PRO HD3 A 33 . HD2 1 2
312 1 2 1 1 33 PRO HG3 A 33 . HG1 1 2
313 1 1 1 1 33 PRO HA A 33 . HA 1 2
313 1 2 1 1 33 PRO HG2 A 33 . HG2 1 2
314 1 1 1 1 16 PRO HG2 A 16 . HG1 1 2
314 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
315 1 1 1 1 16 PRO HG3 A 16 . HG2 1 2
315 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
316 1 1 1 1 16 PRO QD A 16 . HD2 1 2
316 1 2 1 1 16 PRO HG2 A 16 . HG1 1 2
317 1 1 1 1 16 PRO QD A 16 . HD2 1 2
317 1 2 1 1 16 PRO HG3 A 16 . HG2 1 2
318 1 1 1 1 37 ILE MD A 37 . HD11 1 2
318 1 2 1 1 59 GLU HB2 A 59 . HB1 1 2
319 1 1 1 1 37 ILE MD A 37 . HD11 1 2
319 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
320 1 1 1 1 37 ILE QG A 37 . HG12 1 2
320 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
321 1 1 1 1 34 GLN QB A 34 . HB1 1 2
321 1 2 1 1 34 GLN HG3 A 34 . HG2 1 2
322 1 1 1 1 33 PRO HA A 33 . HA 1 2
322 1 2 1 1 34 GLN QB A 34 . HB1 1 2
323 1 1 1 1 34 GLN H A 34 . HN 1 2
323 1 2 1 1 34 GLN QB A 34 . HB1 1 2
324 1 1 1 1 48 VAL QG A 48 . HG11 1 2
324 1 2 1 1 49 GLU HB2 A 49 . HB1 1 2
325 1 1 1 1 48 VAL QG A 48 . HG11 1 2
325 1 2 1 1 49 GLU HB3 A 49 . HB2 1 2
326 1 1 1 1 49 GLU HB2 A 49 . HB1 1 2
326 1 2 1 1 49 GLU HG2 A 49 . HG1 1 2
327 1 1 1 1 49 GLU HB3 A 49 . HB2 1 2
327 1 2 1 1 49 GLU HG2 A 49 . HG1 1 2
328 1 1 1 1 74 GLN H A 74 . HN 1 2
328 1 2 1 1 74 GLN HB3 A 74 . HB2 1 2
329 1 1 1 1 70 GLN QB A 70 . HB1 1 2
329 1 2 1 1 73 VAL QG A 73 . HG11 1 2
330 1 1 1 1 70 GLN QB A 70 . HB1 1 2
330 1 2 1 1 71 PRO HD2 A 71 . HD2 1 2
331 1 1 1 1 16 PRO QB A 16 . HB2 1 2
331 1 2 1 1 32 ARG QD A 32 . HD2 1 2
332 1 1 1 1 16 PRO QB A 16 . HB2 1 2
332 1 2 1 1 63 SER HA A 63 . HA 1 2
333 1 1 1 1 32 ARG H A 32 . HN 1 2
333 1 2 1 1 32 ARG QB A 32 . HB2 1 2
334 1 1 1 1 16 PRO QB A 16 . HB1 1 2
334 1 2 1 1 93 ILE MD A 93 . HD11 1 2
335 1 1 1 1 16 PRO QB A 16 . HB2 1 2
335 1 2 1 1 16 PRO QD A 16 . HD1 1 2
336 1 1 1 1 16 PRO QB A 16 . HB1 1 2
336 1 2 1 1 17 THR H A 17 . HN 1 2
337 1 1 1 1 96 GLU H A 96 . HN 1 2
337 1 2 1 1 96 GLU HB3 A 96 . HB2 1 2
338 1 1 1 1 83 GLU H A 83 . HN 1 2
338 1 2 1 1 83 GLU QB A 83 . HB2 1 2
339 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
339 1 2 1 1 37 ILE MG A 37 . HG21 1 2
340 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
340 1 2 1 1 37 ILE MG A 37 . HG21 1 2
341 1 1 1 1 9 ALA HA A 9 . HA 1 2
341 1 2 1 1 10 PRO HB2 A 10 . HB2 1 2
342 1 1 1 1 10 PRO HA A 10 . HA 1 2
342 1 2 1 1 10 PRO HB3 A 10 . HB1 1 2
343 1 1 1 1 46 PRO HB2 A 46 . HB1 1 2
343 1 2 1 1 73 VAL QG A 73 . HG11 1 2
344 1 1 1 1 20 GLN HB2 A 20 . HB2 1 2
344 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
345 1 1 1 1 10 PRO HD3 A 10 . HD1 1 2
345 1 2 1 1 86 GLN QB A 86 . HB1 1 2
346 1 1 1 1 10 PRO HD2 A 10 . HD2 1 2
346 1 2 1 1 86 GLN QB A 86 . HB1 1 2
347 1 1 1 1 86 GLN QB A 86 . HB1 1 2
347 1 2 1 1 87 GLU H A 87 . HN 1 2
348 1 1 1 1 20 GLN H A 20 . HN 1 2
348 1 2 1 1 20 GLN HB2 A 20 . HB2 1 2
349 1 1 1 1 20 GLN HB2 A 20 . HB2 1 2
349 1 2 1 1 27 VAL H A 27 . HN 1 2
350 1 1 1 1 18 VAL HB A 18 . HB 1 2
350 1 2 1 1 19 ASP H A 19 . HN 1 2
351 1 1 1 1 13 PRO HB3 A 13 . HB2 1 2
351 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
352 1 1 1 1 13 PRO HB3 A 13 . HB2 1 2
352 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
353 1 1 1 1 101 PRO HB2 A 101 . HB1 1 2
353 1 2 1 1 101 PRO HG3 A 101 . HG1 1 2
354 1 1 1 1 101 PRO HB3 A 101 . HB2 1 2
354 1 2 1 1 101 PRO HG3 A 101 . HG1 1 2
355 1 1 1 1 101 PRO HB2 A 101 . HB1 1 2
355 1 2 1 1 101 PRO HD2 A 101 . HD2 1 2
356 1 1 1 1 19 ASP H A 19 . HN 1 2
356 1 2 1 1 20 GLN HB2 A 20 . HB2 1 2
357 1 1 1 1 18 VAL QG A 18 . HG11 1 2
357 1 2 1 1 95 GLN QB A 95 . HB1 1 2
358 1 1 1 1 90 PRO HB3 A 90 . HB1 1 2
358 1 2 1 1 90 PRO HG2 A 90 . HG1 1 2
359 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
359 1 2 1 1 37 ILE MD A 37 . HD11 1 2
360 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
360 1 2 1 1 37 ILE MD A 37 . HD11 1 2
361 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
361 1 2 1 1 81 ALA MB A 81 . HB1 1 2
362 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
362 1 2 1 1 35 ALA MB A 35 . HB1 1 2
363 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
363 1 2 1 1 34 GLN H A 34 . HN 1 2
364 1 1 1 1 23 ASP HB3 A 23 . HB1 1 2
364 1 2 1 1 71 PRO HB2 A 71 . HB1 1 2
365 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
365 1 2 1 1 71 PRO HD2 A 71 . HD2 1 2
366 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
366 1 2 1 1 71 PRO HD3 A 71 . HD1 1 2
367 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
367 1 2 1 1 99 GLY HA2 A 99 . HA1 1 2
368 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
368 1 2 1 1 99 GLY HA2 A 99 . HA1 1 2
369 1 1 1 1 23 ASP HA A 23 . HA 1 2
369 1 2 1 1 71 PRO HB2 A 71 . HB1 1 2
370 1 1 1 1 70 GLN HA A 70 . HA 1 2
370 1 2 1 1 71 PRO HB2 A 71 . HB1 1 2
371 1 1 1 1 82 VAL QG A 82 . HG11 1 2
371 1 2 1 1 87 GLU QB A 87 . HB1 1 2
372 1 1 1 1 87 GLU H A 87 . HN 1 2
372 1 2 1 1 87 GLU QB A 87 . HB1 1 2
373 1 1 1 1 87 GLU QB A 87 . HB1 1 2
373 1 2 1 1 88 SER H A 88 . HN 1 2
374 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
374 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
375 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
375 1 2 1 1 60 THR H A 60 . HN 1 2
376 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
376 1 2 1 1 60 THR H A 60 . HN 1 2
377 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
377 1 2 1 1 59 GLU H A 59 . HN 1 2
378 1 1 1 1 79 ILE MD A 79 . HD11 1 2
378 1 2 1 1 91 VAL HB A 91 . HB 1 2
379 1 1 1 1 79 ILE HG12 A 79 . HG12 1 2
379 1 2 1 1 91 VAL HB A 91 . HB 1 2
380 1 1 1 1 27 VAL H A 27 . HN 1 2
380 1 2 1 1 27 VAL HB A 27 . HB 1 2
381 1 1 1 1 20 GLN HB2 A 20 . HB2 1 2
381 1 2 1 1 20 GLN HG3 A 20 . HG2 1 2
382 1 1 1 1 20 GLN HA A 20 . HA 1 2
382 1 2 1 1 20 GLN HG3 A 20 . HG2 1 2
383 1 1 1 1 20 GLN HG2 A 20 . HG1 1 2
383 1 2 1 1 21 VAL H A 21 . HN 1 2
384 1 1 1 1 70 GLN QB A 70 . HB1 1 2
384 1 2 1 1 70 GLN QG A 70 . HG2 1 2
385 1 1 1 1 70 GLN QG A 70 . HG2 1 2
385 1 2 1 1 71 PRO HD3 A 71 . HD1 1 2
386 1 1 1 1 26 ILE MG A 26 . HG21 1 2
386 1 2 1 1 95 GLN QG A 95 . HG1 1 2
387 1 1 1 1 34 GLN QB A 34 . HB1 1 2
387 1 2 1 1 34 GLN HG2 A 34 . HG1 1 2
388 1 1 1 1 94 GLN HB3 A 94 . HB1 1 2
388 1 2 1 1 94 GLN HG3 A 94 . HG2 1 2
389 1 1 1 1 94 GLN HB3 A 94 . HB1 1 2
389 1 2 1 1 94 GLN HG2 A 94 . HG1 1 2
390 1 1 1 1 94 GLN HB2 A 94 . HB2 1 2
390 1 2 1 1 94 GLN HG3 A 94 . HG2 1 2
391 1 1 1 1 94 GLN H A 94 . HN 1 2
391 1 2 1 1 94 GLN HG3 A 94 . HG2 1 2
392 1 1 1 1 77 ILE H A 77 . HN 1 2
392 1 2 1 1 94 GLN HG2 A 94 . HG1 1 2
393 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
393 1 2 1 1 41 ARG HD2 A 41 . HD2 1 2
394 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
394 1 2 1 1 82 VAL QG A 82 . HG11 1 2
395 1 1 1 1 73 VAL HA A 73 . HA 1 2
395 1 2 1 1 74 GLN QG A 74 . HG2 1 2
396 1 1 1 1 74 GLN QG A 74 . HG2 1 2
396 1 2 1 1 96 GLU HA A 96 . HA 1 2
397 1 1 1 1 28 VAL HB A 28 . HB 1 2
397 1 2 1 1 28 VAL MG2 A 28 . HG21 1 2
398 1 1 1 1 21 VAL HB A 21 . HB 1 2
398 1 2 1 1 21 VAL QG A 21 . HG21 1 2
399 1 1 1 1 21 VAL H A 21 . HN 1 2
399 1 2 1 1 21 VAL HB A 21 . HB 1 2
400 1 1 1 1 21 VAL HB A 21 . HB 1 2
400 1 2 1 1 22 ASP H A 22 . HN 1 2
401 1 1 1 1 28 VAL HB A 28 . HB 1 2
401 1 2 1 1 29 ARG H A 29 . HN 1 2
402 1 1 1 1 27 VAL HA A 27 . HA 1 2
402 1 2 1 1 28 VAL HB A 28 . HB 1 2
403 1 1 1 1 21 VAL HB A 21 . HB 1 2
403 1 2 1 1 26 ILE HA A 26 . HA 1 2
404 1 1 1 1 21 VAL HB A 21 . HB 1 2
404 1 2 1 1 26 ILE MG A 26 . HG21 1 2
405 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
405 1 2 1 1 64 VAL HB A 64 . HB 1 2
406 1 1 1 1 55 LEU HB2 A 55 . HB1 1 2
406 1 2 1 1 64 VAL HB A 64 . HB 1 2
407 1 1 1 1 59 GLU HB2 A 59 . HB1 1 2
407 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
408 1 1 1 1 59 GLU HB2 A 59 . HB1 1 2
408 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
409 1 1 1 1 59 GLU HA A 59 . HA 1 2
409 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
410 1 1 1 1 59 GLU HA A 59 . HA 1 2
410 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
411 1 1 1 1 58 PRO HA A 58 . HA 1 2
411 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
412 1 1 1 1 58 PRO HA A 58 . HA 1 2
412 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
413 1 1 1 1 38 THR HA A 38 . HA 1 2
413 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
414 1 1 1 1 38 THR HA A 38 . HA 1 2
414 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
415 1 1 1 1 59 GLU HG2 A 59 . HG2 1 2
415 1 2 1 1 60 THR MG A 60 . HG21 1 2
416 1 1 1 1 37 ILE MD A 37 . HD11 1 2
416 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
417 1 1 1 1 37 ILE MD A 37 . HD11 1 2
417 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
418 1 1 1 1 43 VAL HB A 43 . HB 1 2
418 1 2 1 1 78 THR H A 78 . HN 1 2
419 1 1 1 1 73 VAL HB A 73 . HB 1 2
419 1 2 1 1 73 VAL QG A 73 . HG21 1 2
420 1 1 1 1 28 VAL HB A 28 . HB 1 2
420 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 2
421 1 1 1 1 83 GLU QB A 83 . HB1 1 2
421 1 2 1 1 83 GLU HG3 A 83 . HG2 1 2
422 1 1 1 1 38 THR MG A 38 . HG21 1 2
422 1 2 1 1 83 GLU HG3 A 83 . HG2 1 2
423 1 1 1 1 84 GLU HA A 84 . HA 1 2
423 1 2 1 1 84 GLU HG3 A 84 . HG1 1 2
424 1 1 1 1 84 GLU HA A 84 . HA 1 2
424 1 2 1 1 84 GLU HG2 A 84 . HG2 1 2
425 1 1 1 1 84 GLU HG3 A 84 . HG1 1 2
425 1 2 1 1 85 ASN H A 85 . HN 1 2
426 1 1 1 1 84 GLU HG2 A 84 . HG2 1 2
426 1 2 1 1 85 ASN H A 85 . HN 1 2
427 1 1 1 1 84 GLU H A 84 . HN 1 2
427 1 2 1 1 84 GLU HG2 A 84 . HG2 1 2
428 1 1 1 1 96 GLU H A 96 . HN 1 2
428 1 2 1 1 96 GLU QG A 96 . HG1 1 2
429 1 1 1 1 74 GLN HA A 74 . HA 1 2
429 1 2 1 1 96 GLU QG A 96 . HG2 1 2
430 1 1 1 1 73 VAL HA A 73 . HA 1 2
430 1 2 1 1 96 GLU QG A 96 . HG2 1 2
431 1 1 1 1 96 GLU HB3 A 96 . HB2 1 2
431 1 2 1 1 96 GLU QG A 96 . HG2 1 2
432 1 1 1 1 96 GLU HB2 A 96 . HB1 1 2
432 1 2 1 1 96 GLU QG A 96 . HG1 1 2
433 1 1 1 1 87 GLU QB A 87 . HB2 1 2
433 1 2 1 1 87 GLU QG A 87 . HG2 1 2
434 1 1 1 1 82 VAL HA A 82 . HA 1 2
434 1 2 1 1 87 GLU QG A 87 . HG1 1 2
435 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
435 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
436 1 1 1 1 41 ARG QG A 41 . HG2 1 2
436 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
437 1 1 1 1 41 ARG QG A 41 . HG2 1 2
437 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
438 1 1 1 1 85 ASN HA A 85 . HA 1 2
438 1 2 1 1 85 ASN HB2 A 85 . HB1 1 2
439 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
439 1 2 1 1 85 ASN HB3 A 85 . HB2 1 2
440 1 1 1 1 85 ASN H A 85 . HN 1 2
440 1 2 1 1 85 ASN HB3 A 85 . HB2 1 2
441 1 1 1 1 68 ASP H A 68 . HN 1 2
441 1 2 1 1 68 ASP HB2 A 68 . HB1 1 2
442 1 1 1 1 68 ASP H A 68 . HN 1 2
442 1 2 1 1 68 ASP HB3 A 68 . HB2 1 2
443 1 1 1 1 30 TRP H A 30 . HN 1 2
443 1 2 1 1 62 ASN HB3 A 62 . HB1 1 2
444 1 1 1 1 62 ASN HB2 A 62 . HB2 1 2
444 1 2 1 1 63 SER H A 63 . HN 1 2
445 1 1 1 1 62 ASN HB3 A 62 . HB1 1 2
445 1 2 1 1 63 SER H A 63 . HN 1 2
446 1 1 1 1 11 ASP HA A 11 . HA 1 2
446 1 2 1 1 11 ASP QB A 11 . HB1 1 2
447 1 1 1 1 11 ASP H A 11 . HN 1 2
447 1 2 1 1 11 ASP QB A 11 . HB2 1 2
448 1 1 1 1 76 ASN QB A 76 . HB2 1 2
448 1 2 1 1 77 ILE H A 77 . HN 1 2
449 1 1 1 1 42 ILE HB A 42 . HB 1 2
449 1 2 1 1 64 VAL MG2 A 64 . HG21 1 2
450 1 1 1 1 77 ILE HB A 77 . HB 1 2
450 1 2 1 1 93 ILE MG A 93 . HG21 1 2
451 1 1 1 1 75 TYR H A 75 . HN 1 2
451 1 2 1 1 75 TYR HB3 A 75 . HB2 1 2
452 1 1 1 1 75 TYR H A 75 . HN 1 2
452 1 2 1 1 75 TYR HB2 A 75 . HB1 1 2
453 1 1 1 1 75 TYR HB3 A 75 . HB2 1 2
453 1 2 1 1 76 ASN H A 76 . HN 1 2
454 1 1 1 1 75 TYR HB3 A 75 . HB2 1 2
454 1 2 1 1 75 TYR QD A 75 . HD1 1 2
455 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
455 1 2 1 1 75 TYR QD A 75 . HD1 1 2
456 1 1 1 1 75 TYR HB3 A 75 . HB2 1 2
456 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
457 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
457 1 2 1 1 77 ILE HG13 A 77 . HG11 1 2
458 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
458 1 2 1 1 77 ILE MG A 77 . HG21 1 2
459 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
459 1 2 1 1 80 TYR HB2 A 80 . HB2 1 2
460 1 1 1 1 80 TYR HB3 A 80 . HB1 1 2
460 1 2 1 1 87 GLU QB A 87 . HB2 1 2
461 1 1 1 1 80 TYR HB3 A 80 . HB1 1 2
461 1 2 1 1 88 SER H A 88 . HN 1 2
462 1 1 1 1 23 ASP HB3 A 23 . HB1 1 2
462 1 2 1 1 24 THR H A 24 . HN 1 2
463 1 1 1 1 23 ASP HB2 A 23 . HB2 1 2
463 1 2 1 1 71 PRO HB3 A 71 . HB2 1 2
464 1 1 1 1 23 ASP HB3 A 23 . HB1 1 2
464 1 2 1 1 71 PRO HB3 A 71 . HB2 1 2
465 1 1 1 1 22 ASP H A 22 . HN 1 2
465 1 2 1 1 22 ASP HB3 A 22 . HB2 1 2
466 1 1 1 1 15 ASP HB3 A 15 . HB2 1 2
466 1 2 1 1 16 PRO QD A 16 . HD1 1 2
467 1 1 1 1 26 ILE HA A 26 . HA 1 2
467 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
468 1 1 1 1 69 LEU HB2 A 69 . HB1 1 2
468 1 2 1 1 69 LEU HG A 69 . HG 1 2
469 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
469 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
470 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
470 1 2 1 1 57 LEU HG A 57 . HG 1 2
471 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
471 1 2 1 1 42 ILE MD A 42 . HD11 1 2
472 1 1 1 1 41 ARG HD2 A 41 . HD2 1 2
472 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
473 1 1 1 1 41 ARG HD2 A 41 . HD2 1 2
473 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
474 1 1 1 1 41 ARG HD3 A 41 . HD1 1 2
474 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
475 1 1 1 1 41 ARG HD2 A 41 . HD2 1 2
475 1 2 1 1 81 ALA HA A 81 . HA 1 2
476 1 1 1 1 41 ARG HD3 A 41 . HD1 1 2
476 1 2 1 1 81 ALA HA A 81 . HA 1 2
477 1 1 1 1 30 TRP HB2 A 30 . HB2 1 2
477 1 2 1 1 32 ARG QD A 32 . HD2 1 2
478 1 1 1 1 31 SER HA A 31 . HA 1 2
478 1 2 1 1 32 ARG QD A 32 . HD2 1 2
479 1 1 1 1 57 LEU H A 57 . HN 1 2
479 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
480 1 1 1 1 40 TYR H A 40 . HN 1 2
480 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
481 1 1 1 1 57 LEU HB2 A 57 . HB2 1 2
481 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
482 1 1 1 1 57 LEU HB3 A 57 . HB1 1 2
482 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
483 1 1 1 1 54 GLU HA A 54 . HA 1 2
483 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
484 1 1 1 1 42 ILE H A 42 . HN 1 2
484 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
485 1 1 1 1 42 ILE MG A 42 . HG21 1 2
485 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
486 1 1 1 1 80 TYR HA A 80 . HA 1 2
486 1 2 1 1 80 TYR QD A 80 . HD1 1 2
487 1 1 1 1 80 TYR QD A 80 . HD1 1 2
487 1 2 1 1 90 PRO HB3 A 90 . HB1 1 2
488 1 1 1 1 41 ARG QG A 41 . HG2 1 2
488 1 2 1 1 80 TYR QD A 80 . HD1 1 2
489 1 1 1 1 78 THR MG A 78 . HG21 1 2
489 1 2 1 1 80 TYR QD A 80 . HD1 1 2
490 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
490 1 2 1 1 40 TYR QD A 40 . HD1 1 2
491 1 1 1 1 40 TYR QD A 40 . HD1 1 2
491 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
492 1 1 1 1 40 TYR QD A 40 . HD1 1 2
492 1 2 1 1 61 ALA MB A 61 . HB1 1 2
493 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
493 1 2 1 1 40 TYR QD A 40 . HD1 1 2
494 1 1 1 1 40 TYR QD A 40 . HD1 1 2
494 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
495 1 1 1 1 42 ILE MG A 42 . HG21 1 2
495 1 2 1 1 44 TYR QD A 44 . HD1 1 2
496 1 1 1 1 13 PRO HB3 A 13 . HB2 1 2
496 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
497 1 1 1 1 13 PRO HG3 A 13 . HG2 1 2
497 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
498 1 1 1 1 44 TYR HA A 44 . HA 1 2
498 1 2 1 1 44 TYR QD A 44 . HD1 1 2
499 1 1 1 1 44 TYR HA A 44 . HA 1 2
499 1 2 1 1 77 ILE MG A 77 . HG21 1 2
500 1 1 1 1 44 TYR HA A 44 . HA 1 2
500 1 2 1 1 77 ILE MD A 77 . HD11 1 2
501 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
501 1 2 1 1 64 VAL HB A 64 . HB 1 2
502 1 1 1 1 30 TRP HA A 30 . HA 1 2
502 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
503 1 1 1 1 16 PRO QB A 16 . HB2 1 2
503 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
504 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
504 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
505 1 1 1 1 30 TRP HE3 A 30 . HE3 1 2
505 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
506 1 1 1 1 30 TRP HE3 A 30 . HE3 1 2
506 1 2 1 1 79 ILE MD A 79 . HD11 1 2
507 1 1 1 1 44 TYR QD A 44 . HD1 1 2
507 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
508 1 1 1 1 40 TYR QD A 40 . HD1 1 2
508 1 2 1 1 79 ILE MD A 79 . HD11 1 2
509 1 1 1 1 30 TRP HE3 A 30 . HE3 1 2
509 1 2 1 1 79 ILE MG A 79 . HG21 1 2
510 1 1 1 1 44 TYR QE A 44 . HE1 1 2
510 1 2 1 1 53 THR HB A 53 . HB 1 2
511 1 1 1 1 44 TYR QE A 44 . HE1 1 2
511 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
512 1 1 1 1 44 TYR QE A 44 . HE1 1 2
512 1 2 1 1 55 LEU HG A 55 . HG 1 2
513 1 1 1 1 44 TYR QE A 44 . HE1 1 2
513 1 2 1 1 66 LEU HB3 A 66 . HB2 1 2
514 1 1 1 1 40 TYR QE A 40 . HE1 1 2
514 1 2 1 1 79 ILE MG A 79 . HG21 1 2
515 1 1 1 1 44 TYR QE A 44 . HE1 1 2
515 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
516 1 1 1 1 78 THR HB A 78 . HB 1 2
516 1 2 1 1 80 TYR QE A 80 . HE1 1 2
517 1 1 1 1 80 TYR QE A 80 . HE1 1 2
517 1 2 1 1 90 PRO HD2 A 90 . HD2 1 2
518 1 1 1 1 43 VAL HB A 43 . HB 1 2
518 1 2 1 1 80 TYR QE A 80 . HE1 1 2
519 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
519 1 2 1 1 80 TYR QE A 80 . HE1 1 2
520 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
520 1 2 1 1 80 TYR QE A 80 . HE1 1 2
521 1 1 1 1 78 THR MG A 78 . HG21 1 2
521 1 2 1 1 80 TYR QE A 80 . HE1 1 2
522 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
522 1 2 1 1 42 ILE MD A 42 . HD11 1 2
523 1 1 1 1 69 LEU MD1 A 69 . HD11 1 2
523 1 2 1 1 75 TYR QD A 75 . HD1 1 2
524 1 1 1 1 69 LEU MD2 A 69 . HD21 1 2
524 1 2 1 1 75 TYR QD A 75 . HD1 1 2
525 1 1 1 1 79 ILE MG A 79 . HG21 1 2
525 1 2 1 1 80 TYR QD A 80 . HD1 1 2
526 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
526 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
527 1 1 1 1 26 ILE MD A 26 . HD11 1 2
527 1 2 1 1 75 TYR QD A 75 . HD1 1 2
528 1 1 1 1 26 ILE MD A 26 . HD11 1 2
528 1 2 1 1 95 GLN HE21 A 95 . HE22 1 2
529 1 1 1 1 73 VAL HB A 73 . HB 1 2
529 1 2 1 1 75 TYR QD A 75 . HD1 1 2
530 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
530 1 2 1 1 32 ARG QG A 32 . HG1 1 2
531 1 1 1 1 96 GLU HA A 96 . HA 1 2
531 1 2 1 1 96 GLU HB3 A 96 . HB2 1 2
532 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
532 1 2 1 1 95 GLN HE21 A 95 . HE22 1 2
533 1 1 1 1 78 THR HB A 78 . HB 1 2
533 1 2 1 1 80 TYR QD A 80 . HD1 1 2
534 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
534 1 2 1 1 32 ARG HA A 32 . HA 1 2
535 1 1 1 1 29 ARG HA A 29 . HA 1 2
535 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 2
536 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
536 1 2 1 1 64 VAL HA A 64 . HA 1 2
537 1 1 1 1 45 SER HA A 45 . HA 1 2
537 1 2 1 1 75 TYR QD A 75 . HD1 1 2
538 1 1 1 1 41 ARG HA A 41 . HA 1 2
538 1 2 1 1 80 TYR QD A 80 . HD1 1 2
539 1 1 1 1 42 ILE HA A 42 . HA 1 2
539 1 2 1 1 80 TYR QD A 80 . HD1 1 2
540 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
540 1 2 1 1 40 TYR QD A 40 . HD1 1 2
541 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
541 1 2 1 1 40 TYR QE A 40 . HE1 1 2
542 1 1 1 1 17 THR HA A 17 . HA 1 2
542 1 2 1 1 17 THR HB A 17 . HB 1 2
543 1 1 1 1 89 THR HA A 89 . HA 1 2
543 1 2 1 1 90 PRO HD2 A 90 . HD2 1 2
544 1 1 1 1 17 THR HB A 17 . HB 1 2
544 1 2 1 1 17 THR MG A 17 . HG21 1 2
545 1 1 1 1 79 ILE MG A 79 . HG21 1 2
545 1 2 1 1 93 ILE MD A 93 . HD11 1 2
546 1 1 1 1 79 ILE MG A 79 . HG21 1 2
546 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
547 1 1 1 1 13 PRO HD2 A 13 . HD2 1 2
547 1 2 1 1 79 ILE MG A 79 . HG21 1 2
548 1 1 1 1 26 ILE MD A 26 . HD11 1 2
548 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
549 1 1 1 1 26 ILE MD A 26 . HD11 1 2
549 1 2 1 1 26 ILE HG12 A 26 . HG11 1 2
550 1 1 1 1 26 ILE MD A 26 . HD11 1 2
550 1 2 1 1 75 TYR HB2 A 75 . HB1 1 2
551 1 1 1 1 42 ILE MD A 42 . HD11 1 2
551 1 2 1 1 57 LEU HG A 57 . HG 1 2
552 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
552 1 2 1 1 42 ILE MD A 42 . HD11 1 2
553 1 1 1 1 77 ILE MG A 77 . HG21 1 2
553 1 2 1 1 79 ILE MG A 79 . HG21 1 2
554 1 1 1 1 77 ILE MG A 77 . HG21 1 2
554 1 2 1 1 79 ILE MD A 79 . HD11 1 2
555 1 1 1 1 66 LEU MD1 A 66 . HD11 1 2
555 1 2 1 1 77 ILE MD A 77 . HD11 1 2
556 1 1 1 1 12 ALA MB A 12 . HB1 1 2
556 1 2 1 1 13 PRO HD2 A 13 . HD2 1 2
557 1 1 1 1 12 ALA HA A 12 . HA 1 2
557 1 2 1 1 12 ALA MB A 12 . HB1 1 2
558 1 1 1 1 58 PRO HD3 A 58 . HD2 1 2
558 1 2 1 1 61 ALA MB A 61 . HB1 1 2
559 1 1 1 1 59 GLU HA A 59 . HA 1 2
559 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
560 1 1 1 1 57 LEU HA A 57 . HA 1 2
560 1 2 1 1 61 ALA MB A 61 . HB1 1 2
561 1 1 1 1 42 ILE HG12 A 42 . HG12 1 2
561 1 2 1 1 42 ILE MG A 42 . HG21 1 2
562 1 1 1 1 26 ILE MD A 26 . HD11 1 2
562 1 2 1 1 26 ILE MG A 26 . HG21 1 2
563 1 1 1 1 42 ILE MD A 42 . HD11 1 2
563 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
564 1 1 1 1 16 PRO QD A 16 . HD2 1 2
564 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
565 1 1 1 1 66 LEU HB3 A 66 . HB2 1 2
565 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
566 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
566 1 2 1 1 37 ILE MG A 37 . HG21 1 2
567 1 1 1 1 89 THR MG A 89 . HG21 1 2
567 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
568 1 1 1 1 59 GLU HG3 A 59 . HG1 1 2
568 1 2 1 1 60 THR MG A 60 . HG21 1 2
569 1 1 1 1 66 LEU MD2 A 66 . HD21 1 2
569 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
570 1 1 1 1 66 LEU HA A 66 . HA 1 2
570 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
571 1 1 1 1 66 LEU MD1 A 66 . HD11 1 2
571 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
572 1 1 1 1 26 ILE MG A 26 . HG21 1 2
572 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
573 1 1 1 1 26 ILE HG13 A 26 . HG12 1 2
573 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
574 1 1 1 1 55 LEU HA A 55 . HA 1 2
574 1 2 1 1 55 LEU HG A 55 . HG 1 2
575 1 1 1 1 54 GLU HA A 54 . HA 1 2
575 1 2 1 1 55 LEU HG A 55 . HG 1 2
576 1 1 1 1 69 LEU MD1 A 69 . HD11 1 2
576 1 2 1 1 97 THR MG A 97 . HG21 1 2
577 1 1 1 1 69 LEU MD2 A 69 . HD21 1 2
577 1 2 1 1 97 THR MG A 97 . HG21 1 2
578 1 1 1 1 75 TYR QD A 75 . HD1 1 2
578 1 2 1 1 97 THR MG A 97 . HG21 1 2
579 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
579 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
580 1 1 1 1 69 LEU HB3 A 69 . HB2 1 2
580 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
581 1 1 1 1 69 LEU HB2 A 69 . HB1 1 2
581 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
582 1 1 1 1 69 LEU HB3 A 69 . HB2 1 2
582 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
583 1 1 1 1 69 LEU HB2 A 69 . HB1 1 2
583 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
584 1 1 1 1 69 LEU HA A 69 . HA 1 2
584 1 2 1 1 69 LEU HB3 A 69 . HB2 1 2
585 1 1 1 1 77 ILE HA A 77 . HA 1 2
585 1 2 1 1 77 ILE HB A 77 . HB 1 2
586 1 1 1 1 26 ILE HB A 26 . HB 1 2
586 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
587 1 1 1 1 41 ARG HD3 A 41 . HD1 1 2
587 1 2 1 1 41 ARG QG A 41 . HG2 1 2
588 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
588 1 2 1 1 41 ARG HD2 A 41 . HD2 1 2
589 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
589 1 2 1 1 80 TYR HB2 A 80 . HB2 1 2
590 1 1 1 1 10 PRO HD3 A 10 . HD1 1 2
590 1 2 1 1 10 PRO HG2 A 10 . HG1 1 2
591 1 1 1 1 9 ALA HA A 9 . HA 1 2
591 1 2 1 1 10 PRO HD3 A 10 . HD1 1 2
592 1 1 1 1 16 PRO QD A 16 . HD1 1 2
592 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
593 1 1 1 1 91 VAL HA A 91 . HA 1 2
593 1 2 1 1 92 VAL MG2 A 92 . HG21 1 2
594 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
594 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 2
595 1 1 1 1 65 THR HB A 65 . HB 1 2
595 1 2 1 1 65 THR MG A 65 . HG21 1 2
596 1 1 1 1 65 THR HA A 65 . HA 1 2
596 1 2 1 1 65 THR MG A 65 . HG21 1 2
597 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
597 1 2 1 1 54 GLU HA A 54 . HA 1 2
598 1 1 1 1 43 VAL HB A 43 . HB 1 2
598 1 2 1 1 43 VAL MG1 A 43 . HG11 1 2
599 1 1 1 1 77 ILE HG12 A 77 . HG12 1 2
599 1 2 1 1 77 ILE MG A 77 . HG21 1 2
600 1 1 1 1 77 ILE HA A 77 . HA 1 2
600 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
601 1 1 1 1 41 ARG HA A 41 . HA 1 2
601 1 2 1 1 41 ARG QG A 41 . HG1 1 2
602 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
602 1 2 1 1 79 ILE MG A 79 . HG21 1 2
603 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
603 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
604 1 1 1 1 95 GLN HA A 95 . HA 1 2
604 1 2 1 1 95 GLN QB A 95 . HB1 1 2
605 1 1 1 1 96 GLU HA A 96 . HA 1 2
605 1 2 1 1 96 GLU HB2 A 96 . HB1 1 2
606 1 1 1 1 96 GLU HA A 96 . HA 1 2
606 1 2 1 1 96 GLU QG A 96 . HG1 1 2
607 1 1 1 1 13 PRO HD3 A 13 . HD1 1 2
607 1 2 1 1 13 PRO HG3 A 13 . HG2 1 2
608 1 1 1 1 58 PRO HD3 A 58 . HD2 1 2
608 1 2 1 1 58 PRO HG3 A 58 . HG1 1 2
609 1 1 1 1 34 GLN HA A 34 . HA 1 2
609 1 2 1 1 34 GLN QB A 34 . HB2 1 2
610 1 1 1 1 10 PRO HA A 10 . HA 1 2
610 1 2 1 1 10 PRO HB2 A 10 . HB2 1 2
611 1 1 1 1 83 GLU HA A 83 . HA 1 2
611 1 2 1 1 83 GLU HG2 A 83 . HG1 1 2
612 1 1 1 1 49 GLU HA A 49 . HA 1 2
612 1 2 1 1 49 GLU HB3 A 49 . HB2 1 2
613 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
613 1 2 1 1 10 PRO HD3 A 10 . HD1 1 2
614 1 1 1 1 36 PRO HD2 A 36 . HD2 1 2
614 1 2 1 1 36 PRO HG3 A 36 . HG2 1 2
615 1 1 1 1 70 GLN HA A 70 . HA 1 2
615 1 2 1 1 70 GLN QB A 70 . HB1 1 2
616 1 1 1 1 80 TYR QE A 80 . HE1 1 2
616 1 2 1 1 90 PRO HB3 A 90 . HB1 1 2
617 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
617 1 2 1 1 81 ALA MB A 81 . HB1 1 2
618 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
618 1 2 1 1 33 PRO HG3 A 33 . HG1 1 2
619 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
619 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
620 1 1 1 1 76 ASN HA A 76 . HA 1 2
620 1 2 1 1 94 GLN HG2 A 94 . HG1 1 2
621 1 1 1 1 87 GLU HA A 87 . HA 1 2
621 1 2 1 1 87 GLU QG A 87 . HG2 1 2
622 1 1 1 1 76 ASN QB A 76 . HB1 1 2
622 1 2 1 1 76 ASN HD22 A 76 . HD22 1 2
623 1 1 1 1 23 ASP HB2 A 23 . HB2 1 2
623 1 2 1 1 71 PRO HB2 A 71 . HB1 1 2
624 1 1 1 1 9 ALA MB A 9 . HB1 1 2
624 1 2 1 1 10 PRO HD2 A 10 . HD2 1 2
625 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
625 1 2 1 1 58 PRO HD2 A 58 . HD1 1 2
626 1 1 1 1 90 PRO HD3 A 90 . HD1 1 2
626 1 2 1 1 90 PRO HG2 A 90 . HG1 1 2
627 1 1 1 1 90 PRO HB3 A 90 . HB1 1 2
627 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
628 1 1 1 1 90 PRO HD2 A 90 . HD2 1 2
628 1 2 1 1 90 PRO HG3 A 90 . HG2 1 2
629 1 1 1 1 80 TYR QE A 80 . HE1 1 2
629 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
630 1 1 1 1 80 TYR QE A 80 . HE1 1 2
630 1 2 1 1 90 PRO HA A 90 . HA 1 2
631 1 1 1 1 12 ALA HA A 12 . HA 1 2
631 1 2 1 1 13 PRO HD2 A 13 . HD2 1 2
632 1 1 1 1 13 PRO HA A 13 . HA 1 2
632 1 2 1 1 14 PRO HD2 A 14 . HD1 1 2
633 1 1 1 1 13 PRO HA A 13 . HA 1 2
633 1 2 1 1 14 PRO HD3 A 14 . HD2 1 2
634 1 1 1 1 88 SER HA A 88 . HA 1 2
634 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
635 1 1 1 1 35 ALA HA A 35 . HA 1 2
635 1 2 1 1 35 ALA MB A 35 . HB1 1 2
636 1 1 1 1 33 PRO HA A 33 . HA 1 2
636 1 2 1 1 33 PRO HB2 A 33 . HB2 1 2
637 1 1 1 1 32 ARG QB A 32 . HB1 1 2
637 1 2 1 1 33 PRO HD3 A 33 . HD2 1 2
638 1 1 1 1 101 PRO HD3 A 101 . HD1 1 2
638 1 2 1 1 101 PRO HG3 A 101 . HG1 1 2
639 1 1 1 1 101 PRO HD3 A 101 . HD1 1 2
639 1 2 1 1 101 PRO HG2 A 101 . HG2 1 2
640 1 1 1 1 101 PRO HB2 A 101 . HB1 1 2
640 1 2 1 1 101 PRO HD3 A 101 . HD1 1 2
641 1 1 1 1 71 PRO HD3 A 71 . HD1 1 2
641 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
642 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
642 1 2 1 1 71 PRO HD2 A 71 . HD2 1 2
643 1 1 1 1 24 THR MG A 24 . HG21 1 2
643 1 2 1 1 71 PRO HD3 A 71 . HD1 1 2
644 1 1 1 1 57 LEU HA A 57 . HA 1 2
644 1 2 1 1 58 PRO HG2 A 58 . HG2 1 2
645 1 1 1 1 57 LEU HA A 57 . HA 1 2
645 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
646 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
646 1 2 1 1 58 PRO HA A 58 . HA 1 2
647 1 1 1 1 58 PRO HA A 58 . HA 1 2
647 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
648 1 1 1 1 62 ASN HA A 62 . HA 1 2
648 1 2 1 1 62 ASN HB3 A 62 . HB1 1 2
649 1 1 1 1 62 ASN HA A 62 . HA 1 2
649 1 2 1 1 62 ASN HB2 A 62 . HB2 1 2
650 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
650 1 2 1 1 33 PRO HG2 A 33 . HG2 1 2
651 1 1 1 1 32 ARG HA A 32 . HA 1 2
651 1 2 1 1 33 PRO HD3 A 33 . HD2 1 2
652 1 1 1 1 32 ARG HA A 32 . HA 1 2
652 1 2 1 1 33 PRO HD2 A 33 . HD1 1 2
653 1 1 1 1 76 ASN HA A 76 . HA 1 2
653 1 2 1 1 77 ILE HG13 A 77 . HG11 1 2
654 1 1 1 1 76 ASN HA A 76 . HA 1 2
654 1 2 1 1 76 ASN QB A 76 . HB1 1 2
655 1 1 1 1 69 LEU HA A 69 . HA 1 2
655 1 2 1 1 75 TYR QE A 75 . HE1 1 2
656 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
656 1 2 1 1 40 TYR QD A 40 . HD1 1 2
657 1 1 1 1 44 TYR QE A 44 . HE1 1 2
657 1 2 1 1 66 LEU HA A 66 . HA 1 2
658 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
658 1 2 1 1 40 TYR QE A 40 . HE1 1 2
659 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
659 1 2 1 1 63 SER HA A 63 . HA 1 2
660 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
660 1 2 1 1 63 SER HA A 63 . HA 1 2
661 1 1 1 1 97 THR HA A 97 . HA 1 2
661 1 2 1 1 97 THR HB A 97 . HB 1 2
662 1 1 1 1 18 VAL HA A 18 . HA 1 2
662 1 2 1 1 28 VAL HA A 28 . HA 1 2
663 1 1 1 1 29 ARG HA A 29 . HA 1 2
663 1 2 1 1 63 SER HA A 63 . HA 1 2
664 1 1 1 1 68 ASP HA A 68 . HA 1 2
664 1 2 1 1 68 ASP HB2 A 68 . HB1 1 2
665 1 1 1 1 68 ASP HA A 68 . HA 1 2
665 1 2 1 1 68 ASP HB3 A 68 . HB2 1 2
666 1 1 1 1 61 ALA HA A 61 . HA 1 2
666 1 2 1 1 61 ALA MB A 61 . HB1 1 2
667 1 1 1 1 66 LEU HA A 66 . HA 1 2
667 1 2 1 1 66 LEU HG A 66 . HG 1 2
668 1 1 1 1 97 THR HA A 97 . HA 1 2
668 1 2 1 1 97 THR MG A 97 . HG21 1 2
669 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
669 1 2 1 1 37 ILE MG A 37 . HG21 1 2
670 1 1 1 1 66 LEU HA A 66 . HA 1 2
670 1 2 1 1 66 LEU HB3 A 66 . HB2 1 2
671 1 1 1 1 69 LEU HA A 69 . HA 1 2
671 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
672 1 1 1 1 69 LEU HA A 69 . HA 1 2
672 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
673 1 1 1 1 93 ILE HA A 93 . HA 1 2
673 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
674 1 1 1 1 55 LEU HA A 55 . HA 1 2
674 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
675 1 1 1 1 94 GLN HA A 94 . HA 1 2
675 1 2 1 1 94 GLN HB3 A 94 . HB1 1 2
676 1 1 1 1 94 GLN HA A 94 . HA 1 2
676 1 2 1 1 94 GLN HB2 A 94 . HB2 1 2
677 1 1 1 1 43 VAL HA A 43 . HA 1 2
677 1 2 1 1 54 GLU HA A 54 . HA 1 2
678 1 1 1 1 87 GLU HA A 87 . HA 1 2
678 1 2 1 1 87 GLU QB A 87 . HB2 1 2
679 1 1 1 1 73 VAL QG A 73 . HG11 1 2
679 1 2 1 1 96 GLU HA A 96 . HA 1 2
680 1 1 1 1 19 ASP HA A 19 . HA 1 2
680 1 2 1 1 19 ASP HB3 A 19 . HB2 1 2
681 1 1 1 1 95 GLN HA A 95 . HA 1 2
681 1 2 1 1 95 GLN QG A 95 . HG2 1 2
682 1 1 1 1 16 PRO HA A 16 . HA 1 2
682 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
683 1 1 1 1 40 TYR HA A 40 . HA 1 2
683 1 2 1 1 40 TYR HB2 A 40 . HB1 1 2
684 1 1 1 1 40 TYR HA A 40 . HA 1 2
684 1 2 1 1 40 TYR HB3 A 40 . HB2 1 2
685 1 1 1 1 43 VAL HA A 43 . HA 1 2
685 1 2 1 1 43 VAL HB A 43 . HB 1 2
686 1 1 1 1 42 ILE HA A 42 . HA 1 2
686 1 2 1 1 42 ILE HB A 42 . HB 1 2
687 1 1 1 1 40 TYR HA A 40 . HA 1 2
687 1 2 1 1 40 TYR QD A 40 . HD1 1 2
688 1 1 1 1 43 VAL HA A 43 . HA 1 2
688 1 2 1 1 44 TYR QD A 44 . HD1 1 2
689 1 1 1 1 41 ARG HA A 41 . HA 1 2
689 1 2 1 1 41 ARG HB3 A 41 . HB2 1 2
690 1 1 1 1 41 ARG HA A 41 . HA 1 2
690 1 2 1 1 41 ARG HD2 A 41 . HD2 1 2
691 1 1 1 1 41 ARG HA A 41 . HA 1 2
691 1 2 1 1 41 ARG HD3 A 41 . HD1 1 2
692 1 1 1 1 83 GLU HA A 83 . HA 1 2
692 1 2 1 1 83 GLU QB A 83 . HB1 1 2
693 1 1 1 1 20 GLN HA A 20 . HA 1 2
693 1 2 1 1 20 GLN HB2 A 20 . HB2 1 2
694 1 1 1 1 23 ASP HA A 23 . HA 1 2
694 1 2 1 1 23 ASP HB2 A 23 . HB2 1 2
695 1 1 1 1 23 ASP HA A 23 . HA 1 2
695 1 2 1 1 97 THR HB A 97 . HB 1 2
696 1 1 1 1 49 GLU HA A 49 . HA 1 2
696 1 2 1 1 49 GLU HB2 A 49 . HB1 1 2
697 1 1 1 1 25 SER QB A 25 . HB2 1 2
697 1 2 1 1 67 SER HA A 67 . HA 1 2
698 1 1 1 1 30 TRP HA A 30 . HA 1 2
698 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
699 1 1 1 1 16 PRO HA A 16 . HA 1 2
699 1 2 1 1 30 TRP HA A 30 . HA 1 2
700 1 1 1 1 34 GLN HA A 34 . HA 1 2
700 1 2 1 1 34 GLN HG2 A 34 . HG1 1 2
701 1 1 1 1 60 THR HA A 60 . HA 1 2
701 1 2 1 1 60 THR HB A 60 . HB 1 2
702 1 1 1 1 80 TYR QD A 80 . HD1 1 2
702 1 2 1 1 90 PRO HA A 90 . HA 1 2
703 1 1 1 1 25 SER HA A 25 . HA 1 2
703 1 2 1 1 69 LEU HG A 69 . HG 1 2
704 1 1 1 1 25 SER HA A 25 . HA 1 2
704 1 2 1 1 69 LEU HB2 A 69 . HB1 1 2
705 1 1 1 1 25 SER HA A 25 . HA 1 2
705 1 2 1 1 26 ILE HB A 26 . HB 1 2
706 1 1 1 1 31 SER HA A 31 . HA 1 2
706 1 2 1 1 32 ARG QB A 32 . HB1 1 2
707 1 1 1 1 31 SER HA A 31 . HA 1 2
707 1 2 1 1 31 SER HB2 A 31 . HB1 1 2
708 1 1 1 1 42 ILE HA A 42 . HA 1 2
708 1 2 1 1 42 ILE MD A 42 . HD11 1 2
709 1 1 1 1 42 ILE HA A 42 . HA 1 2
709 1 2 1 1 42 ILE MG A 42 . HG21 1 2
710 1 1 1 1 43 VAL HA A 43 . HA 1 2
710 1 2 1 1 43 VAL MG1 A 43 . HG11 1 2
711 1 1 1 1 43 VAL HA A 43 . HA 1 2
711 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
712 1 1 1 1 42 ILE HA A 42 . HA 1 2
712 1 2 1 1 42 ILE HG12 A 42 . HG12 1 2
713 1 1 1 1 42 ILE HA A 42 . HA 1 2
713 1 2 1 1 42 ILE HG13 A 42 . HG11 1 2
714 1 1 1 1 37 ILE QG A 37 . HG12 1 2
714 1 2 1 1 59 GLU HA A 59 . HA 1 2
715 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
715 1 2 1 1 59 GLU HA A 59 . HA 1 2
716 1 1 1 1 40 TYR QD A 40 . HD1 1 2
716 1 2 1 1 59 GLU HA A 59 . HA 1 2
717 1 1 1 1 84 GLU HA A 84 . HA 1 2
717 1 2 1 1 84 GLU HB3 A 84 . HB1 1 2
718 1 1 1 1 82 VAL QG A 82 . HG21 1 2
718 1 2 1 1 84 GLU HA A 84 . HA 1 2
719 1 1 1 1 38 THR MG A 38 . HG21 1 2
719 1 2 1 1 84 GLU HA A 84 . HA 1 2
720 1 1 1 1 24 THR HA A 24 . HA 1 2
720 1 2 1 1 24 THR MG A 24 . HG21 1 2
721 1 1 1 1 100 THR HA A 100 . HA 1 2
721 1 2 1 1 100 THR MG A 100 . HG21 1 2
722 1 1 1 1 100 THR HA A 100 . HA 1 2
722 1 2 1 1 101 PRO HG3 A 101 . HG1 1 2
723 1 1 1 1 100 THR HA A 100 . HA 1 2
723 1 2 1 1 100 THR HB A 100 . HB 1 2
724 1 1 1 1 26 ILE HA A 26 . HA 1 2
724 1 2 1 1 26 ILE MG A 26 . HG21 1 2
725 1 1 1 1 93 ILE HA A 93 . HA 1 2
725 1 2 1 1 93 ILE MG A 93 . HG21 1 2
726 1 1 1 1 28 VAL HA A 28 . HA 1 2
726 1 2 1 1 28 VAL MG1 A 28 . HG11 1 2
727 1 1 1 1 28 VAL HA A 28 . HA 1 2
727 1 2 1 1 28 VAL MG2 A 28 . HG21 1 2
728 1 1 1 1 28 VAL HA A 28 . HA 1 2
728 1 2 1 1 28 VAL HB A 28 . HB 1 2
729 1 1 1 1 79 ILE HA A 79 . HA 1 2
729 1 2 1 1 79 ILE MG A 79 . HG21 1 2
730 1 1 1 1 79 ILE HA A 79 . HA 1 2
730 1 2 1 1 79 ILE MD A 79 . HD11 1 2
731 1 1 1 1 79 ILE HA A 79 . HA 1 2
731 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
732 1 1 1 1 64 VAL HA A 64 . HA 1 2
732 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
733 1 1 1 1 64 VAL HA A 64 . HA 1 2
733 1 2 1 1 65 THR HB A 65 . HB 1 2
734 1 1 1 1 21 VAL HA A 21 . HA 1 2
734 1 2 1 1 21 VAL HB A 21 . HB 1 2
735 1 1 1 1 82 VAL HA A 82 . HA 1 2
735 1 2 1 1 82 VAL HB A 82 . HB 1 2
736 1 1 1 1 27 VAL HA A 27 . HA 1 2
736 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
737 1 1 1 1 27 VAL HA A 27 . HA 1 2
737 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
738 1 1 1 1 92 VAL HA A 92 . HA 1 2
738 1 2 1 1 92 VAL MG1 A 92 . HG11 1 2
739 1 1 1 1 92 VAL HA A 92 . HA 1 2
739 1 2 1 1 92 VAL MG2 A 92 . HG21 1 2
740 1 1 1 1 27 VAL HA A 27 . HA 1 2
740 1 2 1 1 27 VAL HB A 27 . HB 1 2
741 1 1 1 1 89 THR HA A 89 . HA 1 2
741 1 2 1 1 89 THR HB A 89 . HB 1 2
742 1 1 1 1 89 THR HB A 89 . HB 1 2
742 1 2 1 1 89 THR MG A 89 . HG21 1 2
743 1 1 1 1 13 PRO HA A 13 . HA 1 2
743 1 2 1 1 13 PRO HG2 A 13 . HG1 1 2
744 1 1 1 1 13 PRO HA A 13 . HA 1 2
744 1 2 1 1 13 PRO HG3 A 13 . HG2 1 2
745 1 1 1 1 91 VAL HA A 91 . HA 1 2
745 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
746 1 1 1 1 91 VAL HA A 91 . HA 1 2
746 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
747 1 1 1 1 91 VAL HA A 91 . HA 1 2
747 1 2 1 1 91 VAL HB A 91 . HB 1 2
748 1 1 1 1 38 THR HA A 38 . HA 1 2
748 1 2 1 1 38 THR MG A 38 . HG21 1 2
749 1 1 1 1 78 THR HA A 78 . HA 1 2
749 1 2 1 1 92 VAL MG2 A 92 . HG21 1 2
750 1 1 1 1 78 THR HA A 78 . HA 1 2
750 1 2 1 1 78 THR MG A 78 . HG21 1 2
751 1 1 1 1 78 THR HA A 78 . HA 1 2
751 1 2 1 1 92 VAL MG1 A 92 . HG11 1 2
752 1 1 1 1 78 THR HA A 78 . HA 1 2
752 1 2 1 1 92 VAL HA A 92 . HA 1 2
753 1 1 1 1 27 VAL HB A 27 . HB 1 2
753 1 2 1 1 65 THR HA A 65 . HA 1 2
754 1 1 1 1 65 THR HA A 65 . HA 1 2
754 1 2 1 1 65 THR HB A 65 . HB 1 2
755 1 1 1 1 27 VAL HA A 27 . HA 1 2
755 1 2 1 1 65 THR HA A 65 . HA 1 2
756 1 1 1 1 90 PRO HA A 90 . HA 1 2
756 1 2 1 1 90 PRO HB3 A 90 . HB1 1 2
757 1 1 1 1 18 VAL HA A 18 . HA 1 2
757 1 2 1 1 18 VAL QG A 18 . HG11 1 2
758 1 1 1 1 33 PRO HA A 33 . HA 1 2
758 1 2 1 1 33 PRO HG3 A 33 . HG1 1 2
759 1 1 1 1 45 SER QB A 45 . HB2 1 2
759 1 2 1 1 52 SER HA A 52 . HA 1 2
760 1 1 1 1 67 SER HA A 67 . HA 1 2
760 1 2 1 1 67 SER QB A 67 . HB2 1 2
761 1 1 1 1 88 SER HA A 88 . HA 1 2
761 1 2 1 1 88 SER HB3 A 88 . HB1 1 2
762 1 1 1 1 25 SER QB A 25 . HB2 1 2
762 1 2 1 1 65 THR MG A 65 . HG21 1 2
763 1 1 1 1 89 THR HB A 89 . HB 1 2
763 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
764 1 1 1 1 89 THR HB A 89 . HB 1 2
764 1 2 1 1 90 PRO HD2 A 90 . HD2 1 2
765 1 1 1 1 71 PRO HA A 71 . HA 1 2
765 1 2 1 1 97 THR HB A 97 . HB 1 2
766 1 1 1 1 74 GLN HA A 74 . HA 1 2
766 1 2 1 1 96 GLU HA A 96 . HA 1 2
767 1 1 1 1 42 ILE HA A 42 . HA 1 2
767 1 2 1 1 79 ILE HA A 79 . HA 1 2
768 1 1 1 1 69 LEU MD1 A 69 . HD11 1 2
768 1 2 1 1 69 LEU HG A 69 . HG 1 2
769 1 1 1 1 18 VAL QG A 18 . HG11 1 2
769 1 2 1 1 21 VAL QG A 21 . HG21 1 2
770 1 1 1 1 46 PRO HB3 A 46 . HB2 1 2
770 1 2 1 1 73 VAL QG A 73 . HG11 1 2
771 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
771 1 2 1 1 59 GLU HA A 59 . HA 1 2
772 1 1 1 1 13 PRO HD2 A 13 . HD2 1 2
772 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
773 1 1 1 1 66 LEU H A 66 . HN 1 2
773 1 2 1 1 66 LEU HB3 A 66 . HB2 1 2
774 1 1 1 1 65 THR MG A 65 . HG21 1 2
774 1 2 1 1 66 LEU H A 66 . HN 1 2
775 1 1 1 1 19 ASP H A 19 . HN 1 2
775 1 2 1 1 19 ASP HB2 A 19 . HB1 1 2
776 1 1 1 1 18 VAL QG A 18 . HG21 1 2
776 1 2 1 1 19 ASP H A 19 . HN 1 2
777 1 1 1 1 18 VAL HA A 18 . HA 1 2
777 1 2 1 1 19 ASP H A 19 . HN 1 2
778 1 1 1 1 19 ASP H A 19 . HN 1 2
778 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
779 1 1 1 1 19 ASP H A 19 . HN 1 2
779 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
780 1 1 1 1 95 GLN HE22 A 95 . HE21 1 2
780 1 2 1 1 96 GLU H A 96 . HN 1 2
781 1 1 1 1 95 GLN HE21 A 95 . HE22 1 2
781 1 2 1 1 96 GLU H A 96 . HN 1 2
782 1 1 1 1 96 GLU H A 96 . HN 1 2
782 1 2 1 1 96 GLU HA A 96 . HA 1 2
783 1 1 1 1 95 GLN HA A 95 . HA 1 2
783 1 2 1 1 96 GLU H A 96 . HN 1 2
784 1 1 1 1 77 ILE MD A 77 . HD11 1 2
784 1 2 1 1 93 ILE H A 93 . HN 1 2
785 1 1 1 1 93 ILE H A 93 . HN 1 2
785 1 2 1 1 93 ILE MD A 93 . HD11 1 2
786 1 1 1 1 93 ILE H A 93 . HN 1 2
786 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
787 1 1 1 1 92 VAL HB A 92 . HB 1 2
787 1 2 1 1 93 ILE H A 93 . HN 1 2
788 1 1 1 1 76 ASN HA A 76 . HA 1 2
788 1 2 1 1 77 ILE H A 77 . HN 1 2
789 1 1 1 1 18 VAL H A 18 . HN 1 2
789 1 2 1 1 18 VAL HB A 18 . HB 1 2
790 1 1 1 1 28 VAL H A 28 . HN 1 2
790 1 2 1 1 28 VAL MG2 A 28 . HG21 1 2
791 1 1 1 1 8 THR MG A 8 . HG21 1 2
791 1 2 1 1 9 ALA H A 9 . HN 1 2
792 1 1 1 1 8 THR HA A 8 . HA 1 2
792 1 2 1 1 9 ALA H A 9 . HN 1 2
793 1 1 1 1 42 ILE H A 42 . HN 1 2
793 1 2 1 1 42 ILE MG A 42 . HG21 1 2
794 1 1 1 1 42 ILE H A 42 . HN 1 2
794 1 2 1 1 42 ILE HG13 A 42 . HG11 1 2
795 1 1 1 1 41 ARG HA A 41 . HA 1 2
795 1 2 1 1 42 ILE H A 42 . HN 1 2
796 1 1 1 1 42 ILE H A 42 . HN 1 2
796 1 2 1 1 42 ILE HA A 42 . HA 1 2
797 1 1 1 1 46 PRO HA A 46 . HA 1 2
797 1 2 1 1 47 SER H A 47 . HN 1 2
798 1 1 1 1 42 ILE H A 42 . HN 1 2
798 1 2 1 1 43 VAL H A 43 . HN 1 2
799 1 1 1 1 42 ILE HA A 42 . HA 1 2
799 1 2 1 1 43 VAL H A 43 . HN 1 2
800 1 1 1 1 16 PRO HA A 16 . HA 1 2
800 1 2 1 1 17 THR H A 17 . HN 1 2
801 1 1 1 1 38 THR H A 38 . HN 1 2
801 1 2 1 1 84 GLU H A 84 . HN 1 2
802 1 1 1 1 40 TYR H A 40 . HN 1 2
802 1 2 1 1 40 TYR HA A 40 . HA 1 2
803 1 1 1 1 84 GLU H A 84 . HN 1 2
803 1 2 1 1 84 GLU HA A 84 . HA 1 2
804 1 1 1 1 53 THR HB A 53 . HB 1 2
804 1 2 1 1 54 GLU H A 54 . HN 1 2
805 1 1 1 1 69 LEU H A 69 . HN 1 2
805 1 2 1 1 69 LEU HG A 69 . HG 1 2
806 1 1 1 1 80 TYR QD A 80 . HD1 1 2
806 1 2 1 1 81 ALA H A 81 . HN 1 2
807 1 1 1 1 80 TYR HA A 80 . HA 1 2
807 1 2 1 1 81 ALA H A 81 . HN 1 2
808 1 1 1 1 44 TYR QD A 44 . HD1 1 2
808 1 2 1 1 78 THR H A 78 . HN 1 2
809 1 1 1 1 61 ALA H A 61 . HN 1 2
809 1 2 1 1 63 SER H A 63 . HN 1 2
810 1 1 1 1 40 TYR QE A 40 . HE1 1 2
810 1 2 1 1 61 ALA H A 61 . HN 1 2
811 1 1 1 1 77 ILE HB A 77 . HB 1 2
811 1 2 1 1 78 THR H A 78 . HN 1 2
812 1 1 1 1 19 ASP H A 19 . HN 1 2
812 1 2 1 1 29 ARG H A 29 . HN 1 2
813 1 1 1 1 29 ARG H A 29 . HN 1 2
813 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
814 1 1 1 1 56 ASN HA A 56 . HA 1 2
814 1 2 1 1 57 LEU H A 57 . HN 1 2
815 1 1 1 1 57 LEU H A 57 . HN 1 2
815 1 2 1 1 57 LEU HA A 57 . HA 1 2
816 1 1 1 1 18 VAL HA A 18 . HA 1 2
816 1 2 1 1 29 ARG H A 29 . HN 1 2
817 1 1 1 1 11 ASP H A 11 . HN 1 2
817 1 2 1 1 11 ASP HA A 11 . HA 1 2
818 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
818 1 2 1 1 57 LEU H A 57 . HN 1 2
819 1 1 1 1 57 LEU H A 57 . HN 1 2
819 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
820 1 1 1 1 42 ILE HG13 A 42 . HG11 1 2
820 1 2 1 1 57 LEU H A 57 . HN 1 2
821 1 1 1 1 57 LEU H A 57 . HN 1 2
821 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
822 1 1 1 1 34 GLN HA A 34 . HA 1 2
822 1 2 1 1 35 ALA H A 35 . HN 1 2
823 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
823 1 2 1 1 35 ALA H A 35 . HN 1 2
824 1 1 1 1 35 ALA H A 35 . HN 1 2
824 1 2 1 1 35 ALA MB A 35 . HB1 1 2
825 1 1 1 1 94 GLN H A 94 . HN 1 2
825 1 2 1 1 95 GLN H A 95 . HN 1 2
826 1 1 1 1 94 GLN H A 94 . HN 1 2
826 1 2 1 1 94 GLN HG2 A 94 . HG1 1 2
827 1 1 1 1 94 GLN H A 94 . HN 1 2
827 1 2 1 1 94 GLN HB2 A 94 . HB2 1 2
828 1 1 1 1 93 ILE HG13 A 93 . HG11 1 2
828 1 2 1 1 94 GLN H A 94 . HN 1 2
829 1 1 1 1 95 GLN H A 95 . HN 1 2
829 1 2 1 1 95 GLN QB A 95 . HB1 1 2
830 1 1 1 1 21 VAL H A 21 . HN 1 2
830 1 2 1 1 22 ASP H A 22 . HN 1 2
831 1 1 1 1 21 VAL H A 21 . HN 1 2
831 1 2 1 1 27 VAL H A 27 . HN 1 2
832 1 1 1 1 20 GLN HG3 A 20 . HG2 1 2
832 1 2 1 1 21 VAL H A 21 . HN 1 2
833 1 1 1 1 44 TYR H A 44 . HN 1 2
833 1 2 1 1 54 GLU HA A 54 . HA 1 2
834 1 1 1 1 80 TYR H A 80 . HN 1 2
834 1 2 1 1 80 TYR QE A 80 . HE1 1 2
835 1 1 1 1 80 TYR H A 80 . HN 1 2
835 1 2 1 1 80 TYR HB2 A 80 . HB2 1 2
836 1 1 1 1 78 THR MG A 78 . HG21 1 2
836 1 2 1 1 80 TYR H A 80 . HN 1 2
837 1 1 1 1 79 ILE MD A 79 . HD11 1 2
837 1 2 1 1 80 TYR H A 80 . HN 1 2
838 1 1 1 1 22 ASP H A 22 . HN 1 2
838 1 2 1 1 22 ASP HB2 A 22 . HB1 1 2
839 1 1 1 1 45 SER HA A 45 . HA 1 2
839 1 2 1 1 53 THR H A 53 . HN 1 2
840 1 1 1 1 43 VAL HA A 43 . HA 1 2
840 1 2 1 1 53 THR H A 53 . HN 1 2
841 1 1 1 1 32 ARG H A 32 . HN 1 2
841 1 2 1 1 62 ASN HB3 A 62 . HB1 1 2
842 1 1 1 1 42 ILE H A 42 . HN 1 2
842 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
843 1 1 1 1 42 ILE H A 42 . HN 1 2
843 1 2 1 1 56 ASN H A 56 . HN 1 2
844 1 1 1 1 44 TYR H A 44 . HN 1 2
844 1 2 1 1 45 SER HA A 45 . HA 1 2
845 1 1 1 1 44 TYR QE A 44 . HE1 1 2
845 1 2 1 1 53 THR H A 53 . HN 1 2
846 1 1 1 1 79 ILE H A 79 . HN 1 2
846 1 2 1 1 91 VAL H A 91 . HN 1 2
847 1 1 1 1 78 THR HA A 78 . HA 1 2
847 1 2 1 1 91 VAL H A 91 . HN 1 2
848 1 1 1 1 79 ILE HG12 A 79 . HG12 1 2
848 1 2 1 1 91 VAL H A 91 . HN 1 2
849 1 1 1 1 55 LEU HG A 55 . HG 1 2
849 1 2 1 1 56 ASN H A 56 . HN 1 2
850 1 1 1 1 73 VAL H A 73 . HN 1 2
850 1 2 1 1 97 THR H A 97 . HN 1 2
851 1 1 1 1 76 ASN H A 76 . HN 1 2
851 1 2 1 1 76 ASN QB A 76 . HB2 1 2
852 1 1 1 1 76 ASN H A 76 . HN 1 2
852 1 2 1 1 76 ASN HD21 A 76 . HD21 1 2
853 1 1 1 1 76 ASN H A 76 . HN 1 2
853 1 2 1 1 77 ILE H A 77 . HN 1 2
854 1 1 1 1 69 LEU HB3 A 69 . HB2 1 2
854 1 2 1 1 70 GLN H A 70 . HN 1 2
855 1 1 1 1 70 GLN H A 70 . HN 1 2
855 1 2 1 1 70 GLN QG A 70 . HG2 1 2
856 1 1 1 1 40 TYR HA A 40 . HA 1 2
856 1 2 1 1 82 VAL H A 82 . HN 1 2
857 1 1 1 1 40 TYR QD A 40 . HD1 1 2
857 1 2 1 1 82 VAL H A 82 . HN 1 2
858 1 1 1 1 37 ILE H A 37 . HN 1 2
858 1 2 1 1 40 TYR QE A 40 . HE1 1 2
859 1 1 1 1 66 LEU HB3 A 66 . HB2 1 2
859 1 2 1 1 67 SER H A 67 . HN 1 2
860 1 1 1 1 48 VAL QG A 48 . HG21 1 2
860 1 2 1 1 49 GLU H A 49 . HN 1 2
861 1 1 1 1 48 VAL HB A 48 . HB 1 2
861 1 2 1 1 49 GLU H A 49 . HN 1 2
862 1 1 1 1 25 SER QB A 25 . HB2 1 2
862 1 2 1 1 67 SER H A 67 . HN 1 2
863 1 1 1 1 48 VAL HA A 48 . HA 1 2
863 1 2 1 1 49 GLU H A 49 . HN 1 2
864 1 1 1 1 47 SER H A 47 . HN 1 2
864 1 2 1 1 73 VAL QG A 73 . HG11 1 2
865 1 1 1 1 12 ALA MB A 12 . HB1 1 2
865 1 2 1 1 89 THR H A 89 . HN 1 2
866 1 1 1 1 68 ASP HB2 A 68 . HB1 1 2
866 1 2 1 1 69 LEU H A 69 . HN 1 2
867 1 1 1 1 73 VAL HA A 73 . HA 1 2
867 1 2 1 1 97 THR H A 97 . HN 1 2
868 1 1 1 1 88 SER H A 88 . HN 1 2
868 1 2 1 1 89 THR H A 89 . HN 1 2
869 1 1 1 1 87 GLU H A 87 . HN 1 2
869 1 2 1 1 88 SER H A 88 . HN 1 2
870 1 1 1 1 68 ASP H A 68 . HN 1 2
870 1 2 1 1 69 LEU H A 69 . HN 1 2
871 1 1 1 1 47 SER H A 47 . HN 1 2
871 1 2 1 1 76 ASN H A 76 . HN 1 2
872 1 1 1 1 83 GLU QB A 83 . HB2 1 2
872 1 2 1 1 86 GLN H A 86 . HN 1 2
873 1 1 1 1 22 ASP HB3 A 22 . HB2 1 2
873 1 2 1 1 23 ASP H A 23 . HN 1 2
874 1 1 1 1 99 GLY HA3 A 99 . HA2 1 2
874 1 2 1 1 100 THR H A 100 . HN 1 2
875 1 1 1 1 100 THR H A 100 . HN 1 2
875 1 2 1 1 100 THR HB A 100 . HB 1 2
876 1 1 1 1 98 THR HB A 98 . HB 1 2
876 1 2 1 1 99 GLY H A 99 . HN 1 2
877 1 1 1 1 100 THR H A 100 . HN 1 2
877 1 2 1 1 100 THR HA A 100 . HA 1 2
878 1 1 1 1 25 SER H A 25 . HN 1 2
878 1 2 1 1 26 ILE H A 26 . HN 1 2
879 1 1 1 1 84 GLU HA A 84 . HA 1 2
879 1 2 1 1 85 ASN H A 85 . HN 1 2
880 1 1 1 1 26 ILE HG12 A 26 . HG11 1 2
880 1 2 1 1 27 VAL H A 27 . HN 1 2
881 1 1 1 1 40 TYR H A 40 . HN 1 2
881 1 2 1 1 40 TYR HB3 A 40 . HB2 1 2
882 1 1 1 1 15 ASP H A 15 . HN 1 2
882 1 2 1 1 16 PRO QD A 16 . HD2 1 2
883 1 1 1 1 15 ASP H A 15 . HN 1 2
883 1 2 1 1 15 ASP HA A 15 . HA 1 2
884 1 1 1 1 14 PRO HA A 14 . HA 1 2
884 1 2 1 1 15 ASP H A 15 . HN 1 2
885 1 1 1 1 22 ASP H A 22 . HN 1 2
885 1 2 1 1 26 ILE HG13 A 26 . HG12 1 2
886 1 1 1 1 97 THR H A 97 . HN 1 2
886 1 2 1 1 97 THR MG A 97 . HG21 1 2
887 1 1 1 1 64 VAL H A 64 . HN 1 2
887 1 2 1 1 64 VAL HA A 64 . HA 1 2
888 1 1 1 1 44 TYR HA A 44 . HA 1 2
888 1 2 1 1 45 SER H A 45 . HN 1 2
889 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
889 1 2 1 1 64 VAL H A 64 . HN 1 2
890 1 1 1 1 63 SER H A 63 . HN 1 2
890 1 2 1 1 64 VAL H A 64 . HN 1 2
891 1 1 1 1 28 VAL H A 28 . HN 1 2
891 1 2 1 1 64 VAL H A 64 . HN 1 2
892 1 1 1 1 17 THR H A 17 . HN 1 2
892 1 2 1 1 28 VAL MG2 A 28 . HG21 1 2
893 1 1 1 1 17 THR H A 17 . HN 1 2
893 1 2 1 1 17 THR MG A 17 . HG21 1 2
894 1 1 1 1 33 PRO HA A 33 . HA 1 2
894 1 2 1 1 34 GLN H A 34 . HN 1 2
895 1 1 1 1 59 GLU H A 59 . HN 1 2
895 1 2 1 1 60 THR MG A 60 . HG21 1 2
896 1 1 1 1 96 GLU H A 96 . HN 1 2
896 1 2 1 1 96 GLU HB2 A 96 . HB1 1 2
897 1 1 1 1 59 GLU H A 59 . HN 1 2
897 1 2 1 1 59 GLU HB2 A 59 . HB1 1 2
898 1 1 1 1 59 GLU H A 59 . HN 1 2
898 1 2 1 1 60 THR H A 60 . HN 1 2
899 1 1 1 1 59 GLU H A 59 . HN 1 2
899 1 2 1 1 61 ALA H A 61 . HN 1 2
900 1 1 1 1 39 GLY H A 39 . HN 1 2
900 1 2 1 1 82 VAL QG A 82 . HG21 1 2
901 1 1 1 1 48 VAL H A 48 . HN 1 2
901 1 2 1 1 48 VAL QG A 48 . HG11 1 2
902 1 1 1 1 48 VAL H A 48 . HN 1 2
902 1 2 1 1 48 VAL HB A 48 . HB 1 2
903 1 1 1 1 37 ILE HB A 37 . HB 1 2
903 1 2 1 1 39 GLY H A 39 . HN 1 2
904 1 1 1 1 79 ILE H A 79 . HN 1 2
904 1 2 1 1 79 ILE HG13 A 79 . HG11 1 2
905 1 1 1 1 79 ILE H A 79 . HN 1 2
905 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
906 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
906 1 2 1 1 96 GLU H A 96 . HN 1 2
907 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
907 1 2 1 1 76 ASN H A 76 . HN 1 2
908 1 1 1 1 88 SER H A 88 . HN 1 2
908 1 2 1 1 88 SER HB3 A 88 . HB1 1 2
909 1 1 1 1 83 GLU HA A 83 . HA 1 2
909 1 2 1 1 84 GLU H A 84 . HN 1 2
910 1 1 1 1 87 GLU HA A 87 . HA 1 2
910 1 2 1 1 88 SER H A 88 . HN 1 2
911 1 1 1 1 75 TYR QD A 75 . HD1 1 2
911 1 2 1 1 76 ASN H A 76 . HN 1 2
912 1 1 1 1 11 ASP H A 11 . HN 1 2
912 1 2 1 1 12 ALA H A 12 . HN 1 2
913 1 1 1 1 40 TYR QD A 40 . HD1 1 2
913 1 2 1 1 57 LEU H A 57 . HN 1 2
914 1 1 1 1 45 SER H A 45 . HN 1 2
914 1 2 1 1 76 ASN H A 76 . HN 1 2
915 1 1 1 1 80 TYR QD A 80 . HD1 1 2
915 1 2 1 1 88 SER H A 88 . HN 1 2
916 1 1 1 1 70 GLN QB A 70 . HB1 1 2
916 1 2 1 1 70 GLN HE21 A 70 . HE21 1 2
917 1 1 1 1 20 GLN H A 20 . HN 1 2
917 1 2 1 1 27 VAL HB A 27 . HB 1 2
918 1 1 1 1 30 TRP H A 30 . HN 1 2
918 1 2 1 1 64 VAL H A 64 . HN 1 2
919 1 1 1 1 29 ARG H A 29 . HN 1 2
919 1 2 1 1 30 TRP H A 30 . HN 1 2
920 1 1 1 1 25 SER H A 25 . HN 1 2
920 1 2 1 1 25 SER QB A 25 . HB2 1 2
921 1 1 1 1 11 ASP H A 11 . HN 1 2
921 1 2 1 1 35 ALA H A 35 . HN 1 2
922 1 1 1 1 79 ILE H A 79 . HN 1 2
922 1 2 1 1 91 VAL HB A 91 . HB 1 2
923 1 1 1 1 19 ASP H A 19 . HN 1 2
923 1 2 1 1 27 VAL HB A 27 . HB 1 2
924 1 1 1 1 96 GLU HA A 96 . HA 1 2
924 1 2 1 1 97 THR H A 97 . HN 1 2
925 1 1 1 1 97 THR MG A 97 . HG21 1 2
925 1 2 1 1 98 THR H A 98 . HN 1 2
926 1 1 1 1 21 VAL HB A 21 . HB 1 2
926 1 2 1 1 98 THR H A 98 . HN 1 2
927 1 1 1 1 71 PRO HA A 71 . HA 1 2
927 1 2 1 1 72 GLY H A 72 . HN 1 2
928 1 1 1 1 30 TRP H A 30 . HN 1 2
928 1 2 1 1 62 ASN HD21 A 62 . HD21 1 2
929 1 1 1 1 39 GLY H A 39 . HN 1 2
929 1 2 1 1 56 ASN QD A 56 . HD22 1 2
930 1 1 1 1 80 TYR H A 80 . HN 1 2
930 1 2 1 1 80 TYR QD A 80 . HD1 1 2
931 1 1 1 1 98 THR H A 98 . HN 1 2
931 1 2 1 1 99 GLY H A 99 . HN 1 2
932 1 1 1 1 44 TYR QD A 44 . HD1 1 2
932 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
933 1 1 1 1 69 LEU MD2 A 69 . HD21 1 2
933 1 2 1 1 75 TYR QE A 75 . HE1 1 2
934 1 1 1 1 44 TYR QD A 44 . HD1 1 2
934 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
935 1 1 1 1 44 TYR QD A 44 . HD1 1 2
935 1 2 1 1 66 LEU HB3 A 66 . HB2 1 2
936 1 1 1 1 40 TYR QD A 40 . HD1 1 2
936 1 2 1 1 42 ILE MD A 42 . HD11 1 2
937 1 1 1 1 63 SER H A 63 . HN 1 2
937 1 2 1 1 64 VAL MG2 A 64 . HG21 1 2
938 1 1 1 1 40 TYR QD A 40 . HD1 1 2
938 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
939 1 1 1 1 44 TYR QD A 44 . HD1 1 2
939 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
940 1 1 1 1 74 GLN HB2 A 74 . HB1 1 2
940 1 2 1 1 74 GLN HE21 A 74 . HE22 1 2
941 1 1 1 1 30 TRP HB3 A 30 . HB1 1 2
941 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
942 1 1 1 1 30 TRP HB3 A 30 . HB1 1 2
942 1 2 1 1 40 TYR QD A 40 . HD1 1 2
943 1 1 1 1 30 TRP HB2 A 30 . HB2 1 2
943 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
944 1 1 1 1 46 PRO QD A 46 . HD2 1 2
944 1 2 1 1 75 TYR QE A 75 . HE1 1 2
945 1 1 1 1 47 SER HA A 47 . HA 1 2
945 1 2 1 1 76 ASN HD22 A 76 . HD22 1 2
946 1 1 1 1 40 TYR QD A 40 . HD1 1 2
946 1 2 1 1 56 ASN QD A 56 . HD22 1 2
947 1 1 1 1 62 ASN HD21 A 62 . HD21 1 2
947 1 2 1 1 63 SER H A 63 . HN 1 2
948 1 1 1 1 76 ASN HD22 A 76 . HD22 1 2
948 1 2 1 1 94 GLN HE21 A 94 . HE21 1 2
949 1 1 1 1 30 TRP H A 30 . HN 1 2
949 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
950 1 1 1 1 40 TYR QD A 40 . HD1 1 2
950 1 2 1 1 61 ALA H A 61 . HN 1 2
951 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
951 1 2 1 1 40 TYR QD A 40 . HD1 1 2
952 1 1 1 1 70 GLN H A 70 . HN 1 2
952 1 2 1 1 75 TYR QE A 75 . HE1 1 2
953 1 1 1 1 44 TYR QD A 44 . HD1 1 2
953 1 2 1 1 53 THR H A 53 . HN 1 2
954 1 1 1 1 40 TYR QD A 40 . HD1 1 2
954 1 2 1 1 42 ILE H A 42 . HN 1 2
955 1 1 1 1 43 VAL H A 43 . HN 1 2
955 1 2 1 1 44 TYR QD A 44 . HD1 1 2
956 1 1 1 1 69 LEU HB3 A 69 . HB2 1 2
956 1 2 1 1 75 TYR QE A 75 . HE1 1 2
957 1 1 1 1 18 VAL QG A 18 . HG11 1 2
957 1 2 1 1 95 GLN HE21 A 95 . HE22 1 2
958 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
958 1 2 1 1 80 TYR QD A 80 . HD1 1 2
959 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
959 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
960 1 1 1 1 80 TYR QD A 80 . HD1 1 2
960 1 2 1 1 87 GLU QG A 87 . HG1 1 2
961 1 1 1 1 30 TRP HB3 A 30 . HB1 1 2
961 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
962 1 1 1 1 30 TRP HB2 A 30 . HB2 1 2
962 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
963 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
963 1 2 1 1 62 ASN HA A 62 . HA 1 2
964 1 1 1 1 80 TYR QD A 80 . HD1 1 2
964 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
965 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
965 1 2 1 1 33 PRO HD3 A 33 . HD2 1 2
966 1 1 1 1 79 ILE HA A 79 . HA 1 2
966 1 2 1 1 80 TYR QD A 80 . HD1 1 2
967 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
967 1 2 1 1 62 ASN HD21 A 62 . HD21 1 2
968 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
968 1 2 1 1 32 ARG H A 32 . HN 1 2
969 1 1 1 1 74 GLN HB2 A 74 . HB1 1 2
969 1 2 1 1 74 GLN HE22 A 74 . HE21 1 2
970 1 1 1 1 44 TYR QE A 44 . HE1 1 2
970 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
971 1 1 1 1 42 ILE MG A 42 . HG21 1 2
971 1 2 1 1 44 TYR QE A 44 . HE1 1 2
972 1 1 1 1 37 ILE QG A 37 . HG11 1 2
972 1 2 1 1 40 TYR QE A 40 . HE1 1 2
973 1 1 1 1 44 TYR QE A 44 . HE1 1 2
973 1 2 1 1 53 THR MG A 53 . HG21 1 2
974 1 1 1 1 40 TYR QE A 40 . HE1 1 2
974 1 2 1 1 61 ALA MB A 61 . HB1 1 2
975 1 1 1 1 44 TYR QE A 44 . HE1 1 2
975 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
976 1 1 1 1 40 TYR QE A 40 . HE1 1 2
976 1 2 1 1 80 TYR QD A 80 . HD1 1 2
977 1 1 1 1 44 TYR H A 44 . HN 1 2
977 1 2 1 1 44 TYR QE A 44 . HE1 1 2
978 1 1 1 1 86 GLN H A 86 . HN 1 2
978 1 2 1 1 86 GLN HE21 A 86 . HE21 1 2
979 1 1 1 1 30 TRP H A 30 . HN 1 2
979 1 2 1 1 30 TRP HE1 A 30 . HE1 1 2
980 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
980 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
981 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
981 1 2 1 1 79 ILE MD A 79 . HD11 1 2
982 1 1 1 1 22 ASP H A 22 . HN 1 2
982 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
983 1 1 1 1 40 TYR QD A 40 . HD1 1 2
983 1 2 1 1 80 TYR QD A 80 . HD1 1 2
984 1 1 1 1 44 TYR QE A 44 . HE1 1 2
984 1 2 1 1 80 TYR QD A 80 . HD1 1 2
985 1 1 1 1 80 TYR QD A 80 . HD1 1 2
985 1 2 1 1 87 GLU HA A 87 . HA 1 2
986 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
986 1 2 1 1 63 SER H A 63 . HN 1 2
987 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
987 1 2 1 1 61 ALA MB A 61 . HB1 1 2
988 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
988 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
989 1 1 1 1 78 THR H A 78 . HN 1 2
989 1 2 1 1 94 GLN HA A 94 . HA 1 2
990 1 1 1 1 53 THR MG A 53 . HG21 1 2
990 1 2 1 1 54 GLU HA A 54 . HA 1 2
991 1 1 1 1 17 THR HB A 17 . HB 1 2
991 1 2 1 1 18 VAL H A 18 . HN 1 2
992 1 1 1 1 91 VAL HA A 91 . HA 1 2
992 1 2 1 1 92 VAL H A 92 . HN 1 2
993 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
993 1 2 1 1 82 VAL H A 82 . HN 1 2
994 1 1 1 1 8 THR H A 8 . HN 1 2
994 1 2 1 1 8 THR HB A 8 . HB 1 2
995 1 1 1 1 45 SER HA A 45 . HA 1 2
995 1 2 1 1 46 PRO QD A 46 . HD1 1 2
996 1 1 1 1 57 LEU HA A 57 . HA 1 2
996 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
997 1 1 1 1 10 PRO HA A 10 . HA 1 2
997 1 2 1 1 10 PRO HD2 A 10 . HD2 1 2
998 1 1 1 1 16 PRO QD A 16 . HD1 1 2
998 1 2 1 1 91 VAL HA A 91 . HA 1 2
999 1 1 1 1 10 PRO HA A 10 . HA 1 2
999 1 2 1 1 10 PRO HD3 A 10 . HD1 1 2
1000 1 1 1 1 12 ALA HA A 12 . HA 1 2
1000 1 2 1 1 13 PRO HD3 A 13 . HD1 1 2
1001 1 1 1 1 49 GLU HA A 49 . HA 1 2
1001 1 2 1 1 49 GLU HG2 A 49 . HG1 1 2
1002 1 1 1 1 48 VAL HA A 48 . HA 1 2
1002 1 2 1 1 48 VAL HB A 48 . HB 1 2
1003 1 1 1 1 46 PRO HB2 A 46 . HB1 1 2
1003 1 2 1 1 46 PRO QD A 46 . HD1 1 2
1004 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
1004 1 2 1 1 99 GLY HA3 A 99 . HA2 1 2
1005 1 1 1 1 10 PRO HA A 10 . HA 1 2
1005 1 2 1 1 35 ALA MB A 35 . HB1 1 2
1006 1 1 1 1 98 THR HB A 98 . HB 1 2
1006 1 2 1 1 98 THR MG A 98 . HG21 1 2
1007 1 1 1 1 98 THR HA A 98 . HA 1 2
1007 1 2 1 1 98 THR MG A 98 . HG21 1 2
1008 1 1 1 1 60 THR HA A 60 . HA 1 2
1008 1 2 1 1 60 THR MG A 60 . HG21 1 2
1009 1 1 1 1 9 ALA HA A 9 . HA 1 2
1009 1 2 1 1 9 ALA MB A 9 . HB1 1 2
1010 1 1 1 1 100 THR HB A 100 . HB 1 2
1010 1 2 1 1 100 THR MG A 100 . HG21 1 2
1011 1 1 1 1 90 PRO HB3 A 90 . HB1 1 2
1011 1 2 1 1 90 PRO HD2 A 90 . HD2 1 2
1012 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
1012 1 2 1 1 79 ILE MD A 79 . HD11 1 2
1013 1 1 1 1 26 ILE H A 26 . HN 1 2
1013 1 2 1 1 26 ILE MD A 26 . HD11 1 2
1014 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1014 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1015 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1015 1 2 1 1 79 ILE MD A 79 . HD11 1 2
1016 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1016 1 2 1 1 64 VAL HB A 64 . HB 1 2
1017 1 1 1 1 18 VAL QG A 18 . HG21 1 2
1017 1 2 1 1 93 ILE MD A 93 . HD11 1 2
1018 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
1018 1 2 1 1 93 ILE MD A 93 . HD11 1 2
1019 1 1 1 1 77 ILE MG A 77 . HG21 1 2
1019 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
1020 1 1 1 1 77 ILE MG A 77 . HG21 1 2
1020 1 2 1 1 78 THR H A 78 . HN 1 2
1021 1 1 1 1 75 TYR HB3 A 75 . HB2 1 2
1021 1 2 1 1 77 ILE MD A 77 . HD11 1 2
1022 1 1 1 1 37 ILE MD A 37 . HD11 1 2
1022 1 2 1 1 59 GLU HA A 59 . HA 1 2
1023 1 1 1 1 37 ILE MD A 37 . HD11 1 2
1023 1 2 1 1 40 TYR QD A 40 . HD1 1 2
1024 1 1 1 1 77 ILE H A 77 . HN 1 2
1024 1 2 1 1 77 ILE MD A 77 . HD11 1 2
1025 1 1 1 1 12 ALA MB A 12 . HB1 1 2
1025 1 2 1 1 13 PRO HD3 A 13 . HD1 1 2
1026 1 1 1 1 60 THR HB A 60 . HB 1 2
1026 1 2 1 1 60 THR MG A 60 . HG21 1 2
1027 1 1 1 1 93 ILE HB A 93 . HB 1 2
1027 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
1028 1 1 1 1 61 ALA H A 61 . HN 1 2
1028 1 2 1 1 61 ALA MB A 61 . HB1 1 2
1029 1 1 1 1 79 ILE HG12 A 79 . HG12 1 2
1029 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
1030 1 1 1 1 42 ILE MG A 42 . HG21 1 2
1030 1 2 1 1 79 ILE HA A 79 . HA 1 2
1031 1 1 1 1 42 ILE MG A 42 . HG21 1 2
1031 1 2 1 1 43 VAL H A 43 . HN 1 2
1032 1 1 1 1 42 ILE MG A 42 . HG21 1 2
1032 1 2 1 1 78 THR H A 78 . HN 1 2
1033 1 1 1 1 26 ILE MD A 26 . HD11 1 2
1033 1 2 1 1 26 ILE HG13 A 26 . HG12 1 2
1034 1 1 1 1 93 ILE HB A 93 . HB 1 2
1034 1 2 1 1 93 ILE MG A 93 . HG21 1 2
1035 1 1 1 1 70 GLN H A 70 . HN 1 2
1035 1 2 1 1 73 VAL QG A 73 . HG21 1 2
1036 1 1 1 1 77 ILE HB A 77 . HB 1 2
1036 1 2 1 1 93 ILE MD A 93 . HD11 1 2
1037 1 1 1 1 26 ILE HB A 26 . HB 1 2
1037 1 2 1 1 26 ILE MG A 26 . HG21 1 2
1038 1 1 1 1 26 ILE MG A 26 . HG21 1 2
1038 1 2 1 1 27 VAL H A 27 . HN 1 2
1039 1 1 1 1 79 ILE HB A 79 . HB 1 2
1039 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
1040 1 1 1 1 79 ILE HG12 A 79 . HG12 1 2
1040 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
1041 1 1 1 1 13 PRO HD2 A 13 . HD2 1 2
1041 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
1042 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1042 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1043 1 1 1 1 35 ALA MB A 35 . HB1 1 2
1043 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1044 1 1 1 1 33 PRO HG2 A 33 . HG2 1 2
1044 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1045 1 1 1 1 37 ILE HB A 37 . HB 1 2
1045 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1046 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
1046 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1047 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1047 1 2 1 1 38 THR H A 38 . HN 1 2
1048 1 1 1 1 37 ILE MD A 37 . HD11 1 2
1048 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1049 1 1 1 1 33 PRO HG3 A 33 . HG1 1 2
1049 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1050 1 1 1 1 33 PRO HG2 A 33 . HG2 1 2
1050 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1051 1 1 1 1 13 PRO HD3 A 13 . HD1 1 2
1051 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1052 1 1 1 1 64 VAL MG1 A 64 . HG11 1 2
1052 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1053 1 1 1 1 26 ILE HG12 A 26 . HG11 1 2
1053 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
1054 1 1 1 1 79 ILE HG13 A 79 . HG11 1 2
1054 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1055 1 1 1 1 92 VAL MG1 A 92 . HG11 1 2
1055 1 2 1 1 93 ILE H A 93 . HN 1 2
1056 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1056 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
1057 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
1057 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
1058 1 1 1 1 64 VAL MG2 A 64 . HG21 1 2
1058 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1059 1 1 1 1 55 LEU HB3 A 55 . HB2 1 2
1059 1 2 1 1 55 LEU HG A 55 . HG 1 2
1060 1 1 1 1 44 TYR QD A 44 . HD1 1 2
1060 1 2 1 1 55 LEU HG A 55 . HG 1 2
1061 1 1 1 1 71 PRO HA A 71 . HA 1 2
1061 1 2 1 1 97 THR MG A 97 . HG21 1 2
1062 1 1 1 1 98 THR H A 98 . HN 1 2
1062 1 2 1 1 98 THR MG A 98 . HG21 1 2
1063 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1063 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1064 1 1 1 1 57 LEU MD1 A 57 . HD11 1 2
1064 1 2 1 1 61 ALA MB A 61 . HB1 1 2
1065 1 1 1 1 57 LEU HB3 A 57 . HB1 1 2
1065 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1066 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
1066 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 2
1067 1 1 1 1 57 LEU H A 57 . HN 1 2
1067 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1068 1 1 1 1 42 ILE HA A 42 . HA 1 2
1068 1 2 1 1 79 ILE HB A 79 . HB 1 2
1069 1 1 1 1 78 THR HA A 78 . HA 1 2
1069 1 2 1 1 79 ILE HB A 79 . HB 1 2
1070 1 1 1 1 93 ILE H A 93 . HN 1 2
1070 1 2 1 1 93 ILE HB A 93 . HB 1 2
1071 1 1 1 1 37 ILE HB A 37 . HB 1 2
1071 1 2 1 1 37 ILE MD A 37 . HD11 1 2
1072 1 1 1 1 37 ILE HB A 37 . HB 1 2
1072 1 2 1 1 38 THR H A 38 . HN 1 2
1073 1 1 1 1 42 ILE H A 42 . HN 1 2
1073 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
1074 1 1 1 1 55 LEU H A 55 . HN 1 2
1074 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
1075 1 1 1 1 19 ASP HB3 A 19 . HB2 1 2
1075 1 2 1 1 20 GLN H A 20 . HN 1 2
1076 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
1076 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1077 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
1077 1 2 1 1 57 LEU HB3 A 57 . HB1 1 2
1078 1 1 1 1 82 VAL H A 82 . HN 1 2
1078 1 2 1 1 82 VAL QG A 82 . HG21 1 2
1079 1 1 1 1 92 VAL MG2 A 92 . HG21 1 2
1079 1 2 1 1 93 ILE H A 93 . HN 1 2
1080 1 1 1 1 92 VAL H A 92 . HN 1 2
1080 1 2 1 1 92 VAL MG2 A 92 . HG21 1 2
1081 1 1 1 1 38 THR H A 38 . HN 1 2
1081 1 2 1 1 38 THR MG A 38 . HG21 1 2
1082 1 1 1 1 78 THR MG A 78 . HG21 1 2
1082 1 2 1 1 90 PRO HB3 A 90 . HB1 1 2
1083 1 1 1 1 78 THR MG A 78 . HG21 1 2
1083 1 2 1 1 79 ILE H A 79 . HN 1 2
1084 1 1 1 1 78 THR H A 78 . HN 1 2
1084 1 2 1 1 78 THR MG A 78 . HG21 1 2
1085 1 1 1 1 73 VAL HA A 73 . HA 1 2
1085 1 2 1 1 73 VAL QG A 73 . HG21 1 2
1086 1 1 1 1 28 VAL H A 28 . HN 1 2
1086 1 2 1 1 28 VAL MG1 A 28 . HG11 1 2
1087 1 1 1 1 79 ILE MG A 79 . HG21 1 2
1087 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
1088 1 1 1 1 91 VAL H A 91 . HN 1 2
1088 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
1089 1 1 1 1 65 THR H A 65 . HN 1 2
1089 1 2 1 1 65 THR MG A 65 . HG21 1 2
1090 1 1 1 1 24 THR MG A 24 . HG21 1 2
1090 1 2 1 1 71 PRO HD2 A 71 . HD2 1 2
1091 1 1 1 1 44 TYR QD A 44 . HD1 1 2
1091 1 2 1 1 53 THR MG A 53 . HG21 1 2
1092 1 1 1 1 43 VAL H A 43 . HN 1 2
1092 1 2 1 1 43 VAL MG1 A 43 . HG11 1 2
1093 1 1 1 1 76 ASN HD22 A 76 . HD22 1 2
1093 1 2 1 1 94 GLN HB3 A 94 . HB1 1 2
1094 1 1 1 1 74 GLN HA A 74 . HA 1 2
1094 1 2 1 1 74 GLN QG A 74 . HG2 1 2
1095 1 1 1 1 14 PRO HD2 A 14 . HD1 1 2
1095 1 2 1 1 14 PRO HG3 A 14 . HG2 1 2
1096 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
1096 1 2 1 1 10 PRO HD2 A 10 . HD2 1 2
1097 1 1 1 1 10 PRO HD3 A 10 . HD1 1 2
1097 1 2 1 1 10 PRO HG3 A 10 . HG2 1 2
1098 1 1 1 1 80 TYR QE A 80 . HE1 1 2
1098 1 2 1 1 90 PRO HG3 A 90 . HG2 1 2
1099 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
1099 1 2 1 1 58 PRO HG2 A 58 . HG2 1 2
1100 1 1 1 1 58 PRO HD2 A 58 . HD1 1 2
1100 1 2 1 1 58 PRO HG3 A 58 . HG1 1 2
1101 1 1 1 1 57 LEU HA A 57 . HA 1 2
1101 1 2 1 1 58 PRO HG3 A 58 . HG1 1 2
1102 1 1 1 1 37 ILE QG A 37 . HG12 1 2
1102 1 2 1 1 59 GLU HB2 A 59 . HB1 1 2
1103 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
1103 1 2 1 1 10 PRO HD2 A 10 . HD2 1 2
1104 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
1104 1 2 1 1 10 PRO HD3 A 10 . HD1 1 2
1105 1 1 1 1 90 PRO HB3 A 90 . HB1 1 2
1105 1 2 1 1 91 VAL H A 91 . HN 1 2
1106 1 1 1 1 33 PRO HG2 A 33 . HG2 1 2
1106 1 2 1 1 35 ALA MB A 35 . HB1 1 2
1107 1 1 1 1 58 PRO HA A 58 . HA 1 2
1107 1 2 1 1 58 PRO HB3 A 58 . HB1 1 2
1108 1 1 1 1 20 GLN HB2 A 20 . HB2 1 2
1108 1 2 1 1 20 GLN HE21 A 20 . HE21 1 2
1109 1 1 1 1 27 VAL HB A 27 . HB 1 2
1109 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
1110 1 1 1 1 92 VAL HB A 92 . HB 1 2
1110 1 2 1 1 92 VAL MG1 A 92 . HG11 1 2
1111 1 1 1 1 77 ILE HB A 77 . HB 1 2
1111 1 2 1 1 77 ILE MG A 77 . HG21 1 2
1112 1 1 1 1 70 GLN QG A 70 . HG2 1 2
1112 1 2 1 1 73 VAL HB A 73 . HB 1 2
1113 1 1 1 1 70 GLN QG A 70 . HG2 1 2
1113 1 2 1 1 71 PRO HD2 A 71 . HD2 1 2
1114 1 1 1 1 70 GLN HE21 A 70 . HE21 1 2
1114 1 2 1 1 70 GLN QG A 70 . HG2 1 2
1115 1 1 1 1 53 THR HB A 53 . HB 1 2
1115 1 2 1 1 53 THR MG A 53 . HG21 1 2
1116 1 1 1 1 34 GLN HA A 34 . HA 1 2
1116 1 2 1 1 34 GLN HG3 A 34 . HG2 1 2
1117 1 1 1 1 34 GLN H A 34 . HN 1 2
1117 1 2 1 1 34 GLN HG3 A 34 . HG2 1 2
1118 1 1 1 1 94 GLN HE22 A 94 . HE22 1 2
1118 1 2 1 1 94 GLN HG2 A 94 . HG1 1 2
1119 1 1 1 1 94 GLN HA A 94 . HA 1 2
1119 1 2 1 1 94 GLN HG3 A 94 . HG2 1 2
1120 1 1 1 1 94 GLN HA A 94 . HA 1 2
1120 1 2 1 1 94 GLN HG2 A 94 . HG1 1 2
1121 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
1121 1 2 1 1 41 ARG HD3 A 41 . HD1 1 2
1122 1 1 1 1 74 GLN H A 74 . HN 1 2
1122 1 2 1 1 74 GLN QG A 74 . HG2 1 2
1123 1 1 1 1 59 GLU HB3 A 59 . HB2 1 2
1123 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
1124 1 1 1 1 59 GLU HB3 A 59 . HB2 1 2
1124 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
1125 1 1 1 1 59 GLU HG2 A 59 . HG2 1 2
1125 1 2 1 1 60 THR H A 60 . HN 1 2
1126 1 1 1 1 59 GLU H A 59 . HN 1 2
1126 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
1127 1 1 1 1 43 VAL HB A 43 . HB 1 2
1127 1 2 1 1 78 THR HB A 78 . HB 1 2
1128 1 1 1 1 43 VAL HB A 43 . HB 1 2
1128 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
1129 1 1 1 1 43 VAL HB A 43 . HB 1 2
1129 1 2 1 1 78 THR MG A 78 . HG21 1 2
1130 1 1 1 1 83 GLU QB A 83 . HB1 1 2
1130 1 2 1 1 83 GLU HG2 A 83 . HG1 1 2
1131 1 1 1 1 84 GLU H A 84 . HN 1 2
1131 1 2 1 1 84 GLU HG3 A 84 . HG1 1 2
1132 1 1 1 1 87 GLU H A 87 . HN 1 2
1132 1 2 1 1 87 GLU QG A 87 . HG1 1 2
1133 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
1133 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
1134 1 1 1 1 54 GLU H A 54 . HN 1 2
1134 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
1135 1 1 1 1 54 GLU HG2 A 54 . HG2 1 2
1135 1 2 1 1 55 LEU H A 55 . HN 1 2
1136 1 1 1 1 85 ASN H A 85 . HN 1 2
1136 1 2 1 1 85 ASN HB2 A 85 . HB1 1 2
1137 1 1 1 1 42 ILE HB A 42 . HB 1 2
1137 1 2 1 1 42 ILE HG13 A 42 . HG11 1 2
1138 1 1 1 1 77 ILE HB A 77 . HB 1 2
1138 1 2 1 1 77 ILE MD A 77 . HD11 1 2
1139 1 1 1 1 33 PRO HB3 A 33 . HB1 1 2
1139 1 2 1 1 35 ALA H A 35 . HN 1 2
1140 1 1 1 1 23 ASP HB2 A 23 . HB2 1 2
1140 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
1141 1 1 1 1 99 GLY H A 99 . HN 1 2
1141 1 2 1 1 99 GLY HA2 A 99 . HA1 1 2
1142 1 1 1 1 57 LEU HA A 57 . HA 1 2
1142 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1143 1 1 1 1 76 ASN HA A 76 . HA 1 2
1143 1 2 1 1 77 ILE MG A 77 . HG21 1 2
1144 1 1 1 1 76 ASN HA A 76 . HA 1 2
1144 1 2 1 1 77 ILE MD A 77 . HD11 1 2
1145 1 1 1 1 54 GLU HA A 54 . HA 1 2
1145 1 2 1 1 54 GLU HG2 A 54 . HG2 1 2
1146 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
1146 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1147 1 1 1 1 70 GLN QG A 70 . HG2 1 2
1147 1 2 1 1 73 VAL QG A 73 . HG21 1 2
1148 1 1 1 1 73 VAL QG A 73 . HG11 1 2
1148 1 2 1 1 96 GLU HB2 A 96 . HB1 1 2
1149 1 1 1 1 19 ASP HB2 A 19 . HB1 1 2
1149 1 2 1 1 27 VAL MG1 A 27 . HG11 1 2
1150 1 1 1 1 13 PRO HB3 A 13 . HB2 1 2
1150 1 2 1 1 13 PRO HG3 A 13 . HG2 1 2
1151 1 1 1 1 92 VAL HB A 92 . HB 1 2
1151 1 2 1 1 92 VAL MG2 A 92 . HG21 1 2
1152 1 1 1 1 23 ASP HB3 A 23 . HB1 1 2
1152 1 2 1 1 24 THR MG A 24 . HG21 1 2
1153 1 1 1 1 37 ILE HA A 37 . HA 1 2
1153 1 2 1 1 37 ILE HB A 37 . HB 1 2
1154 1 1 1 1 13 PRO HA A 13 . HA 1 2
1154 1 2 1 1 13 PRO HB3 A 13 . HB2 1 2
1155 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
1155 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
1156 1 1 1 1 73 VAL H A 73 . HN 1 2
1156 1 2 1 1 73 VAL HB A 73 . HB 1 2
1157 1 1 1 1 18 VAL QG A 18 . HG11 1 2
1157 1 2 1 1 20 GLN H A 20 . HN 1 2
1158 1 1 1 1 74 GLN QG A 74 . HG2 1 2
1158 1 2 1 1 75 TYR H A 75 . HN 1 2
1159 1 1 1 1 86 GLN H A 86 . HN 1 2
1159 1 2 1 1 86 GLN QB A 86 . HB2 1 2
1160 1 1 1 1 83 GLU HG3 A 83 . HG2 1 2
1160 1 2 1 1 86 GLN H A 86 . HN 1 2
1161 1 1 1 1 94 GLN HA A 94 . HA 1 2
1161 1 2 1 1 95 GLN H A 95 . HN 1 2
1162 1 1 1 1 25 SER HA A 25 . HA 1 2
1162 1 2 1 1 67 SER HA A 67 . HA 1 2
1163 1 1 1 1 31 SER HA A 31 . HA 1 2
1163 1 2 1 1 32 ARG H A 32 . HN 1 2
1164 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1164 1 2 1 1 58 PRO HA A 58 . HA 1 2
1165 1 1 1 1 41 ARG HA A 41 . HA 1 2
1165 1 2 1 1 56 ASN HA A 56 . HA 1 2
1166 1 1 1 1 43 VAL HA A 43 . HA 1 2
1166 1 2 1 1 55 LEU H A 55 . HN 1 2
1167 1 1 1 1 45 SER HA A 45 . HA 1 2
1167 1 2 1 1 52 SER HA A 52 . HA 1 2
1168 1 1 1 1 52 SER HA A 52 . HA 1 2
1168 1 2 1 1 53 THR H A 53 . HN 1 2
1169 1 1 1 1 46 PRO HA A 46 . HA 1 2
1169 1 2 1 1 75 TYR HA A 75 . HA 1 2
1170 1 1 1 1 44 TYR HA A 44 . HA 1 2
1170 1 2 1 1 77 ILE HA A 77 . HA 1 2
1171 1 1 1 1 40 TYR HA A 40 . HA 1 2
1171 1 2 1 1 81 ALA HA A 81 . HA 1 2
1172 1 1 1 1 82 VAL HA A 82 . HA 1 2
1172 1 2 1 1 87 GLU HA A 87 . HA 1 2
1173 1 1 1 1 76 ASN HA A 76 . HA 1 2
1173 1 2 1 1 94 GLN HA A 94 . HA 1 2
1174 1 1 1 1 76 ASN H A 76 . HN 1 2
1174 1 2 1 1 76 ASN HA A 76 . HA 1 2
1175 1 1 1 1 9 ALA HA A 9 . HA 1 2
1175 1 2 1 1 10 PRO HD2 A 10 . HD2 1 2
1176 1 1 1 1 35 ALA HA A 35 . HA 1 2
1176 1 2 1 1 36 PRO HD2 A 36 . HD2 1 2
1177 1 1 1 1 35 ALA HA A 35 . HA 1 2
1177 1 2 1 1 36 PRO HD3 A 36 . HD1 1 2
1178 1 1 1 1 46 PRO HA A 46 . HA 1 2
1178 1 2 1 1 46 PRO HB2 A 46 . HB1 1 2
1179 1 1 1 1 57 LEU H A 57 . HN 1 2
1179 1 2 1 1 58 PRO HD3 A 58 . HD2 1 2
1180 1 1 1 1 57 LEU H A 57 . HN 1 2
1180 1 2 1 1 58 PRO HD2 A 58 . HD1 1 2
1181 1 1 1 1 70 GLN HA A 70 . HA 1 2
1181 1 2 1 1 71 PRO HD3 A 71 . HD1 1 2
1182 1 1 1 1 70 GLN HA A 70 . HA 1 2
1182 1 2 1 1 71 PRO HD2 A 71 . HD2 1 2
1183 1 1 1 1 100 THR HA A 100 . HA 1 2
1183 1 2 1 1 101 PRO HD3 A 101 . HD1 1 2
1184 1 1 1 1 100 THR HA A 100 . HA 1 2
1184 1 2 1 1 101 PRO HD2 A 101 . HD2 1 2
1185 1 1 1 1 85 ASN HA A 85 . HA 1 2
1185 1 2 1 1 85 ASN HB3 A 85 . HB2 1 2
1186 1 1 1 1 74 GLN HE22 A 74 . HE21 1 2
1186 1 2 1 1 74 GLN QG A 74 . HG2 1 2
1187 1 1 1 1 74 GLN HE21 A 74 . HE22 1 2
1187 1 2 1 1 74 GLN QG A 74 . HG2 1 2
1188 1 1 1 1 65 THR HA A 65 . HA 1 2
1188 1 2 1 1 66 LEU H A 66 . HN 1 2
1189 1 1 1 1 21 VAL HA A 21 . HA 1 2
1189 1 2 1 1 22 ASP H A 22 . HN 1 2
1190 1 1 1 1 17 THR H A 17 . HN 1 2
1190 1 2 1 1 17 THR HB A 17 . HB 1 2
1191 1 1 1 1 24 THR HB A 24 . HB 1 2
1191 1 2 1 1 69 LEU H A 69 . HN 1 2
1192 1 1 1 1 24 THR HB A 24 . HB 1 2
1192 1 2 1 1 24 THR MG A 24 . HG21 1 2
1193 1 1 1 1 79 ILE HB A 79 . HB 1 2
1193 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1194 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1194 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1195 1 1 1 1 79 ILE MD A 79 . HD11 1 2
1195 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1196 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
1196 1 2 1 1 79 ILE MD A 79 . HD11 1 2
1197 1 1 1 1 79 ILE H A 79 . HN 1 2
1197 1 2 1 1 79 ILE MD A 79 . HD11 1 2
1198 1 1 1 1 26 ILE MD A 26 . HD11 1 2
1198 1 2 1 1 97 THR MG A 97 . HG21 1 2
1199 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1199 1 2 1 1 42 ILE MG A 42 . HG21 1 2
1200 1 1 1 1 42 ILE MD A 42 . HD11 1 2
1200 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
1201 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1201 1 2 1 1 42 ILE MD A 42 . HD11 1 2
1202 1 1 1 1 79 ILE MD A 79 . HD11 1 2
1202 1 2 1 1 93 ILE MD A 93 . HD11 1 2
1203 1 1 1 1 93 ILE MD A 93 . HD11 1 2
1203 1 2 1 1 93 ILE HG13 A 93 . HG11 1 2
1204 1 1 1 1 16 PRO HG2 A 16 . HG1 1 2
1204 1 2 1 1 93 ILE MD A 93 . HD11 1 2
1205 1 1 1 1 93 ILE HA A 93 . HA 1 2
1205 1 2 1 1 93 ILE MD A 93 . HD11 1 2
1206 1 1 1 1 37 ILE MD A 37 . HD11 1 2
1206 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1207 1 1 1 1 33 PRO HG2 A 33 . HG2 1 2
1207 1 2 1 1 37 ILE MD A 37 . HD11 1 2
1208 1 1 1 1 37 ILE MD A 37 . HD11 1 2
1208 1 2 1 1 39 GLY H A 39 . HN 1 2
1209 1 1 1 1 37 ILE H A 37 . HN 1 2
1209 1 2 1 1 37 ILE MD A 37 . HD11 1 2
1210 1 1 1 1 11 ASP QB A 11 . HB2 1 2
1210 1 2 1 1 12 ALA MB A 12 . HB1 1 2
1211 1 1 1 1 9 ALA MB A 9 . HB1 1 2
1211 1 2 1 1 10 PRO HD3 A 10 . HD1 1 2
1212 1 1 1 1 10 PRO HB3 A 10 . HB1 1 2
1212 1 2 1 1 35 ALA MB A 35 . HB1 1 2
1213 1 1 1 1 33 PRO HB2 A 33 . HB2 1 2
1213 1 2 1 1 35 ALA MB A 35 . HB1 1 2
1214 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
1214 1 2 1 1 35 ALA MB A 35 . HB1 1 2
1215 1 1 1 1 57 LEU HB2 A 57 . HB2 1 2
1215 1 2 1 1 61 ALA MB A 61 . HB1 1 2
1216 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1216 1 2 1 1 61 ALA MB A 61 . HB1 1 2
1217 1 1 1 1 69 LEU MD1 A 69 . HD11 1 2
1217 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
1218 1 1 1 1 69 LEU MD2 A 69 . HD21 1 2
1218 1 2 1 1 69 LEU HG A 69 . HG 1 2
1219 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
1219 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
1220 1 1 1 1 44 TYR QE A 44 . HE1 1 2
1220 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
1221 1 1 1 1 69 LEU MD2 A 69 . HD21 1 2
1221 1 2 1 1 70 GLN H A 70 . HN 1 2
1222 1 1 1 1 73 VAL QG A 73 . HG11 1 2
1222 1 2 1 1 75 TYR QD A 75 . HD1 1 2
1223 1 1 1 1 37 ILE HA A 37 . HA 1 2
1223 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1224 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1224 1 2 1 1 39 GLY H A 39 . HN 1 2
1225 1 1 1 1 13 PRO HG3 A 13 . HG2 1 2
1225 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1226 1 1 1 1 37 ILE HB A 37 . HB 1 2
1226 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1227 1 1 1 1 13 PRO HD2 A 13 . HD2 1 2
1227 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1228 1 1 1 1 12 ALA HA A 12 . HA 1 2
1228 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1229 1 1 1 1 81 ALA HA A 81 . HA 1 2
1229 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1230 1 1 1 1 40 TYR HA A 40 . HA 1 2
1230 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1231 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1231 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1232 1 1 1 1 89 THR MG A 89 . HG21 1 2
1232 1 2 1 1 90 PRO HD2 A 90 . HD2 1 2
1233 1 1 1 1 89 THR HA A 89 . HA 1 2
1233 1 2 1 1 89 THR MG A 89 . HG21 1 2
1234 1 1 1 1 66 LEU HB3 A 66 . HB2 1 2
1234 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1235 1 1 1 1 66 LEU MD2 A 66 . HD21 1 2
1235 1 2 1 1 66 LEU HG A 66 . HG 1 2
1236 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
1236 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
1237 1 1 1 1 44 TYR QE A 44 . HE1 1 2
1237 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
1238 1 1 1 1 24 THR HA A 24 . HA 1 2
1238 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
1239 1 1 1 1 25 SER HA A 25 . HA 1 2
1239 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
1240 1 1 1 1 66 LEU H A 66 . HN 1 2
1240 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
1241 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
1241 1 2 1 1 57 LEU HG A 57 . HG 1 2
1242 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
1242 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
1243 1 1 1 1 57 LEU MD2 A 57 . HD21 1 2
1243 1 2 1 1 58 PRO HD2 A 58 . HD1 1 2
1244 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1244 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
1245 1 1 1 1 55 LEU HG A 55 . HG 1 2
1245 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1246 1 1 1 1 37 ILE H A 37 . HN 1 2
1246 1 2 1 1 37 ILE QG A 37 . HG11 1 2
1247 1 1 1 1 57 LEU MD1 A 57 . HD11 1 2
1247 1 2 1 1 64 VAL HB A 64 . HB 1 2
1248 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
1248 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1249 1 1 1 1 57 LEU MD1 A 57 . HD11 1 2
1249 1 2 1 1 64 VAL HA A 64 . HA 1 2
1250 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1250 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1251 1 1 1 1 30 TRP HZ3 A 30 . HZ3 1 2
1251 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1252 1 1 1 1 57 LEU MD1 A 57 . HD11 1 2
1252 1 2 1 1 65 THR H A 65 . HN 1 2
1253 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
1253 1 2 1 1 99 GLY HA3 A 99 . HA2 1 2
1254 1 1 1 1 23 ASP HB3 A 23 . HB1 1 2
1254 1 2 1 1 99 GLY HA2 A 99 . HA1 1 2
1255 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1255 1 2 1 1 82 VAL QG A 82 . HG21 1 2
1256 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1256 1 2 1 1 82 VAL HB A 82 . HB 1 2
1257 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1257 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
1258 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
1258 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
1259 1 1 1 1 39 GLY H A 39 . HN 1 2
1259 1 2 1 1 39 GLY HA2 A 39 . HA1 1 2
1260 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1260 1 2 1 1 59 GLU H A 59 . HN 1 2
1261 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
1261 1 2 1 1 59 GLU H A 59 . HN 1 2
1262 1 1 1 1 75 TYR HB3 A 75 . HB2 1 2
1262 1 2 1 1 77 ILE MG A 77 . HG21 1 2
1263 1 1 1 1 75 TYR HA A 75 . HA 1 2
1263 1 2 1 1 75 TYR HB3 A 75 . HB2 1 2
1264 1 1 1 1 23 ASP HA A 23 . HA 1 2
1264 1 2 1 1 23 ASP HB3 A 23 . HB1 1 2
1265 1 1 1 1 23 ASP HB3 A 23 . HB1 1 2
1265 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
1266 1 1 1 1 98 THR MG A 98 . HG21 1 2
1266 1 2 1 1 99 GLY HA2 A 99 . HA1 1 2
1267 1 1 1 1 22 ASP HA A 22 . HA 1 2
1267 1 2 1 1 99 GLY HA2 A 99 . HA1 1 2
1268 1 1 1 1 22 ASP HA A 22 . HA 1 2
1268 1 2 1 1 99 GLY HA3 A 99 . HA2 1 2
1269 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1269 1 2 1 1 59 GLU HB2 A 59 . HB1 1 2
1270 1 1 1 1 13 PRO HD3 A 13 . HD1 1 2
1270 1 2 1 1 13 PRO HG2 A 13 . HG1 1 2
1271 1 1 1 1 10 PRO HD2 A 10 . HD2 1 2
1271 1 2 1 1 10 PRO HG2 A 10 . HG1 1 2
1272 1 1 1 1 35 ALA MB A 35 . HB1 1 2
1272 1 2 1 1 36 PRO HD2 A 36 . HD2 1 2
1273 1 1 1 1 89 THR HA A 89 . HA 1 2
1273 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
1274 1 1 1 1 90 PRO HD3 A 90 . HD1 1 2
1274 1 2 1 1 90 PRO HG3 A 90 . HG2 1 2
1275 1 1 1 1 71 PRO HD3 A 71 . HD1 1 2
1275 1 2 1 1 71 PRO HG3 A 71 . HG2 1 2
1276 1 1 1 1 71 PRO HD2 A 71 . HD2 1 2
1276 1 2 1 1 71 PRO HG2 A 71 . HG1 1 2
1277 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
1277 1 2 1 1 71 PRO HD3 A 71 . HD1 1 2
1278 1 1 1 1 71 PRO HA A 71 . HA 1 2
1278 1 2 1 1 71 PRO HD3 A 71 . HD1 1 2
1279 1 1 1 1 101 PRO HA A 101 . HA 1 2
1279 1 2 1 1 101 PRO HD3 A 101 . HD1 1 2
1280 1 1 1 1 57 LEU HA A 57 . HA 1 2
1280 1 2 1 1 57 LEU MD2 A 57 . HD21 1 2
1281 1 1 1 1 57 LEU HA A 57 . HA 1 2
1281 1 2 1 1 57 LEU HG A 57 . HG 1 2
1282 1 1 1 1 57 LEU HA A 57 . HA 1 2
1282 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
1283 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
1283 1 2 1 1 33 PRO HG3 A 33 . HG1 1 2
1284 1 1 1 1 33 PRO HD3 A 33 . HD2 1 2
1284 1 2 1 1 33 PRO HG2 A 33 . HG2 1 2
1285 1 1 1 1 30 TRP HE3 A 30 . HE3 1 2
1285 1 2 1 1 62 ASN HA A 62 . HA 1 2
1286 1 1 1 1 76 ASN HA A 76 . HA 1 2
1286 1 2 1 1 94 GLN HB3 A 94 . HB1 1 2
1287 1 1 1 1 76 ASN HA A 76 . HA 1 2
1287 1 2 1 1 94 GLN HG3 A 94 . HG2 1 2
1288 1 1 1 1 21 VAL QG A 21 . HG11 1 2
1288 1 2 1 1 22 ASP HA A 22 . HA 1 2
1289 1 1 1 1 22 ASP HA A 22 . HA 1 2
1289 1 2 1 1 22 ASP HB3 A 22 . HB2 1 2
1290 1 1 1 1 22 ASP HA A 22 . HA 1 2
1290 1 2 1 1 23 ASP H A 23 . HN 1 2
1291 1 1 1 1 69 LEU HA A 69 . HA 1 2
1291 1 2 1 1 69 LEU HG A 69 . HG 1 2
1292 1 1 1 1 66 LEU HA A 66 . HA 1 2
1292 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
1293 1 1 1 1 11 ASP HA A 11 . HA 1 2
1293 1 2 1 1 12 ALA MB A 12 . HB1 1 2
1294 1 1 1 1 55 LEU HA A 55 . HA 1 2
1294 1 2 1 1 55 LEU HB3 A 55 . HB2 1 2
1295 1 1 1 1 85 ASN HA A 85 . HA 1 2
1295 1 2 1 1 86 GLN HE21 A 86 . HE21 1 2
1296 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
1296 1 2 1 1 56 ASN HA A 56 . HA 1 2
1297 1 1 1 1 15 ASP HA A 15 . HA 1 2
1297 1 2 1 1 15 ASP HB2 A 15 . HB1 1 2
1298 1 1 1 1 15 ASP HA A 15 . HA 1 2
1298 1 2 1 1 15 ASP HB3 A 15 . HB2 1 2
1299 1 1 1 1 15 ASP HA A 15 . HA 1 2
1299 1 2 1 1 16 PRO QD A 16 . HD2 1 2
1300 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
1300 1 2 1 1 54 GLU HA A 54 . HA 1 2
1301 1 1 1 1 54 GLU HA A 54 . HA 1 2
1301 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
1302 1 1 1 1 54 GLU HA A 54 . HA 1 2
1302 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
1303 1 1 1 1 54 GLU HA A 54 . HA 1 2
1303 1 2 1 1 55 LEU H A 55 . HN 1 2
1304 1 1 1 1 19 ASP HA A 19 . HA 1 2
1304 1 2 1 1 19 ASP HB2 A 19 . HB1 1 2
1305 1 1 1 1 18 VAL QG A 18 . HG11 1 2
1305 1 2 1 1 19 ASP HA A 19 . HA 1 2
1306 1 1 1 1 19 ASP HA A 19 . HA 1 2
1306 1 2 1 1 21 VAL QG A 21 . HG21 1 2
1307 1 1 1 1 95 GLN HA A 95 . HA 1 2
1307 1 2 1 1 95 GLN HE22 A 95 . HE21 1 2
1308 1 1 1 1 41 ARG HA A 41 . HA 1 2
1308 1 2 1 1 42 ILE HB A 42 . HB 1 2
1309 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
1309 1 2 1 1 41 ARG HA A 41 . HA 1 2
1310 1 1 1 1 83 GLU HA A 83 . HA 1 2
1310 1 2 1 1 83 GLU HG3 A 83 . HG2 1 2
1311 1 1 1 1 20 GLN HA A 20 . HA 1 2
1311 1 2 1 1 20 GLN HG2 A 20 . HG1 1 2
1312 1 1 1 1 23 ASP HA A 23 . HA 1 2
1312 1 2 1 1 98 THR H A 98 . HN 1 2
1313 1 1 1 1 80 TYR HA A 80 . HA 1 2
1313 1 2 1 1 90 PRO HB3 A 90 . HB1 1 2
1314 1 1 1 1 49 GLU HA A 49 . HA 1 2
1314 1 2 1 1 49 GLU HG3 A 49 . HG2 1 2
1315 1 1 1 1 67 SER HA A 67 . HA 1 2
1315 1 2 1 1 69 LEU H A 69 . HN 1 2
1316 1 1 1 1 30 TRP HA A 30 . HA 1 2
1316 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
1317 1 1 1 1 16 PRO HG3 A 16 . HG2 1 2
1317 1 2 1 1 30 TRP HA A 30 . HA 1 2
1318 1 1 1 1 16 PRO QB A 16 . HB2 1 2
1318 1 2 1 1 30 TRP HA A 30 . HA 1 2
1319 1 1 1 1 25 SER HA A 25 . HA 1 2
1319 1 2 1 1 69 LEU H A 69 . HN 1 2
1320 1 1 1 1 14 PRO HG3 A 14 . HG2 1 2
1320 1 2 1 1 31 SER HA A 31 . HA 1 2
1321 1 1 1 1 13 PRO HB2 A 13 . HB1 1 2
1321 1 2 1 1 31 SER HA A 31 . HA 1 2
1322 1 1 1 1 83 GLU HA A 83 . HA 1 2
1322 1 2 1 1 84 GLU HA A 84 . HA 1 2
1323 1 1 1 1 24 THR HA A 24 . HA 1 2
1323 1 2 1 1 24 THR HB A 24 . HB 1 2
1324 1 1 1 1 93 ILE HA A 93 . HA 1 2
1324 1 2 1 1 93 ILE HG12 A 93 . HG12 1 2
1325 1 1 1 1 28 VAL H A 28 . HN 1 2
1325 1 2 1 1 28 VAL HA A 28 . HA 1 2
1326 1 1 1 1 64 VAL HA A 64 . HA 1 2
1326 1 2 1 1 64 VAL MG2 A 64 . HG21 1 2
1327 1 1 1 1 64 VAL HA A 64 . HA 1 2
1327 1 2 1 1 64 VAL HB A 64 . HB 1 2
1328 1 1 1 1 20 GLN HA A 20 . HA 1 2
1328 1 2 1 1 21 VAL HA A 21 . HA 1 2
1329 1 1 1 1 47 SER HA A 47 . HA 1 2
1329 1 2 1 1 75 TYR HA A 75 . HA 1 2
1330 1 1 1 1 37 ILE HA A 37 . HA 1 2
1330 1 2 1 1 83 GLU QB A 83 . HB1 1 2
1331 1 1 1 1 37 ILE HA A 37 . HA 1 2
1331 1 2 1 1 39 GLY H A 39 . HN 1 2
1332 1 1 1 1 26 ILE HA A 26 . HA 1 2
1332 1 2 1 1 26 ILE HG12 A 26 . HG11 1 2
1333 1 1 1 1 26 ILE HA A 26 . HA 1 2
1333 1 2 1 1 27 VAL HA A 27 . HA 1 2
1334 1 1 1 1 97 THR H A 97 . HN 1 2
1334 1 2 1 1 97 THR HA A 97 . HA 1 2
1335 1 1 1 1 8 THR HA A 8 . HA 1 2
1335 1 2 1 1 8 THR MG A 8 . HG21 1 2
1336 1 1 1 1 8 THR HA A 8 . HA 1 2
1336 1 2 1 1 8 THR HB A 8 . HB 1 2
1337 1 1 1 1 73 VAL HA A 73 . HA 1 2
1337 1 2 1 1 73 VAL HB A 73 . HB 1 2
1338 1 1 1 1 38 THR HA A 38 . HA 1 2
1338 1 2 1 1 39 GLY H A 39 . HN 1 2
1339 1 1 1 1 37 ILE H A 37 . HN 1 2
1339 1 2 1 1 38 THR HA A 38 . HA 1 2
1340 1 1 1 1 58 PRO HA A 58 . HA 1 2
1340 1 2 1 1 61 ALA MB A 61 . HB1 1 2
1341 1 1 1 1 58 PRO HA A 58 . HA 1 2
1341 1 2 1 1 58 PRO HD2 A 58 . HD1 1 2
1342 1 1 1 1 58 PRO HA A 58 . HA 1 2
1342 1 2 1 1 59 GLU H A 59 . HN 1 2
1343 1 1 1 1 52 SER HA A 52 . HA 1 2
1343 1 2 1 1 53 THR HA A 53 . HA 1 2
1344 1 1 1 1 78 THR MG A 78 . HG21 1 2
1344 1 2 1 1 90 PRO HA A 90 . HA 1 2
1345 1 1 1 1 90 PRO HA A 90 . HA 1 2
1345 1 2 1 1 91 VAL MG1 A 91 . HG11 1 2
1346 1 1 1 1 80 TYR HA A 80 . HA 1 2
1346 1 2 1 1 90 PRO HA A 90 . HA 1 2
1347 1 1 1 1 79 ILE H A 79 . HN 1 2
1347 1 2 1 1 90 PRO HA A 90 . HA 1 2
1348 1 1 1 1 33 PRO HA A 33 . HA 1 2
1348 1 2 1 1 33 PRO HB3 A 33 . HB1 1 2
1349 1 1 1 1 14 PRO HA A 14 . HA 1 2
1349 1 2 1 1 16 PRO QD A 16 . HD1 1 2
1350 1 1 1 1 14 PRO HA A 14 . HA 1 2
1350 1 2 1 1 14 PRO HD2 A 14 . HD1 1 2
1351 1 1 1 1 36 PRO HA A 36 . HA 1 2
1351 1 2 1 1 37 ILE MG A 37 . HG21 1 2
1352 1 1 1 1 33 PRO HA A 33 . HA 1 2
1352 1 2 1 1 35 ALA H A 35 . HN 1 2
1353 1 1 1 1 16 PRO HA A 16 . HA 1 2
1353 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
1354 1 1 1 1 31 SER HA A 31 . HA 1 2
1354 1 2 1 1 31 SER HB3 A 31 . HB2 1 2
1355 1 1 1 1 31 SER HB2 A 31 . HB1 1 2
1355 1 2 1 1 32 ARG H A 32 . HN 1 2
1356 1 1 1 1 31 SER HB3 A 31 . HB2 1 2
1356 1 2 1 1 32 ARG H A 32 . HN 1 2
1357 1 1 1 1 24 THR HA A 24 . HA 1 2
1357 1 2 1 1 51 SER QB A 51 . HB1 1 2
1358 1 1 1 1 45 SER QB A 45 . HB2 1 2
1358 1 2 1 1 53 THR H A 53 . HN 1 2
1359 1 1 1 1 66 LEU HA A 66 . HA 1 2
1359 1 2 1 1 67 SER QB A 67 . HB2 1 2
1360 1 1 1 1 81 ALA MB A 81 . HB1 1 2
1360 1 2 1 1 88 SER HB3 A 88 . HB1 1 2
1361 1 1 1 1 81 ALA MB A 81 . HB1 1 2
1361 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
1362 1 1 1 1 81 ALA HA A 81 . HA 1 2
1362 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
1363 1 1 1 1 81 ALA HA A 81 . HA 1 2
1363 1 2 1 1 88 SER HB3 A 88 . HB1 1 2
1364 1 1 1 1 22 ASP HA A 22 . HA 1 2
1364 1 2 1 1 25 SER QB A 25 . HB1 1 2
1365 1 1 1 1 25 SER QB A 25 . HB1 1 2
1365 1 2 1 1 26 ILE H A 26 . HN 1 2
1366 1 1 1 1 97 THR HB A 97 . HB 1 2
1366 1 2 1 1 98 THR H A 98 . HN 1 2
1367 1 1 1 1 98 THR HA A 98 . HA 1 2
1367 1 2 1 1 98 THR HB A 98 . HB 1 2
1368 1 1 1 1 22 ASP HA A 22 . HA 1 2
1368 1 2 1 1 98 THR HB A 98 . HB 1 2
1369 1 1 1 1 52 SER HA A 52 . HA 1 2
1369 1 2 1 1 53 THR HB A 53 . HB 1 2
1370 1 1 1 1 97 THR HG1 A 97 . HG1 1 2
1370 1 2 1 1 97 THR MG A 97 . HG21 1 2
1371 1 1 1 1 37 ILE MD A 37 . HD11 1 2
1371 1 2 1 1 40 TYR HH A 40 . HH 1 2
1372 1 1 1 1 73 VAL HB A 73 . HB 1 2
1372 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1373 1 1 1 1 96 GLU HB2 A 96 . HB1 1 2
1373 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1374 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
1374 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1375 1 1 1 1 97 THR H A 97 . HN 1 2
1375 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1376 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
1376 1 2 1 1 40 TYR HH A 40 . HH 1 2
1377 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1377 1 2 1 1 40 TYR HH A 40 . HH 1 2
1378 1 1 1 1 32 ARG QG A 32 . HG1 1 2
1378 1 2 1 1 40 TYR HH A 40 . HH 1 2
1379 1 1 1 1 33 PRO HD3 A 33 . HD2 1 2
1379 1 2 1 1 40 TYR HH A 40 . HH 1 2
1380 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1380 1 2 1 1 40 TYR HH A 40 . HH 1 2
1381 1 1 1 1 37 ILE QG A 37 . HG12 1 2
1381 1 2 1 1 40 TYR HH A 40 . HH 1 2
1382 1 1 1 1 33 PRO HG3 A 33 . HG1 1 2
1382 1 2 1 1 40 TYR HH A 40 . HH 1 2
1383 1 1 1 1 33 PRO HG2 A 33 . HG2 1 2
1383 1 2 1 1 40 TYR HH A 40 . HH 1 2
1384 1 1 1 1 33 PRO HD2 A 33 . HD1 1 2
1384 1 2 1 1 40 TYR HH A 40 . HH 1 2
1385 1 1 1 1 13 PRO HG3 A 13 . HG2 1 2
1385 1 2 1 1 40 TYR HH A 40 . HH 1 2
1386 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
1386 1 2 1 1 40 TYR HH A 40 . HH 1 2
1387 1 1 1 1 40 TYR HH A 40 . HH 1 2
1387 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1388 1 1 1 1 40 TYR HH A 40 . HH 1 2
1388 1 2 1 1 62 ASN HA A 62 . HA 1 2
1389 1 1 1 1 32 ARG QD A 32 . HD1 1 2
1389 1 2 1 1 40 TYR HH A 40 . HH 1 2
1390 1 1 1 1 72 GLY HA3 A 72 . HA2 1 2
1390 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1391 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
1391 1 2 1 1 80 TYR QD A 80 . HD1 1 2
1392 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
1392 1 2 1 1 80 TYR QD A 80 . HD1 1 2
1393 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1393 1 2 1 1 81 ALA HA A 81 . HA 1 2
1394 1 1 1 1 44 TYR QD A 44 . HD1 1 2
1394 1 2 1 1 52 SER HA A 52 . HA 1 2
1395 1 1 1 1 30 TRP HA A 30 . HA 1 2
1395 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
1396 1 1 1 1 30 TRP HD1 A 30 . HD1 1 2
1396 1 2 1 1 63 SER HA A 63 . HA 1 2
1397 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1397 1 2 1 1 64 VAL HB A 64 . HB 1 2
1398 1 1 1 1 29 ARG HA A 29 . HA 1 2
1398 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
1399 1 1 1 1 80 TYR HA A 80 . HA 1 2
1399 1 2 1 1 80 TYR QE A 80 . HE1 1 2
1400 1 1 1 1 11 ASP H A 11 . HN 1 2
1400 1 2 1 1 35 ALA MB A 35 . HB1 1 2
1401 1 1 1 1 11 ASP HA A 11 . HA 1 2
1401 1 2 1 1 12 ALA H A 12 . HN 1 2
1402 1 1 1 1 12 ALA H A 12 . HN 1 2
1402 1 2 1 1 88 SER HB3 A 88 . HB1 1 2
1403 1 1 1 1 17 THR H A 17 . HN 1 2
1403 1 2 1 1 29 ARG H A 29 . HN 1 2
1404 1 1 1 1 17 THR H A 17 . HN 1 2
1404 1 2 1 1 18 VAL H A 18 . HN 1 2
1405 1 1 1 1 17 THR H A 17 . HN 1 2
1405 1 2 1 1 30 TRP HA A 30 . HA 1 2
1406 1 1 1 1 17 THR H A 17 . HN 1 2
1406 1 2 1 1 17 THR HA A 17 . HA 1 2
1407 1 1 1 1 17 THR H A 17 . HN 1 2
1407 1 2 1 1 30 TRP HE3 A 30 . HE3 1 2
1408 1 1 1 1 17 THR H A 17 . HN 1 2
1408 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
1409 1 1 1 1 17 THR H A 17 . HN 1 2
1409 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
1410 1 1 1 1 16 PRO HG2 A 16 . HG1 1 2
1410 1 2 1 1 17 THR H A 17 . HN 1 2
1411 1 1 1 1 19 ASP H A 19 . HN 1 2
1411 1 2 1 1 28 VAL HA A 28 . HA 1 2
1412 1 1 1 1 20 GLN H A 20 . HN 1 2
1412 1 2 1 1 21 VAL H A 21 . HN 1 2
1413 1 1 1 1 21 VAL H A 21 . HN 1 2
1413 1 2 1 1 26 ILE H A 26 . HN 1 2
1414 1 1 1 1 20 GLN HA A 20 . HA 1 2
1414 1 2 1 1 21 VAL H A 21 . HN 1 2
1415 1 1 1 1 23 ASP H A 23 . HN 1 2
1415 1 2 1 1 24 THR H A 24 . HN 1 2
1416 1 1 1 1 22 ASP H A 22 . HN 1 2
1416 1 2 1 1 23 ASP H A 23 . HN 1 2
1417 1 1 1 1 22 ASP HB2 A 22 . HB1 1 2
1417 1 2 1 1 24 THR H A 24 . HN 1 2
1418 1 1 1 1 23 ASP HB2 A 23 . HB2 1 2
1418 1 2 1 1 24 THR H A 24 . HN 1 2
1419 1 1 1 1 24 THR H A 24 . HN 1 2
1419 1 2 1 1 25 SER H A 25 . HN 1 2
1420 1 1 1 1 23 ASP H A 23 . HN 1 2
1420 1 2 1 1 25 SER H A 25 . HN 1 2
1421 1 1 1 1 22 ASP H A 22 . HN 1 2
1421 1 2 1 1 25 SER H A 25 . HN 1 2
1422 1 1 1 1 24 THR HA A 24 . HA 1 2
1422 1 2 1 1 25 SER H A 25 . HN 1 2
1423 1 1 1 1 22 ASP HA A 22 . HA 1 2
1423 1 2 1 1 25 SER H A 25 . HN 1 2
1424 1 1 1 1 22 ASP HB2 A 22 . HB1 1 2
1424 1 2 1 1 25 SER H A 25 . HN 1 2
1425 1 1 1 1 25 SER H A 25 . HN 1 2
1425 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
1426 1 1 1 1 25 SER H A 25 . HN 1 2
1426 1 2 1 1 97 THR MG A 97 . HG21 1 2
1427 1 1 1 1 25 SER H A 25 . HN 1 2
1427 1 2 1 1 69 LEU HG A 69 . HG 1 2
1428 1 1 1 1 26 ILE H A 26 . HN 1 2
1428 1 2 1 1 66 LEU H A 66 . HN 1 2
1429 1 1 1 1 25 SER HA A 25 . HA 1 2
1429 1 2 1 1 26 ILE H A 26 . HN 1 2
1430 1 1 1 1 26 ILE H A 26 . HN 1 2
1430 1 2 1 1 67 SER HA A 67 . HA 1 2
1431 1 1 1 1 26 ILE H A 26 . HN 1 2
1431 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
1432 1 1 1 1 26 ILE H A 26 . HN 1 2
1432 1 2 1 1 26 ILE HG12 A 26 . HG11 1 2
1433 1 1 1 1 26 ILE H A 26 . HN 1 2
1433 1 2 1 1 66 LEU HG A 66 . HG 1 2
1434 1 1 1 1 26 ILE H A 26 . HN 1 2
1434 1 2 1 1 26 ILE HB A 26 . HB 1 2
1435 1 1 1 1 26 ILE H A 26 . HN 1 2
1435 1 2 1 1 26 ILE MG A 26 . HG21 1 2
1436 1 1 1 1 26 ILE H A 26 . HN 1 2
1436 1 2 1 1 66 LEU HB3 A 66 . HB2 1 2
1437 1 1 1 1 26 ILE H A 26 . HN 1 2
1437 1 2 1 1 66 LEU MD1 A 66 . HD11 1 2
1438 1 1 1 1 26 ILE H A 26 . HN 1 2
1438 1 2 1 1 69 LEU MD1 A 69 . HD11 1 2
1439 1 1 1 1 26 ILE H A 26 . HN 1 2
1439 1 2 1 1 27 VAL H A 27 . HN 1 2
1440 1 1 1 1 26 ILE HA A 26 . HA 1 2
1440 1 2 1 1 27 VAL H A 27 . HN 1 2
1441 1 1 1 1 21 VAL HA A 21 . HA 1 2
1441 1 2 1 1 27 VAL H A 27 . HN 1 2
1442 1 1 1 1 28 VAL H A 28 . HN 1 2
1442 1 2 1 1 29 ARG H A 29 . HN 1 2
1443 1 1 1 1 27 VAL HA A 27 . HA 1 2
1443 1 2 1 1 28 VAL H A 28 . HN 1 2
1444 1 1 1 1 28 VAL H A 28 . HN 1 2
1444 1 2 1 1 65 THR HA A 65 . HA 1 2
1445 1 1 1 1 28 VAL HA A 28 . HA 1 2
1445 1 2 1 1 29 ARG H A 29 . HN 1 2
1446 1 1 1 1 29 ARG HA A 29 . HA 1 2
1446 1 2 1 1 30 TRP H A 30 . HN 1 2
1447 1 1 1 1 30 TRP H A 30 . HN 1 2
1447 1 2 1 1 63 SER HA A 63 . HA 1 2
1448 1 1 1 1 30 TRP H A 30 . HN 1 2
1448 1 2 1 1 30 TRP HA A 30 . HA 1 2
1449 1 1 1 1 16 PRO HA A 16 . HA 1 2
1449 1 2 1 1 30 TRP H A 30 . HN 1 2
1450 1 1 1 1 32 ARG H A 32 . HN 1 2
1450 1 2 1 1 62 ASN HD22 A 62 . HD22 1 2
1451 1 1 1 1 32 ARG H A 32 . HN 1 2
1451 1 2 1 1 32 ARG HA A 32 . HA 1 2
1452 1 1 1 1 32 ARG H A 32 . HN 1 2
1452 1 2 1 1 32 ARG QD A 32 . HD2 1 2
1453 1 1 1 1 37 ILE H A 37 . HN 1 2
1453 1 2 1 1 38 THR H A 38 . HN 1 2
1454 1 1 1 1 36 PRO HA A 36 . HA 1 2
1454 1 2 1 1 37 ILE H A 37 . HN 1 2
1455 1 1 1 1 37 ILE H A 37 . HN 1 2
1455 1 2 1 1 81 ALA HA A 81 . HA 1 2
1456 1 1 1 1 37 ILE H A 37 . HN 1 2
1456 1 2 1 1 37 ILE HA A 37 . HA 1 2
1457 1 1 1 1 38 THR H A 38 . HN 1 2
1457 1 2 1 1 83 GLU HA A 83 . HA 1 2
1458 1 1 1 1 37 ILE HA A 37 . HA 1 2
1458 1 2 1 1 38 THR H A 38 . HN 1 2
1459 1 1 1 1 38 THR H A 38 . HN 1 2
1459 1 2 1 1 83 GLU QB A 83 . HB1 1 2
1460 1 1 1 1 39 GLY H A 39 . HN 1 2
1460 1 2 1 1 82 VAL H A 82 . HN 1 2
1461 1 1 1 1 39 GLY H A 39 . HN 1 2
1461 1 2 1 1 40 TYR H A 40 . HN 1 2
1462 1 1 1 1 39 GLY H A 39 . HN 1 2
1462 1 2 1 1 84 GLU H A 84 . HN 1 2
1463 1 1 1 1 39 GLY H A 39 . HN 1 2
1463 1 2 1 1 83 GLU HA A 83 . HA 1 2
1464 1 1 1 1 39 GLY H A 39 . HN 1 2
1464 1 2 1 1 81 ALA HA A 81 . HA 1 2
1465 1 1 1 1 39 GLY H A 39 . HN 1 2
1465 1 2 1 1 59 GLU HA A 59 . HA 1 2
1466 1 1 1 1 39 GLY H A 39 . HN 1 2
1466 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
1467 1 1 1 1 39 GLY H A 39 . HN 1 2
1467 1 2 1 1 82 VAL HB A 82 . HB 1 2
1468 1 1 1 1 37 ILE QG A 37 . HG12 1 2
1468 1 2 1 1 39 GLY H A 39 . HN 1 2
1469 1 1 1 1 38 THR H A 38 . HN 1 2
1469 1 2 1 1 39 GLY H A 39 . HN 1 2
1470 1 1 1 1 40 TYR H A 40 . HN 1 2
1470 1 2 1 1 57 LEU H A 57 . HN 1 2
1471 1 1 1 1 40 TYR H A 40 . HN 1 2
1471 1 2 1 1 82 VAL H A 82 . HN 1 2
1472 1 1 1 1 40 TYR H A 40 . HN 1 2
1472 1 2 1 1 40 TYR QD A 40 . HD1 1 2
1473 1 1 1 1 40 TYR H A 40 . HN 1 2
1473 1 2 1 1 56 ASN HA A 56 . HA 1 2
1474 1 1 1 1 40 TYR H A 40 . HN 1 2
1474 1 2 1 1 58 PRO HA A 58 . HA 1 2
1475 1 1 1 1 40 TYR H A 40 . HN 1 2
1475 1 2 1 1 81 ALA HA A 81 . HA 1 2
1476 1 1 1 1 39 GLY HA2 A 39 . HA1 1 2
1476 1 2 1 1 40 TYR H A 40 . HN 1 2
1477 1 1 1 1 40 TYR H A 40 . HN 1 2
1477 1 2 1 1 59 GLU HA A 59 . HA 1 2
1478 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
1478 1 2 1 1 40 TYR H A 40 . HN 1 2
1479 1 1 1 1 40 TYR H A 40 . HN 1 2
1479 1 2 1 1 40 TYR HB2 A 40 . HB1 1 2
1480 1 1 1 1 40 TYR H A 40 . HN 1 2
1480 1 2 1 1 57 LEU HB2 A 57 . HB2 1 2
1481 1 1 1 1 40 TYR H A 40 . HN 1 2
1481 1 2 1 1 82 VAL QG A 82 . HG11 1 2
1482 1 1 1 1 41 ARG H A 41 . HN 1 2
1482 1 2 1 1 81 ALA H A 81 . HN 1 2
1483 1 1 1 1 40 TYR H A 40 . HN 1 2
1483 1 2 1 1 41 ARG H A 41 . HN 1 2
1484 1 1 1 1 41 ARG H A 41 . HN 1 2
1484 1 2 1 1 80 TYR QD A 80 . HD1 1 2
1485 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1485 1 2 1 1 41 ARG H A 41 . HN 1 2
1486 1 1 1 1 41 ARG H A 41 . HN 1 2
1486 1 2 1 1 56 ASN HA A 56 . HA 1 2
1487 1 1 1 1 40 TYR HA A 40 . HA 1 2
1487 1 2 1 1 41 ARG H A 41 . HN 1 2
1488 1 1 1 1 41 ARG H A 41 . HN 1 2
1488 1 2 1 1 81 ALA HA A 81 . HA 1 2
1489 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
1489 1 2 1 1 41 ARG H A 41 . HN 1 2
1490 1 1 1 1 41 ARG H A 41 . HN 1 2
1490 1 2 1 1 41 ARG HB3 A 41 . HB2 1 2
1491 1 1 1 1 41 ARG H A 41 . HN 1 2
1491 1 2 1 1 41 ARG HB2 A 41 . HB1 1 2
1492 1 1 1 1 41 ARG H A 41 . HN 1 2
1492 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1493 1 1 1 1 42 ILE H A 42 . HN 1 2
1493 1 2 1 1 55 LEU H A 55 . HN 1 2
1494 1 1 1 1 42 ILE H A 42 . HN 1 2
1494 1 2 1 1 57 LEU H A 57 . HN 1 2
1495 1 1 1 1 43 VAL H A 43 . HN 1 2
1495 1 2 1 1 78 THR H A 78 . HN 1 2
1496 1 1 1 1 43 VAL H A 43 . HN 1 2
1496 1 2 1 1 54 GLU HA A 54 . HA 1 2
1497 1 1 1 1 43 VAL H A 43 . HN 1 2
1497 1 2 1 1 78 THR HA A 78 . HA 1 2
1498 1 1 1 1 43 VAL H A 43 . HN 1 2
1498 1 2 1 1 78 THR HB A 78 . HB 1 2
1499 1 1 1 1 43 VAL H A 43 . HN 1 2
1499 1 2 1 1 43 VAL HB A 43 . HB 1 2
1500 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
1500 1 2 1 1 43 VAL H A 43 . HN 1 2
1501 1 1 1 1 43 VAL H A 43 . HN 1 2
1501 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
1502 1 1 1 1 43 VAL H A 43 . HN 1 2
1502 1 2 1 1 44 TYR HA A 44 . HA 1 2
1503 1 1 1 1 43 VAL H A 43 . HN 1 2
1503 1 2 1 1 80 TYR QD A 80 . HD1 1 2
1504 1 1 1 1 43 VAL H A 43 . HN 1 2
1504 1 2 1 1 80 TYR QE A 80 . HE1 1 2
1505 1 1 1 1 44 TYR H A 44 . HN 1 2
1505 1 2 1 1 45 SER H A 45 . HN 1 2
1506 1 1 1 1 43 VAL H A 43 . HN 1 2
1506 1 2 1 1 44 TYR H A 44 . HN 1 2
1507 1 1 1 1 44 TYR H A 44 . HN 1 2
1507 1 2 1 1 55 LEU H A 55 . HN 1 2
1508 1 1 1 1 44 TYR H A 44 . HN 1 2
1508 1 2 1 1 44 TYR QD A 44 . HD1 1 2
1509 1 1 1 1 44 TYR H A 44 . HN 1 2
1509 1 2 1 1 44 TYR HA A 44 . HA 1 2
1510 1 1 1 1 43 VAL HA A 43 . HA 1 2
1510 1 2 1 1 44 TYR H A 44 . HN 1 2
1511 1 1 1 1 44 TYR H A 44 . HN 1 2
1511 1 2 1 1 52 SER HA A 52 . HA 1 2
1512 1 1 1 1 44 TYR H A 44 . HN 1 2
1512 1 2 1 1 53 THR HA A 53 . HA 1 2
1513 1 1 1 1 44 TYR H A 44 . HN 1 2
1513 1 2 1 1 53 THR HB A 53 . HB 1 2
1514 1 1 1 1 43 VAL HB A 43 . HB 1 2
1514 1 2 1 1 44 TYR H A 44 . HN 1 2
1515 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
1515 1 2 1 1 44 TYR H A 44 . HN 1 2
1516 1 1 1 1 43 VAL MG2 A 43 . HG21 1 2
1516 1 2 1 1 44 TYR H A 44 . HN 1 2
1517 1 1 1 1 45 SER H A 45 . HN 1 2
1517 1 2 1 1 78 THR H A 78 . HN 1 2
1518 1 1 1 1 45 SER H A 45 . HN 1 2
1518 1 2 1 1 47 SER H A 47 . HN 1 2
1519 1 1 1 1 44 TYR QD A 44 . HD1 1 2
1519 1 2 1 1 45 SER H A 45 . HN 1 2
1520 1 1 1 1 45 SER H A 45 . HN 1 2
1520 1 2 1 1 45 SER HA A 45 . HA 1 2
1521 1 1 1 1 45 SER H A 45 . HN 1 2
1521 1 2 1 1 77 ILE HA A 77 . HA 1 2
1522 1 1 1 1 45 SER H A 45 . HN 1 2
1522 1 2 1 1 46 PRO QD A 46 . HD1 1 2
1523 1 1 1 1 45 SER H A 45 . HN 1 2
1523 1 2 1 1 76 ASN QB A 76 . HB2 1 2
1524 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
1524 1 2 1 1 45 SER H A 45 . HN 1 2
1525 1 1 1 1 47 SER H A 47 . HN 1 2
1525 1 2 1 1 75 TYR HA A 75 . HA 1 2
1526 1 1 1 1 48 VAL H A 48 . HN 1 2
1526 1 2 1 1 49 GLU H A 49 . HN 1 2
1527 1 1 1 1 47 SER H A 47 . HN 1 2
1527 1 2 1 1 48 VAL H A 48 . HN 1 2
1528 1 1 1 1 49 GLU H A 49 . HN 1 2
1528 1 2 1 1 49 GLU HA A 49 . HA 1 2
1529 1 1 1 1 49 GLU H A 49 . HN 1 2
1529 1 2 1 1 49 GLU HB3 A 49 . HB2 1 2
1530 1 1 1 1 49 GLU HA A 49 . HA 1 2
1530 1 2 1 1 50 GLY H A 50 . HN 1 2
1531 1 1 1 1 44 TYR H A 44 . HN 1 2
1531 1 2 1 1 53 THR H A 53 . HN 1 2
1532 1 1 1 1 53 THR H A 53 . HN 1 2
1532 1 2 1 1 54 GLU HA A 54 . HA 1 2
1533 1 1 1 1 53 THR H A 53 . HN 1 2
1533 1 2 1 1 53 THR HB A 53 . HB 1 2
1534 1 1 1 1 53 THR H A 53 . HN 1 2
1534 1 2 1 1 53 THR MG A 53 . HG21 1 2
1535 1 1 1 1 43 VAL MG1 A 43 . HG11 1 2
1535 1 2 1 1 53 THR H A 53 . HN 1 2
1536 1 1 1 1 53 THR H A 53 . HN 1 2
1536 1 2 1 1 54 GLU H A 54 . HN 1 2
1537 1 1 1 1 54 GLU H A 54 . HN 1 2
1537 1 2 1 1 54 GLU HA A 54 . HA 1 2
1538 1 1 1 1 42 ILE HA A 42 . HA 1 2
1538 1 2 1 1 54 GLU H A 54 . HN 1 2
1539 1 1 1 1 52 SER HA A 52 . HA 1 2
1539 1 2 1 1 54 GLU H A 54 . HN 1 2
1540 1 1 1 1 53 THR HA A 53 . HA 1 2
1540 1 2 1 1 54 GLU H A 54 . HN 1 2
1541 1 1 1 1 53 THR MG A 53 . HG21 1 2
1541 1 2 1 1 54 GLU H A 54 . HN 1 2
1542 1 1 1 1 54 GLU H A 54 . HN 1 2
1542 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
1543 1 1 1 1 54 GLU H A 54 . HN 1 2
1543 1 2 1 1 55 LEU H A 55 . HN 1 2
1544 1 1 1 1 55 LEU H A 55 . HN 1 2
1544 1 2 1 1 55 LEU HA A 55 . HA 1 2
1545 1 1 1 1 54 GLU HG3 A 54 . HG1 1 2
1545 1 2 1 1 55 LEU H A 55 . HN 1 2
1546 1 1 1 1 42 ILE HB A 42 . HB 1 2
1546 1 2 1 1 55 LEU H A 55 . HN 1 2
1547 1 1 1 1 55 LEU H A 55 . HN 1 2
1547 1 2 1 1 55 LEU HB2 A 55 . HB1 1 2
1548 1 1 1 1 53 THR MG A 53 . HG21 1 2
1548 1 2 1 1 55 LEU H A 55 . HN 1 2
1549 1 1 1 1 56 ASN H A 56 . HN 1 2
1549 1 2 1 1 57 LEU H A 57 . HN 1 2
1550 1 1 1 1 56 ASN H A 56 . HN 1 2
1550 1 2 1 1 56 ASN QD A 56 . HD22 1 2
1551 1 1 1 1 41 ARG HA A 41 . HA 1 2
1551 1 2 1 1 56 ASN H A 56 . HN 1 2
1552 1 1 1 1 55 LEU HA A 55 . HA 1 2
1552 1 2 1 1 56 ASN H A 56 . HN 1 2
1553 1 1 1 1 55 LEU HB2 A 55 . HB1 1 2
1553 1 2 1 1 56 ASN H A 56 . HN 1 2
1554 1 1 1 1 55 LEU HB3 A 55 . HB2 1 2
1554 1 2 1 1 56 ASN H A 56 . HN 1 2
1555 1 1 1 1 57 LEU H A 57 . HN 1 2
1555 1 2 1 1 59 GLU H A 59 . HN 1 2
1556 1 1 1 1 41 ARG HA A 41 . HA 1 2
1556 1 2 1 1 57 LEU H A 57 . HN 1 2
1557 1 1 1 1 39 GLY HA3 A 39 . HA2 1 2
1557 1 2 1 1 57 LEU H A 57 . HN 1 2
1558 1 1 1 1 40 TYR HB2 A 40 . HB1 1 2
1558 1 2 1 1 57 LEU H A 57 . HN 1 2
1559 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
1559 1 2 1 1 29 ARG H A 29 . HN 1 2
1560 1 1 1 1 38 THR HA A 38 . HA 1 2
1560 1 2 1 1 59 GLU H A 59 . HN 1 2
1561 1 1 1 1 59 GLU H A 59 . HN 1 2
1561 1 2 1 1 60 THR HA A 60 . HA 1 2
1562 1 1 1 1 59 GLU H A 59 . HN 1 2
1562 1 2 1 1 59 GLU HA A 59 . HA 1 2
1563 1 1 1 1 58 PRO HB3 A 58 . HB1 1 2
1563 1 2 1 1 59 GLU H A 59 . HN 1 2
1564 1 1 1 1 59 GLU H A 59 . HN 1 2
1564 1 2 1 1 59 GLU HG3 A 59 . HG1 1 2
1565 1 1 1 1 59 GLU H A 59 . HN 1 2
1565 1 2 1 1 59 GLU HB3 A 59 . HB2 1 2
1566 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1566 1 2 1 1 60 THR H A 60 . HN 1 2
1567 1 1 1 1 58 PRO HA A 58 . HA 1 2
1567 1 2 1 1 60 THR H A 60 . HN 1 2
1568 1 1 1 1 60 THR H A 60 . HN 1 2
1568 1 2 1 1 60 THR HB A 60 . HB 1 2
1569 1 1 1 1 60 THR H A 60 . HN 1 2
1569 1 2 1 1 60 THR HA A 60 . HA 1 2
1570 1 1 1 1 59 GLU HA A 59 . HA 1 2
1570 1 2 1 1 60 THR H A 60 . HN 1 2
1571 1 1 1 1 59 GLU HG3 A 59 . HG1 1 2
1571 1 2 1 1 60 THR H A 60 . HN 1 2
1572 1 1 1 1 58 PRO HG2 A 58 . HG2 1 2
1572 1 2 1 1 60 THR H A 60 . HN 1 2
1573 1 1 1 1 60 THR H A 60 . HN 1 2
1573 1 2 1 1 60 THR MG A 60 . HG21 1 2
1574 1 1 1 1 60 THR H A 60 . HN 1 2
1574 1 2 1 1 61 ALA HA A 61 . HA 1 2
1575 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
1575 1 2 1 1 61 ALA H A 61 . HN 1 2
1576 1 1 1 1 60 THR H A 60 . HN 1 2
1576 1 2 1 1 61 ALA H A 61 . HN 1 2
1577 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
1577 1 2 1 1 61 ALA H A 61 . HN 1 2
1578 1 1 1 1 58 PRO HA A 58 . HA 1 2
1578 1 2 1 1 61 ALA H A 61 . HN 1 2
1579 1 1 1 1 61 ALA H A 61 . HN 1 2
1579 1 2 1 1 61 ALA HA A 61 . HA 1 2
1580 1 1 1 1 60 THR HA A 60 . HA 1 2
1580 1 2 1 1 61 ALA H A 61 . HN 1 2
1581 1 1 1 1 58 PRO HB2 A 58 . HB2 1 2
1581 1 2 1 1 61 ALA H A 61 . HN 1 2
1582 1 1 1 1 58 PRO HG2 A 58 . HG2 1 2
1582 1 2 1 1 61 ALA H A 61 . HN 1 2
1583 1 1 1 1 60 THR HB A 60 . HB 1 2
1583 1 2 1 1 61 ALA H A 61 . HN 1 2
1584 1 1 1 1 58 PRO HD3 A 58 . HD2 1 2
1584 1 2 1 1 61 ALA H A 61 . HN 1 2
1585 1 1 1 1 64 VAL H A 64 . HN 1 2
1585 1 2 1 1 65 THR H A 65 . HN 1 2
1586 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1586 1 2 1 1 64 VAL H A 64 . HN 1 2
1587 1 1 1 1 27 VAL HA A 27 . HA 1 2
1587 1 2 1 1 64 VAL H A 64 . HN 1 2
1588 1 1 1 1 29 ARG HA A 29 . HA 1 2
1588 1 2 1 1 64 VAL H A 64 . HN 1 2
1589 1 1 1 1 27 VAL MG1 A 27 . HG11 1 2
1589 1 2 1 1 64 VAL H A 64 . HN 1 2
1590 1 1 1 1 64 VAL H A 64 . HN 1 2
1590 1 2 1 1 64 VAL MG1 A 64 . HG11 1 2
1591 1 1 1 1 28 VAL HB A 28 . HB 1 2
1591 1 2 1 1 64 VAL H A 64 . HN 1 2
1592 1 1 1 1 64 VAL H A 64 . HN 1 2
1592 1 2 1 1 64 VAL HB A 64 . HB 1 2
1593 1 1 1 1 63 SER HA A 63 . HA 1 2
1593 1 2 1 1 64 VAL H A 64 . HN 1 2
1594 1 1 1 1 28 VAL H A 28 . HN 1 2
1594 1 2 1 1 66 LEU H A 66 . HN 1 2
1595 1 1 1 1 27 VAL HA A 27 . HA 1 2
1595 1 2 1 1 66 LEU H A 66 . HN 1 2
1596 1 1 1 1 25 SER HA A 25 . HA 1 2
1596 1 2 1 1 66 LEU H A 66 . HN 1 2
1597 1 1 1 1 66 LEU H A 66 . HN 1 2
1597 1 2 1 1 66 LEU HA A 66 . HA 1 2
1598 1 1 1 1 65 THR HB A 65 . HB 1 2
1598 1 2 1 1 66 LEU H A 66 . HN 1 2
1599 1 1 1 1 66 LEU H A 66 . HN 1 2
1599 1 2 1 1 67 SER H A 67 . HN 1 2
1600 1 1 1 1 67 SER H A 67 . HN 1 2
1600 1 2 1 1 67 SER HA A 67 . HA 1 2
1601 1 1 1 1 67 SER H A 67 . HN 1 2
1601 1 2 1 1 67 SER QB A 67 . HB2 1 2
1602 1 1 1 1 66 LEU HB2 A 66 . HB1 1 2
1602 1 2 1 1 67 SER H A 67 . HN 1 2
1603 1 1 1 1 66 LEU HG A 66 . HG 1 2
1603 1 2 1 1 67 SER H A 67 . HN 1 2
1604 1 1 1 1 66 LEU MD2 A 66 . HD21 1 2
1604 1 2 1 1 67 SER H A 67 . HN 1 2
1605 1 1 1 1 66 LEU HA A 66 . HA 1 2
1605 1 2 1 1 67 SER H A 67 . HN 1 2
1606 1 1 1 1 67 SER H A 67 . HN 1 2
1606 1 2 1 1 68 ASP H A 68 . HN 1 2
1607 1 1 1 1 25 SER HA A 25 . HA 1 2
1607 1 2 1 1 68 ASP H A 68 . HN 1 2
1608 1 1 1 1 67 SER HA A 67 . HA 1 2
1608 1 2 1 1 68 ASP H A 68 . HN 1 2
1609 1 1 1 1 24 THR HB A 24 . HB 1 2
1609 1 2 1 1 68 ASP H A 68 . HN 1 2
1610 1 1 1 1 68 ASP H A 68 . HN 1 2
1610 1 2 1 1 68 ASP HA A 68 . HA 1 2
1611 1 1 1 1 67 SER QB A 67 . HB2 1 2
1611 1 2 1 1 68 ASP H A 68 . HN 1 2
1612 1 1 1 1 69 LEU H A 69 . HN 1 2
1612 1 2 1 1 70 GLN H A 70 . HN 1 2
1613 1 1 1 1 68 ASP HA A 68 . HA 1 2
1613 1 2 1 1 69 LEU H A 69 . HN 1 2
1614 1 1 1 1 25 SER QB A 25 . HB1 1 2
1614 1 2 1 1 69 LEU H A 69 . HN 1 2
1615 1 1 1 1 68 ASP HB3 A 68 . HB2 1 2
1615 1 2 1 1 69 LEU H A 69 . HN 1 2
1616 1 1 1 1 69 LEU H A 69 . HN 1 2
1616 1 2 1 1 69 LEU HB3 A 69 . HB2 1 2
1617 1 1 1 1 69 LEU H A 69 . HN 1 2
1617 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
1618 1 1 1 1 70 GLN H A 70 . HN 1 2
1618 1 2 1 1 75 TYR QD A 75 . HD1 1 2
1619 1 1 1 1 69 LEU MD1 A 69 . HD11 1 2
1619 1 2 1 1 70 GLN H A 70 . HN 1 2
1620 1 1 1 1 69 LEU HB2 A 69 . HB1 1 2
1620 1 2 1 1 70 GLN H A 70 . HN 1 2
1621 1 1 1 1 70 GLN H A 70 . HN 1 2
1621 1 2 1 1 97 THR MG A 97 . HG21 1 2
1622 1 1 1 1 70 GLN H A 70 . HN 1 2
1622 1 2 1 1 70 GLN QB A 70 . HB2 1 2
1623 1 1 1 1 69 LEU HA A 69 . HA 1 2
1623 1 2 1 1 70 GLN H A 70 . HN 1 2
1624 1 1 1 1 24 THR HA A 24 . HA 1 2
1624 1 2 1 1 70 GLN H A 70 . HN 1 2
1625 1 1 1 1 70 GLN H A 70 . HN 1 2
1625 1 2 1 1 70 GLN HA A 70 . HA 1 2
1626 1 1 1 1 72 GLY H A 72 . HN 1 2
1626 1 2 1 1 99 GLY H A 99 . HN 1 2
1627 1 1 1 1 72 GLY H A 72 . HN 1 2
1627 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1628 1 1 1 1 72 GLY H A 72 . HN 1 2
1628 1 2 1 1 97 THR HB A 97 . HB 1 2
1629 1 1 1 1 23 ASP HA A 23 . HA 1 2
1629 1 2 1 1 72 GLY H A 72 . HN 1 2
1630 1 1 1 1 71 PRO HD3 A 71 . HD1 1 2
1630 1 2 1 1 72 GLY H A 72 . HN 1 2
1631 1 1 1 1 72 GLY H A 72 . HN 1 2
1631 1 2 1 1 72 GLY HA3 A 72 . HA2 1 2
1632 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
1632 1 2 1 1 72 GLY H A 72 . HN 1 2
1633 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
1633 1 2 1 1 72 GLY H A 72 . HN 1 2
1634 1 1 1 1 73 VAL H A 73 . HN 1 2
1634 1 2 1 1 74 GLN H A 74 . HN 1 2
1635 1 1 1 1 72 GLY H A 72 . HN 1 2
1635 1 2 1 1 73 VAL H A 73 . HN 1 2
1636 1 1 1 1 73 VAL H A 73 . HN 1 2
1636 1 2 1 1 97 THR HG1 A 97 . HG1 1 2
1637 1 1 1 1 73 VAL H A 73 . HN 1 2
1637 1 2 1 1 96 GLU HA A 96 . HA 1 2
1638 1 1 1 1 71 PRO HA A 71 . HA 1 2
1638 1 2 1 1 73 VAL H A 73 . HN 1 2
1639 1 1 1 1 73 VAL H A 73 . HN 1 2
1639 1 2 1 1 97 THR HB A 97 . HB 1 2
1640 1 1 1 1 70 GLN HA A 70 . HA 1 2
1640 1 2 1 1 73 VAL H A 73 . HN 1 2
1641 1 1 1 1 73 VAL H A 73 . HN 1 2
1641 1 2 1 1 98 THR HA A 98 . HA 1 2
1642 1 1 1 1 73 VAL H A 73 . HN 1 2
1642 1 2 1 1 73 VAL HA A 73 . HA 1 2
1643 1 1 1 1 72 GLY HA3 A 72 . HA2 1 2
1643 1 2 1 1 73 VAL H A 73 . HN 1 2
1644 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
1644 1 2 1 1 73 VAL H A 73 . HN 1 2
1645 1 1 1 1 73 VAL H A 73 . HN 1 2
1645 1 2 1 1 96 GLU QG A 96 . HG2 1 2
1646 1 1 1 1 73 VAL H A 73 . HN 1 2
1646 1 2 1 1 97 THR MG A 97 . HG21 1 2
1647 1 1 1 1 74 GLN H A 74 . HN 1 2
1647 1 2 1 1 97 THR H A 97 . HN 1 2
1648 1 1 1 1 74 GLN H A 74 . HN 1 2
1648 1 2 1 1 96 GLU HA A 96 . HA 1 2
1649 1 1 1 1 46 PRO HA A 46 . HA 1 2
1649 1 2 1 1 74 GLN H A 74 . HN 1 2
1650 1 1 1 1 73 VAL HA A 73 . HA 1 2
1650 1 2 1 1 74 GLN H A 74 . HN 1 2
1651 1 1 1 1 74 GLN H A 74 . HN 1 2
1651 1 2 1 1 96 GLU QG A 96 . HG2 1 2
1652 1 1 1 1 75 TYR H A 75 . HN 1 2
1652 1 2 1 1 96 GLU HA A 96 . HA 1 2
1653 1 1 1 1 75 TYR H A 75 . HN 1 2
1653 1 2 1 1 75 TYR QD A 75 . HD1 1 2
1654 1 1 1 1 74 GLN HA A 74 . HA 1 2
1654 1 2 1 1 75 TYR H A 75 . HN 1 2
1655 1 1 1 1 44 TYR HA A 44 . HA 1 2
1655 1 2 1 1 76 ASN H A 76 . HN 1 2
1656 1 1 1 1 75 TYR HA A 75 . HA 1 2
1656 1 2 1 1 76 ASN H A 76 . HN 1 2
1657 1 1 1 1 46 PRO HA A 46 . HA 1 2
1657 1 2 1 1 76 ASN H A 76 . HN 1 2
1658 1 1 1 1 77 ILE H A 77 . HN 1 2
1658 1 2 1 1 94 GLN HA A 94 . HA 1 2
1659 1 1 1 1 78 THR H A 78 . HN 1 2
1659 1 2 1 1 79 ILE H A 79 . HN 1 2
1660 1 1 1 1 44 TYR HA A 44 . HA 1 2
1660 1 2 1 1 78 THR H A 78 . HN 1 2
1661 1 1 1 1 78 THR H A 78 . HN 1 2
1661 1 2 1 1 78 THR HA A 78 . HA 1 2
1662 1 1 1 1 77 ILE HA A 77 . HA 1 2
1662 1 2 1 1 78 THR H A 78 . HN 1 2
1663 1 1 1 1 78 THR H A 78 . HN 1 2
1663 1 2 1 1 78 THR HB A 78 . HB 1 2
1664 1 1 1 1 77 ILE HG12 A 77 . HG12 1 2
1664 1 2 1 1 78 THR H A 78 . HN 1 2
1665 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
1665 1 2 1 1 78 THR H A 78 . HN 1 2
1666 1 1 1 1 77 ILE HG13 A 77 . HG11 1 2
1666 1 2 1 1 78 THR H A 78 . HN 1 2
1667 1 1 1 1 78 THR HA A 78 . HA 1 2
1667 1 2 1 1 79 ILE H A 79 . HN 1 2
1668 1 1 1 1 79 ILE H A 79 . HN 1 2
1668 1 2 1 1 92 VAL HA A 92 . HA 1 2
1669 1 1 1 1 42 ILE HA A 42 . HA 1 2
1669 1 2 1 1 79 ILE H A 79 . HN 1 2
1670 1 1 1 1 78 THR HB A 78 . HB 1 2
1670 1 2 1 1 79 ILE H A 79 . HN 1 2
1671 1 1 1 1 79 ILE H A 79 . HN 1 2
1671 1 2 1 1 79 ILE HB A 79 . HB 1 2
1672 1 1 1 1 79 ILE H A 79 . HN 1 2
1672 1 2 1 1 79 ILE MG A 79 . HG21 1 2
1673 1 1 1 1 43 VAL H A 43 . HN 1 2
1673 1 2 1 1 80 TYR H A 80 . HN 1 2
1674 1 1 1 1 79 ILE H A 79 . HN 1 2
1674 1 2 1 1 80 TYR H A 80 . HN 1 2
1675 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1675 1 2 1 1 80 TYR H A 80 . HN 1 2
1676 1 1 1 1 79 ILE MG A 79 . HG21 1 2
1676 1 2 1 1 80 TYR H A 80 . HN 1 2
1677 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
1677 1 2 1 1 80 TYR H A 80 . HN 1 2
1678 1 1 1 1 80 TYR H A 80 . HN 1 2
1678 1 2 1 1 91 VAL HB A 91 . HB 1 2
1679 1 1 1 1 80 TYR H A 80 . HN 1 2
1679 1 2 1 1 81 ALA HA A 81 . HA 1 2
1680 1 1 1 1 79 ILE HA A 79 . HA 1 2
1680 1 2 1 1 80 TYR H A 80 . HN 1 2
1681 1 1 1 1 42 ILE HA A 42 . HA 1 2
1681 1 2 1 1 80 TYR H A 80 . HN 1 2
1682 1 1 1 1 80 TYR H A 80 . HN 1 2
1682 1 2 1 1 81 ALA H A 81 . HN 1 2
1683 1 1 1 1 81 ALA H A 81 . HN 1 2
1683 1 2 1 1 82 VAL H A 82 . HN 1 2
1684 1 1 1 1 40 TYR QD A 40 . HD1 1 2
1684 1 2 1 1 81 ALA H A 81 . HN 1 2
1685 1 1 1 1 81 ALA H A 81 . HN 1 2
1685 1 2 1 1 87 GLU HA A 87 . HA 1 2
1686 1 1 1 1 81 ALA H A 81 . HN 1 2
1686 1 2 1 1 88 SER HB3 A 88 . HB1 1 2
1687 1 1 1 1 81 ALA H A 81 . HN 1 2
1687 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
1688 1 1 1 1 13 PRO HD2 A 13 . HD2 1 2
1688 1 2 1 1 81 ALA H A 81 . HN 1 2
1689 1 1 1 1 81 ALA H A 81 . HN 1 2
1689 1 2 1 1 81 ALA MB A 81 . HB1 1 2
1690 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1690 1 2 1 1 81 ALA H A 81 . HN 1 2
1691 1 1 1 1 81 ALA H A 81 . HN 1 2
1691 1 2 1 1 82 VAL QG A 82 . HG21 1 2
1692 1 1 1 1 81 ALA H A 81 . HN 1 2
1692 1 2 1 1 89 THR H A 89 . HN 1 2
1693 1 1 1 1 41 ARG H A 41 . HN 1 2
1693 1 2 1 1 82 VAL H A 82 . HN 1 2
1694 1 1 1 1 81 ALA HA A 81 . HA 1 2
1694 1 2 1 1 82 VAL H A 82 . HN 1 2
1695 1 1 1 1 82 VAL H A 82 . HN 1 2
1695 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
1696 1 1 1 1 40 TYR HB3 A 40 . HB2 1 2
1696 1 2 1 1 82 VAL H A 82 . HN 1 2
1697 1 1 1 1 37 ILE HB A 37 . HB 1 2
1697 1 2 1 1 82 VAL H A 82 . HN 1 2
1698 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1698 1 2 1 1 82 VAL H A 82 . HN 1 2
1699 1 1 1 1 81 ALA MB A 81 . HB1 1 2
1699 1 2 1 1 82 VAL H A 82 . HN 1 2
1700 1 1 1 1 82 VAL H A 82 . HN 1 2
1700 1 2 1 1 82 VAL HB A 82 . HB 1 2
1701 1 1 1 1 38 THR H A 38 . HN 1 2
1701 1 2 1 1 83 GLU H A 83 . HN 1 2
1702 1 1 1 1 82 VAL H A 82 . HN 1 2
1702 1 2 1 1 83 GLU H A 83 . HN 1 2
1703 1 1 1 1 83 GLU H A 83 . HN 1 2
1703 1 2 1 1 85 ASN H A 85 . HN 1 2
1704 1 1 1 1 83 GLU H A 83 . HN 1 2
1704 1 2 1 1 87 GLU HA A 87 . HA 1 2
1705 1 1 1 1 82 VAL HA A 82 . HA 1 2
1705 1 2 1 1 83 GLU H A 83 . HN 1 2
1706 1 1 1 1 10 PRO HD3 A 10 . HD1 1 2
1706 1 2 1 1 83 GLU H A 83 . HN 1 2
1707 1 1 1 1 82 VAL HB A 82 . HB 1 2
1707 1 2 1 1 83 GLU H A 83 . HN 1 2
1708 1 1 1 1 38 THR MG A 38 . HG21 1 2
1708 1 2 1 1 83 GLU H A 83 . HN 1 2
1709 1 1 1 1 37 ILE HA A 37 . HA 1 2
1709 1 2 1 1 83 GLU H A 83 . HN 1 2
1710 1 1 1 1 37 ILE MG A 37 . HG21 1 2
1710 1 2 1 1 83 GLU H A 83 . HN 1 2
1711 1 1 1 1 84 GLU H A 84 . HN 1 2
1711 1 2 1 1 84 GLU HB3 A 84 . HB1 1 2
1712 1 1 1 1 84 GLU H A 84 . HN 1 2
1712 1 2 1 1 85 ASN H A 85 . HN 1 2
1713 1 1 1 1 84 GLU HB2 A 84 . HB2 1 2
1713 1 2 1 1 85 ASN H A 85 . HN 1 2
1714 1 1 1 1 83 GLU H A 83 . HN 1 2
1714 1 2 1 1 86 GLN H A 86 . HN 1 2
1715 1 1 1 1 85 ASN H A 85 . HN 1 2
1715 1 2 1 1 86 GLN H A 86 . HN 1 2
1716 1 1 1 1 85 ASN HA A 85 . HA 1 2
1716 1 2 1 1 86 GLN H A 86 . HN 1 2
1717 1 1 1 1 86 GLN H A 86 . HN 1 2
1717 1 2 1 1 86 GLN HA A 86 . HA 1 2
1718 1 1 1 1 85 ASN HB3 A 85 . HB2 1 2
1718 1 2 1 1 86 GLN H A 86 . HN 1 2
1719 1 1 1 1 82 VAL QG A 82 . HG21 1 2
1719 1 2 1 1 86 GLN H A 86 . HN 1 2
1720 1 1 1 1 84 GLU HA A 84 . HA 1 2
1720 1 2 1 1 86 GLN H A 86 . HN 1 2
1721 1 1 1 1 82 VAL QG A 82 . HG21 1 2
1721 1 2 1 1 87 GLU H A 87 . HN 1 2
1722 1 1 1 1 10 PRO HD3 A 10 . HD1 1 2
1722 1 2 1 1 87 GLU H A 87 . HN 1 2
1723 1 1 1 1 87 GLU H A 87 . HN 1 2
1723 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
1724 1 1 1 1 86 GLN HA A 86 . HA 1 2
1724 1 2 1 1 87 GLU H A 87 . HN 1 2
1725 1 1 1 1 86 GLN H A 86 . HN 1 2
1725 1 2 1 1 87 GLU H A 87 . HN 1 2
1726 1 1 1 1 81 ALA MB A 81 . HB1 1 2
1726 1 2 1 1 88 SER H A 88 . HN 1 2
1727 1 1 1 1 87 GLU QG A 87 . HG2 1 2
1727 1 2 1 1 88 SER H A 88 . HN 1 2
1728 1 1 1 1 88 SER H A 88 . HN 1 2
1728 1 2 1 1 88 SER HB2 A 88 . HB2 1 2
1729 1 1 1 1 81 ALA H A 81 . HN 1 2
1729 1 2 1 1 88 SER H A 88 . HN 1 2
1730 1 1 1 1 12 ALA H A 12 . HN 1 2
1730 1 2 1 1 89 THR H A 89 . HN 1 2
1731 1 1 1 1 87 GLU HA A 87 . HA 1 2
1731 1 2 1 1 89 THR H A 89 . HN 1 2
1732 1 1 1 1 88 SER HA A 88 . HA 1 2
1732 1 2 1 1 89 THR H A 89 . HN 1 2
1733 1 1 1 1 88 SER HB3 A 88 . HB1 1 2
1733 1 2 1 1 89 THR H A 89 . HN 1 2
1734 1 1 1 1 89 THR H A 89 . HN 1 2
1734 1 2 1 1 90 PRO HD3 A 90 . HD1 1 2
1735 1 1 1 1 88 SER HB2 A 88 . HB2 1 2
1735 1 2 1 1 89 THR H A 89 . HN 1 2
1736 1 1 1 1 89 THR H A 89 . HN 1 2
1736 1 2 1 1 89 THR MG A 89 . HG21 1 2
1737 1 1 1 1 80 TYR HA A 80 . HA 1 2
1737 1 2 1 1 91 VAL H A 91 . HN 1 2
1738 1 1 1 1 90 PRO HA A 90 . HA 1 2
1738 1 2 1 1 91 VAL H A 91 . HN 1 2
1739 1 1 1 1 91 VAL H A 91 . HN 1 2
1739 1 2 1 1 91 VAL HB A 91 . HB 1 2
1740 1 1 1 1 79 ILE HB A 79 . HB 1 2
1740 1 2 1 1 91 VAL H A 91 . HN 1 2
1741 1 1 1 1 91 VAL H A 91 . HN 1 2
1741 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
1742 1 1 1 1 78 THR MG A 78 . HG21 1 2
1742 1 2 1 1 91 VAL H A 91 . HN 1 2
1743 1 1 1 1 91 VAL H A 91 . HN 1 2
1743 1 2 1 1 92 VAL H A 92 . HN 1 2
1744 1 1 1 1 92 VAL H A 92 . HN 1 2
1744 1 2 1 1 92 VAL HB A 92 . HB 1 2
1745 1 1 1 1 92 VAL H A 92 . HN 1 2
1745 1 2 1 1 93 ILE HA A 93 . HA 1 2
1746 1 1 1 1 92 VAL H A 92 . HN 1 2
1746 1 2 1 1 93 ILE H A 93 . HN 1 2
1747 1 1 1 1 79 ILE H A 79 . HN 1 2
1747 1 2 1 1 92 VAL H A 92 . HN 1 2
1748 1 1 1 1 93 ILE H A 93 . HN 1 2
1748 1 2 1 1 94 GLN H A 94 . HN 1 2
1749 1 1 1 1 92 VAL HA A 92 . HA 1 2
1749 1 2 1 1 93 ILE H A 93 . HN 1 2
1750 1 1 1 1 78 THR HA A 78 . HA 1 2
1750 1 2 1 1 93 ILE H A 93 . HN 1 2
1751 1 1 1 1 93 ILE MG A 93 . HG21 1 2
1751 1 2 1 1 94 GLN H A 94 . HN 1 2
1752 1 1 1 1 93 ILE HG12 A 93 . HG12 1 2
1752 1 2 1 1 94 GLN H A 94 . HN 1 2
1753 1 1 1 1 94 GLN H A 94 . HN 1 2
1753 1 2 1 1 94 GLN HB3 A 94 . HB1 1 2
1754 1 1 1 1 93 ILE HA A 93 . HA 1 2
1754 1 2 1 1 94 GLN H A 94 . HN 1 2
1755 1 1 1 1 77 ILE H A 77 . HN 1 2
1755 1 2 1 1 95 GLN H A 95 . HN 1 2
1756 1 1 1 1 95 GLN H A 95 . HN 1 2
1756 1 2 1 1 96 GLU HA A 96 . HA 1 2
1757 1 1 1 1 74 GLN HA A 74 . HA 1 2
1757 1 2 1 1 95 GLN H A 95 . HN 1 2
1758 1 1 1 1 75 TYR HB3 A 75 . HB2 1 2
1758 1 2 1 1 95 GLN H A 95 . HN 1 2
1759 1 1 1 1 75 TYR HB2 A 75 . HB1 1 2
1759 1 2 1 1 95 GLN H A 95 . HN 1 2
1760 1 1 1 1 94 GLN HB2 A 94 . HB2 1 2
1760 1 2 1 1 95 GLN H A 95 . HN 1 2
1761 1 1 1 1 94 GLN HB3 A 94 . HB1 1 2
1761 1 2 1 1 95 GLN H A 95 . HN 1 2
1762 1 1 1 1 76 ASN HA A 76 . HA 1 2
1762 1 2 1 1 95 GLN H A 95 . HN 1 2
1763 1 1 1 1 26 ILE MD A 26 . HD11 1 2
1763 1 2 1 1 95 GLN H A 95 . HN 1 2
1764 1 1 1 1 77 ILE MD A 77 . HD11 1 2
1764 1 2 1 1 95 GLN H A 95 . HN 1 2
1765 1 1 1 1 18 VAL QG A 18 . HG21 1 2
1765 1 2 1 1 95 GLN H A 95 . HN 1 2
1766 1 1 1 1 95 GLN QB A 95 . HB1 1 2
1766 1 2 1 1 96 GLU H A 96 . HN 1 2
1767 1 1 1 1 96 GLU H A 96 . HN 1 2
1767 1 2 1 1 97 THR H A 97 . HN 1 2
1768 1 1 1 1 71 PRO HA A 71 . HA 1 2
1768 1 2 1 1 97 THR H A 97 . HN 1 2
1769 1 1 1 1 97 THR H A 97 . HN 1 2
1769 1 2 1 1 97 THR HB A 97 . HB 1 2
1770 1 1 1 1 74 GLN HA A 74 . HA 1 2
1770 1 2 1 1 97 THR H A 97 . HN 1 2
1771 1 1 1 1 72 GLY HA3 A 72 . HA2 1 2
1771 1 2 1 1 97 THR H A 97 . HN 1 2
1772 1 1 1 1 96 GLU QG A 96 . HG2 1 2
1772 1 2 1 1 97 THR H A 97 . HN 1 2
1773 1 1 1 1 74 GLN QG A 74 . HG2 1 2
1773 1 2 1 1 97 THR H A 97 . HN 1 2
1774 1 1 1 1 96 GLU HB2 A 96 . HB1 1 2
1774 1 2 1 1 97 THR H A 97 . HN 1 2
1775 1 1 1 1 73 VAL QG A 73 . HG21 1 2
1775 1 2 1 1 97 THR H A 97 . HN 1 2
1776 1 1 1 1 26 ILE MD A 26 . HD11 1 2
1776 1 2 1 1 97 THR H A 97 . HN 1 2
1777 1 1 1 1 97 THR HA A 97 . HA 1 2
1777 1 2 1 1 98 THR H A 98 . HN 1 2
1778 1 1 1 1 99 GLY H A 99 . HN 1 2
1778 1 2 1 1 100 THR HA A 100 . HA 1 2
1779 1 1 1 1 98 THR HA A 98 . HA 1 2
1779 1 2 1 1 99 GLY H A 99 . HN 1 2
1780 1 1 1 1 99 GLY H A 99 . HN 1 2
1780 1 2 1 1 99 GLY HA3 A 99 . HA2 1 2
1781 1 1 1 1 98 THR MG A 98 . HG21 1 2
1781 1 2 1 1 99 GLY H A 99 . HN 1 2
1782 1 1 1 1 72 GLY HA2 A 72 . HA1 1 2
1782 1 2 1 1 73 VAL H A 73 . HN 1 2
1783 1 1 1 1 95 GLN HA A 95 . HA 1 2
1783 1 2 1 1 95 GLN HE21 A 95 . HE22 1 2
1784 1 1 1 1 95 GLN QB A 95 . HB1 1 2
1784 1 2 1 1 95 GLN HE21 A 95 . HE22 1 2
1785 1 1 1 1 35 ALA H A 35 . HN 1 2
1785 1 2 1 1 36 PRO HD2 A 36 . HD2 1 2
1786 1 1 1 1 35 ALA H A 35 . HN 1 2
1786 1 2 1 1 36 PRO HD3 A 36 . HD1 1 2
1787 1 1 1 1 35 ALA H A 35 . HN 1 2
1787 1 2 1 1 35 ALA HA A 35 . HA 1 2
1788 1 1 1 1 56 ASN HA A 56 . HA 1 2
1788 1 2 1 1 56 ASN QD A 56 . HD21 1 2
1789 1 1 1 1 62 ASN HB2 A 62 . HB2 1 2
1789 1 2 1 1 62 ASN HD21 A 62 . HD21 1 2
1790 1 1 1 1 76 ASN QB A 76 . HB1 1 2
1790 1 2 1 1 76 ASN HD21 A 76 . HD21 1 2
1791 1 1 1 1 20 GLN HE21 A 20 . HE21 1 2
1791 1 2 1 1 20 GLN HG3 A 20 . HG2 1 2
1792 1 1 1 1 34 GLN HE21 A 34 . HE21 1 2
1792 1 2 1 1 34 GLN HG2 A 34 . HG1 1 2
1793 1 1 1 1 94 GLN HE22 A 94 . HE22 1 2
1793 1 2 1 1 94 GLN HG3 A 94 . HG2 1 2
1794 1 1 1 1 65 THR H A 65 . HN 1 2
1794 1 2 1 1 66 LEU H A 66 . HN 1 2
1795 1 1 1 1 66 LEU H A 66 . HN 1 2
1795 1 2 1 1 66 LEU HB2 A 66 . HB1 1 2
1796 1 1 1 1 66 LEU H A 66 . HN 1 2
1796 1 2 1 1 66 LEU HG A 66 . HG 1 2
1797 1 1 1 1 66 LEU H A 66 . HN 1 2
1797 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1798 1 1 1 1 19 ASP H A 19 . HN 1 2
1798 1 2 1 1 20 GLN H A 20 . HN 1 2
1799 1 1 1 1 21 VAL QG A 21 . HG21 1 2
1799 1 2 1 1 22 ASP H A 22 . HN 1 2
1800 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
1800 1 2 1 1 32 ARG HA A 32 . HA 1 2
1801 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
1801 1 2 1 1 62 ASN HA A 62 . HA 1 2
1802 1 1 1 1 13 PRO HB3 A 13 . HB2 1 2
1802 1 2 1 1 30 TRP HE1 A 30 . HE1 1 2
1803 1 1 1 1 13 PRO HG2 A 13 . HG1 1 2
1803 1 2 1 1 30 TRP HE1 A 30 . HE1 1 2
1804 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
1804 1 2 1 1 57 LEU MD1 A 57 . HD11 1 2
1805 1 1 1 1 30 TRP HE1 A 30 . HE1 1 2
1805 1 2 1 1 37 ILE MD A 37 . HD11 1 2
1806 1 1 1 1 77 ILE H A 77 . HN 1 2
1806 1 2 1 1 77 ILE HG12 A 77 . HG12 1 2
1807 1 1 1 1 77 ILE H A 77 . HN 1 2
1807 1 2 1 1 77 ILE HB A 77 . HB 1 2
1808 1 1 1 1 28 VAL H A 28 . HN 1 2
1808 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 2
1809 1 1 1 1 28 VAL H A 28 . HN 1 2
1809 1 2 1 1 28 VAL HB A 28 . HB 1 2
1810 1 1 1 1 27 VAL MG2 A 27 . HG21 1 2
1810 1 2 1 1 28 VAL H A 28 . HN 1 2
1811 1 1 1 1 27 VAL MG1 A 27 . HG11 1 2
1811 1 2 1 1 28 VAL H A 28 . HN 1 2
1812 1 1 1 1 74 GLN H A 74 . HN 1 2
1812 1 2 1 1 75 TYR H A 75 . HN 1 2
1813 1 1 1 1 8 THR HB A 8 . HB 1 2
1813 1 2 1 1 9 ALA H A 9 . HN 1 2
1814 1 1 1 1 9 ALA H A 9 . HN 1 2
1814 1 2 1 1 9 ALA MB A 9 . HB1 1 2
1815 1 1 1 1 41 ARG HD2 A 41 . HD2 1 2
1815 1 2 1 1 42 ILE H A 42 . HN 1 2
1816 1 1 1 1 42 ILE H A 42 . HN 1 2
1816 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
1817 1 1 1 1 42 ILE H A 42 . HN 1 2
1817 1 2 1 1 42 ILE HB A 42 . HB 1 2
1818 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
1818 1 2 1 1 42 ILE H A 42 . HN 1 2
1819 1 1 1 1 41 ARG HB2 A 41 . HB1 1 2
1819 1 2 1 1 42 ILE H A 42 . HN 1 2
1820 1 1 1 1 42 ILE H A 42 . HN 1 2
1820 1 2 1 1 42 ILE HG12 A 42 . HG12 1 2
1821 1 1 1 1 42 ILE H A 42 . HN 1 2
1821 1 2 1 1 42 ILE MD A 42 . HD11 1 2
1822 1 1 1 1 27 VAL H A 27 . HN 1 2
1822 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
1823 1 1 1 1 18 VAL QG A 18 . HG11 1 2
1823 1 2 1 1 27 VAL H A 27 . HN 1 2
1824 1 1 1 1 43 VAL H A 43 . HN 1 2
1824 1 2 1 1 43 VAL HA A 43 . HA 1 2
1825 1 1 1 1 43 VAL H A 43 . HN 1 2
1825 1 2 1 1 79 ILE HA A 79 . HA 1 2
1826 1 1 1 1 42 ILE HG12 A 42 . HG12 1 2
1826 1 2 1 1 43 VAL H A 43 . HN 1 2
1827 1 1 1 1 55 LEU H A 55 . HN 1 2
1827 1 2 1 1 56 ASN H A 56 . HN 1 2
1828 1 1 1 1 41 ARG H A 41 . HN 1 2
1828 1 2 1 1 80 TYR HB2 A 80 . HB2 1 2
1829 1 1 1 1 83 GLU QB A 83 . HB1 1 2
1829 1 2 1 1 84 GLU H A 84 . HN 1 2
1830 1 1 1 1 79 ILE H A 79 . HN 1 2
1830 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
1831 1 1 1 1 17 THR HA A 17 . HA 1 2
1831 1 2 1 1 18 VAL H A 18 . HN 1 2
1832 1 1 1 1 17 THR MG A 17 . HG21 1 2
1832 1 2 1 1 18 VAL H A 18 . HN 1 2
1833 1 1 1 1 44 TYR H A 44 . HN 1 2
1833 1 2 1 1 78 THR H A 78 . HN 1 2
1834 1 1 1 1 17 THR HA A 17 . HA 1 2
1834 1 2 1 1 29 ARG H A 29 . HN 1 2
1835 1 1 1 1 29 ARG H A 29 . HN 1 2
1835 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
1836 1 1 1 1 19 ASP HB3 A 19 . HB2 1 2
1836 1 2 1 1 29 ARG H A 29 . HN 1 2
1837 1 1 1 1 28 VAL MG1 A 28 . HG11 1 2
1837 1 2 1 1 29 ARG H A 29 . HN 1 2
1838 1 1 1 1 35 ALA H A 35 . HN 1 2
1838 1 2 1 1 37 ILE H A 37 . HN 1 2
1839 1 1 1 1 34 GLN HE21 A 34 . HE21 1 2
1839 1 2 1 1 35 ALA H A 35 . HN 1 2
1840 1 1 1 1 34 GLN QB A 34 . HB2 1 2
1840 1 2 1 1 35 ALA H A 35 . HN 1 2
1841 1 1 1 1 94 GLN H A 94 . HN 1 2
1841 1 2 1 1 94 GLN HE21 A 94 . HE21 1 2
1842 1 1 1 1 34 GLN H A 34 . HN 1 2
1842 1 2 1 1 35 ALA H A 35 . HN 1 2
1843 1 1 1 1 47 SER HB2 A 47 . HB1 1 2
1843 1 2 1 1 74 GLN H A 74 . HN 1 2
1844 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1844 1 2 1 1 65 THR H A 65 . HN 1 2
1845 1 1 1 1 27 VAL HA A 27 . HA 1 2
1845 1 2 1 1 65 THR H A 65 . HN 1 2
1846 1 1 1 1 64 VAL HA A 64 . HA 1 2
1846 1 2 1 1 65 THR H A 65 . HN 1 2
1847 1 1 1 1 64 VAL HB A 64 . HB 1 2
1847 1 2 1 1 65 THR H A 65 . HN 1 2
1848 1 1 1 1 65 THR H A 65 . HN 1 2
1848 1 2 1 1 66 LEU HG A 66 . HG 1 2
1849 1 1 1 1 64 VAL MG2 A 64 . HG21 1 2
1849 1 2 1 1 65 THR H A 65 . HN 1 2
1850 1 1 1 1 65 THR H A 65 . HN 1 2
1850 1 2 1 1 66 LEU MD2 A 66 . HD21 1 2
1851 1 1 1 1 20 GLN HB2 A 20 . HB2 1 2
1851 1 2 1 1 21 VAL H A 21 . HN 1 2
1852 1 1 1 1 18 VAL QG A 18 . HG11 1 2
1852 1 2 1 1 21 VAL H A 21 . HN 1 2
1853 1 1 1 1 81 ALA H A 81 . HN 1 2
1853 1 2 1 1 91 VAL H A 91 . HN 1 2
1854 1 1 1 1 80 TYR QD A 80 . HD1 1 2
1854 1 2 1 1 91 VAL H A 91 . HN 1 2
1855 1 1 1 1 79 ILE MG A 79 . HG21 1 2
1855 1 2 1 1 91 VAL H A 91 . HN 1 2
1856 1 1 1 1 38 THR H A 38 . HN 1 2
1856 1 2 1 1 82 VAL H A 82 . HN 1 2
1857 1 1 1 1 12 ALA H A 12 . HN 1 2
1857 1 2 1 1 13 PRO HD2 A 13 . HD2 1 2
1858 1 1 1 1 11 ASP QB A 11 . HB1 1 2
1858 1 2 1 1 12 ALA H A 12 . HN 1 2
1859 1 1 1 1 12 ALA H A 12 . HN 1 2
1859 1 2 1 1 12 ALA MB A 12 . HB1 1 2
1860 1 1 1 1 12 ALA H A 12 . HN 1 2
1860 1 2 1 1 91 VAL MG2 A 91 . HG21 1 2
1861 1 1 1 1 82 VAL QG A 82 . HG21 1 2
1861 1 2 1 1 85 ASN H A 85 . HN 1 2
1862 1 1 1 1 15 ASP H A 15 . HN 1 2
1862 1 2 1 1 15 ASP HB3 A 15 . HB2 1 2
1863 1 1 1 1 15 ASP H A 15 . HN 1 2
1863 1 2 1 1 15 ASP HB2 A 15 . HB1 1 2
1864 1 1 1 1 14 PRO HB2 A 14 . HB1 1 2
1864 1 2 1 1 15 ASP H A 15 . HN 1 2
1865 1 1 1 1 14 PRO HB3 A 14 . HB2 1 2
1865 1 2 1 1 15 ASP H A 15 . HN 1 2
1866 1 1 1 1 25 SER HA A 25 . HA 1 2
1866 1 2 1 1 67 SER H A 67 . HN 1 2
1867 1 1 1 1 68 ASP H A 68 . HN 1 2
1867 1 2 1 1 69 LEU MD2 A 69 . HD21 1 2
1868 1 1 1 1 28 VAL MG2 A 28 . HG21 1 2
1868 1 2 1 1 30 TRP H A 30 . HN 1 2
1869 1 1 1 1 30 TRP H A 30 . HN 1 2
1869 1 2 1 1 62 ASN HB2 A 62 . HB2 1 2
1870 1 1 1 1 30 TRP H A 30 . HN 1 2
1870 1 2 1 1 30 TRP HB3 A 30 . HB1 1 2
1871 1 1 1 1 30 TRP H A 30 . HN 1 2
1871 1 2 1 1 30 TRP HB2 A 30 . HB2 1 2
1872 1 1 1 1 30 TRP H A 30 . HN 1 2
1872 1 2 1 1 62 ASN HA A 62 . HA 1 2
1873 1 1 1 1 30 TRP H A 30 . HN 1 2
1873 1 2 1 1 30 TRP HZ3 A 30 . HZ3 1 2
1874 1 1 1 1 30 TRP H A 30 . HN 1 2
1874 1 2 1 1 30 TRP HD1 A 30 . HD1 1 2
1875 1 1 1 1 10 PRO HG2 A 10 . HG1 1 2
1875 1 2 1 1 11 ASP H A 11 . HN 1 2
1876 1 1 1 1 10 PRO HB2 A 10 . HB2 1 2
1876 1 2 1 1 11 ASP H A 11 . HN 1 2
1877 1 1 1 1 11 ASP H A 11 . HN 1 2
1877 1 2 1 1 33 PRO HB3 A 33 . HB1 1 2
1878 1 1 1 1 11 ASP H A 11 . HN 1 2
1878 1 2 1 1 33 PRO HG2 A 33 . HG2 1 2
1879 1 1 1 1 10 PRO HA A 10 . HA 1 2
1879 1 2 1 1 11 ASP H A 11 . HN 1 2
1880 1 1 1 1 22 ASP HB2 A 22 . HB1 1 2
1880 1 2 1 1 23 ASP H A 23 . HN 1 2
1881 1 1 1 1 23 ASP H A 23 . HN 1 2
1881 1 2 1 1 23 ASP HB3 A 23 . HB1 1 2
1882 1 1 1 1 23 ASP H A 23 . HN 1 2
1882 1 2 1 1 23 ASP HB2 A 23 . HB2 1 2
1883 1 1 1 1 20 GLN H A 20 . HN 1 2
1883 1 2 1 1 27 VAL MG2 A 27 . HG21 1 2
1884 1 1 1 1 20 GLN H A 20 . HN 1 2
1884 1 2 1 1 27 VAL H A 27 . HN 1 2
1885 1 1 1 1 19 ASP HA A 19 . HA 1 2
1885 1 2 1 1 20 GLN H A 20 . HN 1 2
1886 1 1 1 1 22 ASP HA A 22 . HA 1 2
1886 1 2 1 1 100 THR H A 100 . HN 1 2
1887 1 1 1 1 99 GLY HA2 A 99 . HA1 1 2
1887 1 2 1 1 100 THR H A 100 . HN 1 2
1888 1 1 1 1 71 PRO HB2 A 71 . HB1 1 2
1888 1 2 1 1 100 THR H A 100 . HN 1 2
1889 1 1 1 1 100 THR H A 100 . HN 1 2
1889 1 2 1 1 101 PRO HG2 A 101 . HG2 1 2
1890 1 1 1 1 71 PRO HB3 A 71 . HB2 1 2
1890 1 2 1 1 100 THR H A 100 . HN 1 2
1891 1 1 1 1 100 THR H A 100 . HN 1 2
1891 1 2 1 1 100 THR MG A 100 . HG21 1 2
1892 1 1 1 1 37 ILE H A 37 . HN 1 2
1892 1 2 1 1 39 GLY H A 39 . HN 1 2
1893 1 1 1 1 36 PRO HD3 A 36 . HD1 1 2
1893 1 2 1 1 37 ILE H A 37 . HN 1 2
1894 1 1 1 1 37 ILE H A 37 . HN 1 2
1894 1 2 1 1 59 GLU HG2 A 59 . HG2 1 2
1895 1 1 1 1 72 GLY H A 72 . HN 1 2
1895 1 2 1 1 97 THR MG A 97 . HG21 1 2
1896 1 1 1 1 32 ARG H A 32 . HN 1 2
1896 1 2 1 1 63 SER H A 63 . HN 1 2
1897 1 1 1 1 30 TRP HH2 A 30 . HH2 1 2
1897 1 2 1 1 63 SER H A 63 . HN 1 2
1898 1 1 1 1 30 TRP HZ2 A 30 . HZ2 1 2
1898 1 2 1 1 63 SER H A 63 . HN 1 2
1899 1 1 1 1 63 SER H A 63 . HN 1 2
1899 1 2 1 1 63 SER HA A 63 . HA 1 2
1900 1 1 1 1 62 ASN HA A 62 . HA 1 2
1900 1 2 1 1 63 SER H A 63 . HN 1 2
1901 1 1 1 1 63 SER H A 63 . HN 1 2
1901 1 2 1 1 64 VAL HB A 64 . HB 1 2
1902 1 1 1 1 61 ALA MB A 61 . HB1 1 2
1902 1 2 1 1 63 SER H A 63 . HN 1 2
1903 1 1 1 1 41 ARG HE A 41 . HE 1 2
1903 1 2 1 1 80 TYR QD A 80 . HD1 1 2
1904 1 1 1 1 41 ARG HE A 41 . HE 1 2
1904 1 2 1 1 54 GLU HG3 A 54 . HG1 1 2
1905 1 1 1 1 41 ARG HB3 A 41 . HB2 1 2
1905 1 2 1 1 41 ARG HE A 41 . HE 1 2
1906 1 1 1 1 41 ARG HE A 41 . HE 1 2
1906 1 2 1 1 41 ARG QG A 41 . HG2 1 2
1907 1 1 1 1 41 ARG HE A 41 . HE 1 2
1907 1 2 1 1 43 VAL MG2 A 43 . HG21 1 2
1908 1 1 1 1 47 SER HA A 47 . HA 1 2
1908 1 2 1 1 76 ASN HD21 A 76 . HD21 1 2
1909 1 1 1 1 76 ASN HD22 A 76 . HD22 1 2
1909 1 2 1 1 92 VAL MG1 A 92 . HG11 1 2
1910 1 1 1 1 86 GLN QB A 86 . HB1 1 2
1910 1 2 1 1 86 GLN HE21 A 86 . HE21 1 2
1911 1 1 1 1 92 VAL MG1 A 92 . HG11 1 2
1911 1 2 1 1 94 GLN HE21 A 94 . HE21 1 2
1912 1 1 1 1 85 ASN HB2 A 85 . HB1 1 2
1912 1 2 1 1 86 GLN H A 86 . HN 1 2
1913 1 1 1 1 85 ASN HB3 A 85 . HB2 1 2
1913 1 2 1 1 85 ASN HD22 A 85 . HD22 1 2
1914 1 1 1 1 85 ASN HB3 A 85 . HB2 1 2
1914 1 2 1 1 85 ASN HD21 A 85 . HD21 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.899 1.848 3.95 1 2
2 1 . . . . . 2.524 1.728 3.32 1 2
3 1 . . . . . 2.554 1.738 3.37 1 2
4 1 . . . . . 3.862 1.998 5.726 1 2
5 1 . . . . . 2.911 1.852 3.97 1 2
6 1 . . . . . 2.776 1.813 3.739 1 2
7 1 . . . . . 3.311 1.941 4.681 1 2
8 1 . . . . . 3.689 1.988 5.39 1 2
9 1 . . . . . 3.386 1.953 4.819 1 2
10 1 . . . . . 2.489 1.715 3.263 1 2
11 1 . . . . . 5.577 1.69 9.464 1 2
12 1 . . . . . 2.056 1.528 2.584 1 2
13 1 . . . . . 2.696 1.787 3.605 1 2
14 1 . . . . . 2.678 1.781 3.575 1 2
15 1 . . . . . 4.323 1.987 6.659 1 2
16 1 . . . . . 3.658 1.986 5.33 1 2
17 1 . . . . . 2.027 1.513 2.541 1 2
18 1 . . . . . 4.982 1.88 8.084 1 2
19 1 . . . . . 2.289 1.634 2.944 1 2
20 1 . . . . . 2.014 1.507 2.521 1 2
21 1 . . . . . 3.167 1.913 4.421 1 2
22 1 . . . . . 2.795 1.818 3.772 1 2
23 1 . . . . . 2.868 1.84 3.896 1 2
24 1 . . . . . 3.472 1.966 4.978 1 2
25 1 . . . . . 3.401 1.993 4.847 1 2
26 1 . . . . . 2.497 1.717 3.277 1 2
27 1 . . . . . 3.54 1.973 5.107 1 2
28 1 . . . . . 4.274 1.99 6.558 1 2
29 1 . . . . . 2.212 1.932 2.824 1 2
30 1 . . . . . 1.98 1.49 2.47 1 2
31 1 . . . . . 3.227 1.925 4.529 1 2
32 1 . . . . . 1.655 1.313 1.997 1 2
33 1 . . . . . 3.289 1.937 4.641 1 2
34 1 . . . . . 3.071 1.892 4.25 1 2
35 1 . . . . . 3.102 1.899 4.305 1 2
36 1 . . . . . 4.62 1.952 7.288 1 2
37 1 . . . . . 1.469 1.199 1.739 1 2
38 1 . . . . . 3.351 1.947 4.755 1 2
39 1 . . . . . 4.398 1.98 6.816 1 2
40 1 . . . . . 2.38 1.672 3.088 1 2
41 1 . . . . . 1.273 1.071 1.475 1 2
42 1 . . . . . 2.887 1.846 3.928 1 2
43 1 . . . . . 2.685 1.784 3.586 1 2
44 1 . . . . . 2.225 1.606 2.844 1 2
45 1 . . . . . 3.434 1.96 4.908 1 2
46 1 . . . . . 3.613 1.981 5.245 1 2
47 1 . . . . . 2.577 1.747 3.407 1 2
48 1 . . . . . 3.338 1.945 4.731 1 2
49 1 . . . . . 3.764 1.993 5.535 1 2
50 1 . . . . . 1.738 1.361 2.115 1 2
51 1 . . . . . 3.858 1.998 5.718 1 2
52 1 . . . . . 5.417 1.749 9.085 1 2
53 1 . . . . . 4.981 1.879 8.083 1 2
54 1 . . . . . 2.098 1.548 2.648 1 2
55 1 . . . . . 4.351 1.985 6.717 1 2
56 1 . . . . . 2.439 1.695 3.183 1 2
57 1 . . . . . 2.539 1.733 3.345 1 2
58 1 . . . . . 2.487 1.714 3.26 1 2
59 1 . . . . . 3.622 1.982 5.262 1 2
60 1 . . . . . 3.029 1.882 4.176 1 2
61 1 . . . . . 1.915 1.457 2.373 1 2
62 1 . . . . . 4.038 2.0 6.076 1 2
63 1 . . . . . 5.86 1.567 10.153 1 2
64 1 . . . . . 5.084 1.863 8.229 1 2
65 1 . . . . . 1.923 1.461 2.144 1 2
66 1 . . . . . 2.478 1.71 3.246 1 2
67 1 . . . . . 3.45 1.963 4.937 1 2
68 1 . . . . . 2.038 1.519 2.557 1 2
69 1 . . . . . 2.913 1.852 3.974 1 2
70 1 . . . . . 5.468 1.731 9.205 1 2
71 1 . . . . . 2.659 1.775 3.543 1 2
72 1 . . . . . 3.958 2.0 5.916 1 2
73 1 . . . . . 3.954 2.0 5.908 1 2
74 1 . . . . . 4.934 1.891 7.977 1 2
75 1 . . . . . 3.762 1.993 5.531 1 2
76 1 . . . . . 4.083 1.999 6.167 1 2
77 1 . . . . . 4.29 1.989 6.591 1 2
78 1 . . . . . 3.843 1.997 5.689 1 2
79 1 . . . . . 4.268 1.991 6.545 1 2
80 1 . . . . . 3.571 1.977 5.165 1 2
81 1 . . . . . 3.279 1.935 4.623 1 2
82 1 . . . . . 3.888 1.998 5.778 1 2
83 1 . . . . . 2.271 1.626 2.916 1 2
84 1 . . . . . 4.597 1.955 7.239 1 2
85 1 . . . . . 4.755 1.929 7.581 1 2
86 1 . . . . . 2.855 1.886 3.874 1 2
87 1 . . . . . 4.362 1.983 6.741 1 2
88 1 . . . . . 3.463 1.964 4.962 1 2
89 1 . . . . . 5.397 1.755 9.039 1 2
90 1 . . . . . 5.162 1.831 8.493 1 2
91 1 . . . . . 5.317 1.784 8.85 1 2
92 1 . . . . . 4.191 1.996 6.386 1 2
93 1 . . . . . 4.478 1.971 6.985 1 2
94 1 . . . . . 2.554 1.739 3.369 1 2
95 1 . . . . . 5.377 1.763 8.991 1 2
96 1 . . . . . 2.801 1.821 3.781 1 2
97 1 . . . . . 3.225 1.925 4.525 1 2
98 1 . . . . . 4.244 1.992 6.496 1 2
99 1 . . . . . 5.345 1.774 8.916 1 2
100 1 . . . . . 3.708 1.99 5.426 1 2
101 1 . . . . . 2.879 1.843 3.915 1 2
102 1 . . . . . 1.912 1.455 2.369 1 2
103 1 . . . . . 2.943 1.86 4.026 1 2
104 1 . . . . . 2.331 1.652 3.01 1 2
105 1 . . . . . 3.588 1.979 5.197 1 2
106 1 . . . . . 5.829 1.872 8.154 1 2
107 1 . . . . . 5.154 1.833 8.475 1 2
108 1 . . . . . 4.184 1.995 6.373 1 2
109 1 . . . . . 2.397 1.679 3.115 1 2
110 1 . . . . . 2.778 1.814 3.742 1 2
111 1 . . . . . 3.45 1.962 4.938 1 2
112 1 . . . . . 3.633 1.984 5.282 1 2
113 1 . . . . . 2.169 1.581 2.757 1 2
114 1 . . . . . 3.772 1.994 5.55 1 2
115 1 . . . . . 5.323 1.781 8.865 1 2
116 1 . . . . . 4.091 1.999 6.183 1 2
117 1 . . . . . 3.44 1.96 4.92 1 2
118 1 . . . . . 4.047 2.0 6.094 1 2
119 1 . . . . . 3.836 1.996 5.676 1 2
120 1 . . . . . 3.142 1.908 4.376 1 2
121 1 . . . . . 2.832 1.829 3.835 1 2
122 1 . . . . . 3.725 1.991 5.459 1 2
123 1 . . . . . 2.153 1.574 2.732 1 2
124 1 . . . . . 4.043 2.0 6.086 1 2
125 1 . . . . . 2.392 1.677 3.107 1 2
126 1 . . . . . 2.258 1.62 2.896 1 2
127 1 . . . . . 2.257 1.62 2.894 1 2
128 1 . . . . . 4.448 1.975 6.921 1 2
129 1 . . . . . 2.399 1.68 3.118 1 2
130 1 . . . . . 4.25 1.992 6.508 1 2
131 1 . . . . . 5.372 1.765 8.979 1 2
132 1 . . . . . 3.359 1.949 4.769 1 2
133 1 . . . . . 2.359 1.664 3.054 1 2
134 1 . . . . . 5.8 1.596 10.004 1 2
135 1 . . . . . 4.485 1.971 6.999 1 2
136 1 . . . . . 5.192 1.822 8.562 1 2
137 1 . . . . . 4.976 1.881 8.071 1 2
138 1 . . . . . 3.06 1.889 4.231 1 2
139 1 . . . . . 2.59 1.752 3.428 1 2
140 1 . . . . . 2.565 1.742 3.388 1 2
141 1 . . . . . 3.867 1.998 5.736 1 2
142 1 . . . . . 2.286 1.633 2.939 1 2
143 1 . . . . . 4.179 1.997 6.361 1 2
144 1 . . . . . 2.96 1.865 4.055 1 2
145 1 . . . . . 1.929 1.464 2.394 1 2
146 1 . . . . . 2.706 1.79 3.622 1 2
147 1 . . . . . 3.734 1.991 5.477 1 2
148 1 . . . . . 3.376 1.951 4.801 1 2
149 1 . . . . . 6.157 1.418 10.896 1 2
150 1 . . . . . 3.421 1.958 4.884 1 2
151 1 . . . . . 4.776 1.925 7.627 1 2
152 1 . . . . . 5.244 1.807 8.681 1 2
153 1 . . . . . 3.32 1.942 4.698 1 2
154 1 . . . . . 3.304 1.939 4.669 1 2
155 1 . . . . . 3.414 1.957 4.871 1 2
156 1 . . . . . 5.362 1.768 8.956 1 2
157 1 . . . . . 4.619 1.952 7.286 1 2
158 1 . . . . . 4.028 2.0 6.056 1 2
159 1 . . . . . 4.33 1.987 6.673 1 2
160 1 . . . . . 4.845 1.911 7.779 1 2
161 1 . . . . . 5.296 1.79 8.802 1 2
162 1 . . . . . 5.387 1.759 9.015 1 2
163 1 . . . . . 6.15 1.422 10.878 1 2
164 1 . . . . . . 1.957 2.569 1 2
165 1 . . . . . 4.202 1.995 6.409 1 2
166 1 . . . . . 4.773 1.925 7.621 1 2
167 1 . . . . . . 1.976 2.673 1 2
168 1 . . . . . 5.063 1.859 8.267 1 2
169 1 . . . . . . 1.96 2.694 1 2
170 1 . . . . . . 1.997 3.324 1 2
171 1 . . . . . 3.74 1.992 5.488 1 2
172 1 . . . . . 3.805 1.995 5.615 1 2
173 1 . . . . . 5.036 1.866 8.206 1 2
174 1 . . . . . 3.475 1.966 4.984 1 2
175 1 . . . . . 4.555 1.961 7.149 1 2
176 1 . . . . . 3.767 1.993 5.541 1 2
177 1 . . . . . . 1.868 3.311 1 2
178 1 . . . . . . 1.736 3.358 1 2
179 1 . . . . . 1.758 1.372 2.144 1 2
180 1 . . . . . . 1.55 2.006 1 2
181 1 . . . . . 4.287 1.99 6.584 1 2
182 1 . . . . . 2.813 1.824 3.802 1 2
183 1 . . . . . 4.203 1.995 6.411 1 2
184 1 . . . . . 4.506 1.968 7.044 1 2
185 1 . . . . . 2.006 1.503 2.509 1 2
186 1 . . . . . 2.985 1.871 4.099 1 2
187 1 . . . . . 3.073 1.893 4.253 1 2
188 1 . . . . . 4.141 1.998 6.284 1 2
189 1 . . . . . 1.569 1.261 1.877 1 2
190 1 . . . . . 2.265 1.624 2.906 1 2
191 1 . . . . . 1.622 1.293 1.951 1 2
192 1 . . . . . 2.877 1.842 3.912 1 2
193 1 . . . . . 4.398 1.981 6.815 1 2
194 1 . . . . . 2.131 1.563 2.699 1 2
195 1 . . . . . 3.823 1.996 5.65 1 2
196 1 . . . . . 4.413 1.979 6.847 1 2
197 1 . . . . . 1.84 1.417 2.263 1 2
198 1 . . . . . 3.15 1.909 4.391 1 2
199 1 . . . . . 2.798 1.906 3.776 1 2
200 1 . . . . . . 1.892 2.664 1 2
201 1 . . . . . 5.265 1.8 8.73 1 2
202 1 . . . . . 2.126 1.561 2.691 1 2
203 1 . . . . . 3.266 1.932 4.6 1 2
204 1 . . . . . 2.549 1.737 3.361 1 2
205 1 . . . . . 4.584 1.958 7.21 1 2
206 1 . . . . . 3.523 1.972 5.074 1 2
207 1 . . . . . 3.924 1.999 5.849 1 2
208 1 . . . . . 2.994 1.873 4.115 1 2
209 1 . . . . . 3.512 1.97 3.857 1 2
210 1 . . . . . 2.919 1.854 3.984 1 2
211 1 . . . . . 2.476 1.977 3.242 1 2
212 1 . . . . . 3.809 1.995 5.623 1 2
213 1 . . . . . 1.845 1.419 2.271 1 2
214 1 . . . . . 3.035 1.883 4.187 1 2
215 1 . . . . . 3.338 1.946 4.73 1 2
216 1 . . . . . 3.287 1.936 4.638 1 2
217 1 . . . . . 2.233 1.61 2.856 1 2
218 1 . . . . . 3.778 1.994 5.562 1 2
219 1 . . . . . 3.111 1.901 4.321 1 2
220 1 . . . . . 3.72 1.99 5.45 1 2
221 1 . . . . . 3.5 1.969 5.031 1 2
222 1 . . . . . 4.375 1.983 6.767 1 2
223 1 . . . . . 3.731 1.991 5.471 1 2
224 1 . . . . . 3.547 1.974 5.12 1 2
225 1 . . . . . 4.31 1.988 4.627 1 2
226 1 . . . . . 4.782 1.923 7.641 1 2
227 1 . . . . . 2.844 1.833 3.855 1 2
228 1 . . . . . 2.002 1.501 2.503 1 2
229 1 . . . . . 3.349 1.947 4.751 1 2
230 1 . . . . . 2.444 1.971 3.191 1 2
231 1 . . . . . 3.24 1.928 4.552 1 2
232 1 . . . . . 4.639 1.949 7.329 1 2
233 1 . . . . . 4.308 1.988 6.628 1 2
234 1 . . . . . 1.69 1.333 2.047 1 2
235 1 . . . . . 3.078 1.893 4.034 1 2
236 1 . . . . . 4.437 1.977 6.897 1 2
237 1 . . . . . 5.457 1.735 9.179 1 2
238 1 . . . . . 3.474 1.965 4.983 1 2
239 1 . . . . . 3.819 1.996 5.642 1 2
240 1 . . . . . 3.89 1.999 5.781 1 2
241 1 . . . . . 2.843 1.832 3.854 1 2
242 1 . . . . . 2.847 1.834 3.86 1 2
243 1 . . . . . 4.492 1.97 7.014 1 2
244 1 . . . . . 2.554 1.738 3.37 1 2
245 1 . . . . . 3.3 1.939 4.661 1 2
246 1 . . . . . 1.723 1.352 2.094 1 2
247 1 . . . . . 2.381 1.672 3.09 1 2
248 1 . . . . . 5.044 1.864 8.224 1 2
249 1 . . . . . 5.603 1.679 9.527 1 2
250 1 . . . . . . 1.939 2.838 1 2
251 1 . . . . . 3.751 1.992 5.51 1 2
252 1 . . . . . 3.393 1.954 4.832 1 2
253 1 . . . . . 3.454 1.963 4.945 1 2
254 1 . . . . . 3.985 2.0 5.97 1 2
255 1 . . . . . 4.482 1.971 6.993 1 2
256 1 . . . . . 3.962 1.999 5.925 1 2
257 1 . . . . . 2.582 1.749 3.415 1 2
258 1 . . . . . 2.067 1.533 2.601 1 2
259 1 . . . . . 5.104 1.986 6.696 1 2
260 1 . . . . . 4.62 1.952 7.288 1 2
261 1 . . . . . 2.983 1.871 4.095 1 2
262 1 . . . . . 2.831 1.83 3.832 1 2
263 1 . . . . . 2.875 1.842 3.908 1 2
264 1 . . . . . 1.931 1.465 2.397 1 2
265 1 . . . . . 3.946 1.999 5.893 1 2
266 1 . . . . . 4.646 1.948 7.344 1 2
267 1 . . . . . 2.212 1.601 2.823 1 2
268 1 . . . . . 3.332 1.944 4.72 1 2
269 1 . . . . . 4.411 1.979 6.843 1 2
270 1 . . . . . 4.978 1.88 8.076 1 2
271 1 . . . . . 4.605 1.954 7.256 1 2
272 1 . . . . . 4.93 1.891 7.969 1 2
273 1 . . . . . 5.451 1.737 9.165 1 2
274 1 . . . . . 3.482 1.966 4.998 1 2
275 1 . . . . . 4.461 1.974 6.948 1 2
276 1 . . . . . 1.99 1.495 2.485 1 2
277 1 . . . . . 5.439 1.74 9.138 1 2
278 1 . . . . . 4.964 1.884 8.044 1 2
279 1 . . . . . 5.104 1.847 8.361 1 2
280 1 . . . . . 6.462 1.242 11.682 1 2
281 1 . . . . . 5.983 1.509 10.457 1 2
282 1 . . . . . 3.396 1.954 4.838 1 2
283 1 . . . . . 4.448 1.975 6.921 1 2
284 1 . . . . . 6.296 1.342 11.25 1 2
285 1 . . . . . 6.181 1.406 10.956 1 2
286 1 . . . . . 6.792 1.025 12.559 1 2
287 1 . . . . . 5.797 1.596 9.998 1 2
288 1 . . . . . 9.618 0.0 21.182 1 2
289 1 . . . . . 2.538 1.733 3.343 1 2
290 1 . . . . . 3.825 1.997 5.653 1 2
291 1 . . . . . 2.289 1.634 2.944 1 2
292 1 . . . . . 2.248 1.617 2.879 1 2
293 1 . . . . . 2.227 1.607 2.847 1 2
294 1 . . . . . . 1.984 4.184 1 2
295 1 . . . . . . 1.951 2.272 1 2
296 1 . . . . . 1.972 1.486 2.458 1 2
297 1 . . . . . 2.686 1.784 3.588 1 2
298 1 . . . . . 2.9 1.849 3.951 1 2
299 1 . . . . . 3.132 1.906 4.358 1 2
300 1 . . . . . 4.139 1.997 6.281 1 2
301 1 . . . . . 5.09 1.851 8.329 1 2
302 1 . . . . . 2.533 1.731 3.335 1 2
303 1 . . . . . 4.842 1.911 7.773 1 2
304 1 . . . . . 4.923 1.893 7.953 1 2
305 1 . . . . . 2.401 1.68 3.122 1 2
306 1 . . . . . 3.532 1.972 5.092 1 2
307 1 . . . . . 4.386 1.981 6.791 1 2
308 1 . . . . . 2.958 1.864 4.052 1 2
309 1 . . . . . 5.198 1.821 8.575 1 2
310 1 . . . . . 2.962 1.865 4.059 1 2
311 1 . . . . . 2.798 1.819 3.777 1 2
312 1 . . . . . 2.673 1.78 3.566 1 2
313 1 . . . . . 3.364 1.949 4.779 1 2
314 1 . . . . . 2.394 1.678 3.11 1 2
315 1 . . . . . 3.011 1.878 4.144 1 2
316 1 . . . . . 2.378 1.73 3.085 1 2
317 1 . . . . . . 1.921 3.184 1 2
318 1 . . . . . 5.185 1.825 8.545 1 2
319 1 . . . . . 3.478 1.966 4.99 1 2
320 1 . . . . . 4.097 1.999 6.195 1 2
321 1 . . . . . 2.282 1.631 2.933 1 2
322 1 . . . . . 5.284 1.794 8.774 1 2
323 1 . . . . . 3.4 1.99 4.845 1 2
324 1 . . . . . 5.065 1.858 8.272 1 2
325 1 . . . . . 5.003 1.874 8.132 1 2
326 1 . . . . . 2.374 1.67 3.078 1 2
327 1 . . . . . 2.362 1.664 3.06 1 2
328 1 . . . . . 3.499 1.969 5.029 1 2
329 1 . . . . . . 1.994 3.78 1 2
330 1 . . . . . 3.745 1.992 5.498 1 2
331 1 . . . . . 4.61 1.953 7.267 1 2
332 1 . . . . . 3.56 1.976 5.144 1 2
333 1 . . . . . . 1.983 3.404 1 2
334 1 . . . . . 2.226 1.887 2.845 1 2
335 1 . . . . . 3.172 1.914 3.549 1 2
336 1 . . . . . . 1.998 3.657 1 2
337 1 . . . . . 2.575 1.746 3.404 1 2
338 1 . . . . . 2.67 1.913 3.561 1 2
339 1 . . . . . 2.641 1.769 3.513 1 2
340 1 . . . . . 2.951 1.862 4.04 1 2
341 1 . . . . . 4.695 1.94 7.45 1 2
342 1 . . . . . 2.233 1.61 2.856 1 2
343 1 . . . . . 3.224 1.925 4.523 1 2
344 1 . . . . . 2.498 1.718 3.278 1 2
345 1 . . . . . 4.982 1.905 7.837 1 2
346 1 . . . . . 4.399 1.998 6.226 1 2
347 1 . . . . . . 1.897 2.19 1 2
348 1 . . . . . 3.644 1.984 5.304 1 2
349 1 . . . . . 3.537 1.973 5.101 1 2
350 1 . . . . . 3.757 1.993 5.521 1 2
351 1 . . . . . 4.694 1.94 7.448 1 2
352 1 . . . . . 2.566 1.743 3.389 1 2
353 1 . . . . . 2.872 1.841 3.903 1 2
354 1 . . . . . 2.078 1.538 2.618 1 2
355 1 . . . . . 3.69 1.988 5.392 1 2
356 1 . . . . . 5.24 1.808 8.672 1 2
357 1 . . . . . 3.561 1.98 4.934 1 2
358 1 . . . . . 2.805 1.822 3.788 1 2
359 1 . . . . . 5.086 1.852 8.32 1 2
360 1 . . . . . 6.73 1.069 12.391 1 2
361 1 . . . . . 4.214 1.995 6.433 1 2
362 1 . . . . . 3.864 1.997 5.731 1 2
363 1 . . . . . 4.021 2.0 6.042 1 2
364 1 . . . . . 3.721 1.99 5.452 1 2
365 1 . . . . . 3.503 1.969 5.037 1 2
366 1 . . . . . 3.581 1.978 5.184 1 2
367 1 . . . . . 2.209 1.599 2.819 1 2
368 1 . . . . . 3.804 1.995 5.613 1 2
369 1 . . . . . 6.132 1.432 10.832 1 2
370 1 . . . . . 5.977 1.512 10.442 1 2
371 1 . . . . . 4.61 1.953 7.267 1 2
372 1 . . . . . . 1.953 2.799 1 2
373 1 . . . . . 3.739 1.991 4.923 1 2
374 1 . . . . . 2.813 1.824 3.802 1 2
375 1 . . . . . 2.589 1.751 3.427 1 2
376 1 . . . . . 3.909 1.999 5.819 1 2
377 1 . . . . . 2.958 1.864 4.052 1 2
378 1 . . . . . 4.868 1.906 7.83 1 2
379 1 . . . . . 2.404 1.682 3.126 1 2
380 1 . . . . . 2.055 1.527 2.583 1 2
381 1 . . . . . 2.739 1.801 3.677 1 2
382 1 . . . . . 4.341 1.985 6.697 1 2
383 1 . . . . . 6.672 1.107 12.237 1 2
384 1 . . . . . 2.762 1.808 3.257 1 2
385 1 . . . . . 4.447 1.975 6.919 1 2
386 1 . . . . . 3.006 1.877 4.135 1 2
387 1 . . . . . . 1.899 2.708 1 2
388 1 . . . . . 2.728 1.798 3.658 1 2
389 1 . . . . . 2.884 1.844 3.924 1 2
390 1 . . . . . 2.688 1.785 3.591 1 2
391 1 . . . . . 2.738 1.801 3.675 1 2
392 1 . . . . . 6.143 1.426 10.86 1 2
393 1 . . . . . 3.577 1.977 5.177 1 2
394 1 . . . . . 4.032 2.0 6.064 1 2
395 1 . . . . . 5.099 1.85 8.348 1 2
396 1 . . . . . 5.154 1.833 8.475 1 2
397 1 . . . . . 1.787 1.388 2.186 1 2
398 1 . . . . . 1.899 1.448 2.139 1 2
399 1 . . . . . 3.375 1.952 4.798 1 2
400 1 . . . . . 3.397 1.954 4.84 1 2
401 1 . . . . . 3.854 1.997 5.711 1 2
402 1 . . . . . 4.966 1.883 8.049 1 2
403 1 . . . . . 5.123 1.842 8.404 1 2
404 1 . . . . . 3.362 1.949 4.775 1 2
405 1 . . . . . 4.122 1.999 6.245 1 2
406 1 . . . . . 2.63 1.766 3.494 1 2
407 1 . . . . . 2.66 1.776 3.544 1 2
408 1 . . . . . 2.506 1.721 3.291 1 2
409 1 . . . . . 3.995 2.0 5.99 1 2
410 1 . . . . . 3.88 1.998 5.762 1 2
411 1 . . . . . 5.57 1.692 9.448 1 2
412 1 . . . . . 5.088 1.852 8.324 1 2
413 1 . . . . . 3.709 1.989 5.429 1 2
414 1 . . . . . 4.995 1.876 8.114 1 2
415 1 . . . . . 3.385 1.953 4.817 1 2
416 1 . . . . . 5.449 1.738 9.16 1 2
417 1 . . . . . 4.967 1.884 8.05 1 2
418 1 . . . . . 3.99 2.0 5.98 1 2
419 1 . . . . . 2.209 1.599 2.292 1 2
420 1 . . . . . 3.513 1.97 5.056 1 2
421 1 . . . . . 3.248 1.929 3.7 1 2
422 1 . . . . . 5.556 1.697 9.415 1 2
423 1 . . . . . 2.95 1.862 4.038 1 2
424 1 . . . . . 2.404 1.682 3.126 1 2
425 1 . . . . . 3.601 1.98 5.222 1 2
426 1 . . . . . 4.479 1.971 6.987 1 2
427 1 . . . . . 3.769 1.994 5.544 1 2
428 1 . . . . . 3.695 1.989 5.401 1 2
429 1 . . . . . 3.171 1.914 4.428 1 2
430 1 . . . . . 3.464 1.964 4.964 1 2
431 1 . . . . . 2.549 1.737 3.186 1 2
432 1 . . . . . 2.611 1.759 2.68 1 2
433 1 . . . . . 3.111 1.901 4.321 1 2
434 1 . . . . . . 1.998 3.962 1 2
435 1 . . . . . 4.788 1.923 7.653 1 2
436 1 . . . . . 5.85 1.999 6.091 1 2
437 1 . . . . . 6.568 1.175 11.961 1 2
438 1 . . . . . 2.814 1.824 3.804 1 2
439 1 . . . . . 5.489 1.723 9.255 1 2
440 1 . . . . . 4.081 1.999 6.163 1 2
441 1 . . . . . 3.744 1.991 5.497 1 2
442 1 . . . . . 3.936 2.0 5.872 1 2
443 1 . . . . . 4.542 1.963 7.121 1 2
444 1 . . . . . 5.959 1.52 10.398 1 2
445 1 . . . . . 5.343 1.775 8.911 1 2
446 1 . . . . . 2.608 1.758 3.41 1 2
447 1 . . . . . . 1.99 3.387 1 2
448 1 . . . . . 3.209 1.925 4.496 1 2
449 1 . . . . . 2.863 1.839 3.887 1 2
450 1 . . . . . 4.276 1.99 6.562 1 2
451 1 . . . . . 4.149 1.997 6.301 1 2
452 1 . . . . . 3.001 1.876 4.126 1 2
453 1 . . . . . 3.025 1.881 4.169 1 2
454 1 . . . . . 3.587 1.979 5.195 1 2
455 1 . . . . . 3.672 1.987 5.357 1 2
456 1 . . . . . 4.043 2.0 6.086 1 2
457 1 . . . . . 4.008 2.0 6.016 1 2
458 1 . . . . . 4.854 1.909 7.799 1 2
459 1 . . . . . 3.555 1.976 5.134 1 2
460 1 . . . . . 3.806 1.995 5.617 1 2
461 1 . . . . . 4.623 1.951 7.295 1 2
462 1 . . . . . 2.732 1.799 3.665 1 2
463 1 . . . . . 2.083 1.541 2.625 1 2
464 1 . . . . . 2.483 1.713 3.253 1 2
465 1 . . . . . 4.164 1.997 6.331 1 2
466 1 . . . . . 4.545 1.963 7.127 1 2
467 1 . . . . . 4.36 1.984 6.736 1 2
468 1 . . . . . 2.346 1.658 3.034 1 2
469 1 . . . . . 4.83 1.914 7.746 1 2
470 1 . . . . . 4.507 1.968 7.046 1 2
471 1 . . . . . 3.872 1.998 5.746 1 2
472 1 . . . . . 3.999 2.0 5.998 1 2
473 1 . . . . . 4.499 1.969 7.029 1 2
474 1 . . . . . 6.3 1.339 11.261 1 2
475 1 . . . . . 4.781 1.923 7.639 1 2
476 1 . . . . . 5.663 1.655 9.671 1 2
477 1 . . . . . 4.005 2.0 6.01 1 2
478 1 . . . . . 3.132 1.906 4.358 1 2
479 1 . . . . . 3.954 1.999 5.909 1 2
480 1 . . . . . 5.243 1.806 8.68 1 2
481 1 . . . . . 4.85 1.91 7.79 1 2
482 1 . . . . . 3.864 1.998 5.73 1 2
483 1 . . . . . 5.918 1.541 10.295 1 2
484 1 . . . . . 6.34 1.316 11.364 1 2
485 1 . . . . . 4.696 1.939 7.453 1 2
486 1 . . . . . 2.936 1.859 4.013 1 2
487 1 . . . . . 3.381 1.952 4.81 1 2
488 1 . . . . . 4.054 2.0 6.108 1 2
489 1 . . . . . 3.346 1.947 4.745 1 2
490 1 . . . . . 3.096 1.898 4.294 1 2
491 1 . . . . . 3.929 1.999 5.859 1 2
492 1 . . . . . 3.51 1.97 5.05 1 2
493 1 . . . . . 3.518 1.971 5.065 1 2
494 1 . . . . . 3.93 1.999 5.861 1 2
495 1 . . . . . 2.823 1.827 3.819 1 2
496 1 . . . . . 3.342 1.946 4.738 1 2
497 1 . . . . . 3.272 1.934 4.61 1 2
498 1 . . . . . 3.979 2.0 5.958 1 2
499 1 . . . . . 4.21 1.994 6.426 1 2
500 1 . . . . . 4.64 1.949 7.331 1 2
501 1 . . . . . 2.63 1.766 3.494 1 2
502 1 . . . . . 4.184 1.996 6.372 1 2
503 1 . . . . . 3.122 1.904 4.34 1 2
504 1 . . . . . 2.022 1.511 2.533 1 2
505 1 . . . . . 3.483 1.966 5.0 1 2
506 1 . . . . . 2.541 1.734 3.348 1 2
507 1 . . . . . 2.855 1.836 3.874 1 2
508 1 . . . . . 3.028 1.882 4.174 1 2
509 1 . . . . . 3.416 1.958 4.874 1 2
510 1 . . . . . 2.663 1.777 3.549 1 2
511 1 . . . . . 5.295 1.79 8.8 1 2
512 1 . . . . . 3.073 1.892 4.254 1 2
513 1 . . . . . 4.32 1.987 6.653 1 2
514 1 . . . . . 3.712 1.99 5.434 1 2
515 1 . . . . . 4.868 1.905 7.831 1 2
516 1 . . . . . 3.784 1.994 5.574 1 2
517 1 . . . . . 4.656 1.947 7.365 1 2
518 1 . . . . . 3.457 1.963 4.951 1 2
519 1 . . . . . 3.073 1.893 4.253 1 2
520 1 . . . . . 4.422 1.978 6.866 1 2
521 1 . . . . . 2.516 1.725 3.307 1 2
522 1 . . . . . 4.236 1.993 6.479 1 2
523 1 . . . . . 3.781 1.994 5.568 1 2
524 1 . . . . . 3.307 1.94 4.674 1 2
525 1 . . . . . 4.335 1.986 6.684 1 2
526 1 . . . . . 3.415 1.957 4.873 1 2
527 1 . . . . . 3.448 1.962 4.934 1 2
528 1 . . . . . 2.932 1.857 4.007 1 2
529 1 . . . . . 2.903 1.849 3.957 1 2
530 1 . . . . . 3.164 1.913 4.415 1 2
531 1 . . . . . 2.968 1.867 4.069 1 2
532 1 . . . . . 3.646 1.984 5.308 1 2
533 1 . . . . . 4.873 1.905 7.841 1 2
534 1 . . . . . 2.41 1.684 3.136 1 2
535 1 . . . . . 4.596 1.956 7.236 1 2
536 1 . . . . . 4.001 2.0 6.002 1 2
537 1 . . . . . 4.788 1.922 7.654 1 2
538 1 . . . . . 5.053 1.862 8.244 1 2
539 1 . . . . . 4.247 1.993 6.501 1 2
540 1 . . . . . 3.355 1.948 4.762 1 2
541 1 . . . . . 3.49 1.967 5.013 1 2
542 1 . . . . . 2.563 1.742 3.384 1 2
543 1 . . . . . 2.313 1.644 2.982 1 2
544 1 . . . . . 2.019 1.509 2.529 1 2
545 1 . . . . . 3.683 1.988 5.378 1 2
546 1 . . . . . 3.398 1.954 4.842 1 2
547 1 . . . . . 3.983 2.0 5.966 1 2
548 1 . . . . . 1.942 1.471 2.413 1 2
549 1 . . . . . 1.982 1.491 2.473 1 2
550 1 . . . . . 3.416 1.958 4.874 1 2
551 1 . . . . . 1.584 1.27 1.898 1 2
552 1 . . . . . 3.986 2.0 5.972 1 2
553 1 . . . . . 3.037 1.884 4.19 1 2
554 1 . . . . . 1.296 1.086 1.506 1 2
555 1 . . . . . 1.901 1.449 2.353 1 2
556 1 . . . . . 2.595 1.753 3.437 1 2
557 1 . . . . . 1.8 1.395 2.205 1 2
558 1 . . . . . 4.005 2.0 6.01 1 2
559 1 . . . . . 2.502 1.719 3.285 1 2
560 1 . . . . . 3.745 1.992 5.498 1 2
561 1 . . . . . 1.938 1.469 2.407 1 2
562 1 . . . . . 1.571 1.263 1.879 1 2
563 1 . . . . . 2.043 1.521 2.565 1 2
564 1 . . . . . 2.377 1.671 2.631 1 2
565 1 . . . . . 2.85 1.835 3.865 1 2
566 1 . . . . . 2.402 1.681 3.123 1 2
567 1 . . . . . 2.662 1.776 3.548 1 2
568 1 . . . . . 2.993 1.873 4.113 1 2
569 1 . . . . . 3.859 1.998 5.72 1 2
570 1 . . . . . 2.102 1.55 2.654 1 2
571 1 . . . . . 2.792 1.818 3.766 1 2
572 1 . . . . . 3.586 1.979 5.193 1 2
573 1 . . . . . 2.33 1.652 3.008 1 2
574 1 . . . . . 2.66 1.775 3.545 1 2
575 1 . . . . . 3.459 1.964 4.954 1 2
576 1 . . . . . 1.706 1.342 2.07 1 2
577 1 . . . . . 2.748 1.804 3.692 1 2
578 1 . . . . . 3.407 1.956 4.858 1 2
579 1 . . . . . 2.452 1.7 3.204 1 2
580 1 . . . . . 2.451 1.7 3.202 1 2
581 1 . . . . . 2.225 1.606 2.844 1 2
582 1 . . . . . 1.579 1.267 1.891 1 2
583 1 . . . . . 2.935 1.858 4.012 1 2
584 1 . . . . . 2.33 1.651 3.009 1 2
585 1 . . . . . 2.559 1.74 3.378 1 2
586 1 . . . . . 2.076 1.537 2.615 1 2
587 1 . . . . . 2.478 1.711 2.86 1 2
588 1 . . . . . 3.118 1.902 4.334 1 2
589 1 . . . . . 1.773 1.38 2.166 1 2
590 1 . . . . . 2.781 1.815 3.747 1 2
591 1 . . . . . 2.881 1.843 3.919 1 2
592 1 . . . . . 2.938 1.859 3.402 1 2
593 1 . . . . . 3.636 1.983 5.289 1 2
594 1 . . . . . 3.276 1.935 4.617 1 2
595 1 . . . . . 2.034 1.517 2.551 1 2
596 1 . . . . . 2.236 1.611 2.861 1 2
597 1 . . . . . 3.753 1.993 5.513 1 2
598 1 . . . . . 1.567 1.26 1.874 1 2
599 1 . . . . . 1.404 1.158 1.65 1 2
600 1 . . . . . 3.071 1.892 4.25 1 2
601 1 . . . . . 2.866 1.934 3.893 1 2
602 1 . . . . . 2.384 1.673 3.095 1 2
603 1 . . . . . 1.757 1.371 2.143 1 2
604 1 . . . . . 2.25 1.633 2.883 1 2
605 1 . . . . . 2.792 1.818 3.766 1 2
606 1 . . . . . 3.171 1.914 4.015 1 2
607 1 . . . . . 2.31 1.643 2.977 1 2
608 1 . . . . . 2.518 1.726 3.31 1 2
609 1 . . . . . 1.88 1.825 2.322 1 2
610 1 . . . . . 2.418 1.687 3.149 1 2
611 1 . . . . . 2.245 1.615 2.875 1 2
612 1 . . . . . 2.707 1.791 3.623 1 2
613 1 . . . . . 3.498 1.968 5.028 1 2
614 1 . . . . . 2.408 1.683 3.133 1 2
615 1 . . . . . 2.487 1.781 3.26 1 2
616 1 . . . . . 2.308 1.642 2.974 1 2
617 1 . . . . . 3.286 1.936 4.636 1 2
618 1 . . . . . 1.997 1.498 2.496 1 2
619 1 . . . . . 3.878 1.998 5.758 1 2
620 1 . . . . . 5.407 1.753 9.061 1 2
621 1 . . . . . 2.588 1.816 3.425 1 2
622 1 . . . . . 3.65 1.984 4.507 1 2
623 1 . . . . . 3.35 1.947 4.753 1 2
624 1 . . . . . 3.491 1.968 5.014 1 2
625 1 . . . . . 3.762 1.993 5.531 1 2
626 1 . . . . . 2.464 1.705 3.223 1 2
627 1 . . . . . 3.42 1.958 4.882 1 2
628 1 . . . . . 2.753 1.805 3.701 1 2
629 1 . . . . . 4.332 1.986 6.678 1 2
630 1 . . . . . 4.535 1.964 7.106 1 2
631 1 . . . . . 3.174 1.915 4.433 1 2
632 1 . . . . . 1.828 1.411 2.245 1 2
633 1 . . . . . 2.155 1.575 2.735 1 2
634 1 . . . . . 2.602 1.756 3.448 1 2
635 1 . . . . . 2.06 1.529 2.591 1 2
636 1 . . . . . 2.527 1.729 3.325 1 2
637 1 . . . . . 2.703 1.79 3.616 1 2
638 1 . . . . . 2.255 1.619 2.891 1 2
639 1 . . . . . 2.951 1.863 4.039 1 2
640 1 . . . . . 3.753 1.992 5.514 1 2
641 1 . . . . . 2.731 1.798 3.664 1 2
642 1 . . . . . 3.495 1.969 5.021 1 2
643 1 . . . . . 2.05 1.525 2.575 1 2
644 1 . . . . . 4.571 1.959 7.183 1 2
645 1 . . . . . 2.542 1.734 3.35 1 2
646 1 . . . . . 4.831 1.914 7.748 1 2
647 1 . . . . . 3.909 1.999 5.819 1 2
648 1 . . . . . 2.711 1.792 3.63 1 2
649 1 . . . . . 2.611 1.759 3.463 1 2
650 1 . . . . . 2.263 1.623 2.903 1 2
651 1 . . . . . 1.824 1.408 2.24 1 2
652 1 . . . . . 2.6 1.755 3.445 1 2
653 1 . . . . . 3.536 1.973 5.099 1 2
654 1 . . . . . 2.547 1.795 3.358 1 2
655 1 . . . . . 3.758 1.993 5.523 1 2
656 1 . . . . . 4.611 1.954 7.268 1 2
657 1 . . . . . 4.237 1.993 6.481 1 2
658 1 . . . . . 5.53 1.707 9.353 1 2
659 1 . . . . . 3.195 1.919 4.471 1 2
660 1 . . . . . 3.586 1.978 5.194 1 2
661 1 . . . . . 2.209 1.599 2.819 1 2
662 1 . . . . . 1.793 1.391 2.195 1 2
663 1 . . . . . 1.986 1.493 2.479 1 2
664 1 . . . . . 2.659 1.775 3.543 1 2
665 1 . . . . . 2.803 1.821 3.785 1 2
666 1 . . . . . 2.072 1.535 2.609 1 2
667 1 . . . . . 2.874 1.841 3.907 1 2
668 1 . . . . . 2.066 1.532 2.6 1 2
669 1 . . . . . 2.357 1.662 3.052 1 2
670 1 . . . . . 2.293 1.636 2.95 1 2
671 1 . . . . . 2.118 1.557 2.679 1 2
672 1 . . . . . 3.621 1.982 5.26 1 2
673 1 . . . . . 3.023 1.88 4.166 1 2
674 1 . . . . . 2.617 1.761 3.473 1 2
675 1 . . . . . 2.577 1.747 3.407 1 2
676 1 . . . . . 2.642 1.769 3.515 1 2
677 1 . . . . . 2.259 1.621 2.897 1 2
678 1 . . . . . 3.219 1.924 3.921 1 2
679 1 . . . . . 5.118 1.843 8.393 1 2
680 1 . . . . . 2.869 1.84 3.898 1 2
681 1 . . . . . 2.082 1.54 2.624 1 2
682 1 . . . . . 4.005 2.0 6.01 1 2
683 1 . . . . . 2.813 1.824 3.802 1 2
684 1 . . . . . 2.921 1.854 3.988 1 2
685 1 . . . . . 2.595 1.753 3.437 1 2
686 1 . . . . . 2.512 1.723 3.301 1 2
687 1 . . . . . 3.334 1.945 4.723 1 2
688 1 . . . . . 4.219 1.994 6.444 1 2
689 1 . . . . . 2.558 1.74 3.376 1 2
690 1 . . . . . 3.431 1.959 4.903 1 2
691 1 . . . . . 4.376 1.982 6.77 1 2
692 1 . . . . . . 1.845 2.191 1 2
693 1 . . . . . 2.634 1.767 3.501 1 2
694 1 . . . . . 2.359 1.663 3.055 1 2
695 1 . . . . . 2.209 1.599 2.819 1 2
696 1 . . . . . 2.216 1.602 2.83 1 2
697 1 . . . . . 3.791 1.999 5.587 1 2
698 1 . . . . . 2.363 1.665 3.061 1 2
699 1 . . . . . 2.684 1.783 3.585 1 2
700 1 . . . . . 2.343 1.657 3.029 1 2
701 1 . . . . . 2.448 1.699 3.197 1 2
702 1 . . . . . 4.274 1.991 6.557 1 2
703 1 . . . . . 2.609 1.758 3.46 1 2
704 1 . . . . . 4.146 1.997 6.295 1 2
705 1 . . . . . 4.344 1.985 6.703 1 2
706 1 . . . . . 3.66 1.986 5.334 1 2
707 1 . . . . . 2.631 1.766 3.496 1 2
708 1 . . . . . 3.513 1.97 5.056 1 2
709 1 . . . . . 2.181 1.587 2.775 1 2
710 1 . . . . . 2.28 1.63 2.93 1 2
711 1 . . . . . 2.212 1.6 2.824 1 2
712 1 . . . . . 2.7 1.789 3.611 1 2
713 1 . . . . . 2.766 1.81 3.722 1 2
714 1 . . . . . 4.976 1.998 6.27 1 2
715 1 . . . . . 2.9 1.849 3.951 1 2
716 1 . . . . . 3.366 1.95 4.782 1 2
717 1 . . . . . 2.284 1.632 2.936 1 2
718 1 . . . . . 3.89 1.999 5.781 1 2
719 1 . . . . . 2.558 1.74 3.376 1 2
720 1 . . . . . 1.827 1.41 2.244 1 2
721 1 . . . . . 2.308 1.642 2.974 1 2
722 1 . . . . . 3.321 1.942 4.7 1 2
723 1 . . . . . 2.843 1.833 3.853 1 2
724 1 . . . . . 2.277 1.629 2.925 1 2
725 1 . . . . . 2.207 1.598 2.816 1 2
726 1 . . . . . 2.42 1.688 3.152 1 2
727 1 . . . . . 2.625 1.764 3.486 1 2
728 1 . . . . . 2.189 1.59 2.788 1 2
729 1 . . . . . 2.43 1.692 3.168 1 2
730 1 . . . . . 2.649 1.772 3.526 1 2
731 1 . . . . . 2.95 1.862 4.038 1 2
732 1 . . . . . 2.503 1.72 3.286 1 2
733 1 . . . . . 4.213 1.995 6.431 1 2
734 1 . . . . . 2.667 1.778 3.556 1 2
735 1 . . . . . 2.449 1.699 3.199 1 2
736 1 . . . . . 2.1 1.549 2.651 1 2
737 1 . . . . . 2.029 1.515 2.543 1 2
738 1 . . . . . 2.135 1.565 2.705 1 2
739 1 . . . . . 2.336 1.654 3.018 1 2
740 1 . . . . . 2.705 1.791 3.619 1 2
741 1 . . . . . 2.371 1.668 3.074 1 2
742 1 . . . . . 1.912 1.455 2.369 1 2
743 1 . . . . . 3.104 1.9 4.308 1 2
744 1 . . . . . 2.815 1.824 3.806 1 2
745 1 . . . . . 2.601 1.756 3.446 1 2
746 1 . . . . . 2.321 1.647 2.995 1 2
747 1 . . . . . 2.417 1.687 3.147 1 2
748 1 . . . . . 2.11 1.554 2.666 1 2
749 1 . . . . . 2.896 1.848 3.944 1 2
750 1 . . . . . 2.249 1.617 2.881 1 2
751 1 . . . . . 2.758 1.807 3.709 1 2
752 1 . . . . . 2.372 1.669 3.075 1 2
753 1 . . . . . 3.866 1.998 5.734 1 2
754 1 . . . . . 2.861 1.838 3.884 1 2
755 1 . . . . . 2.215 1.602 2.828 1 2
756 1 . . . . . 2.257 1.62 2.894 1 2
757 1 . . . . . 1.99 1.495 2.382 1 2
758 1 . . . . . 2.693 1.786 3.6 1 2
759 1 . . . . . 3.053 1.888 4.218 1 2
760 1 . . . . . 2.357 1.854 3.052 1 2
761 1 . . . . . 2.137 1.566 2.708 1 2
762 1 . . . . . 2.468 2.0 3.229 1 2
763 1 . . . . . 2.517 1.725 3.309 1 2
764 1 . . . . . 2.687 1.784 3.59 1 2
765 1 . . . . . 3.001 1.875 4.127 1 2
766 1 . . . . . 1.958 1.479 2.437 1 2
767 1 . . . . . 2.472 1.708 3.236 1 2
768 1 . . . . . 1.945 1.472 2.418 1 2
769 1 . . . . . 1.412 1.163 1.661 1 2
770 1 . . . . . 2.819 1.826 3.812 1 2
771 1 . . . . . 3.554 1.975 5.133 1 2
772 1 . . . . . 3.046 1.886 4.206 1 2
773 1 . . . . . 3.989 2.0 5.978 1 2
774 1 . . . . . 2.675 1.78 3.57 1 2
775 1 . . . . . 3.19 1.918 4.462 1 2
776 1 . . . . . 3.146 1.909 3.397 1 2
777 1 . . . . . 1.804 1.397 2.211 1 2
778 1 . . . . . 3.391 1.954 4.828 1 2
779 1 . . . . . 2.756 1.806 3.706 1 2
780 1 . . . . . 3.214 1.922 4.506 1 2
781 1 . . . . . 3.548 1.974 5.122 1 2
782 1 . . . . . 2.835 1.831 3.839 1 2
783 1 . . . . . 1.799 1.394 2.204 1 2
784 1 . . . . . 4.239 1.993 6.485 1 2
785 1 . . . . . 3.753 1.992 5.514 1 2
786 1 . . . . . 3.169 1.914 4.424 1 2
787 1 . . . . . 3.27 1.933 4.607 1 2
788 1 . . . . . 2.208 1.599 2.817 1 2
789 1 . . . . . 2.245 1.615 2.875 1 2
790 1 . . . . . 2.157 1.575 2.739 1 2
791 1 . . . . . 2.151 1.573 2.729 1 2
792 1 . . . . . 2.305 1.641 2.969 1 2
793 1 . . . . . 3.605 1.98 5.23 1 2
794 1 . . . . . 2.973 1.868 4.078 1 2
795 1 . . . . . 1.862 1.429 2.295 1 2
796 1 . . . . . 2.683 1.783 3.583 1 2
797 1 . . . . . 2.157 1.575 2.739 1 2
798 1 . . . . . 3.438 1.96 4.916 1 2
799 1 . . . . . 2.226 1.606 2.846 1 2
800 1 . . . . . 1.755 1.37 2.14 1 2
801 1 . . . . . 4.448 1.975 6.921 1 2
802 1 . . . . . 2.501 1.719 3.283 1 2
803 1 . . . . . 2.499 1.718 3.28 1 2
804 1 . . . . . 3.782 1.994 5.57 1 2
805 1 . . . . . 1.818 1.405 2.231 1 2
806 1 . . . . . 5.541 1.704 9.378 1 2
807 1 . . . . . 2.454 1.701 3.207 1 2
808 1 . . . . . 4.378 1.982 6.774 1 2
809 1 . . . . . 4.787 1.923 7.651 1 2
810 1 . . . . . 4.501 1.969 7.033 1 2
811 1 . . . . . 3.802 1.995 5.609 1 2
812 1 . . . . . 4.133 1.998 6.268 1 2
813 1 . . . . . 3.755 1.993 5.517 1 2
814 1 . . . . . 1.924 1.461 2.387 1 2
815 1 . . . . . 2.843 1.832 3.854 1 2
816 1 . . . . . 3.762 1.993 5.531 1 2
817 1 . . . . . 2.638 1.768 3.508 1 2
818 1 . . . . . 3.582 1.978 5.186 1 2
819 1 . . . . . 2.768 1.81 3.726 1 2
820 1 . . . . . 4.237 1.993 6.481 1 2
821 1 . . . . . 3.298 1.938 4.658 1 2
822 1 . . . . . 3.378 1.952 4.804 1 2
823 1 . . . . . 1.69 1.333 2.047 1 2
824 1 . . . . . 2.369 1.668 3.07 1 2
825 1 . . . . . 4.646 1.948 7.344 1 2
826 1 . . . . . 3.076 1.893 4.259 1 2
827 1 . . . . . 3.218 1.924 4.512 1 2
828 1 . . . . . 3.953 2.0 5.906 1 2
829 1 . . . . . 3.123 1.935 4.342 1 2
830 1 . . . . . 3.959 1.999 5.919 1 2
831 1 . . . . . 3.98 2.0 5.96 1 2
832 1 . . . . . 4.65 1.947 7.353 1 2
833 1 . . . . . 3.829 1.996 5.662 1 2
834 1 . . . . . 5.056 1.861 8.251 1 2
835 1 . . . . . 2.769 1.811 3.727 1 2
836 1 . . . . . 4.346 1.985 6.707 1 2
837 1 . . . . . 5.302 1.788 8.816 1 2
838 1 . . . . . 3.208 1.922 4.494 1 2
839 1 . . . . . 4.521 1.966 7.076 1 2
840 1 . . . . . 4.305 1.989 6.621 1 2
841 1 . . . . . 5.262 1.8 8.724 1 2
842 1 . . . . . 2.718 1.795 3.641 1 2
843 1 . . . . . 5.125 1.842 8.408 1 2
844 1 . . . . . 4.051 2.0 6.102 1 2
845 1 . . . . . 5.398 1.756 9.04 1 2
846 1 . . . . . 2.883 1.844 3.922 1 2
847 1 . . . . . 4.501 1.969 7.033 1 2
848 1 . . . . . 4.116 1.999 6.233 1 2
849 1 . . . . . 4.26 1.992 6.528 1 2
850 1 . . . . . 2.692 1.786 3.598 1 2
851 1 . . . . . 2.131 1.958 2.699 1 2
852 1 . . . . . 4.576 1.958 7.194 1 2
853 1 . . . . . 4.564 1.96 7.168 1 2
854 1 . . . . . 2.503 1.72 3.286 1 2
855 1 . . . . . 3.923 1.999 5.847 1 2
856 1 . . . . . 3.04 1.885 4.195 1 2
857 1 . . . . . 2.44 1.696 3.184 1 2
858 1 . . . . . 6.284 1.348 11.22 1 2
859 1 . . . . . 2.622 1.762 3.482 1 2
860 1 . . . . . 2.518 1.725 3.311 1 2
861 1 . . . . . 3.008 1.877 4.139 1 2
862 1 . . . . . 5.699 1.64 9.758 1 2
863 1 . . . . . 3.428 1.959 4.897 1 2
864 1 . . . . . 3.781 1.994 5.568 1 2
865 1 . . . . . 3.99 2.0 5.98 1 2
866 1 . . . . . 4.943 1.888 7.998 1 2
867 1 . . . . . 4.193 1.996 6.39 1 2
868 1 . . . . . 5.085 1.852 8.318 1 2
869 1 . . . . . 4.34 1.986 6.694 1 2
870 1 . . . . . 2.863 1.839 3.887 1 2
871 1 . . . . . 4.309 1.988 6.63 1 2
872 1 . . . . . 3.122 1.904 4.34 1 2
873 1 . . . . . 2.46 1.703 3.217 1 2
874 1 . . . . . 2.58 1.748 3.412 1 2
875 1 . . . . . 2.73 1.798 3.662 1 2
876 1 . . . . . 2.124 1.56 2.688 1 2
877 1 . . . . . 2.97 1.867 4.073 1 2
878 1 . . . . . 3.689 1.988 5.39 1 2
879 1 . . . . . 3.877 1.998 5.756 1 2
880 1 . . . . . 4.088 1.999 6.177 1 2
881 1 . . . . . 3.689 1.988 5.39 1 2
882 1 . . . . . 4.123 1.998 5.327 1 2
883 1 . . . . . 2.699 1.788 3.61 1 2
884 1 . . . . . 2.707 1.791 3.623 1 2
885 1 . . . . . 2.93 1.857 4.003 1 2
886 1 . . . . . 2.656 1.774 3.538 1 2
887 1 . . . . . 2.619 1.762 3.476 1 2
888 1 . . . . . 1.518 1.23 1.806 1 2
889 1 . . . . . 2.911 1.852 3.97 1 2
890 1 . . . . . 3.835 1.996 5.674 1 2
891 1 . . . . . 2.481 1.711 3.251 1 2
892 1 . . . . . 4.067 1.999 6.135 1 2
893 1 . . . . . 3.84 1.997 5.683 1 2
894 1 . . . . . 3.027 1.881 4.173 1 2
895 1 . . . . . 2.931 1.857 4.005 1 2
896 1 . . . . . 2.947 1.862 4.032 1 2
897 1 . . . . . 2.54 1.734 3.346 1 2
898 1 . . . . . 3.073 1.893 4.253 1 2
899 1 . . . . . 4.675 1.943 7.407 1 2
900 1 . . . . . . 1.999 2.841 1 2
901 1 . . . . . 2.825 1.828 3.794 1 2
902 1 . . . . . 3.252 1.93 4.574 1 2
903 1 . . . . . 2.826 1.828 3.824 1 2
904 1 . . . . . 4.977 1.88 8.074 1 2
905 1 . . . . . 3.047 1.886 4.208 1 2
906 1 . . . . . 4.225 1.993 6.457 1 2
907 1 . . . . . 4.726 1.934 7.518 1 2
908 1 . . . . . 3.819 1.995 5.643 1 2
909 1 . . . . . 2.132 1.564 2.7 1 2
910 1 . . . . . 2.516 1.725 3.307 1 2
911 1 . . . . . 5.411 1.751 9.071 1 2
912 1 . . . . . 4.969 1.883 8.055 1 2
913 1 . . . . . 5.511 1.715 9.307 1 2
914 1 . . . . . 2.779 1.814 3.744 1 2
915 1 . . . . . 4.206 1.995 6.417 1 2
916 1 . . . . . 5.226 1.812 8.64 1 2
917 1 . . . . . 2.695 1.787 3.603 1 2
918 1 . . . . . 5.892 1.552 10.232 1 2
919 1 . . . . . 3.91 1.999 5.821 1 2
920 1 . . . . . 4.346 1.991 5.475 1 2
921 1 . . . . . 2.792 1.818 3.766 1 2
922 1 . . . . . 2.114 1.555 2.673 1 2
923 1 . . . . . 3.714 1.99 5.438 1 2
924 1 . . . . . 2.046 1.523 2.569 1 2
925 1 . . . . . 3.717 1.99 5.444 1 2
926 1 . . . . . 3.822 1.996 5.648 1 2
927 1 . . . . . 2.719 1.795 3.643 1 2
928 1 . . . . . 3.781 1.994 5.568 1 2
929 1 . . . . . 4.591 1.956 7.226 1 2
930 1 . . . . . 3.542 1.974 5.11 1 2
931 1 . . . . . 4.103 1.999 6.207 1 2
932 1 . . . . . 3.739 1.991 5.487 1 2
933 1 . . . . . 4.042 1.999 6.085 1 2
934 1 . . . . . 3.013 1.878 4.148 1 2
935 1 . . . . . 4.046 2.0 6.092 1 2
936 1 . . . . . 4.629 1.951 7.307 1 2
937 1 . . . . . 3.943 2.0 5.886 1 2
938 1 . . . . . 5.006 1.873 8.139 1 2
939 1 . . . . . 5.268 1.8 8.736 1 2
940 1 . . . . . 4.457 1.974 6.94 1 2
941 1 . . . . . 2.47 1.708 3.232 1 2
942 1 . . . . . 3.682 1.988 5.376 1 2
943 1 . . . . . 3.749 1.992 5.506 1 2
944 1 . . . . . 4.317 1.988 6.646 1 2
945 1 . . . . . 4.499 1.969 7.029 1 2
946 1 . . . . . 6.0 1.5 10.5 1 2
947 1 . . . . . 5.678 1.647 9.709 1 2
948 1 . . . . . 3.804 1.995 5.613 1 2
949 1 . . . . . 2.598 1.755 3.441 1 2
950 1 . . . . . 4.198 1.995 6.401 1 2
951 1 . . . . . 3.187 1.918 4.456 1 2
952 1 . . . . . 3.024 1.881 4.167 1 2
953 1 . . . . . 4.981 1.88 8.082 1 2
954 1 . . . . . 5.024 1.869 8.179 1 2
955 1 . . . . . 5.129 1.84 8.418 1 2
956 1 . . . . . 3.84 1.997 5.683 1 2
957 1 . . . . . 3.809 1.995 5.623 1 2
958 1 . . . . . 3.878 1.998 5.758 1 2
959 1 . . . . . 3.678 1.987 5.369 1 2
960 1 . . . . . 4.665 1.945 7.385 1 2
961 1 . . . . . 3.896 1.998 5.794 1 2
962 1 . . . . . 2.34 1.656 3.024 1 2
963 1 . . . . . 3.834 1.997 5.671 1 2
964 1 . . . . . 5.235 1.81 8.66 1 2
965 1 . . . . . 4.102 1.998 6.206 1 2
966 1 . . . . . 4.903 1.898 7.908 1 2
967 1 . . . . . 4.694 1.939 7.449 1 2
968 1 . . . . . 3.42 1.958 4.882 1 2
969 1 . . . . . 4.867 1.906 7.828 1 2
970 1 . . . . . 3.088 1.896 4.28 1 2
971 1 . . . . . 3.887 1.999 5.775 1 2
972 1 . . . . . 3.539 1.974 5.104 1 2
973 1 . . . . . 2.677 1.781 3.573 1 2
974 1 . . . . . 4.138 1.998 6.278 1 2
975 1 . . . . . 3.91 1.999 5.821 1 2
976 1 . . . . . 4.771 1.926 7.616 1 2
977 1 . . . . . 3.454 1.963 4.945 1 2
978 1 . . . . . 4.921 1.894 7.948 1 2
979 1 . . . . . 3.931 2.0 5.862 1 2
980 1 . . . . . 1.909 1.453 2.365 1 2
981 1 . . . . . 2.617 1.761 3.473 1 2
982 1 . . . . . 5.289 1.793 8.785 1 2
983 1 . . . . . 5.279 1.796 8.762 1 2
984 1 . . . . . 4.492 1.97 7.014 1 2
985 1 . . . . . 5.495 1.721 9.269 1 2
986 1 . . . . . 3.958 1.999 5.917 1 2
987 1 . . . . . 2.327 1.65 3.004 1 2
988 1 . . . . . 5.237 1.809 8.665 1 2
989 1 . . . . . 5.465 1.731 9.199 1 2
990 1 . . . . . 3.843 1.997 5.689 1 2
991 1 . . . . . 3.921 1.999 5.843 1 2
992 1 . . . . . 2.283 1.632 2.934 1 2
993 1 . . . . . 3.934 2.0 5.868 1 2
994 1 . . . . . 3.03 1.883 4.177 1 2
995 1 . . . . . 1.936 1.621 2.405 1 2
996 1 . . . . . 1.839 1.416 2.262 1 2
997 1 . . . . . 3.116 1.902 4.33 1 2
998 1 . . . . . 2.862 1.838 3.886 1 2
999 1 . . . . . 3.191 1.918 4.464 1 2
1000 1 . . . . . 1.893 1.445 2.341 1 2
1001 1 . . . . . 3.172 1.915 4.429 1 2
1002 1 . . . . . 2.412 1.685 3.139 1 2
1003 1 . . . . . 3.016 1.879 3.047 1 2
1004 1 . . . . . 2.588 1.751 3.425 1 2
1005 1 . . . . . 2.474 1.709 3.239 1 2
1006 1 . . . . . 2.059 1.529 2.589 1 2
1007 1 . . . . . 2.228 1.608 2.848 1 2
1008 1 . . . . . 2.733 1.799 3.667 1 2
1009 1 . . . . . 1.912 1.455 2.369 1 2
1010 1 . . . . . 1.552 1.251 1.853 1 2
1011 1 . . . . . 3.757 1.993 5.521 1 2
1012 1 . . . . . 1.867 1.431 2.303 1 2
1013 1 . . . . . 3.624 1.982 5.266 1 2
1014 1 . . . . . 2.801 1.82 3.782 1 2
1015 1 . . . . . 2.306 1.642 2.97 1 2
1016 1 . . . . . 2.496 1.717 3.275 1 2
1017 1 . . . . . 1.552 1.251 1.853 1 2
1018 1 . . . . . 1.777 1.382 2.172 1 2
1019 1 . . . . . 2.363 1.665 3.061 1 2
1020 1 . . . . . 2.841 1.832 3.85 1 2
1021 1 . . . . . 3.104 1.9 4.308 1 2
1022 1 . . . . . 2.518 1.725 3.311 1 2
1023 1 . . . . . 3.818 1.996 5.64 1 2
1024 1 . . . . . 2.449 1.7 3.198 1 2
1025 1 . . . . . 2.714 1.793 3.635 1 2
1026 1 . . . . . 1.793 1.391 2.195 1 2
1027 1 . . . . . 2.685 1.784 3.586 1 2
1028 1 . . . . . 1.894 1.445 2.343 1 2
1029 1 . . . . . 1.846 1.42 2.272 1 2
1030 1 . . . . . 2.548 1.737 3.359 1 2
1031 1 . . . . . 2.587 1.75 3.424 1 2
1032 1 . . . . . 3.24 1.927 4.553 1 2
1033 1 . . . . . 1.869 1.432 2.306 1 2
1034 1 . . . . . 2.098 1.548 2.648 1 2
1035 1 . . . . . 3.357 1.999 4.766 1 2
1036 1 . . . . . 2.025 1.513 2.537 1 2
1037 1 . . . . . 1.765 1.376 2.154 1 2
1038 1 . . . . . 2.404 1.682 3.126 1 2
1039 1 . . . . . 1.985 1.493 2.477 1 2
1040 1 . . . . . 2.124 1.56 2.688 1 2
1041 1 . . . . . 2.423 1.689 3.157 1 2
1042 1 . . . . . 1.136 0.975 1.297 1 2
1043 1 . . . . . 1.756 1.37 2.142 1 2
1044 1 . . . . . 1.736 1.359 2.113 1 2
1045 1 . . . . . 1.977 1.488 2.466 1 2
1046 1 . . . . . 4.093 1.999 6.187 1 2
1047 1 . . . . . 4.418 1.978 6.858 1 2
1048 1 . . . . . 1.951 1.475 2.427 1 2
1049 1 . . . . . 2.349 1.659 3.039 1 2
1050 1 . . . . . 2.174 1.583 2.765 1 2
1051 1 . . . . . 2.193 1.592 2.794 1 2
1052 1 . . . . . 1.144 0.98 1.308 1 2
1053 1 . . . . . 3.011 1.878 4.144 1 2
1054 1 . . . . . 1.505 1.222 1.788 1 2
1055 1 . . . . . 3.099 1.898 4.3 1 2
1056 1 . . . . . 2.504 1.72 3.288 1 2
1057 1 . . . . . 3.918 2.0 5.836 1 2
1058 1 . . . . . 1.449 1.186 1.712 1 2
1059 1 . . . . . 2.415 1.686 3.144 1 2
1060 1 . . . . . 3.291 1.937 4.645 1 2
1061 1 . . . . . 3.895 1.999 5.791 1 2
1062 1 . . . . . 2.848 1.834 3.862 1 2
1063 1 . . . . . 2.054 1.527 2.581 1 2
1064 1 . . . . . 1.618 1.291 1.945 1 2
1065 1 . . . . . 1.95 1.475 2.425 1 2
1066 1 . . . . . 2.196 1.593 2.799 1 2
1067 1 . . . . . 3.501 1.969 5.033 1 2
1068 1 . . . . . 4.221 1.994 6.448 1 2
1069 1 . . . . . 5.571 1.691 9.451 1 2
1070 1 . . . . . 3.535 1.973 5.097 1 2
1071 1 . . . . . 2.244 1.614 2.874 1 2
1072 1 . . . . . 2.975 1.869 4.081 1 2
1073 1 . . . . . 3.581 1.978 5.184 1 2
1074 1 . . . . . 3.97 2.0 5.94 1 2
1075 1 . . . . . 2.912 1.852 3.972 1 2
1076 1 . . . . . 3.62 1.982 5.258 1 2
1077 1 . . . . . 4.115 1.998 6.232 1 2
1078 1 . . . . . . 1.924 2.272 1 2
1079 1 . . . . . 3.752 1.992 5.512 1 2
1080 1 . . . . . 2.675 1.781 3.569 1 2
1081 1 . . . . . 3.238 1.927 4.549 1 2
1082 1 . . . . . 2.413 1.685 3.141 1 2
1083 1 . . . . . 2.424 1.69 3.158 1 2
1084 1 . . . . . 3.606 1.981 5.231 1 2
1085 1 . . . . . 1.901 1.591 2.353 1 2
1086 1 . . . . . 2.497 1.717 3.277 1 2
1087 1 . . . . . 4.51 1.967 7.053 1 2
1088 1 . . . . . 4.0 2.0 6.0 1 2
1089 1 . . . . . 3.756 1.993 5.519 1 2
1090 1 . . . . . 3.237 1.927 4.547 1 2
1091 1 . . . . . 4.932 1.891 7.973 1 2
1092 1 . . . . . 4.21 1.994 6.426 1 2
1093 1 . . . . . 3.488 1.967 5.009 1 2
1094 1 . . . . . 2.213 1.601 2.825 1 2
1095 1 . . . . . 2.723 1.796 3.65 1 2
1096 1 . . . . . 3.479 1.966 4.992 1 2
1097 1 . . . . . 2.284 1.632 2.936 1 2
1098 1 . . . . . 4.381 1.981 6.781 1 2
1099 1 . . . . . 2.731 1.799 3.663 1 2
1100 1 . . . . . 2.651 1.772 3.53 1 2
1101 1 . . . . . 4.963 1.884 8.042 1 2
1102 1 . . . . . 5.174 1.827 8.521 1 2
1103 1 . . . . . 3.598 1.979 5.217 1 2
1104 1 . . . . . 2.638 1.768 3.508 1 2
1105 1 . . . . . 4.338 1.985 6.691 1 2
1106 1 . . . . . 2.707 1.791 3.623 1 2
1107 1 . . . . . 1.975 1.487 2.463 1 2
1108 1 . . . . . 3.675 1.987 5.363 1 2
1109 1 . . . . . 1.751 1.368 2.134 1 2
1110 1 . . . . . 1.816 1.404 2.228 1 2
1111 1 . . . . . 1.718 1.349 2.087 1 2
1112 1 . . . . . 3.275 1.934 4.616 1 2
1113 1 . . . . . 3.587 1.979 5.195 1 2
1114 1 . . . . . 3.542 1.974 5.11 1 2
1115 1 . . . . . 2.215 1.602 2.828 1 2
1116 1 . . . . . 3.183 1.917 4.449 1 2
1117 1 . . . . . 3.444 1.961 4.927 1 2
1118 1 . . . . . 3.665 1.986 5.344 1 2
1119 1 . . . . . 3.693 1.988 5.398 1 2
1120 1 . . . . . 3.611 1.981 5.241 1 2
1121 1 . . . . . 3.538 1.974 5.102 1 2
1122 1 . . . . . 3.567 1.977 5.157 1 2
1123 1 . . . . . 2.669 1.779 3.559 1 2
1124 1 . . . . . 2.428 1.691 3.165 1 2
1125 1 . . . . . 3.842 1.997 5.687 1 2
1126 1 . . . . . 2.463 1.704 3.222 1 2
1127 1 . . . . . 2.408 1.683 3.133 1 2
1128 1 . . . . . 1.736 1.359 2.113 1 2
1129 1 . . . . . 2.806 1.822 3.79 1 2
1130 1 . . . . . 1.828 1.411 2.245 1 2
1131 1 . . . . . 2.117 1.557 2.677 1 2
1132 1 . . . . . 3.022 1.999 4.164 1 2
1133 1 . . . . . 2.488 1.714 3.262 1 2
1134 1 . . . . . 3.778 1.994 5.562 1 2
1135 1 . . . . . 4.063 1.999 6.127 1 2
1136 1 . . . . . 4.161 1.997 6.325 1 2
1137 1 . . . . . 1.965 1.482 2.448 1 2
1138 1 . . . . . 1.974 1.487 2.461 1 2
1139 1 . . . . . 4.778 1.924 7.632 1 2
1140 1 . . . . . 5.102 1.848 8.356 1 2
1141 1 . . . . . 2.742 1.802 3.682 1 2
1142 1 . . . . . 3.472 1.965 4.979 1 2
1143 1 . . . . . 4.135 1.998 6.272 1 2
1144 1 . . . . . 3.517 1.97 5.064 1 2
1145 1 . . . . . 3.571 1.977 5.165 1 2
1146 1 . . . . . 3.101 1.899 4.303 1 2
1147 1 . . . . . 2.65 1.772 3.528 1 2
1148 1 . . . . . 3.9 1.999 5.801 1 2
1149 1 . . . . . 3.407 1.956 4.858 1 2
1150 1 . . . . . 2.385 1.674 3.096 1 2
1151 1 . . . . . 1.901 1.449 2.353 1 2
1152 1 . . . . . 2.839 1.832 3.846 1 2
1153 1 . . . . . 2.12 1.558 2.682 1 2
1154 1 . . . . . 2.599 1.755 3.443 1 2
1155 1 . . . . . 3.814 1.996 5.632 1 2
1156 1 . . . . . 2.163 1.578 2.748 1 2
1157 1 . . . . . 2.902 1.849 3.955 1 2
1158 1 . . . . . 2.802 1.821 3.783 1 2
1159 1 . . . . . . 1.996 2.938 1 2
1160 1 . . . . . 3.984 2.0 5.968 1 2
1161 1 . . . . . 2.219 1.604 2.834 1 2
1162 1 . . . . . 2.255 1.619 2.891 1 2
1163 1 . . . . . 2.045 1.522 2.568 1 2
1164 1 . . . . . 4.024 2.0 6.048 1 2
1165 1 . . . . . 2.253 1.619 2.887 1 2
1166 1 . . . . . 4.385 1.982 6.788 1 2
1167 1 . . . . . 2.518 1.725 3.311 1 2
1168 1 . . . . . 2.625 1.764 3.486 1 2
1169 1 . . . . . 2.785 1.815 3.755 1 2
1170 1 . . . . . 2.519 1.726 3.312 1 2
1171 1 . . . . . 3.389 1.954 4.824 1 2
1172 1 . . . . . 2.265 1.624 2.906 1 2
1173 1 . . . . . 2.243 1.614 2.872 1 2
1174 1 . . . . . 2.648 1.771 3.525 1 2
1175 1 . . . . . 1.923 1.461 2.385 1 2
1176 1 . . . . . 2.764 1.809 3.719 1 2
1177 1 . . . . . 1.823 1.407 2.239 1 2
1178 1 . . . . . 2.098 1.548 2.648 1 2
1179 1 . . . . . 6.159 1.418 10.9 1 2
1180 1 . . . . . 5.014 1.872 8.156 1 2
1181 1 . . . . . 1.994 1.497 2.491 1 2
1182 1 . . . . . 2.118 1.557 2.679 1 2
1183 1 . . . . . 1.788 1.388 2.188 1 2
1184 1 . . . . . 2.447 1.699 3.195 1 2
1185 1 . . . . . 2.877 1.843 3.911 1 2
1186 1 . . . . . 3.074 1.893 4.255 1 2
1187 1 . . . . . 2.407 1.683 3.131 1 2
1188 1 . . . . . 1.872 1.434 2.31 1 2
1189 1 . . . . . 2.033 1.516 2.55 1 2
1190 1 . . . . . 2.364 1.665 3.063 1 2
1191 1 . . . . . 3.347 1.947 4.747 1 2
1192 1 . . . . . 2.342 1.656 3.028 1 2
1193 1 . . . . . 1.802 1.396 2.208 1 2
1194 1 . . . . . 2.556 1.739 3.373 1 2
1195 1 . . . . . 1.864 1.43 2.298 1 2
1196 1 . . . . . 2.335 1.654 3.016 1 2
1197 1 . . . . . 2.695 1.787 3.603 1 2
1198 1 . . . . . 1.351 1.123 1.579 1 2
1199 1 . . . . . 1.822 1.407 2.237 1 2
1200 1 . . . . . 1.997 1.499 2.495 1 2
1201 1 . . . . . 1.747 1.365 2.129 1 2
1202 1 . . . . . 2.353 1.661 3.045 1 2
1203 1 . . . . . 1.684 1.329 2.039 1 2
1204 1 . . . . . 2.769 1.81 3.728 1 2
1205 1 . . . . . 3.775 1.994 5.556 1 2
1206 1 . . . . . 1.609 1.285 1.933 1 2
1207 1 . . . . . 2.296 1.637 2.955 1 2
1208 1 . . . . . 3.595 1.979 5.211 1 2
1209 1 . . . . . 3.861 1.997 5.725 1 2
1210 1 . . . . . 4.508 1.967 7.049 1 2
1211 1 . . . . . 3.449 1.962 4.936 1 2
1212 1 . . . . . 1.647 1.308 1.986 1 2
1213 1 . . . . . 2.671 1.779 3.563 1 2
1214 1 . . . . . 2.571 1.745 3.397 1 2
1215 1 . . . . . 2.92 1.854 3.986 1 2
1216 1 . . . . . 2.854 1.836 3.872 1 2
1217 1 . . . . . 1.73 1.356 2.104 1 2
1218 1 . . . . . 1.747 1.365 2.129 1 2
1219 1 . . . . . 2.202 1.596 2.808 1 2
1220 1 . . . . . 2.689 1.785 3.593 1 2
1221 1 . . . . . 3.985 2.0 5.97 1 2
1222 1 . . . . . 3.495 1.968 5.022 1 2
1223 1 . . . . . 1.956 1.478 2.434 1 2
1224 1 . . . . . 3.855 1.998 5.712 1 2
1225 1 . . . . . 2.484 1.713 3.255 1 2
1226 1 . . . . . 3.0 1.875 4.125 1 2
1227 1 . . . . . 2.883 1.844 3.922 1 2
1228 1 . . . . . 2.082 1.54 2.624 1 2
1229 1 . . . . . 2.276 1.628 2.924 1 2
1230 1 . . . . . 4.014 2.0 6.028 1 2
1231 1 . . . . . 3.384 1.952 4.816 1 2
1232 1 . . . . . 3.294 1.938 4.65 1 2
1233 1 . . . . . 1.873 1.435 2.311 1 2
1234 1 . . . . . 1.964 1.482 2.446 1 2
1235 1 . . . . . 1.751 1.368 2.134 1 2
1236 1 . . . . . 1.797 1.393 2.201 1 2
1237 1 . . . . . 3.317 1.941 4.693 1 2
1238 1 . . . . . 3.941 2.0 5.882 1 2
1239 1 . . . . . 2.637 1.768 3.506 1 2
1240 1 . . . . . 4.196 1.995 6.397 1 2
1241 1 . . . . . 1.815 1.403 2.227 1 2
1242 1 . . . . . 3.265 1.932 4.598 1 2
1243 1 . . . . . 3.011 1.878 4.144 1 2
1244 1 . . . . . 2.782 1.814 3.75 1 2
1245 1 . . . . . 2.947 1.861 4.033 1 2
1246 1 . . . . . . 1.932 2.927 1 2
1247 1 . . . . . 2.615 1.76 3.47 1 2
1248 1 . . . . . 3.957 2.0 5.914 1 2
1249 1 . . . . . 2.86 1.837 3.883 1 2
1250 1 . . . . . 1.519 1.231 1.807 1 2
1251 1 . . . . . 3.763 1.993 5.533 1 2
1252 1 . . . . . 5.866 1.564 10.168 1 2
1253 1 . . . . . 4.048 2.0 6.096 1 2
1254 1 . . . . . 3.317 1.942 4.692 1 2
1255 1 . . . . . 5.077 1.855 8.299 1 2
1256 1 . . . . . 4.35 1.984 6.716 1 2
1257 1 . . . . . 4.434 1.976 6.892 1 2
1258 1 . . . . . 5.966 1.518 10.414 1 2
1259 1 . . . . . 2.109 1.553 2.665 1 2
1260 1 . . . . . 1.955 1.477 2.433 1 2
1261 1 . . . . . 4.645 1.948 7.342 1 2
1262 1 . . . . . 4.856 1.908 7.804 1 2
1263 1 . . . . . 2.815 1.824 3.806 1 2
1264 1 . . . . . 2.451 1.7 3.202 1 2
1265 1 . . . . . 4.894 1.9 7.888 1 2
1266 1 . . . . . 3.679 1.987 5.371 1 2
1267 1 . . . . . 4.195 1.995 6.395 1 2
1268 1 . . . . . 4.849 1.91 7.788 1 2
1269 1 . . . . . 3.679 1.987 5.371 1 2
1270 1 . . . . . 2.866 1.839 3.893 1 2
1271 1 . . . . . 2.282 1.631 2.933 1 2
1272 1 . . . . . 2.509 1.722 3.296 1 2
1273 1 . . . . . 2.127 1.561 2.693 1 2
1274 1 . . . . . 1.815 1.403 2.227 1 2
1275 1 . . . . . 2.094 1.546 2.642 1 2
1276 1 . . . . . 2.15 1.572 2.728 1 2
1277 1 . . . . . 2.486 1.714 3.258 1 2
1278 1 . . . . . 3.336 1.945 4.727 1 2
1279 1 . . . . . 3.956 2.0 5.912 1 2
1280 1 . . . . . 2.064 1.531 2.597 1 2
1281 1 . . . . . 2.719 1.795 3.643 1 2
1282 1 . . . . . 2.711 1.792 3.63 1 2
1283 1 . . . . . 2.909 1.851 3.967 1 2
1284 1 . . . . . 2.299 1.638 2.96 1 2
1285 1 . . . . . 4.619 1.953 7.285 1 2
1286 1 . . . . . 2.293 1.636 2.95 1 2
1287 1 . . . . . 4.537 1.964 7.11 1 2
1288 1 . . . . . 3.383 1.952 4.814 1 2
1289 1 . . . . . 2.458 1.703 3.213 1 2
1290 1 . . . . . 3.401 1.955 4.847 1 2
1291 1 . . . . . 2.637 1.768 3.506 1 2
1292 1 . . . . . 2.19 1.591 2.789 1 2
1293 1 . . . . . 3.757 1.992 5.522 1 2
1294 1 . . . . . 2.472 1.708 3.236 1 2
1295 1 . . . . . 4.869 1.905 7.833 1 2
1296 1 . . . . . 3.805 1.995 5.615 1 2
1297 1 . . . . . 2.983 1.871 4.095 1 2
1298 1 . . . . . 2.184 1.588 2.78 1 2
1299 1 . . . . . . 1.978 2.898 1 2
1300 1 . . . . . 2.815 1.825 3.805 1 2
1301 1 . . . . . 4.508 1.968 7.048 1 2
1302 1 . . . . . 2.678 1.782 3.574 1 2
1303 1 . . . . . 2.26 1.622 2.898 1 2
1304 1 . . . . . 2.779 1.814 3.744 1 2
1305 1 . . . . . 3.79 1.994 5.586 1 2
1306 1 . . . . . 4.689 1.941 7.437 1 2
1307 1 . . . . . 3.763 1.993 5.533 1 2
1308 1 . . . . . 4.213 1.994 6.432 1 2
1309 1 . . . . . 4.402 1.98 6.824 1 2
1310 1 . . . . . 2.801 1.82 3.782 1 2
1311 1 . . . . . 2.501 1.719 3.283 1 2
1312 1 . . . . . 4.057 1.999 6.115 1 2
1313 1 . . . . . 3.789 1.995 5.583 1 2
1314 1 . . . . . 3.64 1.983 5.297 1 2
1315 1 . . . . . 3.538 1.973 5.103 1 2
1316 1 . . . . . 2.341 1.656 3.026 1 2
1317 1 . . . . . 3.328 1.944 4.712 1 2
1318 1 . . . . . 2.314 1.644 2.984 1 2
1319 1 . . . . . 4.157 1.997 6.317 1 2
1320 1 . . . . . 5.896 1.551 10.241 1 2
1321 1 . . . . . 5.522 1.71 9.334 1 2
1322 1 . . . . . 4.664 1.945 7.383 1 2
1323 1 . . . . . 2.246 1.615 2.877 1 2
1324 1 . . . . . 3.029 1.882 4.176 1 2
1325 1 . . . . . 2.95 1.862 4.038 1 2
1326 1 . . . . . 2.07 1.534 2.606 1 2
1327 1 . . . . . 1.889 1.443 2.335 1 2
1328 1 . . . . . 3.139 1.907 4.371 1 2
1329 1 . . . . . 5.507 1.716 9.298 1 2
1330 1 . . . . . 2.496 1.717 3.275 1 2
1331 1 . . . . . 4.205 1.995 6.415 1 2
1332 1 . . . . . 2.851 1.835 3.867 1 2
1333 1 . . . . . 3.689 1.988 5.39 1 2
1334 1 . . . . . 2.911 1.852 3.97 1 2
1335 1 . . . . . 2.431 1.692 3.17 1 2
1336 1 . . . . . 2.609 1.758 3.46 1 2
1337 1 . . . . . 2.395 1.678 3.112 1 2
1338 1 . . . . . 4.159 1.997 6.321 1 2
1339 1 . . . . . 4.811 1.918 7.704 1 2
1340 1 . . . . . 4.832 1.914 7.75 1 2
1341 1 . . . . . 3.756 1.993 5.519 1 2
1342 1 . . . . . 2.49 1.715 3.265 1 2
1343 1 . . . . . 3.695 1.989 5.401 1 2
1344 1 . . . . . 3.0 1.875 4.125 1 2
1345 1 . . . . . 4.421 1.978 6.864 1 2
1346 1 . . . . . 2.451 1.7 3.202 1 2
1347 1 . . . . . 5.153 1.834 8.472 1 2
1348 1 . . . . . 2.314 1.645 2.983 1 2
1349 1 . . . . . 3.227 1.926 4.528 1 2
1350 1 . . . . . 3.001 1.875 4.127 1 2
1351 1 . . . . . 4.133 1.998 6.268 1 2
1352 1 . . . . . 4.376 1.982 6.77 1 2
1353 1 . . . . . 3.634 1.983 5.285 1 2
1354 1 . . . . . 2.443 1.697 3.189 1 2
1355 1 . . . . . 4.59 1.957 7.223 1 2
1356 1 . . . . . 4.64 1.949 7.331 1 2
1357 1 . . . . . 4.043 2.0 6.086 1 2
1358 1 . . . . . 5.137 1.839 8.435 1 2
1359 1 . . . . . 5.373 1.764 8.982 1 2
1360 1 . . . . . 4.581 1.958 7.204 1 2
1361 1 . . . . . 2.685 1.784 3.586 1 2
1362 1 . . . . . 3.763 1.993 5.533 1 2
1363 1 . . . . . 5.361 1.768 8.954 1 2
1364 1 . . . . . 6.116 1.455 10.721 1 2
1365 1 . . . . . . 1.937 4.603 1 2
1366 1 . . . . . 2.617 1.761 3.473 1 2
1367 1 . . . . . 2.579 1.748 3.41 1 2
1368 1 . . . . . 2.815 1.825 3.805 1 2
1369 1 . . . . . 4.786 1.923 7.649 1 2
1370 1 . . . . . 2.086 1.542 2.63 1 2
1371 1 . . . . . 2.029 1.514 2.544 1 2
1372 1 . . . . . 2.954 1.863 4.045 1 2
1373 1 . . . . . 4.19 1.995 6.385 1 2
1374 1 . . . . . 4.69 1.941 7.439 1 2
1375 1 . . . . . 2.953 1.863 4.043 1 2
1376 1 . . . . . 3.225 1.925 4.525 1 2
1377 1 . . . . . 3.459 1.963 4.955 1 2
1378 1 . . . . . 3.431 1.96 4.902 1 2
1379 1 . . . . . 1.623 1.294 1.952 1 2
1380 1 . . . . . 3.695 1.988 5.402 1 2
1381 1 . . . . . 4.69 1.997 6.311 1 2
1382 1 . . . . . 3.314 1.941 4.687 1 2
1383 1 . . . . . 3.386 1.953 4.819 1 2
1384 1 . . . . . 2.631 1.766 3.496 1 2
1385 1 . . . . . 2.748 1.804 3.692 1 2
1386 1 . . . . . 4.176 1.997 6.355 1 2
1387 1 . . . . . 3.251 1.93 4.572 1 2
1388 1 . . . . . 4.995 1.876 8.114 1 2
1389 1 . . . . . 5.807 1.592 10.022 1 2
1390 1 . . . . . 4.964 1.884 8.044 1 2
1391 1 . . . . . 3.281 1.936 4.626 1 2
1392 1 . . . . . 3.524 1.972 5.076 1 2
1393 1 . . . . . 3.539 1.974 5.104 1 2
1394 1 . . . . . 4.403 1.979 6.827 1 2
1395 1 . . . . . 4.178 1.996 6.36 1 2
1396 1 . . . . . 4.856 1.908 7.804 1 2
1397 1 . . . . . 1.854 1.424 2.284 1 2
1398 1 . . . . . 2.993 1.874 4.112 1 2
1399 1 . . . . . 4.178 1.996 6.36 1 2
1400 1 . . . . . 2.5 1.719 3.281 1 2
1401 1 . . . . . 2.156 1.575 2.737 1 2
1402 1 . . . . . 4.311 1.988 6.634 1 2
1403 1 . . . . . 3.173 1.914 4.432 1 2
1404 1 . . . . . 5.726 1.628 9.824 1 2
1405 1 . . . . . 4.226 1.994 6.458 1 2
1406 1 . . . . . 2.866 1.84 3.892 1 2
1407 1 . . . . . 5.733 1.624 9.842 1 2
1408 1 . . . . . 4.756 1.928 7.584 1 2
1409 1 . . . . . 4.903 1.898 7.908 1 2
1410 1 . . . . . 5.273 1.797 8.749 1 2
1411 1 . . . . . 3.132 1.906 4.358 1 2
1412 1 . . . . . 4.521 1.966 7.076 1 2
1413 1 . . . . . 5.695 1.641 9.749 1 2
1414 1 . . . . . 1.721 1.351 2.091 1 2
1415 1 . . . . . 3.109 1.901 4.317 1 2
1416 1 . . . . . 4.715 1.936 7.494 1 2
1417 1 . . . . . 3.653 1.985 5.321 1 2
1418 1 . . . . . 3.123 1.904 4.342 1 2
1419 1 . . . . . 2.551 1.738 3.364 1 2
1420 1 . . . . . 3.809 1.995 5.623 1 2
1421 1 . . . . . 3.522 1.971 5.073 1 2
1422 1 . . . . . 2.981 1.87 4.092 1 2
1423 1 . . . . . 4.504 1.968 7.04 1 2
1424 1 . . . . . 4.145 1.997 6.293 1 2
1425 1 . . . . . 3.5 1.969 5.031 1 2
1426 1 . . . . . 3.313 1.941 4.685 1 2
1427 1 . . . . . 2.132 1.564 2.7 1 2
1428 1 . . . . . 3.137 1.907 4.367 1 2
1429 1 . . . . . 2.345 1.658 3.032 1 2
1430 1 . . . . . 4.82 1.916 7.724 1 2
1431 1 . . . . . 2.998 1.874 4.122 1 2
1432 1 . . . . . 3.789 1.994 5.584 1 2
1433 1 . . . . . 3.787 1.994 5.58 1 2
1434 1 . . . . . 2.409 1.684 3.134 1 2
1435 1 . . . . . 3.611 1.981 5.241 1 2
1436 1 . . . . . 4.484 1.971 6.997 1 2
1437 1 . . . . . 3.586 1.979 5.193 1 2
1438 1 . . . . . 3.1 1.898 4.302 1 2
1439 1 . . . . . 4.185 1.996 6.374 1 2
1440 1 . . . . . 2.455 1.702 3.208 1 2
1441 1 . . . . . 3.293 1.938 4.648 1 2
1442 1 . . . . . 4.88 1.903 7.857 1 2
1443 1 . . . . . 2.282 1.631 2.933 1 2
1444 1 . . . . . 3.733 1.991 5.475 1 2
1445 1 . . . . . 2.26 1.622 2.898 1 2
1446 1 . . . . . 1.609 1.285 1.933 1 2
1447 1 . . . . . 3.684 1.988 5.38 1 2
1448 1 . . . . . 2.881 1.843 3.919 1 2
1449 1 . . . . . 5.056 1.861 8.251 1 2
1450 1 . . . . . 5.735 1.624 9.846 1 2
1451 1 . . . . . 2.845 1.833 3.857 1 2
1452 1 . . . . . 2.539 1.733 3.345 1 2
1453 1 . . . . . 5.869 1.564 10.174 1 2
1454 1 . . . . . 2.335 1.653 3.017 1 2
1455 1 . . . . . 4.992 1.877 8.107 1 2
1456 1 . . . . . 2.958 1.864 4.052 1 2
1457 1 . . . . . 1.415 1.165 1.665 1 2
1458 1 . . . . . 2.046 1.523 2.569 1 2
1459 1 . . . . . 3.489 1.967 5.011 1 2
1460 1 . . . . . 3.328 1.944 4.712 1 2
1461 1 . . . . . 4.346 1.985 6.707 1 2
1462 1 . . . . . 6.318 1.328 11.308 1 2
1463 1 . . . . . 3.916 1.999 5.833 1 2
1464 1 . . . . . 5.843 1.575 10.111 1 2
1465 1 . . . . . 3.717 1.99 5.444 1 2
1466 1 . . . . . 4.229 1.993 6.465 1 2
1467 1 . . . . . 3.254 1.93 4.578 1 2
1468 1 . . . . . 4.019 2.0 6.038 1 2
1469 1 . . . . . 2.503 1.72 3.286 1 2
1470 1 . . . . . 2.662 1.776 3.548 1 2
1471 1 . . . . . 3.814 1.995 5.633 1 2
1472 1 . . . . . 3.491 1.967 5.015 1 2
1473 1 . . . . . 4.693 1.94 7.446 1 2
1474 1 . . . . . 3.48 1.966 4.994 1 2
1475 1 . . . . . 4.521 1.966 7.076 1 2
1476 1 . . . . . 2.268 1.625 2.911 1 2
1477 1 . . . . . 3.672 1.986 5.358 1 2
1478 1 . . . . . 2.425 1.69 3.16 1 2
1479 1 . . . . . 2.67 1.779 3.561 1 2
1480 1 . . . . . 3.659 1.986 5.332 1 2
1481 1 . . . . . 3.42 1.958 4.882 1 2
1482 1 . . . . . 4.05 2.0 6.1 1 2
1483 1 . . . . . 4.74 1.931 7.549 1 2
1484 1 . . . . . 5.15 1.835 8.465 1 2
1485 1 . . . . . 4.4 1.98 6.82 1 2
1486 1 . . . . . 5.162 1.831 8.493 1 2
1487 1 . . . . . 2.32 1.647 2.993 1 2
1488 1 . . . . . 4.313 1.988 6.638 1 2
1489 1 . . . . . 2.472 1.708 3.236 1 2
1490 1 . . . . . 4.01 2.0 6.02 1 2
1491 1 . . . . . 3.233 1.926 4.54 1 2
1492 1 . . . . . 3.531 1.972 5.09 1 2
1493 1 . . . . . 2.617 1.761 3.473 1 2
1494 1 . . . . . 4.044 1.999 6.089 1 2
1495 1 . . . . . 2.764 1.809 3.719 1 2
1496 1 . . . . . 4.53 1.964 7.096 1 2
1497 1 . . . . . 4.602 1.955 7.249 1 2
1498 1 . . . . . 3.357 1.949 4.765 1 2
1499 1 . . . . . 2.766 1.81 3.722 1 2
1500 1 . . . . . 4.622 1.952 7.292 1 2
1501 1 . . . . . 2.867 1.84 3.894 1 2
1502 1 . . . . . 5.07 1.857 8.283 1 2
1503 1 . . . . . 5.14 1.838 8.442 1 2
1504 1 . . . . . 4.974 1.882 8.066 1 2
1505 1 . . . . . 4.928 1.892 7.964 1 2
1506 1 . . . . . 4.815 1.917 7.713 1 2
1507 1 . . . . . 5.349 1.772 8.926 1 2
1508 1 . . . . . 3.184 1.916 4.452 1 2
1509 1 . . . . . 2.175 1.584 2.766 1 2
1510 1 . . . . . 2.002 1.501 2.503 1 2
1511 1 . . . . . 5.023 1.869 8.177 1 2
1512 1 . . . . . 5.932 1.533 10.331 1 2
1513 1 . . . . . 3.623 1.982 5.264 1 2
1514 1 . . . . . 4.013 2.0 6.026 1 2
1515 1 . . . . . 2.318 1.646 2.99 1 2
1516 1 . . . . . 3.249 1.929 4.569 1 2
1517 1 . . . . . 6.113 1.442 10.784 1 2
1518 1 . . . . . 4.905 1.898 7.912 1 2
1519 1 . . . . . 3.93 1.999 5.861 1 2
1520 1 . . . . . 2.863 1.839 3.887 1 2
1521 1 . . . . . 4.637 1.949 7.325 1 2
1522 1 . . . . . 3.952 2.0 5.904 1 2
1523 1 . . . . . 2.44 1.974 3.184 1 2
1524 1 . . . . . 4.269 1.991 6.547 1 2
1525 1 . . . . . 4.125 1.998 6.252 1 2
1526 1 . . . . . 3.085 1.896 4.274 1 2
1527 1 . . . . . 3.548 1.975 5.121 1 2
1528 1 . . . . . 2.207 1.598 2.816 1 2
1529 1 . . . . . 3.126 1.904 4.348 1 2
1530 1 . . . . . 2.525 1.728 3.322 1 2
1531 1 . . . . . 3.225 1.925 4.525 1 2
1532 1 . . . . . 5.841 1.576 10.106 1 2
1533 1 . . . . . 2.553 1.738 3.368 1 2
1534 1 . . . . . 2.945 1.861 4.029 1 2
1535 1 . . . . . 3.395 1.955 4.835 1 2
1536 1 . . . . . 4.995 1.876 8.114 1 2
1537 1 . . . . . 2.771 1.811 3.731 1 2
1538 1 . . . . . 4.653 1.946 7.36 1 2
1539 1 . . . . . 5.584 1.686 9.482 1 2
1540 1 . . . . . 2.384 1.673 3.095 1 2
1541 1 . . . . . 1.876 1.436 2.316 1 2
1542 1 . . . . . 3.96 2.0 5.92 1 2
1543 1 . . . . . 3.985 2.0 5.97 1 2
1544 1 . . . . . 2.994 1.873 4.115 1 2
1545 1 . . . . . 3.558 1.976 5.14 1 2
1546 1 . . . . . 2.594 1.753 3.435 1 2
1547 1 . . . . . 2.542 1.734 3.35 1 2
1548 1 . . . . . 4.002 2.0 6.004 1 2
1549 1 . . . . . 5.322 1.781 8.863 1 2
1550 1 . . . . . 7.405 1.863 8.231 1 2
1551 1 . . . . . 6.445 1.253 11.637 1 2
1552 1 . . . . . 2.514 1.724 3.304 1 2
1553 1 . . . . . 3.981 1.999 5.963 1 2
1554 1 . . . . . 2.892 1.847 3.937 1 2
1555 1 . . . . . 4.13 1.998 6.262 1 2
1556 1 . . . . . 3.248 1.929 4.567 1 2
1557 1 . . . . . 5.723 1.629 9.817 1 2
1558 1 . . . . . 3.109 1.901 4.317 1 2
1559 1 . . . . . 2.086 1.542 2.63 1 2
1560 1 . . . . . 5.232 1.81 8.654 1 2
1561 1 . . . . . 5.845 1.574 10.116 1 2
1562 1 . . . . . 2.915 1.853 3.977 1 2
1563 1 . . . . . 3.688 1.988 5.388 1 2
1564 1 . . . . . 3.265 1.933 4.597 1 2
1565 1 . . . . . 3.453 1.963 4.943 1 2
1566 1 . . . . . 5.73 1.626 9.834 1 2
1567 1 . . . . . 4.43 1.977 6.883 1 2
1568 1 . . . . . 3.351 1.947 4.755 1 2
1569 1 . . . . . 2.469 1.707 3.231 1 2
1570 1 . . . . . 3.106 1.9 4.312 1 2
1571 1 . . . . . 2.102 1.55 2.654 1 2
1572 1 . . . . . 3.555 1.975 5.135 1 2
1573 1 . . . . . 2.412 1.685 3.139 1 2
1574 1 . . . . . 5.432 1.743 9.121 1 2
1575 1 . . . . . 4.215 1.995 6.435 1 2
1576 1 . . . . . 2.191 1.591 2.791 1 2
1577 1 . . . . . 5.4 1.755 9.045 1 2
1578 1 . . . . . 5.149 1.835 8.463 1 2
1579 1 . . . . . 2.924 1.855 3.993 1 2
1580 1 . . . . . 3.489 1.967 5.011 1 2
1581 1 . . . . . 3.716 1.99 5.442 1 2
1582 1 . . . . . 3.123 1.904 4.342 1 2
1583 1 . . . . . 4.935 1.891 7.979 1 2
1584 1 . . . . . 5.673 1.651 9.695 1 2
1585 1 . . . . . 4.395 1.981 6.809 1 2
1586 1 . . . . . 3.888 1.998 5.778 1 2
1587 1 . . . . . 4.328 1.987 6.669 1 2
1588 1 . . . . . 3.978 2.0 5.956 1 2
1589 1 . . . . . 3.181 1.916 4.446 1 2
1590 1 . . . . . 2.315 1.645 2.985 1 2
1591 1 . . . . . 3.66 1.986 5.334 1 2
1592 1 . . . . . 2.657 1.775 3.539 1 2
1593 1 . . . . . 2.254 1.619 2.889 1 2
1594 1 . . . . . 4.267 1.991 6.543 1 2
1595 1 . . . . . 3.145 1.909 4.381 1 2
1596 1 . . . . . 4.795 1.921 7.669 1 2
1597 1 . . . . . 2.476 1.71 3.242 1 2
1598 1 . . . . . 4.454 1.974 6.934 1 2
1599 1 . . . . . 5.023 1.869 8.177 1 2
1600 1 . . . . . 2.82 1.826 3.814 1 2
1601 1 . . . . . 3.207 1.925 4.493 1 2
1602 1 . . . . . 3.611 1.981 5.241 1 2
1603 1 . . . . . 5.4 1.755 9.045 1 2
1604 1 . . . . . 4.077 1.999 6.155 1 2
1605 1 . . . . . 2.336 1.654 3.018 1 2
1606 1 . . . . . 3.828 1.996 5.66 1 2
1607 1 . . . . . 3.937 2.0 5.874 1 2
1608 1 . . . . . 2.635 1.767 3.503 1 2
1609 1 . . . . . 3.101 1.899 4.303 1 2
1610 1 . . . . . 2.013 1.507 2.519 1 2
1611 1 . . . . . 3.116 1.902 3.339 1 2
1612 1 . . . . . 4.791 1.922 7.66 1 2
1613 1 . . . . . 2.99 1.872 4.108 1 2
1614 1 . . . . . 5.349 1.773 8.925 1 2
1615 1 . . . . . 4.078 2.0 6.156 1 2
1616 1 . . . . . 4.108 1.999 6.217 1 2
1617 1 . . . . . 3.346 1.946 4.746 1 2
1618 1 . . . . . 4.199 1.995 6.403 1 2
1619 1 . . . . . 4.142 1.998 6.286 1 2
1620 1 . . . . . 3.177 1.915 4.439 1 2
1621 1 . . . . . 3.289 1.937 4.641 1 2
1622 1 . . . . . 2.174 1.981 2.765 1 2
1623 1 . . . . . 3.036 1.884 4.188 1 2
1624 1 . . . . . 5.295 1.79 8.8 1 2
1625 1 . . . . . 2.333 1.653 3.013 1 2
1626 1 . . . . . 5.279 1.795 8.763 1 2
1627 1 . . . . . 3.588 1.979 5.197 1 2
1628 1 . . . . . 4.046 2.0 6.092 1 2
1629 1 . . . . . 4.736 1.933 7.539 1 2
1630 1 . . . . . 5.8 1.595 10.005 1 2
1631 1 . . . . . 2.547 1.736 3.358 1 2
1632 1 . . . . . 2.924 1.855 3.993 1 2
1633 1 . . . . . 4.629 1.95 7.308 1 2
1634 1 . . . . . 4.256 1.992 6.52 1 2
1635 1 . . . . . 2.454 1.701 3.207 1 2
1636 1 . . . . . 1.895 1.446 2.344 1 2
1637 1 . . . . . 4.638 1.949 7.327 1 2
1638 1 . . . . . 3.792 1.995 5.589 1 2
1639 1 . . . . . 5.253 1.804 8.702 1 2
1640 1 . . . . . 5.282 1.794 8.77 1 2
1641 1 . . . . . 4.208 1.994 6.422 1 2
1642 1 . . . . . 2.785 1.816 3.754 1 2
1643 1 . . . . . 3.433 1.96 4.906 1 2
1644 1 . . . . . 5.33 1.779 8.881 1 2
1645 1 . . . . . 3.845 1.997 5.693 1 2
1646 1 . . . . . 3.874 1.998 5.75 1 2
1647 1 . . . . . 5.486 1.725 9.247 1 2
1648 1 . . . . . 5.304 1.788 8.82 1 2
1649 1 . . . . . 3.143 1.908 4.378 1 2
1650 1 . . . . . 1.753 1.369 2.137 1 2
1651 1 . . . . . 3.755 1.992 5.518 1 2
1652 1 . . . . . 3.388 1.954 4.822 1 2
1653 1 . . . . . 4.245 1.992 6.498 1 2
1654 1 . . . . . 2.362 1.664 3.06 1 2
1655 1 . . . . . 5.306 1.787 8.825 1 2
1656 1 . . . . . 2.549 1.737 3.361 1 2
1657 1 . . . . . 2.9 1.849 3.951 1 2
1658 1 . . . . . 3.399 1.955 4.843 1 2
1659 1 . . . . . 4.001 2.0 6.002 1 2
1660 1 . . . . . 3.601 1.98 5.222 1 2
1661 1 . . . . . 2.79 1.817 3.763 1 2
1662 1 . . . . . 1.653 1.311 1.995 1 2
1663 1 . . . . . 1.831 1.412 2.25 1 2
1664 1 . . . . . 5.272 1.798 8.746 1 2
1665 1 . . . . . 3.877 1.998 5.756 1 2
1666 1 . . . . . 3.725 1.99 5.46 1 2
1667 1 . . . . . 2.177 1.584 2.77 1 2
1668 1 . . . . . 4.062 1.999 6.125 1 2
1669 1 . . . . . 3.566 1.977 5.155 1 2
1670 1 . . . . . 4.416 1.979 6.853 1 2
1671 1 . . . . . 2.722 1.796 3.648 1 2
1672 1 . . . . . 3.784 1.994 5.574 1 2
1673 1 . . . . . 4.48 1.971 6.989 1 2
1674 1 . . . . . 5.135 1.839 8.431 1 2
1675 1 . . . . . 5.407 1.752 9.062 1 2
1676 1 . . . . . 2.458 1.703 3.213 1 2
1677 1 . . . . . 4.353 1.985 6.721 1 2
1678 1 . . . . . 4.439 1.976 6.902 1 2
1679 1 . . . . . 3.894 1.999 5.789 1 2
1680 1 . . . . . 1.914 1.456 2.372 1 2
1681 1 . . . . . 2.56 1.741 3.379 1 2
1682 1 . . . . . 4.508 1.967 7.049 1 2
1683 1 . . . . . 4.664 1.945 7.383 1 2
1684 1 . . . . . 5.498 1.72 9.276 1 2
1685 1 . . . . . 4.096 1.999 6.193 1 2
1686 1 . . . . . 4.838 1.912 7.764 1 2
1687 1 . . . . . 3.207 1.922 4.492 1 2
1688 1 . . . . . 4.564 1.96 7.168 1 2
1689 1 . . . . . 2.51 1.722 3.298 1 2
1690 1 . . . . . 4.551 1.962 7.14 1 2
1691 1 . . . . . 5.076 1.855 8.297 1 2
1692 1 . . . . . 5.872 1.561 10.183 1 2
1693 1 . . . . . 3.584 1.979 5.189 1 2
1694 1 . . . . . 2.589 1.751 3.427 1 2
1695 1 . . . . . 4.816 1.917 7.715 1 2
1696 1 . . . . . 5.385 1.76 9.01 1 2
1697 1 . . . . . 3.558 1.975 5.141 1 2
1698 1 . . . . . 3.563 1.976 5.15 1 2
1699 1 . . . . . 3.344 1.946 4.742 1 2
1700 1 . . . . . 2.381 1.672 3.09 1 2
1701 1 . . . . . 5.454 1.736 9.172 1 2
1702 1 . . . . . 4.471 1.972 6.97 1 2
1703 1 . . . . . 5.911 1.544 10.278 1 2
1704 1 . . . . . 3.499 1.969 5.029 1 2
1705 1 . . . . . 2.252 1.618 2.886 1 2
1706 1 . . . . . 6.225 1.381 11.069 1 2
1707 1 . . . . . 4.593 1.956 7.23 1 2
1708 1 . . . . . 4.813 1.918 7.708 1 2
1709 1 . . . . . 4.932 1.891 7.973 1 2
1710 1 . . . . . 5.414 1.75 9.078 1 2
1711 1 . . . . . 3.406 1.956 4.856 1 2
1712 1 . . . . . 4.109 1.999 6.219 1 2
1713 1 . . . . . 2.271 1.627 2.915 1 2
1714 1 . . . . . 2.497 1.718 3.276 1 2
1715 1 . . . . . 2.534 1.731 3.337 1 2
1716 1 . . . . . 2.6 1.755 3.445 1 2
1717 1 . . . . . 2.559 1.74 3.378 1 2
1718 1 . . . . . 3.24 1.928 4.552 1 2
1719 1 . . . . . 3.224 1.925 4.523 1 2
1720 1 . . . . . 4.866 1.907 7.825 1 2
1721 1 . . . . . 5.478 1.727 9.229 1 2
1722 1 . . . . . 5.518 1.712 9.324 1 2
1723 1 . . . . . 6.098 1.45 10.746 1 2
1724 1 . . . . . 2.508 1.722 3.294 1 2
1725 1 . . . . . 4.65 1.948 7.352 1 2
1726 1 . . . . . 3.477 1.966 4.988 1 2
1727 1 . . . . . 4.081 1.999 6.163 1 2
1728 1 . . . . . 2.914 1.853 3.975 1 2
1729 1 . . . . . 3.502 1.969 5.035 1 2
1730 1 . . . . . 3.393 1.954 4.832 1 2
1731 1 . . . . . 9.704 0.0 21.474 1 2
1732 1 . . . . . 2.179 1.586 2.772 1 2
1733 1 . . . . . 2.258 1.621 2.895 1 2
1734 1 . . . . . 5.041 1.864 8.218 1 2
1735 1 . . . . . 3.494 1.968 5.02 1 2
1736 1 . . . . . 2.315 1.645 2.985 1 2
1737 1 . . . . . 3.701 1.989 5.413 1 2
1738 1 . . . . . 2.001 1.5 2.502 1 2
1739 1 . . . . . 1.826 1.409 2.243 1 2
1740 1 . . . . . 3.149 1.91 4.388 1 2
1741 1 . . . . . 2.892 1.846 3.938 1 2
1742 1 . . . . . 3.015 1.879 4.151 1 2
1743 1 . . . . . 5.478 1.727 9.229 1 2
1744 1 . . . . . 2.716 1.794 3.638 1 2
1745 1 . . . . . 4.075 2.0 6.15 1 2
1746 1 . . . . . 4.428 1.977 6.879 1 2
1747 1 . . . . . 5.663 1.654 9.672 1 2
1748 1 . . . . . 4.372 1.982 6.762 1 2
1749 1 . . . . . 2.451 1.7 3.202 1 2
1750 1 . . . . . 3.731 1.991 5.471 1 2
1751 1 . . . . . 3.856 1.997 5.715 1 2
1752 1 . . . . . 5.037 1.866 8.208 1 2
1753 1 . . . . . 2.473 1.709 3.237 1 2
1754 1 . . . . . 1.761 1.373 2.149 1 2
1755 1 . . . . . 4.07 1.999 6.141 1 2
1756 1 . . . . . 3.934 1.999 5.869 1 2
1757 1 . . . . . 4.79 1.921 7.659 1 2
1758 1 . . . . . 5.141 1.838 8.444 1 2
1759 1 . . . . . 4.07 1.999 6.141 1 2
1760 1 . . . . . 3.19 1.918 4.462 1 2
1761 1 . . . . . 4.489 1.97 7.008 1 2
1762 1 . . . . . 4.377 1.982 6.772 1 2
1763 1 . . . . . 4.12 1.999 6.241 1 2
1764 1 . . . . . 3.419 1.958 4.88 1 2
1765 1 . . . . . 3.177 1.915 4.439 1 2
1766 1 . . . . . 4.606 1.954 7.258 1 2
1767 1 . . . . . 4.382 1.982 6.782 1 2
1768 1 . . . . . 6.118 1.44 10.796 1 2
1769 1 . . . . . 4.027 2.0 6.054 1 2
1770 1 . . . . . 3.34 1.946 4.734 1 2
1771 1 . . . . . 6.326 1.323 11.329 1 2
1772 1 . . . . . 4.196 1.995 6.397 1 2
1773 1 . . . . . 4.452 1.974 6.93 1 2
1774 1 . . . . . 4.33 1.987 6.673 1 2
1775 1 . . . . . 5.637 1.666 9.608 1 2
1776 1 . . . . . 3.457 1.963 4.951 1 2
1777 1 . . . . . 2.029 1.515 2.543 1 2
1778 1 . . . . . 5.084 1.853 8.315 1 2
1779 1 . . . . . 2.908 1.851 3.965 1 2
1780 1 . . . . . 2.906 1.85 3.962 1 2
1781 1 . . . . . 2.955 1.864 4.046 1 2
1782 1 . . . . . 3.635 1.984 5.286 1 2
1783 1 . . . . . 4.914 1.895 7.933 1 2
1784 1 . . . . . . 1.971 5.063 1 2
1785 1 . . . . . 4.853 1.909 7.797 1 2
1786 1 . . . . . 4.112 1.998 6.226 1 2
1787 1 . . . . . 2.514 1.724 3.304 1 2
1788 1 . . . . . 3.6 1.98 5.22 1 2
1789 1 . . . . . 2.481 1.712 3.25 1 2
1790 1 . . . . . 2.974 1.966 4.08 1 2
1791 1 . . . . . 4.096 1.999 6.193 1 2
1792 1 . . . . . 3.473 1.966 4.98 1 2
1793 1 . . . . . 2.763 1.809 3.717 1 2
1794 1 . . . . . 3.638 1.984 5.292 1 2
1795 1 . . . . . 2.67 1.779 3.561 1 2
1796 1 . . . . . 1.732 1.357 2.107 1 2
1797 1 . . . . . 2.788 1.816 3.76 1 2
1798 1 . . . . . 2.484 1.713 3.255 1 2
1799 1 . . . . . 3.587 1.978 5.196 1 2
1800 1 . . . . . 4.882 1.903 7.861 1 2
1801 1 . . . . . 3.227 1.925 4.529 1 2
1802 1 . . . . . 6.125 1.435 10.815 1 2
1803 1 . . . . . 5.949 1.526 10.372 1 2
1804 1 . . . . . 5.322 1.782 8.862 1 2
1805 1 . . . . . 5.869 1.563 10.175 1 2
1806 1 . . . . . 3.75 1.992 5.508 1 2
1807 1 . . . . . 2.354 1.661 3.047 1 2
1808 1 . . . . . 4.598 1.955 7.241 1 2
1809 1 . . . . . 2.745 1.803 3.687 1 2
1810 1 . . . . . 3.094 1.897 4.291 1 2
1811 1 . . . . . 1.695 1.336 2.054 1 2
1812 1 . . . . . 3.93 1.999 5.861 1 2
1813 1 . . . . . 5.035 1.866 8.204 1 2
1814 1 . . . . . 2.429 1.691 3.167 1 2
1815 1 . . . . . 4.697 1.939 7.455 1 2
1816 1 . . . . . 2.801 1.82 3.782 1 2
1817 1 . . . . . 2.194 1.592 2.796 1 2
1818 1 . . . . . 2.027 1.513 2.541 1 2
1819 1 . . . . . 2.865 1.839 3.891 1 2
1820 1 . . . . . 4.358 1.983 6.733 1 2
1821 1 . . . . . 4.614 1.952 7.276 1 2
1822 1 . . . . . 2.394 1.678 3.11 1 2
1823 1 . . . . . 1.827 1.41 2.244 1 2
1824 1 . . . . . 2.385 1.674 3.096 1 2
1825 1 . . . . . 3.468 1.965 4.971 1 2
1826 1 . . . . . 5.788 1.601 9.975 1 2
1827 1 . . . . . 4.717 1.936 7.498 1 2
1828 1 . . . . . 2.754 1.806 3.702 1 2
1829 1 . . . . . 3.363 1.949 4.777 1 2
1830 1 . . . . . 4.206 1.994 6.418 1 2
1831 1 . . . . . 1.461 1.194 1.728 1 2
1832 1 . . . . . 2.462 1.704 3.22 1 2
1833 1 . . . . . 4.427 1.978 6.876 1 2
1834 1 . . . . . 3.587 1.979 5.195 1 2
1835 1 . . . . . 4.65 1.948 7.352 1 2
1836 1 . . . . . 5.112 1.846 8.378 1 2
1837 1 . . . . . 3.825 1.996 5.654 1 2
1838 1 . . . . . 4.669 1.944 7.394 1 2
1839 1 . . . . . 6.014 1.493 10.535 1 2
1840 1 . . . . . 4.523 1.966 7.08 1 2
1841 1 . . . . . 4.768 1.926 7.61 1 2
1842 1 . . . . . 3.215 1.923 4.507 1 2
1843 1 . . . . . 6.145 1.425 10.865 1 2
1844 1 . . . . . 5.094 1.851 8.337 1 2
1845 1 . . . . . 4.683 1.942 7.424 1 2
1846 1 . . . . . 2.167 1.58 2.754 1 2
1847 1 . . . . . 3.699 1.989 5.409 1 2
1848 1 . . . . . 5.002 1.874 8.13 1 2
1849 1 . . . . . 2.286 1.633 2.939 1 2
1850 1 . . . . . 5.13 1.84 8.42 1 2
1851 1 . . . . . 3.533 1.973 5.093 1 2
1852 1 . . . . . 4.694 1.94 7.448 1 2
1853 1 . . . . . 4.611 1.953 7.269 1 2
1854 1 . . . . . 4.131 1.997 6.265 1 2
1855 1 . . . . . 6.476 1.233 11.719 1 2
1856 1 . . . . . 4.145 1.998 6.292 1 2
1857 1 . . . . . 4.335 1.986 6.684 1 2
1858 1 . . . . . . 1.988 2.916 1 2
1859 1 . . . . . 2.085 1.541 2.629 1 2
1860 1 . . . . . 4.52 1.966 7.074 1 2
1861 1 . . . . . 5.461 1.734 9.188 1 2
1862 1 . . . . . 3.045 1.886 4.204 1 2
1863 1 . . . . . 2.975 1.869 4.081 1 2
1864 1 . . . . . 3.71 1.99 5.43 1 2
1865 1 . . . . . 3.422 1.958 4.886 1 2
1866 1 . . . . . 5.114 1.845 8.383 1 2
1867 1 . . . . . 3.463 1.964 4.962 1 2
1868 1 . . . . . 4.29 1.99 6.59 1 2
1869 1 . . . . . 2.677 1.781 3.573 1 2
1870 1 . . . . . 2.977 1.869 4.085 1 2
1871 1 . . . . . 4.093 1.999 6.187 1 2
1872 1 . . . . . 4.171 1.997 6.345 1 2
1873 1 . . . . . 5.271 1.799 8.743 1 2
1874 1 . . . . . 4.738 1.932 7.544 1 2
1875 1 . . . . . 4.131 1.998 6.264 1 2
1876 1 . . . . . 3.294 1.938 4.65 1 2
1877 1 . . . . . 2.608 1.758 3.458 1 2
1878 1 . . . . . 4.038 2.0 6.076 1 2
1879 1 . . . . . 2.314 1.645 2.983 1 2
1880 1 . . . . . 2.631 1.766 3.496 1 2
1881 1 . . . . . 2.136 1.566 2.706 1 2
1882 1 . . . . . 3.059 1.889 4.229 1 2
1883 1 . . . . . 4.363 1.984 6.742 1 2
1884 1 . . . . . 2.677 1.781 3.573 1 2
1885 1 . . . . . 4.03 2.0 6.06 1 2
1886 1 . . . . . 4.485 1.971 6.999 1 2
1887 1 . . . . . 2.801 1.82 3.782 1 2
1888 1 . . . . . 3.187 1.918 4.456 1 2
1889 1 . . . . . 5.413 1.751 9.075 1 2
1890 1 . . . . . 4.544 1.963 7.125 1 2
1891 1 . . . . . 4.244 1.992 6.496 1 2
1892 1 . . . . . 4.905 1.898 7.912 1 2
1893 1 . . . . . 5.056 1.861 8.251 1 2
1894 1 . . . . . 5.066 1.857 8.275 1 2
1895 1 . . . . . 4.341 1.985 6.697 1 2
1896 1 . . . . . 5.596 1.682 9.51 1 2
1897 1 . . . . . 3.741 1.991 5.491 1 2
1898 1 . . . . . 3.045 1.886 4.204 1 2
1899 1 . . . . . 2.389 1.676 3.102 1 2
1900 1 . . . . . 2.754 1.806 3.702 1 2
1901 1 . . . . . 5.389 1.759 9.019 1 2
1902 1 . . . . . 2.785 1.815 3.755 1 2
1903 1 . . . . . 4.705 1.938 7.472 1 2
1904 1 . . . . . 5.031 1.867 8.195 1 2
1905 1 . . . . . 2.613 1.759 3.467 1 2
1906 1 . . . . . 4.462 1.973 6.951 1 2
1907 1 . . . . . 4.699 1.939 7.459 1 2
1908 1 . . . . . 3.837 1.997 5.677 1 2
1909 1 . . . . . 4.105 1.999 6.211 1 2
1910 1 . . . . . 3.956 2.0 5.912 1 2
1911 1 . . . . . 4.157 1.997 6.317 1 2
1912 1 . . . . . 4.523 1.966 7.08 1 2
1913 1 . . . . . 3.859 1.997 5.721 1 2
1914 1 . . . . . 3.994 2.0 5.988 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
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 17 THR H A 17 . HN 1 3
1 1 2 1 1 29 ARG O A 29 . O 1 3
2 1 1 1 1 17 THR N A 17 . N 1 3
2 1 2 1 1 29 ARG O A 29 . O 1 3
3 1 1 1 1 17 THR O A 17 . O 1 3
3 1 2 1 1 29 ARG H A 29 . HN 1 3
4 1 1 1 1 17 THR O A 17 . O 1 3
4 1 2 1 1 29 ARG N A 29 . N 1 3
5 1 1 1 1 19 ASP H A 19 . HN 1 3
5 1 2 1 1 27 VAL O A 27 . O 1 3
6 1 1 1 1 19 ASP N A 19 . N 1 3
6 1 2 1 1 27 VAL O A 27 . O 1 3
7 1 1 1 1 30 TRP H A 30 . HN 1 3
7 1 2 1 1 62 ASN O A 62 . O 1 3
8 1 1 1 1 30 TRP N A 30 . N 1 3
8 1 2 1 1 62 ASN O A 62 . O 1 3
9 1 1 1 1 28 VAL O A 28 . O 1 3
9 1 2 1 1 64 VAL H A 64 . HN 1 3
10 1 1 1 1 28 VAL O A 28 . O 1 3
10 1 2 1 1 64 VAL N A 64 . N 1 3
11 1 1 1 1 28 VAL H A 28 . HN 1 3
11 1 2 1 1 64 VAL O A 64 . O 1 3
12 1 1 1 1 28 VAL N A 28 . N 1 3
12 1 2 1 1 64 VAL O A 64 . O 1 3
13 1 1 1 1 26 ILE O A 26 . O 1 3
13 1 2 1 1 66 LEU H A 66 . HN 1 3
14 1 1 1 1 26 ILE O A 26 . O 1 3
14 1 2 1 1 66 LEU N A 66 . N 1 3
15 1 1 1 1 26 ILE H A 26 . HN 1 3
15 1 2 1 1 66 LEU O A 66 . O 1 3
16 1 1 1 1 26 ILE N A 26 . N 1 3
16 1 2 1 1 66 LEU O A 66 . O 1 3
17 1 1 1 1 40 TYR H A 40 . HN 1 3
17 1 2 1 1 57 LEU O A 57 . O 1 3
18 1 1 1 1 40 TYR N A 40 . N 1 3
18 1 2 1 1 57 LEU O A 57 . O 1 3
19 1 1 1 1 40 TYR O A 40 . O 1 3
19 1 2 1 1 57 LEU H A 57 . HN 1 3
20 1 1 1 1 40 TYR O A 40 . O 1 3
20 1 2 1 1 57 LEU N A 57 . N 1 3
21 1 1 1 1 42 ILE H A 42 . HN 1 3
21 1 2 1 1 55 LEU O A 55 . O 1 3
22 1 1 1 1 42 ILE N A 42 . N 1 3
22 1 2 1 1 55 LEU O A 55 . O 1 3
23 1 1 1 1 42 ILE O A 42 . O 1 3
23 1 2 1 1 55 LEU H A 55 . HN 1 3
24 1 1 1 1 42 ILE O A 42 . O 1 3
24 1 2 1 1 55 LEU N A 55 . N 1 3
25 1 1 1 1 44 TYR H A 44 . HN 1 3
25 1 2 1 1 53 THR O A 53 . O 1 3
26 1 1 1 1 44 TYR N A 44 . N 1 3
26 1 2 1 1 53 THR O A 53 . O 1 3
27 1 1 1 1 44 TYR O A 44 . O 1 3
27 1 2 1 1 53 THR H A 53 . HN 1 3
28 1 1 1 1 44 TYR O A 44 . O 1 3
28 1 2 1 1 53 THR N A 53 . N 1 3
29 1 1 1 1 39 GLY H A 39 . HN 1 3
29 1 2 1 1 82 VAL O A 82 . O 1 3
30 1 1 1 1 39 GLY N A 39 . N 1 3
30 1 2 1 1 82 VAL O A 82 . O 1 3
31 1 1 1 1 39 GLY O A 39 . O 1 3
31 1 2 1 1 82 VAL H A 82 . HN 1 3
32 1 1 1 1 39 GLY O A 39 . O 1 3
32 1 2 1 1 82 VAL N A 82 . N 1 3
33 1 1 1 1 41 ARG H A 41 . HN 1 3
33 1 2 1 1 80 TYR O A 80 . O 1 3
34 1 1 1 1 41 ARG N A 41 . N 1 3
34 1 2 1 1 80 TYR O A 80 . O 1 3
35 1 1 1 1 41 ARG O A 41 . O 1 3
35 1 2 1 1 80 TYR H A 80 . HN 1 3
36 1 1 1 1 41 ARG O A 41 . O 1 3
36 1 2 1 1 80 TYR N A 80 . N 1 3
37 1 1 1 1 43 VAL H A 43 . HN 1 3
37 1 2 1 1 78 THR O A 78 . O 1 3
38 1 1 1 1 43 VAL N A 43 . N 1 3
38 1 2 1 1 78 THR O A 78 . O 1 3
39 1 1 1 1 43 VAL O A 43 . O 1 3
39 1 2 1 1 78 THR H A 78 . HN 1 3
40 1 1 1 1 43 VAL O A 43 . O 1 3
40 1 2 1 1 78 THR N A 78 . N 1 3
41 1 1 1 1 45 SER H A 45 . HN 1 3
41 1 2 1 1 76 ASN O A 76 . O 1 3
42 1 1 1 1 45 SER N A 45 . N 1 3
42 1 2 1 1 76 ASN O A 76 . O 1 3
43 1 1 1 1 45 SER O A 45 . O 1 3
43 1 2 1 1 76 ASN H A 76 . HN 1 3
44 1 1 1 1 45 SER O A 45 . O 1 3
44 1 2 1 1 76 ASN N A 76 . N 1 3
45 1 1 1 1 83 GLU H A 83 . HN 1 3
45 1 2 1 1 86 GLN O A 86 . O 1 3
46 1 1 1 1 83 GLU N A 83 . N 1 3
46 1 2 1 1 86 GLN O A 86 . O 1 3
47 1 1 1 1 81 ALA O A 81 . O 1 3
47 1 2 1 1 88 SER H A 88 . HN 1 3
48 1 1 1 1 81 ALA O A 81 . O 1 3
48 1 2 1 1 88 SER N A 88 . N 1 3
49 1 1 1 1 79 ILE O A 79 . O 1 3
49 1 2 1 1 91 VAL H A 91 . HN 1 3
50 1 1 1 1 79 ILE O A 79 . O 1 3
50 1 2 1 1 91 VAL N A 91 . N 1 3
51 1 1 1 1 79 ILE H A 79 . HN 1 3
51 1 2 1 1 91 VAL O A 91 . O 1 3
52 1 1 1 1 79 ILE N A 79 . N 1 3
52 1 2 1 1 91 VAL O A 91 . O 1 3
53 1 1 1 1 77 ILE O A 77 . O 1 3
53 1 2 1 1 93 ILE H A 93 . HN 1 3
54 1 1 1 1 77 ILE O A 77 . O 1 3
54 1 2 1 1 93 ILE N A 93 . N 1 3
55 1 1 1 1 77 ILE H A 77 . HN 1 3
55 1 2 1 1 93 ILE O A 93 . O 1 3
56 1 1 1 1 77 ILE N A 77 . N 1 3
56 1 2 1 1 93 ILE O A 93 . O 1 3
57 1 1 1 1 75 TYR O A 75 . O 1 3
57 1 2 1 1 95 GLN H A 95 . HN 1 3
58 1 1 1 1 75 TYR O A 75 . O 1 3
58 1 2 1 1 95 GLN N A 95 . N 1 3
59 1 1 1 1 75 TYR H A 75 . HN 1 3
59 1 2 1 1 95 GLN O A 95 . O 1 3
60 1 1 1 1 75 TYR N A 75 . N 1 3
60 1 2 1 1 95 GLN O A 95 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.96 1.93 1.99 1 3
2 1 . . . . . 2.9 2.87 2.93 1 3
3 1 . . . . . 1.96 1.93 1.99 1 3
4 1 . . . . . 2.9 2.87 2.93 1 3
5 1 . . . . . 1.96 1.93 1.99 1 3
6 1 . . . . . 2.9 2.87 2.93 1 3
7 1 . . . . . 1.96 1.93 1.99 1 3
8 1 . . . . . 2.9 2.87 2.93 1 3
9 1 . . . . . 1.96 1.93 1.99 1 3
10 1 . . . . . 2.9 2.87 2.93 1 3
11 1 . . . . . 1.96 1.93 1.99 1 3
12 1 . . . . . 2.9 2.87 2.93 1 3
13 1 . . . . . 1.96 1.93 1.99 1 3
14 1 . . . . . 2.9 2.87 2.93 1 3
15 1 . . . . . 1.96 1.93 1.99 1 3
16 1 . . . . . 2.9 2.87 2.93 1 3
17 1 . . . . . 1.96 1.93 1.99 1 3
18 1 . . . . . 2.9 2.87 2.93 1 3
19 1 . . . . . 1.96 1.93 1.99 1 3
20 1 . . . . . 2.9 2.87 2.93 1 3
21 1 . . . . . 1.96 1.93 1.99 1 3
22 1 . . . . . 2.9 2.87 2.93 1 3
23 1 . . . . . 1.96 1.93 1.99 1 3
24 1 . . . . . 2.9 2.87 2.93 1 3
25 1 . . . . . 1.96 1.93 1.99 1 3
26 1 . . . . . 2.9 2.87 2.93 1 3
27 1 . . . . . 1.96 1.93 1.99 1 3
28 1 . . . . . 2.9 2.87 2.93 1 3
29 1 . . . . . 1.96 1.93 1.99 1 3
30 1 . . . . . 2.9 2.87 2.93 1 3
31 1 . . . . . 1.96 1.93 1.99 1 3
32 1 . . . . . 2.9 2.87 2.93 1 3
33 1 . . . . . 1.96 1.93 1.99 1 3
34 1 . . . . . 2.9 2.87 2.93 1 3
35 1 . . . . . 1.96 1.93 1.99 1 3
36 1 . . . . . 2.9 2.87 2.93 1 3
37 1 . . . . . 1.96 1.93 1.99 1 3
38 1 . . . . . 2.9 2.87 2.93 1 3
39 1 . . . . . 1.96 1.93 1.99 1 3
40 1 . . . . . 2.9 2.87 2.93 1 3
41 1 . . . . . 1.96 1.93 1.99 1 3
42 1 . . . . . 2.9 2.87 2.93 1 3
43 1 . . . . . 1.96 1.93 1.99 1 3
44 1 . . . . . 2.9 2.87 2.93 1 3
45 1 . . . . . 1.96 1.93 1.99 1 3
46 1 . . . . . 2.9 2.87 2.93 1 3
47 1 . . . . . 1.96 1.93 1.99 1 3
48 1 . . . . . 2.9 2.87 2.93 1 3
49 1 . . . . . 1.96 1.93 1.99 1 3
50 1 . . . . . 2.9 2.87 2.93 1 3
51 1 . . . . . 1.96 1.93 1.99 1 3
52 1 . . . . . 2.9 2.87 2.93 1 3
53 1 . . . . . 1.96 1.93 1.99 1 3
54 1 . . . . . 2.9 2.87 2.93 1 3
55 1 . . . . . 1.96 1.93 1.99 1 3
56 1 . . . . . 2.9 2.87 2.93 1 3
57 1 . . . . . 1.96 1.93 1.99 1 3
58 1 . . . . . 2.9 2.87 2.93 1 3
59 1 . . . . . 1.96 1.93 1.99 1 3
60 1 . . . . . 2.9 2.87 2.93 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ALA C 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C -94.09999 -34.1 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 ASP N 109.8 186.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 11 ASP C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -95.3 -43.099995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PRO N 109.6 167.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 ALA C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -83.69999 -43.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 PRO N 127.799995 167.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 PRO C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -84.3 -44.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ASP N 128.6 168.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 PRO C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -140.0 -12.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 PRO N 108.9 172.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ASP C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -83.69999 -43.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 THR N 120.19999 160.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 PRO C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -161.4 -96.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 107.8 175.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -105.2 -58.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N 99.0 139.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -125.700005 -69.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLN N -56.1 -10.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 ASP C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -177.0 -137.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 VAL N 126.6 166.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 GLN C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -151.5 -100.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 ASP N 101.6 151.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -156.4 -43.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASP N 118.9 210.29999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 ASP C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -110.7 -33.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 THR N -79.299995 18.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 ASP C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -157.3 -97.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 SER N -49.099995 47.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 THR C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -167.6 -116.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N 131.1 175.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -157.8 -117.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 VAL N 122.3 162.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 ILE C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -131.4 -91.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 VAL N 109.1 149.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 VAL C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -140.2 -100.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 112.6 152.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 VAL C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -164.6 -108.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 TRP N 123.299995 176.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 ARG C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -196.9 -56.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 SER N 115.19999 185.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 TRP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -218.0 -23.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N 86.19999 209.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 SER C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -136.9 -34.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 PRO N 110.4 165.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 32 ARG C 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C -86.7 -46.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
46 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 GLN N 129.1 169.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
47 . 1 1 33 PRO C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -101.8 -55.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ALA N -63.3 3.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 GLN C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -151.6 -45.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PRO N 116.0 171.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 ALA C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -85.4 -45.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ILE N 118.80001 168.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 PRO C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -128.1 -51.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 THR N 105.5 159.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 ILE C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -126.6 -86.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 GLY N -39.5 6.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 THR C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -195.4 -140.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 TYR N 139.3 196.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 GLY C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -160.3 -120.299995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ARG N 126.7 166.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 TYR C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -146.9 -94.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ILE N 113.6 153.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 ARG C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -136.0 -95.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 VAL N 111.1 151.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 ILE C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -137.6 -97.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 TYR N 111.1 151.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 43 VAL C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -154.4 -104.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
68 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 SER N 126.0 172.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
69 . 1 1 44 TYR C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -170.7 -115.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
70 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N 126.4 177.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
71 . 1 1 45 SER C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -79.9 -39.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 SER N 122.2 162.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 46 PRO C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -85.59999 -45.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 VAL N -43.0 -2.9999998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -116.9 -63.899998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N -37.9 20.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 50 GLY C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -92.8 -52.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 SER N 122.1 166.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 51 SER C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -117.2 -66.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 THR N 103.6 145.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 52 SER C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -146.4 -93.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 GLU N 112.8 161.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 53 THR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -141.3 -99.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N 112.0 152.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -151.8 -98.19999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASN N 98.0 164.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 55 LEU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -137.3 -85.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 LEU N 111.2 151.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 56 ASN C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -146.3 -100.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 PRO N 106.3 171.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 57 LEU C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -82.7 -42.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
92 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLU N 127.00001 167.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
93 . 1 1 58 PRO C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -83.1 -43.099995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
94 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N -44.2 -4.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
95 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -109.0 -68.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
96 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ALA N -21.399998 18.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
97 . 1 1 60 THR C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -134.6 -21.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ASN N 107.2 170.59999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
99 . 1 1 62 ASN C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -174.0 -123.59999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
100 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 VAL N 134.5 174.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
101 . 1 1 63 SER C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -156.6 -113.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
102 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 116.7 160.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
103 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -124.69999 -83.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
104 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 LEU N 102.2 144.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
105 . 1 1 65 THR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -124.399994 -73.2 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
106 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 SER N 104.3 144.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
107 . 1 1 66 LEU C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -153.0 -90.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
108 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASP N 142.6 188.19998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
109 . 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 38.699997 78.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
110 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 LEU N 19.8 63.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
111 . 1 1 68 ASP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -112.0 -60.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
112 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLN N 103.8 181.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
113 . 1 1 69 LEU C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -134.4 -56.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
114 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 PRO N 109.2 164.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
115 . 1 1 70 GLN C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -86.5 -46.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
116 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 GLY N 126.6 166.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
117 . 1 1 72 GLY C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -159.7 -93.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
118 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLN N 115.9 155.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
119 . 1 1 73 VAL C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -102.7 -58.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
120 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 TYR N 101.6 152.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
121 . 1 1 74 GLN C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -141.9 -75.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
122 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ASN N 114.299995 159.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
123 . 1 1 75 TYR C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -126.3 -80.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
124 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 ILE N 102.1 142.1 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
125 . 1 1 76 ASN C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -132.69998 -92.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
126 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N 106.2 146.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
127 . 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -132.8 -92.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
128 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ILE N 106.2 146.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
129 . 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -136.4 -96.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
130 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 TYR N 107.9 148.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
131 . 1 1 79 ILE C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -130.9 -83.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
132 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 ALA N 113.9 153.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
133 . 1 1 80 TYR C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -151.5 -80.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
134 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 VAL N 107.9 147.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
135 . 1 1 81 ALA C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -140.2 -100.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
136 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 GLU N 113.4 153.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
137 . 1 1 82 VAL C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -157.5 -57.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
138 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N 97.6 166.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
139 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -93.4 -33.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
140 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASN N -55.6 4.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
141 . 1 1 84 GLU C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -138.4 -55.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
142 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 GLN N -33.7 39.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
143 . 1 1 85 ASN C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -185.8 -71.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
144 . 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 GLU N 121.30001 175.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
145 . 1 1 86 GLN C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -154.9 -101.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
146 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 SER N 120.799995 172.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
147 . 1 1 87 GLU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -160.1 -51.1 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
148 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 THR N 143.3 189.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
149 . 1 1 88 SER C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -87.4 -47.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
150 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 PRO N 117.899994 174.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
151 . 1 1 89 THR C 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C -86.7 -46.099995 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
152 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 VAL N 124.50001 164.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
153 . 1 1 90 PRO C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -140.0 -85.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
154 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 VAL N 108.7 149.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
155 . 1 1 91 VAL C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -131.2 -91.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
156 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ILE N 108.5 148.49998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
157 . 1 1 92 VAL C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -144.0 -104.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
158 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLN N 111.8 151.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
159 . 1 1 93 ILE C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -138.0 -93.799995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
160 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 GLN N 113.0 153.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
161 . 1 1 94 GLN C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -157.6 -99.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
162 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 GLU N 111.4 151.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
163 . 1 1 95 GLN C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -128.3 -87.49999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
164 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 THR N 106.2 146.2 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
165 . 1 1 97 THR C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -110.49999 -70.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
166 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 GLY N -30.400002 18.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
167 . 1 1 99 GLY C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -140.8 -52.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
168 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 PRO N 105.5 165.9 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 4.292 -24.405 -6.905 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.269 -24.328 -8.058 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.821 -23.033 -9.592 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.376 -22.252 -8.162 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.190 -22.926 -9.158 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.072 -25.142 -8.739 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.273 -24.425 -7.674 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 5.156 -23.046 -8.793 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 3.187 -23.864 -6.990 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 2.604 -26.040 -5.026 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 3.864 -25.263 -4.654 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 3.508 -23.916 -4.009 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 5.611 -25.448 -5.824 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 4.429 -25.851 -3.944 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 2.953 -23.317 -4.717 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 2.905 -24.087 -3.131 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 5.384 -23.400 -4.267 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 4.707 -25.067 -5.827 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 1.482 -25.574 -4.816 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 4.681 -23.209 -3.633 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 0.852 -28.468 -4.766 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 1.694 -28.094 -5.981 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 2.221 -29.358 -6.672 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 0.257 -30.221 -8.138 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -0.103 -32.116 -7.102 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 1.144 -30.302 -7.118 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 3.725 -27.541 -5.732 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 1.078 -27.543 -6.676 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 2.792 -29.073 -7.542 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 2.864 -29.888 -5.987 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 1.370 -31.852 -5.704 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 0.169 -29.409 -8.846 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -0.516 -33.076 -6.828 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -1.129 -31.647 -8.811 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 2.803 -27.232 -5.585 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 0.891 -31.501 -6.489 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -0.507 -31.360 -8.105 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O -0.371 -28.576 -4.851 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 0.640 -27.735 -1.545 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 0.823 -28.985 -2.397 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 1.598 -30.051 -1.617 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C -0.600 -32.350 -1.711 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 1.872 -31.314 -2.419 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 2.492 -28.566 -3.631 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H -0.149 -29.375 -2.656 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 2.545 -29.636 -1.306 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 1.030 -30.324 -0.740 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H -1.548 -32.770 -2.009 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H -0.768 -31.434 -1.164 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H -0.076 -33.054 -1.082 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 2.575 -31.079 -3.202 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 2.303 -32.055 -1.760 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 1.512 -28.652 -3.635 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 0.767 -27.776 -0.323 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 0.382 -32.004 -3.168 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 GLY C C -1.293 -24.935 -1.466 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C 0.158 -25.368 -1.494 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H 0.254 -26.647 -3.176 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H 0.510 -25.484 -0.480 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H 0.741 -24.602 -1.983 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N 0.344 -26.620 -2.200 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O -1.592 -23.751 -1.326 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 THR C C -4.126 -25.185 -0.230 1.00 . A A . 6 THR C 1 1
1 64 1 1 6 THR CA C -3.623 -25.616 -1.606 1.00 . A A . 6 THR CA 1 1
1 65 1 1 6 THR CB C -4.403 -26.850 -2.078 1.00 . A A . 6 THR CB 1 1
1 66 1 1 6 THR CG2 C -4.292 -27.018 -3.585 1.00 . A A . 6 THR CG2 1 1
1 67 1 1 6 THR H H -1.896 -26.828 -1.648 1.00 . A A . 6 THR H 1 1
1 68 1 1 6 THR HA H -3.794 -24.815 -2.310 1.00 . A A . 6 THR HA 1 1
1 69 1 1 6 THR HB H -5.443 -26.724 -1.817 1.00 . A A . 6 THR HB 1 1
1 70 1 1 6 THR HG1 H -4.340 -28.798 -1.758 1.00 . A A . 6 THR HG1 1 1
1 71 1 1 6 THR HG21 H -3.254 -27.123 -3.861 1.00 . A A . 6 THR HG21 1 1
1 72 1 1 6 THR HG22 H -4.710 -26.151 -4.076 1.00 . A A . 6 THR HG22 1 1
1 73 1 1 6 THR HG23 H -4.836 -27.900 -3.888 1.00 . A A . 6 THR HG23 1 1
1 74 1 1 6 THR N N -2.196 -25.897 -1.583 1.00 . A A . 6 THR N 1 1
1 75 1 1 6 THR O O -4.947 -24.274 -0.111 1.00 . A A . 6 THR O 1 1
1 76 1 1 6 THR OG1 O -3.890 -28.015 -1.420 1.00 . A A . 6 THR OG1 1 1
1 77 1 1 7 THR C C -3.040 -24.422 2.715 1.00 . A A . 7 THR C 1 1
1 78 1 1 7 THR CA C -3.979 -25.504 2.176 1.00 . A A . 7 THR CA 1 1
1 79 1 1 7 THR CB C -3.914 -26.761 3.069 1.00 . A A . 7 THR CB 1 1
1 80 1 1 7 THR CG2 C -4.586 -26.524 4.415 1.00 . A A . 7 THR CG2 1 1
1 81 1 1 7 THR H H -2.978 -26.564 0.648 1.00 . A A . 7 THR H 1 1
1 82 1 1 7 THR HA H -4.993 -25.130 2.177 1.00 . A A . 7 THR HA 1 1
1 83 1 1 7 THR HB H -2.877 -27.013 3.239 1.00 . A A . 7 THR HB 1 1
1 84 1 1 7 THR HG1 H -5.105 -27.519 1.682 1.00 . A A . 7 THR HG1 1 1
1 85 1 1 7 THR HG21 H -4.091 -25.712 4.926 1.00 . A A . 7 THR HG21 1 1
1 86 1 1 7 THR HG22 H -4.518 -27.420 5.014 1.00 . A A . 7 THR HG22 1 1
1 87 1 1 7 THR HG23 H -5.624 -26.273 4.259 1.00 . A A . 7 THR HG23 1 1
1 88 1 1 7 THR N N -3.619 -25.836 0.806 1.00 . A A . 7 THR N 1 1
1 89 1 1 7 THR O O -3.206 -23.918 3.826 1.00 . A A . 7 THR O 1 1
1 90 1 1 7 THR OG1 O -4.563 -27.858 2.407 1.00 . A A . 7 THR OG1 1 1
1 91 1 1 8 THR C C -1.668 -21.648 2.055 1.00 . A A . 8 THR C 1 1
1 92 1 1 8 THR CA C -1.092 -23.044 2.273 1.00 . A A . 8 THR CA 1 1
1 93 1 1 8 THR CB C 0.204 -23.198 1.456 1.00 . A A . 8 THR CB 1 1
1 94 1 1 8 THR CG2 C 1.282 -22.244 1.950 1.00 . A A . 8 THR CG2 1 1
1 95 1 1 8 THR H H -1.979 -24.492 1.027 1.00 . A A . 8 THR H 1 1
1 96 1 1 8 THR HA H -0.853 -23.169 3.318 1.00 . A A . 8 THR HA 1 1
1 97 1 1 8 THR HB H -0.011 -22.971 0.420 1.00 . A A . 8 THR HB 1 1
1 98 1 1 8 THR HG1 H 0.195 -25.002 2.257 1.00 . A A . 8 THR HG1 1 1
1 99 1 1 8 THR HG21 H 2.176 -22.372 1.360 1.00 . A A . 8 THR HG21 1 1
1 100 1 1 8 THR HG22 H 1.500 -22.455 2.986 1.00 . A A . 8 THR HG22 1 1
1 101 1 1 8 THR HG23 H 0.931 -21.226 1.858 1.00 . A A . 8 THR HG23 1 1
1 102 1 1 8 THR N N -2.055 -24.062 1.904 1.00 . A A . 8 THR N 1 1
1 103 1 1 8 THR O O -2.156 -21.324 0.969 1.00 . A A . 8 THR O 1 1
1 104 1 1 8 THR OG1 O 0.675 -24.547 1.553 1.00 . A A . 8 THR OG1 1 1
1 105 1 1 9 ALA C C -0.885 -18.539 2.805 1.00 . A A . 9 ALA C 1 1
1 106 1 1 9 ALA CA C -2.082 -19.458 3.009 1.00 . A A . 9 ALA CA 1 1
1 107 1 1 9 ALA CB C -2.848 -19.069 4.264 1.00 . A A . 9 ALA CB 1 1
1 108 1 1 9 ALA H H -1.273 -21.166 3.947 1.00 . A A . 9 ALA H 1 1
1 109 1 1 9 ALA HA H -2.745 -19.373 2.161 1.00 . A A . 9 ALA HA 1 1
1 110 1 1 9 ALA HB1 H -3.218 -18.059 4.162 1.00 . A A . 9 ALA HB1 1 1
1 111 1 1 9 ALA HB2 H -2.190 -19.126 5.119 1.00 . A A . 9 ALA HB2 1 1
1 112 1 1 9 ALA HB3 H -3.677 -19.745 4.403 1.00 . A A . 9 ALA HB3 1 1
1 113 1 1 9 ALA N N -1.629 -20.835 3.096 1.00 . A A . 9 ALA N 1 1
1 114 1 1 9 ALA O O 0.078 -18.592 3.571 1.00 . A A . 9 ALA O 1 1
1 115 1 1 10 PRO C C 0.427 -15.750 2.515 1.00 . A A . 10 PRO C 1 1
1 116 1 1 10 PRO CA C 0.193 -16.805 1.437 1.00 . A A . 10 PRO CA 1 1
1 117 1 1 10 PRO CB C -0.232 -16.150 0.118 1.00 . A A . 10 PRO CB 1 1
1 118 1 1 10 PRO CD C -2.041 -17.556 0.817 1.00 . A A . 10 PRO CD 1 1
1 119 1 1 10 PRO CG C -1.714 -16.299 0.060 1.00 . A A . 10 PRO CG 1 1
1 120 1 1 10 PRO HA H 1.107 -17.361 1.284 1.00 . A A . 10 PRO HA 1 1
1 121 1 1 10 PRO HB2 H 0.059 -15.109 0.124 1.00 . A A . 10 PRO HB2 1 1
1 122 1 1 10 PRO HB3 H 0.250 -16.657 -0.707 1.00 . A A . 10 PRO HB3 1 1
1 123 1 1 10 PRO HD2 H -2.967 -17.452 1.333 1.00 . A A . 10 PRO HD2 1 1
1 124 1 1 10 PRO HD3 H -2.096 -18.389 0.157 1.00 . A A . 10 PRO HD3 1 1
1 125 1 1 10 PRO HG2 H -2.185 -15.445 0.528 1.00 . A A . 10 PRO HG2 1 1
1 126 1 1 10 PRO HG3 H -2.033 -16.386 -0.968 1.00 . A A . 10 PRO HG3 1 1
1 127 1 1 10 PRO N N -0.920 -17.700 1.761 1.00 . A A . 10 PRO N 1 1
1 128 1 1 10 PRO O O -0.517 -15.274 3.151 1.00 . A A . 10 PRO O 1 1
1 129 1 1 11 ASP C C 2.192 -13.037 3.130 1.00 . A A . 11 ASP C 1 1
1 130 1 1 11 ASP CA C 2.065 -14.428 3.737 1.00 . A A . 11 ASP CA 1 1
1 131 1 1 11 ASP CB C 3.379 -14.850 4.418 1.00 . A A . 11 ASP CB 1 1
1 132 1 1 11 ASP CG C 4.556 -14.971 3.460 1.00 . A A . 11 ASP CG 1 1
1 133 1 1 11 ASP H H 2.393 -15.776 2.150 1.00 . A A . 11 ASP H 1 1
1 134 1 1 11 ASP HA H 1.278 -14.410 4.476 1.00 . A A . 11 ASP HA 1 1
1 135 1 1 11 ASP HB2 H 3.632 -14.119 5.169 1.00 . A A . 11 ASP HB2 1 1
1 136 1 1 11 ASP HB3 H 3.231 -15.809 4.895 1.00 . A A . 11 ASP HB3 1 1
1 137 1 1 11 ASP N N 1.688 -15.391 2.715 1.00 . A A . 11 ASP N 1 1
1 138 1 1 11 ASP O O 2.213 -12.884 1.911 1.00 . A A . 11 ASP O 1 1
1 139 1 1 11 ASP OD1 O 4.436 -15.682 2.442 1.00 . A A . 11 ASP OD1 1 1
1 140 1 1 11 ASP OD2 O 5.619 -14.372 3.739 1.00 . A A . 11 ASP OD2 1 1
1 141 1 1 12 ALA C C 3.763 -10.156 3.631 1.00 . A A . 12 ALA C 1 1
1 142 1 1 12 ALA CA C 2.319 -10.641 3.556 1.00 . A A . 12 ALA CA 1 1
1 143 1 1 12 ALA CB C 1.439 -9.772 4.436 1.00 . A A . 12 ALA CB 1 1
1 144 1 1 12 ALA H H 2.177 -12.224 4.948 1.00 . A A . 12 ALA H 1 1
1 145 1 1 12 ALA HA H 1.963 -10.570 2.534 1.00 . A A . 12 ALA HA 1 1
1 146 1 1 12 ALA HB1 H 1.785 -9.831 5.457 1.00 . A A . 12 ALA HB1 1 1
1 147 1 1 12 ALA HB2 H 0.418 -10.120 4.382 1.00 . A A . 12 ALA HB2 1 1
1 148 1 1 12 ALA HB3 H 1.489 -8.749 4.097 1.00 . A A . 12 ALA HB3 1 1
1 149 1 1 12 ALA N N 2.216 -12.030 3.988 1.00 . A A . 12 ALA N 1 1
1 150 1 1 12 ALA O O 4.590 -10.773 4.301 1.00 . A A . 12 ALA O 1 1
1 151 1 1 13 PRO C C 5.596 -7.730 4.405 1.00 . A A . 13 PRO C 1 1
1 152 1 1 13 PRO CA C 5.415 -8.430 3.061 1.00 . A A . 13 PRO CA 1 1
1 153 1 1 13 PRO CB C 5.430 -7.396 1.921 1.00 . A A . 13 PRO CB 1 1
1 154 1 1 13 PRO CD C 3.244 -8.301 2.014 1.00 . A A . 13 PRO CD 1 1
1 155 1 1 13 PRO CG C 4.252 -7.727 1.074 1.00 . A A . 13 PRO CG 1 1
1 156 1 1 13 PRO HA H 6.206 -9.151 2.916 1.00 . A A . 13 PRO HA 1 1
1 157 1 1 13 PRO HB2 H 5.348 -6.403 2.337 1.00 . A A . 13 PRO HB2 1 1
1 158 1 1 13 PRO HB3 H 6.352 -7.484 1.366 1.00 . A A . 13 PRO HB3 1 1
1 159 1 1 13 PRO HD2 H 2.714 -7.504 2.515 1.00 . A A . 13 PRO HD2 1 1
1 160 1 1 13 PRO HD3 H 2.561 -8.956 1.496 1.00 . A A . 13 PRO HD3 1 1
1 161 1 1 13 PRO HG2 H 3.868 -6.832 0.608 1.00 . A A . 13 PRO HG2 1 1
1 162 1 1 13 PRO HG3 H 4.527 -8.455 0.325 1.00 . A A . 13 PRO HG3 1 1
1 163 1 1 13 PRO N N 4.095 -9.045 2.952 1.00 . A A . 13 PRO N 1 1
1 164 1 1 13 PRO O O 4.738 -6.941 4.814 1.00 . A A . 13 PRO O 1 1
1 165 1 1 14 PRO C C 6.979 -5.835 6.217 1.00 . A A . 14 PRO C 1 1
1 166 1 1 14 PRO CA C 7.049 -7.346 6.366 1.00 . A A . 14 PRO CA 1 1
1 167 1 1 14 PRO CB C 8.486 -7.799 6.620 1.00 . A A . 14 PRO CB 1 1
1 168 1 1 14 PRO CD C 7.660 -9.100 4.791 1.00 . A A . 14 PRO CD 1 1
1 169 1 1 14 PRO CG C 8.568 -9.146 5.991 1.00 . A A . 14 PRO CG 1 1
1 170 1 1 14 PRO HA H 6.416 -7.649 7.181 1.00 . A A . 14 PRO HA 1 1
1 171 1 1 14 PRO HB2 H 9.172 -7.103 6.162 1.00 . A A . 14 PRO HB2 1 1
1 172 1 1 14 PRO HB3 H 8.669 -7.848 7.683 1.00 . A A . 14 PRO HB3 1 1
1 173 1 1 14 PRO HD2 H 8.222 -8.847 3.903 1.00 . A A . 14 PRO HD2 1 1
1 174 1 1 14 PRO HD3 H 7.159 -10.049 4.662 1.00 . A A . 14 PRO HD3 1 1
1 175 1 1 14 PRO HG2 H 9.585 -9.346 5.685 1.00 . A A . 14 PRO HG2 1 1
1 176 1 1 14 PRO HG3 H 8.229 -9.898 6.688 1.00 . A A . 14 PRO HG3 1 1
1 177 1 1 14 PRO N N 6.694 -8.036 5.122 1.00 . A A . 14 PRO N 1 1
1 178 1 1 14 PRO O O 7.294 -5.298 5.149 1.00 . A A . 14 PRO O 1 1
1 179 1 1 15 ASP C C 7.104 -2.916 6.402 1.00 . A A . 15 ASP C 1 1
1 180 1 1 15 ASP CA C 6.231 -3.754 7.334 1.00 . A A . 15 ASP CA 1 1
1 181 1 1 15 ASP CB C 6.276 -3.200 8.770 1.00 . A A . 15 ASP CB 1 1
1 182 1 1 15 ASP CG C 7.652 -3.251 9.413 1.00 . A A . 15 ASP CG 1 1
1 183 1 1 15 ASP H H 6.533 -5.679 8.158 1.00 . A A . 15 ASP H 1 1
1 184 1 1 15 ASP HA H 5.214 -3.683 6.985 1.00 . A A . 15 ASP HA 1 1
1 185 1 1 15 ASP HB2 H 5.953 -2.171 8.755 1.00 . A A . 15 ASP HB2 1 1
1 186 1 1 15 ASP HB3 H 5.594 -3.771 9.384 1.00 . A A . 15 ASP HB3 1 1
1 187 1 1 15 ASP N N 6.587 -5.178 7.317 1.00 . A A . 15 ASP N 1 1
1 188 1 1 15 ASP O O 8.285 -2.682 6.660 1.00 . A A . 15 ASP O 1 1
1 189 1 1 15 ASP OD1 O 8.114 -4.356 9.774 1.00 . A A . 15 ASP OD1 1 1
1 190 1 1 15 ASP OD2 O 8.269 -2.176 9.591 1.00 . A A . 15 ASP OD2 1 1
1 191 1 1 16 PRO C C 7.562 -0.274 4.777 1.00 . A A . 16 PRO C 1 1
1 192 1 1 16 PRO CA C 7.198 -1.662 4.265 1.00 . A A . 16 PRO CA 1 1
1 193 1 1 16 PRO CB C 6.173 -1.571 3.119 1.00 . A A . 16 PRO CB 1 1
1 194 1 1 16 PRO CD C 5.131 -2.768 4.879 1.00 . A A . 16 PRO CD 1 1
1 195 1 1 16 PRO CG C 5.228 -2.686 3.387 1.00 . A A . 16 PRO CG 1 1
1 196 1 1 16 PRO HA H 8.094 -2.145 3.909 1.00 . A A . 16 PRO HA 1 1
1 197 1 1 16 PRO HB2 H 5.677 -0.614 3.150 1.00 . A A . 16 PRO HB2 1 1
1 198 1 1 16 PRO HB3 H 6.675 -1.698 2.150 1.00 . A A . 16 PRO HB3 1 1
1 199 1 1 16 PRO HD2 H 4.451 -2.017 5.253 1.00 . A A . 16 PRO HD2 1 1
1 200 1 1 16 PRO HD3 H 4.817 -3.763 5.196 1.00 . A A . 16 PRO HD3 1 1
1 201 1 1 16 PRO HG2 H 4.268 -2.467 2.952 1.00 . A A . 16 PRO HG2 1 1
1 202 1 1 16 PRO HG3 H 5.622 -3.609 2.987 1.00 . A A . 16 PRO HG3 1 1
1 203 1 1 16 PRO N N 6.514 -2.478 5.279 1.00 . A A . 16 PRO N 1 1
1 204 1 1 16 PRO O O 6.907 0.274 5.667 1.00 . A A . 16 PRO O 1 1
1 205 1 1 17 THR C C 8.803 2.629 3.560 1.00 . A A . 17 THR C 1 1
1 206 1 1 17 THR CA C 9.121 1.580 4.603 1.00 . A A . 17 THR CA 1 1
1 207 1 1 17 THR CB C 10.645 1.528 4.822 1.00 . A A . 17 THR CB 1 1
1 208 1 1 17 THR CG2 C 11.137 2.768 5.555 1.00 . A A . 17 THR CG2 1 1
1 209 1 1 17 THR H H 9.065 -0.207 3.478 1.00 . A A . 17 THR H 1 1
1 210 1 1 17 THR HA H 8.647 1.877 5.528 1.00 . A A . 17 THR HA 1 1
1 211 1 1 17 THR HB H 11.131 1.482 3.856 1.00 . A A . 17 THR HB 1 1
1 212 1 1 17 THR HG1 H 10.720 0.476 6.494 1.00 . A A . 17 THR HG1 1 1
1 213 1 1 17 THR HG21 H 10.900 3.647 4.973 1.00 . A A . 17 THR HG21 1 1
1 214 1 1 17 THR HG22 H 12.207 2.705 5.692 1.00 . A A . 17 THR HG22 1 1
1 215 1 1 17 THR HG23 H 10.654 2.833 6.518 1.00 . A A . 17 THR HG23 1 1
1 216 1 1 17 THR N N 8.612 0.280 4.205 1.00 . A A . 17 THR N 1 1
1 217 1 1 17 THR O O 9.010 2.428 2.364 1.00 . A A . 17 THR O 1 1
1 218 1 1 17 THR OG1 O 10.992 0.356 5.575 1.00 . A A . 17 THR OG1 1 1
1 219 1 1 18 VAL C C 9.342 5.657 2.994 1.00 . A A . 18 VAL C 1 1
1 220 1 1 18 VAL CA C 8.032 4.894 3.189 1.00 . A A . 18 VAL CA 1 1
1 221 1 1 18 VAL CB C 6.955 5.833 3.779 1.00 . A A . 18 VAL CB 1 1
1 222 1 1 18 VAL CG1 C 6.864 7.130 2.975 1.00 . A A . 18 VAL CG1 1 1
1 223 1 1 18 VAL CG2 C 5.602 5.134 3.824 1.00 . A A . 18 VAL CG2 1 1
1 224 1 1 18 VAL H H 7.998 3.746 4.982 1.00 . A A . 18 VAL H 1 1
1 225 1 1 18 VAL HA H 7.689 4.547 2.224 1.00 . A A . 18 VAL HA 1 1
1 226 1 1 18 VAL HB H 7.235 6.081 4.790 1.00 . A A . 18 VAL HB 1 1
1 227 1 1 18 VAL HG11 H 7.808 7.650 3.024 1.00 . A A . 18 VAL HG11 1 1
1 228 1 1 18 VAL HG12 H 6.089 7.760 3.391 1.00 . A A . 18 VAL HG12 1 1
1 229 1 1 18 VAL HG13 H 6.630 6.909 1.935 1.00 . A A . 18 VAL HG13 1 1
1 230 1 1 18 VAL HG21 H 5.251 4.964 2.818 1.00 . A A . 18 VAL HG21 1 1
1 231 1 1 18 VAL HG22 H 4.896 5.756 4.351 1.00 . A A . 18 VAL HG22 1 1
1 232 1 1 18 VAL HG23 H 5.698 4.186 4.335 1.00 . A A . 18 VAL HG23 1 1
1 233 1 1 18 VAL N N 8.259 3.727 4.031 1.00 . A A . 18 VAL N 1 1
1 234 1 1 18 VAL O O 9.985 6.074 3.960 1.00 . A A . 18 VAL O 1 1
1 235 1 1 19 ASP C C 10.859 7.955 1.299 1.00 . A A . 19 ASP C 1 1
1 236 1 1 19 ASP CA C 11.003 6.441 1.393 1.00 . A A . 19 ASP CA 1 1
1 237 1 1 19 ASP CB C 11.503 5.886 0.060 1.00 . A A . 19 ASP CB 1 1
1 238 1 1 19 ASP CG C 12.956 6.221 -0.209 1.00 . A A . 19 ASP CG 1 1
1 239 1 1 19 ASP H H 9.141 5.509 1.018 1.00 . A A . 19 ASP H 1 1
1 240 1 1 19 ASP HA H 11.716 6.202 2.166 1.00 . A A . 19 ASP HA 1 1
1 241 1 1 19 ASP HB2 H 11.395 4.812 0.065 1.00 . A A . 19 ASP HB2 1 1
1 242 1 1 19 ASP HB3 H 10.905 6.298 -0.739 1.00 . A A . 19 ASP HB3 1 1
1 243 1 1 19 ASP N N 9.732 5.818 1.739 1.00 . A A . 19 ASP N 1 1
1 244 1 1 19 ASP O O 11.699 8.701 1.799 1.00 . A A . 19 ASP O 1 1
1 245 1 1 19 ASP OD1 O 13.246 7.344 -0.671 1.00 . A A . 19 ASP OD1 1 1
1 246 1 1 19 ASP OD2 O 13.821 5.349 0.028 1.00 . A A . 19 ASP OD2 1 1
1 247 1 1 20 GLN C C 8.132 10.211 0.820 1.00 . A A . 20 GLN C 1 1
1 248 1 1 20 GLN CA C 9.548 9.821 0.445 1.00 . A A . 20 GLN CA 1 1
1 249 1 1 20 GLN CB C 9.785 10.157 -1.030 1.00 . A A . 20 GLN CB 1 1
1 250 1 1 20 GLN CD C 12.102 11.148 -0.824 1.00 . A A . 20 GLN CD 1 1
1 251 1 1 20 GLN CG C 11.239 10.080 -1.465 1.00 . A A . 20 GLN CG 1 1
1 252 1 1 20 GLN H H 9.088 7.759 0.406 1.00 . A A . 20 GLN H 1 1
1 253 1 1 20 GLN HA H 10.238 10.386 1.055 1.00 . A A . 20 GLN HA 1 1
1 254 1 1 20 GLN HB2 H 9.217 9.467 -1.637 1.00 . A A . 20 GLN HB2 1 1
1 255 1 1 20 GLN HB3 H 9.429 11.159 -1.218 1.00 . A A . 20 GLN HB3 1 1
1 256 1 1 20 GLN HE21 H 12.560 9.930 0.670 1.00 . A A . 20 GLN HE21 1 1
1 257 1 1 20 GLN HE22 H 13.264 11.489 0.740 1.00 . A A . 20 GLN HE22 1 1
1 258 1 1 20 GLN HG2 H 11.631 9.111 -1.192 1.00 . A A . 20 GLN HG2 1 1
1 259 1 1 20 GLN HG3 H 11.286 10.197 -2.539 1.00 . A A . 20 GLN HG3 1 1
1 260 1 1 20 GLN N N 9.768 8.401 0.692 1.00 . A A . 20 GLN N 1 1
1 261 1 1 20 GLN NE2 N 12.702 10.825 0.309 1.00 . A A . 20 GLN NE2 1 1
1 262 1 1 20 GLN O O 7.184 9.467 0.568 1.00 . A A . 20 GLN O 1 1
1 263 1 1 20 GLN OE1 O 12.238 12.255 -1.350 1.00 . A A . 20 GLN OE1 1 1
1 264 1 1 21 VAL C C 6.550 13.341 1.390 1.00 . A A . 21 VAL C 1 1
1 265 1 1 21 VAL CA C 6.706 11.890 1.839 1.00 . A A . 21 VAL CA 1 1
1 266 1 1 21 VAL CB C 6.498 11.803 3.368 1.00 . A A . 21 VAL CB 1 1
1 267 1 1 21 VAL CG1 C 5.123 12.320 3.756 1.00 . A A . 21 VAL CG1 1 1
1 268 1 1 21 VAL CG2 C 6.694 10.379 3.867 1.00 . A A . 21 VAL CG2 1 1
1 269 1 1 21 VAL H H 8.811 11.898 1.640 1.00 . A A . 21 VAL H 1 1
1 270 1 1 21 VAL HA H 5.950 11.290 1.356 1.00 . A A . 21 VAL HA 1 1
1 271 1 1 21 VAL HB H 7.236 12.428 3.842 1.00 . A A . 21 VAL HB 1 1
1 272 1 1 21 VAL HG11 H 5.004 13.330 3.396 1.00 . A A . 21 VAL HG11 1 1
1 273 1 1 21 VAL HG12 H 5.024 12.306 4.832 1.00 . A A . 21 VAL HG12 1 1
1 274 1 1 21 VAL HG13 H 4.365 11.688 3.318 1.00 . A A . 21 VAL HG13 1 1
1 275 1 1 21 VAL HG21 H 5.998 9.720 3.369 1.00 . A A . 21 VAL HG21 1 1
1 276 1 1 21 VAL HG22 H 6.522 10.345 4.933 1.00 . A A . 21 VAL HG22 1 1
1 277 1 1 21 VAL HG23 H 7.704 10.059 3.657 1.00 . A A . 21 VAL HG23 1 1
1 278 1 1 21 VAL N N 8.004 11.372 1.442 1.00 . A A . 21 VAL N 1 1
1 279 1 1 21 VAL O O 7.375 14.196 1.720 1.00 . A A . 21 VAL O 1 1
1 280 1 1 22 ASP C C 3.753 15.295 0.335 1.00 . A A . 22 ASP C 1 1
1 281 1 1 22 ASP CA C 5.224 14.951 0.128 1.00 . A A . 22 ASP CA 1 1
1 282 1 1 22 ASP CB C 5.593 15.066 -1.357 1.00 . A A . 22 ASP CB 1 1
1 283 1 1 22 ASP CG C 7.090 15.044 -1.590 1.00 . A A . 22 ASP CG 1 1
1 284 1 1 22 ASP H H 4.889 12.879 0.381 1.00 . A A . 22 ASP H 1 1
1 285 1 1 22 ASP HA H 5.827 15.645 0.697 1.00 . A A . 22 ASP HA 1 1
1 286 1 1 22 ASP HB2 H 5.154 14.238 -1.894 1.00 . A A . 22 ASP HB2 1 1
1 287 1 1 22 ASP HB3 H 5.202 15.991 -1.750 1.00 . A A . 22 ASP HB3 1 1
1 288 1 1 22 ASP N N 5.500 13.607 0.626 1.00 . A A . 22 ASP N 1 1
1 289 1 1 22 ASP O O 3.086 14.688 1.171 1.00 . A A . 22 ASP O 1 1
1 290 1 1 22 ASP OD1 O 7.667 13.941 -1.698 1.00 . A A . 22 ASP OD1 1 1
1 291 1 1 22 ASP OD2 O 7.700 16.130 -1.669 1.00 . A A . 22 ASP OD2 1 1
1 292 1 1 23 ASP C C 0.916 15.723 -0.958 1.00 . A A . 23 ASP C 1 1
1 293 1 1 23 ASP CA C 1.867 16.708 -0.294 1.00 . A A . 23 ASP CA 1 1
1 294 1 1 23 ASP CB C 1.683 18.108 -0.913 1.00 . A A . 23 ASP CB 1 1
1 295 1 1 23 ASP CG C 2.047 18.188 -2.386 1.00 . A A . 23 ASP CG 1 1
1 296 1 1 23 ASP H H 3.834 16.706 -1.076 1.00 . A A . 23 ASP H 1 1
1 297 1 1 23 ASP HA H 1.630 16.758 0.758 1.00 . A A . 23 ASP HA 1 1
1 298 1 1 23 ASP HB2 H 0.649 18.399 -0.812 1.00 . A A . 23 ASP HB2 1 1
1 299 1 1 23 ASP HB3 H 2.293 18.809 -0.379 1.00 . A A . 23 ASP HB3 1 1
1 300 1 1 23 ASP N N 3.255 16.268 -0.415 1.00 . A A . 23 ASP N 1 1
1 301 1 1 23 ASP O O 0.020 15.176 -0.321 1.00 . A A . 23 ASP O 1 1
1 302 1 1 23 ASP OD1 O 3.135 17.701 -2.766 1.00 . A A . 23 ASP OD1 1 1
1 303 1 1 23 ASP OD2 O 1.243 18.726 -3.173 1.00 . A A . 23 ASP OD2 1 1
1 304 1 1 24 THR C C 0.938 13.486 -3.611 1.00 . A A . 24 THR C 1 1
1 305 1 1 24 THR CA C 0.231 14.714 -3.050 1.00 . A A . 24 THR CA 1 1
1 306 1 1 24 THR CB C -0.301 15.598 -4.191 1.00 . A A . 24 THR CB 1 1
1 307 1 1 24 THR CG2 C -1.204 16.686 -3.633 1.00 . A A . 24 THR CG2 1 1
1 308 1 1 24 THR H H 1.943 15.877 -2.651 1.00 . A A . 24 THR H 1 1
1 309 1 1 24 THR HA H -0.610 14.401 -2.440 1.00 . A A . 24 THR HA 1 1
1 310 1 1 24 THR HB H -0.866 14.987 -4.879 1.00 . A A . 24 THR HB 1 1
1 311 1 1 24 THR HG1 H 0.947 17.098 -4.525 1.00 . A A . 24 THR HG1 1 1
1 312 1 1 24 THR HG21 H -1.592 17.287 -4.441 1.00 . A A . 24 THR HG21 1 1
1 313 1 1 24 THR HG22 H -0.633 17.313 -2.955 1.00 . A A . 24 THR HG22 1 1
1 314 1 1 24 THR HG23 H -2.025 16.231 -3.093 1.00 . A A . 24 THR HG23 1 1
1 315 1 1 24 THR N N 1.138 15.493 -2.234 1.00 . A A . 24 THR N 1 1
1 316 1 1 24 THR O O 0.624 13.010 -4.699 1.00 . A A . 24 THR O 1 1
1 317 1 1 24 THR OG1 O 0.801 16.209 -4.881 1.00 . A A . 24 THR OG1 1 1
1 318 1 1 25 SER C C 3.507 11.298 -2.062 1.00 . A A . 25 SER C 1 1
1 319 1 1 25 SER CA C 2.752 11.876 -3.261 1.00 . A A . 25 SER CA 1 1
1 320 1 1 25 SER CB C 3.761 12.368 -4.311 1.00 . A A . 25 SER CB 1 1
1 321 1 1 25 SER H H 1.944 13.279 -1.910 1.00 . A A . 25 SER H 1 1
1 322 1 1 25 SER HA H 2.137 11.102 -3.694 1.00 . A A . 25 SER HA 1 1
1 323 1 1 25 SER HB2 H 4.344 13.175 -3.893 1.00 . A A . 25 SER HB2 1 1
1 324 1 1 25 SER HB3 H 4.418 11.552 -4.578 1.00 . A A . 25 SER HB3 1 1
1 325 1 1 25 SER HG H 2.158 12.888 -5.328 1.00 . A A . 25 SER HG 1 1
1 326 1 1 25 SER N N 1.874 12.961 -2.829 1.00 . A A . 25 SER N 1 1
1 327 1 1 25 SER O O 4.088 12.038 -1.267 1.00 . A A . 25 SER O 1 1
1 328 1 1 25 SER OG O 3.115 12.837 -5.487 1.00 . A A . 25 SER OG 1 1
1 329 1 1 26 ILE C C 4.727 7.952 -1.436 1.00 . A A . 26 ILE C 1 1
1 330 1 1 26 ILE CA C 4.238 9.280 -0.878 1.00 . A A . 26 ILE CA 1 1
1 331 1 1 26 ILE CB C 3.381 9.026 0.401 1.00 . A A . 26 ILE CB 1 1
1 332 1 1 26 ILE CD1 C 2.354 10.120 2.460 1.00 . A A . 26 ILE CD1 1 1
1 333 1 1 26 ILE CG1 C 3.183 10.313 1.203 1.00 . A A . 26 ILE CG1 1 1
1 334 1 1 26 ILE CG2 C 4.016 7.967 1.289 1.00 . A A . 26 ILE CG2 1 1
1 335 1 1 26 ILE H H 2.952 9.447 -2.578 1.00 . A A . 26 ILE H 1 1
1 336 1 1 26 ILE HA H 5.091 9.889 -0.612 1.00 . A A . 26 ILE HA 1 1
1 337 1 1 26 ILE HB H 2.415 8.662 0.088 1.00 . A A . 26 ILE HB 1 1
1 338 1 1 26 ILE HD11 H 1.395 9.701 2.195 1.00 . A A . 26 ILE HD11 1 1
1 339 1 1 26 ILE HD12 H 2.205 11.077 2.942 1.00 . A A . 26 ILE HD12 1 1
1 340 1 1 26 ILE HD13 H 2.867 9.447 3.136 1.00 . A A . 26 ILE HD13 1 1
1 341 1 1 26 ILE HG12 H 4.146 10.697 1.498 1.00 . A A . 26 ILE HG12 1 1
1 342 1 1 26 ILE HG13 H 2.684 11.041 0.582 1.00 . A A . 26 ILE HG13 1 1
1 343 1 1 26 ILE HG21 H 4.136 7.051 0.731 1.00 . A A . 26 ILE HG21 1 1
1 344 1 1 26 ILE HG22 H 3.379 7.788 2.145 1.00 . A A . 26 ILE HG22 1 1
1 345 1 1 26 ILE HG23 H 4.982 8.314 1.628 1.00 . A A . 26 ILE HG23 1 1
1 346 1 1 26 ILE N N 3.484 9.980 -1.931 1.00 . A A . 26 ILE N 1 1
1 347 1 1 26 ILE O O 4.012 7.316 -2.180 1.00 . A A . 26 ILE O 1 1
1 348 1 1 27 VAL C C 6.666 5.252 -0.642 1.00 . A A . 27 VAL C 1 1
1 349 1 1 27 VAL CA C 6.453 6.308 -1.699 1.00 . A A . 27 VAL CA 1 1
1 350 1 1 27 VAL CB C 7.784 6.551 -2.417 1.00 . A A . 27 VAL CB 1 1
1 351 1 1 27 VAL CG1 C 8.223 5.278 -3.124 1.00 . A A . 27 VAL CG1 1 1
1 352 1 1 27 VAL CG2 C 7.670 7.705 -3.398 1.00 . A A . 27 VAL CG2 1 1
1 353 1 1 27 VAL H H 6.453 7.991 -0.406 1.00 . A A . 27 VAL H 1 1
1 354 1 1 27 VAL HA H 5.733 5.950 -2.420 1.00 . A A . 27 VAL HA 1 1
1 355 1 1 27 VAL HB H 8.525 6.807 -1.673 1.00 . A A . 27 VAL HB 1 1
1 356 1 1 27 VAL HG11 H 7.788 5.248 -4.112 1.00 . A A . 27 VAL HG11 1 1
1 357 1 1 27 VAL HG12 H 7.874 4.422 -2.555 1.00 . A A . 27 VAL HG12 1 1
1 358 1 1 27 VAL HG13 H 9.299 5.253 -3.197 1.00 . A A . 27 VAL HG13 1 1
1 359 1 1 27 VAL HG21 H 7.396 8.603 -2.864 1.00 . A A . 27 VAL HG21 1 1
1 360 1 1 27 VAL HG22 H 6.914 7.478 -4.135 1.00 . A A . 27 VAL HG22 1 1
1 361 1 1 27 VAL HG23 H 8.620 7.855 -3.890 1.00 . A A . 27 VAL HG23 1 1
1 362 1 1 27 VAL N N 5.928 7.520 -1.097 1.00 . A A . 27 VAL N 1 1
1 363 1 1 27 VAL O O 7.243 5.532 0.398 1.00 . A A . 27 VAL O 1 1
1 364 1 1 28 VAL C C 7.022 1.768 -0.573 1.00 . A A . 28 VAL C 1 1
1 365 1 1 28 VAL CA C 6.368 2.979 0.072 1.00 . A A . 28 VAL CA 1 1
1 366 1 1 28 VAL CB C 5.023 2.589 0.726 1.00 . A A . 28 VAL CB 1 1
1 367 1 1 28 VAL CG1 C 4.029 3.724 0.679 1.00 . A A . 28 VAL CG1 1 1
1 368 1 1 28 VAL CG2 C 4.444 1.337 0.112 1.00 . A A . 28 VAL CG2 1 1
1 369 1 1 28 VAL H H 5.797 3.845 -1.764 1.00 . A A . 28 VAL H 1 1
1 370 1 1 28 VAL HA H 7.023 3.345 0.847 1.00 . A A . 28 VAL HA 1 1
1 371 1 1 28 VAL HB H 5.211 2.389 1.754 1.00 . A A . 28 VAL HB 1 1
1 372 1 1 28 VAL HG11 H 3.705 3.881 -0.338 1.00 . A A . 28 VAL HG11 1 1
1 373 1 1 28 VAL HG12 H 4.495 4.620 1.053 1.00 . A A . 28 VAL HG12 1 1
1 374 1 1 28 VAL HG13 H 3.183 3.475 1.296 1.00 . A A . 28 VAL HG13 1 1
1 375 1 1 28 VAL HG21 H 3.543 1.057 0.641 1.00 . A A . 28 VAL HG21 1 1
1 376 1 1 28 VAL HG22 H 5.176 0.541 0.186 1.00 . A A . 28 VAL HG22 1 1
1 377 1 1 28 VAL HG23 H 4.215 1.525 -0.922 1.00 . A A . 28 VAL HG23 1 1
1 378 1 1 28 VAL N N 6.217 4.038 -0.901 1.00 . A A . 28 VAL N 1 1
1 379 1 1 28 VAL O O 6.825 1.511 -1.758 1.00 . A A . 28 VAL O 1 1
1 380 1 1 29 ARG C C 8.433 -1.282 0.613 1.00 . A A . 29 ARG C 1 1
1 381 1 1 29 ARG CA C 8.590 -0.076 -0.298 1.00 . A A . 29 ARG CA 1 1
1 382 1 1 29 ARG CB C 10.069 0.331 -0.379 1.00 . A A . 29 ARG CB 1 1
1 383 1 1 29 ARG CD C 11.732 2.155 -0.918 1.00 . A A . 29 ARG CD 1 1
1 384 1 1 29 ARG CG C 10.290 1.686 -1.041 1.00 . A A . 29 ARG CG 1 1
1 385 1 1 29 ARG CZ C 13.809 1.741 -2.183 1.00 . A A . 29 ARG CZ 1 1
1 386 1 1 29 ARG H H 7.858 1.270 1.166 1.00 . A A . 29 ARG H 1 1
1 387 1 1 29 ARG HA H 8.231 -0.338 -1.281 1.00 . A A . 29 ARG HA 1 1
1 388 1 1 29 ARG HB2 H 10.475 0.372 0.621 1.00 . A A . 29 ARG HB2 1 1
1 389 1 1 29 ARG HB3 H 10.606 -0.415 -0.946 1.00 . A A . 29 ARG HB3 1 1
1 390 1 1 29 ARG HD2 H 11.801 3.163 -1.295 1.00 . A A . 29 ARG HD2 1 1
1 391 1 1 29 ARG HD3 H 12.011 2.145 0.126 1.00 . A A . 29 ARG HD3 1 1
1 392 1 1 29 ARG HE H 12.417 0.360 -1.773 1.00 . A A . 29 ARG HE 1 1
1 393 1 1 29 ARG HG2 H 10.040 1.608 -2.088 1.00 . A A . 29 ARG HG2 1 1
1 394 1 1 29 ARG HG3 H 9.644 2.412 -0.570 1.00 . A A . 29 ARG HG3 1 1
1 395 1 1 29 ARG HH11 H 13.564 3.663 -1.578 1.00 . A A . 29 ARG HH11 1 1
1 396 1 1 29 ARG HH12 H 15.031 3.336 -2.441 1.00 . A A . 29 ARG HH12 1 1
1 397 1 1 29 ARG HH21 H 14.332 -0.067 -2.937 1.00 . A A . 29 ARG HH21 1 1
1 398 1 1 29 ARG HH22 H 15.471 1.213 -3.219 1.00 . A A . 29 ARG HH22 1 1
1 399 1 1 29 ARG N N 7.804 1.043 0.208 1.00 . A A . 29 ARG N 1 1
1 400 1 1 29 ARG NE N 12.660 1.307 -1.662 1.00 . A A . 29 ARG NE 1 1
1 401 1 1 29 ARG NH1 N 14.162 3.015 -2.059 1.00 . A A . 29 ARG NH1 1 1
1 402 1 1 29 ARG NH2 N 14.599 0.897 -2.833 1.00 . A A . 29 ARG NH2 1 1
1 403 1 1 29 ARG O O 8.781 -1.230 1.788 1.00 . A A . 29 ARG O 1 1
1 404 1 1 30 TRP C C 8.533 -4.732 0.464 1.00 . A A . 30 TRP C 1 1
1 405 1 1 30 TRP CA C 7.612 -3.571 0.818 1.00 . A A . 30 TRP CA 1 1
1 406 1 1 30 TRP CB C 6.135 -3.967 0.603 1.00 . A A . 30 TRP CB 1 1
1 407 1 1 30 TRP CD1 C 5.890 -5.274 -1.561 1.00 . A A . 30 TRP CD1 1 1
1 408 1 1 30 TRP CD2 C 5.116 -3.195 -1.669 1.00 . A A . 30 TRP CD2 1 1
1 409 1 1 30 TRP CE2 C 4.940 -3.801 -2.923 1.00 . A A . 30 TRP CE2 1 1
1 410 1 1 30 TRP CE3 C 4.693 -1.883 -1.492 1.00 . A A . 30 TRP CE3 1 1
1 411 1 1 30 TRP CG C 5.748 -4.151 -0.824 1.00 . A A . 30 TRP CG 1 1
1 412 1 1 30 TRP CH2 C 3.939 -1.861 -3.783 1.00 . A A . 30 TRP CH2 1 1
1 413 1 1 30 TRP CZ2 C 4.352 -3.143 -3.991 1.00 . A A . 30 TRP CZ2 1 1
1 414 1 1 30 TRP CZ3 C 4.105 -1.235 -2.552 1.00 . A A . 30 TRP CZ3 1 1
1 415 1 1 30 TRP H H 7.829 -2.376 -0.933 1.00 . A A . 30 TRP H 1 1
1 416 1 1 30 TRP HA H 7.756 -3.332 1.862 1.00 . A A . 30 TRP HA 1 1
1 417 1 1 30 TRP HB2 H 5.934 -4.899 1.119 1.00 . A A . 30 TRP HB2 1 1
1 418 1 1 30 TRP HB3 H 5.500 -3.196 1.014 1.00 . A A . 30 TRP HB3 1 1
1 419 1 1 30 TRP HD1 H 6.317 -6.177 -1.187 1.00 . A A . 30 TRP HD1 1 1
1 420 1 1 30 TRP HE1 H 5.452 -5.729 -3.562 1.00 . A A . 30 TRP HE1 1 1
1 421 1 1 30 TRP HE3 H 4.812 -1.379 -0.545 1.00 . A A . 30 TRP HE3 1 1
1 422 1 1 30 TRP HH2 H 3.463 -1.305 -4.576 1.00 . A A . 30 TRP HH2 1 1
1 423 1 1 30 TRP HZ2 H 4.214 -3.617 -4.952 1.00 . A A . 30 TRP HZ2 1 1
1 424 1 1 30 TRP HZ3 H 3.760 -0.225 -2.438 1.00 . A A . 30 TRP HZ3 1 1
1 425 1 1 30 TRP N N 7.945 -2.372 0.046 1.00 . A A . 30 TRP N 1 1
1 426 1 1 30 TRP NE1 N 5.437 -5.067 -2.836 1.00 . A A . 30 TRP NE1 1 1
1 427 1 1 30 TRP O O 9.028 -4.829 -0.661 1.00 . A A . 30 TRP O 1 1
1 428 1 1 31 SER C C 8.722 -7.997 0.976 1.00 . A A . 31 SER C 1 1
1 429 1 1 31 SER CA C 9.600 -6.777 1.233 1.00 . A A . 31 SER CA 1 1
1 430 1 1 31 SER CB C 10.494 -6.999 2.452 1.00 . A A . 31 SER CB 1 1
1 431 1 1 31 SER H H 8.381 -5.442 2.322 1.00 . A A . 31 SER H 1 1
1 432 1 1 31 SER HA H 10.219 -6.601 0.366 1.00 . A A . 31 SER HA 1 1
1 433 1 1 31 SER HB2 H 9.881 -7.238 3.308 1.00 . A A . 31 SER HB2 1 1
1 434 1 1 31 SER HB3 H 11.174 -7.814 2.256 1.00 . A A . 31 SER HB3 1 1
1 435 1 1 31 SER HG H 11.827 -5.636 1.989 1.00 . A A . 31 SER HG 1 1
1 436 1 1 31 SER N N 8.772 -5.600 1.438 1.00 . A A . 31 SER N 1 1
1 437 1 1 31 SER O O 8.205 -8.605 1.907 1.00 . A A . 31 SER O 1 1
1 438 1 1 31 SER OG O 11.249 -5.832 2.740 1.00 . A A . 31 SER OG 1 1
1 439 1 1 32 ARG C C 7.742 -10.679 0.033 1.00 . A A . 32 ARG C 1 1
1 440 1 1 32 ARG CA C 7.655 -9.372 -0.775 1.00 . A A . 32 ARG CA 1 1
1 441 1 1 32 ARG CB C 7.936 -9.658 -2.251 1.00 . A A . 32 ARG CB 1 1
1 442 1 1 32 ARG CD C 9.423 -7.794 -3.076 1.00 . A A . 32 ARG CD 1 1
1 443 1 1 32 ARG CG C 8.032 -8.407 -3.108 1.00 . A A . 32 ARG CG 1 1
1 444 1 1 32 ARG CZ C 11.150 -7.475 -4.805 1.00 . A A . 32 ARG CZ 1 1
1 445 1 1 32 ARG H H 9.069 -7.822 -0.973 1.00 . A A . 32 ARG H 1 1
1 446 1 1 32 ARG HA H 6.652 -8.985 -0.690 1.00 . A A . 32 ARG HA 1 1
1 447 1 1 32 ARG HB2 H 8.862 -10.199 -2.329 1.00 . A A . 32 ARG HB2 1 1
1 448 1 1 32 ARG HB3 H 7.137 -10.272 -2.640 1.00 . A A . 32 ARG HB3 1 1
1 449 1 1 32 ARG HD2 H 9.395 -6.907 -2.444 1.00 . A A . 32 ARG HD2 1 1
1 450 1 1 32 ARG HD3 H 10.110 -8.514 -2.659 1.00 . A A . 32 ARG HD3 1 1
1 451 1 1 32 ARG HE H 9.196 -7.098 -5.045 1.00 . A A . 32 ARG HE 1 1
1 452 1 1 32 ARG HG2 H 7.777 -8.651 -4.128 1.00 . A A . 32 ARG HG2 1 1
1 453 1 1 32 ARG HG3 H 7.334 -7.680 -2.721 1.00 . A A . 32 ARG HG3 1 1
1 454 1 1 32 ARG HH11 H 11.857 -8.148 -3.024 1.00 . A A . 32 ARG HH11 1 1
1 455 1 1 32 ARG HH12 H 13.050 -7.937 -4.265 1.00 . A A . 32 ARG HH12 1 1
1 456 1 1 32 ARG HH21 H 10.757 -6.818 -6.683 1.00 . A A . 32 ARG HH21 1 1
1 457 1 1 32 ARG HH22 H 12.425 -7.173 -6.348 1.00 . A A . 32 ARG HH22 1 1
1 458 1 1 32 ARG N N 8.563 -8.325 -0.302 1.00 . A A . 32 ARG N 1 1
1 459 1 1 32 ARG NE N 9.879 -7.412 -4.409 1.00 . A A . 32 ARG NE 1 1
1 460 1 1 32 ARG NH1 N 12.095 -7.884 -3.965 1.00 . A A . 32 ARG NH1 1 1
1 461 1 1 32 ARG NH2 N 11.471 -7.128 -6.043 1.00 . A A . 32 ARG NH2 1 1
1 462 1 1 32 ARG O O 8.773 -10.993 0.634 1.00 . A A . 32 ARG O 1 1
1 463 1 1 33 PRO C C 7.202 -13.882 0.352 1.00 . A A . 33 PRO C 1 1
1 464 1 1 33 PRO CA C 6.447 -12.659 0.840 1.00 . A A . 33 PRO CA 1 1
1 465 1 1 33 PRO CB C 4.934 -12.932 0.718 1.00 . A A . 33 PRO CB 1 1
1 466 1 1 33 PRO CD C 5.506 -11.294 -0.891 1.00 . A A . 33 PRO CD 1 1
1 467 1 1 33 PRO CG C 4.375 -11.792 -0.059 1.00 . A A . 33 PRO CG 1 1
1 468 1 1 33 PRO HA H 6.696 -12.465 1.872 1.00 . A A . 33 PRO HA 1 1
1 469 1 1 33 PRO HB2 H 4.778 -13.867 0.196 1.00 . A A . 33 PRO HB2 1 1
1 470 1 1 33 PRO HB3 H 4.493 -12.991 1.704 1.00 . A A . 33 PRO HB3 1 1
1 471 1 1 33 PRO HD2 H 5.610 -11.892 -1.782 1.00 . A A . 33 PRO HD2 1 1
1 472 1 1 33 PRO HD3 H 5.370 -10.258 -1.145 1.00 . A A . 33 PRO HD3 1 1
1 473 1 1 33 PRO HG2 H 3.564 -12.134 -0.690 1.00 . A A . 33 PRO HG2 1 1
1 474 1 1 33 PRO HG3 H 4.032 -11.017 0.612 1.00 . A A . 33 PRO HG3 1 1
1 475 1 1 33 PRO N N 6.649 -11.472 -0.001 1.00 . A A . 33 PRO N 1 1
1 476 1 1 33 PRO O O 7.762 -13.900 -0.744 1.00 . A A . 33 PRO O 1 1
1 477 1 1 34 GLN C C 6.777 -16.935 -0.080 1.00 . A A . 34 GLN C 1 1
1 478 1 1 34 GLN CA C 7.753 -16.202 0.837 1.00 . A A . 34 GLN CA 1 1
1 479 1 1 34 GLN CB C 8.015 -17.005 2.106 1.00 . A A . 34 GLN CB 1 1
1 480 1 1 34 GLN CD C 8.826 -19.141 3.165 1.00 . A A . 34 GLN CD 1 1
1 481 1 1 34 GLN CG C 8.601 -18.386 1.870 1.00 . A A . 34 GLN CG 1 1
1 482 1 1 34 GLN H H 6.793 -14.792 2.080 1.00 . A A . 34 GLN H 1 1
1 483 1 1 34 GLN HA H 8.684 -16.042 0.318 1.00 . A A . 34 GLN HA 1 1
1 484 1 1 34 GLN HB2 H 8.706 -16.451 2.716 1.00 . A A . 34 GLN HB2 1 1
1 485 1 1 34 GLN HB3 H 7.085 -17.119 2.644 1.00 . A A . 34 GLN HB3 1 1
1 486 1 1 34 GLN HE21 H 10.351 -20.119 2.357 1.00 . A A . 34 GLN HE21 1 1
1 487 1 1 34 GLN HE22 H 9.994 -20.509 4.004 1.00 . A A . 34 GLN HE22 1 1
1 488 1 1 34 GLN HG2 H 7.920 -18.954 1.252 1.00 . A A . 34 GLN HG2 1 1
1 489 1 1 34 GLN HG3 H 9.548 -18.282 1.362 1.00 . A A . 34 GLN HG3 1 1
1 490 1 1 34 GLN N N 7.198 -14.909 1.189 1.00 . A A . 34 GLN N 1 1
1 491 1 1 34 GLN NE2 N 9.822 -20.011 3.175 1.00 . A A . 34 GLN NE2 1 1
1 492 1 1 34 GLN O O 7.148 -17.857 -0.810 1.00 . A A . 34 GLN O 1 1
1 493 1 1 34 GLN OE1 O 8.108 -18.943 4.147 1.00 . A A . 34 GLN OE1 1 1
1 494 1 1 35 ALA C C 4.690 -16.573 -2.321 1.00 . A A . 35 ALA C 1 1
1 495 1 1 35 ALA CA C 4.479 -17.030 -0.890 1.00 . A A . 35 ALA CA 1 1
1 496 1 1 35 ALA CB C 3.114 -16.550 -0.424 1.00 . A A . 35 ALA CB 1 1
1 497 1 1 35 ALA H H 5.283 -15.822 0.645 1.00 . A A . 35 ALA H 1 1
1 498 1 1 35 ALA HA H 4.500 -18.107 -0.845 1.00 . A A . 35 ALA HA 1 1
1 499 1 1 35 ALA HB1 H 2.342 -17.167 -0.864 1.00 . A A . 35 ALA HB1 1 1
1 500 1 1 35 ALA HB2 H 2.969 -15.521 -0.742 1.00 . A A . 35 ALA HB2 1 1
1 501 1 1 35 ALA HB3 H 3.057 -16.609 0.652 1.00 . A A . 35 ALA HB3 1 1
1 502 1 1 35 ALA N N 5.521 -16.508 -0.021 1.00 . A A . 35 ALA N 1 1
1 503 1 1 35 ALA O O 5.042 -15.416 -2.557 1.00 . A A . 35 ALA O 1 1
1 504 1 1 36 PRO C C 3.085 -16.376 -4.943 1.00 . A A . 36 PRO C 1 1
1 505 1 1 36 PRO CA C 4.420 -17.059 -4.690 1.00 . A A . 36 PRO CA 1 1
1 506 1 1 36 PRO CB C 4.514 -18.376 -5.474 1.00 . A A . 36 PRO CB 1 1
1 507 1 1 36 PRO CD C 4.370 -18.916 -3.139 1.00 . A A . 36 PRO CD 1 1
1 508 1 1 36 PRO CG C 4.844 -19.432 -4.467 1.00 . A A . 36 PRO CG 1 1
1 509 1 1 36 PRO HA H 5.229 -16.398 -4.964 1.00 . A A . 36 PRO HA 1 1
1 510 1 1 36 PRO HB2 H 3.569 -18.575 -5.955 1.00 . A A . 36 PRO HB2 1 1
1 511 1 1 36 PRO HB3 H 5.289 -18.292 -6.221 1.00 . A A . 36 PRO HB3 1 1
1 512 1 1 36 PRO HD2 H 3.341 -19.197 -2.967 1.00 . A A . 36 PRO HD2 1 1
1 513 1 1 36 PRO HD3 H 5.003 -19.277 -2.343 1.00 . A A . 36 PRO HD3 1 1
1 514 1 1 36 PRO HG2 H 4.331 -20.349 -4.715 1.00 . A A . 36 PRO HG2 1 1
1 515 1 1 36 PRO HG3 H 5.912 -19.596 -4.443 1.00 . A A . 36 PRO HG3 1 1
1 516 1 1 36 PRO N N 4.501 -17.465 -3.298 1.00 . A A . 36 PRO N 1 1
1 517 1 1 36 PRO O O 2.032 -17.002 -4.850 1.00 . A A . 36 PRO O 1 1
1 518 1 1 37 ILE C C 1.754 -13.904 -6.884 1.00 . A A . 37 ILE C 1 1
1 519 1 1 37 ILE CA C 1.936 -14.288 -5.414 1.00 . A A . 37 ILE CA 1 1
1 520 1 1 37 ILE CB C 2.022 -13.010 -4.541 1.00 . A A . 37 ILE CB 1 1
1 521 1 1 37 ILE CD1 C 4.158 -11.742 -3.916 1.00 . A A . 37 ILE CD1 1 1
1 522 1 1 37 ILE CG1 C 3.206 -12.157 -5.010 1.00 . A A . 37 ILE CG1 1 1
1 523 1 1 37 ILE CG2 C 2.118 -13.355 -3.040 1.00 . A A . 37 ILE CG2 1 1
1 524 1 1 37 ILE H H 4.013 -14.682 -5.421 1.00 . A A . 37 ILE H 1 1
1 525 1 1 37 ILE HA H 1.089 -14.874 -5.091 1.00 . A A . 37 ILE HA 1 1
1 526 1 1 37 ILE HB H 1.114 -12.448 -4.687 1.00 . A A . 37 ILE HB 1 1
1 527 1 1 37 ILE HD11 H 4.904 -11.078 -4.323 1.00 . A A . 37 ILE HD11 1 1
1 528 1 1 37 ILE HD12 H 4.637 -12.619 -3.508 1.00 . A A . 37 ILE HD12 1 1
1 529 1 1 37 ILE HD13 H 3.607 -11.236 -3.136 1.00 . A A . 37 ILE HD13 1 1
1 530 1 1 37 ILE HG12 H 3.770 -12.715 -5.737 1.00 . A A . 37 ILE HG12 1 1
1 531 1 1 37 ILE HG13 H 2.828 -11.262 -5.477 1.00 . A A . 37 ILE HG13 1 1
1 532 1 1 37 ILE HG21 H 1.292 -13.993 -2.761 1.00 . A A . 37 ILE HG21 1 1
1 533 1 1 37 ILE HG22 H 2.075 -12.439 -2.450 1.00 . A A . 37 ILE HG22 1 1
1 534 1 1 37 ILE HG23 H 3.051 -13.867 -2.832 1.00 . A A . 37 ILE HG23 1 1
1 535 1 1 37 ILE N N 3.137 -15.098 -5.267 1.00 . A A . 37 ILE N 1 1
1 536 1 1 37 ILE O O 2.696 -13.995 -7.667 1.00 . A A . 37 ILE O 1 1
1 537 1 1 38 THR C C 0.376 -11.640 -8.888 1.00 . A A . 38 THR C 1 1
1 538 1 1 38 THR CA C 0.245 -13.143 -8.639 1.00 . A A . 38 THR CA 1 1
1 539 1 1 38 THR CB C -1.159 -13.600 -9.054 1.00 . A A . 38 THR CB 1 1
1 540 1 1 38 THR CG2 C -1.146 -15.054 -9.451 1.00 . A A . 38 THR CG2 1 1
1 541 1 1 38 THR H H -0.187 -13.493 -6.594 1.00 . A A . 38 THR H 1 1
1 542 1 1 38 THR HA H 0.949 -13.651 -9.267 1.00 . A A . 38 THR HA 1 1
1 543 1 1 38 THR HB H -1.472 -13.024 -9.907 1.00 . A A . 38 THR HB 1 1
1 544 1 1 38 THR HG1 H -2.861 -12.926 -8.316 1.00 . A A . 38 THR HG1 1 1
1 545 1 1 38 THR HG21 H -0.784 -15.650 -8.629 1.00 . A A . 38 THR HG21 1 1
1 546 1 1 38 THR HG22 H -0.500 -15.181 -10.304 1.00 . A A . 38 THR HG22 1 1
1 547 1 1 38 THR HG23 H -2.147 -15.361 -9.711 1.00 . A A . 38 THR HG23 1 1
1 548 1 1 38 THR N N 0.539 -13.522 -7.261 1.00 . A A . 38 THR N 1 1
1 549 1 1 38 THR O O 0.734 -11.224 -9.991 1.00 . A A . 38 THR O 1 1
1 550 1 1 38 THR OG1 O -2.085 -13.391 -7.982 1.00 . A A . 38 THR OG1 1 1
1 551 1 1 39 GLY C C 0.104 -8.673 -6.743 1.00 . A A . 39 GLY C 1 1
1 552 1 1 39 GLY CA C 0.198 -9.397 -8.058 1.00 . A A . 39 GLY CA 1 1
1 553 1 1 39 GLY H H -0.222 -11.189 -7.029 1.00 . A A . 39 GLY H 1 1
1 554 1 1 39 GLY HA2 H 1.149 -9.185 -8.509 1.00 . A A . 39 GLY HA2 1 1
1 555 1 1 39 GLY HA3 H -0.592 -9.050 -8.707 1.00 . A A . 39 GLY HA3 1 1
1 556 1 1 39 GLY N N 0.080 -10.826 -7.888 1.00 . A A . 39 GLY N 1 1
1 557 1 1 39 GLY O O 0.228 -9.299 -5.700 1.00 . A A . 39 GLY O 1 1
1 558 1 1 40 TYR C C -1.389 -5.533 -5.771 1.00 . A A . 40 TYR C 1 1
1 559 1 1 40 TYR CA C -0.308 -6.572 -5.581 1.00 . A A . 40 TYR CA 1 1
1 560 1 1 40 TYR CB C 0.973 -5.839 -5.185 1.00 . A A . 40 TYR CB 1 1
1 561 1 1 40 TYR CD1 C 2.361 -7.881 -4.699 1.00 . A A . 40 TYR CD1 1 1
1 562 1 1 40 TYR CD2 C 2.334 -6.137 -3.095 1.00 . A A . 40 TYR CD2 1 1
1 563 1 1 40 TYR CE1 C 3.225 -8.599 -3.914 1.00 . A A . 40 TYR CE1 1 1
1 564 1 1 40 TYR CE2 C 3.193 -6.856 -2.297 1.00 . A A . 40 TYR CE2 1 1
1 565 1 1 40 TYR CG C 1.899 -6.640 -4.308 1.00 . A A . 40 TYR CG 1 1
1 566 1 1 40 TYR CZ C 3.635 -8.083 -2.714 1.00 . A A . 40 TYR CZ 1 1
1 567 1 1 40 TYR H H -0.126 -6.913 -7.663 1.00 . A A . 40 TYR H 1 1
1 568 1 1 40 TYR HA H -0.594 -7.238 -4.781 1.00 . A A . 40 TYR HA 1 1
1 569 1 1 40 TYR HB2 H 1.516 -5.563 -6.080 1.00 . A A . 40 TYR HB2 1 1
1 570 1 1 40 TYR HB3 H 0.703 -4.942 -4.647 1.00 . A A . 40 TYR HB3 1 1
1 571 1 1 40 TYR HD1 H 2.013 -8.298 -5.634 1.00 . A A . 40 TYR HD1 1 1
1 572 1 1 40 TYR HD2 H 1.987 -5.168 -2.767 1.00 . A A . 40 TYR HD2 1 1
1 573 1 1 40 TYR HE1 H 3.572 -9.565 -4.241 1.00 . A A . 40 TYR HE1 1 1
1 574 1 1 40 TYR HE2 H 3.519 -6.450 -1.352 1.00 . A A . 40 TYR HE2 1 1
1 575 1 1 40 TYR HH H 5.155 -9.219 -2.504 1.00 . A A . 40 TYR HH 1 1
1 576 1 1 40 TYR N N -0.117 -7.368 -6.787 1.00 . A A . 40 TYR N 1 1
1 577 1 1 40 TYR O O -1.440 -4.859 -6.798 1.00 . A A . 40 TYR O 1 1
1 578 1 1 40 TYR OH O 4.509 -8.788 -1.937 1.00 . A A . 40 TYR OH 1 1
1 579 1 1 41 ARG C C -2.651 -3.310 -3.677 1.00 . A A . 41 ARG C 1 1
1 580 1 1 41 ARG CA C -3.159 -4.275 -4.714 1.00 . A A . 41 ARG CA 1 1
1 581 1 1 41 ARG CB C -4.546 -4.707 -4.325 1.00 . A A . 41 ARG CB 1 1
1 582 1 1 41 ARG CD C -6.225 -6.557 -4.307 1.00 . A A . 41 ARG CD 1 1
1 583 1 1 41 ARG CG C -4.937 -6.038 -4.921 1.00 . A A . 41 ARG CG 1 1
1 584 1 1 41 ARG CZ C -8.379 -5.580 -3.585 1.00 . A A . 41 ARG CZ 1 1
1 585 1 1 41 ARG H H -2.295 -6.108 -4.082 1.00 . A A . 41 ARG H 1 1
1 586 1 1 41 ARG HA H -3.181 -3.793 -5.680 1.00 . A A . 41 ARG HA 1 1
1 587 1 1 41 ARG HB2 H -4.602 -4.780 -3.248 1.00 . A A . 41 ARG HB2 1 1
1 588 1 1 41 ARG HB3 H -5.238 -3.949 -4.666 1.00 . A A . 41 ARG HB3 1 1
1 589 1 1 41 ARG HD2 H -6.549 -7.428 -4.860 1.00 . A A . 41 ARG HD2 1 1
1 590 1 1 41 ARG HD3 H -6.034 -6.832 -3.280 1.00 . A A . 41 ARG HD3 1 1
1 591 1 1 41 ARG HE H -7.156 -4.783 -4.959 1.00 . A A . 41 ARG HE 1 1
1 592 1 1 41 ARG HG2 H -5.069 -5.923 -5.988 1.00 . A A . 41 ARG HG2 1 1
1 593 1 1 41 ARG HG3 H -4.133 -6.742 -4.723 1.00 . A A . 41 ARG HG3 1 1
1 594 1 1 41 ARG HH11 H -7.915 -7.333 -2.653 1.00 . A A . 41 ARG HH11 1 1
1 595 1 1 41 ARG HH12 H -9.426 -6.604 -2.181 1.00 . A A . 41 ARG HH12 1 1
1 596 1 1 41 ARG HH21 H -9.097 -3.820 -4.293 1.00 . A A . 41 ARG HH21 1 1
1 597 1 1 41 ARG HH22 H -10.094 -4.613 -3.107 1.00 . A A . 41 ARG HH22 1 1
1 598 1 1 41 ARG N N -2.254 -5.410 -4.781 1.00 . A A . 41 ARG N 1 1
1 599 1 1 41 ARG NE N -7.282 -5.546 -4.339 1.00 . A A . 41 ARG NE 1 1
1 600 1 1 41 ARG NH1 N -8.590 -6.582 -2.739 1.00 . A A . 41 ARG NH1 1 1
1 601 1 1 41 ARG NH2 N -9.261 -4.594 -3.667 1.00 . A A . 41 ARG NH2 1 1
1 602 1 1 41 ARG O O -1.966 -3.707 -2.755 1.00 . A A . 41 ARG O 1 1
1 603 1 1 42 ILE C C -3.522 -0.006 -2.591 1.00 . A A . 42 ILE C 1 1
1 604 1 1 42 ILE CA C -2.472 -1.058 -2.872 1.00 . A A . 42 ILE CA 1 1
1 605 1 1 42 ILE CB C -1.195 -0.370 -3.383 1.00 . A A . 42 ILE CB 1 1
1 606 1 1 42 ILE CD1 C 0.925 -0.888 -4.668 1.00 . A A . 42 ILE CD1 1 1
1 607 1 1 42 ILE CG1 C -0.184 -1.422 -3.812 1.00 . A A . 42 ILE CG1 1 1
1 608 1 1 42 ILE CG2 C -0.607 0.537 -2.311 1.00 . A A . 42 ILE CG2 1 1
1 609 1 1 42 ILE H H -3.420 -1.763 -4.658 1.00 . A A . 42 ILE H 1 1
1 610 1 1 42 ILE HA H -2.241 -1.567 -1.958 1.00 . A A . 42 ILE HA 1 1
1 611 1 1 42 ILE HB H -1.453 0.229 -4.235 1.00 . A A . 42 ILE HB 1 1
1 612 1 1 42 ILE HD11 H 1.471 -0.144 -4.117 1.00 . A A . 42 ILE HD11 1 1
1 613 1 1 42 ILE HD12 H 0.510 -0.445 -5.561 1.00 . A A . 42 ILE HD12 1 1
1 614 1 1 42 ILE HD13 H 1.587 -1.695 -4.937 1.00 . A A . 42 ILE HD13 1 1
1 615 1 1 42 ILE HG12 H 0.258 -1.860 -2.935 1.00 . A A . 42 ILE HG12 1 1
1 616 1 1 42 ILE HG13 H -0.697 -2.187 -4.373 1.00 . A A . 42 ILE HG13 1 1
1 617 1 1 42 ILE HG21 H -0.220 -0.066 -1.503 1.00 . A A . 42 ILE HG21 1 1
1 618 1 1 42 ILE HG22 H -1.377 1.190 -1.933 1.00 . A A . 42 ILE HG22 1 1
1 619 1 1 42 ILE HG23 H 0.190 1.127 -2.736 1.00 . A A . 42 ILE HG23 1 1
1 620 1 1 42 ILE N N -2.930 -2.045 -3.842 1.00 . A A . 42 ILE N 1 1
1 621 1 1 42 ILE O O -3.732 0.876 -3.406 1.00 . A A . 42 ILE O 1 1
1 622 1 1 43 VAL C C -4.622 1.921 -0.058 1.00 . A A . 43 VAL C 1 1
1 623 1 1 43 VAL CA C -5.153 0.919 -1.062 1.00 . A A . 43 VAL CA 1 1
1 624 1 1 43 VAL CB C -6.426 0.265 -0.486 1.00 . A A . 43 VAL CB 1 1
1 625 1 1 43 VAL CG1 C -7.395 1.323 0.002 1.00 . A A . 43 VAL CG1 1 1
1 626 1 1 43 VAL CG2 C -7.095 -0.621 -1.520 1.00 . A A . 43 VAL CG2 1 1
1 627 1 1 43 VAL H H -3.858 -0.736 -0.756 1.00 . A A . 43 VAL H 1 1
1 628 1 1 43 VAL HA H -5.424 1.447 -1.965 1.00 . A A . 43 VAL HA 1 1
1 629 1 1 43 VAL HB H -6.153 -0.340 0.359 1.00 . A A . 43 VAL HB 1 1
1 630 1 1 43 VAL HG11 H -7.662 1.974 -0.815 1.00 . A A . 43 VAL HG11 1 1
1 631 1 1 43 VAL HG12 H -6.924 1.897 0.783 1.00 . A A . 43 VAL HG12 1 1
1 632 1 1 43 VAL HG13 H -8.278 0.844 0.390 1.00 . A A . 43 VAL HG13 1 1
1 633 1 1 43 VAL HG21 H -7.434 -0.013 -2.345 1.00 . A A . 43 VAL HG21 1 1
1 634 1 1 43 VAL HG22 H -7.939 -1.123 -1.071 1.00 . A A . 43 VAL HG22 1 1
1 635 1 1 43 VAL HG23 H -6.388 -1.353 -1.878 1.00 . A A . 43 VAL HG23 1 1
1 636 1 1 43 VAL N N -4.126 -0.053 -1.412 1.00 . A A . 43 VAL N 1 1
1 637 1 1 43 VAL O O -4.381 1.593 1.099 1.00 . A A . 43 VAL O 1 1
1 638 1 1 44 TYR C C -5.136 5.223 0.485 1.00 . A A . 44 TYR C 1 1
1 639 1 1 44 TYR CA C -4.026 4.217 0.350 1.00 . A A . 44 TYR CA 1 1
1 640 1 1 44 TYR CB C -2.726 4.864 -0.143 1.00 . A A . 44 TYR CB 1 1
1 641 1 1 44 TYR CD1 C -2.367 3.838 -2.420 1.00 . A A . 44 TYR CD1 1 1
1 642 1 1 44 TYR CD2 C -2.684 6.195 -2.290 1.00 . A A . 44 TYR CD2 1 1
1 643 1 1 44 TYR CE1 C -2.223 3.920 -3.785 1.00 . A A . 44 TYR CE1 1 1
1 644 1 1 44 TYR CE2 C -2.547 6.290 -3.658 1.00 . A A . 44 TYR CE2 1 1
1 645 1 1 44 TYR CG C -2.599 4.970 -1.647 1.00 . A A . 44 TYR CG 1 1
1 646 1 1 44 TYR CZ C -2.315 5.154 -4.403 1.00 . A A . 44 TYR CZ 1 1
1 647 1 1 44 TYR H H -4.625 3.328 -1.450 1.00 . A A . 44 TYR H 1 1
1 648 1 1 44 TYR HA H -3.857 3.797 1.327 1.00 . A A . 44 TYR HA 1 1
1 649 1 1 44 TYR HB2 H -2.658 5.862 0.260 1.00 . A A . 44 TYR HB2 1 1
1 650 1 1 44 TYR HB3 H -1.890 4.282 0.218 1.00 . A A . 44 TYR HB3 1 1
1 651 1 1 44 TYR HD1 H -2.302 2.879 -1.934 1.00 . A A . 44 TYR HD1 1 1
1 652 1 1 44 TYR HD2 H -2.866 7.084 -1.704 1.00 . A A . 44 TYR HD2 1 1
1 653 1 1 44 TYR HE1 H -2.048 3.016 -4.361 1.00 . A A . 44 TYR HE1 1 1
1 654 1 1 44 TYR HE2 H -2.618 7.253 -4.141 1.00 . A A . 44 TYR HE2 1 1
1 655 1 1 44 TYR HH H -2.739 4.629 -6.202 1.00 . A A . 44 TYR HH 1 1
1 656 1 1 44 TYR N N -4.449 3.141 -0.509 1.00 . A A . 44 TYR N 1 1
1 657 1 1 44 TYR O O -5.691 5.710 -0.513 1.00 . A A . 44 TYR O 1 1
1 658 1 1 44 TYR OH O -2.163 5.260 -5.763 1.00 . A A . 44 TYR OH 1 1
1 659 1 1 45 SER C C -6.315 7.257 3.227 1.00 . A A . 45 SER C 1 1
1 660 1 1 45 SER CA C -6.617 6.315 2.061 1.00 . A A . 45 SER CA 1 1
1 661 1 1 45 SER CB C -7.800 5.414 2.413 1.00 . A A . 45 SER CB 1 1
1 662 1 1 45 SER H H -4.940 5.078 2.457 1.00 . A A . 45 SER H 1 1
1 663 1 1 45 SER HA H -6.868 6.896 1.190 1.00 . A A . 45 SER HA 1 1
1 664 1 1 45 SER HB2 H -8.605 6.016 2.804 1.00 . A A . 45 SER HB2 1 1
1 665 1 1 45 SER HB3 H -8.133 4.896 1.527 1.00 . A A . 45 SER HB3 1 1
1 666 1 1 45 SER HG H -7.420 4.876 4.262 1.00 . A A . 45 SER HG 1 1
1 667 1 1 45 SER N N -5.475 5.483 1.731 1.00 . A A . 45 SER N 1 1
1 668 1 1 45 SER O O -5.599 6.894 4.158 1.00 . A A . 45 SER O 1 1
1 669 1 1 45 SER OG O -7.431 4.456 3.392 1.00 . A A . 45 SER OG 1 1
1 670 1 1 46 PRO C C -7.626 9.069 5.461 1.00 . A A . 46 PRO C 1 1
1 671 1 1 46 PRO CA C -6.740 9.449 4.281 1.00 . A A . 46 PRO CA 1 1
1 672 1 1 46 PRO CB C -7.223 10.762 3.669 1.00 . A A . 46 PRO CB 1 1
1 673 1 1 46 PRO CD C -7.646 9.027 2.077 1.00 . A A . 46 PRO CD 1 1
1 674 1 1 46 PRO CG C -7.425 10.500 2.214 1.00 . A A . 46 PRO CG 1 1
1 675 1 1 46 PRO HA H -5.725 9.564 4.620 1.00 . A A . 46 PRO HA 1 1
1 676 1 1 46 PRO HB2 H -8.136 11.053 4.149 1.00 . A A . 46 PRO HB2 1 1
1 677 1 1 46 PRO HB3 H -6.476 11.523 3.826 1.00 . A A . 46 PRO HB3 1 1
1 678 1 1 46 PRO HD2 H -8.693 8.787 2.186 1.00 . A A . 46 PRO HD2 1 1
1 679 1 1 46 PRO HD3 H -7.272 8.678 1.127 1.00 . A A . 46 PRO HD3 1 1
1 680 1 1 46 PRO HG2 H -8.289 11.043 1.861 1.00 . A A . 46 PRO HG2 1 1
1 681 1 1 46 PRO HG3 H -6.544 10.798 1.665 1.00 . A A . 46 PRO HG3 1 1
1 682 1 1 46 PRO N N -6.861 8.482 3.186 1.00 . A A . 46 PRO N 1 1
1 683 1 1 46 PRO O O -8.779 8.667 5.285 1.00 . A A . 46 PRO O 1 1
1 684 1 1 47 SER C C -8.980 9.800 8.105 1.00 . A A . 47 SER C 1 1
1 685 1 1 47 SER CA C -7.791 8.866 7.887 1.00 . A A . 47 SER CA 1 1
1 686 1 1 47 SER CB C -6.829 8.944 9.070 1.00 . A A . 47 SER CB 1 1
1 687 1 1 47 SER H H -6.149 9.520 6.726 1.00 . A A . 47 SER H 1 1
1 688 1 1 47 SER HA H -8.154 7.853 7.795 1.00 . A A . 47 SER HA 1 1
1 689 1 1 47 SER HB2 H -6.604 9.978 9.283 1.00 . A A . 47 SER HB2 1 1
1 690 1 1 47 SER HB3 H -7.284 8.486 9.936 1.00 . A A . 47 SER HB3 1 1
1 691 1 1 47 SER HG H -5.423 7.639 9.479 1.00 . A A . 47 SER HG 1 1
1 692 1 1 47 SER N N -7.078 9.202 6.661 1.00 . A A . 47 SER N 1 1
1 693 1 1 47 SER O O -9.965 9.430 8.739 1.00 . A A . 47 SER O 1 1
1 694 1 1 47 SER OG O -5.622 8.263 8.772 1.00 . A A . 47 SER OG 1 1
1 695 1 1 48 VAL C C -10.766 11.958 6.318 1.00 . A A . 48 VAL C 1 1
1 696 1 1 48 VAL CA C -9.987 11.962 7.626 1.00 . A A . 48 VAL CA 1 1
1 697 1 1 48 VAL CB C -9.495 13.390 7.912 1.00 . A A . 48 VAL CB 1 1
1 698 1 1 48 VAL CG1 C -8.932 13.495 9.321 1.00 . A A . 48 VAL CG1 1 1
1 699 1 1 48 VAL CG2 C -8.456 13.820 6.888 1.00 . A A . 48 VAL CG2 1 1
1 700 1 1 48 VAL H H -8.050 11.271 7.124 1.00 . A A . 48 VAL H 1 1
1 701 1 1 48 VAL HA H -10.643 11.662 8.427 1.00 . A A . 48 VAL HA 1 1
1 702 1 1 48 VAL HB H -10.340 14.052 7.830 1.00 . A A . 48 VAL HB 1 1
1 703 1 1 48 VAL HG11 H -8.101 12.814 9.428 1.00 . A A . 48 VAL HG11 1 1
1 704 1 1 48 VAL HG12 H -9.701 13.241 10.034 1.00 . A A . 48 VAL HG12 1 1
1 705 1 1 48 VAL HG13 H -8.596 14.505 9.500 1.00 . A A . 48 VAL HG13 1 1
1 706 1 1 48 VAL HG21 H -7.608 13.152 6.938 1.00 . A A . 48 VAL HG21 1 1
1 707 1 1 48 VAL HG22 H -8.133 14.828 7.103 1.00 . A A . 48 VAL HG22 1 1
1 708 1 1 48 VAL HG23 H -8.887 13.782 5.899 1.00 . A A . 48 VAL HG23 1 1
1 709 1 1 48 VAL N N -8.884 11.010 7.567 1.00 . A A . 48 VAL N 1 1
1 710 1 1 48 VAL O O -11.588 12.837 6.063 1.00 . A A . 48 VAL O 1 1
1 711 1 1 49 GLU C C -10.598 11.845 3.201 1.00 . A A . 49 GLU C 1 1
1 712 1 1 49 GLU CA C -11.071 10.775 4.179 1.00 . A A . 49 GLU CA 1 1
1 713 1 1 49 GLU CB C -12.599 10.739 4.241 1.00 . A A . 49 GLU CB 1 1
1 714 1 1 49 GLU CD C -14.629 9.365 4.804 1.00 . A A . 49 GLU CD 1 1
1 715 1 1 49 GLU CG C -13.139 9.532 4.984 1.00 . A A . 49 GLU CG 1 1
1 716 1 1 49 GLU H H -9.829 10.288 5.815 1.00 . A A . 49 GLU H 1 1
1 717 1 1 49 GLU HA H -10.729 9.819 3.809 1.00 . A A . 49 GLU HA 1 1
1 718 1 1 49 GLU HB2 H -12.948 11.631 4.741 1.00 . A A . 49 GLU HB2 1 1
1 719 1 1 49 GLU HB3 H -12.989 10.723 3.236 1.00 . A A . 49 GLU HB3 1 1
1 720 1 1 49 GLU HG2 H -12.646 8.647 4.614 1.00 . A A . 49 GLU HG2 1 1
1 721 1 1 49 GLU HG3 H -12.928 9.648 6.037 1.00 . A A . 49 GLU HG3 1 1
1 722 1 1 49 GLU N N -10.477 10.949 5.505 1.00 . A A . 49 GLU N 1 1
1 723 1 1 49 GLU O O -10.144 12.919 3.592 1.00 . A A . 49 GLU O 1 1
1 724 1 1 49 GLU OE1 O -15.398 9.963 5.585 1.00 . A A . 49 GLU OE1 1 1
1 725 1 1 49 GLU OE2 O -15.040 8.635 3.878 1.00 . A A . 49 GLU OE2 1 1
1 726 1 1 50 GLY C C -9.890 11.650 -0.371 1.00 . A A . 50 GLY C 1 1
1 727 1 1 50 GLY CA C -10.207 12.416 0.889 1.00 . A A . 50 GLY CA 1 1
1 728 1 1 50 GLY H H -11.075 10.660 1.670 1.00 . A A . 50 GLY H 1 1
1 729 1 1 50 GLY HA2 H -10.970 13.151 0.676 1.00 . A A . 50 GLY HA2 1 1
1 730 1 1 50 GLY HA3 H -9.315 12.918 1.231 1.00 . A A . 50 GLY HA3 1 1
1 731 1 1 50 GLY N N -10.682 11.525 1.922 1.00 . A A . 50 GLY N 1 1
1 732 1 1 50 GLY O O -10.733 10.908 -0.870 1.00 . A A . 50 GLY O 1 1
1 733 1 1 51 SER C C -7.722 9.682 -1.653 1.00 . A A . 51 SER C 1 1
1 734 1 1 51 SER CA C -8.278 11.049 -2.056 1.00 . A A . 51 SER CA 1 1
1 735 1 1 51 SER CB C -7.230 11.845 -2.841 1.00 . A A . 51 SER CB 1 1
1 736 1 1 51 SER H H -8.046 12.416 -0.462 1.00 . A A . 51 SER H 1 1
1 737 1 1 51 SER HA H -9.150 10.906 -2.674 1.00 . A A . 51 SER HA 1 1
1 738 1 1 51 SER HB2 H -6.324 11.945 -2.252 1.00 . A A . 51 SER HB2 1 1
1 739 1 1 51 SER HB3 H -7.004 11.327 -3.761 1.00 . A A . 51 SER HB3 1 1
1 740 1 1 51 SER HG H -8.103 13.131 -4.035 1.00 . A A . 51 SER HG 1 1
1 741 1 1 51 SER N N -8.678 11.796 -0.879 1.00 . A A . 51 SER N 1 1
1 742 1 1 51 SER O O -6.713 9.594 -0.951 1.00 . A A . 51 SER O 1 1
1 743 1 1 51 SER OG O -7.713 13.143 -3.155 1.00 . A A . 51 SER OG 1 1
1 744 1 1 52 SER C C -7.733 6.556 -3.188 1.00 . A A . 52 SER C 1 1
1 745 1 1 52 SER CA C -7.941 7.262 -1.860 1.00 . A A . 52 SER CA 1 1
1 746 1 1 52 SER CB C -8.944 6.496 -0.988 1.00 . A A . 52 SER CB 1 1
1 747 1 1 52 SER H H -9.229 8.768 -2.590 1.00 . A A . 52 SER H 1 1
1 748 1 1 52 SER HA H -6.989 7.314 -1.347 1.00 . A A . 52 SER HA 1 1
1 749 1 1 52 SER HB2 H -8.729 5.436 -1.043 1.00 . A A . 52 SER HB2 1 1
1 750 1 1 52 SER HB3 H -8.855 6.827 0.036 1.00 . A A . 52 SER HB3 1 1
1 751 1 1 52 SER HG H -10.711 7.335 -0.829 1.00 . A A . 52 SER HG 1 1
1 752 1 1 52 SER N N -8.396 8.627 -2.088 1.00 . A A . 52 SER N 1 1
1 753 1 1 52 SER O O -8.441 6.830 -4.159 1.00 . A A . 52 SER O 1 1
1 754 1 1 52 SER OG O -10.277 6.713 -1.427 1.00 . A A . 52 SER OG 1 1
1 755 1 1 53 THR C C -5.954 3.553 -4.262 1.00 . A A . 53 THR C 1 1
1 756 1 1 53 THR CA C -6.481 4.969 -4.504 1.00 . A A . 53 THR CA 1 1
1 757 1 1 53 THR CB C -5.480 5.766 -5.368 1.00 . A A . 53 THR CB 1 1
1 758 1 1 53 THR CG2 C -5.218 5.078 -6.698 1.00 . A A . 53 THR CG2 1 1
1 759 1 1 53 THR H H -6.201 5.489 -2.455 1.00 . A A . 53 THR H 1 1
1 760 1 1 53 THR HA H -7.410 4.902 -5.049 1.00 . A A . 53 THR HA 1 1
1 761 1 1 53 THR HB H -4.545 5.844 -4.830 1.00 . A A . 53 THR HB 1 1
1 762 1 1 53 THR HG1 H -6.803 7.211 -5.105 1.00 . A A . 53 THR HG1 1 1
1 763 1 1 53 THR HG21 H -4.513 5.660 -7.273 1.00 . A A . 53 THR HG21 1 1
1 764 1 1 53 THR HG22 H -6.144 4.988 -7.247 1.00 . A A . 53 THR HG22 1 1
1 765 1 1 53 THR HG23 H -4.808 4.095 -6.516 1.00 . A A . 53 THR HG23 1 1
1 766 1 1 53 THR N N -6.751 5.672 -3.256 1.00 . A A . 53 THR N 1 1
1 767 1 1 53 THR O O -5.301 3.293 -3.253 1.00 . A A . 53 THR O 1 1
1 768 1 1 53 THR OG1 O -5.988 7.083 -5.611 1.00 . A A . 53 THR OG1 1 1
1 769 1 1 54 GLU C C -4.862 1.112 -6.441 1.00 . A A . 54 GLU C 1 1
1 770 1 1 54 GLU CA C -5.725 1.304 -5.195 1.00 . A A . 54 GLU CA 1 1
1 771 1 1 54 GLU CB C -6.838 0.250 -5.178 1.00 . A A . 54 GLU CB 1 1
1 772 1 1 54 GLU CD C -7.402 -2.230 -5.144 1.00 . A A . 54 GLU CD 1 1
1 773 1 1 54 GLU CG C -6.322 -1.174 -4.997 1.00 . A A . 54 GLU CG 1 1
1 774 1 1 54 GLU H H -6.911 2.887 -5.881 1.00 . A A . 54 GLU H 1 1
1 775 1 1 54 GLU HA H -5.108 1.187 -4.316 1.00 . A A . 54 GLU HA 1 1
1 776 1 1 54 GLU HB2 H -7.518 0.470 -4.368 1.00 . A A . 54 GLU HB2 1 1
1 777 1 1 54 GLU HB3 H -7.377 0.297 -6.112 1.00 . A A . 54 GLU HB3 1 1
1 778 1 1 54 GLU HG2 H -5.559 -1.363 -5.737 1.00 . A A . 54 GLU HG2 1 1
1 779 1 1 54 GLU HG3 H -5.889 -1.261 -4.011 1.00 . A A . 54 GLU HG3 1 1
1 780 1 1 54 GLU N N -6.276 2.645 -5.184 1.00 . A A . 54 GLU N 1 1
1 781 1 1 54 GLU O O -5.369 1.159 -7.563 1.00 . A A . 54 GLU O 1 1
1 782 1 1 54 GLU OE1 O -8.479 -2.089 -4.526 1.00 . A A . 54 GLU OE1 1 1
1 783 1 1 54 GLU OE2 O -7.180 -3.214 -5.883 1.00 . A A . 54 GLU OE2 1 1
1 784 1 1 55 LEU C C -2.492 -0.868 -7.530 1.00 . A A . 55 LEU C 1 1
1 785 1 1 55 LEU CA C -2.687 0.625 -7.385 1.00 . A A . 55 LEU CA 1 1
1 786 1 1 55 LEU CB C -1.324 1.351 -7.285 1.00 . A A . 55 LEU CB 1 1
1 787 1 1 55 LEU CD1 C -0.044 3.476 -7.679 1.00 . A A . 55 LEU CD1 1 1
1 788 1 1 55 LEU CD2 C -2.375 3.264 -8.534 1.00 . A A . 55 LEU CD2 1 1
1 789 1 1 55 LEU CG C -1.410 2.868 -7.426 1.00 . A A . 55 LEU CG 1 1
1 790 1 1 55 LEU H H -3.196 0.933 -5.340 1.00 . A A . 55 LEU H 1 1
1 791 1 1 55 LEU HA H -3.194 0.976 -8.270 1.00 . A A . 55 LEU HA 1 1
1 792 1 1 55 LEU HB2 H -0.856 1.128 -6.324 1.00 . A A . 55 LEU HB2 1 1
1 793 1 1 55 LEU HB3 H -0.685 0.978 -8.071 1.00 . A A . 55 LEU HB3 1 1
1 794 1 1 55 LEU HD11 H 0.546 3.414 -6.779 1.00 . A A . 55 LEU HD11 1 1
1 795 1 1 55 LEU HD12 H -0.157 4.511 -7.966 1.00 . A A . 55 LEU HD12 1 1
1 796 1 1 55 LEU HD13 H 0.451 2.935 -8.473 1.00 . A A . 55 LEU HD13 1 1
1 797 1 1 55 LEU HD21 H -3.375 2.956 -8.269 1.00 . A A . 55 LEU HD21 1 1
1 798 1 1 55 LEU HD22 H -2.082 2.784 -9.455 1.00 . A A . 55 LEU HD22 1 1
1 799 1 1 55 LEU HD23 H -2.353 4.336 -8.664 1.00 . A A . 55 LEU HD23 1 1
1 800 1 1 55 LEU HG H -1.779 3.271 -6.500 1.00 . A A . 55 LEU HG 1 1
1 801 1 1 55 LEU N N -3.564 0.907 -6.254 1.00 . A A . 55 LEU N 1 1
1 802 1 1 55 LEU O O -2.731 -1.625 -6.592 1.00 . A A . 55 LEU O 1 1
1 803 1 1 56 ASN C C -0.432 -2.860 -9.448 1.00 . A A . 56 ASN C 1 1
1 804 1 1 56 ASN CA C -1.865 -2.691 -8.988 1.00 . A A . 56 ASN CA 1 1
1 805 1 1 56 ASN CB C -2.825 -3.227 -10.055 1.00 . A A . 56 ASN CB 1 1
1 806 1 1 56 ASN CG C -2.675 -4.721 -10.274 1.00 . A A . 56 ASN CG 1 1
1 807 1 1 56 ASN H H -2.008 -0.638 -9.446 1.00 . A A . 56 ASN H 1 1
1 808 1 1 56 ASN HA H -2.008 -3.241 -8.070 1.00 . A A . 56 ASN HA 1 1
1 809 1 1 56 ASN HB2 H -3.841 -3.029 -9.751 1.00 . A A . 56 ASN HB2 1 1
1 810 1 1 56 ASN HB3 H -2.630 -2.724 -10.991 1.00 . A A . 56 ASN HB3 1 1
1 811 1 1 56 ASN HD21 H -4.073 -5.083 -8.909 1.00 . A A . 56 ASN HD21 1 1
1 812 1 1 56 ASN HD22 H -3.374 -6.474 -9.664 1.00 . A A . 56 ASN HD22 1 1
1 813 1 1 56 ASN N N -2.120 -1.289 -8.721 1.00 . A A . 56 ASN N 1 1
1 814 1 1 56 ASN ND2 N -3.451 -5.506 -9.543 1.00 . A A . 56 ASN ND2 1 1
1 815 1 1 56 ASN O O -0.042 -2.341 -10.497 1.00 . A A . 56 ASN O 1 1
1 816 1 1 56 ASN OD1 O -1.872 -5.166 -11.095 1.00 . A A . 56 ASN OD1 1 1
1 817 1 1 57 LEU C C 1.999 -5.204 -9.283 1.00 . A A . 57 LEU C 1 1
1 818 1 1 57 LEU CA C 1.755 -3.749 -8.967 1.00 . A A . 57 LEU CA 1 1
1 819 1 1 57 LEU CB C 2.653 -3.290 -7.799 1.00 . A A . 57 LEU CB 1 1
1 820 1 1 57 LEU CD1 C 4.098 -1.411 -7.030 1.00 . A A . 57 LEU CD1 1 1
1 821 1 1 57 LEU CD2 C 2.423 -0.998 -8.805 1.00 . A A . 57 LEU CD2 1 1
1 822 1 1 57 LEU CG C 2.730 -1.784 -7.556 1.00 . A A . 57 LEU CG 1 1
1 823 1 1 57 LEU H H -0.024 -4.028 -7.883 1.00 . A A . 57 LEU H 1 1
1 824 1 1 57 LEU HA H 1.989 -3.165 -9.848 1.00 . A A . 57 LEU HA 1 1
1 825 1 1 57 LEU HB2 H 2.294 -3.746 -6.886 1.00 . A A . 57 LEU HB2 1 1
1 826 1 1 57 LEU HB3 H 3.651 -3.650 -7.984 1.00 . A A . 57 LEU HB3 1 1
1 827 1 1 57 LEU HD11 H 4.844 -1.639 -7.777 1.00 . A A . 57 LEU HD11 1 1
1 828 1 1 57 LEU HD12 H 4.304 -1.975 -6.135 1.00 . A A . 57 LEU HD12 1 1
1 829 1 1 57 LEU HD13 H 4.123 -0.355 -6.806 1.00 . A A . 57 LEU HD13 1 1
1 830 1 1 57 LEU HD21 H 2.482 0.055 -8.581 1.00 . A A . 57 LEU HD21 1 1
1 831 1 1 57 LEU HD22 H 1.427 -1.243 -9.139 1.00 . A A . 57 LEU HD22 1 1
1 832 1 1 57 LEU HD23 H 3.136 -1.249 -9.572 1.00 . A A . 57 LEU HD23 1 1
1 833 1 1 57 LEU HG H 2.004 -1.510 -6.808 1.00 . A A . 57 LEU HG 1 1
1 834 1 1 57 LEU N N 0.356 -3.567 -8.662 1.00 . A A . 57 LEU N 1 1
1 835 1 1 57 LEU O O 1.215 -6.063 -8.898 1.00 . A A . 57 LEU O 1 1
1 836 1 1 58 PRO C C 3.812 -7.620 -9.056 1.00 . A A . 58 PRO C 1 1
1 837 1 1 58 PRO CA C 3.421 -6.873 -10.326 1.00 . A A . 58 PRO CA 1 1
1 838 1 1 58 PRO CB C 4.616 -6.749 -11.279 1.00 . A A . 58 PRO CB 1 1
1 839 1 1 58 PRO CD C 3.936 -4.519 -10.680 1.00 . A A . 58 PRO CD 1 1
1 840 1 1 58 PRO CG C 5.101 -5.345 -11.151 1.00 . A A . 58 PRO CG 1 1
1 841 1 1 58 PRO HA H 2.616 -7.401 -10.817 1.00 . A A . 58 PRO HA 1 1
1 842 1 1 58 PRO HB2 H 5.380 -7.454 -10.989 1.00 . A A . 58 PRO HB2 1 1
1 843 1 1 58 PRO HB3 H 4.293 -6.961 -12.287 1.00 . A A . 58 PRO HB3 1 1
1 844 1 1 58 PRO HD2 H 4.266 -3.778 -9.968 1.00 . A A . 58 PRO HD2 1 1
1 845 1 1 58 PRO HD3 H 3.440 -4.043 -11.512 1.00 . A A . 58 PRO HD3 1 1
1 846 1 1 58 PRO HG2 H 5.903 -5.302 -10.431 1.00 . A A . 58 PRO HG2 1 1
1 847 1 1 58 PRO HG3 H 5.444 -4.991 -12.112 1.00 . A A . 58 PRO HG3 1 1
1 848 1 1 58 PRO N N 3.051 -5.499 -10.037 1.00 . A A . 58 PRO N 1 1
1 849 1 1 58 PRO O O 4.281 -7.029 -8.085 1.00 . A A . 58 PRO O 1 1
1 850 1 1 59 GLU C C 5.318 -9.623 -7.427 1.00 . A A . 59 GLU C 1 1
1 851 1 1 59 GLU CA C 3.915 -9.851 -7.991 1.00 . A A . 59 GLU CA 1 1
1 852 1 1 59 GLU CB C 3.822 -11.288 -8.506 1.00 . A A . 59 GLU CB 1 1
1 853 1 1 59 GLU CD C 4.684 -12.999 -10.167 1.00 . A A . 59 GLU CD 1 1
1 854 1 1 59 GLU CG C 4.703 -11.553 -9.720 1.00 . A A . 59 GLU CG 1 1
1 855 1 1 59 GLU H H 3.128 -9.290 -9.877 1.00 . A A . 59 GLU H 1 1
1 856 1 1 59 GLU HA H 3.194 -9.717 -7.200 1.00 . A A . 59 GLU HA 1 1
1 857 1 1 59 GLU HB2 H 4.121 -11.961 -7.715 1.00 . A A . 59 GLU HB2 1 1
1 858 1 1 59 GLU HB3 H 2.798 -11.497 -8.776 1.00 . A A . 59 GLU HB3 1 1
1 859 1 1 59 GLU HG2 H 4.358 -10.938 -10.537 1.00 . A A . 59 GLU HG2 1 1
1 860 1 1 59 GLU HG3 H 5.719 -11.280 -9.475 1.00 . A A . 59 GLU HG3 1 1
1 861 1 1 59 GLU N N 3.579 -8.927 -9.086 1.00 . A A . 59 GLU N 1 1
1 862 1 1 59 GLU O O 5.579 -9.892 -6.257 1.00 . A A . 59 GLU O 1 1
1 863 1 1 59 GLU OE1 O 3.803 -13.369 -10.968 1.00 . A A . 59 GLU OE1 1 1
1 864 1 1 59 GLU OE2 O 5.562 -13.772 -9.731 1.00 . A A . 59 GLU OE2 1 1
1 865 1 1 60 THR C C 7.931 -7.498 -7.607 1.00 . A A . 60 THR C 1 1
1 866 1 1 60 THR CA C 7.602 -8.968 -7.890 1.00 . A A . 60 THR CA 1 1
1 867 1 1 60 THR CB C 8.523 -9.535 -8.996 1.00 . A A . 60 THR CB 1 1
1 868 1 1 60 THR CG2 C 8.279 -8.831 -10.322 1.00 . A A . 60 THR CG2 1 1
1 869 1 1 60 THR H H 5.915 -8.865 -9.155 1.00 . A A . 60 THR H 1 1
1 870 1 1 60 THR HA H 7.768 -9.539 -6.988 1.00 . A A . 60 THR HA 1 1
1 871 1 1 60 THR HB H 8.293 -10.584 -9.124 1.00 . A A . 60 THR HB 1 1
1 872 1 1 60 THR HG1 H 10.436 -9.315 -9.426 1.00 . A A . 60 THR HG1 1 1
1 873 1 1 60 THR HG21 H 7.260 -9.002 -10.638 1.00 . A A . 60 THR HG21 1 1
1 874 1 1 60 THR HG22 H 8.957 -9.220 -11.066 1.00 . A A . 60 THR HG22 1 1
1 875 1 1 60 THR HG23 H 8.445 -7.771 -10.201 1.00 . A A . 60 THR HG23 1 1
1 876 1 1 60 THR N N 6.208 -9.130 -8.262 1.00 . A A . 60 THR N 1 1
1 877 1 1 60 THR O O 9.094 -7.123 -7.447 1.00 . A A . 60 THR O 1 1
1 878 1 1 60 THR OG1 O 9.902 -9.413 -8.628 1.00 . A A . 60 THR OG1 1 1
1 879 1 1 61 ALA C C 7.419 -5.096 -5.735 1.00 . A A . 61 ALA C 1 1
1 880 1 1 61 ALA CA C 7.099 -5.258 -7.206 1.00 . A A . 61 ALA CA 1 1
1 881 1 1 61 ALA CB C 5.871 -4.444 -7.568 1.00 . A A . 61 ALA CB 1 1
1 882 1 1 61 ALA H H 5.986 -7.012 -7.625 1.00 . A A . 61 ALA H 1 1
1 883 1 1 61 ALA HA H 7.934 -4.898 -7.792 1.00 . A A . 61 ALA HA 1 1
1 884 1 1 61 ALA HB1 H 5.027 -4.796 -6.993 1.00 . A A . 61 ALA HB1 1 1
1 885 1 1 61 ALA HB2 H 5.662 -4.557 -8.620 1.00 . A A . 61 ALA HB2 1 1
1 886 1 1 61 ALA HB3 H 6.047 -3.401 -7.346 1.00 . A A . 61 ALA HB3 1 1
1 887 1 1 61 ALA N N 6.903 -6.666 -7.512 1.00 . A A . 61 ALA N 1 1
1 888 1 1 61 ALA O O 7.130 -5.986 -4.935 1.00 . A A . 61 ALA O 1 1
1 889 1 1 62 ASN C C 8.295 -2.300 -3.592 1.00 . A A . 62 ASN C 1 1
1 890 1 1 62 ASN CA C 8.409 -3.761 -3.996 1.00 . A A . 62 ASN CA 1 1
1 891 1 1 62 ASN CB C 9.844 -4.250 -3.772 1.00 . A A . 62 ASN CB 1 1
1 892 1 1 62 ASN CG C 10.873 -3.470 -4.575 1.00 . A A . 62 ASN CG 1 1
1 893 1 1 62 ASN H H 8.197 -3.285 -6.045 1.00 . A A . 62 ASN H 1 1
1 894 1 1 62 ASN HA H 7.747 -4.342 -3.373 1.00 . A A . 62 ASN HA 1 1
1 895 1 1 62 ASN HB2 H 10.084 -4.153 -2.724 1.00 . A A . 62 ASN HB2 1 1
1 896 1 1 62 ASN HB3 H 9.908 -5.291 -4.055 1.00 . A A . 62 ASN HB3 1 1
1 897 1 1 62 ASN HD21 H 11.220 -2.278 -3.025 1.00 . A A . 62 ASN HD21 1 1
1 898 1 1 62 ASN HD22 H 12.144 -1.951 -4.451 1.00 . A A . 62 ASN HD22 1 1
1 899 1 1 62 ASN N N 8.013 -3.977 -5.373 1.00 . A A . 62 ASN N 1 1
1 900 1 1 62 ASN ND2 N 11.470 -2.465 -3.957 1.00 . A A . 62 ASN ND2 1 1
1 901 1 1 62 ASN O O 8.871 -1.897 -2.590 1.00 . A A . 62 ASN O 1 1
1 902 1 1 62 ASN OD1 O 11.141 -3.783 -5.736 1.00 . A A . 62 ASN OD1 1 1
1 903 1 1 63 SER C C 6.342 0.582 -4.893 1.00 . A A . 63 SER C 1 1
1 904 1 1 63 SER CA C 7.398 -0.094 -4.020 1.00 . A A . 63 SER CA 1 1
1 905 1 1 63 SER CB C 8.740 0.625 -4.190 1.00 . A A . 63 SER CB 1 1
1 906 1 1 63 SER H H 7.095 -1.864 -5.144 1.00 . A A . 63 SER H 1 1
1 907 1 1 63 SER HA H 7.094 -0.033 -2.975 1.00 . A A . 63 SER HA 1 1
1 908 1 1 63 SER HB2 H 8.599 1.687 -4.050 1.00 . A A . 63 SER HB2 1 1
1 909 1 1 63 SER HB3 H 9.441 0.253 -3.457 1.00 . A A . 63 SER HB3 1 1
1 910 1 1 63 SER HG H 8.791 -0.323 -5.909 1.00 . A A . 63 SER HG 1 1
1 911 1 1 63 SER N N 7.550 -1.504 -4.352 1.00 . A A . 63 SER N 1 1
1 912 1 1 63 SER O O 6.325 0.405 -6.110 1.00 . A A . 63 SER O 1 1
1 913 1 1 63 SER OG O 9.276 0.401 -5.485 1.00 . A A . 63 SER OG 1 1
1 914 1 1 64 VAL C C 4.692 3.635 -4.712 1.00 . A A . 64 VAL C 1 1
1 915 1 1 64 VAL CA C 4.482 2.152 -4.991 1.00 . A A . 64 VAL CA 1 1
1 916 1 1 64 VAL CB C 3.022 1.785 -4.622 1.00 . A A . 64 VAL CB 1 1
1 917 1 1 64 VAL CG1 C 2.820 1.807 -3.133 1.00 . A A . 64 VAL CG1 1 1
1 918 1 1 64 VAL CG2 C 2.058 2.721 -5.289 1.00 . A A . 64 VAL CG2 1 1
1 919 1 1 64 VAL H H 5.518 1.433 -3.284 1.00 . A A . 64 VAL H 1 1
1 920 1 1 64 VAL HA H 4.617 1.966 -6.044 1.00 . A A . 64 VAL HA 1 1
1 921 1 1 64 VAL HB H 2.790 0.803 -4.977 1.00 . A A . 64 VAL HB 1 1
1 922 1 1 64 VAL HG11 H 2.374 2.748 -2.841 1.00 . A A . 64 VAL HG11 1 1
1 923 1 1 64 VAL HG12 H 3.773 1.695 -2.651 1.00 . A A . 64 VAL HG12 1 1
1 924 1 1 64 VAL HG13 H 2.175 0.995 -2.855 1.00 . A A . 64 VAL HG13 1 1
1 925 1 1 64 VAL HG21 H 1.052 2.403 -5.073 1.00 . A A . 64 VAL HG21 1 1
1 926 1 1 64 VAL HG22 H 2.227 2.691 -6.352 1.00 . A A . 64 VAL HG22 1 1
1 927 1 1 64 VAL HG23 H 2.210 3.724 -4.922 1.00 . A A . 64 VAL HG23 1 1
1 928 1 1 64 VAL N N 5.473 1.363 -4.267 1.00 . A A . 64 VAL N 1 1
1 929 1 1 64 VAL O O 4.957 4.031 -3.567 1.00 . A A . 64 VAL O 1 1
1 930 1 1 65 THR C C 3.098 6.319 -5.640 1.00 . A A . 65 THR C 1 1
1 931 1 1 65 THR CA C 4.557 5.868 -5.610 1.00 . A A . 65 THR CA 1 1
1 932 1 1 65 THR CB C 5.340 6.523 -6.747 1.00 . A A . 65 THR CB 1 1
1 933 1 1 65 THR CG2 C 5.195 8.040 -6.730 1.00 . A A . 65 THR CG2 1 1
1 934 1 1 65 THR H H 4.611 4.075 -6.666 1.00 . A A . 65 THR H 1 1
1 935 1 1 65 THR HA H 5.006 6.140 -4.667 1.00 . A A . 65 THR HA 1 1
1 936 1 1 65 THR HB H 4.945 6.135 -7.672 1.00 . A A . 65 THR HB 1 1
1 937 1 1 65 THR HG1 H 7.262 6.826 -7.106 1.00 . A A . 65 THR HG1 1 1
1 938 1 1 65 THR HG21 H 4.155 8.303 -6.868 1.00 . A A . 65 THR HG21 1 1
1 939 1 1 65 THR HG22 H 5.782 8.466 -7.528 1.00 . A A . 65 THR HG22 1 1
1 940 1 1 65 THR HG23 H 5.542 8.423 -5.783 1.00 . A A . 65 THR HG23 1 1
1 941 1 1 65 THR N N 4.613 4.444 -5.758 1.00 . A A . 65 THR N 1 1
1 942 1 1 65 THR O O 2.480 6.416 -6.703 1.00 . A A . 65 THR O 1 1
1 943 1 1 65 THR OG1 O 6.726 6.161 -6.654 1.00 . A A . 65 THR OG1 1 1
1 944 1 1 66 LEU C C 1.081 8.457 -4.717 1.00 . A A . 66 LEU C 1 1
1 945 1 1 66 LEU CA C 1.185 7.007 -4.313 1.00 . A A . 66 LEU CA 1 1
1 946 1 1 66 LEU CB C 0.724 6.880 -2.871 1.00 . A A . 66 LEU CB 1 1
1 947 1 1 66 LEU CD1 C 1.265 6.201 -0.563 1.00 . A A . 66 LEU CD1 1 1
1 948 1 1 66 LEU CD2 C 1.045 4.473 -2.333 1.00 . A A . 66 LEU CD2 1 1
1 949 1 1 66 LEU CG C 1.487 5.887 -2.014 1.00 . A A . 66 LEU CG 1 1
1 950 1 1 66 LEU H H 3.114 6.467 -3.660 1.00 . A A . 66 LEU H 1 1
1 951 1 1 66 LEU HA H 0.558 6.410 -4.945 1.00 . A A . 66 LEU HA 1 1
1 952 1 1 66 LEU HB2 H 0.793 7.849 -2.414 1.00 . A A . 66 LEU HB2 1 1
1 953 1 1 66 LEU HB3 H -0.312 6.575 -2.878 1.00 . A A . 66 LEU HB3 1 1
1 954 1 1 66 LEU HD11 H 0.332 5.773 -0.237 1.00 . A A . 66 LEU HD11 1 1
1 955 1 1 66 LEU HD12 H 1.235 7.270 -0.433 1.00 . A A . 66 LEU HD12 1 1
1 956 1 1 66 LEU HD13 H 2.077 5.791 0.012 1.00 . A A . 66 LEU HD13 1 1
1 957 1 1 66 LEU HD21 H -0.026 4.404 -2.220 1.00 . A A . 66 LEU HD21 1 1
1 958 1 1 66 LEU HD22 H 1.530 3.779 -1.657 1.00 . A A . 66 LEU HD22 1 1
1 959 1 1 66 LEU HD23 H 1.316 4.231 -3.351 1.00 . A A . 66 LEU HD23 1 1
1 960 1 1 66 LEU HG H 2.540 5.969 -2.204 1.00 . A A . 66 LEU HG 1 1
1 961 1 1 66 LEU N N 2.559 6.568 -4.464 1.00 . A A . 66 LEU N 1 1
1 962 1 1 66 LEU O O 1.916 9.279 -4.315 1.00 . A A . 66 LEU O 1 1
1 963 1 1 67 SER C C -1.505 10.611 -5.769 1.00 . A A . 67 SER C 1 1
1 964 1 1 67 SER CA C -0.099 10.091 -6.033 1.00 . A A . 67 SER CA 1 1
1 965 1 1 67 SER CB C 0.196 10.032 -7.535 1.00 . A A . 67 SER CB 1 1
1 966 1 1 67 SER H H -0.671 8.113 -5.602 1.00 . A A . 67 SER H 1 1
1 967 1 1 67 SER HA H 0.614 10.745 -5.554 1.00 . A A . 67 SER HA 1 1
1 968 1 1 67 SER HB2 H 1.068 9.417 -7.703 1.00 . A A . 67 SER HB2 1 1
1 969 1 1 67 SER HB3 H -0.651 9.599 -8.047 1.00 . A A . 67 SER HB3 1 1
1 970 1 1 67 SER HG H 1.393 11.463 -8.139 1.00 . A A . 67 SER HG 1 1
1 971 1 1 67 SER N N 0.042 8.775 -5.460 1.00 . A A . 67 SER N 1 1
1 972 1 1 67 SER O O -2.395 9.839 -5.402 1.00 . A A . 67 SER O 1 1
1 973 1 1 67 SER OG O 0.440 11.321 -8.072 1.00 . A A . 67 SER OG 1 1
1 974 1 1 68 ASP C C -3.369 12.395 -4.224 1.00 . A A . 68 ASP C 1 1
1 975 1 1 68 ASP CA C -2.956 12.584 -5.684 1.00 . A A . 68 ASP CA 1 1
1 976 1 1 68 ASP CB C -4.050 12.078 -6.635 1.00 . A A . 68 ASP CB 1 1
1 977 1 1 68 ASP CG C -5.339 12.877 -6.543 1.00 . A A . 68 ASP CG 1 1
1 978 1 1 68 ASP H H -0.936 12.449 -6.294 1.00 . A A . 68 ASP H 1 1
1 979 1 1 68 ASP HA H -2.807 13.639 -5.859 1.00 . A A . 68 ASP HA 1 1
1 980 1 1 68 ASP HB2 H -3.688 12.139 -7.650 1.00 . A A . 68 ASP HB2 1 1
1 981 1 1 68 ASP HB3 H -4.269 11.047 -6.401 1.00 . A A . 68 ASP HB3 1 1
1 982 1 1 68 ASP N N -1.686 11.914 -5.952 1.00 . A A . 68 ASP N 1 1
1 983 1 1 68 ASP O O -4.479 11.967 -3.924 1.00 . A A . 68 ASP O 1 1
1 984 1 1 68 ASP OD1 O -5.277 14.113 -6.375 1.00 . A A . 68 ASP OD1 1 1
1 985 1 1 68 ASP OD2 O -6.429 12.268 -6.651 1.00 . A A . 68 ASP OD2 1 1
1 986 1 1 69 LEU C C -3.205 14.112 -1.499 1.00 . A A . 69 LEU C 1 1
1 987 1 1 69 LEU CA C -2.755 12.710 -1.890 1.00 . A A . 69 LEU CA 1 1
1 988 1 1 69 LEU CB C -1.549 12.322 -1.020 1.00 . A A . 69 LEU CB 1 1
1 989 1 1 69 LEU CD1 C 0.480 10.987 -0.556 1.00 . A A . 69 LEU CD1 1 1
1 990 1 1 69 LEU CD2 C -1.491 9.910 -1.596 1.00 . A A . 69 LEU CD2 1 1
1 991 1 1 69 LEU CG C -0.675 11.180 -1.512 1.00 . A A . 69 LEU CG 1 1
1 992 1 1 69 LEU H H -1.536 12.892 -3.612 1.00 . A A . 69 LEU H 1 1
1 993 1 1 69 LEU HA H -3.565 12.017 -1.712 1.00 . A A . 69 LEU HA 1 1
1 994 1 1 69 LEU HB2 H -0.925 13.190 -0.886 1.00 . A A . 69 LEU HB2 1 1
1 995 1 1 69 LEU HB3 H -1.936 12.025 -0.054 1.00 . A A . 69 LEU HB3 1 1
1 996 1 1 69 LEU HD11 H 0.098 10.758 0.428 1.00 . A A . 69 LEU HD11 1 1
1 997 1 1 69 LEU HD12 H 1.066 11.894 -0.513 1.00 . A A . 69 LEU HD12 1 1
1 998 1 1 69 LEU HD13 H 1.100 10.172 -0.899 1.00 . A A . 69 LEU HD13 1 1
1 999 1 1 69 LEU HD21 H -2.082 9.917 -2.499 1.00 . A A . 69 LEU HD21 1 1
1 1000 1 1 69 LEU HD22 H -2.147 9.874 -0.737 1.00 . A A . 69 LEU HD22 1 1
1 1001 1 1 69 LEU HD23 H -0.836 9.048 -1.589 1.00 . A A . 69 LEU HD23 1 1
1 1002 1 1 69 LEU HG H -0.271 11.418 -2.487 1.00 . A A . 69 LEU HG 1 1
1 1003 1 1 69 LEU N N -2.444 12.689 -3.316 1.00 . A A . 69 LEU N 1 1
1 1004 1 1 69 LEU O O -3.341 14.987 -2.354 1.00 . A A . 69 LEU O 1 1
1 1005 1 1 70 GLN C C -2.795 16.023 1.389 1.00 . A A . 70 GLN C 1 1
1 1006 1 1 70 GLN CA C -3.781 15.640 0.285 1.00 . A A . 70 GLN CA 1 1
1 1007 1 1 70 GLN CB C -5.219 15.650 0.803 1.00 . A A . 70 GLN CB 1 1
1 1008 1 1 70 GLN CD C -5.757 18.024 0.117 1.00 . A A . 70 GLN CD 1 1
1 1009 1 1 70 GLN CG C -5.709 17.019 1.251 1.00 . A A . 70 GLN CG 1 1
1 1010 1 1 70 GLN H H -3.417 13.566 0.409 1.00 . A A . 70 GLN H 1 1
1 1011 1 1 70 GLN HA H -3.689 16.341 -0.531 1.00 . A A . 70 GLN HA 1 1
1 1012 1 1 70 GLN HB2 H -5.868 15.303 0.014 1.00 . A A . 70 GLN HB2 1 1
1 1013 1 1 70 GLN HB3 H -5.293 14.972 1.641 1.00 . A A . 70 GLN HB3 1 1
1 1014 1 1 70 GLN HE21 H -5.391 19.506 1.386 1.00 . A A . 70 GLN HE21 1 1
1 1015 1 1 70 GLN HE22 H -5.573 19.961 -0.274 1.00 . A A . 70 GLN HE22 1 1
1 1016 1 1 70 GLN HG2 H -6.703 16.916 1.662 1.00 . A A . 70 GLN HG2 1 1
1 1017 1 1 70 GLN HG3 H -5.042 17.393 2.015 1.00 . A A . 70 GLN HG3 1 1
1 1018 1 1 70 GLN N N -3.452 14.320 -0.219 1.00 . A A . 70 GLN N 1 1
1 1019 1 1 70 GLN NE2 N -5.556 19.291 0.441 1.00 . A A . 70 GLN NE2 1 1
1 1020 1 1 70 GLN O O -2.601 15.262 2.336 1.00 . A A . 70 GLN O 1 1
1 1021 1 1 70 GLN OE1 O -5.973 17.666 -1.040 1.00 . A A . 70 GLN OE1 1 1
1 1022 1 1 71 PRO C C -1.708 17.886 3.623 1.00 . A A . 71 PRO C 1 1
1 1023 1 1 71 PRO CA C -1.130 17.655 2.231 1.00 . A A . 71 PRO CA 1 1
1 1024 1 1 71 PRO CB C -0.635 18.974 1.647 1.00 . A A . 71 PRO CB 1 1
1 1025 1 1 71 PRO CD C -2.286 18.131 0.139 1.00 . A A . 71 PRO CD 1 1
1 1026 1 1 71 PRO CG C -1.682 19.396 0.674 1.00 . A A . 71 PRO CG 1 1
1 1027 1 1 71 PRO HA H -0.300 16.969 2.299 1.00 . A A . 71 PRO HA 1 1
1 1028 1 1 71 PRO HB2 H -0.519 19.698 2.441 1.00 . A A . 71 PRO HB2 1 1
1 1029 1 1 71 PRO HB3 H 0.313 18.811 1.162 1.00 . A A . 71 PRO HB3 1 1
1 1030 1 1 71 PRO HD2 H -3.329 18.283 -0.096 1.00 . A A . 71 PRO HD2 1 1
1 1031 1 1 71 PRO HD3 H -1.745 17.792 -0.732 1.00 . A A . 71 PRO HD3 1 1
1 1032 1 1 71 PRO HG2 H -2.434 19.986 1.177 1.00 . A A . 71 PRO HG2 1 1
1 1033 1 1 71 PRO HG3 H -1.231 19.963 -0.126 1.00 . A A . 71 PRO HG3 1 1
1 1034 1 1 71 PRO N N -2.129 17.187 1.257 1.00 . A A . 71 PRO N 1 1
1 1035 1 1 71 PRO O O -2.821 18.393 3.770 1.00 . A A . 71 PRO O 1 1
1 1036 1 1 72 GLY C C -2.403 16.681 6.420 1.00 . A A . 72 GLY C 1 1
1 1037 1 1 72 GLY CA C -1.368 17.701 6.014 1.00 . A A . 72 GLY CA 1 1
1 1038 1 1 72 GLY H H -0.065 17.104 4.459 1.00 . A A . 72 GLY H 1 1
1 1039 1 1 72 GLY HA2 H -0.510 17.611 6.665 1.00 . A A . 72 GLY HA2 1 1
1 1040 1 1 72 GLY HA3 H -1.787 18.690 6.121 1.00 . A A . 72 GLY HA3 1 1
1 1041 1 1 72 GLY N N -0.937 17.518 4.642 1.00 . A A . 72 GLY N 1 1
1 1042 1 1 72 GLY O O -3.257 16.950 7.267 1.00 . A A . 72 GLY O 1 1
1 1043 1 1 73 VAL C C -2.655 13.130 6.355 1.00 . A A . 73 VAL C 1 1
1 1044 1 1 73 VAL CA C -3.322 14.466 6.058 1.00 . A A . 73 VAL CA 1 1
1 1045 1 1 73 VAL CB C -4.272 14.314 4.850 1.00 . A A . 73 VAL CB 1 1
1 1046 1 1 73 VAL CG1 C -5.319 13.265 5.097 1.00 . A A . 73 VAL CG1 1 1
1 1047 1 1 73 VAL CG2 C -4.978 15.604 4.520 1.00 . A A . 73 VAL CG2 1 1
1 1048 1 1 73 VAL H H -1.595 15.326 5.191 1.00 . A A . 73 VAL H 1 1
1 1049 1 1 73 VAL HA H -3.910 14.754 6.917 1.00 . A A . 73 VAL HA 1 1
1 1050 1 1 73 VAL HB H -3.690 14.017 3.989 1.00 . A A . 73 VAL HB 1 1
1 1051 1 1 73 VAL HG11 H -6.153 13.462 4.439 1.00 . A A . 73 VAL HG11 1 1
1 1052 1 1 73 VAL HG12 H -5.643 13.317 6.125 1.00 . A A . 73 VAL HG12 1 1
1 1053 1 1 73 VAL HG13 H -4.910 12.288 4.889 1.00 . A A . 73 VAL HG13 1 1
1 1054 1 1 73 VAL HG21 H -5.873 15.364 3.962 1.00 . A A . 73 VAL HG21 1 1
1 1055 1 1 73 VAL HG22 H -4.331 16.231 3.923 1.00 . A A . 73 VAL HG22 1 1
1 1056 1 1 73 VAL HG23 H -5.246 16.113 5.432 1.00 . A A . 73 VAL HG23 1 1
1 1057 1 1 73 VAL N N -2.333 15.504 5.818 1.00 . A A . 73 VAL N 1 1
1 1058 1 1 73 VAL O O -1.570 12.831 5.853 1.00 . A A . 73 VAL O 1 1
1 1059 1 1 74 GLN C C -3.225 10.024 6.492 1.00 . A A . 74 GLN C 1 1
1 1060 1 1 74 GLN CA C -2.839 11.031 7.563 1.00 . A A . 74 GLN CA 1 1
1 1061 1 1 74 GLN CB C -3.471 10.649 8.893 1.00 . A A . 74 GLN CB 1 1
1 1062 1 1 74 GLN CD C -1.997 8.621 9.232 1.00 . A A . 74 GLN CD 1 1
1 1063 1 1 74 GLN CG C -2.548 9.891 9.834 1.00 . A A . 74 GLN CG 1 1
1 1064 1 1 74 GLN H H -4.172 12.648 7.551 1.00 . A A . 74 GLN H 1 1
1 1065 1 1 74 GLN HA H -1.766 11.066 7.663 1.00 . A A . 74 GLN HA 1 1
1 1066 1 1 74 GLN HB2 H -3.796 11.555 9.382 1.00 . A A . 74 GLN HB2 1 1
1 1067 1 1 74 GLN HB3 H -4.335 10.030 8.697 1.00 . A A . 74 GLN HB3 1 1
1 1068 1 1 74 GLN HE21 H -0.365 9.581 8.634 1.00 . A A . 74 GLN HE21 1 1
1 1069 1 1 74 GLN HE22 H -0.436 7.898 8.250 1.00 . A A . 74 GLN HE22 1 1
1 1070 1 1 74 GLN HG2 H -1.718 10.527 10.087 1.00 . A A . 74 GLN HG2 1 1
1 1071 1 1 74 GLN HG3 H -3.095 9.641 10.730 1.00 . A A . 74 GLN HG3 1 1
1 1072 1 1 74 GLN N N -3.316 12.340 7.185 1.00 . A A . 74 GLN N 1 1
1 1073 1 1 74 GLN NE2 N -0.816 8.708 8.645 1.00 . A A . 74 GLN NE2 1 1
1 1074 1 1 74 GLN O O -4.392 9.934 6.109 1.00 . A A . 74 GLN O 1 1
1 1075 1 1 74 GLN OE1 O -2.615 7.564 9.310 1.00 . A A . 74 GLN OE1 1 1
1 1076 1 1 75 TYR C C -2.127 6.911 5.302 1.00 . A A . 75 TYR C 1 1
1 1077 1 1 75 TYR CA C -2.488 8.336 4.928 1.00 . A A . 75 TYR CA 1 1
1 1078 1 1 75 TYR CB C -1.714 8.762 3.683 1.00 . A A . 75 TYR CB 1 1
1 1079 1 1 75 TYR CD1 C -2.788 10.894 2.868 1.00 . A A . 75 TYR CD1 1 1
1 1080 1 1 75 TYR CD2 C -3.178 8.885 1.645 1.00 . A A . 75 TYR CD2 1 1
1 1081 1 1 75 TYR CE1 C -3.587 11.589 1.982 1.00 . A A . 75 TYR CE1 1 1
1 1082 1 1 75 TYR CE2 C -3.978 9.573 0.759 1.00 . A A . 75 TYR CE2 1 1
1 1083 1 1 75 TYR CG C -2.569 9.532 2.711 1.00 . A A . 75 TYR CG 1 1
1 1084 1 1 75 TYR CZ C -4.179 10.923 0.930 1.00 . A A . 75 TYR CZ 1 1
1 1085 1 1 75 TYR H H -1.351 9.348 6.400 1.00 . A A . 75 TYR H 1 1
1 1086 1 1 75 TYR HA H -3.541 8.368 4.698 1.00 . A A . 75 TYR HA 1 1
1 1087 1 1 75 TYR HB2 H -0.881 9.389 3.975 1.00 . A A . 75 TYR HB2 1 1
1 1088 1 1 75 TYR HB3 H -1.342 7.883 3.178 1.00 . A A . 75 TYR HB3 1 1
1 1089 1 1 75 TYR HD1 H -2.321 11.411 3.692 1.00 . A A . 75 TYR HD1 1 1
1 1090 1 1 75 TYR HD2 H -3.016 7.826 1.512 1.00 . A A . 75 TYR HD2 1 1
1 1091 1 1 75 TYR HE1 H -3.746 12.649 2.117 1.00 . A A . 75 TYR HE1 1 1
1 1092 1 1 75 TYR HE2 H -4.443 9.052 -0.065 1.00 . A A . 75 TYR HE2 1 1
1 1093 1 1 75 TYR HH H -5.661 11.011 -0.290 1.00 . A A . 75 TYR HH 1 1
1 1094 1 1 75 TYR N N -2.254 9.272 6.013 1.00 . A A . 75 TYR N 1 1
1 1095 1 1 75 TYR O O -0.976 6.596 5.580 1.00 . A A . 75 TYR O 1 1
1 1096 1 1 75 TYR OH O -4.982 11.607 0.050 1.00 . A A . 75 TYR OH 1 1
1 1097 1 1 76 ASN C C -2.638 3.971 4.167 1.00 . A A . 76 ASN C 1 1
1 1098 1 1 76 ASN CA C -2.932 4.628 5.508 1.00 . A A . 76 ASN CA 1 1
1 1099 1 1 76 ASN CB C -4.177 3.965 6.121 1.00 . A A . 76 ASN CB 1 1
1 1100 1 1 76 ASN CG C -4.421 4.329 7.576 1.00 . A A . 76 ASN CG 1 1
1 1101 1 1 76 ASN H H -4.046 6.396 5.188 1.00 . A A . 76 ASN H 1 1
1 1102 1 1 76 ASN HA H -2.089 4.488 6.166 1.00 . A A . 76 ASN HA 1 1
1 1103 1 1 76 ASN HB2 H -5.044 4.263 5.552 1.00 . A A . 76 ASN HB2 1 1
1 1104 1 1 76 ASN HB3 H -4.065 2.892 6.054 1.00 . A A . 76 ASN HB3 1 1
1 1105 1 1 76 ASN HD21 H -3.635 6.129 7.308 1.00 . A A . 76 ASN HD21 1 1
1 1106 1 1 76 ASN HD22 H -4.205 5.789 8.904 1.00 . A A . 76 ASN HD22 1 1
1 1107 1 1 76 ASN N N -3.133 6.056 5.318 1.00 . A A . 76 ASN N 1 1
1 1108 1 1 76 ASN ND2 N -4.049 5.534 7.968 1.00 . A A . 76 ASN ND2 1 1
1 1109 1 1 76 ASN O O -3.500 3.949 3.282 1.00 . A A . 76 ASN O 1 1
1 1110 1 1 76 ASN OD1 O -4.958 3.529 8.343 1.00 . A A . 76 ASN OD1 1 1
1 1111 1 1 77 ILE C C -1.201 1.218 3.162 1.00 . A A . 77 ILE C 1 1
1 1112 1 1 77 ILE CA C -1.066 2.685 2.833 1.00 . A A . 77 ILE CA 1 1
1 1113 1 1 77 ILE CB C 0.369 2.946 2.321 1.00 . A A . 77 ILE CB 1 1
1 1114 1 1 77 ILE CD1 C 0.959 5.319 3.060 1.00 . A A . 77 ILE CD1 1 1
1 1115 1 1 77 ILE CG1 C 0.575 4.397 1.923 1.00 . A A . 77 ILE CG1 1 1
1 1116 1 1 77 ILE CG2 C 0.704 2.063 1.127 1.00 . A A . 77 ILE CG2 1 1
1 1117 1 1 77 ILE H H -0.735 3.642 4.690 1.00 . A A . 77 ILE H 1 1
1 1118 1 1 77 ILE HA H -1.764 2.926 2.043 1.00 . A A . 77 ILE HA 1 1
1 1119 1 1 77 ILE HB H 1.057 2.703 3.111 1.00 . A A . 77 ILE HB 1 1
1 1120 1 1 77 ILE HD11 H 1.100 6.319 2.676 1.00 . A A . 77 ILE HD11 1 1
1 1121 1 1 77 ILE HD12 H 1.877 4.973 3.509 1.00 . A A . 77 ILE HD12 1 1
1 1122 1 1 77 ILE HD13 H 0.174 5.324 3.801 1.00 . A A . 77 ILE HD13 1 1
1 1123 1 1 77 ILE HG12 H 1.358 4.423 1.194 1.00 . A A . 77 ILE HG12 1 1
1 1124 1 1 77 ILE HG13 H -0.326 4.782 1.471 1.00 . A A . 77 ILE HG13 1 1
1 1125 1 1 77 ILE HG21 H -0.178 1.917 0.524 1.00 . A A . 77 ILE HG21 1 1
1 1126 1 1 77 ILE HG22 H 1.082 1.099 1.462 1.00 . A A . 77 ILE HG22 1 1
1 1127 1 1 77 ILE HG23 H 1.459 2.564 0.537 1.00 . A A . 77 ILE HG23 1 1
1 1128 1 1 77 ILE N N -1.418 3.475 4.004 1.00 . A A . 77 ILE N 1 1
1 1129 1 1 77 ILE O O -0.502 0.693 4.030 1.00 . A A . 77 ILE O 1 1
1 1130 1 1 78 THR C C -1.891 -1.635 1.511 1.00 . A A . 78 THR C 1 1
1 1131 1 1 78 THR CA C -2.386 -0.809 2.699 1.00 . A A . 78 THR CA 1 1
1 1132 1 1 78 THR CB C -3.892 -0.998 2.878 1.00 . A A . 78 THR CB 1 1
1 1133 1 1 78 THR CG2 C -4.221 -2.416 3.311 1.00 . A A . 78 THR CG2 1 1
1 1134 1 1 78 THR H H -2.654 1.059 1.820 1.00 . A A . 78 THR H 1 1
1 1135 1 1 78 THR HA H -1.886 -1.121 3.607 1.00 . A A . 78 THR HA 1 1
1 1136 1 1 78 THR HB H -4.364 -0.792 1.931 1.00 . A A . 78 THR HB 1 1
1 1137 1 1 78 THR HG1 H -4.385 0.819 3.470 1.00 . A A . 78 THR HG1 1 1
1 1138 1 1 78 THR HG21 H -3.744 -2.624 4.259 1.00 . A A . 78 THR HG21 1 1
1 1139 1 1 78 THR HG22 H -3.863 -3.113 2.568 1.00 . A A . 78 THR HG22 1 1
1 1140 1 1 78 THR HG23 H -5.290 -2.521 3.417 1.00 . A A . 78 THR HG23 1 1
1 1141 1 1 78 THR N N -2.117 0.577 2.484 1.00 . A A . 78 THR N 1 1
1 1142 1 1 78 THR O O -2.417 -1.504 0.401 1.00 . A A . 78 THR O 1 1
1 1143 1 1 78 THR OG1 O -4.382 -0.066 3.854 1.00 . A A . 78 THR OG1 1 1
1 1144 1 1 79 ILE C C -1.013 -4.681 0.688 1.00 . A A . 79 ILE C 1 1
1 1145 1 1 79 ILE CA C -0.350 -3.307 0.645 1.00 . A A . 79 ILE CA 1 1
1 1146 1 1 79 ILE CB C 1.195 -3.529 0.677 1.00 . A A . 79 ILE CB 1 1
1 1147 1 1 79 ILE CD1 C 1.630 -1.096 0.026 1.00 . A A . 79 ILE CD1 1 1
1 1148 1 1 79 ILE CG1 C 2.015 -2.265 0.893 1.00 . A A . 79 ILE CG1 1 1
1 1149 1 1 79 ILE CG2 C 1.665 -4.134 -0.618 1.00 . A A . 79 ILE CG2 1 1
1 1150 1 1 79 ILE H H -0.505 -2.548 2.645 1.00 . A A . 79 ILE H 1 1
1 1151 1 1 79 ILE HA H -0.607 -2.829 -0.291 1.00 . A A . 79 ILE HA 1 1
1 1152 1 1 79 ILE HB H 1.416 -4.231 1.465 1.00 . A A . 79 ILE HB 1 1
1 1153 1 1 79 ILE HD11 H 1.953 -0.184 0.508 1.00 . A A . 79 ILE HD11 1 1
1 1154 1 1 79 ILE HD12 H 0.561 -1.079 -0.104 1.00 . A A . 79 ILE HD12 1 1
1 1155 1 1 79 ILE HD13 H 2.118 -1.188 -0.941 1.00 . A A . 79 ILE HD13 1 1
1 1156 1 1 79 ILE HG12 H 1.948 -1.958 1.915 1.00 . A A . 79 ILE HG12 1 1
1 1157 1 1 79 ILE HG13 H 3.049 -2.509 0.655 1.00 . A A . 79 ILE HG13 1 1
1 1158 1 1 79 ILE HG21 H 2.745 -4.068 -0.656 1.00 . A A . 79 ILE HG21 1 1
1 1159 1 1 79 ILE HG22 H 1.241 -3.582 -1.444 1.00 . A A . 79 ILE HG22 1 1
1 1160 1 1 79 ILE HG23 H 1.361 -5.167 -0.672 1.00 . A A . 79 ILE HG23 1 1
1 1161 1 1 79 ILE N N -0.879 -2.473 1.732 1.00 . A A . 79 ILE N 1 1
1 1162 1 1 79 ILE O O -1.210 -5.253 1.755 1.00 . A A . 79 ILE O 1 1
1 1163 1 1 80 TYR C C -1.210 -7.388 -1.528 1.00 . A A . 80 TYR C 1 1
1 1164 1 1 80 TYR CA C -2.006 -6.487 -0.592 1.00 . A A . 80 TYR CA 1 1
1 1165 1 1 80 TYR CB C -3.411 -6.330 -1.188 1.00 . A A . 80 TYR CB 1 1
1 1166 1 1 80 TYR CD1 C -4.440 -4.061 -0.683 1.00 . A A . 80 TYR CD1 1 1
1 1167 1 1 80 TYR CD2 C -5.206 -5.967 0.541 1.00 . A A . 80 TYR CD2 1 1
1 1168 1 1 80 TYR CE1 C -5.340 -3.265 -0.003 1.00 . A A . 80 TYR CE1 1 1
1 1169 1 1 80 TYR CE2 C -6.101 -5.172 1.226 1.00 . A A . 80 TYR CE2 1 1
1 1170 1 1 80 TYR CG C -4.359 -5.432 -0.421 1.00 . A A . 80 TYR CG 1 1
1 1171 1 1 80 TYR CZ C -6.166 -3.826 0.950 1.00 . A A . 80 TYR CZ 1 1
1 1172 1 1 80 TYR H H -1.180 -4.682 -1.291 1.00 . A A . 80 TYR H 1 1
1 1173 1 1 80 TYR HA H -2.073 -6.939 0.386 1.00 . A A . 80 TYR HA 1 1
1 1174 1 1 80 TYR HB2 H -3.317 -5.922 -2.183 1.00 . A A . 80 TYR HB2 1 1
1 1175 1 1 80 TYR HB3 H -3.866 -7.307 -1.256 1.00 . A A . 80 TYR HB3 1 1
1 1176 1 1 80 TYR HD1 H -3.787 -3.616 -1.431 1.00 . A A . 80 TYR HD1 1 1
1 1177 1 1 80 TYR HD2 H -5.151 -7.023 0.757 1.00 . A A . 80 TYR HD2 1 1
1 1178 1 1 80 TYR HE1 H -5.390 -2.208 -0.215 1.00 . A A . 80 TYR HE1 1 1
1 1179 1 1 80 TYR HE2 H -6.748 -5.607 1.972 1.00 . A A . 80 TYR HE2 1 1
1 1180 1 1 80 TYR HH H -7.061 -3.272 2.563 1.00 . A A . 80 TYR HH 1 1
1 1181 1 1 80 TYR N N -1.359 -5.195 -0.472 1.00 . A A . 80 TYR N 1 1
1 1182 1 1 80 TYR O O -1.178 -7.141 -2.740 1.00 . A A . 80 TYR O 1 1
1 1183 1 1 80 TYR OH O -7.069 -3.034 1.623 1.00 . A A . 80 TYR OH 1 1
1 1184 1 1 81 ALA C C -1.045 -10.410 -2.283 1.00 . A A . 81 ALA C 1 1
1 1185 1 1 81 ALA CA C 0.030 -9.455 -1.805 1.00 . A A . 81 ALA CA 1 1
1 1186 1 1 81 ALA CB C 1.116 -10.208 -1.035 1.00 . A A . 81 ALA CB 1 1
1 1187 1 1 81 ALA H H -0.576 -8.520 -0.007 1.00 . A A . 81 ALA H 1 1
1 1188 1 1 81 ALA HA H 0.486 -8.972 -2.663 1.00 . A A . 81 ALA HA 1 1
1 1189 1 1 81 ALA HB1 H 0.708 -10.584 -0.106 1.00 . A A . 81 ALA HB1 1 1
1 1190 1 1 81 ALA HB2 H 1.936 -9.539 -0.822 1.00 . A A . 81 ALA HB2 1 1
1 1191 1 1 81 ALA HB3 H 1.476 -11.044 -1.635 1.00 . A A . 81 ALA HB3 1 1
1 1192 1 1 81 ALA N N -0.597 -8.431 -0.981 1.00 . A A . 81 ALA N 1 1
1 1193 1 1 81 ALA O O -1.635 -11.139 -1.486 1.00 . A A . 81 ALA O 1 1
1 1194 1 1 82 VAL C C -1.882 -12.427 -4.813 1.00 . A A . 82 VAL C 1 1
1 1195 1 1 82 VAL CA C -2.422 -11.212 -4.087 1.00 . A A . 82 VAL CA 1 1
1 1196 1 1 82 VAL CB C -3.402 -10.430 -5.007 1.00 . A A . 82 VAL CB 1 1
1 1197 1 1 82 VAL CG1 C -2.706 -9.820 -6.200 1.00 . A A . 82 VAL CG1 1 1
1 1198 1 1 82 VAL CG2 C -4.530 -11.328 -5.485 1.00 . A A . 82 VAL CG2 1 1
1 1199 1 1 82 VAL H H -0.765 -9.851 -4.188 1.00 . A A . 82 VAL H 1 1
1 1200 1 1 82 VAL HA H -2.985 -11.561 -3.232 1.00 . A A . 82 VAL HA 1 1
1 1201 1 1 82 VAL HB H -3.831 -9.629 -4.436 1.00 . A A . 82 VAL HB 1 1
1 1202 1 1 82 VAL HG11 H -1.933 -9.146 -5.861 1.00 . A A . 82 VAL HG11 1 1
1 1203 1 1 82 VAL HG12 H -3.423 -9.275 -6.795 1.00 . A A . 82 VAL HG12 1 1
1 1204 1 1 82 VAL HG13 H -2.263 -10.604 -6.797 1.00 . A A . 82 VAL HG13 1 1
1 1205 1 1 82 VAL HG21 H -5.018 -11.780 -4.636 1.00 . A A . 82 VAL HG21 1 1
1 1206 1 1 82 VAL HG22 H -4.120 -12.102 -6.124 1.00 . A A . 82 VAL HG22 1 1
1 1207 1 1 82 VAL HG23 H -5.244 -10.741 -6.044 1.00 . A A . 82 VAL HG23 1 1
1 1208 1 1 82 VAL N N -1.330 -10.392 -3.569 1.00 . A A . 82 VAL N 1 1
1 1209 1 1 82 VAL O O -0.917 -12.327 -5.558 1.00 . A A . 82 VAL O 1 1
1 1210 1 1 83 GLU C C -3.355 -15.355 -5.908 1.00 . A A . 83 GLU C 1 1
1 1211 1 1 83 GLU CA C -2.129 -14.829 -5.156 1.00 . A A . 83 GLU CA 1 1
1 1212 1 1 83 GLU CB C -1.682 -15.761 -4.027 1.00 . A A . 83 GLU CB 1 1
1 1213 1 1 83 GLU CD C -1.726 -18.065 -5.108 1.00 . A A . 83 GLU CD 1 1
1 1214 1 1 83 GLU CG C -0.903 -16.999 -4.426 1.00 . A A . 83 GLU CG 1 1
1 1215 1 1 83 GLU H H -3.270 -13.565 -3.939 1.00 . A A . 83 GLU H 1 1
1 1216 1 1 83 GLU HA H -1.307 -14.657 -5.831 1.00 . A A . 83 GLU HA 1 1
1 1217 1 1 83 GLU HB2 H -1.037 -15.190 -3.400 1.00 . A A . 83 GLU HB2 1 1
1 1218 1 1 83 GLU HB3 H -2.548 -16.067 -3.460 1.00 . A A . 83 GLU HB3 1 1
1 1219 1 1 83 GLU HG2 H -0.119 -16.695 -5.091 1.00 . A A . 83 GLU HG2 1 1
1 1220 1 1 83 GLU HG3 H -0.463 -17.426 -3.534 1.00 . A A . 83 GLU HG3 1 1
1 1221 1 1 83 GLU N N -2.504 -13.568 -4.559 1.00 . A A . 83 GLU N 1 1
1 1222 1 1 83 GLU O O -4.460 -14.863 -5.669 1.00 . A A . 83 GLU O 1 1
1 1223 1 1 83 GLU OE1 O -2.669 -18.592 -4.483 1.00 . A A . 83 GLU OE1 1 1
1 1224 1 1 83 GLU OE2 O -1.435 -18.378 -6.277 1.00 . A A . 83 GLU OE2 1 1
1 1225 1 1 84 GLU C C -5.492 -17.182 -6.724 1.00 . A A . 84 GLU C 1 1
1 1226 1 1 84 GLU CA C -4.287 -16.848 -7.603 1.00 . A A . 84 GLU CA 1 1
1 1227 1 1 84 GLU CB C -3.861 -18.119 -8.346 1.00 . A A . 84 GLU CB 1 1
1 1228 1 1 84 GLU CD C -2.297 -19.212 -9.993 1.00 . A A . 84 GLU CD 1 1
1 1229 1 1 84 GLU CG C -2.716 -17.921 -9.321 1.00 . A A . 84 GLU CG 1 1
1 1230 1 1 84 GLU H H -2.278 -16.689 -6.938 1.00 . A A . 84 GLU H 1 1
1 1231 1 1 84 GLU HA H -4.575 -16.099 -8.323 1.00 . A A . 84 GLU HA 1 1
1 1232 1 1 84 GLU HB2 H -3.560 -18.859 -7.621 1.00 . A A . 84 GLU HB2 1 1
1 1233 1 1 84 GLU HB3 H -4.710 -18.498 -8.896 1.00 . A A . 84 GLU HB3 1 1
1 1234 1 1 84 GLU HG2 H -3.020 -17.216 -10.080 1.00 . A A . 84 GLU HG2 1 1
1 1235 1 1 84 GLU HG3 H -1.871 -17.526 -8.781 1.00 . A A . 84 GLU HG3 1 1
1 1236 1 1 84 GLU N N -3.178 -16.315 -6.810 1.00 . A A . 84 GLU N 1 1
1 1237 1 1 84 GLU O O -6.624 -16.800 -7.029 1.00 . A A . 84 GLU O 1 1
1 1238 1 1 84 GLU OE1 O -3.107 -19.784 -10.751 1.00 . A A . 84 GLU OE1 1 1
1 1239 1 1 84 GLU OE2 O -1.159 -19.674 -9.749 1.00 . A A . 84 GLU OE2 1 1
1 1240 1 1 85 ASN C C -6.787 -17.450 -3.728 1.00 . A A . 85 ASN C 1 1
1 1241 1 1 85 ASN CA C -6.300 -18.417 -4.801 1.00 . A A . 85 ASN CA 1 1
1 1242 1 1 85 ASN CB C -5.833 -19.717 -4.136 1.00 . A A . 85 ASN CB 1 1
1 1243 1 1 85 ASN CG C -5.394 -20.769 -5.137 1.00 . A A . 85 ASN CG 1 1
1 1244 1 1 85 ASN H H -4.295 -17.994 -5.341 1.00 . A A . 85 ASN H 1 1
1 1245 1 1 85 ASN HA H -7.124 -18.643 -5.454 1.00 . A A . 85 ASN HA 1 1
1 1246 1 1 85 ASN HB2 H -4.998 -19.499 -3.486 1.00 . A A . 85 ASN HB2 1 1
1 1247 1 1 85 ASN HB3 H -6.642 -20.122 -3.548 1.00 . A A . 85 ASN HB3 1 1
1 1248 1 1 85 ASN HD21 H -3.532 -20.062 -5.088 1.00 . A A . 85 ASN HD21 1 1
1 1249 1 1 85 ASN HD22 H -3.803 -21.424 -6.130 1.00 . A A . 85 ASN HD22 1 1
1 1250 1 1 85 ASN N N -5.232 -17.861 -5.616 1.00 . A A . 85 ASN N 1 1
1 1251 1 1 85 ASN ND2 N -4.117 -20.752 -5.490 1.00 . A A . 85 ASN ND2 1 1
1 1252 1 1 85 ASN O O -7.978 -17.414 -3.420 1.00 . A A . 85 ASN O 1 1
1 1253 1 1 85 ASN OD1 O -6.193 -21.589 -5.592 1.00 . A A . 85 ASN OD1 1 1
1 1254 1 1 86 GLN C C -5.427 -14.576 -1.922 1.00 . A A . 86 GLN C 1 1
1 1255 1 1 86 GLN CA C -6.218 -15.869 -1.981 1.00 . A A . 86 GLN CA 1 1
1 1256 1 1 86 GLN CB C -5.931 -16.680 -0.714 1.00 . A A . 86 GLN CB 1 1
1 1257 1 1 86 GLN CD C -6.420 -18.757 0.629 1.00 . A A . 86 GLN CD 1 1
1 1258 1 1 86 GLN CG C -6.862 -17.864 -0.508 1.00 . A A . 86 GLN CG 1 1
1 1259 1 1 86 GLN H H -5.001 -16.542 -3.589 1.00 . A A . 86 GLN H 1 1
1 1260 1 1 86 GLN HA H -7.269 -15.633 -2.016 1.00 . A A . 86 GLN HA 1 1
1 1261 1 1 86 GLN HB2 H -4.919 -17.054 -0.765 1.00 . A A . 86 GLN HB2 1 1
1 1262 1 1 86 GLN HB3 H -6.021 -16.026 0.141 1.00 . A A . 86 GLN HB3 1 1
1 1263 1 1 86 GLN HE21 H -7.228 -20.330 -0.263 1.00 . A A . 86 GLN HE21 1 1
1 1264 1 1 86 GLN HE22 H -6.453 -20.641 1.242 1.00 . A A . 86 GLN HE22 1 1
1 1265 1 1 86 GLN HG2 H -7.852 -17.492 -0.289 1.00 . A A . 86 GLN HG2 1 1
1 1266 1 1 86 GLN HG3 H -6.890 -18.448 -1.416 1.00 . A A . 86 GLN HG3 1 1
1 1267 1 1 86 GLN N N -5.887 -16.646 -3.173 1.00 . A A . 86 GLN N 1 1
1 1268 1 1 86 GLN NE2 N -6.734 -20.036 0.527 1.00 . A A . 86 GLN NE2 1 1
1 1269 1 1 86 GLN O O -4.528 -14.354 -2.720 1.00 . A A . 86 GLN O 1 1
1 1270 1 1 86 GLN OE1 O -5.800 -18.302 1.591 1.00 . A A . 86 GLN OE1 1 1
1 1271 1 1 87 GLU C C -4.403 -12.572 0.658 1.00 . A A . 87 GLU C 1 1
1 1272 1 1 87 GLU CA C -5.050 -12.501 -0.719 1.00 . A A . 87 GLU CA 1 1
1 1273 1 1 87 GLU CB C -5.993 -11.296 -0.800 1.00 . A A . 87 GLU CB 1 1
1 1274 1 1 87 GLU CD C -7.557 -9.907 -2.221 1.00 . A A . 87 GLU CD 1 1
1 1275 1 1 87 GLU CG C -6.575 -11.062 -2.186 1.00 . A A . 87 GLU CG 1 1
1 1276 1 1 87 GLU H H -6.556 -13.945 -0.410 1.00 . A A . 87 GLU H 1 1
1 1277 1 1 87 GLU HA H -4.279 -12.404 -1.468 1.00 . A A . 87 GLU HA 1 1
1 1278 1 1 87 GLU HB2 H -6.811 -11.447 -0.111 1.00 . A A . 87 GLU HB2 1 1
1 1279 1 1 87 GLU HB3 H -5.449 -10.410 -0.508 1.00 . A A . 87 GLU HB3 1 1
1 1280 1 1 87 GLU HG2 H -5.769 -10.847 -2.871 1.00 . A A . 87 GLU HG2 1 1
1 1281 1 1 87 GLU HG3 H -7.086 -11.959 -2.504 1.00 . A A . 87 GLU HG3 1 1
1 1282 1 1 87 GLU N N -5.779 -13.733 -0.972 1.00 . A A . 87 GLU N 1 1
1 1283 1 1 87 GLU O O -5.064 -12.909 1.644 1.00 . A A . 87 GLU O 1 1
1 1284 1 1 87 GLU OE1 O -7.121 -8.744 -2.113 1.00 . A A . 87 GLU OE1 1 1
1 1285 1 1 87 GLU OE2 O -8.774 -10.157 -2.362 1.00 . A A . 87 GLU OE2 1 1
1 1286 1 1 88 SER C C -2.844 -11.218 2.912 1.00 . A A . 88 SER C 1 1
1 1287 1 1 88 SER CA C -2.371 -12.318 1.967 1.00 . A A . 88 SER CA 1 1
1 1288 1 1 88 SER CB C -0.882 -12.139 1.692 1.00 . A A . 88 SER CB 1 1
1 1289 1 1 88 SER H H -2.634 -12.050 -0.112 1.00 . A A . 88 SER H 1 1
1 1290 1 1 88 SER HA H -2.534 -13.278 2.432 1.00 . A A . 88 SER HA 1 1
1 1291 1 1 88 SER HB2 H -0.704 -11.139 1.326 1.00 . A A . 88 SER HB2 1 1
1 1292 1 1 88 SER HB3 H -0.329 -12.290 2.608 1.00 . A A . 88 SER HB3 1 1
1 1293 1 1 88 SER HG H 0.533 -13.175 0.825 1.00 . A A . 88 SER HG 1 1
1 1294 1 1 88 SER N N -3.111 -12.286 0.715 1.00 . A A . 88 SER N 1 1
1 1295 1 1 88 SER O O -3.593 -10.325 2.508 1.00 . A A . 88 SER O 1 1
1 1296 1 1 88 SER OG O -0.421 -13.066 0.725 1.00 . A A . 88 SER OG 1 1
1 1297 1 1 89 THR C C -2.250 -8.882 4.662 1.00 . A A . 89 THR C 1 1
1 1298 1 1 89 THR CA C -2.718 -10.258 5.142 1.00 . A A . 89 THR CA 1 1
1 1299 1 1 89 THR CB C -2.084 -10.594 6.507 1.00 . A A . 89 THR CB 1 1
1 1300 1 1 89 THR CG2 C -2.955 -11.575 7.278 1.00 . A A . 89 THR CG2 1 1
1 1301 1 1 89 THR H H -1.834 -12.036 4.432 1.00 . A A . 89 THR H 1 1
1 1302 1 1 89 THR HA H -3.791 -10.240 5.262 1.00 . A A . 89 THR HA 1 1
1 1303 1 1 89 THR HB H -2.003 -9.682 7.080 1.00 . A A . 89 THR HB 1 1
1 1304 1 1 89 THR HG1 H -0.115 -10.486 6.553 1.00 . A A . 89 THR HG1 1 1
1 1305 1 1 89 THR HG21 H -3.090 -12.472 6.693 1.00 . A A . 89 THR HG21 1 1
1 1306 1 1 89 THR HG22 H -3.917 -11.125 7.474 1.00 . A A . 89 THR HG22 1 1
1 1307 1 1 89 THR HG23 H -2.476 -11.822 8.214 1.00 . A A . 89 THR HG23 1 1
1 1308 1 1 89 THR N N -2.400 -11.282 4.161 1.00 . A A . 89 THR N 1 1
1 1309 1 1 89 THR O O -1.302 -8.771 3.884 1.00 . A A . 89 THR O 1 1
1 1310 1 1 89 THR OG1 O -0.776 -11.148 6.322 1.00 . A A . 89 THR OG1 1 1
1 1311 1 1 90 PRO C C -1.502 -5.775 5.340 1.00 . A A . 90 PRO C 1 1
1 1312 1 1 90 PRO CA C -2.646 -6.472 4.604 1.00 . A A . 90 PRO CA 1 1
1 1313 1 1 90 PRO CB C -3.964 -5.744 4.852 1.00 . A A . 90 PRO CB 1 1
1 1314 1 1 90 PRO CD C -4.037 -7.826 6.061 1.00 . A A . 90 PRO CD 1 1
1 1315 1 1 90 PRO CG C -4.552 -6.411 6.051 1.00 . A A . 90 PRO CG 1 1
1 1316 1 1 90 PRO HA H -2.435 -6.476 3.544 1.00 . A A . 90 PRO HA 1 1
1 1317 1 1 90 PRO HB2 H -3.769 -4.698 5.038 1.00 . A A . 90 PRO HB2 1 1
1 1318 1 1 90 PRO HB3 H -4.604 -5.849 3.988 1.00 . A A . 90 PRO HB3 1 1
1 1319 1 1 90 PRO HD2 H -3.680 -8.083 7.045 1.00 . A A . 90 PRO HD2 1 1
1 1320 1 1 90 PRO HD3 H -4.814 -8.507 5.751 1.00 . A A . 90 PRO HD3 1 1
1 1321 1 1 90 PRO HG2 H -4.236 -5.902 6.946 1.00 . A A . 90 PRO HG2 1 1
1 1322 1 1 90 PRO HG3 H -5.629 -6.410 5.978 1.00 . A A . 90 PRO HG3 1 1
1 1323 1 1 90 PRO N N -2.930 -7.813 5.088 1.00 . A A . 90 PRO N 1 1
1 1324 1 1 90 PRO O O -1.350 -5.894 6.558 1.00 . A A . 90 PRO O 1 1
1 1325 1 1 91 VAL C C -0.427 -2.837 5.457 1.00 . A A . 91 VAL C 1 1
1 1326 1 1 91 VAL CA C 0.273 -4.123 5.103 1.00 . A A . 91 VAL CA 1 1
1 1327 1 1 91 VAL CB C 1.313 -3.741 4.046 1.00 . A A . 91 VAL CB 1 1
1 1328 1 1 91 VAL CG1 C 2.021 -2.463 4.462 1.00 . A A . 91 VAL CG1 1 1
1 1329 1 1 91 VAL CG2 C 2.311 -4.852 3.804 1.00 . A A . 91 VAL CG2 1 1
1 1330 1 1 91 VAL H H -0.802 -5.120 3.604 1.00 . A A . 91 VAL H 1 1
1 1331 1 1 91 VAL HA H 0.778 -4.548 5.962 1.00 . A A . 91 VAL HA 1 1
1 1332 1 1 91 VAL HB H 0.788 -3.549 3.122 1.00 . A A . 91 VAL HB 1 1
1 1333 1 1 91 VAL HG11 H 1.288 -1.691 4.641 1.00 . A A . 91 VAL HG11 1 1
1 1334 1 1 91 VAL HG12 H 2.684 -2.147 3.677 1.00 . A A . 91 VAL HG12 1 1
1 1335 1 1 91 VAL HG13 H 2.584 -2.641 5.365 1.00 . A A . 91 VAL HG13 1 1
1 1336 1 1 91 VAL HG21 H 2.977 -4.553 3.006 1.00 . A A . 91 VAL HG21 1 1
1 1337 1 1 91 VAL HG22 H 1.790 -5.754 3.523 1.00 . A A . 91 VAL HG22 1 1
1 1338 1 1 91 VAL HG23 H 2.883 -5.026 4.703 1.00 . A A . 91 VAL HG23 1 1
1 1339 1 1 91 VAL N N -0.712 -5.043 4.573 1.00 . A A . 91 VAL N 1 1
1 1340 1 1 91 VAL O O -1.035 -2.235 4.584 1.00 . A A . 91 VAL O 1 1
1 1341 1 1 92 VAL C C 0.258 -0.226 7.550 1.00 . A A . 92 VAL C 1 1
1 1342 1 1 92 VAL CA C -0.867 -1.106 7.033 1.00 . A A . 92 VAL CA 1 1
1 1343 1 1 92 VAL CB C -1.999 -1.166 8.076 1.00 . A A . 92 VAL CB 1 1
1 1344 1 1 92 VAL CG1 C -2.719 0.170 8.126 1.00 . A A . 92 VAL CG1 1 1
1 1345 1 1 92 VAL CG2 C -2.973 -2.293 7.760 1.00 . A A . 92 VAL CG2 1 1
1 1346 1 1 92 VAL H H 0.046 -2.977 7.392 1.00 . A A . 92 VAL H 1 1
1 1347 1 1 92 VAL HA H -1.264 -0.667 6.128 1.00 . A A . 92 VAL HA 1 1
1 1348 1 1 92 VAL HB H -1.560 -1.352 9.045 1.00 . A A . 92 VAL HB 1 1
1 1349 1 1 92 VAL HG11 H -2.035 0.936 8.463 1.00 . A A . 92 VAL HG11 1 1
1 1350 1 1 92 VAL HG12 H -3.554 0.105 8.808 1.00 . A A . 92 VAL HG12 1 1
1 1351 1 1 92 VAL HG13 H -3.077 0.418 7.135 1.00 . A A . 92 VAL HG13 1 1
1 1352 1 1 92 VAL HG21 H -2.450 -3.237 7.785 1.00 . A A . 92 VAL HG21 1 1
1 1353 1 1 92 VAL HG22 H -3.394 -2.140 6.777 1.00 . A A . 92 VAL HG22 1 1
1 1354 1 1 92 VAL HG23 H -3.766 -2.301 8.494 1.00 . A A . 92 VAL HG23 1 1
1 1355 1 1 92 VAL N N -0.354 -2.412 6.697 1.00 . A A . 92 VAL N 1 1
1 1356 1 1 92 VAL O O 0.734 -0.393 8.673 1.00 . A A . 92 VAL O 1 1
1 1357 1 1 93 ILE C C 1.161 3.075 6.900 1.00 . A A . 93 ILE C 1 1
1 1358 1 1 93 ILE CA C 1.704 1.668 7.084 1.00 . A A . 93 ILE CA 1 1
1 1359 1 1 93 ILE CB C 3.003 1.492 6.262 1.00 . A A . 93 ILE CB 1 1
1 1360 1 1 93 ILE CD1 C 3.861 1.620 3.893 1.00 . A A . 93 ILE CD1 1 1
1 1361 1 1 93 ILE CG1 C 2.684 1.331 4.783 1.00 . A A . 93 ILE CG1 1 1
1 1362 1 1 93 ILE CG2 C 3.794 0.297 6.769 1.00 . A A . 93 ILE CG2 1 1
1 1363 1 1 93 ILE H H 0.290 0.749 5.811 1.00 . A A . 93 ILE H 1 1
1 1364 1 1 93 ILE HA H 1.938 1.518 8.129 1.00 . A A . 93 ILE HA 1 1
1 1365 1 1 93 ILE HB H 3.614 2.375 6.385 1.00 . A A . 93 ILE HB 1 1
1 1366 1 1 93 ILE HD11 H 4.280 2.584 4.163 1.00 . A A . 93 ILE HD11 1 1
1 1367 1 1 93 ILE HD12 H 3.532 1.639 2.862 1.00 . A A . 93 ILE HD12 1 1
1 1368 1 1 93 ILE HD13 H 4.607 0.853 4.023 1.00 . A A . 93 ILE HD13 1 1
1 1369 1 1 93 ILE HG12 H 2.363 0.324 4.596 1.00 . A A . 93 ILE HG12 1 1
1 1370 1 1 93 ILE HG13 H 1.896 2.003 4.518 1.00 . A A . 93 ILE HG13 1 1
1 1371 1 1 93 ILE HG21 H 3.200 -0.599 6.663 1.00 . A A . 93 ILE HG21 1 1
1 1372 1 1 93 ILE HG22 H 4.041 0.445 7.809 1.00 . A A . 93 ILE HG22 1 1
1 1373 1 1 93 ILE HG23 H 4.703 0.198 6.193 1.00 . A A . 93 ILE HG23 1 1
1 1374 1 1 93 ILE N N 0.681 0.704 6.714 1.00 . A A . 93 ILE N 1 1
1 1375 1 1 93 ILE O O 0.830 3.484 5.788 1.00 . A A . 93 ILE O 1 1
1 1376 1 1 94 GLN C C 1.474 6.216 8.006 1.00 . A A . 94 GLN C 1 1
1 1377 1 1 94 GLN CA C 0.422 5.112 7.943 1.00 . A A . 94 GLN CA 1 1
1 1378 1 1 94 GLN CB C -0.605 5.254 9.071 1.00 . A A . 94 GLN CB 1 1
1 1379 1 1 94 GLN CD C -1.058 5.100 11.567 1.00 . A A . 94 GLN CD 1 1
1 1380 1 1 94 GLN CG C -0.009 5.147 10.469 1.00 . A A . 94 GLN CG 1 1
1 1381 1 1 94 GLN H H 1.372 3.455 8.845 1.00 . A A . 94 GLN H 1 1
1 1382 1 1 94 GLN HA H -0.093 5.191 6.998 1.00 . A A . 94 GLN HA 1 1
1 1383 1 1 94 GLN HB2 H -1.096 6.214 8.976 1.00 . A A . 94 GLN HB2 1 1
1 1384 1 1 94 GLN HB3 H -1.347 4.474 8.961 1.00 . A A . 94 GLN HB3 1 1
1 1385 1 1 94 GLN HE21 H -2.272 6.276 10.517 1.00 . A A . 94 GLN HE21 1 1
1 1386 1 1 94 GLN HE22 H -2.865 5.754 12.057 1.00 . A A . 94 GLN HE22 1 1
1 1387 1 1 94 GLN HG2 H 0.583 4.248 10.524 1.00 . A A . 94 GLN HG2 1 1
1 1388 1 1 94 GLN HG3 H 0.628 6.002 10.639 1.00 . A A . 94 GLN HG3 1 1
1 1389 1 1 94 GLN N N 1.037 3.803 7.990 1.00 . A A . 94 GLN N 1 1
1 1390 1 1 94 GLN NE2 N -2.175 5.777 11.361 1.00 . A A . 94 GLN NE2 1 1
1 1391 1 1 94 GLN O O 2.328 6.236 8.890 1.00 . A A . 94 GLN O 1 1
1 1392 1 1 94 GLN OE1 O -0.856 4.467 12.604 1.00 . A A . 94 GLN OE1 1 1
1 1393 1 1 95 GLN C C 1.498 9.537 6.791 1.00 . A A . 95 GLN C 1 1
1 1394 1 1 95 GLN CA C 2.305 8.262 6.980 1.00 . A A . 95 GLN CA 1 1
1 1395 1 1 95 GLN CB C 3.296 8.121 5.824 1.00 . A A . 95 GLN CB 1 1
1 1396 1 1 95 GLN CD C 5.246 9.148 7.056 1.00 . A A . 95 GLN CD 1 1
1 1397 1 1 95 GLN CG C 4.737 7.951 6.275 1.00 . A A . 95 GLN CG 1 1
1 1398 1 1 95 GLN H H 0.752 6.997 6.321 1.00 . A A . 95 GLN H 1 1
1 1399 1 1 95 GLN HA H 2.847 8.319 7.910 1.00 . A A . 95 GLN HA 1 1
1 1400 1 1 95 GLN HB2 H 3.020 7.268 5.224 1.00 . A A . 95 GLN HB2 1 1
1 1401 1 1 95 GLN HB3 H 3.239 9.008 5.211 1.00 . A A . 95 GLN HB3 1 1
1 1402 1 1 95 GLN HE21 H 3.991 10.353 6.089 1.00 . A A . 95 GLN HE21 1 1
1 1403 1 1 95 GLN HE22 H 5.009 11.110 7.266 1.00 . A A . 95 GLN HE22 1 1
1 1404 1 1 95 GLN HG2 H 4.805 7.075 6.904 1.00 . A A . 95 GLN HG2 1 1
1 1405 1 1 95 GLN HG3 H 5.361 7.816 5.403 1.00 . A A . 95 GLN HG3 1 1
1 1406 1 1 95 GLN N N 1.418 7.114 7.035 1.00 . A A . 95 GLN N 1 1
1 1407 1 1 95 GLN NE2 N 4.693 10.319 6.776 1.00 . A A . 95 GLN NE2 1 1
1 1408 1 1 95 GLN O O 0.585 9.576 5.973 1.00 . A A . 95 GLN O 1 1
1 1409 1 1 95 GLN OE1 O 6.121 9.024 7.911 1.00 . A A . 95 GLN OE1 1 1
1 1410 1 1 96 GLU C C 1.921 12.655 6.319 1.00 . A A . 96 GLU C 1 1
1 1411 1 1 96 GLU CA C 1.176 11.861 7.374 1.00 . A A . 96 GLU CA 1 1
1 1412 1 1 96 GLU CB C 1.146 12.652 8.678 1.00 . A A . 96 GLU CB 1 1
1 1413 1 1 96 GLU CD C 0.445 12.736 11.088 1.00 . A A . 96 GLU CD 1 1
1 1414 1 1 96 GLU CG C 0.349 11.986 9.780 1.00 . A A . 96 GLU CG 1 1
1 1415 1 1 96 GLU H H 2.498 10.459 8.255 1.00 . A A . 96 GLU H 1 1
1 1416 1 1 96 GLU HA H 0.166 11.690 7.036 1.00 . A A . 96 GLU HA 1 1
1 1417 1 1 96 GLU HB2 H 2.157 12.791 9.027 1.00 . A A . 96 GLU HB2 1 1
1 1418 1 1 96 GLU HB3 H 0.704 13.619 8.482 1.00 . A A . 96 GLU HB3 1 1
1 1419 1 1 96 GLU HG2 H -0.687 11.951 9.479 1.00 . A A . 96 GLU HG2 1 1
1 1420 1 1 96 GLU HG3 H 0.720 10.982 9.924 1.00 . A A . 96 GLU HG3 1 1
1 1421 1 1 96 GLU N N 1.817 10.568 7.555 1.00 . A A . 96 GLU N 1 1
1 1422 1 1 96 GLU O O 3.149 12.726 6.335 1.00 . A A . 96 GLU O 1 1
1 1423 1 1 96 GLU OE1 O 1.434 12.535 11.821 1.00 . A A . 96 GLU OE1 1 1
1 1424 1 1 96 GLU OE2 O -0.461 13.539 11.383 1.00 . A A . 96 GLU OE2 1 1
1 1425 1 1 97 THR C C 2.303 15.336 4.856 1.00 . A A . 97 THR C 1 1
1 1426 1 1 97 THR CA C 1.775 14.006 4.330 1.00 . A A . 97 THR CA 1 1
1 1427 1 1 97 THR CB C 0.759 14.255 3.207 1.00 . A A . 97 THR CB 1 1
1 1428 1 1 97 THR CG2 C 0.415 12.957 2.493 1.00 . A A . 97 THR CG2 1 1
1 1429 1 1 97 THR H H 0.201 13.146 5.438 1.00 . A A . 97 THR H 1 1
1 1430 1 1 97 THR HA H 2.598 13.437 3.923 1.00 . A A . 97 THR HA 1 1
1 1431 1 1 97 THR HB H 1.196 14.941 2.495 1.00 . A A . 97 THR HB 1 1
1 1432 1 1 97 THR HG1 H -1.150 14.767 3.106 1.00 . A A . 97 THR HG1 1 1
1 1433 1 1 97 THR HG21 H 1.324 12.476 2.159 1.00 . A A . 97 THR HG21 1 1
1 1434 1 1 97 THR HG22 H -0.214 13.168 1.641 1.00 . A A . 97 THR HG22 1 1
1 1435 1 1 97 THR HG23 H -0.108 12.301 3.174 1.00 . A A . 97 THR HG23 1 1
1 1436 1 1 97 THR N N 1.180 13.234 5.397 1.00 . A A . 97 THR N 1 1
1 1437 1 1 97 THR O O 1.539 16.196 5.295 1.00 . A A . 97 THR O 1 1
1 1438 1 1 97 THR OG1 O -0.432 14.830 3.755 1.00 . A A . 97 THR OG1 1 1
1 1439 1 1 98 THR C C 3.939 17.885 4.434 1.00 . A A . 98 THR C 1 1
1 1440 1 1 98 THR CA C 4.260 16.692 5.328 1.00 . A A . 98 THR CA 1 1
1 1441 1 1 98 THR CB C 5.787 16.505 5.399 1.00 . A A . 98 THR CB 1 1
1 1442 1 1 98 THR CG2 C 6.442 17.639 6.176 1.00 . A A . 98 THR CG2 1 1
1 1443 1 1 98 THR H H 4.171 14.782 4.434 1.00 . A A . 98 THR H 1 1
1 1444 1 1 98 THR HA H 3.886 16.881 6.324 1.00 . A A . 98 THR HA 1 1
1 1445 1 1 98 THR HB H 6.180 16.502 4.392 1.00 . A A . 98 THR HB 1 1
1 1446 1 1 98 THR HG1 H 6.175 15.391 6.986 1.00 . A A . 98 THR HG1 1 1
1 1447 1 1 98 THR HG21 H 6.062 17.648 7.187 1.00 . A A . 98 THR HG21 1 1
1 1448 1 1 98 THR HG22 H 6.214 18.580 5.698 1.00 . A A . 98 THR HG22 1 1
1 1449 1 1 98 THR HG23 H 7.511 17.494 6.194 1.00 . A A . 98 THR HG23 1 1
1 1450 1 1 98 THR N N 3.619 15.493 4.815 1.00 . A A . 98 THR N 1 1
1 1451 1 1 98 THR O O 3.813 19.018 4.897 1.00 . A A . 98 THR O 1 1
1 1452 1 1 98 THR OG1 O 6.096 15.253 6.031 1.00 . A A . 98 THR OG1 1 1
1 1453 1 1 99 GLY C C 4.561 19.136 1.383 1.00 . A A . 99 GLY C 1 1
1 1454 1 1 99 GLY CA C 3.400 18.648 2.220 1.00 . A A . 99 GLY CA 1 1
1 1455 1 1 99 GLY H H 3.940 16.701 2.828 1.00 . A A . 99 GLY H 1 1
1 1456 1 1 99 GLY HA2 H 2.636 18.267 1.568 1.00 . A A . 99 GLY HA2 1 1
1 1457 1 1 99 GLY HA3 H 2.996 19.479 2.772 1.00 . A A . 99 GLY HA3 1 1
1 1458 1 1 99 GLY N N 3.780 17.613 3.149 1.00 . A A . 99 GLY N 1 1
1 1459 1 1 99 GLY O O 5.594 18.471 1.288 1.00 . A A . 99 GLY O 1 1
1 1460 1 1 100 THR C C 6.477 21.544 0.840 1.00 . A A . 100 THR C 1 1
1 1461 1 1 100 THR CA C 5.399 20.919 -0.044 1.00 . A A . 100 THR CA 1 1
1 1462 1 1 100 THR CB C 4.769 22.003 -0.937 1.00 . A A . 100 THR CB 1 1
1 1463 1 1 100 THR CG2 C 5.792 22.624 -1.860 1.00 . A A . 100 THR CG2 1 1
1 1464 1 1 100 THR H H 3.509 20.743 0.868 1.00 . A A . 100 THR H 1 1
1 1465 1 1 100 THR HA H 5.843 20.166 -0.675 1.00 . A A . 100 THR HA 1 1
1 1466 1 1 100 THR HB H 4.372 22.780 -0.308 1.00 . A A . 100 THR HB 1 1
1 1467 1 1 100 THR HG1 H 3.990 20.578 -2.056 1.00 . A A . 100 THR HG1 1 1
1 1468 1 1 100 THR HG21 H 6.221 21.861 -2.492 1.00 . A A . 100 THR HG21 1 1
1 1469 1 1 100 THR HG22 H 6.567 23.085 -1.270 1.00 . A A . 100 THR HG22 1 1
1 1470 1 1 100 THR HG23 H 5.311 23.371 -2.469 1.00 . A A . 100 THR HG23 1 1
1 1471 1 1 100 THR N N 4.373 20.292 0.770 1.00 . A A . 100 THR N 1 1
1 1472 1 1 100 THR O O 6.161 22.304 1.756 1.00 . A A . 100 THR O 1 1
1 1473 1 1 100 THR OG1 O 3.705 21.434 -1.708 1.00 . A A . 100 THR OG1 1 1
1 1474 1 1 101 PRO C C 8.858 23.242 1.533 1.00 . A A . 101 PRO C 1 1
1 1475 1 1 101 PRO CA C 8.902 21.727 1.341 1.00 . A A . 101 PRO CA 1 1
1 1476 1 1 101 PRO CB C 10.100 21.331 0.478 1.00 . A A . 101 PRO CB 1 1
1 1477 1 1 101 PRO CD C 8.185 20.269 -0.477 1.00 . A A . 101 PRO CD 1 1
1 1478 1 1 101 PRO CG C 9.659 20.098 -0.228 1.00 . A A . 101 PRO CG 1 1
1 1479 1 1 101 PRO HA H 8.981 21.250 2.306 1.00 . A A . 101 PRO HA 1 1
1 1480 1 1 101 PRO HB2 H 10.326 22.128 -0.215 1.00 . A A . 101 PRO HB2 1 1
1 1481 1 1 101 PRO HB3 H 10.955 21.139 1.109 1.00 . A A . 101 PRO HB3 1 1
1 1482 1 1 101 PRO HD2 H 8.014 20.691 -1.456 1.00 . A A . 101 PRO HD2 1 1
1 1483 1 1 101 PRO HD3 H 7.676 19.321 -0.379 1.00 . A A . 101 PRO HD3 1 1
1 1484 1 1 101 PRO HG2 H 10.188 20.004 -1.164 1.00 . A A . 101 PRO HG2 1 1
1 1485 1 1 101 PRO HG3 H 9.836 19.234 0.394 1.00 . A A . 101 PRO HG3 1 1
1 1486 1 1 101 PRO N N 7.755 21.206 0.581 1.00 . A A . 101 PRO N 1 1
1 1487 1 1 101 PRO O O 9.154 24.011 0.616 1.00 . A A . 101 PRO O 1 1
1 1488 1 1 102 ARG C C 9.653 25.419 3.930 1.00 . A A . 102 ARG C 1 1
1 1489 1 1 102 ARG CA C 8.439 25.066 3.083 1.00 . A A . 102 ARG CA 1 1
1 1490 1 1 102 ARG CB C 7.152 25.393 3.843 1.00 . A A . 102 ARG CB 1 1
1 1491 1 1 102 ARG CD C 5.781 27.094 5.085 1.00 . A A . 102 ARG CD 1 1
1 1492 1 1 102 ARG CG C 7.081 26.830 4.343 1.00 . A A . 102 ARG CG 1 1
1 1493 1 1 102 ARG CZ C 3.500 26.332 4.505 1.00 . A A . 102 ARG CZ 1 1
1 1494 1 1 102 ARG H H 8.209 22.992 3.402 1.00 . A A . 102 ARG H 1 1
1 1495 1 1 102 ARG HA H 8.469 25.640 2.170 1.00 . A A . 102 ARG HA 1 1
1 1496 1 1 102 ARG HB2 H 6.309 25.221 3.192 1.00 . A A . 102 ARG HB2 1 1
1 1497 1 1 102 ARG HB3 H 7.076 24.734 4.696 1.00 . A A . 102 ARG HB3 1 1
1 1498 1 1 102 ARG HD2 H 5.684 26.372 5.881 1.00 . A A . 102 ARG HD2 1 1
1 1499 1 1 102 ARG HD3 H 5.817 28.089 5.504 1.00 . A A . 102 ARG HD3 1 1
1 1500 1 1 102 ARG HE H 4.679 27.446 3.331 1.00 . A A . 102 ARG HE 1 1
1 1501 1 1 102 ARG HG2 H 7.909 27.010 5.012 1.00 . A A . 102 ARG HG2 1 1
1 1502 1 1 102 ARG HG3 H 7.146 27.499 3.497 1.00 . A A . 102 ARG HG3 1 1
1 1503 1 1 102 ARG HH11 H 4.145 25.697 6.325 1.00 . A A . 102 ARG HH11 1 1
1 1504 1 1 102 ARG HH12 H 2.540 25.201 5.887 1.00 . A A . 102 ARG HH12 1 1
1 1505 1 1 102 ARG HH21 H 2.565 26.797 2.766 1.00 . A A . 102 ARG HH21 1 1
1 1506 1 1 102 ARG HH22 H 1.646 25.816 3.866 1.00 . A A . 102 ARG HH22 1 1
1 1507 1 1 102 ARG N N 8.477 23.657 2.731 1.00 . A A . 102 ARG N 1 1
1 1508 1 1 102 ARG NE N 4.620 26.990 4.202 1.00 . A A . 102 ARG NE 1 1
1 1509 1 1 102 ARG NH1 N 3.386 25.692 5.666 1.00 . A A . 102 ARG NH1 1 1
1 1510 1 1 102 ARG NH2 N 2.490 26.314 3.644 1.00 . A A . 102 ARG NH2 1 1
1 1511 1 1 102 ARG O O 9.783 24.941 5.062 1.00 . A A . 102 ARG O 1 1
1 1512 1 1 103 SER C C 12.595 25.464 4.470 1.00 . A A . 103 SER C 1 1
1 1513 1 1 103 SER CA C 11.751 26.668 4.054 1.00 . A A . 103 SER CA 1 1
1 1514 1 1 103 SER CB C 11.383 27.517 5.276 1.00 . A A . 103 SER CB 1 1
1 1515 1 1 103 SER H H 10.382 26.543 2.447 1.00 . A A . 103 SER H 1 1
1 1516 1 1 103 SER HA H 12.323 27.273 3.366 1.00 . A A . 103 SER HA 1 1
1 1517 1 1 103 SER HB2 H 10.901 26.894 6.013 1.00 . A A . 103 SER HB2 1 1
1 1518 1 1 103 SER HB3 H 12.281 27.946 5.698 1.00 . A A . 103 SER HB3 1 1
1 1519 1 1 103 SER HG H 10.460 28.632 3.953 1.00 . A A . 103 SER HG 1 1
1 1520 1 1 103 SER N N 10.541 26.232 3.364 1.00 . A A . 103 SER N 1 1
1 1521 1 1 103 SER O O 13.119 25.407 5.583 1.00 . A A . 103 SER O 1 1
1 1522 1 1 103 SER OG O 10.499 28.567 4.915 1.00 . A A . 103 SER OG 1 1
1 1523 1 1 104 ASP C C 14.943 23.555 3.908 1.00 . A A . 104 ASP C 1 1
1 1524 1 1 104 ASP CA C 13.447 23.273 3.833 1.00 . A A . 104 ASP CA 1 1
1 1525 1 1 104 ASP CB C 13.160 22.233 2.747 1.00 . A A . 104 ASP CB 1 1
1 1526 1 1 104 ASP CG C 13.830 20.903 3.022 1.00 . A A . 104 ASP CG 1 1
1 1527 1 1 104 ASP H H 12.285 24.619 2.688 1.00 . A A . 104 ASP H 1 1
1 1528 1 1 104 ASP HA H 13.115 22.888 4.785 1.00 . A A . 104 ASP HA 1 1
1 1529 1 1 104 ASP HB2 H 12.095 22.072 2.686 1.00 . A A . 104 ASP HB2 1 1
1 1530 1 1 104 ASP HB3 H 13.518 22.606 1.798 1.00 . A A . 104 ASP HB3 1 1
1 1531 1 1 104 ASP N N 12.707 24.500 3.565 1.00 . A A . 104 ASP N 1 1
1 1532 1 1 104 ASP O O 15.592 23.802 2.889 1.00 . A A . 104 ASP O 1 1
1 1533 1 1 104 ASP OD1 O 13.288 20.118 3.831 1.00 . A A . 104 ASP OD1 1 1
1 1534 1 1 104 ASP OD2 O 14.890 20.626 2.425 1.00 . A A . 104 ASP OD2 1 1
1 1535 1 1 105 GLY C C 17.145 25.135 5.963 1.00 . A A . 105 GLY C 1 1
1 1536 1 1 105 GLY CA C 16.887 23.794 5.309 1.00 . A A . 105 GLY CA 1 1
1 1537 1 1 105 GLY H H 14.900 23.379 5.896 1.00 . A A . 105 GLY H 1 1
1 1538 1 1 105 GLY HA2 H 17.300 23.015 5.933 1.00 . A A . 105 GLY HA2 1 1
1 1539 1 1 105 GLY HA3 H 17.380 23.774 4.348 1.00 . A A . 105 GLY HA3 1 1
1 1540 1 1 105 GLY N N 15.476 23.544 5.118 1.00 . A A . 105 GLY N 1 1
1 1541 1 1 105 GLY O O 16.760 26.177 5.428 1.00 . A A . 105 GLY O 1 1
1 1542 1 1 106 THR C C 19.249 27.059 7.149 1.00 . A A . 106 THR C 1 1
1 1543 1 1 106 THR CA C 18.113 26.318 7.850 1.00 . A A . 106 THR CA 1 1
1 1544 1 1 106 THR CB C 18.527 25.994 9.300 1.00 . A A . 106 THR CB 1 1
1 1545 1 1 106 THR CG2 C 18.584 27.258 10.145 1.00 . A A . 106 THR CG2 1 1
1 1546 1 1 106 THR H H 18.031 24.241 7.508 1.00 . A A . 106 THR H 1 1
1 1547 1 1 106 THR HA H 17.237 26.950 7.876 1.00 . A A . 106 THR HA 1 1
1 1548 1 1 106 THR HB H 19.506 25.540 9.288 1.00 . A A . 106 THR HB 1 1
1 1549 1 1 106 THR HG1 H 16.692 25.337 9.629 1.00 . A A . 106 THR HG1 1 1
1 1550 1 1 106 THR HG21 H 17.606 27.716 10.174 1.00 . A A . 106 THR HG21 1 1
1 1551 1 1 106 THR HG22 H 19.290 27.950 9.711 1.00 . A A . 106 THR HG22 1 1
1 1552 1 1 106 THR HG23 H 18.894 27.008 11.148 1.00 . A A . 106 THR HG23 1 1
1 1553 1 1 106 THR N N 17.779 25.105 7.125 1.00 . A A . 106 THR N 1 1
1 1554 1 1 106 THR O O 18.995 28.132 6.560 1.00 . A A . 106 THR O 1 1
1 1555 1 1 106 THR OXT O 20.389 26.547 7.164 1.00 . A A . 106 THR OXT 1 1
1 1556 1 1 106 THR OG1 O 17.588 25.075 9.878 1.00 . A A . 106 THR OG1 1 1
2 1557 1 1 1 GLY C C 1.408 -37.300 0.795 1.00 . A A . 1 GLY C 1 1
2 1558 1 1 1 GLY CA C 2.527 -36.362 0.405 1.00 . A A . 1 GLY CA 1 1
2 1559 1 1 1 GLY H1 H 3.347 -35.499 -1.302 1.00 . A A . 1 GLY H1 1 1
2 1560 1 1 1 GLY H2 H 1.685 -35.782 -1.408 1.00 . A A . 1 GLY H2 1 1
2 1561 1 1 1 GLY H3 H 2.771 -37.071 -1.535 1.00 . A A . 1 GLY H3 1 1
2 1562 1 1 1 GLY HA2 H 3.465 -36.773 0.745 1.00 . A A . 1 GLY HA2 1 1
2 1563 1 1 1 GLY HA3 H 2.368 -35.405 0.884 1.00 . A A . 1 GLY HA3 1 1
2 1564 1 1 1 GLY N N 2.587 -36.163 -1.061 1.00 . A A . 1 GLY N 1 1
2 1565 1 1 1 GLY O O 0.520 -37.574 -0.012 1.00 . A A . 1 GLY O 1 1
2 1566 1 1 2 SER C C -0.917 -37.972 2.629 1.00 . A A . 2 SER C 1 1
2 1567 1 1 2 SER CA C 0.421 -38.698 2.523 1.00 . A A . 2 SER CA 1 1
2 1568 1 1 2 SER CB C 0.832 -39.254 3.887 1.00 . A A . 2 SER CB 1 1
2 1569 1 1 2 SER H H 2.198 -37.555 2.612 1.00 . A A . 2 SER H 1 1
2 1570 1 1 2 SER HA H 0.322 -39.513 1.823 1.00 . A A . 2 SER HA 1 1
2 1571 1 1 2 SER HB2 H 0.898 -38.446 4.599 1.00 . A A . 2 SER HB2 1 1
2 1572 1 1 2 SER HB3 H 0.092 -39.967 4.219 1.00 . A A . 2 SER HB3 1 1
2 1573 1 1 2 SER HG H 1.952 -40.845 3.644 1.00 . A A . 2 SER HG 1 1
2 1574 1 1 2 SER N N 1.450 -37.798 2.023 1.00 . A A . 2 SER N 1 1
2 1575 1 1 2 SER O O -1.954 -38.488 2.210 1.00 . A A . 2 SER O 1 1
2 1576 1 1 2 SER OG O 2.091 -39.903 3.814 1.00 . A A . 2 SER OG 1 1
2 1577 1 1 3 HIS C C -2.352 -35.199 2.029 1.00 . A A . 3 HIS C 1 1
2 1578 1 1 3 HIS CA C -2.082 -35.957 3.321 1.00 . A A . 3 HIS CA 1 1
2 1579 1 1 3 HIS CB C -1.927 -34.975 4.493 1.00 . A A . 3 HIS CB 1 1
2 1580 1 1 3 HIS CD2 C -3.481 -32.901 4.248 1.00 . A A . 3 HIS CD2 1 1
2 1581 1 1 3 HIS CE1 C -5.074 -33.534 5.610 1.00 . A A . 3 HIS CE1 1 1
2 1582 1 1 3 HIS CG C -3.136 -34.117 4.741 1.00 . A A . 3 HIS CG 1 1
2 1583 1 1 3 HIS H H -0.022 -36.408 3.489 1.00 . A A . 3 HIS H 1 1
2 1584 1 1 3 HIS HA H -2.909 -36.619 3.520 1.00 . A A . 3 HIS HA 1 1
2 1585 1 1 3 HIS HB2 H -1.730 -35.533 5.396 1.00 . A A . 3 HIS HB2 1 1
2 1586 1 1 3 HIS HB3 H -1.090 -34.321 4.293 1.00 . A A . 3 HIS HB3 1 1
2 1587 1 1 3 HIS HD1 H -4.204 -35.320 6.104 1.00 . A A . 3 HIS HD1 1 1
2 1588 1 1 3 HIS HD2 H -2.912 -32.309 3.548 1.00 . A A . 3 HIS HD2 1 1
2 1589 1 1 3 HIS HE1 H -5.986 -33.550 6.189 1.00 . A A . 3 HIS HE1 1 1
2 1590 1 1 3 HIS HE2 H -5.100 -31.671 4.769 1.00 . A A . 3 HIS HE2 1 1
2 1591 1 1 3 HIS N N -0.883 -36.767 3.178 1.00 . A A . 3 HIS N 1 1
2 1592 1 1 3 HIS ND1 N -4.157 -34.481 5.591 1.00 . A A . 3 HIS ND1 1 1
2 1593 1 1 3 HIS NE2 N -4.689 -32.563 4.806 1.00 . A A . 3 HIS NE2 1 1
2 1594 1 1 3 HIS O O -1.657 -34.236 1.707 1.00 . A A . 3 HIS O 1 1
2 1595 1 1 4 MET C C -4.493 -33.694 0.354 1.00 . A A . 4 MET C 1 1
2 1596 1 1 4 MET CA C -3.726 -34.972 0.050 1.00 . A A . 4 MET CA 1 1
2 1597 1 1 4 MET CB C -4.553 -35.899 -0.843 1.00 . A A . 4 MET CB 1 1
2 1598 1 1 4 MET CE C -1.600 -38.020 -2.895 1.00 . A A . 4 MET CE 1 1
2 1599 1 1 4 MET CG C -3.744 -37.045 -1.431 1.00 . A A . 4 MET CG 1 1
2 1600 1 1 4 MET H H -3.860 -36.430 1.578 1.00 . A A . 4 MET H 1 1
2 1601 1 1 4 MET HA H -2.814 -34.711 -0.466 1.00 . A A . 4 MET HA 1 1
2 1602 1 1 4 MET HB2 H -5.361 -36.317 -0.262 1.00 . A A . 4 MET HB2 1 1
2 1603 1 1 4 MET HB3 H -4.965 -35.323 -1.658 1.00 . A A . 4 MET HB3 1 1
2 1604 1 1 4 MET HE1 H -1.322 -38.555 -1.999 1.00 . A A . 4 MET HE1 1 1
2 1605 1 1 4 MET HE2 H -0.718 -37.829 -3.488 1.00 . A A . 4 MET HE2 1 1
2 1606 1 1 4 MET HE3 H -2.297 -38.614 -3.467 1.00 . A A . 4 MET HE3 1 1
2 1607 1 1 4 MET HG2 H -3.349 -37.642 -0.622 1.00 . A A . 4 MET HG2 1 1
2 1608 1 1 4 MET HG3 H -4.395 -37.653 -2.041 1.00 . A A . 4 MET HG3 1 1
2 1609 1 1 4 MET N N -3.355 -35.642 1.287 1.00 . A A . 4 MET N 1 1
2 1610 1 1 4 MET O O -5.211 -33.613 1.351 1.00 . A A . 4 MET O 1 1
2 1611 1 1 4 MET SD S -2.370 -36.466 -2.448 1.00 . A A . 4 MET SD 1 1
2 1612 1 1 5 GLY C C -3.923 -30.367 0.120 1.00 . A A . 5 GLY C 1 1
2 1613 1 1 5 GLY CA C -4.944 -31.411 -0.274 1.00 . A A . 5 GLY CA 1 1
2 1614 1 1 5 GLY H H -3.762 -32.834 -1.292 1.00 . A A . 5 GLY H 1 1
2 1615 1 1 5 GLY HA2 H -5.441 -31.095 -1.180 1.00 . A A . 5 GLY HA2 1 1
2 1616 1 1 5 GLY HA3 H -5.673 -31.503 0.517 1.00 . A A . 5 GLY HA3 1 1
2 1617 1 1 5 GLY N N -4.323 -32.697 -0.499 1.00 . A A . 5 GLY N 1 1
2 1618 1 1 5 GLY O O -3.012 -30.646 0.901 1.00 . A A . 5 GLY O 1 1
2 1619 1 1 6 THR C C -3.798 -26.747 -0.188 1.00 . A A . 6 THR C 1 1
2 1620 1 1 6 THR CA C -3.105 -28.106 -0.151 1.00 . A A . 6 THR CA 1 1
2 1621 1 1 6 THR CB C -1.927 -28.128 -1.152 1.00 . A A . 6 THR CB 1 1
2 1622 1 1 6 THR CG2 C -0.915 -27.034 -0.841 1.00 . A A . 6 THR CG2 1 1
2 1623 1 1 6 THR H H -4.789 -29.005 -1.055 1.00 . A A . 6 THR H 1 1
2 1624 1 1 6 THR HA H -2.708 -28.269 0.841 1.00 . A A . 6 THR HA 1 1
2 1625 1 1 6 THR HB H -2.319 -27.967 -2.148 1.00 . A A . 6 THR HB 1 1
2 1626 1 1 6 THR HG1 H -1.694 -29.948 -0.423 1.00 . A A . 6 THR HG1 1 1
2 1627 1 1 6 THR HG21 H -1.395 -26.069 -0.913 1.00 . A A . 6 THR HG21 1 1
2 1628 1 1 6 THR HG22 H -0.101 -27.085 -1.548 1.00 . A A . 6 THR HG22 1 1
2 1629 1 1 6 THR HG23 H -0.533 -27.171 0.159 1.00 . A A . 6 THR HG23 1 1
2 1630 1 1 6 THR N N -4.046 -29.175 -0.436 1.00 . A A . 6 THR N 1 1
2 1631 1 1 6 THR O O -4.286 -26.314 -1.234 1.00 . A A . 6 THR O 1 1
2 1632 1 1 6 THR OG1 O -1.277 -29.408 -1.106 1.00 . A A . 6 THR OG1 1 1
2 1633 1 1 7 THR C C -3.345 -23.710 1.075 1.00 . A A . 7 THR C 1 1
2 1634 1 1 7 THR CA C -4.447 -24.765 1.048 1.00 . A A . 7 THR CA 1 1
2 1635 1 1 7 THR CB C -5.354 -24.625 2.291 1.00 . A A . 7 THR CB 1 1
2 1636 1 1 7 THR CG2 C -6.679 -25.345 2.081 1.00 . A A . 7 THR CG2 1 1
2 1637 1 1 7 THR H H -3.512 -26.511 1.776 1.00 . A A . 7 THR H 1 1
2 1638 1 1 7 THR HA H -5.053 -24.612 0.167 1.00 . A A . 7 THR HA 1 1
2 1639 1 1 7 THR HB H -5.556 -23.575 2.452 1.00 . A A . 7 THR HB 1 1
2 1640 1 1 7 THR HG1 H -4.869 -24.578 4.207 1.00 . A A . 7 THR HG1 1 1
2 1641 1 1 7 THR HG21 H -7.184 -24.926 1.223 1.00 . A A . 7 THR HG21 1 1
2 1642 1 1 7 THR HG22 H -7.298 -25.224 2.958 1.00 . A A . 7 THR HG22 1 1
2 1643 1 1 7 THR HG23 H -6.494 -26.395 1.913 1.00 . A A . 7 THR HG23 1 1
2 1644 1 1 7 THR N N -3.867 -26.093 0.963 1.00 . A A . 7 THR N 1 1
2 1645 1 1 7 THR O O -3.223 -22.919 0.137 1.00 . A A . 7 THR O 1 1
2 1646 1 1 7 THR OG1 O -4.697 -25.155 3.450 1.00 . A A . 7 THR OG1 1 1
2 1647 1 1 8 THR C C -1.840 -21.361 2.462 1.00 . A A . 8 THR C 1 1
2 1648 1 1 8 THR CA C -1.398 -22.818 2.271 1.00 . A A . 8 THR CA 1 1
2 1649 1 1 8 THR CB C -0.461 -22.933 1.049 1.00 . A A . 8 THR CB 1 1
2 1650 1 1 8 THR CG2 C 0.783 -22.078 1.228 1.00 . A A . 8 THR CG2 1 1
2 1651 1 1 8 THR H H -2.722 -24.360 2.859 1.00 . A A . 8 THR H 1 1
2 1652 1 1 8 THR HA H -0.841 -23.125 3.146 1.00 . A A . 8 THR HA 1 1
2 1653 1 1 8 THR HB H -0.992 -22.594 0.171 1.00 . A A . 8 THR HB 1 1
2 1654 1 1 8 THR HG1 H 0.216 -24.432 -0.046 1.00 . A A . 8 THR HG1 1 1
2 1655 1 1 8 THR HG21 H 1.395 -22.142 0.341 1.00 . A A . 8 THR HG21 1 1
2 1656 1 1 8 THR HG22 H 1.345 -22.433 2.078 1.00 . A A . 8 THR HG22 1 1
2 1657 1 1 8 THR HG23 H 0.493 -21.051 1.393 1.00 . A A . 8 THR HG23 1 1
2 1658 1 1 8 THR N N -2.542 -23.720 2.140 1.00 . A A . 8 THR N 1 1
2 1659 1 1 8 THR O O -2.604 -20.811 1.664 1.00 . A A . 8 THR O 1 1
2 1660 1 1 8 THR OG1 O -0.073 -24.302 0.865 1.00 . A A . 8 THR OG1 1 1
2 1661 1 1 9 ALA C C -0.467 -18.465 3.623 1.00 . A A . 9 ALA C 1 1
2 1662 1 1 9 ALA CA C -1.690 -19.358 3.820 1.00 . A A . 9 ALA CA 1 1
2 1663 1 1 9 ALA CB C -2.228 -19.222 5.236 1.00 . A A . 9 ALA CB 1 1
2 1664 1 1 9 ALA H H -0.757 -21.228 4.136 1.00 . A A . 9 ALA H 1 1
2 1665 1 1 9 ALA HA H -2.465 -19.049 3.132 1.00 . A A . 9 ALA HA 1 1
2 1666 1 1 9 ALA HB1 H -2.502 -18.195 5.421 1.00 . A A . 9 ALA HB1 1 1
2 1667 1 1 9 ALA HB2 H -1.467 -19.523 5.941 1.00 . A A . 9 ALA HB2 1 1
2 1668 1 1 9 ALA HB3 H -3.095 -19.853 5.353 1.00 . A A . 9 ALA HB3 1 1
2 1669 1 1 9 ALA N N -1.360 -20.743 3.531 1.00 . A A . 9 ALA N 1 1
2 1670 1 1 9 ALA O O 0.547 -18.622 4.306 1.00 . A A . 9 ALA O 1 1
2 1671 1 1 10 PRO C C 0.693 -15.497 3.405 1.00 . A A . 10 PRO C 1 1
2 1672 1 1 10 PRO CA C 0.554 -16.607 2.369 1.00 . A A . 10 PRO CA 1 1
2 1673 1 1 10 PRO CB C 0.141 -16.025 1.021 1.00 . A A . 10 PRO CB 1 1
2 1674 1 1 10 PRO CD C -1.718 -17.280 1.822 1.00 . A A . 10 PRO CD 1 1
2 1675 1 1 10 PRO CG C -1.345 -16.043 1.057 1.00 . A A . 10 PRO CG 1 1
2 1676 1 1 10 PRO HA H 1.494 -17.129 2.268 1.00 . A A . 10 PRO HA 1 1
2 1677 1 1 10 PRO HB2 H 0.528 -15.019 0.918 1.00 . A A . 10 PRO HB2 1 1
2 1678 1 1 10 PRO HB3 H 0.524 -16.646 0.225 1.00 . A A . 10 PRO HB3 1 1
2 1679 1 1 10 PRO HD2 H -2.591 -17.114 2.406 1.00 . A A . 10 PRO HD2 1 1
2 1680 1 1 10 PRO HD3 H -1.884 -18.096 1.159 1.00 . A A . 10 PRO HD3 1 1
2 1681 1 1 10 PRO HG2 H -1.711 -15.163 1.564 1.00 . A A . 10 PRO HG2 1 1
2 1682 1 1 10 PRO HG3 H -1.738 -16.090 0.052 1.00 . A A . 10 PRO HG3 1 1
2 1683 1 1 10 PRO N N -0.545 -17.526 2.677 1.00 . A A . 10 PRO N 1 1
2 1684 1 1 10 PRO O O -0.281 -15.119 4.063 1.00 . A A . 10 PRO O 1 1
2 1685 1 1 11 ASP C C 2.300 -12.583 3.771 1.00 . A A . 11 ASP C 1 1
2 1686 1 1 11 ASP CA C 2.164 -13.907 4.495 1.00 . A A . 11 ASP CA 1 1
2 1687 1 1 11 ASP CB C 3.439 -14.177 5.298 1.00 . A A . 11 ASP CB 1 1
2 1688 1 1 11 ASP CG C 3.263 -15.265 6.335 1.00 . A A . 11 ASP CG 1 1
2 1689 1 1 11 ASP H H 2.640 -15.319 2.990 1.00 . A A . 11 ASP H 1 1
2 1690 1 1 11 ASP HA H 1.326 -13.850 5.173 1.00 . A A . 11 ASP HA 1 1
2 1691 1 1 11 ASP HB2 H 4.225 -14.476 4.622 1.00 . A A . 11 ASP HB2 1 1
2 1692 1 1 11 ASP HB3 H 3.733 -13.268 5.802 1.00 . A A . 11 ASP HB3 1 1
2 1693 1 1 11 ASP N N 1.903 -14.980 3.548 1.00 . A A . 11 ASP N 1 1
2 1694 1 1 11 ASP O O 2.810 -12.526 2.655 1.00 . A A . 11 ASP O 1 1
2 1695 1 1 11 ASP OD1 O 2.880 -14.943 7.480 1.00 . A A . 11 ASP OD1 1 1
2 1696 1 1 11 ASP OD2 O 3.502 -16.449 6.012 1.00 . A A . 11 ASP OD2 1 1
2 1697 1 1 12 ALA C C 3.430 -9.732 4.087 1.00 . A A . 12 ALA C 1 1
2 1698 1 1 12 ALA CA C 1.993 -10.183 3.890 1.00 . A A . 12 ALA CA 1 1
2 1699 1 1 12 ALA CB C 1.065 -9.229 4.620 1.00 . A A . 12 ALA CB 1 1
2 1700 1 1 12 ALA H H 1.342 -11.658 5.249 1.00 . A A . 12 ALA H 1 1
2 1701 1 1 12 ALA HA H 1.742 -10.177 2.832 1.00 . A A . 12 ALA HA 1 1
2 1702 1 1 12 ALA HB1 H 0.043 -9.552 4.494 1.00 . A A . 12 ALA HB1 1 1
2 1703 1 1 12 ALA HB2 H 1.181 -8.233 4.218 1.00 . A A . 12 ALA HB2 1 1
2 1704 1 1 12 ALA HB3 H 1.312 -9.223 5.672 1.00 . A A . 12 ALA HB3 1 1
2 1705 1 1 12 ALA N N 1.825 -11.529 4.406 1.00 . A A . 12 ALA N 1 1
2 1706 1 1 12 ALA O O 4.106 -10.192 5.009 1.00 . A A . 12 ALA O 1 1
2 1707 1 1 13 PRO C C 5.404 -7.542 4.724 1.00 . A A . 13 PRO C 1 1
2 1708 1 1 13 PRO CA C 5.246 -8.243 3.378 1.00 . A A . 13 PRO CA 1 1
2 1709 1 1 13 PRO CB C 5.307 -7.213 2.249 1.00 . A A . 13 PRO CB 1 1
2 1710 1 1 13 PRO CD C 3.235 -8.350 2.011 1.00 . A A . 13 PRO CD 1 1
2 1711 1 1 13 PRO CG C 4.344 -7.706 1.232 1.00 . A A . 13 PRO CG 1 1
2 1712 1 1 13 PRO HA H 6.032 -8.974 3.252 1.00 . A A . 13 PRO HA 1 1
2 1713 1 1 13 PRO HB2 H 5.021 -6.244 2.629 1.00 . A A . 13 PRO HB2 1 1
2 1714 1 1 13 PRO HB3 H 6.312 -7.168 1.852 1.00 . A A . 13 PRO HB3 1 1
2 1715 1 1 13 PRO HD2 H 2.480 -7.621 2.262 1.00 . A A . 13 PRO HD2 1 1
2 1716 1 1 13 PRO HD3 H 2.805 -9.167 1.451 1.00 . A A . 13 PRO HD3 1 1
2 1717 1 1 13 PRO HG2 H 3.966 -6.876 0.654 1.00 . A A . 13 PRO HG2 1 1
2 1718 1 1 13 PRO HG3 H 4.823 -8.430 0.587 1.00 . A A . 13 PRO HG3 1 1
2 1719 1 1 13 PRO N N 3.920 -8.839 3.221 1.00 . A A . 13 PRO N 1 1
2 1720 1 1 13 PRO O O 4.543 -6.752 5.121 1.00 . A A . 13 PRO O 1 1
2 1721 1 1 14 PRO C C 6.792 -5.623 6.461 1.00 . A A . 14 PRO C 1 1
2 1722 1 1 14 PRO CA C 6.854 -7.128 6.677 1.00 . A A . 14 PRO CA 1 1
2 1723 1 1 14 PRO CB C 8.289 -7.584 6.930 1.00 . A A . 14 PRO CB 1 1
2 1724 1 1 14 PRO CD C 7.414 -8.972 5.188 1.00 . A A . 14 PRO CD 1 1
2 1725 1 1 14 PRO CG C 8.341 -8.963 6.374 1.00 . A A . 14 PRO CG 1 1
2 1726 1 1 14 PRO HA H 6.226 -7.397 7.511 1.00 . A A . 14 PRO HA 1 1
2 1727 1 1 14 PRO HB2 H 8.975 -6.922 6.421 1.00 . A A . 14 PRO HB2 1 1
2 1728 1 1 14 PRO HB3 H 8.493 -7.577 7.990 1.00 . A A . 14 PRO HB3 1 1
2 1729 1 1 14 PRO HD2 H 7.965 -8.799 4.276 1.00 . A A . 14 PRO HD2 1 1
2 1730 1 1 14 PRO HD3 H 6.881 -9.909 5.134 1.00 . A A . 14 PRO HD3 1 1
2 1731 1 1 14 PRO HG2 H 9.349 -9.194 6.063 1.00 . A A . 14 PRO HG2 1 1
2 1732 1 1 14 PRO HG3 H 8.006 -9.672 7.117 1.00 . A A . 14 PRO HG3 1 1
2 1733 1 1 14 PRO N N 6.485 -7.858 5.463 1.00 . A A . 14 PRO N 1 1
2 1734 1 1 14 PRO O O 7.082 -5.144 5.361 1.00 . A A . 14 PRO O 1 1
2 1735 1 1 15 ASP C C 6.937 -2.702 6.488 1.00 . A A . 15 ASP C 1 1
2 1736 1 1 15 ASP CA C 6.078 -3.477 7.476 1.00 . A A . 15 ASP CA 1 1
2 1737 1 1 15 ASP CB C 6.208 -2.842 8.862 1.00 . A A . 15 ASP CB 1 1
2 1738 1 1 15 ASP CG C 5.223 -3.408 9.860 1.00 . A A . 15 ASP CG 1 1
2 1739 1 1 15 ASP H H 6.382 -5.359 8.398 1.00 . A A . 15 ASP H 1 1
2 1740 1 1 15 ASP HA H 5.048 -3.405 7.164 1.00 . A A . 15 ASP HA 1 1
2 1741 1 1 15 ASP HB2 H 7.206 -3.013 9.236 1.00 . A A . 15 ASP HB2 1 1
2 1742 1 1 15 ASP HB3 H 6.039 -1.778 8.779 1.00 . A A . 15 ASP HB3 1 1
2 1743 1 1 15 ASP N N 6.425 -4.906 7.531 1.00 . A A . 15 ASP N 1 1
2 1744 1 1 15 ASP O O 8.112 -2.429 6.748 1.00 . A A . 15 ASP O 1 1
2 1745 1 1 15 ASP OD1 O 5.541 -4.435 10.494 1.00 . A A . 15 ASP OD1 1 1
2 1746 1 1 15 ASP OD2 O 4.129 -2.829 10.024 1.00 . A A . 15 ASP OD2 1 1
2 1747 1 1 16 PRO C C 7.375 -0.159 4.752 1.00 . A A . 16 PRO C 1 1
2 1748 1 1 16 PRO CA C 7.013 -1.562 4.293 1.00 . A A . 16 PRO CA 1 1
2 1749 1 1 16 PRO CB C 5.971 -1.513 3.158 1.00 . A A . 16 PRO CB 1 1
2 1750 1 1 16 PRO CD C 4.968 -2.678 4.957 1.00 . A A . 16 PRO CD 1 1
2 1751 1 1 16 PRO CG C 5.052 -2.636 3.463 1.00 . A A . 16 PRO CG 1 1
2 1752 1 1 16 PRO HA H 7.906 -2.059 3.942 1.00 . A A . 16 PRO HA 1 1
2 1753 1 1 16 PRO HB2 H 5.459 -0.563 3.177 1.00 . A A . 16 PRO HB2 1 1
2 1754 1 1 16 PRO HB3 H 6.463 -1.649 2.187 1.00 . A A . 16 PRO HB3 1 1
2 1755 1 1 16 PRO HD2 H 4.267 -1.938 5.315 1.00 . A A . 16 PRO HD2 1 1
2 1756 1 1 16 PRO HD3 H 4.686 -3.671 5.304 1.00 . A A . 16 PRO HD3 1 1
2 1757 1 1 16 PRO HG2 H 4.086 -2.448 3.028 1.00 . A A . 16 PRO HG2 1 1
2 1758 1 1 16 PRO HG3 H 5.462 -3.561 3.085 1.00 . A A . 16 PRO HG3 1 1
2 1759 1 1 16 PRO N N 6.342 -2.337 5.344 1.00 . A A . 16 PRO N 1 1
2 1760 1 1 16 PRO O O 6.707 0.427 5.605 1.00 . A A . 16 PRO O 1 1
2 1761 1 1 17 THR C C 8.648 2.700 3.493 1.00 . A A . 17 THR C 1 1
2 1762 1 1 17 THR CA C 8.943 1.671 4.561 1.00 . A A . 17 THR CA 1 1
2 1763 1 1 17 THR CB C 10.461 1.614 4.825 1.00 . A A . 17 THR CB 1 1
2 1764 1 1 17 THR CG2 C 10.963 2.914 5.438 1.00 . A A . 17 THR CG2 1 1
2 1765 1 1 17 THR H H 8.893 -0.143 3.469 1.00 . A A . 17 THR H 1 1
2 1766 1 1 17 THR HA H 8.446 1.986 5.468 1.00 . A A . 17 THR HA 1 1
2 1767 1 1 17 THR HB H 10.969 1.457 3.885 1.00 . A A . 17 THR HB 1 1
2 1768 1 1 17 THR HG1 H 11.664 0.227 5.553 1.00 . A A . 17 THR HG1 1 1
2 1769 1 1 17 THR HG21 H 12.029 2.847 5.602 1.00 . A A . 17 THR HG21 1 1
2 1770 1 1 17 THR HG22 H 10.463 3.085 6.379 1.00 . A A . 17 THR HG22 1 1
2 1771 1 1 17 THR HG23 H 10.752 3.732 4.766 1.00 . A A . 17 THR HG23 1 1
2 1772 1 1 17 THR N N 8.436 0.366 4.181 1.00 . A A . 17 THR N 1 1
2 1773 1 1 17 THR O O 8.875 2.478 2.303 1.00 . A A . 17 THR O 1 1
2 1774 1 1 17 THR OG1 O 10.759 0.524 5.709 1.00 . A A . 17 THR OG1 1 1
2 1775 1 1 18 VAL C C 9.124 5.794 2.967 1.00 . A A . 18 VAL C 1 1
2 1776 1 1 18 VAL CA C 7.855 4.954 3.083 1.00 . A A . 18 VAL CA 1 1
2 1777 1 1 18 VAL CB C 6.691 5.827 3.600 1.00 . A A . 18 VAL CB 1 1
2 1778 1 1 18 VAL CG1 C 6.543 7.093 2.756 1.00 . A A . 18 VAL CG1 1 1
2 1779 1 1 18 VAL CG2 C 5.390 5.032 3.609 1.00 . A A . 18 VAL CG2 1 1
2 1780 1 1 18 VAL H H 7.848 3.847 4.893 1.00 . A A . 18 VAL H 1 1
2 1781 1 1 18 VAL HA H 7.594 4.584 2.102 1.00 . A A . 18 VAL HA 1 1
2 1782 1 1 18 VAL HB H 6.908 6.119 4.614 1.00 . A A . 18 VAL HB 1 1
2 1783 1 1 18 VAL HG11 H 7.453 7.670 2.813 1.00 . A A . 18 VAL HG11 1 1
2 1784 1 1 18 VAL HG12 H 5.721 7.686 3.133 1.00 . A A . 18 VAL HG12 1 1
2 1785 1 1 18 VAL HG13 H 6.352 6.827 1.719 1.00 . A A . 18 VAL HG13 1 1
2 1786 1 1 18 VAL HG21 H 4.602 5.643 4.020 1.00 . A A . 18 VAL HG21 1 1
2 1787 1 1 18 VAL HG22 H 5.508 4.142 4.213 1.00 . A A . 18 VAL HG22 1 1
2 1788 1 1 18 VAL HG23 H 5.136 4.747 2.600 1.00 . A A . 18 VAL HG23 1 1
2 1789 1 1 18 VAL N N 8.098 3.806 3.941 1.00 . A A . 18 VAL N 1 1
2 1790 1 1 18 VAL O O 9.667 6.269 3.968 1.00 . A A . 18 VAL O 1 1
2 1791 1 1 19 ASP C C 10.668 8.162 1.483 1.00 . A A . 19 ASP C 1 1
2 1792 1 1 19 ASP CA C 10.849 6.645 1.461 1.00 . A A . 19 ASP CA 1 1
2 1793 1 1 19 ASP CB C 11.388 6.202 0.097 1.00 . A A . 19 ASP CB 1 1
2 1794 1 1 19 ASP CG C 12.767 6.756 -0.211 1.00 . A A . 19 ASP CG 1 1
2 1795 1 1 19 ASP H H 9.059 5.615 0.985 1.00 . A A . 19 ASP H 1 1
2 1796 1 1 19 ASP HA H 11.556 6.365 2.227 1.00 . A A . 19 ASP HA 1 1
2 1797 1 1 19 ASP HB2 H 11.445 5.123 0.076 1.00 . A A . 19 ASP HB2 1 1
2 1798 1 1 19 ASP HB3 H 10.708 6.534 -0.674 1.00 . A A . 19 ASP HB3 1 1
2 1799 1 1 19 ASP N N 9.589 5.961 1.738 1.00 . A A . 19 ASP N 1 1
2 1800 1 1 19 ASP O O 11.436 8.877 2.125 1.00 . A A . 19 ASP O 1 1
2 1801 1 1 19 ASP OD1 O 12.870 7.926 -0.628 1.00 . A A . 19 ASP OD1 1 1
2 1802 1 1 19 ASP OD2 O 13.756 6.014 -0.060 1.00 . A A . 19 ASP OD2 1 1
2 1803 1 1 20 GLN C C 7.907 10.370 0.877 1.00 . A A . 20 GLN C 1 1
2 1804 1 1 20 GLN CA C 9.384 10.077 0.692 1.00 . A A . 20 GLN CA 1 1
2 1805 1 1 20 GLN CB C 9.839 10.629 -0.664 1.00 . A A . 20 GLN CB 1 1
2 1806 1 1 20 GLN CD C 11.769 11.227 -2.190 1.00 . A A . 20 GLN CD 1 1
2 1807 1 1 20 GLN CG C 11.343 10.597 -0.876 1.00 . A A . 20 GLN CG 1 1
2 1808 1 1 20 GLN H H 9.036 8.019 0.344 1.00 . A A . 20 GLN H 1 1
2 1809 1 1 20 GLN HA H 9.934 10.574 1.477 1.00 . A A . 20 GLN HA 1 1
2 1810 1 1 20 GLN HB2 H 9.378 10.045 -1.446 1.00 . A A . 20 GLN HB2 1 1
2 1811 1 1 20 GLN HB3 H 9.507 11.653 -0.751 1.00 . A A . 20 GLN HB3 1 1
2 1812 1 1 20 GLN HE21 H 10.051 10.727 -3.045 1.00 . A A . 20 GLN HE21 1 1
2 1813 1 1 20 GLN HE22 H 11.159 11.555 -4.047 1.00 . A A . 20 GLN HE22 1 1
2 1814 1 1 20 GLN HG2 H 11.819 11.135 -0.070 1.00 . A A . 20 GLN HG2 1 1
2 1815 1 1 20 GLN HG3 H 11.672 9.569 -0.863 1.00 . A A . 20 GLN HG3 1 1
2 1816 1 1 20 GLN N N 9.642 8.643 0.791 1.00 . A A . 20 GLN N 1 1
2 1817 1 1 20 GLN NE2 N 10.905 11.165 -3.193 1.00 . A A . 20 GLN NE2 1 1
2 1818 1 1 20 GLN O O 7.049 9.629 0.390 1.00 . A A . 20 GLN O 1 1
2 1819 1 1 20 GLN OE1 O 12.869 11.769 -2.301 1.00 . A A . 20 GLN OE1 1 1
2 1820 1 1 21 VAL C C 6.053 13.338 1.385 1.00 . A A . 21 VAL C 1 1
2 1821 1 1 21 VAL CA C 6.257 11.884 1.817 1.00 . A A . 21 VAL CA 1 1
2 1822 1 1 21 VAL CB C 5.843 11.702 3.299 1.00 . A A . 21 VAL CB 1 1
2 1823 1 1 21 VAL CG1 C 5.610 10.232 3.614 1.00 . A A . 21 VAL CG1 1 1
2 1824 1 1 21 VAL CG2 C 6.896 12.275 4.238 1.00 . A A . 21 VAL CG2 1 1
2 1825 1 1 21 VAL H H 8.362 11.983 1.954 1.00 . A A . 21 VAL H 1 1
2 1826 1 1 21 VAL HA H 5.619 11.258 1.213 1.00 . A A . 21 VAL HA 1 1
2 1827 1 1 21 VAL HB H 4.916 12.234 3.462 1.00 . A A . 21 VAL HB 1 1
2 1828 1 1 21 VAL HG11 H 5.402 10.117 4.668 1.00 . A A . 21 VAL HG11 1 1
2 1829 1 1 21 VAL HG12 H 6.491 9.660 3.356 1.00 . A A . 21 VAL HG12 1 1
2 1830 1 1 21 VAL HG13 H 4.770 9.868 3.042 1.00 . A A . 21 VAL HG13 1 1
2 1831 1 1 21 VAL HG21 H 7.836 11.772 4.074 1.00 . A A . 21 VAL HG21 1 1
2 1832 1 1 21 VAL HG22 H 6.583 12.129 5.263 1.00 . A A . 21 VAL HG22 1 1
2 1833 1 1 21 VAL HG23 H 7.014 13.331 4.045 1.00 . A A . 21 VAL HG23 1 1
2 1834 1 1 21 VAL N N 7.625 11.454 1.582 1.00 . A A . 21 VAL N 1 1
2 1835 1 1 21 VAL O O 6.433 14.277 2.087 1.00 . A A . 21 VAL O 1 1
2 1836 1 1 22 ASP C C 3.761 15.258 -0.027 1.00 . A A . 22 ASP C 1 1
2 1837 1 1 22 ASP CA C 5.195 14.840 -0.326 1.00 . A A . 22 ASP CA 1 1
2 1838 1 1 22 ASP CB C 5.442 14.857 -1.839 1.00 . A A . 22 ASP CB 1 1
2 1839 1 1 22 ASP CG C 6.910 14.746 -2.202 1.00 . A A . 22 ASP CG 1 1
2 1840 1 1 22 ASP H H 5.168 12.724 -0.295 1.00 . A A . 22 ASP H 1 1
2 1841 1 1 22 ASP HA H 5.870 15.535 0.152 1.00 . A A . 22 ASP HA 1 1
2 1842 1 1 22 ASP HB2 H 4.918 14.027 -2.290 1.00 . A A . 22 ASP HB2 1 1
2 1843 1 1 22 ASP HB3 H 5.060 15.780 -2.249 1.00 . A A . 22 ASP HB3 1 1
2 1844 1 1 22 ASP N N 5.455 13.513 0.218 1.00 . A A . 22 ASP N 1 1
2 1845 1 1 22 ASP O O 3.134 14.720 0.883 1.00 . A A . 22 ASP O 1 1
2 1846 1 1 22 ASP OD1 O 7.605 15.784 -2.200 1.00 . A A . 22 ASP OD1 1 1
2 1847 1 1 22 ASP OD2 O 7.376 13.625 -2.512 1.00 . A A . 22 ASP OD2 1 1
2 1848 1 1 23 ASP C C 0.913 15.702 -1.285 1.00 . A A . 23 ASP C 1 1
2 1849 1 1 23 ASP CA C 1.869 16.668 -0.613 1.00 . A A . 23 ASP CA 1 1
2 1850 1 1 23 ASP CB C 1.672 18.081 -1.189 1.00 . A A . 23 ASP CB 1 1
2 1851 1 1 23 ASP CG C 2.034 18.205 -2.658 1.00 . A A . 23 ASP CG 1 1
2 1852 1 1 23 ASP H H 3.810 16.654 -1.458 1.00 . A A . 23 ASP H 1 1
2 1853 1 1 23 ASP HA H 1.653 16.686 0.444 1.00 . A A . 23 ASP HA 1 1
2 1854 1 1 23 ASP HB2 H 0.639 18.366 -1.075 1.00 . A A . 23 ASP HB2 1 1
2 1855 1 1 23 ASP HB3 H 2.283 18.765 -0.640 1.00 . A A . 23 ASP HB3 1 1
2 1856 1 1 23 ASP N N 3.249 16.223 -0.777 1.00 . A A . 23 ASP N 1 1
2 1857 1 1 23 ASP O O -0.023 15.200 -0.669 1.00 . A A . 23 ASP O 1 1
2 1858 1 1 23 ASP OD1 O 3.208 17.969 -3.010 1.00 . A A . 23 ASP OD1 1 1
2 1859 1 1 23 ASP OD2 O 1.148 18.541 -3.468 1.00 . A A . 23 ASP OD2 1 1
2 1860 1 1 24 THR C C 0.977 13.416 -3.926 1.00 . A A . 24 THR C 1 1
2 1861 1 1 24 THR CA C 0.280 14.658 -3.372 1.00 . A A . 24 THR CA 1 1
2 1862 1 1 24 THR CB C -0.237 15.552 -4.512 1.00 . A A . 24 THR CB 1 1
2 1863 1 1 24 THR CG2 C -1.169 16.622 -3.959 1.00 . A A . 24 THR CG2 1 1
2 1864 1 1 24 THR H H 2.009 15.780 -2.936 1.00 . A A . 24 THR H 1 1
2 1865 1 1 24 THR HA H -0.564 14.355 -2.770 1.00 . A A . 24 THR HA 1 1
2 1866 1 1 24 THR HB H -0.778 14.946 -5.224 1.00 . A A . 24 THR HB 1 1
2 1867 1 1 24 THR HG1 H 0.997 17.072 -4.785 1.00 . A A . 24 THR HG1 1 1
2 1868 1 1 24 THR HG21 H -0.621 17.250 -3.263 1.00 . A A . 24 THR HG21 1 1
2 1869 1 1 24 THR HG22 H -1.995 16.151 -3.439 1.00 . A A . 24 THR HG22 1 1
2 1870 1 1 24 THR HG23 H -1.549 17.225 -4.767 1.00 . A A . 24 THR HG23 1 1
2 1871 1 1 24 THR N N 1.180 15.431 -2.543 1.00 . A A . 24 THR N 1 1
2 1872 1 1 24 THR O O 0.683 12.957 -5.025 1.00 . A A . 24 THR O 1 1
2 1873 1 1 24 THR OG1 O 0.871 16.189 -5.164 1.00 . A A . 24 THR OG1 1 1
2 1874 1 1 25 SER C C 3.458 11.147 -2.321 1.00 . A A . 25 SER C 1 1
2 1875 1 1 25 SER CA C 2.740 11.749 -3.534 1.00 . A A . 25 SER CA 1 1
2 1876 1 1 25 SER CB C 3.780 12.217 -4.566 1.00 . A A . 25 SER CB 1 1
2 1877 1 1 25 SER H H 1.906 13.143 -2.191 1.00 . A A . 25 SER H 1 1
2 1878 1 1 25 SER HA H 2.118 10.987 -3.982 1.00 . A A . 25 SER HA 1 1
2 1879 1 1 25 SER HB2 H 4.352 13.032 -4.149 1.00 . A A . 25 SER HB2 1 1
2 1880 1 1 25 SER HB3 H 4.445 11.397 -4.800 1.00 . A A . 25 SER HB3 1 1
2 1881 1 1 25 SER HG H 2.216 12.781 -5.611 1.00 . A A . 25 SER HG 1 1
2 1882 1 1 25 SER N N 1.871 12.852 -3.118 1.00 . A A . 25 SER N 1 1
2 1883 1 1 25 SER O O 4.038 11.872 -1.514 1.00 . A A . 25 SER O 1 1
2 1884 1 1 25 SER OG O 3.165 12.661 -5.765 1.00 . A A . 25 SER OG 1 1
2 1885 1 1 26 ILE C C 4.602 7.778 -1.632 1.00 . A A . 26 ILE C 1 1
2 1886 1 1 26 ILE CA C 4.095 9.113 -1.108 1.00 . A A . 26 ILE CA 1 1
2 1887 1 1 26 ILE CB C 3.162 8.869 0.113 1.00 . A A . 26 ILE CB 1 1
2 1888 1 1 26 ILE CD1 C 2.093 9.970 2.147 1.00 . A A . 26 ILE CD1 1 1
2 1889 1 1 26 ILE CG1 C 3.008 10.140 0.949 1.00 . A A . 26 ILE CG1 1 1
2 1890 1 1 26 ILE CG2 C 3.670 7.732 0.988 1.00 . A A . 26 ILE CG2 1 1
2 1891 1 1 26 ILE H H 2.897 9.306 -2.868 1.00 . A A . 26 ILE H 1 1
2 1892 1 1 26 ILE HA H 4.938 9.712 -0.789 1.00 . A A . 26 ILE HA 1 1
2 1893 1 1 26 ILE HB H 2.192 8.584 -0.265 1.00 . A A . 26 ILE HB 1 1
2 1894 1 1 26 ILE HD11 H 1.149 9.559 1.822 1.00 . A A . 26 ILE HD11 1 1
2 1895 1 1 26 ILE HD12 H 1.922 10.936 2.608 1.00 . A A . 26 ILE HD12 1 1
2 1896 1 1 26 ILE HD13 H 2.553 9.302 2.860 1.00 . A A . 26 ILE HD13 1 1
2 1897 1 1 26 ILE HG12 H 3.975 10.440 1.316 1.00 . A A . 26 ILE HG12 1 1
2 1898 1 1 26 ILE HG13 H 2.603 10.926 0.330 1.00 . A A . 26 ILE HG13 1 1
2 1899 1 1 26 ILE HG21 H 3.018 7.617 1.843 1.00 . A A . 26 ILE HG21 1 1
2 1900 1 1 26 ILE HG22 H 4.669 7.960 1.327 1.00 . A A . 26 ILE HG22 1 1
2 1901 1 1 26 ILE HG23 H 3.683 6.815 0.417 1.00 . A A . 26 ILE HG23 1 1
2 1902 1 1 26 ILE N N 3.407 9.828 -2.196 1.00 . A A . 26 ILE N 1 1
2 1903 1 1 26 ILE O O 3.890 7.105 -2.349 1.00 . A A . 26 ILE O 1 1
2 1904 1 1 27 VAL C C 6.574 5.131 -0.767 1.00 . A A . 27 VAL C 1 1
2 1905 1 1 27 VAL CA C 6.354 6.158 -1.851 1.00 . A A . 27 VAL CA 1 1
2 1906 1 1 27 VAL CB C 7.684 6.388 -2.571 1.00 . A A . 27 VAL CB 1 1
2 1907 1 1 27 VAL CG1 C 8.132 5.094 -3.230 1.00 . A A . 27 VAL CG1 1 1
2 1908 1 1 27 VAL CG2 C 7.562 7.507 -3.592 1.00 . A A . 27 VAL CG2 1 1
2 1909 1 1 27 VAL H H 6.333 7.882 -0.617 1.00 . A A . 27 VAL H 1 1
2 1910 1 1 27 VAL HA H 5.640 5.772 -2.565 1.00 . A A . 27 VAL HA 1 1
2 1911 1 1 27 VAL HB H 8.420 6.677 -1.834 1.00 . A A . 27 VAL HB 1 1
2 1912 1 1 27 VAL HG11 H 9.208 5.021 -3.196 1.00 . A A . 27 VAL HG11 1 1
2 1913 1 1 27 VAL HG12 H 7.802 5.084 -4.258 1.00 . A A . 27 VAL HG12 1 1
2 1914 1 1 27 VAL HG13 H 7.688 4.255 -2.702 1.00 . A A . 27 VAL HG13 1 1
2 1915 1 1 27 VAL HG21 H 7.233 8.409 -3.099 1.00 . A A . 27 VAL HG21 1 1
2 1916 1 1 27 VAL HG22 H 6.845 7.226 -4.350 1.00 . A A . 27 VAL HG22 1 1
2 1917 1 1 27 VAL HG23 H 8.523 7.680 -4.052 1.00 . A A . 27 VAL HG23 1 1
2 1918 1 1 27 VAL N N 5.813 7.381 -1.288 1.00 . A A . 27 VAL N 1 1
2 1919 1 1 27 VAL O O 7.222 5.419 0.233 1.00 . A A . 27 VAL O 1 1
2 1920 1 1 28 VAL C C 6.824 1.657 -0.548 1.00 . A A . 28 VAL C 1 1
2 1921 1 1 28 VAL CA C 6.182 2.902 0.049 1.00 . A A . 28 VAL CA 1 1
2 1922 1 1 28 VAL CB C 4.812 2.555 0.683 1.00 . A A . 28 VAL CB 1 1
2 1923 1 1 28 VAL CG1 C 3.799 3.656 0.470 1.00 . A A . 28 VAL CG1 1 1
2 1924 1 1 28 VAL CG2 C 4.282 1.230 0.184 1.00 . A A . 28 VAL CG2 1 1
2 1925 1 1 28 VAL H H 5.616 3.722 -1.819 1.00 . A A . 28 VAL H 1 1
2 1926 1 1 28 VAL HA H 6.827 3.283 0.825 1.00 . A A . 28 VAL HA 1 1
2 1927 1 1 28 VAL HB H 4.955 2.473 1.735 1.00 . A A . 28 VAL HB 1 1
2 1928 1 1 28 VAL HG11 H 3.562 3.735 -0.580 1.00 . A A . 28 VAL HG11 1 1
2 1929 1 1 28 VAL HG12 H 4.211 4.588 0.819 1.00 . A A . 28 VAL HG12 1 1
2 1930 1 1 28 VAL HG13 H 2.910 3.425 1.027 1.00 . A A . 28 VAL HG13 1 1
2 1931 1 1 28 VAL HG21 H 4.984 0.449 0.454 1.00 . A A . 28 VAL HG21 1 1
2 1932 1 1 28 VAL HG22 H 4.182 1.272 -0.888 1.00 . A A . 28 VAL HG22 1 1
2 1933 1 1 28 VAL HG23 H 3.320 1.031 0.635 1.00 . A A . 28 VAL HG23 1 1
2 1934 1 1 28 VAL N N 6.062 3.930 -0.965 1.00 . A A . 28 VAL N 1 1
2 1935 1 1 28 VAL O O 6.594 1.344 -1.709 1.00 . A A . 28 VAL O 1 1
2 1936 1 1 29 ARG C C 8.180 -1.379 0.703 1.00 . A A . 29 ARG C 1 1
2 1937 1 1 29 ARG CA C 8.374 -0.202 -0.235 1.00 . A A . 29 ARG CA 1 1
2 1938 1 1 29 ARG CB C 9.869 0.112 -0.326 1.00 . A A . 29 ARG CB 1 1
2 1939 1 1 29 ARG CD C 11.691 1.717 -0.945 1.00 . A A . 29 ARG CD 1 1
2 1940 1 1 29 ARG CG C 10.195 1.454 -0.958 1.00 . A A . 29 ARG CG 1 1
2 1941 1 1 29 ARG CZ C 13.358 2.146 0.831 1.00 . A A . 29 ARG CZ 1 1
2 1942 1 1 29 ARG H H 7.731 1.243 1.183 1.00 . A A . 29 ARG H 1 1
2 1943 1 1 29 ARG HA H 8.001 -0.474 -1.211 1.00 . A A . 29 ARG HA 1 1
2 1944 1 1 29 ARG HB2 H 10.281 0.103 0.670 1.00 . A A . 29 ARG HB2 1 1
2 1945 1 1 29 ARG HB3 H 10.349 -0.661 -0.908 1.00 . A A . 29 ARG HB3 1 1
2 1946 1 1 29 ARG HD2 H 12.171 1.037 -1.634 1.00 . A A . 29 ARG HD2 1 1
2 1947 1 1 29 ARG HD3 H 11.869 2.735 -1.261 1.00 . A A . 29 ARG HD3 1 1
2 1948 1 1 29 ARG HE H 11.814 0.882 0.985 1.00 . A A . 29 ARG HE 1 1
2 1949 1 1 29 ARG HG2 H 9.848 1.456 -1.980 1.00 . A A . 29 ARG HG2 1 1
2 1950 1 1 29 ARG HG3 H 9.696 2.236 -0.404 1.00 . A A . 29 ARG HG3 1 1
2 1951 1 1 29 ARG HH11 H 13.651 3.217 -0.863 1.00 . A A . 29 ARG HH11 1 1
2 1952 1 1 29 ARG HH12 H 14.810 3.488 0.393 1.00 . A A . 29 ARG HH12 1 1
2 1953 1 1 29 ARG HH21 H 13.341 1.223 2.636 1.00 . A A . 29 ARG HH21 1 1
2 1954 1 1 29 ARG HH22 H 14.642 2.343 2.388 1.00 . A A . 29 ARG HH22 1 1
2 1955 1 1 29 ARG N N 7.633 0.966 0.245 1.00 . A A . 29 ARG N 1 1
2 1956 1 1 29 ARG NE N 12.265 1.526 0.389 1.00 . A A . 29 ARG NE 1 1
2 1957 1 1 29 ARG NH1 N 13.991 3.019 0.059 1.00 . A A . 29 ARG NH1 1 1
2 1958 1 1 29 ARG NH2 N 13.816 1.886 2.049 1.00 . A A . 29 ARG NH2 1 1
2 1959 1 1 29 ARG O O 8.557 -1.313 1.871 1.00 . A A . 29 ARG O 1 1
2 1960 1 1 30 TRP C C 8.228 -4.809 0.742 1.00 . A A . 30 TRP C 1 1
2 1961 1 1 30 TRP CA C 7.278 -3.634 0.960 1.00 . A A . 30 TRP CA 1 1
2 1962 1 1 30 TRP CB C 5.825 -4.058 0.664 1.00 . A A . 30 TRP CB 1 1
2 1963 1 1 30 TRP CD1 C 5.692 -5.317 -1.541 1.00 . A A . 30 TRP CD1 1 1
2 1964 1 1 30 TRP CD2 C 4.882 -3.251 -1.631 1.00 . A A . 30 TRP CD2 1 1
2 1965 1 1 30 TRP CE2 C 4.756 -3.834 -2.902 1.00 . A A . 30 TRP CE2 1 1
2 1966 1 1 30 TRP CE3 C 4.432 -1.950 -1.442 1.00 . A A . 30 TRP CE3 1 1
2 1967 1 1 30 TRP CG C 5.501 -4.214 -0.784 1.00 . A A . 30 TRP CG 1 1
2 1968 1 1 30 TRP CH2 C 3.752 -1.892 -3.756 1.00 . A A . 30 TRP CH2 1 1
2 1969 1 1 30 TRP CZ2 C 4.193 -3.163 -3.975 1.00 . A A . 30 TRP CZ2 1 1
2 1970 1 1 30 TRP CZ3 C 3.868 -1.287 -2.507 1.00 . A A . 30 TRP CZ3 1 1
2 1971 1 1 30 TRP H H 7.534 -2.487 -0.818 1.00 . A A . 30 TRP H 1 1
2 1972 1 1 30 TRP HA H 7.342 -3.345 1.998 1.00 . A A . 30 TRP HA 1 1
2 1973 1 1 30 TRP HB2 H 5.633 -5.006 1.142 1.00 . A A . 30 TRP HB2 1 1
2 1974 1 1 30 TRP HB3 H 5.148 -3.321 1.069 1.00 . A A . 30 TRP HB3 1 1
2 1975 1 1 30 TRP HD1 H 6.125 -6.220 -1.175 1.00 . A A . 30 TRP HD1 1 1
2 1976 1 1 30 TRP HE1 H 5.319 -5.737 -3.565 1.00 . A A . 30 TRP HE1 1 1
2 1977 1 1 30 TRP HE3 H 4.513 -1.463 -0.483 1.00 . A A . 30 TRP HE3 1 1
2 1978 1 1 30 TRP HH2 H 3.293 -1.328 -4.555 1.00 . A A . 30 TRP HH2 1 1
2 1979 1 1 30 TRP HZ2 H 4.094 -3.619 -4.949 1.00 . A A . 30 TRP HZ2 1 1
2 1980 1 1 30 TRP HZ3 H 3.504 -0.284 -2.384 1.00 . A A . 30 TRP HZ3 1 1
2 1981 1 1 30 TRP N N 7.652 -2.466 0.162 1.00 . A A . 30 TRP N 1 1
2 1982 1 1 30 TRP NE1 N 5.269 -5.093 -2.823 1.00 . A A . 30 TRP NE1 1 1
2 1983 1 1 30 TRP O O 8.733 -5.023 -0.362 1.00 . A A . 30 TRP O 1 1
2 1984 1 1 31 SER C C 8.528 -7.963 1.316 1.00 . A A . 31 SER C 1 1
2 1985 1 1 31 SER CA C 9.328 -6.738 1.756 1.00 . A A . 31 SER CA 1 1
2 1986 1 1 31 SER CB C 9.959 -6.982 3.126 1.00 . A A . 31 SER CB 1 1
2 1987 1 1 31 SER H H 8.062 -5.316 2.667 1.00 . A A . 31 SER H 1 1
2 1988 1 1 31 SER HA H 10.107 -6.550 1.033 1.00 . A A . 31 SER HA 1 1
2 1989 1 1 31 SER HB2 H 9.192 -7.275 3.827 1.00 . A A . 31 SER HB2 1 1
2 1990 1 1 31 SER HB3 H 10.694 -7.768 3.047 1.00 . A A . 31 SER HB3 1 1
2 1991 1 1 31 SER HG H 11.031 -6.011 4.449 1.00 . A A . 31 SER HG 1 1
2 1992 1 1 31 SER N N 8.470 -5.561 1.811 1.00 . A A . 31 SER N 1 1
2 1993 1 1 31 SER O O 7.963 -8.680 2.139 1.00 . A A . 31 SER O 1 1
2 1994 1 1 31 SER OG O 10.593 -5.809 3.612 1.00 . A A . 31 SER OG 1 1
2 1995 1 1 32 ARG C C 7.854 -10.594 0.054 1.00 . A A . 32 ARG C 1 1
2 1996 1 1 32 ARG CA C 7.705 -9.229 -0.638 1.00 . A A . 32 ARG CA 1 1
2 1997 1 1 32 ARG CB C 8.108 -9.340 -2.112 1.00 . A A . 32 ARG CB 1 1
2 1998 1 1 32 ARG CD C 9.635 -7.410 -2.669 1.00 . A A . 32 ARG CD 1 1
2 1999 1 1 32 ARG CG C 8.234 -7.991 -2.805 1.00 . A A . 32 ARG CG 1 1
2 2000 1 1 32 ARG CZ C 11.850 -7.671 -3.731 1.00 . A A . 32 ARG CZ 1 1
2 2001 1 1 32 ARG H H 9.002 -7.567 -0.562 1.00 . A A . 32 ARG H 1 1
2 2002 1 1 32 ARG HA H 6.668 -8.932 -0.588 1.00 . A A . 32 ARG HA 1 1
2 2003 1 1 32 ARG HB2 H 9.055 -9.849 -2.178 1.00 . A A . 32 ARG HB2 1 1
2 2004 1 1 32 ARG HB3 H 7.360 -9.919 -2.632 1.00 . A A . 32 ARG HB3 1 1
2 2005 1 1 32 ARG HD2 H 9.571 -6.330 -2.724 1.00 . A A . 32 ARG HD2 1 1
2 2006 1 1 32 ARG HD3 H 10.033 -7.691 -1.708 1.00 . A A . 32 ARG HD3 1 1
2 2007 1 1 32 ARG HE H 10.140 -8.454 -4.426 1.00 . A A . 32 ARG HE 1 1
2 2008 1 1 32 ARG HG2 H 8.005 -8.111 -3.852 1.00 . A A . 32 ARG HG2 1 1
2 2009 1 1 32 ARG HG3 H 7.529 -7.307 -2.356 1.00 . A A . 32 ARG HG3 1 1
2 2010 1 1 32 ARG HH11 H 11.867 -6.544 -2.044 1.00 . A A . 32 ARG HH11 1 1
2 2011 1 1 32 ARG HH12 H 13.409 -6.765 -2.804 1.00 . A A . 32 ARG HH12 1 1
2 2012 1 1 32 ARG HH21 H 12.173 -8.737 -5.423 1.00 . A A . 32 ARG HH21 1 1
2 2013 1 1 32 ARG HH22 H 13.581 -7.998 -4.730 1.00 . A A . 32 ARG HH22 1 1
2 2014 1 1 32 ARG N N 8.490 -8.170 0.007 1.00 . A A . 32 ARG N 1 1
2 2015 1 1 32 ARG NE N 10.538 -7.905 -3.707 1.00 . A A . 32 ARG NE 1 1
2 2016 1 1 32 ARG NH1 N 12.421 -6.933 -2.785 1.00 . A A . 32 ARG NH1 1 1
2 2017 1 1 32 ARG NH2 N 12.595 -8.177 -4.703 1.00 . A A . 32 ARG NH2 1 1
2 2018 1 1 32 ARG O O 8.892 -10.897 0.647 1.00 . A A . 32 ARG O 1 1
2 2019 1 1 33 PRO C C 7.376 -13.873 0.059 1.00 . A A . 33 PRO C 1 1
2 2020 1 1 33 PRO CA C 6.674 -12.686 0.706 1.00 . A A . 33 PRO CA 1 1
2 2021 1 1 33 PRO CB C 5.148 -12.933 0.692 1.00 . A A . 33 PRO CB 1 1
2 2022 1 1 33 PRO CD C 5.669 -11.291 -0.956 1.00 . A A . 33 PRO CD 1 1
2 2023 1 1 33 PRO CG C 4.552 -11.816 -0.111 1.00 . A A . 33 PRO CG 1 1
2 2024 1 1 33 PRO HA H 7.013 -12.571 1.722 1.00 . A A . 33 PRO HA 1 1
2 2025 1 1 33 PRO HB2 H 4.942 -13.891 0.232 1.00 . A A . 33 PRO HB2 1 1
2 2026 1 1 33 PRO HB3 H 4.774 -12.930 1.706 1.00 . A A . 33 PRO HB3 1 1
2 2027 1 1 33 PRO HD2 H 5.782 -11.893 -1.844 1.00 . A A . 33 PRO HD2 1 1
2 2028 1 1 33 PRO HD3 H 5.511 -10.255 -1.217 1.00 . A A . 33 PRO HD3 1 1
2 2029 1 1 33 PRO HG2 H 3.753 -12.195 -0.735 1.00 . A A . 33 PRO HG2 1 1
2 2030 1 1 33 PRO HG3 H 4.184 -11.044 0.548 1.00 . A A . 33 PRO HG3 1 1
2 2031 1 1 33 PRO N N 6.811 -11.445 -0.058 1.00 . A A . 33 PRO N 1 1
2 2032 1 1 33 PRO O O 7.769 -13.826 -1.109 1.00 . A A . 33 PRO O 1 1
2 2033 1 1 34 GLN C C 6.914 -16.904 -0.454 1.00 . A A . 34 GLN C 1 1
2 2034 1 1 34 GLN CA C 8.019 -16.209 0.327 1.00 . A A . 34 GLN CA 1 1
2 2035 1 1 34 GLN CB C 8.486 -17.112 1.466 1.00 . A A . 34 GLN CB 1 1
2 2036 1 1 34 GLN CD C 9.923 -17.384 3.518 1.00 . A A . 34 GLN CD 1 1
2 2037 1 1 34 GLN CG C 9.571 -16.502 2.336 1.00 . A A . 34 GLN CG 1 1
2 2038 1 1 34 GLN H H 7.290 -14.868 1.791 1.00 . A A . 34 GLN H 1 1
2 2039 1 1 34 GLN HA H 8.848 -16.012 -0.332 1.00 . A A . 34 GLN HA 1 1
2 2040 1 1 34 GLN HB2 H 7.640 -17.348 2.095 1.00 . A A . 34 GLN HB2 1 1
2 2041 1 1 34 GLN HB3 H 8.871 -18.022 1.037 1.00 . A A . 34 GLN HB3 1 1
2 2042 1 1 34 GLN HE21 H 11.325 -18.308 2.456 1.00 . A A . 34 GLN HE21 1 1
2 2043 1 1 34 GLN HE22 H 11.131 -18.853 4.087 1.00 . A A . 34 GLN HE22 1 1
2 2044 1 1 34 GLN HG2 H 10.459 -16.358 1.737 1.00 . A A . 34 GLN HG2 1 1
2 2045 1 1 34 GLN HG3 H 9.228 -15.548 2.706 1.00 . A A . 34 GLN HG3 1 1
2 2046 1 1 34 GLN N N 7.522 -14.940 0.839 1.00 . A A . 34 GLN N 1 1
2 2047 1 1 34 GLN NE2 N 10.889 -18.269 3.337 1.00 . A A . 34 GLN NE2 1 1
2 2048 1 1 34 GLN O O 7.173 -17.785 -1.276 1.00 . A A . 34 GLN O 1 1
2 2049 1 1 34 GLN OE1 O 9.326 -17.272 4.589 1.00 . A A . 34 GLN OE1 1 1
2 2050 1 1 35 ALA C C 4.621 -16.666 -2.373 1.00 . A A . 35 ALA C 1 1
2 2051 1 1 35 ALA CA C 4.518 -17.000 -0.896 1.00 . A A . 35 ALA CA 1 1
2 2052 1 1 35 ALA CB C 3.252 -16.374 -0.335 1.00 . A A . 35 ALA CB 1 1
2 2053 1 1 35 ALA H H 5.540 -15.853 0.549 1.00 . A A . 35 ALA H 1 1
2 2054 1 1 35 ALA HA H 4.459 -18.070 -0.767 1.00 . A A . 35 ALA HA 1 1
2 2055 1 1 35 ALA HB1 H 3.207 -15.331 -0.630 1.00 . A A . 35 ALA HB1 1 1
2 2056 1 1 35 ALA HB2 H 3.259 -16.445 0.741 1.00 . A A . 35 ALA HB2 1 1
2 2057 1 1 35 ALA HB3 H 2.389 -16.893 -0.726 1.00 . A A . 35 ALA HB3 1 1
2 2058 1 1 35 ALA N N 5.677 -16.504 -0.174 1.00 . A A . 35 ALA N 1 1
2 2059 1 1 35 ALA O O 5.015 -15.551 -2.728 1.00 . A A . 35 ALA O 1 1
2 2060 1 1 36 PRO C C 2.947 -16.455 -4.910 1.00 . A A . 36 PRO C 1 1
2 2061 1 1 36 PRO CA C 4.183 -17.307 -4.675 1.00 . A A . 36 PRO CA 1 1
2 2062 1 1 36 PRO CB C 4.031 -18.679 -5.348 1.00 . A A . 36 PRO CB 1 1
2 2063 1 1 36 PRO CD C 4.044 -19.029 -2.975 1.00 . A A . 36 PRO CD 1 1
2 2064 1 1 36 PRO CG C 4.347 -19.688 -4.290 1.00 . A A . 36 PRO CG 1 1
2 2065 1 1 36 PRO HA H 5.059 -16.800 -5.053 1.00 . A A . 36 PRO HA 1 1
2 2066 1 1 36 PRO HB2 H 3.018 -18.792 -5.707 1.00 . A A . 36 PRO HB2 1 1
2 2067 1 1 36 PRO HB3 H 4.718 -18.752 -6.177 1.00 . A A . 36 PRO HB3 1 1
2 2068 1 1 36 PRO HD2 H 3.012 -19.189 -2.697 1.00 . A A . 36 PRO HD2 1 1
2 2069 1 1 36 PRO HD3 H 4.708 -19.395 -2.207 1.00 . A A . 36 PRO HD3 1 1
2 2070 1 1 36 PRO HG2 H 3.728 -20.562 -4.422 1.00 . A A . 36 PRO HG2 1 1
2 2071 1 1 36 PRO HG3 H 5.392 -19.956 -4.343 1.00 . A A . 36 PRO HG3 1 1
2 2072 1 1 36 PRO N N 4.301 -17.614 -3.261 1.00 . A A . 36 PRO N 1 1
2 2073 1 1 36 PRO O O 1.818 -16.920 -4.759 1.00 . A A . 36 PRO O 1 1
2 2074 1 1 37 ILE C C 2.004 -13.815 -6.922 1.00 . A A . 37 ILE C 1 1
2 2075 1 1 37 ILE CA C 2.096 -14.261 -5.462 1.00 . A A . 37 ILE CA 1 1
2 2076 1 1 37 ILE CB C 2.324 -13.030 -4.543 1.00 . A A . 37 ILE CB 1 1
2 2077 1 1 37 ILE CD1 C 3.985 -11.191 -4.010 1.00 . A A . 37 ILE CD1 1 1
2 2078 1 1 37 ILE CG1 C 3.668 -12.383 -4.871 1.00 . A A . 37 ILE CG1 1 1
2 2079 1 1 37 ILE CG2 C 2.262 -13.407 -3.051 1.00 . A A . 37 ILE CG2 1 1
2 2080 1 1 37 ILE H H 4.086 -14.940 -5.500 1.00 . A A . 37 ILE H 1 1
2 2081 1 1 37 ILE HA H 1.170 -14.739 -5.174 1.00 . A A . 37 ILE HA 1 1
2 2082 1 1 37 ILE HB H 1.537 -12.316 -4.738 1.00 . A A . 37 ILE HB 1 1
2 2083 1 1 37 ILE HD11 H 4.968 -10.818 -4.256 1.00 . A A . 37 ILE HD11 1 1
2 2084 1 1 37 ILE HD12 H 3.958 -11.480 -2.969 1.00 . A A . 37 ILE HD12 1 1
2 2085 1 1 37 ILE HD13 H 3.253 -10.417 -4.185 1.00 . A A . 37 ILE HD13 1 1
2 2086 1 1 37 ILE HG12 H 4.453 -13.108 -4.734 1.00 . A A . 37 ILE HG12 1 1
2 2087 1 1 37 ILE HG13 H 3.664 -12.061 -5.897 1.00 . A A . 37 ILE HG13 1 1
2 2088 1 1 37 ILE HG21 H 2.233 -12.501 -2.443 1.00 . A A . 37 ILE HG21 1 1
2 2089 1 1 37 ILE HG22 H 3.140 -13.985 -2.781 1.00 . A A . 37 ILE HG22 1 1
2 2090 1 1 37 ILE HG23 H 1.377 -13.994 -2.863 1.00 . A A . 37 ILE HG23 1 1
2 2091 1 1 37 ILE N N 3.170 -15.221 -5.309 1.00 . A A . 37 ILE N 1 1
2 2092 1 1 37 ILE O O 2.991 -13.873 -7.654 1.00 . A A . 37 ILE O 1 1
2 2093 1 1 38 THR C C 0.704 -11.443 -8.851 1.00 . A A . 38 THR C 1 1
2 2094 1 1 38 THR CA C 0.586 -12.957 -8.708 1.00 . A A . 38 THR CA 1 1
2 2095 1 1 38 THR CB C -0.798 -13.397 -9.213 1.00 . A A . 38 THR CB 1 1
2 2096 1 1 38 THR CG2 C -0.786 -14.853 -9.613 1.00 . A A . 38 THR CG2 1 1
2 2097 1 1 38 THR H H 0.061 -13.389 -6.707 1.00 . A A . 38 THR H 1 1
2 2098 1 1 38 THR HA H 1.328 -13.421 -9.332 1.00 . A A . 38 THR HA 1 1
2 2099 1 1 38 THR HB H -1.047 -12.815 -10.086 1.00 . A A . 38 THR HB 1 1
2 2100 1 1 38 THR HG1 H -2.596 -12.836 -8.613 1.00 . A A . 38 THR HG1 1 1
2 2101 1 1 38 THR HG21 H -0.078 -14.995 -10.412 1.00 . A A . 38 THR HG21 1 1
2 2102 1 1 38 THR HG22 H -1.769 -15.138 -9.951 1.00 . A A . 38 THR HG22 1 1
2 2103 1 1 38 THR HG23 H -0.505 -15.459 -8.766 1.00 . A A . 38 THR HG23 1 1
2 2104 1 1 38 THR N N 0.817 -13.402 -7.343 1.00 . A A . 38 THR N 1 1
2 2105 1 1 38 THR O O 0.979 -10.943 -9.943 1.00 . A A . 38 THR O 1 1
2 2106 1 1 38 THR OG1 O -1.788 -13.172 -8.203 1.00 . A A . 38 THR OG1 1 1
2 2107 1 1 39 GLY C C 0.437 -8.577 -6.520 1.00 . A A . 39 GLY C 1 1
2 2108 1 1 39 GLY CA C 0.575 -9.265 -7.855 1.00 . A A . 39 GLY CA 1 1
2 2109 1 1 39 GLY H H 0.273 -11.132 -6.911 1.00 . A A . 39 GLY H 1 1
2 2110 1 1 39 GLY HA2 H 1.524 -9.004 -8.283 1.00 . A A . 39 GLY HA2 1 1
2 2111 1 1 39 GLY HA3 H -0.215 -8.916 -8.504 1.00 . A A . 39 GLY HA3 1 1
2 2112 1 1 39 GLY N N 0.495 -10.704 -7.767 1.00 . A A . 39 GLY N 1 1
2 2113 1 1 39 GLY O O 0.613 -9.195 -5.471 1.00 . A A . 39 GLY O 1 1
2 2114 1 1 40 TYR C C -1.312 -5.569 -5.589 1.00 . A A . 40 TYR C 1 1
2 2115 1 1 40 TYR CA C -0.150 -6.517 -5.372 1.00 . A A . 40 TYR CA 1 1
2 2116 1 1 40 TYR CB C 1.063 -5.694 -4.948 1.00 . A A . 40 TYR CB 1 1
2 2117 1 1 40 TYR CD1 C 3.042 -7.248 -4.854 1.00 . A A . 40 TYR CD1 1 1
2 2118 1 1 40 TYR CD2 C 2.108 -6.478 -2.807 1.00 . A A . 40 TYR CD2 1 1
2 2119 1 1 40 TYR CE1 C 3.975 -7.981 -4.155 1.00 . A A . 40 TYR CE1 1 1
2 2120 1 1 40 TYR CE2 C 3.031 -7.211 -2.102 1.00 . A A . 40 TYR CE2 1 1
2 2121 1 1 40 TYR CG C 2.096 -6.485 -4.192 1.00 . A A . 40 TYR CG 1 1
2 2122 1 1 40 TYR CZ C 3.964 -7.956 -2.778 1.00 . A A . 40 TYR CZ 1 1
2 2123 1 1 40 TYR H H 0.096 -6.843 -7.439 1.00 . A A . 40 TYR H 1 1
2 2124 1 1 40 TYR HA H -0.403 -7.204 -4.579 1.00 . A A . 40 TYR HA 1 1
2 2125 1 1 40 TYR HB2 H 1.535 -5.277 -5.826 1.00 . A A . 40 TYR HB2 1 1
2 2126 1 1 40 TYR HB3 H 0.726 -4.891 -4.309 1.00 . A A . 40 TYR HB3 1 1
2 2127 1 1 40 TYR HD1 H 3.041 -7.264 -5.932 1.00 . A A . 40 TYR HD1 1 1
2 2128 1 1 40 TYR HD2 H 1.383 -5.880 -2.276 1.00 . A A . 40 TYR HD2 1 1
2 2129 1 1 40 TYR HE1 H 4.709 -8.567 -4.687 1.00 . A A . 40 TYR HE1 1 1
2 2130 1 1 40 TYR HE2 H 3.023 -7.193 -1.024 1.00 . A A . 40 TYR HE2 1 1
2 2131 1 1 40 TYR HH H 5.689 -8.762 -2.582 1.00 . A A . 40 TYR HH 1 1
2 2132 1 1 40 TYR N N 0.126 -7.292 -6.566 1.00 . A A . 40 TYR N 1 1
2 2133 1 1 40 TYR O O -1.366 -4.862 -6.596 1.00 . A A . 40 TYR O 1 1
2 2134 1 1 40 TYR OH O 4.881 -8.688 -2.072 1.00 . A A . 40 TYR OH 1 1
2 2135 1 1 41 ARG C C -2.760 -3.513 -3.564 1.00 . A A . 41 ARG C 1 1
2 2136 1 1 41 ARG CA C -3.237 -4.518 -4.576 1.00 . A A . 41 ARG CA 1 1
2 2137 1 1 41 ARG CB C -4.579 -5.042 -4.125 1.00 . A A . 41 ARG CB 1 1
2 2138 1 1 41 ARG CD C -5.469 -6.297 -6.108 1.00 . A A . 41 ARG CD 1 1
2 2139 1 1 41 ARG CG C -4.916 -6.399 -4.698 1.00 . A A . 41 ARG CG 1 1
2 2140 1 1 41 ARG CZ C -7.929 -6.070 -6.254 1.00 . A A . 41 ARG CZ 1 1
2 2141 1 1 41 ARG H H -2.264 -6.310 -4.001 1.00 . A A . 41 ARG H 1 1
2 2142 1 1 41 ARG HA H -3.330 -4.051 -5.544 1.00 . A A . 41 ARG HA 1 1
2 2143 1 1 41 ARG HB2 H -4.585 -5.112 -3.046 1.00 . A A . 41 ARG HB2 1 1
2 2144 1 1 41 ARG HB3 H -5.330 -4.330 -4.437 1.00 . A A . 41 ARG HB3 1 1
2 2145 1 1 41 ARG HD2 H -4.736 -5.811 -6.733 1.00 . A A . 41 ARG HD2 1 1
2 2146 1 1 41 ARG HD3 H -5.657 -7.294 -6.481 1.00 . A A . 41 ARG HD3 1 1
2 2147 1 1 41 ARG HE H -6.643 -4.546 -6.099 1.00 . A A . 41 ARG HE 1 1
2 2148 1 1 41 ARG HG2 H -4.004 -6.989 -4.717 1.00 . A A . 41 ARG HG2 1 1
2 2149 1 1 41 ARG HG3 H -5.644 -6.877 -4.064 1.00 . A A . 41 ARG HG3 1 1
2 2150 1 1 41 ARG HH11 H -7.277 -7.987 -6.302 1.00 . A A . 41 ARG HH11 1 1
2 2151 1 1 41 ARG HH12 H -8.993 -7.789 -6.400 1.00 . A A . 41 ARG HH12 1 1
2 2152 1 1 41 ARG HH21 H -8.879 -4.277 -6.226 1.00 . A A . 41 ARG HH21 1 1
2 2153 1 1 41 ARG HH22 H -9.916 -5.673 -6.358 1.00 . A A . 41 ARG HH22 1 1
2 2154 1 1 41 ARG N N -2.245 -5.576 -4.657 1.00 . A A . 41 ARG N 1 1
2 2155 1 1 41 ARG NE N -6.715 -5.529 -6.149 1.00 . A A . 41 ARG NE 1 1
2 2156 1 1 41 ARG NH1 N -8.078 -7.388 -6.325 1.00 . A A . 41 ARG NH1 1 1
2 2157 1 1 41 ARG NH2 N -8.995 -5.283 -6.283 1.00 . A A . 41 ARG NH2 1 1
2 2158 1 1 41 ARG O O -2.049 -3.867 -2.639 1.00 . A A . 41 ARG O 1 1
2 2159 1 1 42 ILE C C -3.730 -0.238 -2.494 1.00 . A A . 42 ILE C 1 1
2 2160 1 1 42 ILE CA C -2.650 -1.253 -2.803 1.00 . A A . 42 ILE CA 1 1
2 2161 1 1 42 ILE CB C -1.413 -0.526 -3.353 1.00 . A A . 42 ILE CB 1 1
2 2162 1 1 42 ILE CD1 C 0.740 -0.955 -4.622 1.00 . A A . 42 ILE CD1 1 1
2 2163 1 1 42 ILE CG1 C -0.397 -1.548 -3.845 1.00 . A A . 42 ILE CG1 1 1
2 2164 1 1 42 ILE CG2 C -0.799 0.369 -2.285 1.00 . A A . 42 ILE CG2 1 1
2 2165 1 1 42 ILE H H -3.612 -2.015 -4.558 1.00 . A A . 42 ILE H 1 1
2 2166 1 1 42 ILE HA H -2.375 -1.745 -1.894 1.00 . A A . 42 ILE HA 1 1
2 2167 1 1 42 ILE HB H -1.720 0.087 -4.182 1.00 . A A . 42 ILE HB 1 1
2 2168 1 1 42 ILE HD11 H 1.392 -1.745 -4.962 1.00 . A A . 42 ILE HD11 1 1
2 2169 1 1 42 ILE HD12 H 1.289 -0.285 -3.983 1.00 . A A . 42 ILE HD12 1 1
2 2170 1 1 42 ILE HD13 H 0.355 -0.413 -5.472 1.00 . A A . 42 ILE HD13 1 1
2 2171 1 1 42 ILE HG12 H 0.016 -2.063 -2.998 1.00 . A A . 42 ILE HG12 1 1
2 2172 1 1 42 ILE HG13 H -0.899 -2.258 -4.483 1.00 . A A . 42 ILE HG13 1 1
2 2173 1 1 42 ILE HG21 H -0.047 1.001 -2.734 1.00 . A A . 42 ILE HG21 1 1
2 2174 1 1 42 ILE HG22 H -0.341 -0.245 -1.522 1.00 . A A . 42 ILE HG22 1 1
2 2175 1 1 42 ILE HG23 H -1.567 0.980 -1.840 1.00 . A A . 42 ILE HG23 1 1
2 2176 1 1 42 ILE N N -3.094 -2.266 -3.748 1.00 . A A . 42 ILE N 1 1
2 2177 1 1 42 ILE O O -3.997 0.629 -3.306 1.00 . A A . 42 ILE O 1 1
2 2178 1 1 43 VAL C C -4.804 1.631 0.113 1.00 . A A . 43 VAL C 1 1
2 2179 1 1 43 VAL CA C -5.326 0.657 -0.921 1.00 . A A . 43 VAL CA 1 1
2 2180 1 1 43 VAL CB C -6.607 -0.017 -0.381 1.00 . A A . 43 VAL CB 1 1
2 2181 1 1 43 VAL CG1 C -7.583 1.022 0.136 1.00 . A A . 43 VAL CG1 1 1
2 2182 1 1 43 VAL CG2 C -7.263 -0.859 -1.456 1.00 . A A . 43 VAL CG2 1 1
2 2183 1 1 43 VAL H H -3.990 -0.971 -0.646 1.00 . A A . 43 VAL H 1 1
2 2184 1 1 43 VAL HA H -5.592 1.214 -1.809 1.00 . A A . 43 VAL HA 1 1
2 2185 1 1 43 VAL HB H -6.341 -0.655 0.442 1.00 . A A . 43 VAL HB 1 1
2 2186 1 1 43 VAL HG11 H -7.140 1.537 0.973 1.00 . A A . 43 VAL HG11 1 1
2 2187 1 1 43 VAL HG12 H -8.489 0.533 0.453 1.00 . A A . 43 VAL HG12 1 1
2 2188 1 1 43 VAL HG13 H -7.808 1.732 -0.647 1.00 . A A . 43 VAL HG13 1 1
2 2189 1 1 43 VAL HG21 H -7.606 -0.215 -2.253 1.00 . A A . 43 VAL HG21 1 1
2 2190 1 1 43 VAL HG22 H -8.102 -1.390 -1.034 1.00 . A A . 43 VAL HG22 1 1
2 2191 1 1 43 VAL HG23 H -6.547 -1.565 -1.848 1.00 . A A . 43 VAL HG23 1 1
2 2192 1 1 43 VAL N N -4.294 -0.295 -1.298 1.00 . A A . 43 VAL N 1 1
2 2193 1 1 43 VAL O O -4.562 1.275 1.261 1.00 . A A . 43 VAL O 1 1
2 2194 1 1 44 TYR C C -5.330 4.903 0.742 1.00 . A A . 44 TYR C 1 1
2 2195 1 1 44 TYR CA C -4.211 3.916 0.575 1.00 . A A . 44 TYR CA 1 1
2 2196 1 1 44 TYR CB C -2.922 4.586 0.080 1.00 . A A . 44 TYR CB 1 1
2 2197 1 1 44 TYR CD1 C -2.603 3.589 -2.215 1.00 . A A . 44 TYR CD1 1 1
2 2198 1 1 44 TYR CD2 C -2.891 5.948 -2.050 1.00 . A A . 44 TYR CD2 1 1
2 2199 1 1 44 TYR CE1 C -2.478 3.687 -3.580 1.00 . A A . 44 TYR CE1 1 1
2 2200 1 1 44 TYR CE2 C -2.769 6.057 -3.419 1.00 . A A . 44 TYR CE2 1 1
2 2201 1 1 44 TYR CG C -2.811 4.713 -1.424 1.00 . A A . 44 TYR CG 1 1
2 2202 1 1 44 TYR CZ C -2.561 4.926 -4.180 1.00 . A A . 44 TYR CZ 1 1
2 2203 1 1 44 TYR H H -4.814 3.068 -1.243 1.00 . A A . 44 TYR H 1 1
2 2204 1 1 44 TYR HA H -4.026 3.475 1.539 1.00 . A A . 44 TYR HA 1 1
2 2205 1 1 44 TYR HB2 H -2.861 5.579 0.497 1.00 . A A . 44 TYR HB2 1 1
2 2206 1 1 44 TYR HB3 H -2.078 4.009 0.424 1.00 . A A . 44 TYR HB3 1 1
2 2207 1 1 44 TYR HD1 H -2.544 2.624 -1.742 1.00 . A A . 44 TYR HD1 1 1
2 2208 1 1 44 TYR HD2 H -3.051 6.832 -1.453 1.00 . A A . 44 TYR HD2 1 1
2 2209 1 1 44 TYR HE1 H -2.320 2.790 -4.169 1.00 . A A . 44 TYR HE1 1 1
2 2210 1 1 44 TYR HE2 H -2.834 7.027 -3.891 1.00 . A A . 44 TYR HE2 1 1
2 2211 1 1 44 TYR HH H -1.890 5.799 -5.752 1.00 . A A . 44 TYR HH 1 1
2 2212 1 1 44 TYR N N -4.635 2.860 -0.306 1.00 . A A . 44 TYR N 1 1
2 2213 1 1 44 TYR O O -5.904 5.393 -0.235 1.00 . A A . 44 TYR O 1 1
2 2214 1 1 44 TYR OH O -2.436 5.041 -5.541 1.00 . A A . 44 TYR OH 1 1
2 2215 1 1 45 SER C C -6.509 6.856 3.542 1.00 . A A . 45 SER C 1 1
2 2216 1 1 45 SER CA C -6.812 5.955 2.345 1.00 . A A . 45 SER CA 1 1
2 2217 1 1 45 SER CB C -8.005 5.052 2.663 1.00 . A A . 45 SER CB 1 1
2 2218 1 1 45 SER H H -5.120 4.727 2.709 1.00 . A A . 45 SER H 1 1
2 2219 1 1 45 SER HA H -7.054 6.572 1.493 1.00 . A A . 45 SER HA 1 1
2 2220 1 1 45 SER HB2 H -7.811 4.507 3.575 1.00 . A A . 45 SER HB2 1 1
2 2221 1 1 45 SER HB3 H -8.889 5.662 2.786 1.00 . A A . 45 SER HB3 1 1
2 2222 1 1 45 SER HG H -7.668 4.350 0.867 1.00 . A A . 45 SER HG 1 1
2 2223 1 1 45 SER N N -5.665 5.135 1.994 1.00 . A A . 45 SER N 1 1
2 2224 1 1 45 SER O O -5.838 6.447 4.490 1.00 . A A . 45 SER O 1 1
2 2225 1 1 45 SER OG O -8.235 4.127 1.611 1.00 . A A . 45 SER OG 1 1
2 2226 1 1 46 PRO C C -7.643 8.685 5.828 1.00 . A A . 46 PRO C 1 1
2 2227 1 1 46 PRO CA C -6.856 9.078 4.585 1.00 . A A . 46 PRO CA 1 1
2 2228 1 1 46 PRO CB C -7.440 10.351 3.981 1.00 . A A . 46 PRO CB 1 1
2 2229 1 1 46 PRO CD C -7.797 8.644 2.381 1.00 . A A . 46 PRO CD 1 1
2 2230 1 1 46 PRO CG C -8.423 9.862 2.981 1.00 . A A . 46 PRO CG 1 1
2 2231 1 1 46 PRO HA H -5.816 9.239 4.846 1.00 . A A . 46 PRO HA 1 1
2 2232 1 1 46 PRO HB2 H -7.917 10.937 4.754 1.00 . A A . 46 PRO HB2 1 1
2 2233 1 1 46 PRO HB3 H -6.655 10.928 3.514 1.00 . A A . 46 PRO HB3 1 1
2 2234 1 1 46 PRO HD2 H -8.558 7.947 2.061 1.00 . A A . 46 PRO HD2 1 1
2 2235 1 1 46 PRO HD3 H -7.156 8.914 1.555 1.00 . A A . 46 PRO HD3 1 1
2 2236 1 1 46 PRO HG2 H -9.351 9.607 3.470 1.00 . A A . 46 PRO HG2 1 1
2 2237 1 1 46 PRO HG3 H -8.587 10.613 2.223 1.00 . A A . 46 PRO HG3 1 1
2 2238 1 1 46 PRO N N -7.013 8.097 3.500 1.00 . A A . 46 PRO N 1 1
2 2239 1 1 46 PRO O O -8.623 7.943 5.748 1.00 . A A . 46 PRO O 1 1
2 2240 1 1 47 SER C C -9.043 9.795 8.518 1.00 . A A . 47 SER C 1 1
2 2241 1 1 47 SER CA C -7.856 8.871 8.238 1.00 . A A . 47 SER CA 1 1
2 2242 1 1 47 SER CB C -6.841 8.942 9.381 1.00 . A A . 47 SER CB 1 1
2 2243 1 1 47 SER H H -6.429 9.783 6.971 1.00 . A A . 47 SER H 1 1
2 2244 1 1 47 SER HA H -8.222 7.858 8.167 1.00 . A A . 47 SER HA 1 1
2 2245 1 1 47 SER HB2 H -6.389 9.922 9.399 1.00 . A A . 47 SER HB2 1 1
2 2246 1 1 47 SER HB3 H -7.344 8.760 10.319 1.00 . A A . 47 SER HB3 1 1
2 2247 1 1 47 SER HG H -4.954 8.393 9.263 1.00 . A A . 47 SER HG 1 1
2 2248 1 1 47 SER N N -7.211 9.191 6.974 1.00 . A A . 47 SER N 1 1
2 2249 1 1 47 SER O O -9.999 9.391 9.181 1.00 . A A . 47 SER O 1 1
2 2250 1 1 47 SER OG O -5.819 7.970 9.212 1.00 . A A . 47 SER OG 1 1
2 2251 1 1 48 VAL C C -10.761 12.358 6.921 1.00 . A A . 48 VAL C 1 1
2 2252 1 1 48 VAL CA C -10.082 11.974 8.236 1.00 . A A . 48 VAL CA 1 1
2 2253 1 1 48 VAL CB C -9.575 13.259 8.931 1.00 . A A . 48 VAL CB 1 1
2 2254 1 1 48 VAL CG1 C -10.686 14.288 9.052 1.00 . A A . 48 VAL CG1 1 1
2 2255 1 1 48 VAL CG2 C -9.003 12.938 10.301 1.00 . A A . 48 VAL CG2 1 1
2 2256 1 1 48 VAL H H -8.200 11.311 7.512 1.00 . A A . 48 VAL H 1 1
2 2257 1 1 48 VAL HA H -10.808 11.503 8.882 1.00 . A A . 48 VAL HA 1 1
2 2258 1 1 48 VAL HB H -8.787 13.684 8.327 1.00 . A A . 48 VAL HB 1 1
2 2259 1 1 48 VAL HG11 H -10.306 15.175 9.535 1.00 . A A . 48 VAL HG11 1 1
2 2260 1 1 48 VAL HG12 H -11.495 13.877 9.638 1.00 . A A . 48 VAL HG12 1 1
2 2261 1 1 48 VAL HG13 H -11.048 14.541 8.066 1.00 . A A . 48 VAL HG13 1 1
2 2262 1 1 48 VAL HG21 H -9.793 12.579 10.944 1.00 . A A . 48 VAL HG21 1 1
2 2263 1 1 48 VAL HG22 H -8.566 13.829 10.728 1.00 . A A . 48 VAL HG22 1 1
2 2264 1 1 48 VAL HG23 H -8.245 12.175 10.204 1.00 . A A . 48 VAL HG23 1 1
2 2265 1 1 48 VAL N N -8.987 11.029 8.020 1.00 . A A . 48 VAL N 1 1
2 2266 1 1 48 VAL O O -11.990 12.406 6.843 1.00 . A A . 48 VAL O 1 1
2 2267 1 1 49 GLU C C -9.324 13.172 3.593 1.00 . A A . 49 GLU C 1 1
2 2268 1 1 49 GLU CA C -10.476 12.978 4.573 1.00 . A A . 49 GLU CA 1 1
2 2269 1 1 49 GLU CB C -11.296 14.273 4.671 1.00 . A A . 49 GLU CB 1 1
2 2270 1 1 49 GLU CD C -12.884 13.537 2.858 1.00 . A A . 49 GLU CD 1 1
2 2271 1 1 49 GLU CG C -11.998 14.650 3.376 1.00 . A A . 49 GLU CG 1 1
2 2272 1 1 49 GLU H H -8.991 12.520 6.007 1.00 . A A . 49 GLU H 1 1
2 2273 1 1 49 GLU HA H -11.112 12.181 4.217 1.00 . A A . 49 GLU HA 1 1
2 2274 1 1 49 GLU HB2 H -12.045 14.153 5.438 1.00 . A A . 49 GLU HB2 1 1
2 2275 1 1 49 GLU HB3 H -10.636 15.082 4.947 1.00 . A A . 49 GLU HB3 1 1
2 2276 1 1 49 GLU HG2 H -12.607 15.523 3.552 1.00 . A A . 49 GLU HG2 1 1
2 2277 1 1 49 GLU HG3 H -11.252 14.876 2.628 1.00 . A A . 49 GLU HG3 1 1
2 2278 1 1 49 GLU N N -9.959 12.592 5.886 1.00 . A A . 49 GLU N 1 1
2 2279 1 1 49 GLU O O -8.265 13.675 3.970 1.00 . A A . 49 GLU O 1 1
2 2280 1 1 49 GLU OE1 O -14.066 13.481 3.252 1.00 . A A . 49 GLU OE1 1 1
2 2281 1 1 49 GLU OE2 O -12.400 12.712 2.060 1.00 . A A . 49 GLU OE2 1 1
2 2282 1 1 50 GLY C C -8.710 11.915 0.196 1.00 . A A . 50 GLY C 1 1
2 2283 1 1 50 GLY CA C -8.485 12.871 1.349 1.00 . A A . 50 GLY CA 1 1
2 2284 1 1 50 GLY H H -10.416 12.419 2.093 1.00 . A A . 50 GLY H 1 1
2 2285 1 1 50 GLY HA2 H -8.455 13.881 0.967 1.00 . A A . 50 GLY HA2 1 1
2 2286 1 1 50 GLY HA3 H -7.536 12.643 1.812 1.00 . A A . 50 GLY HA3 1 1
2 2287 1 1 50 GLY N N -9.533 12.775 2.345 1.00 . A A . 50 GLY N 1 1
2 2288 1 1 50 GLY O O -9.829 11.452 -0.019 1.00 . A A . 50 GLY O 1 1
2 2289 1 1 51 SER C C -7.423 9.303 -1.379 1.00 . A A . 51 SER C 1 1
2 2290 1 1 51 SER CA C -7.756 10.758 -1.716 1.00 . A A . 51 SER CA 1 1
2 2291 1 1 51 SER CB C -6.814 11.264 -2.806 1.00 . A A . 51 SER CB 1 1
2 2292 1 1 51 SER H H -6.775 11.984 -0.299 1.00 . A A . 51 SER H 1 1
2 2293 1 1 51 SER HA H -8.772 10.809 -2.079 1.00 . A A . 51 SER HA 1 1
2 2294 1 1 51 SER HB2 H -5.790 11.149 -2.475 1.00 . A A . 51 SER HB2 1 1
2 2295 1 1 51 SER HB3 H -6.969 10.691 -3.707 1.00 . A A . 51 SER HB3 1 1
2 2296 1 1 51 SER HG H -6.247 13.006 -3.500 1.00 . A A . 51 SER HG 1 1
2 2297 1 1 51 SER N N -7.654 11.620 -0.547 1.00 . A A . 51 SER N 1 1
2 2298 1 1 51 SER O O -6.329 9.005 -0.904 1.00 . A A . 51 SER O 1 1
2 2299 1 1 51 SER OG O -7.045 12.636 -3.090 1.00 . A A . 51 SER OG 1 1
2 2300 1 1 52 SER C C -7.888 6.361 -2.863 1.00 . A A . 52 SER C 1 1
2 2301 1 1 52 SER CA C -8.084 6.974 -1.490 1.00 . A A . 52 SER CA 1 1
2 2302 1 1 52 SER CB C -9.225 6.258 -0.768 1.00 . A A . 52 SER CB 1 1
2 2303 1 1 52 SER H H -9.255 8.692 -1.897 1.00 . A A . 52 SER H 1 1
2 2304 1 1 52 SER HA H -7.169 6.861 -0.923 1.00 . A A . 52 SER HA 1 1
2 2305 1 1 52 SER HB2 H -10.099 6.247 -1.401 1.00 . A A . 52 SER HB2 1 1
2 2306 1 1 52 SER HB3 H -8.927 5.237 -0.548 1.00 . A A . 52 SER HB3 1 1
2 2307 1 1 52 SER HG H -10.267 6.436 0.883 1.00 . A A . 52 SER HG 1 1
2 2308 1 1 52 SER N N -8.360 8.399 -1.624 1.00 . A A . 52 SER N 1 1
2 2309 1 1 52 SER O O -8.583 6.719 -3.814 1.00 . A A . 52 SER O 1 1
2 2310 1 1 52 SER OG O -9.548 6.912 0.448 1.00 . A A . 52 SER OG 1 1
2 2311 1 1 53 THR C C -6.178 3.392 -4.075 1.00 . A A . 53 THR C 1 1
2 2312 1 1 53 THR CA C -6.659 4.831 -4.261 1.00 . A A . 53 THR CA 1 1
2 2313 1 1 53 THR CB C -5.614 5.645 -5.056 1.00 . A A . 53 THR CB 1 1
2 2314 1 1 53 THR CG2 C -5.461 5.119 -6.474 1.00 . A A . 53 THR CG2 1 1
2 2315 1 1 53 THR H H -6.388 5.221 -2.188 1.00 . A A . 53 THR H 1 1
2 2316 1 1 53 THR HA H -7.579 4.821 -4.826 1.00 . A A . 53 THR HA 1 1
2 2317 1 1 53 THR HB H -4.661 5.563 -4.553 1.00 . A A . 53 THR HB 1 1
2 2318 1 1 53 THR HG1 H -6.924 7.105 -4.827 1.00 . A A . 53 THR HG1 1 1
2 2319 1 1 53 THR HG21 H -6.412 5.168 -6.981 1.00 . A A . 53 THR HG21 1 1
2 2320 1 1 53 THR HG22 H -5.123 4.093 -6.439 1.00 . A A . 53 THR HG22 1 1
2 2321 1 1 53 THR HG23 H -4.736 5.720 -7.001 1.00 . A A . 53 THR HG23 1 1
2 2322 1 1 53 THR N N -6.929 5.463 -2.980 1.00 . A A . 53 THR N 1 1
2 2323 1 1 53 THR O O -5.625 3.049 -3.028 1.00 . A A . 53 THR O 1 1
2 2324 1 1 53 THR OG1 O -6.001 7.025 -5.104 1.00 . A A . 53 THR OG1 1 1
2 2325 1 1 54 GLU C C -5.088 0.964 -6.342 1.00 . A A . 54 GLU C 1 1
2 2326 1 1 54 GLU CA C -5.950 1.191 -5.106 1.00 . A A . 54 GLU CA 1 1
2 2327 1 1 54 GLU CB C -7.130 0.218 -5.115 1.00 . A A . 54 GLU CB 1 1
2 2328 1 1 54 GLU CD C -7.858 -2.199 -5.232 1.00 . A A . 54 GLU CD 1 1
2 2329 1 1 54 GLU CG C -6.711 -1.239 -5.006 1.00 . A A . 54 GLU CG 1 1
2 2330 1 1 54 GLU H H -6.926 2.882 -5.847 1.00 . A A . 54 GLU H 1 1
2 2331 1 1 54 GLU HA H -5.355 1.023 -4.221 1.00 . A A . 54 GLU HA 1 1
2 2332 1 1 54 GLU HB2 H -7.779 0.448 -4.284 1.00 . A A . 54 GLU HB2 1 1
2 2333 1 1 54 GLU HB3 H -7.679 0.345 -6.036 1.00 . A A . 54 GLU HB3 1 1
2 2334 1 1 54 GLU HG2 H -5.949 -1.437 -5.745 1.00 . A A . 54 GLU HG2 1 1
2 2335 1 1 54 GLU HG3 H -6.306 -1.411 -4.020 1.00 . A A . 54 GLU HG3 1 1
2 2336 1 1 54 GLU N N -6.419 2.559 -5.084 1.00 . A A . 54 GLU N 1 1
2 2337 1 1 54 GLU O O -5.587 1.010 -7.468 1.00 . A A . 54 GLU O 1 1
2 2338 1 1 54 GLU OE1 O -8.740 -2.303 -4.354 1.00 . A A . 54 GLU OE1 1 1
2 2339 1 1 54 GLU OE2 O -7.881 -2.857 -6.291 1.00 . A A . 54 GLU OE2 1 1
2 2340 1 1 55 LEU C C -2.696 -1.027 -7.422 1.00 . A A . 55 LEU C 1 1
2 2341 1 1 55 LEU CA C -2.911 0.466 -7.266 1.00 . A A . 55 LEU CA 1 1
2 2342 1 1 55 LEU CB C -1.569 1.222 -7.153 1.00 . A A . 55 LEU CB 1 1
2 2343 1 1 55 LEU CD1 C -0.370 3.401 -7.526 1.00 . A A . 55 LEU CD1 1 1
2 2344 1 1 55 LEU CD2 C -2.722 3.132 -8.318 1.00 . A A . 55 LEU CD2 1 1
2 2345 1 1 55 LEU CG C -1.708 2.741 -7.251 1.00 . A A . 55 LEU CG 1 1
2 2346 1 1 55 LEU H H -3.439 0.751 -5.226 1.00 . A A . 55 LEU H 1 1
2 2347 1 1 55 LEU HA H -3.416 0.814 -8.152 1.00 . A A . 55 LEU HA 1 1
2 2348 1 1 55 LEU HB2 H -1.087 0.985 -6.202 1.00 . A A . 55 LEU HB2 1 1
2 2349 1 1 55 LEU HB3 H -0.927 0.891 -7.955 1.00 . A A . 55 LEU HB3 1 1
2 2350 1 1 55 LEU HD11 H 0.248 3.338 -6.643 1.00 . A A . 55 LEU HD11 1 1
2 2351 1 1 55 LEU HD12 H -0.527 4.439 -7.781 1.00 . A A . 55 LEU HD12 1 1
2 2352 1 1 55 LEU HD13 H 0.119 2.899 -8.345 1.00 . A A . 55 LEU HD13 1 1
2 2353 1 1 55 LEU HD21 H -2.722 4.205 -8.439 1.00 . A A . 55 LEU HD21 1 1
2 2354 1 1 55 LEU HD22 H -3.706 2.807 -8.013 1.00 . A A . 55 LEU HD22 1 1
2 2355 1 1 55 LEU HD23 H -2.461 2.662 -9.254 1.00 . A A . 55 LEU HD23 1 1
2 2356 1 1 55 LEU HG H -2.062 3.105 -6.303 1.00 . A A . 55 LEU HG 1 1
2 2357 1 1 55 LEU N N -3.796 0.741 -6.144 1.00 . A A . 55 LEU N 1 1
2 2358 1 1 55 LEU O O -2.961 -1.804 -6.504 1.00 . A A . 55 LEU O 1 1
2 2359 1 1 56 ASN C C -0.567 -2.937 -9.408 1.00 . A A . 56 ASN C 1 1
2 2360 1 1 56 ASN CA C -1.996 -2.810 -8.915 1.00 . A A . 56 ASN CA 1 1
2 2361 1 1 56 ASN CB C -2.968 -3.334 -9.980 1.00 . A A . 56 ASN CB 1 1
2 2362 1 1 56 ASN CG C -2.701 -4.783 -10.360 1.00 . A A . 56 ASN CG 1 1
2 2363 1 1 56 ASN H H -2.129 -0.746 -9.309 1.00 . A A . 56 ASN H 1 1
2 2364 1 1 56 ASN HA H -2.111 -3.386 -8.009 1.00 . A A . 56 ASN HA 1 1
2 2365 1 1 56 ASN HB2 H -3.977 -3.263 -9.602 1.00 . A A . 56 ASN HB2 1 1
2 2366 1 1 56 ASN HB3 H -2.879 -2.726 -10.868 1.00 . A A . 56 ASN HB3 1 1
2 2367 1 1 56 ASN HD21 H -4.026 -5.412 -9.019 1.00 . A A . 56 ASN HD21 1 1
2 2368 1 1 56 ASN HD22 H -3.232 -6.646 -9.936 1.00 . A A . 56 ASN HD22 1 1
2 2369 1 1 56 ASN N N -2.270 -1.419 -8.609 1.00 . A A . 56 ASN N 1 1
2 2370 1 1 56 ASN ND2 N -3.387 -5.706 -9.705 1.00 . A A . 56 ASN ND2 1 1
2 2371 1 1 56 ASN O O -0.217 -2.406 -10.463 1.00 . A A . 56 ASN O 1 1
2 2372 1 1 56 ASN OD1 O -1.900 -5.069 -11.251 1.00 . A A . 56 ASN OD1 1 1
2 2373 1 1 57 LEU C C 1.959 -5.195 -9.314 1.00 . A A . 57 LEU C 1 1
2 2374 1 1 57 LEU CA C 1.656 -3.753 -8.978 1.00 . A A . 57 LEU CA 1 1
2 2375 1 1 57 LEU CB C 2.556 -3.272 -7.825 1.00 . A A . 57 LEU CB 1 1
2 2376 1 1 57 LEU CD1 C 3.927 -1.373 -6.991 1.00 . A A . 57 LEU CD1 1 1
2 2377 1 1 57 LEU CD2 C 2.306 -0.972 -8.818 1.00 . A A . 57 LEU CD2 1 1
2 2378 1 1 57 LEU CG C 2.585 -1.767 -7.565 1.00 . A A . 57 LEU CG 1 1
2 2379 1 1 57 LEU H H -0.092 -4.102 -7.860 1.00 . A A . 57 LEU H 1 1
2 2380 1 1 57 LEU HA H 1.849 -3.151 -9.856 1.00 . A A . 57 LEU HA 1 1
2 2381 1 1 57 LEU HB2 H 2.230 -3.747 -6.911 1.00 . A A . 57 LEU HB2 1 1
2 2382 1 1 57 LEU HB3 H 3.562 -3.593 -8.032 1.00 . A A . 57 LEU HB3 1 1
2 2383 1 1 57 LEU HD11 H 4.698 -1.555 -7.725 1.00 . A A . 57 LEU HD11 1 1
2 2384 1 1 57 LEU HD12 H 4.128 -1.962 -6.111 1.00 . A A . 57 LEU HD12 1 1
2 2385 1 1 57 LEU HD13 H 3.914 -0.326 -6.731 1.00 . A A . 57 LEU HD13 1 1
2 2386 1 1 57 LEU HD21 H 3.043 -1.213 -9.568 1.00 . A A . 57 LEU HD21 1 1
2 2387 1 1 57 LEU HD22 H 2.358 0.081 -8.584 1.00 . A A . 57 LEU HD22 1 1
2 2388 1 1 57 LEU HD23 H 1.321 -1.214 -9.184 1.00 . A A . 57 LEU HD23 1 1
2 2389 1 1 57 LEU HG H 1.828 -1.523 -6.836 1.00 . A A . 57 LEU HG 1 1
2 2390 1 1 57 LEU N N 0.257 -3.626 -8.644 1.00 . A A . 57 LEU N 1 1
2 2391 1 1 57 LEU O O 1.242 -6.098 -8.892 1.00 . A A . 57 LEU O 1 1
2 2392 1 1 58 PRO C C 3.860 -7.529 -9.192 1.00 . A A . 58 PRO C 1 1
2 2393 1 1 58 PRO CA C 3.431 -6.772 -10.441 1.00 . A A . 58 PRO CA 1 1
2 2394 1 1 58 PRO CB C 4.619 -6.573 -11.389 1.00 . A A . 58 PRO CB 1 1
2 2395 1 1 58 PRO CD C 3.804 -4.390 -10.775 1.00 . A A . 58 PRO CD 1 1
2 2396 1 1 58 PRO CG C 5.009 -5.137 -11.278 1.00 . A A . 58 PRO CG 1 1
2 2397 1 1 58 PRO HA H 2.651 -7.326 -10.943 1.00 . A A . 58 PRO HA 1 1
2 2398 1 1 58 PRO HB2 H 5.429 -7.220 -11.087 1.00 . A A . 58 PRO HB2 1 1
2 2399 1 1 58 PRO HB3 H 4.320 -6.820 -12.396 1.00 . A A . 58 PRO HB3 1 1
2 2400 1 1 58 PRO HD2 H 4.102 -3.631 -10.068 1.00 . A A . 58 PRO HD2 1 1
2 2401 1 1 58 PRO HD3 H 3.257 -3.945 -11.594 1.00 . A A . 58 PRO HD3 1 1
2 2402 1 1 58 PRO HG2 H 5.827 -5.034 -10.583 1.00 . A A . 58 PRO HG2 1 1
2 2403 1 1 58 PRO HG3 H 5.298 -4.762 -12.250 1.00 . A A . 58 PRO HG3 1 1
2 2404 1 1 58 PRO N N 2.996 -5.426 -10.115 1.00 . A A . 58 PRO N 1 1
2 2405 1 1 58 PRO O O 4.297 -6.939 -8.207 1.00 . A A . 58 PRO O 1 1
2 2406 1 1 59 GLU C C 5.528 -9.472 -7.688 1.00 . A A . 59 GLU C 1 1
2 2407 1 1 59 GLU CA C 4.110 -9.759 -8.181 1.00 . A A . 59 GLU CA 1 1
2 2408 1 1 59 GLU CB C 4.056 -11.194 -8.702 1.00 . A A . 59 GLU CB 1 1
2 2409 1 1 59 GLU CD C 4.894 -12.851 -10.416 1.00 . A A . 59 GLU CD 1 1
2 2410 1 1 59 GLU CG C 4.918 -11.420 -9.935 1.00 . A A . 59 GLU CG 1 1
2 2411 1 1 59 GLU H H 3.219 -9.207 -10.022 1.00 . A A . 59 GLU H 1 1
2 2412 1 1 59 GLU HA H 3.422 -9.660 -7.356 1.00 . A A . 59 GLU HA 1 1
2 2413 1 1 59 GLU HB2 H 4.393 -11.862 -7.924 1.00 . A A . 59 GLU HB2 1 1
2 2414 1 1 59 GLU HB3 H 3.033 -11.435 -8.955 1.00 . A A . 59 GLU HB3 1 1
2 2415 1 1 59 GLU HG2 H 4.561 -10.786 -10.730 1.00 . A A . 59 GLU HG2 1 1
2 2416 1 1 59 GLU HG3 H 5.938 -11.154 -9.696 1.00 . A A . 59 GLU HG3 1 1
2 2417 1 1 59 GLU N N 3.688 -8.839 -9.245 1.00 . A A . 59 GLU N 1 1
2 2418 1 1 59 GLU O O 5.854 -9.720 -6.530 1.00 . A A . 59 GLU O 1 1
2 2419 1 1 59 GLU OE1 O 5.693 -13.667 -9.910 1.00 . A A . 59 GLU OE1 1 1
2 2420 1 1 59 GLU OE2 O 4.089 -13.168 -11.317 1.00 . A A . 59 GLU OE2 1 1
2 2421 1 1 60 THR C C 7.999 -7.243 -7.946 1.00 . A A . 60 THR C 1 1
2 2422 1 1 60 THR CA C 7.755 -8.717 -8.281 1.00 . A A . 60 THR CA 1 1
2 2423 1 1 60 THR CB C 8.646 -9.154 -9.471 1.00 . A A . 60 THR CB 1 1
2 2424 1 1 60 THR CG2 C 8.231 -8.444 -10.752 1.00 . A A . 60 THR CG2 1 1
2 2425 1 1 60 THR H H 6.011 -8.732 -9.462 1.00 . A A . 60 THR H 1 1
2 2426 1 1 60 THR HA H 8.019 -9.318 -7.424 1.00 . A A . 60 THR HA 1 1
2 2427 1 1 60 THR HB H 8.516 -10.217 -9.616 1.00 . A A . 60 THR HB 1 1
2 2428 1 1 60 THR HG1 H 10.100 -8.070 -8.690 1.00 . A A . 60 THR HG1 1 1
2 2429 1 1 60 THR HG21 H 7.216 -8.714 -11.001 1.00 . A A . 60 THR HG21 1 1
2 2430 1 1 60 THR HG22 H 8.890 -8.738 -11.555 1.00 . A A . 60 THR HG22 1 1
2 2431 1 1 60 THR HG23 H 8.295 -7.376 -10.607 1.00 . A A . 60 THR HG23 1 1
2 2432 1 1 60 THR N N 6.356 -8.959 -8.578 1.00 . A A . 60 THR N 1 1
2 2433 1 1 60 THR O O 9.136 -6.769 -7.958 1.00 . A A . 60 THR O 1 1
2 2434 1 1 60 THR OG1 O 10.027 -8.893 -9.198 1.00 . A A . 60 THR OG1 1 1
2 2435 1 1 61 ALA C C 7.306 -4.992 -5.790 1.00 . A A . 61 ALA C 1 1
2 2436 1 1 61 ALA CA C 7.058 -5.118 -7.275 1.00 . A A . 61 ALA CA 1 1
2 2437 1 1 61 ALA CB C 5.812 -4.343 -7.663 1.00 . A A . 61 ALA CB 1 1
2 2438 1 1 61 ALA H H 6.045 -6.952 -7.596 1.00 . A A . 61 ALA H 1 1
2 2439 1 1 61 ALA HA H 7.900 -4.708 -7.812 1.00 . A A . 61 ALA HA 1 1
2 2440 1 1 61 ALA HB1 H 5.667 -4.405 -8.730 1.00 . A A . 61 ALA HB1 1 1
2 2441 1 1 61 ALA HB2 H 5.924 -3.306 -7.374 1.00 . A A . 61 ALA HB2 1 1
2 2442 1 1 61 ALA HB3 H 4.956 -4.766 -7.158 1.00 . A A . 61 ALA HB3 1 1
2 2443 1 1 61 ALA N N 6.933 -6.522 -7.627 1.00 . A A . 61 ALA N 1 1
2 2444 1 1 61 ALA O O 6.878 -5.844 -5.011 1.00 . A A . 61 ALA O 1 1
2 2445 1 1 62 ASN C C 8.102 -2.330 -3.543 1.00 . A A . 62 ASN C 1 1
2 2446 1 1 62 ASN CA C 8.317 -3.761 -3.994 1.00 . A A . 62 ASN CA 1 1
2 2447 1 1 62 ASN CB C 9.766 -4.168 -3.716 1.00 . A A . 62 ASN CB 1 1
2 2448 1 1 62 ASN CG C 10.787 -3.181 -4.261 1.00 . A A . 62 ASN CG 1 1
2 2449 1 1 62 ASN H H 8.299 -3.279 -6.054 1.00 . A A . 62 ASN H 1 1
2 2450 1 1 62 ASN HA H 7.664 -4.404 -3.423 1.00 . A A . 62 ASN HA 1 1
2 2451 1 1 62 ASN HB2 H 9.904 -4.242 -2.651 1.00 . A A . 62 ASN HB2 1 1
2 2452 1 1 62 ASN HB3 H 9.951 -5.131 -4.167 1.00 . A A . 62 ASN HB3 1 1
2 2453 1 1 62 ASN HD21 H 12.011 -3.590 -2.750 1.00 . A A . 62 ASN HD21 1 1
2 2454 1 1 62 ASN HD22 H 12.580 -2.414 -3.886 1.00 . A A . 62 ASN HD22 1 1
2 2455 1 1 62 ASN N N 7.992 -3.940 -5.393 1.00 . A A . 62 ASN N 1 1
2 2456 1 1 62 ASN ND2 N 11.905 -3.050 -3.565 1.00 . A A . 62 ASN ND2 1 1
2 2457 1 1 62 ASN O O 8.556 -1.957 -2.472 1.00 . A A . 62 ASN O 1 1
2 2458 1 1 62 ASN OD1 O 10.575 -2.546 -5.297 1.00 . A A . 62 ASN OD1 1 1
2 2459 1 1 63 SER C C 6.147 0.528 -4.848 1.00 . A A . 63 SER C 1 1
2 2460 1 1 63 SER CA C 7.211 -0.133 -3.976 1.00 . A A . 63 SER CA 1 1
2 2461 1 1 63 SER CB C 8.532 0.632 -4.109 1.00 . A A . 63 SER CB 1 1
2 2462 1 1 63 SER H H 7.018 -1.875 -5.164 1.00 . A A . 63 SER H 1 1
2 2463 1 1 63 SER HA H 6.890 -0.102 -2.937 1.00 . A A . 63 SER HA 1 1
2 2464 1 1 63 SER HB2 H 8.367 1.674 -3.877 1.00 . A A . 63 SER HB2 1 1
2 2465 1 1 63 SER HB3 H 9.253 0.220 -3.420 1.00 . A A . 63 SER HB3 1 1
2 2466 1 1 63 SER HG H 9.616 -0.244 -5.490 1.00 . A A . 63 SER HG 1 1
2 2467 1 1 63 SER N N 7.409 -1.528 -4.335 1.00 . A A . 63 SER N 1 1
2 2468 1 1 63 SER O O 6.149 0.373 -6.066 1.00 . A A . 63 SER O 1 1
2 2469 1 1 63 SER OG O 9.052 0.537 -5.425 1.00 . A A . 63 SER OG 1 1
2 2470 1 1 64 VAL C C 4.446 3.520 -4.742 1.00 . A A . 64 VAL C 1 1
2 2471 1 1 64 VAL CA C 4.236 2.026 -4.949 1.00 . A A . 64 VAL CA 1 1
2 2472 1 1 64 VAL CB C 2.787 1.669 -4.535 1.00 . A A . 64 VAL CB 1 1
2 2473 1 1 64 VAL CG1 C 2.599 1.784 -3.046 1.00 . A A . 64 VAL CG1 1 1
2 2474 1 1 64 VAL CG2 C 1.802 2.543 -5.252 1.00 . A A . 64 VAL CG2 1 1
2 2475 1 1 64 VAL H H 5.282 1.331 -3.236 1.00 . A A . 64 VAL H 1 1
2 2476 1 1 64 VAL HA H 4.348 1.797 -5.996 1.00 . A A . 64 VAL HA 1 1
2 2477 1 1 64 VAL HB H 2.564 0.664 -4.821 1.00 . A A . 64 VAL HB 1 1
2 2478 1 1 64 VAL HG11 H 2.172 2.747 -2.808 1.00 . A A . 64 VAL HG11 1 1
2 2479 1 1 64 VAL HG12 H 3.555 1.682 -2.563 1.00 . A A . 64 VAL HG12 1 1
2 2480 1 1 64 VAL HG13 H 1.942 1.000 -2.718 1.00 . A A . 64 VAL HG13 1 1
2 2481 1 1 64 VAL HG21 H 1.997 3.578 -5.019 1.00 . A A . 64 VAL HG21 1 1
2 2482 1 1 64 VAL HG22 H 0.805 2.279 -4.940 1.00 . A A . 64 VAL HG22 1 1
2 2483 1 1 64 VAL HG23 H 1.904 2.382 -6.311 1.00 . A A . 64 VAL HG23 1 1
2 2484 1 1 64 VAL N N 5.247 1.269 -4.220 1.00 . A A . 64 VAL N 1 1
2 2485 1 1 64 VAL O O 4.781 3.965 -3.631 1.00 . A A . 64 VAL O 1 1
2 2486 1 1 65 THR C C 2.771 6.166 -5.750 1.00 . A A . 65 THR C 1 1
2 2487 1 1 65 THR CA C 4.232 5.708 -5.749 1.00 . A A . 65 THR CA 1 1
2 2488 1 1 65 THR CB C 4.974 6.293 -6.953 1.00 . A A . 65 THR CB 1 1
2 2489 1 1 65 THR CG2 C 4.820 7.808 -7.037 1.00 . A A . 65 THR CG2 1 1
2 2490 1 1 65 THR H H 4.221 3.858 -6.708 1.00 . A A . 65 THR H 1 1
2 2491 1 1 65 THR HA H 4.719 6.033 -4.841 1.00 . A A . 65 THR HA 1 1
2 2492 1 1 65 THR HB H 4.551 5.842 -7.838 1.00 . A A . 65 THR HB 1 1
2 2493 1 1 65 THR HG1 H 6.467 5.012 -7.118 1.00 . A A . 65 THR HG1 1 1
2 2494 1 1 65 THR HG21 H 3.775 8.058 -7.145 1.00 . A A . 65 THR HG21 1 1
2 2495 1 1 65 THR HG22 H 5.370 8.179 -7.889 1.00 . A A . 65 THR HG22 1 1
2 2496 1 1 65 THR HG23 H 5.207 8.259 -6.135 1.00 . A A . 65 THR HG23 1 1
2 2497 1 1 65 THR N N 4.287 4.278 -5.821 1.00 . A A . 65 THR N 1 1
2 2498 1 1 65 THR O O 2.107 6.187 -6.787 1.00 . A A . 65 THR O 1 1
2 2499 1 1 65 THR OG1 O 6.364 5.943 -6.882 1.00 . A A . 65 THR OG1 1 1
2 2500 1 1 66 LEU C C 0.877 8.444 -4.840 1.00 . A A . 66 LEU C 1 1
2 2501 1 1 66 LEU CA C 0.923 6.997 -4.406 1.00 . A A . 66 LEU CA 1 1
2 2502 1 1 66 LEU CB C 0.489 6.913 -2.952 1.00 . A A . 66 LEU CB 1 1
2 2503 1 1 66 LEU CD1 C 0.914 6.097 -0.655 1.00 . A A . 66 LEU CD1 1 1
2 2504 1 1 66 LEU CD2 C 0.731 4.475 -2.521 1.00 . A A . 66 LEU CD2 1 1
2 2505 1 1 66 LEU CG C 1.189 5.858 -2.112 1.00 . A A . 66 LEU CG 1 1
2 2506 1 1 66 LEU H H 2.842 6.392 -3.781 1.00 . A A . 66 LEU H 1 1
2 2507 1 1 66 LEU HA H 0.255 6.416 -5.015 1.00 . A A . 66 LEU HA 1 1
2 2508 1 1 66 LEU HB2 H 0.652 7.873 -2.501 1.00 . A A . 66 LEU HB2 1 1
2 2509 1 1 66 LEU HB3 H -0.570 6.697 -2.932 1.00 . A A . 66 LEU HB3 1 1
2 2510 1 1 66 LEU HD11 H 0.917 7.157 -0.460 1.00 . A A . 66 LEU HD11 1 1
2 2511 1 1 66 LEU HD12 H 1.693 5.629 -0.076 1.00 . A A . 66 LEU HD12 1 1
2 2512 1 1 66 LEU HD13 H -0.043 5.679 -0.389 1.00 . A A . 66 LEU HD13 1 1
2 2513 1 1 66 LEU HD21 H -0.349 4.441 -2.501 1.00 . A A . 66 LEU HD21 1 1
2 2514 1 1 66 LEU HD22 H 1.131 3.742 -1.836 1.00 . A A . 66 LEU HD22 1 1
2 2515 1 1 66 LEU HD23 H 1.077 4.258 -3.523 1.00 . A A . 66 LEU HD23 1 1
2 2516 1 1 66 LEU HG H 2.252 5.922 -2.255 1.00 . A A . 66 LEU HG 1 1
2 2517 1 1 66 LEU N N 2.274 6.491 -4.573 1.00 . A A . 66 LEU N 1 1
2 2518 1 1 66 LEU O O 1.826 9.195 -4.587 1.00 . A A . 66 LEU O 1 1
2 2519 1 1 67 SER C C -1.713 10.756 -5.817 1.00 . A A . 67 SER C 1 1
2 2520 1 1 67 SER CA C -0.332 10.154 -6.045 1.00 . A A . 67 SER CA 1 1
2 2521 1 1 67 SER CB C -0.019 10.045 -7.540 1.00 . A A . 67 SER CB 1 1
2 2522 1 1 67 SER H H -1.017 8.256 -5.444 1.00 . A A . 67 SER H 1 1
2 2523 1 1 67 SER HA H 0.404 10.793 -5.580 1.00 . A A . 67 SER HA 1 1
2 2524 1 1 67 SER HB2 H -0.428 10.900 -8.056 1.00 . A A . 67 SER HB2 1 1
2 2525 1 1 67 SER HB3 H 1.052 10.017 -7.681 1.00 . A A . 67 SER HB3 1 1
2 2526 1 1 67 SER HG H 0.106 8.367 -8.549 1.00 . A A . 67 SER HG 1 1
2 2527 1 1 67 SER N N -0.231 8.845 -5.436 1.00 . A A . 67 SER N 1 1
2 2528 1 1 67 SER O O -2.645 10.051 -5.417 1.00 . A A . 67 SER O 1 1
2 2529 1 1 67 SER OG O -0.583 8.866 -8.093 1.00 . A A . 67 SER OG 1 1
2 2530 1 1 68 ASP C C -3.454 12.852 -4.387 1.00 . A A . 68 ASP C 1 1
2 2531 1 1 68 ASP CA C -3.060 12.814 -5.863 1.00 . A A . 68 ASP CA 1 1
2 2532 1 1 68 ASP CB C -4.197 12.229 -6.716 1.00 . A A . 68 ASP CB 1 1
2 2533 1 1 68 ASP CG C -5.401 13.153 -6.809 1.00 . A A . 68 ASP CG 1 1
2 2534 1 1 68 ASP H H -1.021 12.547 -6.368 1.00 . A A . 68 ASP H 1 1
2 2535 1 1 68 ASP HA H -2.872 13.827 -6.186 1.00 . A A . 68 ASP HA 1 1
2 2536 1 1 68 ASP HB2 H -3.830 12.049 -7.715 1.00 . A A . 68 ASP HB2 1 1
2 2537 1 1 68 ASP HB3 H -4.518 11.294 -6.282 1.00 . A A . 68 ASP HB3 1 1
2 2538 1 1 68 ASP N N -1.817 12.062 -6.051 1.00 . A A . 68 ASP N 1 1
2 2539 1 1 68 ASP O O -4.623 12.989 -4.043 1.00 . A A . 68 ASP O 1 1
2 2540 1 1 68 ASP OD1 O -5.249 14.278 -7.332 1.00 . A A . 68 ASP OD1 1 1
2 2541 1 1 68 ASP OD2 O -6.511 12.748 -6.394 1.00 . A A . 68 ASP OD2 1 1
2 2542 1 1 69 LEU C C -3.039 14.279 -1.701 1.00 . A A . 69 LEU C 1 1
2 2543 1 1 69 LEU CA C -2.696 12.840 -2.072 1.00 . A A . 69 LEU CA 1 1
2 2544 1 1 69 LEU CB C -1.483 12.402 -1.246 1.00 . A A . 69 LEU CB 1 1
2 2545 1 1 69 LEU CD1 C 0.444 10.922 -0.824 1.00 . A A . 69 LEU CD1 1 1
2 2546 1 1 69 LEU CD2 C -1.690 9.968 -1.632 1.00 . A A . 69 LEU CD2 1 1
2 2547 1 1 69 LEU CG C -0.755 11.155 -1.705 1.00 . A A . 69 LEU CG 1 1
2 2548 1 1 69 LEU H H -1.553 12.585 -3.840 1.00 . A A . 69 LEU H 1 1
2 2549 1 1 69 LEU HA H -3.537 12.206 -1.829 1.00 . A A . 69 LEU HA 1 1
2 2550 1 1 69 LEU HB2 H -0.775 13.213 -1.211 1.00 . A A . 69 LEU HB2 1 1
2 2551 1 1 69 LEU HB3 H -1.832 12.208 -0.241 1.00 . A A . 69 LEU HB3 1 1
2 2552 1 1 69 LEU HD11 H 0.960 10.030 -1.146 1.00 . A A . 69 LEU HD11 1 1
2 2553 1 1 69 LEU HD12 H 0.121 10.803 0.201 1.00 . A A . 69 LEU HD12 1 1
2 2554 1 1 69 LEU HD13 H 1.111 11.768 -0.894 1.00 . A A . 69 LEU HD13 1 1
2 2555 1 1 69 LEU HD21 H -2.332 9.956 -2.499 1.00 . A A . 69 LEU HD21 1 1
2 2556 1 1 69 LEU HD22 H -2.295 10.070 -0.739 1.00 . A A . 69 LEU HD22 1 1
2 2557 1 1 69 LEU HD23 H -1.119 9.049 -1.580 1.00 . A A . 69 LEU HD23 1 1
2 2558 1 1 69 LEU HG H -0.409 11.287 -2.719 1.00 . A A . 69 LEU HG 1 1
2 2559 1 1 69 LEU N N -2.459 12.739 -3.510 1.00 . A A . 69 LEU N 1 1
2 2560 1 1 69 LEU O O -3.203 15.128 -2.565 1.00 . A A . 69 LEU O 1 1
2 2561 1 1 70 GLN C C -2.448 16.232 1.161 1.00 . A A . 70 GLN C 1 1
2 2562 1 1 70 GLN CA C -3.435 15.888 0.059 1.00 . A A . 70 GLN CA 1 1
2 2563 1 1 70 GLN CB C -4.854 16.005 0.597 1.00 . A A . 70 GLN CB 1 1
2 2564 1 1 70 GLN CD C -6.218 16.478 -1.476 1.00 . A A . 70 GLN CD 1 1
2 2565 1 1 70 GLN CG C -5.919 15.500 -0.355 1.00 . A A . 70 GLN CG 1 1
2 2566 1 1 70 GLN H H -3.087 13.819 0.236 1.00 . A A . 70 GLN H 1 1
2 2567 1 1 70 GLN HA H -3.304 16.569 -0.767 1.00 . A A . 70 GLN HA 1 1
2 2568 1 1 70 GLN HB2 H -4.929 15.448 1.519 1.00 . A A . 70 GLN HB2 1 1
2 2569 1 1 70 GLN HB3 H -5.050 17.046 0.796 1.00 . A A . 70 GLN HB3 1 1
2 2570 1 1 70 GLN HE21 H -8.065 15.777 -1.624 1.00 . A A . 70 GLN HE21 1 1
2 2571 1 1 70 GLN HE22 H -7.655 17.054 -2.713 1.00 . A A . 70 GLN HE22 1 1
2 2572 1 1 70 GLN HG2 H -5.581 14.572 -0.791 1.00 . A A . 70 GLN HG2 1 1
2 2573 1 1 70 GLN HG3 H -6.823 15.324 0.207 1.00 . A A . 70 GLN HG3 1 1
2 2574 1 1 70 GLN N N -3.179 14.539 -0.415 1.00 . A A . 70 GLN N 1 1
2 2575 1 1 70 GLN NE2 N -7.433 16.431 -1.990 1.00 . A A . 70 GLN NE2 1 1
2 2576 1 1 70 GLN O O -2.232 15.426 2.063 1.00 . A A . 70 GLN O 1 1
2 2577 1 1 70 GLN OE1 O -5.361 17.264 -1.885 1.00 . A A . 70 GLN OE1 1 1
2 2578 1 1 71 PRO C C -1.458 18.043 3.486 1.00 . A A . 71 PRO C 1 1
2 2579 1 1 71 PRO CA C -0.849 17.864 2.095 1.00 . A A . 71 PRO CA 1 1
2 2580 1 1 71 PRO CB C -0.357 19.204 1.556 1.00 . A A . 71 PRO CB 1 1
2 2581 1 1 71 PRO CD C -2.040 18.428 0.044 1.00 . A A . 71 PRO CD 1 1
2 2582 1 1 71 PRO CG C -1.420 19.666 0.621 1.00 . A A . 71 PRO CG 1 1
2 2583 1 1 71 PRO HA H -0.016 17.182 2.154 1.00 . A A . 71 PRO HA 1 1
2 2584 1 1 71 PRO HB2 H -0.224 19.894 2.376 1.00 . A A . 71 PRO HB2 1 1
2 2585 1 1 71 PRO HB3 H 0.584 19.057 1.047 1.00 . A A . 71 PRO HB3 1 1
2 2586 1 1 71 PRO HD2 H -3.094 18.584 -0.138 1.00 . A A . 71 PRO HD2 1 1
2 2587 1 1 71 PRO HD3 H -1.537 18.142 -0.868 1.00 . A A . 71 PRO HD3 1 1
2 2588 1 1 71 PRO HG2 H -2.161 20.237 1.161 1.00 . A A . 71 PRO HG2 1 1
2 2589 1 1 71 PRO HG3 H -0.984 20.266 -0.164 1.00 . A A . 71 PRO HG3 1 1
2 2590 1 1 71 PRO N N -1.831 17.421 1.098 1.00 . A A . 71 PRO N 1 1
2 2591 1 1 71 PRO O O -2.471 18.727 3.652 1.00 . A A . 71 PRO O 1 1
2 2592 1 1 72 GLY C C -2.304 16.464 6.207 1.00 . A A . 72 GLY C 1 1
2 2593 1 1 72 GLY CA C -1.309 17.545 5.844 1.00 . A A . 72 GLY CA 1 1
2 2594 1 1 72 GLY H H -0.050 16.863 4.287 1.00 . A A . 72 GLY H 1 1
2 2595 1 1 72 GLY HA2 H -0.466 17.484 6.514 1.00 . A A . 72 GLY HA2 1 1
2 2596 1 1 72 GLY HA3 H -1.782 18.508 5.964 1.00 . A A . 72 GLY HA3 1 1
2 2597 1 1 72 GLY N N -0.836 17.422 4.480 1.00 . A A . 72 GLY N 1 1
2 2598 1 1 72 GLY O O -2.998 16.559 7.222 1.00 . A A . 72 GLY O 1 1
2 2599 1 1 73 VAL C C -2.676 13.039 5.924 1.00 . A A . 73 VAL C 1 1
2 2600 1 1 73 VAL CA C -3.344 14.367 5.581 1.00 . A A . 73 VAL CA 1 1
2 2601 1 1 73 VAL CB C -4.245 14.207 4.332 1.00 . A A . 73 VAL CB 1 1
2 2602 1 1 73 VAL CG1 C -5.155 13.013 4.443 1.00 . A A . 73 VAL CG1 1 1
2 2603 1 1 73 VAL CG2 C -5.102 15.425 4.112 1.00 . A A . 73 VAL CG2 1 1
2 2604 1 1 73 VAL H H -1.726 15.358 4.646 1.00 . A A . 73 VAL H 1 1
2 2605 1 1 73 VAL HA H -3.972 14.651 6.411 1.00 . A A . 73 VAL HA 1 1
2 2606 1 1 73 VAL HB H -3.619 14.080 3.463 1.00 . A A . 73 VAL HB 1 1
2 2607 1 1 73 VAL HG11 H -4.621 12.120 4.156 1.00 . A A . 73 VAL HG11 1 1
2 2608 1 1 73 VAL HG12 H -6.002 13.171 3.788 1.00 . A A . 73 VAL HG12 1 1
2 2609 1 1 73 VAL HG13 H -5.499 12.921 5.460 1.00 . A A . 73 VAL HG13 1 1
2 2610 1 1 73 VAL HG21 H -5.950 15.131 3.507 1.00 . A A . 73 VAL HG21 1 1
2 2611 1 1 73 VAL HG22 H -4.531 16.184 3.598 1.00 . A A . 73 VAL HG22 1 1
2 2612 1 1 73 VAL HG23 H -5.447 15.803 5.060 1.00 . A A . 73 VAL HG23 1 1
2 2613 1 1 73 VAL N N -2.366 15.424 5.390 1.00 . A A . 73 VAL N 1 1
2 2614 1 1 73 VAL O O -1.616 12.701 5.393 1.00 . A A . 73 VAL O 1 1
2 2615 1 1 74 GLN C C -3.232 9.953 6.260 1.00 . A A . 74 GLN C 1 1
2 2616 1 1 74 GLN CA C -2.833 11.014 7.273 1.00 . A A . 74 GLN CA 1 1
2 2617 1 1 74 GLN CB C -3.469 10.717 8.624 1.00 . A A . 74 GLN CB 1 1
2 2618 1 1 74 GLN CD C -2.334 8.475 8.912 1.00 . A A . 74 GLN CD 1 1
2 2619 1 1 74 GLN CG C -2.652 9.813 9.535 1.00 . A A . 74 GLN CG 1 1
2 2620 1 1 74 GLN H H -4.135 12.650 7.229 1.00 . A A . 74 GLN H 1 1
2 2621 1 1 74 GLN HA H -1.760 11.047 7.371 1.00 . A A . 74 GLN HA 1 1
2 2622 1 1 74 GLN HB2 H -3.634 11.656 9.127 1.00 . A A . 74 GLN HB2 1 1
2 2623 1 1 74 GLN HB3 H -4.425 10.244 8.453 1.00 . A A . 74 GLN HB3 1 1
2 2624 1 1 74 GLN HE21 H -0.554 9.143 8.331 1.00 . A A . 74 GLN HE21 1 1
2 2625 1 1 74 GLN HE22 H -0.935 7.513 7.897 1.00 . A A . 74 GLN HE22 1 1
2 2626 1 1 74 GLN HG2 H -1.723 10.308 9.767 1.00 . A A . 74 GLN HG2 1 1
2 2627 1 1 74 GLN HG3 H -3.209 9.647 10.446 1.00 . A A . 74 GLN HG3 1 1
2 2628 1 1 74 GLN N N -3.307 12.307 6.834 1.00 . A A . 74 GLN N 1 1
2 2629 1 1 74 GLN NE2 N -1.157 8.362 8.324 1.00 . A A . 74 GLN NE2 1 1
2 2630 1 1 74 GLN O O -4.415 9.778 5.979 1.00 . A A . 74 GLN O 1 1
2 2631 1 1 74 GLN OE1 O -3.124 7.542 8.991 1.00 . A A . 74 GLN OE1 1 1
2 2632 1 1 75 TYR C C -2.122 6.851 5.128 1.00 . A A . 75 TYR C 1 1
2 2633 1 1 75 TYR CA C -2.513 8.254 4.695 1.00 . A A . 75 TYR CA 1 1
2 2634 1 1 75 TYR CB C -1.801 8.638 3.401 1.00 . A A . 75 TYR CB 1 1
2 2635 1 1 75 TYR CD1 C -3.707 9.156 1.850 1.00 . A A . 75 TYR CD1 1 1
2 2636 1 1 75 TYR CD2 C -2.326 10.961 2.556 1.00 . A A . 75 TYR CD2 1 1
2 2637 1 1 75 TYR CE1 C -4.480 10.027 1.116 1.00 . A A . 75 TYR CE1 1 1
2 2638 1 1 75 TYR CE2 C -3.101 11.842 1.826 1.00 . A A . 75 TYR CE2 1 1
2 2639 1 1 75 TYR CG C -2.617 9.606 2.580 1.00 . A A . 75 TYR CG 1 1
2 2640 1 1 75 TYR CZ C -4.178 11.366 1.105 1.00 . A A . 75 TYR CZ 1 1
2 2641 1 1 75 TYR H H -1.331 9.387 6.036 1.00 . A A . 75 TYR H 1 1
2 2642 1 1 75 TYR HA H -3.577 8.262 4.510 1.00 . A A . 75 TYR HA 1 1
2 2643 1 1 75 TYR HB2 H -0.847 9.107 3.640 1.00 . A A . 75 TYR HB2 1 1
2 2644 1 1 75 TYR HB3 H -1.630 7.753 2.807 1.00 . A A . 75 TYR HB3 1 1
2 2645 1 1 75 TYR HD1 H -3.945 8.103 1.859 1.00 . A A . 75 TYR HD1 1 1
2 2646 1 1 75 TYR HD2 H -1.483 11.326 3.121 1.00 . A A . 75 TYR HD2 1 1
2 2647 1 1 75 TYR HE1 H -5.323 9.655 0.553 1.00 . A A . 75 TYR HE1 1 1
2 2648 1 1 75 TYR HE2 H -2.858 12.892 1.819 1.00 . A A . 75 TYR HE2 1 1
2 2649 1 1 75 TYR HH H -4.416 12.755 -0.209 1.00 . A A . 75 TYR HH 1 1
2 2650 1 1 75 TYR N N -2.252 9.244 5.726 1.00 . A A . 75 TYR N 1 1
2 2651 1 1 75 TYR O O -0.952 6.550 5.336 1.00 . A A . 75 TYR O 1 1
2 2652 1 1 75 TYR OH O -4.966 12.235 0.380 1.00 . A A . 75 TYR OH 1 1
2 2653 1 1 76 ASN C C -2.722 3.807 4.305 1.00 . A A . 76 ASN C 1 1
2 2654 1 1 76 ASN CA C -2.926 4.601 5.587 1.00 . A A . 76 ASN CA 1 1
2 2655 1 1 76 ASN CB C -4.142 4.036 6.333 1.00 . A A . 76 ASN CB 1 1
2 2656 1 1 76 ASN CG C -4.514 4.840 7.564 1.00 . A A . 76 ASN CG 1 1
2 2657 1 1 76 ASN H H -4.039 6.338 5.158 1.00 . A A . 76 ASN H 1 1
2 2658 1 1 76 ASN HA H -2.049 4.511 6.208 1.00 . A A . 76 ASN HA 1 1
2 2659 1 1 76 ASN HB2 H -4.991 4.031 5.667 1.00 . A A . 76 ASN HB2 1 1
2 2660 1 1 76 ASN HB3 H -3.926 3.023 6.639 1.00 . A A . 76 ASN HB3 1 1
2 2661 1 1 76 ASN HD21 H -5.731 5.980 6.483 1.00 . A A . 76 ASN HD21 1 1
2 2662 1 1 76 ASN HD22 H -5.631 6.371 8.168 1.00 . A A . 76 ASN HD22 1 1
2 2663 1 1 76 ASN N N -3.124 6.005 5.267 1.00 . A A . 76 ASN N 1 1
2 2664 1 1 76 ASN ND2 N -5.379 5.827 7.387 1.00 . A A . 76 ASN ND2 1 1
2 2665 1 1 76 ASN O O -3.665 3.628 3.527 1.00 . A A . 76 ASN O 1 1
2 2666 1 1 76 ASN OD1 O -4.040 4.565 8.666 1.00 . A A . 76 ASN OD1 1 1
2 2667 1 1 77 ILE C C -1.306 1.066 3.294 1.00 . A A . 77 ILE C 1 1
2 2668 1 1 77 ILE CA C -1.192 2.527 2.920 1.00 . A A . 77 ILE CA 1 1
2 2669 1 1 77 ILE CB C 0.220 2.781 2.342 1.00 . A A . 77 ILE CB 1 1
2 2670 1 1 77 ILE CD1 C 0.879 5.164 2.979 1.00 . A A . 77 ILE CD1 1 1
2 2671 1 1 77 ILE CG1 C 0.402 4.224 1.894 1.00 . A A . 77 ILE CG1 1 1
2 2672 1 1 77 ILE CG2 C 0.513 1.866 1.163 1.00 . A A . 77 ILE CG2 1 1
2 2673 1 1 77 ILE H H -0.776 3.589 4.702 1.00 . A A . 77 ILE H 1 1
2 2674 1 1 77 ILE HA H -1.921 2.742 2.152 1.00 . A A . 77 ILE HA 1 1
2 2675 1 1 77 ILE HB H 0.940 2.564 3.112 1.00 . A A . 77 ILE HB 1 1
2 2676 1 1 77 ILE HD11 H 1.827 4.820 3.363 1.00 . A A . 77 ILE HD11 1 1
2 2677 1 1 77 ILE HD12 H 0.154 5.189 3.779 1.00 . A A . 77 ILE HD12 1 1
2 2678 1 1 77 ILE HD13 H 0.995 6.156 2.567 1.00 . A A . 77 ILE HD13 1 1
2 2679 1 1 77 ILE HG12 H 1.129 4.228 1.107 1.00 . A A . 77 ILE HG12 1 1
2 2680 1 1 77 ILE HG13 H -0.526 4.607 1.504 1.00 . A A . 77 ILE HG13 1 1
2 2681 1 1 77 ILE HG21 H 1.235 2.355 0.523 1.00 . A A . 77 ILE HG21 1 1
2 2682 1 1 77 ILE HG22 H -0.396 1.680 0.611 1.00 . A A . 77 ILE HG22 1 1
2 2683 1 1 77 ILE HG23 H 0.925 0.924 1.514 1.00 . A A . 77 ILE HG23 1 1
2 2684 1 1 77 ILE N N -1.497 3.359 4.075 1.00 . A A . 77 ILE N 1 1
2 2685 1 1 77 ILE O O -0.557 0.559 4.132 1.00 . A A . 77 ILE O 1 1
2 2686 1 1 78 THR C C -2.032 -1.801 1.700 1.00 . A A . 78 THR C 1 1
2 2687 1 1 78 THR CA C -2.489 -0.985 2.911 1.00 . A A . 78 THR CA 1 1
2 2688 1 1 78 THR CB C -3.980 -1.217 3.181 1.00 . A A . 78 THR CB 1 1
2 2689 1 1 78 THR CG2 C -4.257 -2.674 3.513 1.00 . A A . 78 THR CG2 1 1
2 2690 1 1 78 THR H H -2.841 0.880 2.051 1.00 . A A . 78 THR H 1 1
2 2691 1 1 78 THR HA H -1.929 -1.283 3.787 1.00 . A A . 78 THR HA 1 1
2 2692 1 1 78 THR HB H -4.526 -0.940 2.292 1.00 . A A . 78 THR HB 1 1
2 2693 1 1 78 THR HG1 H -4.697 -0.941 5.009 1.00 . A A . 78 THR HG1 1 1
2 2694 1 1 78 THR HG21 H -3.961 -3.295 2.680 1.00 . A A . 78 THR HG21 1 1
2 2695 1 1 78 THR HG22 H -5.312 -2.806 3.702 1.00 . A A . 78 THR HG22 1 1
2 2696 1 1 78 THR HG23 H -3.696 -2.956 4.391 1.00 . A A . 78 THR HG23 1 1
2 2697 1 1 78 THR N N -2.255 0.407 2.680 1.00 . A A . 78 THR N 1 1
2 2698 1 1 78 THR O O -2.579 -1.653 0.602 1.00 . A A . 78 THR O 1 1
2 2699 1 1 78 THR OG1 O -4.414 -0.384 4.270 1.00 . A A . 78 THR OG1 1 1
2 2700 1 1 79 ILE C C -1.152 -4.844 0.808 1.00 . A A . 79 ILE C 1 1
2 2701 1 1 79 ILE CA C -0.500 -3.462 0.788 1.00 . A A . 79 ILE CA 1 1
2 2702 1 1 79 ILE CB C 1.049 -3.667 0.806 1.00 . A A . 79 ILE CB 1 1
2 2703 1 1 79 ILE CD1 C 1.450 -1.262 0.052 1.00 . A A . 79 ILE CD1 1 1
2 2704 1 1 79 ILE CG1 C 1.853 -2.385 0.965 1.00 . A A . 79 ILE CG1 1 1
2 2705 1 1 79 ILE CG2 C 1.517 -4.322 -0.465 1.00 . A A . 79 ILE CG2 1 1
2 2706 1 1 79 ILE H H -0.655 -2.751 2.812 1.00 . A A . 79 ILE H 1 1
2 2707 1 1 79 ILE HA H -0.769 -2.969 -0.137 1.00 . A A . 79 ILE HA 1 1
2 2708 1 1 79 ILE HB H 1.288 -4.334 1.618 1.00 . A A . 79 ILE HB 1 1
2 2709 1 1 79 ILE HD11 H 1.921 -1.400 -0.918 1.00 . A A . 79 ILE HD11 1 1
2 2710 1 1 79 ILE HD12 H 1.774 -0.325 0.490 1.00 . A A . 79 ILE HD12 1 1
2 2711 1 1 79 ILE HD13 H 0.381 -1.256 -0.062 1.00 . A A . 79 ILE HD13 1 1
2 2712 1 1 79 ILE HG12 H 1.787 -2.037 1.973 1.00 . A A . 79 ILE HG12 1 1
2 2713 1 1 79 ILE HG13 H 2.888 -2.625 0.730 1.00 . A A . 79 ILE HG13 1 1
2 2714 1 1 79 ILE HG21 H 1.257 -5.368 -0.452 1.00 . A A . 79 ILE HG21 1 1
2 2715 1 1 79 ILE HG22 H 2.592 -4.207 -0.536 1.00 . A A . 79 ILE HG22 1 1
2 2716 1 1 79 ILE HG23 H 1.048 -3.838 -1.309 1.00 . A A . 79 ILE HG23 1 1
2 2717 1 1 79 ILE N N -1.024 -2.650 1.897 1.00 . A A . 79 ILE N 1 1
2 2718 1 1 79 ILE O O -1.414 -5.398 1.870 1.00 . A A . 79 ILE O 1 1
2 2719 1 1 80 TYR C C -1.177 -7.563 -1.433 1.00 . A A . 80 TYR C 1 1
2 2720 1 1 80 TYR CA C -2.004 -6.712 -0.476 1.00 . A A . 80 TYR CA 1 1
2 2721 1 1 80 TYR CB C -3.431 -6.624 -1.028 1.00 . A A . 80 TYR CB 1 1
2 2722 1 1 80 TYR CD1 C -4.453 -4.326 -0.665 1.00 . A A . 80 TYR CD1 1 1
2 2723 1 1 80 TYR CD2 C -5.161 -6.123 0.740 1.00 . A A . 80 TYR CD2 1 1
2 2724 1 1 80 TYR CE1 C -5.325 -3.477 -0.017 1.00 . A A . 80 TYR CE1 1 1
2 2725 1 1 80 TYR CE2 C -6.029 -5.273 1.394 1.00 . A A . 80 TYR CE2 1 1
2 2726 1 1 80 TYR CG C -4.356 -5.671 -0.298 1.00 . A A . 80 TYR CG 1 1
2 2727 1 1 80 TYR CZ C -6.108 -3.952 1.010 1.00 . A A . 80 TYR CZ 1 1
2 2728 1 1 80 TYR H H -1.237 -4.876 -1.181 1.00 . A A . 80 TYR H 1 1
2 2729 1 1 80 TYR HA H -2.021 -7.170 0.503 1.00 . A A . 80 TYR HA 1 1
2 2730 1 1 80 TYR HB2 H -3.383 -6.306 -2.057 1.00 . A A . 80 TYR HB2 1 1
2 2731 1 1 80 TYR HB3 H -3.877 -7.608 -0.989 1.00 . A A . 80 TYR HB3 1 1
2 2732 1 1 80 TYR HD1 H -3.834 -3.945 -1.471 1.00 . A A . 80 TYR HD1 1 1
2 2733 1 1 80 TYR HD2 H -5.096 -7.158 1.041 1.00 . A A . 80 TYR HD2 1 1
2 2734 1 1 80 TYR HE1 H -5.387 -2.440 -0.314 1.00 . A A . 80 TYR HE1 1 1
2 2735 1 1 80 TYR HE2 H -6.642 -5.644 2.201 1.00 . A A . 80 TYR HE2 1 1
2 2736 1 1 80 TYR HH H -6.867 -3.175 2.606 1.00 . A A . 80 TYR HH 1 1
2 2737 1 1 80 TYR N N -1.423 -5.388 -0.360 1.00 . A A . 80 TYR N 1 1
2 2738 1 1 80 TYR O O -1.164 -7.304 -2.638 1.00 . A A . 80 TYR O 1 1
2 2739 1 1 80 TYR OH O -6.981 -3.103 1.648 1.00 . A A . 80 TYR OH 1 1
2 2740 1 1 81 ALA C C -0.826 -10.539 -2.286 1.00 . A A . 81 ALA C 1 1
2 2741 1 1 81 ALA CA C 0.193 -9.549 -1.745 1.00 . A A . 81 ALA CA 1 1
2 2742 1 1 81 ALA CB C 1.285 -10.281 -0.958 1.00 . A A . 81 ALA CB 1 1
2 2743 1 1 81 ALA H H -0.487 -8.691 0.068 1.00 . A A . 81 ALA H 1 1
2 2744 1 1 81 ALA HA H 0.656 -9.018 -2.573 1.00 . A A . 81 ALA HA 1 1
2 2745 1 1 81 ALA HB1 H 2.115 -9.609 -0.789 1.00 . A A . 81 ALA HB1 1 1
2 2746 1 1 81 ALA HB2 H 1.628 -11.147 -1.526 1.00 . A A . 81 ALA HB2 1 1
2 2747 1 1 81 ALA HB3 H 0.889 -10.606 -0.002 1.00 . A A . 81 ALA HB3 1 1
2 2748 1 1 81 ALA N N -0.507 -8.583 -0.904 1.00 . A A . 81 ALA N 1 1
2 2749 1 1 81 ALA O O -1.353 -11.363 -1.545 1.00 . A A . 81 ALA O 1 1
2 2750 1 1 82 VAL C C -1.551 -12.484 -4.854 1.00 . A A . 82 VAL C 1 1
2 2751 1 1 82 VAL CA C -2.165 -11.294 -4.139 1.00 . A A . 82 VAL CA 1 1
2 2752 1 1 82 VAL CB C -3.103 -10.525 -5.113 1.00 . A A . 82 VAL CB 1 1
2 2753 1 1 82 VAL CG1 C -2.354 -9.942 -6.289 1.00 . A A . 82 VAL CG1 1 1
2 2754 1 1 82 VAL CG2 C -4.213 -11.429 -5.613 1.00 . A A . 82 VAL CG2 1 1
2 2755 1 1 82 VAL H H -0.623 -9.812 -4.140 1.00 . A A . 82 VAL H 1 1
2 2756 1 1 82 VAL HA H -2.767 -11.664 -3.322 1.00 . A A . 82 VAL HA 1 1
2 2757 1 1 82 VAL HB H -3.546 -9.709 -4.577 1.00 . A A . 82 VAL HB 1 1
2 2758 1 1 82 VAL HG11 H -1.619 -9.232 -5.933 1.00 . A A . 82 VAL HG11 1 1
2 2759 1 1 82 VAL HG12 H -3.050 -9.441 -6.945 1.00 . A A . 82 VAL HG12 1 1
2 2760 1 1 82 VAL HG13 H -1.856 -10.734 -6.828 1.00 . A A . 82 VAL HG13 1 1
2 2761 1 1 82 VAL HG21 H -4.896 -10.857 -6.224 1.00 . A A . 82 VAL HG21 1 1
2 2762 1 1 82 VAL HG22 H -4.743 -11.850 -4.773 1.00 . A A . 82 VAL HG22 1 1
2 2763 1 1 82 VAL HG23 H -3.783 -12.227 -6.206 1.00 . A A . 82 VAL HG23 1 1
2 2764 1 1 82 VAL N N -1.126 -10.445 -3.566 1.00 . A A . 82 VAL N 1 1
2 2765 1 1 82 VAL O O -0.566 -12.332 -5.558 1.00 . A A . 82 VAL O 1 1
2 2766 1 1 83 GLU C C -2.813 -15.315 -6.260 1.00 . A A . 83 GLU C 1 1
2 2767 1 1 83 GLU CA C -1.710 -14.876 -5.312 1.00 . A A . 83 GLU CA 1 1
2 2768 1 1 83 GLU CB C -1.431 -16.028 -4.355 1.00 . A A . 83 GLU CB 1 1
2 2769 1 1 83 GLU CD C -0.703 -16.858 -2.128 1.00 . A A . 83 GLU CD 1 1
2 2770 1 1 83 GLU CG C -0.935 -15.638 -2.991 1.00 . A A . 83 GLU CG 1 1
2 2771 1 1 83 GLU H H -2.865 -13.721 -3.989 1.00 . A A . 83 GLU H 1 1
2 2772 1 1 83 GLU HA H -0.816 -14.658 -5.880 1.00 . A A . 83 GLU HA 1 1
2 2773 1 1 83 GLU HB2 H -2.329 -16.610 -4.233 1.00 . A A . 83 GLU HB2 1 1
2 2774 1 1 83 GLU HB3 H -0.672 -16.646 -4.803 1.00 . A A . 83 GLU HB3 1 1
2 2775 1 1 83 GLU HG2 H -0.006 -15.114 -3.111 1.00 . A A . 83 GLU HG2 1 1
2 2776 1 1 83 GLU HG3 H -1.662 -14.999 -2.513 1.00 . A A . 83 GLU HG3 1 1
2 2777 1 1 83 GLU N N -2.123 -13.664 -4.629 1.00 . A A . 83 GLU N 1 1
2 2778 1 1 83 GLU O O -3.915 -14.759 -6.233 1.00 . A A . 83 GLU O 1 1
2 2779 1 1 83 GLU OE1 O -1.695 -17.487 -1.706 1.00 . A A . 83 GLU OE1 1 1
2 2780 1 1 83 GLU OE2 O 0.468 -17.219 -1.895 1.00 . A A . 83 GLU OE2 1 1
2 2781 1 1 84 GLU C C -4.847 -17.027 -7.509 1.00 . A A . 84 GLU C 1 1
2 2782 1 1 84 GLU CA C -3.442 -16.823 -8.082 1.00 . A A . 84 GLU CA 1 1
2 2783 1 1 84 GLU CB C -2.932 -18.161 -8.624 1.00 . A A . 84 GLU CB 1 1
2 2784 1 1 84 GLU CD C -1.044 -19.456 -9.676 1.00 . A A . 84 GLU CD 1 1
2 2785 1 1 84 GLU CG C -1.516 -18.110 -9.169 1.00 . A A . 84 GLU CG 1 1
2 2786 1 1 84 GLU H H -1.614 -16.706 -7.027 1.00 . A A . 84 GLU H 1 1
2 2787 1 1 84 GLU HA H -3.495 -16.116 -8.894 1.00 . A A . 84 GLU HA 1 1
2 2788 1 1 84 GLU HB2 H -2.960 -18.889 -7.829 1.00 . A A . 84 GLU HB2 1 1
2 2789 1 1 84 GLU HB3 H -3.588 -18.485 -9.418 1.00 . A A . 84 GLU HB3 1 1
2 2790 1 1 84 GLU HG2 H -1.477 -17.397 -9.981 1.00 . A A . 84 GLU HG2 1 1
2 2791 1 1 84 GLU HG3 H -0.853 -17.789 -8.379 1.00 . A A . 84 GLU HG3 1 1
2 2792 1 1 84 GLU N N -2.506 -16.304 -7.088 1.00 . A A . 84 GLU N 1 1
2 2793 1 1 84 GLU O O -5.838 -16.603 -8.107 1.00 . A A . 84 GLU O 1 1
2 2794 1 1 84 GLU OE1 O -1.635 -19.972 -10.648 1.00 . A A . 84 GLU OE1 1 1
2 2795 1 1 84 GLU OE2 O -0.088 -20.014 -9.094 1.00 . A A . 84 GLU OE2 1 1
2 2796 1 1 85 ASN C C -6.734 -17.236 -4.651 1.00 . A A . 85 ASN C 1 1
2 2797 1 1 85 ASN CA C -6.219 -18.091 -5.813 1.00 . A A . 85 ASN CA 1 1
2 2798 1 1 85 ASN CB C -6.149 -19.562 -5.383 1.00 . A A . 85 ASN CB 1 1
2 2799 1 1 85 ASN CG C -5.049 -19.836 -4.372 1.00 . A A . 85 ASN CG 1 1
2 2800 1 1 85 ASN H H -4.113 -17.826 -5.828 1.00 . A A . 85 ASN H 1 1
2 2801 1 1 85 ASN HA H -6.929 -18.012 -6.619 1.00 . A A . 85 ASN HA 1 1
2 2802 1 1 85 ASN HB2 H -7.091 -19.844 -4.940 1.00 . A A . 85 ASN HB2 1 1
2 2803 1 1 85 ASN HB3 H -5.971 -20.174 -6.255 1.00 . A A . 85 ASN HB3 1 1
2 2804 1 1 85 ASN HD21 H -3.795 -20.336 -5.833 1.00 . A A . 85 ASN HD21 1 1
2 2805 1 1 85 ASN HD22 H -3.152 -20.412 -4.227 1.00 . A A . 85 ASN HD22 1 1
2 2806 1 1 85 ASN N N -4.930 -17.653 -6.340 1.00 . A A . 85 ASN N 1 1
2 2807 1 1 85 ASN ND2 N -3.885 -20.235 -4.858 1.00 . A A . 85 ASN ND2 1 1
2 2808 1 1 85 ASN O O -7.935 -17.236 -4.381 1.00 . A A . 85 ASN O 1 1
2 2809 1 1 85 ASN OD1 O -5.247 -19.712 -3.164 1.00 . A A . 85 ASN OD1 1 1
2 2810 1 1 86 GLN C C -5.491 -14.515 -2.561 1.00 . A A . 86 GLN C 1 1
2 2811 1 1 86 GLN CA C -6.297 -15.784 -2.774 1.00 . A A . 86 GLN CA 1 1
2 2812 1 1 86 GLN CB C -6.169 -16.691 -1.563 1.00 . A A . 86 GLN CB 1 1
2 2813 1 1 86 GLN CD C -4.660 -17.932 0.007 1.00 . A A . 86 GLN CD 1 1
2 2814 1 1 86 GLN CG C -4.746 -16.888 -1.079 1.00 . A A . 86 GLN CG 1 1
2 2815 1 1 86 GLN H H -4.931 -16.453 -4.241 1.00 . A A . 86 GLN H 1 1
2 2816 1 1 86 GLN HA H -7.334 -15.522 -2.906 1.00 . A A . 86 GLN HA 1 1
2 2817 1 1 86 GLN HB2 H -6.748 -16.274 -0.752 1.00 . A A . 86 GLN HB2 1 1
2 2818 1 1 86 GLN HB3 H -6.567 -17.656 -1.827 1.00 . A A . 86 GLN HB3 1 1
2 2819 1 1 86 GLN HE21 H -4.338 -19.338 -1.350 1.00 . A A . 86 GLN HE21 1 1
2 2820 1 1 86 GLN HE22 H -4.372 -19.871 0.288 1.00 . A A . 86 GLN HE22 1 1
2 2821 1 1 86 GLN HG2 H -4.134 -17.201 -1.912 1.00 . A A . 86 GLN HG2 1 1
2 2822 1 1 86 GLN HG3 H -4.375 -15.951 -0.692 1.00 . A A . 86 GLN HG3 1 1
2 2823 1 1 86 GLN N N -5.864 -16.507 -3.961 1.00 . A A . 86 GLN N 1 1
2 2824 1 1 86 GLN NE2 N -4.435 -19.171 -0.389 1.00 . A A . 86 GLN NE2 1 1
2 2825 1 1 86 GLN O O -4.577 -14.225 -3.314 1.00 . A A . 86 GLN O 1 1
2 2826 1 1 86 GLN OE1 O -4.798 -17.629 1.193 1.00 . A A . 86 GLN OE1 1 1
2 2827 1 1 87 GLU C C -4.543 -12.689 0.206 1.00 . A A . 87 GLU C 1 1
2 2828 1 1 87 GLU CA C -5.134 -12.544 -1.191 1.00 . A A . 87 GLU CA 1 1
2 2829 1 1 87 GLU CB C -6.065 -11.330 -1.259 1.00 . A A . 87 GLU CB 1 1
2 2830 1 1 87 GLU CD C -7.588 -9.914 -2.716 1.00 . A A . 87 GLU CD 1 1
2 2831 1 1 87 GLU CG C -6.693 -11.134 -2.632 1.00 . A A . 87 GLU CG 1 1
2 2832 1 1 87 GLU H H -6.629 -14.028 -0.996 1.00 . A A . 87 GLU H 1 1
2 2833 1 1 87 GLU HA H -4.329 -12.417 -1.901 1.00 . A A . 87 GLU HA 1 1
2 2834 1 1 87 GLU HB2 H -6.859 -11.458 -0.538 1.00 . A A . 87 GLU HB2 1 1
2 2835 1 1 87 GLU HB3 H -5.504 -10.442 -1.011 1.00 . A A . 87 GLU HB3 1 1
2 2836 1 1 87 GLU HG2 H -5.904 -11.025 -3.358 1.00 . A A . 87 GLU HG2 1 1
2 2837 1 1 87 GLU HG3 H -7.278 -12.008 -2.870 1.00 . A A . 87 GLU HG3 1 1
2 2838 1 1 87 GLU N N -5.855 -13.758 -1.540 1.00 . A A . 87 GLU N 1 1
2 2839 1 1 87 GLU O O -5.220 -13.158 1.125 1.00 . A A . 87 GLU O 1 1
2 2840 1 1 87 GLU OE1 O -8.491 -9.772 -1.869 1.00 . A A . 87 GLU OE1 1 1
2 2841 1 1 87 GLU OE2 O -7.413 -9.108 -3.659 1.00 . A A . 87 GLU OE2 1 1
2 2842 1 1 88 SER C C -3.053 -11.439 2.647 1.00 . A A . 88 SER C 1 1
2 2843 1 1 88 SER CA C -2.576 -12.461 1.623 1.00 . A A . 88 SER CA 1 1
2 2844 1 1 88 SER CB C -1.070 -12.304 1.408 1.00 . A A . 88 SER CB 1 1
2 2845 1 1 88 SER H H -2.808 -11.912 -0.406 1.00 . A A . 88 SER H 1 1
2 2846 1 1 88 SER HA H -2.776 -13.452 1.998 1.00 . A A . 88 SER HA 1 1
2 2847 1 1 88 SER HB2 H -0.844 -11.270 1.194 1.00 . A A . 88 SER HB2 1 1
2 2848 1 1 88 SER HB3 H -0.547 -12.609 2.302 1.00 . A A . 88 SER HB3 1 1
2 2849 1 1 88 SER HG H -0.762 -12.620 -0.502 1.00 . A A . 88 SER HG 1 1
2 2850 1 1 88 SER N N -3.282 -12.308 0.356 1.00 . A A . 88 SER N 1 1
2 2851 1 1 88 SER O O -3.926 -10.617 2.360 1.00 . A A . 88 SER O 1 1
2 2852 1 1 88 SER OG O -0.627 -13.100 0.324 1.00 . A A . 88 SER OG 1 1
2 2853 1 1 89 THR C C -2.379 -9.117 4.438 1.00 . A A . 89 THR C 1 1
2 2854 1 1 89 THR CA C -2.763 -10.535 4.883 1.00 . A A . 89 THR CA 1 1
2 2855 1 1 89 THR CB C -2.019 -10.924 6.176 1.00 . A A . 89 THR CB 1 1
2 2856 1 1 89 THR CG2 C -2.880 -11.831 7.044 1.00 . A A . 89 THR CG2 1 1
2 2857 1 1 89 THR H H -1.812 -12.199 4.015 1.00 . A A . 89 THR H 1 1
2 2858 1 1 89 THR HA H -3.825 -10.566 5.078 1.00 . A A . 89 THR HA 1 1
2 2859 1 1 89 THR HB H -1.794 -10.025 6.730 1.00 . A A . 89 THR HB 1 1
2 2860 1 1 89 THR HG1 H -0.342 -11.847 6.666 1.00 . A A . 89 THR HG1 1 1
2 2861 1 1 89 THR HG21 H -3.124 -12.728 6.496 1.00 . A A . 89 THR HG21 1 1
2 2862 1 1 89 THR HG22 H -3.790 -11.314 7.311 1.00 . A A . 89 THR HG22 1 1
2 2863 1 1 89 THR HG23 H -2.339 -12.091 7.941 1.00 . A A . 89 THR HG23 1 1
2 2864 1 1 89 THR N N -2.470 -11.495 3.836 1.00 . A A . 89 THR N 1 1
2 2865 1 1 89 THR O O -1.618 -8.942 3.484 1.00 . A A . 89 THR O 1 1
2 2866 1 1 89 THR OG1 O -0.791 -11.594 5.850 1.00 . A A . 89 THR OG1 1 1
2 2867 1 1 90 PRO C C -1.489 -6.072 5.412 1.00 . A A . 90 PRO C 1 1
2 2868 1 1 90 PRO CA C -2.692 -6.705 4.704 1.00 . A A . 90 PRO CA 1 1
2 2869 1 1 90 PRO CB C -3.984 -6.012 5.127 1.00 . A A . 90 PRO CB 1 1
2 2870 1 1 90 PRO CD C -3.901 -8.177 6.195 1.00 . A A . 90 PRO CD 1 1
2 2871 1 1 90 PRO CG C -4.473 -6.788 6.307 1.00 . A A . 90 PRO CG 1 1
2 2872 1 1 90 PRO HA H -2.567 -6.603 3.636 1.00 . A A . 90 PRO HA 1 1
2 2873 1 1 90 PRO HB2 H -3.775 -4.985 5.388 1.00 . A A . 90 PRO HB2 1 1
2 2874 1 1 90 PRO HB3 H -4.694 -6.044 4.314 1.00 . A A . 90 PRO HB3 1 1
2 2875 1 1 90 PRO HD2 H -3.393 -8.444 7.108 1.00 . A A . 90 PRO HD2 1 1
2 2876 1 1 90 PRO HD3 H -4.683 -8.886 5.977 1.00 . A A . 90 PRO HD3 1 1
2 2877 1 1 90 PRO HG2 H -4.128 -6.323 7.218 1.00 . A A . 90 PRO HG2 1 1
2 2878 1 1 90 PRO HG3 H -5.552 -6.831 6.294 1.00 . A A . 90 PRO HG3 1 1
2 2879 1 1 90 PRO N N -2.947 -8.087 5.075 1.00 . A A . 90 PRO N 1 1
2 2880 1 1 90 PRO O O -1.239 -6.309 6.595 1.00 . A A . 90 PRO O 1 1
2 2881 1 1 91 VAL C C -0.525 -3.080 5.585 1.00 . A A . 91 VAL C 1 1
2 2882 1 1 91 VAL CA C 0.214 -4.332 5.189 1.00 . A A . 91 VAL CA 1 1
2 2883 1 1 91 VAL CB C 1.215 -3.884 4.118 1.00 . A A . 91 VAL CB 1 1
2 2884 1 1 91 VAL CG1 C 1.847 -2.563 4.521 1.00 . A A . 91 VAL CG1 1 1
2 2885 1 1 91 VAL CG2 C 2.281 -4.928 3.864 1.00 . A A . 91 VAL CG2 1 1
2 2886 1 1 91 VAL H H -0.868 -5.325 3.686 1.00 . A A . 91 VAL H 1 1
2 2887 1 1 91 VAL HA H 0.751 -4.756 6.028 1.00 . A A . 91 VAL HA 1 1
2 2888 1 1 91 VAL HB H 0.667 -3.727 3.203 1.00 . A A . 91 VAL HB 1 1
2 2889 1 1 91 VAL HG11 H 2.479 -2.206 3.728 1.00 . A A . 91 VAL HG11 1 1
2 2890 1 1 91 VAL HG12 H 2.436 -2.706 5.414 1.00 . A A . 91 VAL HG12 1 1
2 2891 1 1 91 VAL HG13 H 1.071 -1.838 4.716 1.00 . A A . 91 VAL HG13 1 1
2 2892 1 1 91 VAL HG21 H 1.818 -5.870 3.614 1.00 . A A . 91 VAL HG21 1 1
2 2893 1 1 91 VAL HG22 H 2.892 -5.042 4.748 1.00 . A A . 91 VAL HG22 1 1
2 2894 1 1 91 VAL HG23 H 2.899 -4.598 3.039 1.00 . A A . 91 VAL HG23 1 1
2 2895 1 1 91 VAL N N -0.752 -5.277 4.654 1.00 . A A . 91 VAL N 1 1
2 2896 1 1 91 VAL O O -1.257 -2.544 4.762 1.00 . A A . 91 VAL O 1 1
2 2897 1 1 92 VAL C C 0.232 -0.392 7.643 1.00 . A A . 92 VAL C 1 1
2 2898 1 1 92 VAL CA C -0.880 -1.312 7.158 1.00 . A A . 92 VAL CA 1 1
2 2899 1 1 92 VAL CB C -1.972 -1.411 8.239 1.00 . A A . 92 VAL CB 1 1
2 2900 1 1 92 VAL CG1 C -2.758 -0.114 8.295 1.00 . A A . 92 VAL CG1 1 1
2 2901 1 1 92 VAL CG2 C -2.898 -2.592 7.980 1.00 . A A . 92 VAL CG2 1 1
2 2902 1 1 92 VAL H H 0.175 -3.120 7.456 1.00 . A A . 92 VAL H 1 1
2 2903 1 1 92 VAL HA H -1.321 -0.882 6.271 1.00 . A A . 92 VAL HA 1 1
2 2904 1 1 92 VAL HB H -1.492 -1.558 9.197 1.00 . A A . 92 VAL HB 1 1
2 2905 1 1 92 VAL HG11 H -3.187 0.085 7.322 1.00 . A A . 92 VAL HG11 1 1
2 2906 1 1 92 VAL HG12 H -2.097 0.696 8.570 1.00 . A A . 92 VAL HG12 1 1
2 2907 1 1 92 VAL HG13 H -3.546 -0.200 9.027 1.00 . A A . 92 VAL HG13 1 1
2 2908 1 1 92 VAL HG21 H -3.671 -2.617 8.733 1.00 . A A . 92 VAL HG21 1 1
2 2909 1 1 92 VAL HG22 H -2.330 -3.510 8.017 1.00 . A A . 92 VAL HG22 1 1
2 2910 1 1 92 VAL HG23 H -3.349 -2.488 7.004 1.00 . A A . 92 VAL HG23 1 1
2 2911 1 1 92 VAL N N -0.336 -2.602 6.797 1.00 . A A . 92 VAL N 1 1
2 2912 1 1 92 VAL O O 0.770 -0.570 8.735 1.00 . A A . 92 VAL O 1 1
2 2913 1 1 93 ILE C C 1.025 2.968 6.955 1.00 . A A . 93 ILE C 1 1
2 2914 1 1 93 ILE CA C 1.588 1.570 7.159 1.00 . A A . 93 ILE CA 1 1
2 2915 1 1 93 ILE CB C 2.882 1.405 6.325 1.00 . A A . 93 ILE CB 1 1
2 2916 1 1 93 ILE CD1 C 3.716 1.515 3.946 1.00 . A A . 93 ILE CD1 1 1
2 2917 1 1 93 ILE CG1 C 2.558 1.192 4.851 1.00 . A A . 93 ILE CG1 1 1
2 2918 1 1 93 ILE CG2 C 3.711 0.250 6.861 1.00 . A A . 93 ILE CG2 1 1
2 2919 1 1 93 ILE H H 0.150 0.625 5.927 1.00 . A A . 93 ILE H 1 1
2 2920 1 1 93 ILE HA H 1.836 1.441 8.202 1.00 . A A . 93 ILE HA 1 1
2 2921 1 1 93 ILE HB H 3.469 2.307 6.417 1.00 . A A . 93 ILE HB 1 1
2 2922 1 1 93 ILE HD11 H 3.403 1.423 2.914 1.00 . A A . 93 ILE HD11 1 1
2 2923 1 1 93 ILE HD12 H 4.525 0.832 4.147 1.00 . A A . 93 ILE HD12 1 1
2 2924 1 1 93 ILE HD13 H 4.044 2.530 4.142 1.00 . A A . 93 ILE HD13 1 1
2 2925 1 1 93 ILE HG12 H 2.286 0.164 4.690 1.00 . A A . 93 ILE HG12 1 1
2 2926 1 1 93 ILE HG13 H 1.735 1.817 4.573 1.00 . A A . 93 ILE HG13 1 1
2 2927 1 1 93 ILE HG21 H 3.999 0.456 7.881 1.00 . A A . 93 ILE HG21 1 1
2 2928 1 1 93 ILE HG22 H 4.597 0.131 6.254 1.00 . A A . 93 ILE HG22 1 1
2 2929 1 1 93 ILE HG23 H 3.128 -0.658 6.828 1.00 . A A . 93 ILE HG23 1 1
2 2930 1 1 93 ILE N N 0.584 0.576 6.810 1.00 . A A . 93 ILE N 1 1
2 2931 1 1 93 ILE O O 0.765 3.387 5.830 1.00 . A A . 93 ILE O 1 1
2 2932 1 1 94 GLN C C 1.226 6.113 8.093 1.00 . A A . 94 GLN C 1 1
2 2933 1 1 94 GLN CA C 0.195 4.993 7.963 1.00 . A A . 94 GLN CA 1 1
2 2934 1 1 94 GLN CB C -0.921 5.119 9.005 1.00 . A A . 94 GLN CB 1 1
2 2935 1 1 94 GLN CD C -1.667 4.802 11.388 1.00 . A A . 94 GLN CD 1 1
2 2936 1 1 94 GLN CG C -0.489 4.841 10.435 1.00 . A A . 94 GLN CG 1 1
2 2937 1 1 94 GLN H H 1.089 3.330 8.916 1.00 . A A . 94 GLN H 1 1
2 2938 1 1 94 GLN HA H -0.250 5.069 6.981 1.00 . A A . 94 GLN HA 1 1
2 2939 1 1 94 GLN HB2 H -1.324 6.119 8.962 1.00 . A A . 94 GLN HB2 1 1
2 2940 1 1 94 GLN HB3 H -1.705 4.420 8.751 1.00 . A A . 94 GLN HB3 1 1
2 2941 1 1 94 GLN HE21 H -1.499 6.750 11.725 1.00 . A A . 94 GLN HE21 1 1
2 2942 1 1 94 GLN HE22 H -2.776 5.945 12.567 1.00 . A A . 94 GLN HE22 1 1
2 2943 1 1 94 GLN HG2 H 0.017 3.887 10.469 1.00 . A A . 94 GLN HG2 1 1
2 2944 1 1 94 GLN HG3 H 0.189 5.619 10.754 1.00 . A A . 94 GLN HG3 1 1
2 2945 1 1 94 GLN N N 0.817 3.685 8.044 1.00 . A A . 94 GLN N 1 1
2 2946 1 1 94 GLN NE2 N -2.015 5.946 11.950 1.00 . A A . 94 GLN NE2 1 1
2 2947 1 1 94 GLN O O 1.950 6.214 9.085 1.00 . A A . 94 GLN O 1 1
2 2948 1 1 94 GLN OE1 O -2.262 3.749 11.615 1.00 . A A . 94 GLN OE1 1 1
2 2949 1 1 95 GLN C C 1.477 9.336 6.653 1.00 . A A . 95 GLN C 1 1
2 2950 1 1 95 GLN CA C 2.221 8.047 6.990 1.00 . A A . 95 GLN CA 1 1
2 2951 1 1 95 GLN CB C 3.275 7.764 5.916 1.00 . A A . 95 GLN CB 1 1
2 2952 1 1 95 GLN CD C 5.157 8.883 7.199 1.00 . A A . 95 GLN CD 1 1
2 2953 1 1 95 GLN CG C 4.693 7.647 6.450 1.00 . A A . 95 GLN CG 1 1
2 2954 1 1 95 GLN H H 0.684 6.788 6.301 1.00 . A A . 95 GLN H 1 1
2 2955 1 1 95 GLN HA H 2.704 8.152 7.948 1.00 . A A . 95 GLN HA 1 1
2 2956 1 1 95 GLN HB2 H 3.025 6.833 5.429 1.00 . A A . 95 GLN HB2 1 1
2 2957 1 1 95 GLN HB3 H 3.250 8.555 5.183 1.00 . A A . 95 GLN HB3 1 1
2 2958 1 1 95 GLN HE21 H 3.963 10.054 6.113 1.00 . A A . 95 GLN HE21 1 1
2 2959 1 1 95 GLN HE22 H 4.915 10.851 7.319 1.00 . A A . 95 GLN HE22 1 1
2 2960 1 1 95 GLN HG2 H 4.741 6.803 7.122 1.00 . A A . 95 GLN HG2 1 1
2 2961 1 1 95 GLN HG3 H 5.361 7.478 5.618 1.00 . A A . 95 GLN HG3 1 1
2 2962 1 1 95 GLN N N 1.291 6.935 7.059 1.00 . A A . 95 GLN N 1 1
2 2963 1 1 95 GLN NE2 N 4.627 10.044 6.840 1.00 . A A . 95 GLN NE2 1 1
2 2964 1 1 95 GLN O O 0.609 9.341 5.782 1.00 . A A . 95 GLN O 1 1
2 2965 1 1 95 GLN OE1 O 5.987 8.793 8.102 1.00 . A A . 95 GLN OE1 1 1
2 2966 1 1 96 GLU C C 2.000 12.414 5.967 1.00 . A A . 96 GLU C 1 1
2 2967 1 1 96 GLU CA C 1.200 11.709 7.051 1.00 . A A . 96 GLU CA 1 1
2 2968 1 1 96 GLU CB C 1.129 12.611 8.292 1.00 . A A . 96 GLU CB 1 1
2 2969 1 1 96 GLU CD C 0.759 11.004 10.227 1.00 . A A . 96 GLU CD 1 1
2 2970 1 1 96 GLU CG C 0.185 12.128 9.386 1.00 . A A . 96 GLU CG 1 1
2 2971 1 1 96 GLU H H 2.460 10.346 8.069 1.00 . A A . 96 GLU H 1 1
2 2972 1 1 96 GLU HA H 0.199 11.533 6.685 1.00 . A A . 96 GLU HA 1 1
2 2973 1 1 96 GLU HB2 H 2.118 12.694 8.717 1.00 . A A . 96 GLU HB2 1 1
2 2974 1 1 96 GLU HB3 H 0.800 13.591 7.978 1.00 . A A . 96 GLU HB3 1 1
2 2975 1 1 96 GLU HG2 H -0.038 12.960 10.036 1.00 . A A . 96 GLU HG2 1 1
2 2976 1 1 96 GLU HG3 H -0.728 11.785 8.924 1.00 . A A . 96 GLU HG3 1 1
2 2977 1 1 96 GLU N N 1.801 10.416 7.346 1.00 . A A . 96 GLU N 1 1
2 2978 1 1 96 GLU O O 3.217 12.257 5.877 1.00 . A A . 96 GLU O 1 1
2 2979 1 1 96 GLU OE1 O 0.672 9.833 9.810 1.00 . A A . 96 GLU OE1 1 1
2 2980 1 1 96 GLU OE2 O 1.292 11.286 11.320 1.00 . A A . 96 GLU OE2 1 1
2 2981 1 1 97 THR C C 2.540 15.218 4.598 1.00 . A A . 97 THR C 1 1
2 2982 1 1 97 THR CA C 1.948 13.916 4.075 1.00 . A A . 97 THR CA 1 1
2 2983 1 1 97 THR CB C 0.941 14.221 2.959 1.00 . A A . 97 THR CB 1 1
2 2984 1 1 97 THR CG2 C 0.617 12.968 2.167 1.00 . A A . 97 THR CG2 1 1
2 2985 1 1 97 THR H H 0.333 13.226 5.239 1.00 . A A . 97 THR H 1 1
2 2986 1 1 97 THR HA H 2.741 13.308 3.664 1.00 . A A . 97 THR HA 1 1
2 2987 1 1 97 THR HB H 1.375 14.952 2.291 1.00 . A A . 97 THR HB 1 1
2 2988 1 1 97 THR HG1 H -0.953 14.774 2.852 1.00 . A A . 97 THR HG1 1 1
2 2989 1 1 97 THR HG21 H 1.503 12.628 1.649 1.00 . A A . 97 THR HG21 1 1
2 2990 1 1 97 THR HG22 H -0.160 13.182 1.449 1.00 . A A . 97 THR HG22 1 1
2 2991 1 1 97 THR HG23 H 0.283 12.194 2.841 1.00 . A A . 97 THR HG23 1 1
2 2992 1 1 97 THR N N 1.309 13.170 5.138 1.00 . A A . 97 THR N 1 1
2 2993 1 1 97 THR O O 1.828 16.068 5.142 1.00 . A A . 97 THR O 1 1
2 2994 1 1 97 THR OG1 O -0.257 14.757 3.527 1.00 . A A . 97 THR OG1 1 1
2 2995 1 1 98 THR C C 4.182 17.742 3.970 1.00 . A A . 98 THR C 1 1
2 2996 1 1 98 THR CA C 4.547 16.564 4.868 1.00 . A A . 98 THR CA 1 1
2 2997 1 1 98 THR CB C 6.069 16.335 4.830 1.00 . A A . 98 THR CB 1 1
2 2998 1 1 98 THR CG2 C 6.836 17.576 5.269 1.00 . A A . 98 THR CG2 1 1
2 2999 1 1 98 THR H H 4.366 14.634 4.035 1.00 . A A . 98 THR H 1 1
2 3000 1 1 98 THR HA H 4.256 16.787 5.884 1.00 . A A . 98 THR HA 1 1
2 3001 1 1 98 THR HB H 6.349 16.096 3.813 1.00 . A A . 98 THR HB 1 1
2 3002 1 1 98 THR HG1 H 5.675 15.067 6.293 1.00 . A A . 98 THR HG1 1 1
2 3003 1 1 98 THR HG21 H 6.608 18.394 4.602 1.00 . A A . 98 THR HG21 1 1
2 3004 1 1 98 THR HG22 H 7.896 17.373 5.242 1.00 . A A . 98 THR HG22 1 1
2 3005 1 1 98 THR HG23 H 6.546 17.841 6.274 1.00 . A A . 98 THR HG23 1 1
2 3006 1 1 98 THR N N 3.850 15.363 4.443 1.00 . A A . 98 THR N 1 1
2 3007 1 1 98 THR O O 4.117 18.891 4.410 1.00 . A A . 98 THR O 1 1
2 3008 1 1 98 THR OG1 O 6.406 15.231 5.681 1.00 . A A . 98 THR OG1 1 1
2 3009 1 1 99 GLY C C 4.733 19.160 1.179 1.00 . A A . 99 GLY C 1 1
2 3010 1 1 99 GLY CA C 3.532 18.460 1.767 1.00 . A A . 99 GLY CA 1 1
2 3011 1 1 99 GLY H H 3.997 16.505 2.418 1.00 . A A . 99 GLY H 1 1
2 3012 1 1 99 GLY HA2 H 2.967 18.007 0.973 1.00 . A A . 99 GLY HA2 1 1
2 3013 1 1 99 GLY HA3 H 2.912 19.184 2.265 1.00 . A A . 99 GLY HA3 1 1
2 3014 1 1 99 GLY N N 3.914 17.436 2.712 1.00 . A A . 99 GLY N 1 1
2 3015 1 1 99 GLY O O 5.723 18.517 0.828 1.00 . A A . 99 GLY O 1 1
2 3016 1 1 100 THR C C 6.593 21.724 1.793 1.00 . A A . 100 THR C 1 1
2 3017 1 1 100 THR CA C 5.755 21.270 0.599 1.00 . A A . 100 THR CA 1 1
2 3018 1 1 100 THR CB C 5.261 22.498 -0.187 1.00 . A A . 100 THR CB 1 1
2 3019 1 1 100 THR CG2 C 6.414 23.224 -0.834 1.00 . A A . 100 THR CG2 1 1
2 3020 1 1 100 THR H H 3.795 20.916 1.283 1.00 . A A . 100 THR H 1 1
2 3021 1 1 100 THR HA H 6.363 20.662 -0.055 1.00 . A A . 100 THR HA 1 1
2 3022 1 1 100 THR HB H 4.779 23.176 0.492 1.00 . A A . 100 THR HB 1 1
2 3023 1 1 100 THR HG1 H 4.479 21.169 -1.420 1.00 . A A . 100 THR HG1 1 1
2 3024 1 1 100 THR HG21 H 7.101 23.545 -0.070 1.00 . A A . 100 THR HG21 1 1
2 3025 1 1 100 THR HG22 H 6.036 24.081 -1.364 1.00 . A A . 100 THR HG22 1 1
2 3026 1 1 100 THR HG23 H 6.917 22.563 -1.521 1.00 . A A . 100 THR HG23 1 1
2 3027 1 1 100 THR N N 4.641 20.470 1.058 1.00 . A A . 100 THR N 1 1
2 3028 1 1 100 THR O O 6.081 22.407 2.681 1.00 . A A . 100 THR O 1 1
2 3029 1 1 100 THR OG1 O 4.324 22.094 -1.195 1.00 . A A . 100 THR OG1 1 1
2 3030 1 1 101 PRO C C 8.824 23.167 3.233 1.00 . A A . 101 PRO C 1 1
2 3031 1 1 101 PRO CA C 8.786 21.667 2.942 1.00 . A A . 101 PRO CA 1 1
2 3032 1 1 101 PRO CB C 10.149 21.186 2.442 1.00 . A A . 101 PRO CB 1 1
2 3033 1 1 101 PRO CD C 8.543 20.492 0.821 1.00 . A A . 101 PRO CD 1 1
2 3034 1 1 101 PRO CG C 9.835 20.099 1.476 1.00 . A A . 101 PRO CG 1 1
2 3035 1 1 101 PRO HA H 8.526 21.137 3.845 1.00 . A A . 101 PRO HA 1 1
2 3036 1 1 101 PRO HB2 H 10.669 22.003 1.964 1.00 . A A . 101 PRO HB2 1 1
2 3037 1 1 101 PRO HB3 H 10.732 20.818 3.274 1.00 . A A . 101 PRO HB3 1 1
2 3038 1 1 101 PRO HD2 H 8.731 21.064 -0.076 1.00 . A A . 101 PRO HD2 1 1
2 3039 1 1 101 PRO HD3 H 7.955 19.615 0.595 1.00 . A A . 101 PRO HD3 1 1
2 3040 1 1 101 PRO HG2 H 10.622 20.024 0.740 1.00 . A A . 101 PRO HG2 1 1
2 3041 1 1 101 PRO HG3 H 9.720 19.162 2.000 1.00 . A A . 101 PRO HG3 1 1
2 3042 1 1 101 PRO N N 7.876 21.322 1.840 1.00 . A A . 101 PRO N 1 1
2 3043 1 1 101 PRO O O 9.402 23.949 2.476 1.00 . A A . 101 PRO O 1 1
2 3044 1 1 102 ARG C C 8.104 25.008 6.280 1.00 . A A . 102 ARG C 1 1
2 3045 1 1 102 ARG CA C 8.152 24.940 4.757 1.00 . A A . 102 ARG CA 1 1
2 3046 1 1 102 ARG CB C 6.938 25.649 4.140 1.00 . A A . 102 ARG CB 1 1
2 3047 1 1 102 ARG CD C 7.986 27.943 4.181 1.00 . A A . 102 ARG CD 1 1
2 3048 1 1 102 ARG CG C 6.780 27.101 4.565 1.00 . A A . 102 ARG CG 1 1
2 3049 1 1 102 ARG CZ C 8.880 30.173 4.748 1.00 . A A . 102 ARG CZ 1 1
2 3050 1 1 102 ARG H H 7.737 22.876 4.876 1.00 . A A . 102 ARG H 1 1
2 3051 1 1 102 ARG HA H 9.055 25.421 4.414 1.00 . A A . 102 ARG HA 1 1
2 3052 1 1 102 ARG HB2 H 7.031 25.623 3.064 1.00 . A A . 102 ARG HB2 1 1
2 3053 1 1 102 ARG HB3 H 6.044 25.115 4.425 1.00 . A A . 102 ARG HB3 1 1
2 3054 1 1 102 ARG HD2 H 8.871 27.499 4.610 1.00 . A A . 102 ARG HD2 1 1
2 3055 1 1 102 ARG HD3 H 8.074 27.954 3.105 1.00 . A A . 102 ARG HD3 1 1
2 3056 1 1 102 ARG HE H 6.969 29.614 4.953 1.00 . A A . 102 ARG HE 1 1
2 3057 1 1 102 ARG HG2 H 5.904 27.512 4.088 1.00 . A A . 102 ARG HG2 1 1
2 3058 1 1 102 ARG HG3 H 6.656 27.138 5.638 1.00 . A A . 102 ARG HG3 1 1
2 3059 1 1 102 ARG HH11 H 10.250 28.907 3.954 1.00 . A A . 102 ARG HH11 1 1
2 3060 1 1 102 ARG HH12 H 10.852 30.471 4.400 1.00 . A A . 102 ARG HH12 1 1
2 3061 1 1 102 ARG HH21 H 7.766 31.670 5.544 1.00 . A A . 102 ARG HH21 1 1
2 3062 1 1 102 ARG HH22 H 9.447 32.034 5.307 1.00 . A A . 102 ARG HH22 1 1
2 3063 1 1 102 ARG N N 8.195 23.552 4.330 1.00 . A A . 102 ARG N 1 1
2 3064 1 1 102 ARG NE N 7.864 29.317 4.664 1.00 . A A . 102 ARG NE 1 1
2 3065 1 1 102 ARG NH1 N 10.090 29.822 4.336 1.00 . A A . 102 ARG NH1 1 1
2 3066 1 1 102 ARG NH2 N 8.682 31.390 5.237 1.00 . A A . 102 ARG NH2 1 1
2 3067 1 1 102 ARG O O 7.031 25.039 6.885 1.00 . A A . 102 ARG O 1 1
2 3068 1 1 103 SER C C 9.347 26.475 8.871 1.00 . A A . 103 SER C 1 1
2 3069 1 1 103 SER CA C 9.374 25.041 8.346 1.00 . A A . 103 SER CA 1 1
2 3070 1 1 103 SER CB C 10.655 24.334 8.795 1.00 . A A . 103 SER CB 1 1
2 3071 1 1 103 SER H H 10.097 25.007 6.362 1.00 . A A . 103 SER H 1 1
2 3072 1 1 103 SER HA H 8.523 24.510 8.746 1.00 . A A . 103 SER HA 1 1
2 3073 1 1 103 SER HB2 H 11.510 24.841 8.374 1.00 . A A . 103 SER HB2 1 1
2 3074 1 1 103 SER HB3 H 10.719 24.355 9.871 1.00 . A A . 103 SER HB3 1 1
2 3075 1 1 103 SER HG H 9.968 22.850 7.712 1.00 . A A . 103 SER HG 1 1
2 3076 1 1 103 SER N N 9.273 25.016 6.897 1.00 . A A . 103 SER N 1 1
2 3077 1 1 103 SER O O 10.305 26.945 9.480 1.00 . A A . 103 SER O 1 1
2 3078 1 1 103 SER OG O 10.666 22.984 8.363 1.00 . A A . 103 SER OG 1 1
2 3079 1 1 104 ASP C C 7.355 28.500 10.470 1.00 . A A . 104 ASP C 1 1
2 3080 1 1 104 ASP CA C 8.063 28.528 9.122 1.00 . A A . 104 ASP CA 1 1
2 3081 1 1 104 ASP CB C 7.256 29.369 8.127 1.00 . A A . 104 ASP CB 1 1
2 3082 1 1 104 ASP CG C 5.804 28.938 8.032 1.00 . A A . 104 ASP CG 1 1
2 3083 1 1 104 ASP H H 7.519 26.748 8.104 1.00 . A A . 104 ASP H 1 1
2 3084 1 1 104 ASP HA H 9.042 28.966 9.248 1.00 . A A . 104 ASP HA 1 1
2 3085 1 1 104 ASP HB2 H 7.283 30.403 8.435 1.00 . A A . 104 ASP HB2 1 1
2 3086 1 1 104 ASP HB3 H 7.704 29.280 7.147 1.00 . A A . 104 ASP HB3 1 1
2 3087 1 1 104 ASP N N 8.239 27.165 8.630 1.00 . A A . 104 ASP N 1 1
2 3088 1 1 104 ASP O O 6.946 29.534 10.998 1.00 . A A . 104 ASP O 1 1
2 3089 1 1 104 ASP OD1 O 5.529 27.896 7.409 1.00 . A A . 104 ASP OD1 1 1
2 3090 1 1 104 ASP OD2 O 4.929 29.645 8.575 1.00 . A A . 104 ASP OD2 1 1
2 3091 1 1 105 GLY C C 7.410 27.597 13.442 1.00 . A A . 105 GLY C 1 1
2 3092 1 1 105 GLY CA C 6.550 27.132 12.286 1.00 . A A . 105 GLY CA 1 1
2 3093 1 1 105 GLY H H 7.556 26.517 10.539 1.00 . A A . 105 GLY H 1 1
2 3094 1 1 105 GLY HA2 H 5.633 27.700 12.281 1.00 . A A . 105 GLY HA2 1 1
2 3095 1 1 105 GLY HA3 H 6.314 26.087 12.424 1.00 . A A . 105 GLY HA3 1 1
2 3096 1 1 105 GLY N N 7.208 27.300 11.012 1.00 . A A . 105 GLY N 1 1
2 3097 1 1 105 GLY O O 8.333 26.901 13.860 1.00 . A A . 105 GLY O 1 1
2 3098 1 1 106 THR C C 6.925 30.270 15.860 1.00 . A A . 106 THR C 1 1
2 3099 1 1 106 THR CA C 7.842 29.331 15.079 1.00 . A A . 106 THR CA 1 1
2 3100 1 1 106 THR CB C 9.121 30.080 14.640 1.00 . A A . 106 THR CB 1 1
2 3101 1 1 106 THR CG2 C 9.973 30.458 15.843 1.00 . A A . 106 THR CG2 1 1
2 3102 1 1 106 THR H H 6.414 29.320 13.529 1.00 . A A . 106 THR H 1 1
2 3103 1 1 106 THR HA H 8.128 28.507 15.718 1.00 . A A . 106 THR HA 1 1
2 3104 1 1 106 THR HB H 8.834 30.984 14.120 1.00 . A A . 106 THR HB 1 1
2 3105 1 1 106 THR HG1 H 9.533 28.352 13.770 1.00 . A A . 106 THR HG1 1 1
2 3106 1 1 106 THR HG21 H 9.405 31.099 16.500 1.00 . A A . 106 THR HG21 1 1
2 3107 1 1 106 THR HG22 H 10.858 30.979 15.509 1.00 . A A . 106 THR HG22 1 1
2 3108 1 1 106 THR HG23 H 10.262 29.564 16.374 1.00 . A A . 106 THR HG23 1 1
2 3109 1 1 106 THR N N 7.127 28.788 13.938 1.00 . A A . 106 THR N 1 1
2 3110 1 1 106 THR O O 6.932 31.489 15.585 1.00 . A A . 106 THR O 1 1
2 3111 1 1 106 THR OXT O 6.167 29.776 16.719 1.00 . A A . 106 THR OXT 1 1
2 3112 1 1 106 THR OG1 O 9.892 29.253 13.754 1.00 . A A . 106 THR OG1 1 1
3 3113 1 1 1 GLY C C 0.490 -27.567 -11.417 1.00 . A A . 1 GLY C 1 1
3 3114 1 1 1 GLY CA C 1.904 -27.128 -11.729 1.00 . A A . 1 GLY CA 1 1
3 3115 1 1 1 GLY H1 H 2.329 -26.364 -9.841 1.00 . A A . 1 GLY H1 1 1
3 3116 1 1 1 GLY H2 H 1.740 -25.217 -10.933 1.00 . A A . 1 GLY H2 1 1
3 3117 1 1 1 GLY H3 H 3.332 -25.766 -11.065 1.00 . A A . 1 GLY H3 1 1
3 3118 1 1 1 GLY HA2 H 1.944 -26.777 -12.750 1.00 . A A . 1 GLY HA2 1 1
3 3119 1 1 1 GLY HA3 H 2.566 -27.974 -11.624 1.00 . A A . 1 GLY HA3 1 1
3 3120 1 1 1 GLY N N 2.359 -26.044 -10.830 1.00 . A A . 1 GLY N 1 1
3 3121 1 1 1 GLY O O -0.278 -26.822 -10.805 1.00 . A A . 1 GLY O 1 1
3 3122 1 1 2 SER C C -1.333 -29.918 -10.235 1.00 . A A . 2 SER C 1 1
3 3123 1 1 2 SER CA C -1.191 -29.310 -11.628 1.00 . A A . 2 SER CA 1 1
3 3124 1 1 2 SER CB C -1.499 -30.349 -12.708 1.00 . A A . 2 SER CB 1 1
3 3125 1 1 2 SER H H 0.818 -29.340 -12.272 1.00 . A A . 2 SER H 1 1
3 3126 1 1 2 SER HA H -1.888 -28.492 -11.722 1.00 . A A . 2 SER HA 1 1
3 3127 1 1 2 SER HB2 H -2.409 -30.871 -12.455 1.00 . A A . 2 SER HB2 1 1
3 3128 1 1 2 SER HB3 H -1.622 -29.853 -13.660 1.00 . A A . 2 SER HB3 1 1
3 3129 1 1 2 SER HG H 0.198 -30.984 -13.471 1.00 . A A . 2 SER HG 1 1
3 3130 1 1 2 SER N N 0.147 -28.779 -11.826 1.00 . A A . 2 SER N 1 1
3 3131 1 1 2 SER O O -2.433 -29.994 -9.684 1.00 . A A . 2 SER O 1 1
3 3132 1 1 2 SER OG O -0.446 -31.297 -12.820 1.00 . A A . 2 SER OG 1 1
3 3133 1 1 3 HIS C C -0.099 -29.836 -7.273 1.00 . A A . 3 HIS C 1 1
3 3134 1 1 3 HIS CA C -0.201 -30.923 -8.333 1.00 . A A . 3 HIS CA 1 1
3 3135 1 1 3 HIS CB C 0.954 -31.917 -8.182 1.00 . A A . 3 HIS CB 1 1
3 3136 1 1 3 HIS CD2 C 0.756 -33.590 -10.153 1.00 . A A . 3 HIS CD2 1 1
3 3137 1 1 3 HIS CE1 C 0.211 -35.370 -8.998 1.00 . A A . 3 HIS CE1 1 1
3 3138 1 1 3 HIS CG C 0.706 -33.231 -8.849 1.00 . A A . 3 HIS CG 1 1
3 3139 1 1 3 HIS H H 0.634 -30.252 -10.160 1.00 . A A . 3 HIS H 1 1
3 3140 1 1 3 HIS HA H -1.134 -31.449 -8.198 1.00 . A A . 3 HIS HA 1 1
3 3141 1 1 3 HIS HB2 H 1.846 -31.489 -8.613 1.00 . A A . 3 HIS HB2 1 1
3 3142 1 1 3 HIS HB3 H 1.122 -32.103 -7.132 1.00 . A A . 3 HIS HB3 1 1
3 3143 1 1 3 HIS HD1 H 0.240 -34.431 -7.179 1.00 . A A . 3 HIS HD1 1 1
3 3144 1 1 3 HIS HD2 H 0.996 -32.946 -10.986 1.00 . A A . 3 HIS HD2 1 1
3 3145 1 1 3 HIS HE1 H -0.062 -36.382 -8.736 1.00 . A A . 3 HIS HE1 1 1
3 3146 1 1 3 HIS HE2 H 0.295 -35.435 -11.044 1.00 . A A . 3 HIS HE2 1 1
3 3147 1 1 3 HIS N N -0.211 -30.340 -9.668 1.00 . A A . 3 HIS N 1 1
3 3148 1 1 3 HIS ND1 N 0.363 -34.369 -8.154 1.00 . A A . 3 HIS ND1 1 1
3 3149 1 1 3 HIS NE2 N 0.442 -34.924 -10.217 1.00 . A A . 3 HIS NE2 1 1
3 3150 1 1 3 HIS O O 0.995 -29.369 -6.950 1.00 . A A . 3 HIS O 1 1
3 3151 1 1 4 MET C C -2.583 -28.511 -4.911 1.00 . A A . 4 MET C 1 1
3 3152 1 1 4 MET CA C -1.298 -28.391 -5.726 1.00 . A A . 4 MET CA 1 1
3 3153 1 1 4 MET CB C -1.194 -27.000 -6.363 1.00 . A A . 4 MET CB 1 1
3 3154 1 1 4 MET CE C -2.268 -24.010 -6.693 1.00 . A A . 4 MET CE 1 1
3 3155 1 1 4 MET CG C -2.282 -26.702 -7.383 1.00 . A A . 4 MET CG 1 1
3 3156 1 1 4 MET H H -2.082 -29.843 -7.053 1.00 . A A . 4 MET H 1 1
3 3157 1 1 4 MET HA H -0.457 -28.537 -5.064 1.00 . A A . 4 MET HA 1 1
3 3158 1 1 4 MET HB2 H -1.250 -26.257 -5.583 1.00 . A A . 4 MET HB2 1 1
3 3159 1 1 4 MET HB3 H -0.237 -26.917 -6.857 1.00 . A A . 4 MET HB3 1 1
3 3160 1 1 4 MET HE1 H -3.226 -24.181 -6.226 1.00 . A A . 4 MET HE1 1 1
3 3161 1 1 4 MET HE2 H -2.197 -22.977 -6.999 1.00 . A A . 4 MET HE2 1 1
3 3162 1 1 4 MET HE3 H -1.480 -24.232 -5.990 1.00 . A A . 4 MET HE3 1 1
3 3163 1 1 4 MET HG2 H -2.237 -27.446 -8.163 1.00 . A A . 4 MET HG2 1 1
3 3164 1 1 4 MET HG3 H -3.242 -26.755 -6.890 1.00 . A A . 4 MET HG3 1 1
3 3165 1 1 4 MET N N -1.243 -29.429 -6.747 1.00 . A A . 4 MET N 1 1
3 3166 1 1 4 MET O O -3.243 -27.514 -4.612 1.00 . A A . 4 MET O 1 1
3 3167 1 1 4 MET SD S -2.106 -25.071 -8.130 1.00 . A A . 4 MET SD 1 1
3 3168 1 1 5 GLY C C -4.062 -29.336 -2.404 1.00 . A A . 5 GLY C 1 1
3 3169 1 1 5 GLY CA C -4.126 -29.987 -3.770 1.00 . A A . 5 GLY CA 1 1
3 3170 1 1 5 GLY H H -2.358 -30.496 -4.822 1.00 . A A . 5 GLY H 1 1
3 3171 1 1 5 GLY HA2 H -4.977 -29.595 -4.306 1.00 . A A . 5 GLY HA2 1 1
3 3172 1 1 5 GLY HA3 H -4.250 -31.052 -3.644 1.00 . A A . 5 GLY HA3 1 1
3 3173 1 1 5 GLY N N -2.926 -29.742 -4.551 1.00 . A A . 5 GLY N 1 1
3 3174 1 1 5 GLY O O -5.084 -28.926 -1.852 1.00 . A A . 5 GLY O 1 1
3 3175 1 1 6 THR C C -2.925 -27.097 -0.660 1.00 . A A . 6 THR C 1 1
3 3176 1 1 6 THR CA C -2.632 -28.594 -0.586 1.00 . A A . 6 THR CA 1 1
3 3177 1 1 6 THR CB C -1.183 -28.814 -0.120 1.00 . A A . 6 THR CB 1 1
3 3178 1 1 6 THR CG2 C -1.004 -30.211 0.448 1.00 . A A . 6 THR CG2 1 1
3 3179 1 1 6 THR H H -2.088 -29.609 -2.350 1.00 . A A . 6 THR H 1 1
3 3180 1 1 6 THR HA H -3.294 -29.046 0.136 1.00 . A A . 6 THR HA 1 1
3 3181 1 1 6 THR HB H -0.955 -28.094 0.653 1.00 . A A . 6 THR HB 1 1
3 3182 1 1 6 THR HG1 H -0.422 -27.743 -1.600 1.00 . A A . 6 THR HG1 1 1
3 3183 1 1 6 THR HG21 H -1.253 -30.940 -0.307 1.00 . A A . 6 THR HG21 1 1
3 3184 1 1 6 THR HG22 H -1.656 -30.338 1.300 1.00 . A A . 6 THR HG22 1 1
3 3185 1 1 6 THR HG23 H 0.021 -30.345 0.756 1.00 . A A . 6 THR HG23 1 1
3 3186 1 1 6 THR N N -2.856 -29.237 -1.867 1.00 . A A . 6 THR N 1 1
3 3187 1 1 6 THR O O -2.413 -26.396 -1.537 1.00 . A A . 6 THR O 1 1
3 3188 1 1 6 THR OG1 O -0.281 -28.620 -1.220 1.00 . A A . 6 THR OG1 1 1
3 3189 1 1 7 THR C C -2.919 -24.395 0.821 1.00 . A A . 7 THR C 1 1
3 3190 1 1 7 THR CA C -4.107 -25.209 0.316 1.00 . A A . 7 THR CA 1 1
3 3191 1 1 7 THR CB C -5.324 -24.986 1.235 1.00 . A A . 7 THR CB 1 1
3 3192 1 1 7 THR CG2 C -5.766 -23.529 1.221 1.00 . A A . 7 THR CG2 1 1
3 3193 1 1 7 THR H H -4.169 -27.236 0.896 1.00 . A A . 7 THR H 1 1
3 3194 1 1 7 THR HA H -4.363 -24.878 -0.679 1.00 . A A . 7 THR HA 1 1
3 3195 1 1 7 THR HB H -5.049 -25.256 2.244 1.00 . A A . 7 THR HB 1 1
3 3196 1 1 7 THR HG1 H -7.093 -25.834 1.489 1.00 . A A . 7 THR HG1 1 1
3 3197 1 1 7 THR HG21 H -6.043 -23.247 0.218 1.00 . A A . 7 THR HG21 1 1
3 3198 1 1 7 THR HG22 H -4.952 -22.903 1.560 1.00 . A A . 7 THR HG22 1 1
3 3199 1 1 7 THR HG23 H -6.614 -23.404 1.878 1.00 . A A . 7 THR HG23 1 1
3 3200 1 1 7 THR N N -3.764 -26.620 0.249 1.00 . A A . 7 THR N 1 1
3 3201 1 1 7 THR O O -2.509 -24.526 1.975 1.00 . A A . 7 THR O 1 1
3 3202 1 1 7 THR OG1 O -6.410 -25.821 0.805 1.00 . A A . 7 THR OG1 1 1
3 3203 1 1 8 THR C C -1.590 -21.608 1.196 1.00 . A A . 8 THR C 1 1
3 3204 1 1 8 THR CA C -1.204 -22.767 0.282 1.00 . A A . 8 THR CA 1 1
3 3205 1 1 8 THR CB C -0.530 -22.214 -0.992 1.00 . A A . 8 THR CB 1 1
3 3206 1 1 8 THR CG2 C 0.732 -21.431 -0.655 1.00 . A A . 8 THR CG2 1 1
3 3207 1 1 8 THR H H -2.744 -23.505 -0.956 1.00 . A A . 8 THR H 1 1
3 3208 1 1 8 THR HA H -0.494 -23.398 0.796 1.00 . A A . 8 THR HA 1 1
3 3209 1 1 8 THR HB H -1.226 -21.552 -1.488 1.00 . A A . 8 THR HB 1 1
3 3210 1 1 8 THR HG1 H -0.610 -24.111 -1.548 1.00 . A A . 8 THR HG1 1 1
3 3211 1 1 8 THR HG21 H 1.433 -22.079 -0.150 1.00 . A A . 8 THR HG21 1 1
3 3212 1 1 8 THR HG22 H 0.481 -20.601 -0.012 1.00 . A A . 8 THR HG22 1 1
3 3213 1 1 8 THR HG23 H 1.178 -21.059 -1.565 1.00 . A A . 8 THR HG23 1 1
3 3214 1 1 8 THR N N -2.362 -23.574 -0.055 1.00 . A A . 8 THR N 1 1
3 3215 1 1 8 THR O O -2.539 -20.871 0.917 1.00 . A A . 8 THR O 1 1
3 3216 1 1 8 THR OG1 O -0.202 -23.297 -1.875 1.00 . A A . 8 THR OG1 1 1
3 3217 1 1 9 ALA C C 0.135 -19.374 3.025 1.00 . A A . 9 ALA C 1 1
3 3218 1 1 9 ALA CA C -1.034 -20.340 3.193 1.00 . A A . 9 ALA CA 1 1
3 3219 1 1 9 ALA CB C -1.143 -20.808 4.636 1.00 . A A . 9 ALA CB 1 1
3 3220 1 1 9 ALA H H -0.200 -22.160 2.522 1.00 . A A . 9 ALA H 1 1
3 3221 1 1 9 ALA HA H -1.951 -19.835 2.928 1.00 . A A . 9 ALA HA 1 1
3 3222 1 1 9 ALA HB1 H -1.304 -19.956 5.279 1.00 . A A . 9 ALA HB1 1 1
3 3223 1 1 9 ALA HB2 H -0.230 -21.309 4.923 1.00 . A A . 9 ALA HB2 1 1
3 3224 1 1 9 ALA HB3 H -1.974 -21.492 4.730 1.00 . A A . 9 ALA HB3 1 1
3 3225 1 1 9 ALA N N -0.867 -21.472 2.300 1.00 . A A . 9 ALA N 1 1
3 3226 1 1 9 ALA O O 1.228 -19.604 3.550 1.00 . A A . 9 ALA O 1 1
3 3227 1 1 10 PRO C C 1.191 -16.324 3.110 1.00 . A A . 10 PRO C 1 1
3 3228 1 1 10 PRO CA C 0.974 -17.315 1.973 1.00 . A A . 10 PRO CA 1 1
3 3229 1 1 10 PRO CB C 0.441 -16.605 0.735 1.00 . A A . 10 PRO CB 1 1
3 3230 1 1 10 PRO CD C -1.354 -17.931 1.632 1.00 . A A . 10 PRO CD 1 1
3 3231 1 1 10 PRO CG C -1.043 -16.672 0.867 1.00 . A A . 10 PRO CG 1 1
3 3232 1 1 10 PRO HA H 1.910 -17.800 1.738 1.00 . A A . 10 PRO HA 1 1
3 3233 1 1 10 PRO HB2 H 0.792 -15.582 0.728 1.00 . A A . 10 PRO HB2 1 1
3 3234 1 1 10 PRO HB3 H 0.787 -17.116 -0.153 1.00 . A A . 10 PRO HB3 1 1
3 3235 1 1 10 PRO HD2 H -2.105 -17.749 2.362 1.00 . A A . 10 PRO HD2 1 1
3 3236 1 1 10 PRO HD3 H -1.682 -18.698 0.971 1.00 . A A . 10 PRO HD3 1 1
3 3237 1 1 10 PRO HG2 H -1.401 -15.809 1.408 1.00 . A A . 10 PRO HG2 1 1
3 3238 1 1 10 PRO HG3 H -1.494 -16.711 -0.114 1.00 . A A . 10 PRO HG3 1 1
3 3239 1 1 10 PRO N N -0.073 -18.292 2.267 1.00 . A A . 10 PRO N 1 1
3 3240 1 1 10 PRO O O 0.454 -16.320 4.100 1.00 . A A . 10 PRO O 1 1
3 3241 1 1 11 ASP C C 2.603 -13.118 3.353 1.00 . A A . 11 ASP C 1 1
3 3242 1 1 11 ASP CA C 2.546 -14.505 3.974 1.00 . A A . 11 ASP CA 1 1
3 3243 1 1 11 ASP CB C 3.889 -14.860 4.628 1.00 . A A . 11 ASP CB 1 1
3 3244 1 1 11 ASP CG C 5.062 -14.830 3.663 1.00 . A A . 11 ASP CG 1 1
3 3245 1 1 11 ASP H H 2.743 -15.527 2.140 1.00 . A A . 11 ASP H 1 1
3 3246 1 1 11 ASP HA H 1.771 -14.520 4.727 1.00 . A A . 11 ASP HA 1 1
3 3247 1 1 11 ASP HB2 H 4.088 -14.153 5.420 1.00 . A A . 11 ASP HB2 1 1
3 3248 1 1 11 ASP HB3 H 3.823 -15.851 5.050 1.00 . A A . 11 ASP HB3 1 1
3 3249 1 1 11 ASP N N 2.204 -15.489 2.962 1.00 . A A . 11 ASP N 1 1
3 3250 1 1 11 ASP O O 2.799 -12.981 2.153 1.00 . A A . 11 ASP O 1 1
3 3251 1 1 11 ASP OD1 O 5.001 -15.503 2.611 1.00 . A A . 11 ASP OD1 1 1
3 3252 1 1 11 ASP OD2 O 6.068 -14.157 3.971 1.00 . A A . 11 ASP OD2 1 1
3 3253 1 1 12 ALA C C 3.806 -10.106 3.943 1.00 . A A . 12 ALA C 1 1
3 3254 1 1 12 ALA CA C 2.431 -10.718 3.700 1.00 . A A . 12 ALA CA 1 1
3 3255 1 1 12 ALA CB C 1.374 -9.904 4.423 1.00 . A A . 12 ALA CB 1 1
3 3256 1 1 12 ALA H H 2.219 -12.275 5.116 1.00 . A A . 12 ALA H 1 1
3 3257 1 1 12 ALA HA H 2.207 -10.706 2.636 1.00 . A A . 12 ALA HA 1 1
3 3258 1 1 12 ALA HB1 H 1.408 -8.880 4.080 1.00 . A A . 12 ALA HB1 1 1
3 3259 1 1 12 ALA HB2 H 1.563 -9.933 5.485 1.00 . A A . 12 ALA HB2 1 1
3 3260 1 1 12 ALA HB3 H 0.398 -10.318 4.219 1.00 . A A . 12 ALA HB3 1 1
3 3261 1 1 12 ALA N N 2.396 -12.098 4.169 1.00 . A A . 12 ALA N 1 1
3 3262 1 1 12 ALA O O 4.577 -10.613 4.763 1.00 . A A . 12 ALA O 1 1
3 3263 1 1 13 PRO C C 5.353 -7.535 4.802 1.00 . A A . 13 PRO C 1 1
3 3264 1 1 13 PRO CA C 5.384 -8.279 3.471 1.00 . A A . 13 PRO CA 1 1
3 3265 1 1 13 PRO CB C 5.439 -7.273 2.310 1.00 . A A . 13 PRO CB 1 1
3 3266 1 1 13 PRO CD C 3.357 -8.395 2.157 1.00 . A A . 13 PRO CD 1 1
3 3267 1 1 13 PRO CG C 4.416 -7.739 1.333 1.00 . A A . 13 PRO CG 1 1
3 3268 1 1 13 PRO HA H 6.249 -8.927 3.438 1.00 . A A . 13 PRO HA 1 1
3 3269 1 1 13 PRO HB2 H 5.207 -6.285 2.681 1.00 . A A . 13 PRO HB2 1 1
3 3270 1 1 13 PRO HB3 H 6.428 -7.275 1.877 1.00 . A A . 13 PRO HB3 1 1
3 3271 1 1 13 PRO HD2 H 2.677 -7.651 2.543 1.00 . A A . 13 PRO HD2 1 1
3 3272 1 1 13 PRO HD3 H 2.830 -9.141 1.582 1.00 . A A . 13 PRO HD3 1 1
3 3273 1 1 13 PRO HG2 H 4.007 -6.895 0.796 1.00 . A A . 13 PRO HG2 1 1
3 3274 1 1 13 PRO HG3 H 4.855 -8.449 0.649 1.00 . A A . 13 PRO HG3 1 1
3 3275 1 1 13 PRO N N 4.141 -9.011 3.239 1.00 . A A . 13 PRO N 1 1
3 3276 1 1 13 PRO O O 4.359 -6.886 5.133 1.00 . A A . 13 PRO O 1 1
3 3277 1 1 14 PRO C C 6.462 -5.383 6.550 1.00 . A A . 14 PRO C 1 1
3 3278 1 1 14 PRO CA C 6.594 -6.873 6.825 1.00 . A A . 14 PRO CA 1 1
3 3279 1 1 14 PRO CB C 8.017 -7.207 7.275 1.00 . A A . 14 PRO CB 1 1
3 3280 1 1 14 PRO CD C 7.540 -8.588 5.376 1.00 . A A . 14 PRO CD 1 1
3 3281 1 1 14 PRO CG C 8.318 -8.529 6.661 1.00 . A A . 14 PRO CG 1 1
3 3282 1 1 14 PRO HA H 5.886 -7.162 7.585 1.00 . A A . 14 PRO HA 1 1
3 3283 1 1 14 PRO HB2 H 8.696 -6.443 6.923 1.00 . A A . 14 PRO HB2 1 1
3 3284 1 1 14 PRO HB3 H 8.053 -7.256 8.352 1.00 . A A . 14 PRO HB3 1 1
3 3285 1 1 14 PRO HD2 H 8.148 -8.267 4.546 1.00 . A A . 14 PRO HD2 1 1
3 3286 1 1 14 PRO HD3 H 7.173 -9.590 5.208 1.00 . A A . 14 PRO HD3 1 1
3 3287 1 1 14 PRO HG2 H 9.376 -8.606 6.460 1.00 . A A . 14 PRO HG2 1 1
3 3288 1 1 14 PRO HG3 H 8.005 -9.321 7.326 1.00 . A A . 14 PRO HG3 1 1
3 3289 1 1 14 PRO N N 6.425 -7.658 5.599 1.00 . A A . 14 PRO N 1 1
3 3290 1 1 14 PRO O O 6.633 -4.955 5.407 1.00 . A A . 14 PRO O 1 1
3 3291 1 1 15 ASP C C 6.780 -2.494 6.481 1.00 . A A . 15 ASP C 1 1
3 3292 1 1 15 ASP CA C 5.885 -3.180 7.501 1.00 . A A . 15 ASP CA 1 1
3 3293 1 1 15 ASP CB C 6.070 -2.491 8.855 1.00 . A A . 15 ASP CB 1 1
3 3294 1 1 15 ASP CG C 5.019 -2.879 9.873 1.00 . A A . 15 ASP CG 1 1
3 3295 1 1 15 ASP H H 6.154 -5.033 8.495 1.00 . A A . 15 ASP H 1 1
3 3296 1 1 15 ASP HA H 4.857 -3.071 7.195 1.00 . A A . 15 ASP HA 1 1
3 3297 1 1 15 ASP HB2 H 7.037 -2.754 9.254 1.00 . A A . 15 ASP HB2 1 1
3 3298 1 1 15 ASP HB3 H 6.026 -1.421 8.711 1.00 . A A . 15 ASP HB3 1 1
3 3299 1 1 15 ASP N N 6.175 -4.616 7.607 1.00 . A A . 15 ASP N 1 1
3 3300 1 1 15 ASP O O 7.968 -2.283 6.725 1.00 . A A . 15 ASP O 1 1
3 3301 1 1 15 ASP OD1 O 5.144 -3.964 10.480 1.00 . A A . 15 ASP OD1 1 1
3 3302 1 1 15 ASP OD2 O 4.074 -2.089 10.086 1.00 . A A . 15 ASP OD2 1 1
3 3303 1 1 16 PRO C C 7.359 -0.053 4.681 1.00 . A A . 16 PRO C 1 1
3 3304 1 1 16 PRO CA C 6.937 -1.447 4.256 1.00 . A A . 16 PRO CA 1 1
3 3305 1 1 16 PRO CB C 5.925 -1.386 3.100 1.00 . A A . 16 PRO CB 1 1
3 3306 1 1 16 PRO CD C 4.831 -2.434 4.922 1.00 . A A . 16 PRO CD 1 1
3 3307 1 1 16 PRO CG C 4.942 -2.451 3.425 1.00 . A A . 16 PRO CG 1 1
3 3308 1 1 16 PRO HA H 7.810 -2.000 3.943 1.00 . A A . 16 PRO HA 1 1
3 3309 1 1 16 PRO HB2 H 5.461 -0.411 3.075 1.00 . A A . 16 PRO HB2 1 1
3 3310 1 1 16 PRO HB3 H 6.427 -1.584 2.150 1.00 . A A . 16 PRO HB3 1 1
3 3311 1 1 16 PRO HD2 H 4.161 -1.649 5.239 1.00 . A A . 16 PRO HD2 1 1
3 3312 1 1 16 PRO HD3 H 4.494 -3.400 5.299 1.00 . A A . 16 PRO HD3 1 1
3 3313 1 1 16 PRO HG2 H 3.994 -2.228 2.965 1.00 . A A . 16 PRO HG2 1 1
3 3314 1 1 16 PRO HG3 H 5.311 -3.408 3.089 1.00 . A A . 16 PRO HG3 1 1
3 3315 1 1 16 PRO N N 6.213 -2.147 5.319 1.00 . A A . 16 PRO N 1 1
3 3316 1 1 16 PRO O O 6.650 0.632 5.419 1.00 . A A . 16 PRO O 1 1
3 3317 1 1 17 THR C C 8.786 2.663 3.494 1.00 . A A . 17 THR C 1 1
3 3318 1 1 17 THR CA C 9.078 1.638 4.563 1.00 . A A . 17 THR CA 1 1
3 3319 1 1 17 THR CB C 10.600 1.528 4.777 1.00 . A A . 17 THR CB 1 1
3 3320 1 1 17 THR CG2 C 11.185 2.849 5.256 1.00 . A A . 17 THR CG2 1 1
3 3321 1 1 17 THR H H 9.003 -0.227 3.579 1.00 . A A . 17 THR H 1 1
3 3322 1 1 17 THR HA H 8.621 1.977 5.483 1.00 . A A . 17 THR HA 1 1
3 3323 1 1 17 THR HB H 11.063 1.267 3.836 1.00 . A A . 17 THR HB 1 1
3 3324 1 1 17 THR HG1 H 10.532 0.764 6.601 1.00 . A A . 17 THR HG1 1 1
3 3325 1 1 17 THR HG21 H 11.021 3.609 4.506 1.00 . A A . 17 THR HG21 1 1
3 3326 1 1 17 THR HG22 H 12.244 2.734 5.427 1.00 . A A . 17 THR HG22 1 1
3 3327 1 1 17 THR HG23 H 10.701 3.143 6.175 1.00 . A A . 17 THR HG23 1 1
3 3328 1 1 17 THR N N 8.515 0.355 4.207 1.00 . A A . 17 THR N 1 1
3 3329 1 1 17 THR O O 9.060 2.457 2.312 1.00 . A A . 17 THR O 1 1
3 3330 1 1 17 THR OG1 O 10.881 0.500 5.738 1.00 . A A . 17 THR OG1 1 1
3 3331 1 1 18 VAL C C 9.266 5.684 2.966 1.00 . A A . 18 VAL C 1 1
3 3332 1 1 18 VAL CA C 7.969 4.893 3.068 1.00 . A A . 18 VAL CA 1 1
3 3333 1 1 18 VAL CB C 6.836 5.806 3.581 1.00 . A A . 18 VAL CB 1 1
3 3334 1 1 18 VAL CG1 C 6.731 7.062 2.725 1.00 . A A . 18 VAL CG1 1 1
3 3335 1 1 18 VAL CG2 C 5.507 5.061 3.605 1.00 . A A . 18 VAL CG2 1 1
3 3336 1 1 18 VAL H H 7.868 3.762 4.862 1.00 . A A . 18 VAL H 1 1
3 3337 1 1 18 VAL HA H 7.702 4.535 2.084 1.00 . A A . 18 VAL HA 1 1
3 3338 1 1 18 VAL HB H 7.069 6.103 4.590 1.00 . A A . 18 VAL HB 1 1
3 3339 1 1 18 VAL HG11 H 5.921 7.679 3.086 1.00 . A A . 18 VAL HG11 1 1
3 3340 1 1 18 VAL HG12 H 6.546 6.792 1.688 1.00 . A A . 18 VAL HG12 1 1
3 3341 1 1 18 VAL HG13 H 7.656 7.617 2.788 1.00 . A A . 18 VAL HG13 1 1
3 3342 1 1 18 VAL HG21 H 4.748 5.699 4.031 1.00 . A A . 18 VAL HG21 1 1
3 3343 1 1 18 VAL HG22 H 5.600 4.164 4.201 1.00 . A A . 18 VAL HG22 1 1
3 3344 1 1 18 VAL HG23 H 5.227 4.793 2.599 1.00 . A A . 18 VAL HG23 1 1
3 3345 1 1 18 VAL N N 8.179 3.742 3.927 1.00 . A A . 18 VAL N 1 1
3 3346 1 1 18 VAL O O 9.788 6.176 3.966 1.00 . A A . 18 VAL O 1 1
3 3347 1 1 19 ASP C C 10.956 7.906 1.312 1.00 . A A . 19 ASP C 1 1
3 3348 1 1 19 ASP CA C 11.089 6.409 1.546 1.00 . A A . 19 ASP CA 1 1
3 3349 1 1 19 ASP CB C 11.805 5.752 0.367 1.00 . A A . 19 ASP CB 1 1
3 3350 1 1 19 ASP CG C 13.152 6.383 0.080 1.00 . A A . 19 ASP CG 1 1
3 3351 1 1 19 ASP H H 9.280 5.451 0.986 1.00 . A A . 19 ASP H 1 1
3 3352 1 1 19 ASP HA H 11.675 6.253 2.439 1.00 . A A . 19 ASP HA 1 1
3 3353 1 1 19 ASP HB2 H 11.957 4.706 0.584 1.00 . A A . 19 ASP HB2 1 1
3 3354 1 1 19 ASP HB3 H 11.188 5.845 -0.515 1.00 . A A . 19 ASP HB3 1 1
3 3355 1 1 19 ASP N N 9.789 5.790 1.759 1.00 . A A . 19 ASP N 1 1
3 3356 1 1 19 ASP O O 11.768 8.691 1.796 1.00 . A A . 19 ASP O 1 1
3 3357 1 1 19 ASP OD1 O 13.948 6.566 1.027 1.00 . A A . 19 ASP OD1 1 1
3 3358 1 1 19 ASP OD2 O 13.431 6.683 -1.101 1.00 . A A . 19 ASP OD2 1 1
3 3359 1 1 20 GLN C C 8.284 10.133 0.508 1.00 . A A . 20 GLN C 1 1
3 3360 1 1 20 GLN CA C 9.718 9.704 0.253 1.00 . A A . 20 GLN CA 1 1
3 3361 1 1 20 GLN CB C 10.081 9.938 -1.219 1.00 . A A . 20 GLN CB 1 1
3 3362 1 1 20 GLN CD C 12.344 11.013 -0.873 1.00 . A A . 20 GLN CD 1 1
3 3363 1 1 20 GLN CG C 11.574 9.867 -1.505 1.00 . A A . 20 GLN CG 1 1
3 3364 1 1 20 GLN H H 9.240 7.645 0.331 1.00 . A A . 20 GLN H 1 1
3 3365 1 1 20 GLN HA H 10.371 10.296 0.874 1.00 . A A . 20 GLN HA 1 1
3 3366 1 1 20 GLN HB2 H 9.585 9.191 -1.821 1.00 . A A . 20 GLN HB2 1 1
3 3367 1 1 20 GLN HB3 H 9.726 10.915 -1.513 1.00 . A A . 20 GLN HB3 1 1
3 3368 1 1 20 GLN HE21 H 12.132 12.103 -2.510 1.00 . A A . 20 GLN HE21 1 1
3 3369 1 1 20 GLN HE22 H 12.990 12.847 -1.234 1.00 . A A . 20 GLN HE22 1 1
3 3370 1 1 20 GLN HG2 H 11.959 8.936 -1.115 1.00 . A A . 20 GLN HG2 1 1
3 3371 1 1 20 GLN HG3 H 11.724 9.897 -2.575 1.00 . A A . 20 GLN HG3 1 1
3 3372 1 1 20 GLN N N 9.907 8.304 0.610 1.00 . A A . 20 GLN N 1 1
3 3373 1 1 20 GLN NE2 N 12.506 12.097 -1.613 1.00 . A A . 20 GLN NE2 1 1
3 3374 1 1 20 GLN O O 7.338 9.463 0.089 1.00 . A A . 20 GLN O 1 1
3 3375 1 1 20 GLN OE1 O 12.789 10.927 0.270 1.00 . A A . 20 GLN OE1 1 1
3 3376 1 1 21 VAL C C 6.691 13.221 1.134 1.00 . A A . 21 VAL C 1 1
3 3377 1 1 21 VAL CA C 6.831 11.767 1.572 1.00 . A A . 21 VAL CA 1 1
3 3378 1 1 21 VAL CB C 6.586 11.680 3.098 1.00 . A A . 21 VAL CB 1 1
3 3379 1 1 21 VAL CG1 C 5.228 12.251 3.468 1.00 . A A . 21 VAL CG1 1 1
3 3380 1 1 21 VAL CG2 C 6.708 10.248 3.590 1.00 . A A . 21 VAL CG2 1 1
3 3381 1 1 21 VAL H H 8.941 11.737 1.495 1.00 . A A . 21 VAL H 1 1
3 3382 1 1 21 VAL HA H 6.084 11.172 1.071 1.00 . A A . 21 VAL HA 1 1
3 3383 1 1 21 VAL HB H 7.342 12.267 3.592 1.00 . A A . 21 VAL HB 1 1
3 3384 1 1 21 VAL HG11 H 5.130 12.283 4.543 1.00 . A A . 21 VAL HG11 1 1
3 3385 1 1 21 VAL HG12 H 4.450 11.627 3.055 1.00 . A A . 21 VAL HG12 1 1
3 3386 1 1 21 VAL HG13 H 5.137 13.249 3.067 1.00 . A A . 21 VAL HG13 1 1
3 3387 1 1 21 VAL HG21 H 6.541 10.218 4.657 1.00 . A A . 21 VAL HG21 1 1
3 3388 1 1 21 VAL HG22 H 7.698 9.874 3.371 1.00 . A A . 21 VAL HG22 1 1
3 3389 1 1 21 VAL HG23 H 5.974 9.631 3.094 1.00 . A A . 21 VAL HG23 1 1
3 3390 1 1 21 VAL N N 8.139 11.245 1.212 1.00 . A A . 21 VAL N 1 1
3 3391 1 1 21 VAL O O 7.468 14.080 1.546 1.00 . A A . 21 VAL O 1 1
3 3392 1 1 22 ASP C C 3.944 15.162 0.120 1.00 . A A . 22 ASP C 1 1
3 3393 1 1 22 ASP CA C 5.407 14.842 -0.153 1.00 . A A . 22 ASP CA 1 1
3 3394 1 1 22 ASP CB C 5.698 15.014 -1.650 1.00 . A A . 22 ASP CB 1 1
3 3395 1 1 22 ASP CG C 7.178 15.014 -1.972 1.00 . A A . 22 ASP CG 1 1
3 3396 1 1 22 ASP H H 5.160 12.744 -0.056 1.00 . A A . 22 ASP H 1 1
3 3397 1 1 22 ASP HA H 6.028 15.523 0.412 1.00 . A A . 22 ASP HA 1 1
3 3398 1 1 22 ASP HB2 H 5.236 14.204 -2.192 1.00 . A A . 22 ASP HB2 1 1
3 3399 1 1 22 ASP HB3 H 5.278 15.950 -1.985 1.00 . A A . 22 ASP HB3 1 1
3 3400 1 1 22 ASP N N 5.707 13.485 0.289 1.00 . A A . 22 ASP N 1 1
3 3401 1 1 22 ASP O O 3.269 14.433 0.847 1.00 . A A . 22 ASP O 1 1
3 3402 1 1 22 ASP OD1 O 7.818 16.081 -1.850 1.00 . A A . 22 ASP OD1 1 1
3 3403 1 1 22 ASP OD2 O 7.711 13.951 -2.359 1.00 . A A . 22 ASP OD2 1 1
3 3404 1 1 23 ASP C C 1.153 15.656 -1.057 1.00 . A A . 23 ASP C 1 1
3 3405 1 1 23 ASP CA C 2.059 16.639 -0.329 1.00 . A A . 23 ASP CA 1 1
3 3406 1 1 23 ASP CB C 1.843 18.050 -0.894 1.00 . A A . 23 ASP CB 1 1
3 3407 1 1 23 ASP CG C 2.474 18.244 -2.258 1.00 . A A . 23 ASP CG 1 1
3 3408 1 1 23 ASP H H 4.066 16.833 -0.967 1.00 . A A . 23 ASP H 1 1
3 3409 1 1 23 ASP HA H 1.802 16.639 0.720 1.00 . A A . 23 ASP HA 1 1
3 3410 1 1 23 ASP HB2 H 0.785 18.238 -0.980 1.00 . A A . 23 ASP HB2 1 1
3 3411 1 1 23 ASP HB3 H 2.271 18.763 -0.222 1.00 . A A . 23 ASP HB3 1 1
3 3412 1 1 23 ASP N N 3.461 16.257 -0.449 1.00 . A A . 23 ASP N 1 1
3 3413 1 1 23 ASP O O 0.285 15.027 -0.457 1.00 . A A . 23 ASP O 1 1
3 3414 1 1 23 ASP OD1 O 3.709 18.397 -2.328 1.00 . A A . 23 ASP OD1 1 1
3 3415 1 1 23 ASP OD2 O 1.747 18.240 -3.266 1.00 . A A . 23 ASP OD2 1 1
3 3416 1 1 24 THR C C 1.277 13.560 -3.824 1.00 . A A . 24 THR C 1 1
3 3417 1 1 24 THR CA C 0.519 14.742 -3.216 1.00 . A A . 24 THR CA 1 1
3 3418 1 1 24 THR CB C -0.040 15.652 -4.323 1.00 . A A . 24 THR CB 1 1
3 3419 1 1 24 THR CG2 C -0.992 16.677 -3.727 1.00 . A A . 24 THR CG2 1 1
3 3420 1 1 24 THR H H 2.154 15.983 -2.741 1.00 . A A . 24 THR H 1 1
3 3421 1 1 24 THR HA H -0.315 14.369 -2.631 1.00 . A A . 24 THR HA 1 1
3 3422 1 1 24 THR HB H -0.577 15.049 -5.040 1.00 . A A . 24 THR HB 1 1
3 3423 1 1 24 THR HG1 H 1.320 17.093 -4.433 1.00 . A A . 24 THR HG1 1 1
3 3424 1 1 24 THR HG21 H -1.807 16.167 -3.232 1.00 . A A . 24 THR HG21 1 1
3 3425 1 1 24 THR HG22 H -1.382 17.307 -4.510 1.00 . A A . 24 THR HG22 1 1
3 3426 1 1 24 THR HG23 H -0.459 17.283 -3.003 1.00 . A A . 24 THR HG23 1 1
3 3427 1 1 24 THR N N 1.382 15.522 -2.348 1.00 . A A . 24 THR N 1 1
3 3428 1 1 24 THR O O 1.046 13.180 -4.970 1.00 . A A . 24 THR O 1 1
3 3429 1 1 24 THR OG1 O 1.036 16.338 -4.982 1.00 . A A . 24 THR OG1 1 1
3 3430 1 1 25 SER C C 3.726 11.255 -2.242 1.00 . A A . 25 SER C 1 1
3 3431 1 1 25 SER CA C 3.038 11.884 -3.454 1.00 . A A . 25 SER CA 1 1
3 3432 1 1 25 SER CB C 4.112 12.371 -4.440 1.00 . A A . 25 SER CB 1 1
3 3433 1 1 25 SER H H 2.197 13.256 -2.090 1.00 . A A . 25 SER H 1 1
3 3434 1 1 25 SER HA H 2.426 11.136 -3.937 1.00 . A A . 25 SER HA 1 1
3 3435 1 1 25 SER HB2 H 4.681 13.165 -3.981 1.00 . A A . 25 SER HB2 1 1
3 3436 1 1 25 SER HB3 H 4.773 11.547 -4.677 1.00 . A A . 25 SER HB3 1 1
3 3437 1 1 25 SER HG H 2.589 12.940 -5.547 1.00 . A A . 25 SER HG 1 1
3 3438 1 1 25 SER N N 2.163 12.976 -3.024 1.00 . A A . 25 SER N 1 1
3 3439 1 1 25 SER O O 4.289 11.961 -1.410 1.00 . A A . 25 SER O 1 1
3 3440 1 1 25 SER OG O 3.549 12.860 -5.648 1.00 . A A . 25 SER OG 1 1
3 3441 1 1 26 ILE C C 4.783 7.839 -1.593 1.00 . A A . 26 ILE C 1 1
3 3442 1 1 26 ILE CA C 4.346 9.201 -1.067 1.00 . A A . 26 ILE CA 1 1
3 3443 1 1 26 ILE CB C 3.429 9.015 0.178 1.00 . A A . 26 ILE CB 1 1
3 3444 1 1 26 ILE CD1 C 2.399 10.213 2.178 1.00 . A A . 26 ILE CD1 1 1
3 3445 1 1 26 ILE CG1 C 3.301 10.320 0.966 1.00 . A A . 26 ILE CG1 1 1
3 3446 1 1 26 ILE CG2 C 3.953 7.918 1.088 1.00 . A A . 26 ILE CG2 1 1
3 3447 1 1 26 ILE H H 3.166 9.429 -2.825 1.00 . A A . 26 ILE H 1 1
3 3448 1 1 26 ILE HA H 5.221 9.763 -0.772 1.00 . A A . 26 ILE HA 1 1
3 3449 1 1 26 ILE HB H 2.451 8.720 -0.169 1.00 . A A . 26 ILE HB 1 1
3 3450 1 1 26 ILE HD11 H 2.263 11.193 2.616 1.00 . A A . 26 ILE HD11 1 1
3 3451 1 1 26 ILE HD12 H 2.848 9.552 2.905 1.00 . A A . 26 ILE HD12 1 1
3 3452 1 1 26 ILE HD13 H 1.439 9.818 1.879 1.00 . A A . 26 ILE HD13 1 1
3 3453 1 1 26 ILE HG12 H 4.277 10.622 1.308 1.00 . A A . 26 ILE HG12 1 1
3 3454 1 1 26 ILE HG13 H 2.899 11.086 0.319 1.00 . A A . 26 ILE HG13 1 1
3 3455 1 1 26 ILE HG21 H 3.316 7.838 1.957 1.00 . A A . 26 ILE HG21 1 1
3 3456 1 1 26 ILE HG22 H 4.958 8.163 1.400 1.00 . A A . 26 ILE HG22 1 1
3 3457 1 1 26 ILE HG23 H 3.958 6.977 0.555 1.00 . A A . 26 ILE HG23 1 1
3 3458 1 1 26 ILE N N 3.671 9.936 -2.144 1.00 . A A . 26 ILE N 1 1
3 3459 1 1 26 ILE O O 4.024 7.184 -2.286 1.00 . A A . 26 ILE O 1 1
3 3460 1 1 27 VAL C C 6.728 5.134 -0.772 1.00 . A A . 27 VAL C 1 1
3 3461 1 1 27 VAL CA C 6.485 6.160 -1.852 1.00 . A A . 27 VAL CA 1 1
3 3462 1 1 27 VAL CB C 7.792 6.352 -2.624 1.00 . A A . 27 VAL CB 1 1
3 3463 1 1 27 VAL CG1 C 8.184 5.039 -3.284 1.00 . A A . 27 VAL CG1 1 1
3 3464 1 1 27 VAL CG2 C 7.660 7.462 -3.652 1.00 . A A . 27 VAL CG2 1 1
3 3465 1 1 27 VAL H H 6.546 7.891 -0.629 1.00 . A A . 27 VAL H 1 1
3 3466 1 1 27 VAL HA H 5.737 5.783 -2.535 1.00 . A A . 27 VAL HA 1 1
3 3467 1 1 27 VAL HB H 8.561 6.629 -1.917 1.00 . A A . 27 VAL HB 1 1
3 3468 1 1 27 VAL HG11 H 9.259 4.945 -3.298 1.00 . A A . 27 VAL HG11 1 1
3 3469 1 1 27 VAL HG12 H 7.808 5.022 -4.295 1.00 . A A . 27 VAL HG12 1 1
3 3470 1 1 27 VAL HG13 H 7.750 4.216 -2.723 1.00 . A A . 27 VAL HG13 1 1
3 3471 1 1 27 VAL HG21 H 8.595 7.575 -4.181 1.00 . A A . 27 VAL HG21 1 1
3 3472 1 1 27 VAL HG22 H 7.415 8.387 -3.150 1.00 . A A . 27 VAL HG22 1 1
3 3473 1 1 27 VAL HG23 H 6.878 7.212 -4.351 1.00 . A A . 27 VAL HG23 1 1
3 3474 1 1 27 VAL N N 5.991 7.400 -1.280 1.00 . A A . 27 VAL N 1 1
3 3475 1 1 27 VAL O O 7.440 5.404 0.191 1.00 . A A . 27 VAL O 1 1
3 3476 1 1 28 VAL C C 6.924 1.678 -0.532 1.00 . A A . 28 VAL C 1 1
3 3477 1 1 28 VAL CA C 6.290 2.925 0.071 1.00 . A A . 28 VAL CA 1 1
3 3478 1 1 28 VAL CB C 4.923 2.590 0.719 1.00 . A A . 28 VAL CB 1 1
3 3479 1 1 28 VAL CG1 C 3.912 3.692 0.494 1.00 . A A . 28 VAL CG1 1 1
3 3480 1 1 28 VAL CG2 C 4.390 1.260 0.244 1.00 . A A . 28 VAL CG2 1 1
3 3481 1 1 28 VAL H H 5.687 3.753 -1.776 1.00 . A A . 28 VAL H 1 1
3 3482 1 1 28 VAL HA H 6.945 3.302 0.840 1.00 . A A . 28 VAL HA 1 1
3 3483 1 1 28 VAL HB H 5.072 2.522 1.771 1.00 . A A . 28 VAL HB 1 1
3 3484 1 1 28 VAL HG11 H 4.330 4.632 0.813 1.00 . A A . 28 VAL HG11 1 1
3 3485 1 1 28 VAL HG12 H 3.030 3.479 1.074 1.00 . A A . 28 VAL HG12 1 1
3 3486 1 1 28 VAL HG13 H 3.655 3.745 -0.553 1.00 . A A . 28 VAL HG13 1 1
3 3487 1 1 28 VAL HG21 H 5.113 0.490 0.479 1.00 . A A . 28 VAL HG21 1 1
3 3488 1 1 28 VAL HG22 H 4.238 1.304 -0.823 1.00 . A A . 28 VAL HG22 1 1
3 3489 1 1 28 VAL HG23 H 3.453 1.048 0.739 1.00 . A A . 28 VAL HG23 1 1
3 3490 1 1 28 VAL N N 6.168 3.951 -0.941 1.00 . A A . 28 VAL N 1 1
3 3491 1 1 28 VAL O O 6.668 1.351 -1.690 1.00 . A A . 28 VAL O 1 1
3 3492 1 1 29 ARG C C 8.344 -1.335 0.713 1.00 . A A . 29 ARG C 1 1
3 3493 1 1 29 ARG CA C 8.504 -0.156 -0.236 1.00 . A A . 29 ARG CA 1 1
3 3494 1 1 29 ARG CB C 9.991 0.191 -0.374 1.00 . A A . 29 ARG CB 1 1
3 3495 1 1 29 ARG CD C 11.750 1.785 -1.207 1.00 . A A . 29 ARG CD 1 1
3 3496 1 1 29 ARG CG C 10.260 1.520 -1.066 1.00 . A A . 29 ARG CG 1 1
3 3497 1 1 29 ARG CZ C 13.704 0.688 -2.244 1.00 . A A . 29 ARG CZ 1 1
3 3498 1 1 29 ARG H H 7.864 1.283 1.186 1.00 . A A . 29 ARG H 1 1
3 3499 1 1 29 ARG HA H 8.109 -0.441 -1.201 1.00 . A A . 29 ARG HA 1 1
3 3500 1 1 29 ARG HB2 H 10.430 0.233 0.611 1.00 . A A . 29 ARG HB2 1 1
3 3501 1 1 29 ARG HB3 H 10.476 -0.588 -0.941 1.00 . A A . 29 ARG HB3 1 1
3 3502 1 1 29 ARG HD2 H 11.892 2.802 -1.540 1.00 . A A . 29 ARG HD2 1 1
3 3503 1 1 29 ARG HD3 H 12.216 1.658 -0.241 1.00 . A A . 29 ARG HD3 1 1
3 3504 1 1 29 ARG HE H 11.802 0.403 -2.792 1.00 . A A . 29 ARG HE 1 1
3 3505 1 1 29 ARG HG2 H 9.814 1.501 -2.048 1.00 . A A . 29 ARG HG2 1 1
3 3506 1 1 29 ARG HG3 H 9.815 2.313 -0.483 1.00 . A A . 29 ARG HG3 1 1
3 3507 1 1 29 ARG HH11 H 14.151 1.939 -0.715 1.00 . A A . 29 ARG HH11 1 1
3 3508 1 1 29 ARG HH12 H 15.510 1.167 -1.465 1.00 . A A . 29 ARG HH12 1 1
3 3509 1 1 29 ARG HH21 H 13.596 -0.605 -3.801 1.00 . A A . 29 ARG HH21 1 1
3 3510 1 1 29 ARG HH22 H 15.200 -0.272 -3.221 1.00 . A A . 29 ARG HH22 1 1
3 3511 1 1 29 ARG N N 7.753 1.000 0.250 1.00 . A A . 29 ARG N 1 1
3 3512 1 1 29 ARG NE N 12.389 0.881 -2.164 1.00 . A A . 29 ARG NE 1 1
3 3513 1 1 29 ARG NH1 N 14.521 1.316 -1.408 1.00 . A A . 29 ARG NH1 1 1
3 3514 1 1 29 ARG NH2 N 14.205 -0.129 -3.162 1.00 . A A . 29 ARG NH2 1 1
3 3515 1 1 29 ARG O O 8.731 -1.265 1.879 1.00 . A A . 29 ARG O 1 1
3 3516 1 1 30 TRP C C 8.415 -4.772 0.697 1.00 . A A . 30 TRP C 1 1
3 3517 1 1 30 TRP CA C 7.483 -3.599 0.989 1.00 . A A . 30 TRP CA 1 1
3 3518 1 1 30 TRP CB C 6.019 -4.008 0.742 1.00 . A A . 30 TRP CB 1 1
3 3519 1 1 30 TRP CD1 C 5.893 -5.299 -1.445 1.00 . A A . 30 TRP CD1 1 1
3 3520 1 1 30 TRP CD2 C 5.035 -3.249 -1.549 1.00 . A A . 30 TRP CD2 1 1
3 3521 1 1 30 TRP CE2 C 4.911 -3.847 -2.813 1.00 . A A . 30 TRP CE2 1 1
3 3522 1 1 30 TRP CE3 C 4.555 -1.957 -1.365 1.00 . A A . 30 TRP CE3 1 1
3 3523 1 1 30 TRP CG C 5.679 -4.193 -0.698 1.00 . A A . 30 TRP CG 1 1
3 3524 1 1 30 TRP CH2 C 3.856 -1.930 -3.673 1.00 . A A . 30 TRP CH2 1 1
3 3525 1 1 30 TRP CZ2 C 4.327 -3.195 -3.888 1.00 . A A . 30 TRP CZ2 1 1
3 3526 1 1 30 TRP CZ3 C 3.970 -1.313 -2.431 1.00 . A A . 30 TRP CZ3 1 1
3 3527 1 1 30 TRP H H 7.692 -2.454 -0.794 1.00 . A A . 30 TRP H 1 1
3 3528 1 1 30 TRP HA H 7.594 -3.325 2.027 1.00 . A A . 30 TRP HA 1 1
3 3529 1 1 30 TRP HB2 H 5.814 -4.942 1.253 1.00 . A A . 30 TRP HB2 1 1
3 3530 1 1 30 TRP HB3 H 5.366 -3.243 1.135 1.00 . A A . 30 TRP HB3 1 1
3 3531 1 1 30 TRP HD1 H 6.354 -6.188 -1.072 1.00 . A A . 30 TRP HD1 1 1
3 3532 1 1 30 TRP HE1 H 5.522 -5.747 -3.462 1.00 . A A . 30 TRP HE1 1 1
3 3533 1 1 30 TRP HE3 H 4.633 -1.461 -0.409 1.00 . A A . 30 TRP HE3 1 1
3 3534 1 1 30 TRP HH2 H 3.382 -1.381 -4.474 1.00 . A A . 30 TRP HH2 1 1
3 3535 1 1 30 TRP HZ2 H 4.229 -3.660 -4.857 1.00 . A A . 30 TRP HZ2 1 1
3 3536 1 1 30 TRP HZ3 H 3.585 -0.317 -2.311 1.00 . A A . 30 TRP HZ3 1 1
3 3537 1 1 30 TRP N N 7.827 -2.427 0.183 1.00 . A A . 30 TRP N 1 1
3 3538 1 1 30 TRP NE1 N 5.460 -5.096 -2.728 1.00 . A A . 30 TRP NE1 1 1
3 3539 1 1 30 TRP O O 8.813 -4.999 -0.447 1.00 . A A . 30 TRP O 1 1
3 3540 1 1 31 SER C C 8.690 -7.888 1.234 1.00 . A A . 31 SER C 1 1
3 3541 1 1 31 SER CA C 9.581 -6.702 1.594 1.00 . A A . 31 SER CA 1 1
3 3542 1 1 31 SER CB C 10.356 -6.976 2.884 1.00 . A A . 31 SER CB 1 1
3 3543 1 1 31 SER H H 8.480 -5.233 2.639 1.00 . A A . 31 SER H 1 1
3 3544 1 1 31 SER HA H 10.281 -6.534 0.789 1.00 . A A . 31 SER HA 1 1
3 3545 1 1 31 SER HB2 H 9.665 -7.239 3.670 1.00 . A A . 31 SER HB2 1 1
3 3546 1 1 31 SER HB3 H 11.048 -7.790 2.723 1.00 . A A . 31 SER HB3 1 1
3 3547 1 1 31 SER HG H 10.635 -5.035 2.965 1.00 . A A . 31 SER HG 1 1
3 3548 1 1 31 SER N N 8.770 -5.507 1.742 1.00 . A A . 31 SER N 1 1
3 3549 1 1 31 SER O O 8.224 -8.620 2.106 1.00 . A A . 31 SER O 1 1
3 3550 1 1 31 SER OG O 11.086 -5.827 3.285 1.00 . A A . 31 SER OG 1 1
3 3551 1 1 32 ARG C C 7.819 -10.468 -0.060 1.00 . A A . 32 ARG C 1 1
3 3552 1 1 32 ARG CA C 7.560 -9.058 -0.624 1.00 . A A . 32 ARG CA 1 1
3 3553 1 1 32 ARG CB C 7.712 -9.062 -2.146 1.00 . A A . 32 ARG CB 1 1
3 3554 1 1 32 ARG CD C 9.457 -7.527 -3.096 1.00 . A A . 32 ARG CD 1 1
3 3555 1 1 32 ARG CG C 9.151 -8.925 -2.591 1.00 . A A . 32 ARG CG 1 1
3 3556 1 1 32 ARG CZ C 11.470 -7.112 -4.475 1.00 . A A . 32 ARG CZ 1 1
3 3557 1 1 32 ARG H H 8.899 -7.421 -0.681 1.00 . A A . 32 ARG H 1 1
3 3558 1 1 32 ARG HA H 6.551 -8.770 -0.382 1.00 . A A . 32 ARG HA 1 1
3 3559 1 1 32 ARG HB2 H 7.319 -9.990 -2.534 1.00 . A A . 32 ARG HB2 1 1
3 3560 1 1 32 ARG HB3 H 7.148 -8.238 -2.558 1.00 . A A . 32 ARG HB3 1 1
3 3561 1 1 32 ARG HD2 H 8.947 -7.378 -4.037 1.00 . A A . 32 ARG HD2 1 1
3 3562 1 1 32 ARG HD3 H 9.096 -6.803 -2.370 1.00 . A A . 32 ARG HD3 1 1
3 3563 1 1 32 ARG HE H 11.461 -7.365 -2.490 1.00 . A A . 32 ARG HE 1 1
3 3564 1 1 32 ARG HG2 H 9.786 -9.126 -1.744 1.00 . A A . 32 ARG HG2 1 1
3 3565 1 1 32 ARG HG3 H 9.351 -9.639 -3.376 1.00 . A A . 32 ARG HG3 1 1
3 3566 1 1 32 ARG HH11 H 9.755 -7.222 -5.550 1.00 . A A . 32 ARG HH11 1 1
3 3567 1 1 32 ARG HH12 H 11.188 -6.918 -6.473 1.00 . A A . 32 ARG HH12 1 1
3 3568 1 1 32 ARG HH21 H 13.342 -6.966 -3.708 1.00 . A A . 32 ARG HH21 1 1
3 3569 1 1 32 ARG HH22 H 13.222 -6.755 -5.426 1.00 . A A . 32 ARG HH22 1 1
3 3570 1 1 32 ARG N N 8.454 -8.035 -0.063 1.00 . A A . 32 ARG N 1 1
3 3571 1 1 32 ARG NE N 10.892 -7.332 -3.294 1.00 . A A . 32 ARG NE 1 1
3 3572 1 1 32 ARG NH1 N 10.745 -7.081 -5.586 1.00 . A A . 32 ARG NH1 1 1
3 3573 1 1 32 ARG NH2 N 12.783 -6.933 -4.541 1.00 . A A . 32 ARG NH2 1 1
3 3574 1 1 32 ARG O O 8.921 -10.781 0.395 1.00 . A A . 32 ARG O 1 1
3 3575 1 1 33 PRO C C 7.527 -13.726 -0.297 1.00 . A A . 33 PRO C 1 1
3 3576 1 1 33 PRO CA C 6.787 -12.666 0.506 1.00 . A A . 33 PRO CA 1 1
3 3577 1 1 33 PRO CB C 5.296 -13.040 0.558 1.00 . A A . 33 PRO CB 1 1
3 3578 1 1 33 PRO CD C 5.541 -11.129 -0.852 1.00 . A A . 33 PRO CD 1 1
3 3579 1 1 33 PRO CG C 4.550 -11.901 -0.048 1.00 . A A . 33 PRO CG 1 1
3 3580 1 1 33 PRO HA H 7.185 -12.629 1.508 1.00 . A A . 33 PRO HA 1 1
3 3581 1 1 33 PRO HB2 H 5.133 -13.947 -0.005 1.00 . A A . 33 PRO HB2 1 1
3 3582 1 1 33 PRO HB3 H 5.002 -13.196 1.586 1.00 . A A . 33 PRO HB3 1 1
3 3583 1 1 33 PRO HD2 H 5.602 -11.522 -1.853 1.00 . A A . 33 PRO HD2 1 1
3 3584 1 1 33 PRO HD3 H 5.278 -10.086 -0.872 1.00 . A A . 33 PRO HD3 1 1
3 3585 1 1 33 PRO HG2 H 3.764 -12.277 -0.690 1.00 . A A . 33 PRO HG2 1 1
3 3586 1 1 33 PRO HG3 H 4.133 -11.279 0.731 1.00 . A A . 33 PRO HG3 1 1
3 3587 1 1 33 PRO N N 6.790 -11.344 -0.127 1.00 . A A . 33 PRO N 1 1
3 3588 1 1 33 PRO O O 7.893 -13.516 -1.454 1.00 . A A . 33 PRO O 1 1
3 3589 1 1 34 GLN C C 7.283 -16.905 -0.937 1.00 . A A . 34 GLN C 1 1
3 3590 1 1 34 GLN CA C 8.354 -16.021 -0.307 1.00 . A A . 34 GLN CA 1 1
3 3591 1 1 34 GLN CB C 9.177 -16.842 0.689 1.00 . A A . 34 GLN CB 1 1
3 3592 1 1 34 GLN CD C 9.621 -15.148 2.537 1.00 . A A . 34 GLN CD 1 1
3 3593 1 1 34 GLN CG C 10.221 -16.045 1.466 1.00 . A A . 34 GLN CG 1 1
3 3594 1 1 34 GLN H H 7.442 -14.954 1.275 1.00 . A A . 34 GLN H 1 1
3 3595 1 1 34 GLN HA H 9.006 -15.656 -1.085 1.00 . A A . 34 GLN HA 1 1
3 3596 1 1 34 GLN HB2 H 8.507 -17.300 1.399 1.00 . A A . 34 GLN HB2 1 1
3 3597 1 1 34 GLN HB3 H 9.689 -17.619 0.142 1.00 . A A . 34 GLN HB3 1 1
3 3598 1 1 34 GLN HE21 H 8.144 -16.442 2.854 1.00 . A A . 34 GLN HE21 1 1
3 3599 1 1 34 GLN HE22 H 8.101 -15.003 3.813 1.00 . A A . 34 GLN HE22 1 1
3 3600 1 1 34 GLN HG2 H 10.900 -16.736 1.940 1.00 . A A . 34 GLN HG2 1 1
3 3601 1 1 34 GLN HG3 H 10.771 -15.429 0.770 1.00 . A A . 34 GLN HG3 1 1
3 3602 1 1 34 GLN N N 7.727 -14.875 0.337 1.00 . A A . 34 GLN N 1 1
3 3603 1 1 34 GLN NE2 N 8.514 -15.575 3.128 1.00 . A A . 34 GLN NE2 1 1
3 3604 1 1 34 GLN O O 7.584 -17.875 -1.633 1.00 . A A . 34 GLN O 1 1
3 3605 1 1 34 GLN OE1 O 10.161 -14.087 2.842 1.00 . A A . 34 GLN OE1 1 1
3 3606 1 1 35 ALA C C 4.810 -16.913 -2.742 1.00 . A A . 35 ALA C 1 1
3 3607 1 1 35 ALA CA C 4.894 -17.245 -1.262 1.00 . A A . 35 ALA CA 1 1
3 3608 1 1 35 ALA CB C 3.607 -16.815 -0.573 1.00 . A A . 35 ALA CB 1 1
3 3609 1 1 35 ALA H H 5.864 -15.836 -0.025 1.00 . A A . 35 ALA H 1 1
3 3610 1 1 35 ALA HA H 5.017 -18.308 -1.132 1.00 . A A . 35 ALA HA 1 1
3 3611 1 1 35 ALA HB1 H 3.355 -15.806 -0.882 1.00 . A A . 35 ALA HB1 1 1
3 3612 1 1 35 ALA HB2 H 3.745 -16.839 0.497 1.00 . A A . 35 ALA HB2 1 1
3 3613 1 1 35 ALA HB3 H 2.804 -17.484 -0.848 1.00 . A A . 35 ALA HB3 1 1
3 3614 1 1 35 ALA N N 6.030 -16.567 -0.659 1.00 . A A . 35 ALA N 1 1
3 3615 1 1 35 ALA O O 5.137 -15.795 -3.143 1.00 . A A . 35 ALA O 1 1
3 3616 1 1 36 PRO C C 2.839 -16.747 -5.073 1.00 . A A . 36 PRO C 1 1
3 3617 1 1 36 PRO CA C 4.112 -17.572 -4.978 1.00 . A A . 36 PRO CA 1 1
3 3618 1 1 36 PRO CB C 3.915 -18.950 -5.629 1.00 . A A . 36 PRO CB 1 1
3 3619 1 1 36 PRO CD C 4.203 -19.290 -3.271 1.00 . A A . 36 PRO CD 1 1
3 3620 1 1 36 PRO CG C 4.364 -19.949 -4.611 1.00 . A A . 36 PRO CG 1 1
3 3621 1 1 36 PRO HA H 4.927 -17.046 -5.455 1.00 . A A . 36 PRO HA 1 1
3 3622 1 1 36 PRO HB2 H 2.873 -19.085 -5.877 1.00 . A A . 36 PRO HB2 1 1
3 3623 1 1 36 PRO HB3 H 4.512 -19.012 -6.528 1.00 . A A . 36 PRO HB3 1 1
3 3624 1 1 36 PRO HD2 H 3.212 -19.467 -2.877 1.00 . A A . 36 PRO HD2 1 1
3 3625 1 1 36 PRO HD3 H 4.955 -19.643 -2.584 1.00 . A A . 36 PRO HD3 1 1
3 3626 1 1 36 PRO HG2 H 3.747 -20.834 -4.668 1.00 . A A . 36 PRO HG2 1 1
3 3627 1 1 36 PRO HG3 H 5.400 -20.204 -4.781 1.00 . A A . 36 PRO HG3 1 1
3 3628 1 1 36 PRO N N 4.400 -17.872 -3.587 1.00 . A A . 36 PRO N 1 1
3 3629 1 1 36 PRO O O 1.743 -17.235 -4.790 1.00 . A A . 36 PRO O 1 1
3 3630 1 1 37 ILE C C 1.656 -14.091 -6.952 1.00 . A A . 37 ILE C 1 1
3 3631 1 1 37 ILE CA C 1.894 -14.561 -5.520 1.00 . A A . 37 ILE CA 1 1
3 3632 1 1 37 ILE CB C 2.197 -13.355 -4.591 1.00 . A A . 37 ILE CB 1 1
3 3633 1 1 37 ILE CD1 C 4.053 -11.735 -3.975 1.00 . A A . 37 ILE CD1 1 1
3 3634 1 1 37 ILE CG1 C 3.470 -12.638 -5.035 1.00 . A A . 37 ILE CG1 1 1
3 3635 1 1 37 ILE CG2 C 2.310 -13.790 -3.124 1.00 . A A . 37 ILE CG2 1 1
3 3636 1 1 37 ILE H H 3.875 -15.216 -5.808 1.00 . A A . 37 ILE H 1 1
3 3637 1 1 37 ILE HA H 1.010 -15.063 -5.158 1.00 . A A . 37 ILE HA 1 1
3 3638 1 1 37 ILE HB H 1.372 -12.665 -4.667 1.00 . A A . 37 ILE HB 1 1
3 3639 1 1 37 ILE HD11 H 4.557 -12.337 -3.235 1.00 . A A . 37 ILE HD11 1 1
3 3640 1 1 37 ILE HD12 H 3.255 -11.180 -3.496 1.00 . A A . 37 ILE HD12 1 1
3 3641 1 1 37 ILE HD13 H 4.755 -11.050 -4.425 1.00 . A A . 37 ILE HD13 1 1
3 3642 1 1 37 ILE HG12 H 4.215 -13.368 -5.299 1.00 . A A . 37 ILE HG12 1 1
3 3643 1 1 37 ILE HG13 H 3.245 -12.034 -5.897 1.00 . A A . 37 ILE HG13 1 1
3 3644 1 1 37 ILE HG21 H 2.746 -14.781 -3.068 1.00 . A A . 37 ILE HG21 1 1
3 3645 1 1 37 ILE HG22 H 1.331 -13.799 -2.676 1.00 . A A . 37 ILE HG22 1 1
3 3646 1 1 37 ILE HG23 H 2.941 -13.091 -2.585 1.00 . A A . 37 ILE HG23 1 1
3 3647 1 1 37 ILE N N 2.992 -15.508 -5.500 1.00 . A A . 37 ILE N 1 1
3 3648 1 1 37 ILE O O 2.542 -14.203 -7.797 1.00 . A A . 37 ILE O 1 1
3 3649 1 1 38 THR C C 0.139 -11.698 -8.801 1.00 . A A . 38 THR C 1 1
3 3650 1 1 38 THR CA C 0.088 -13.207 -8.584 1.00 . A A . 38 THR CA 1 1
3 3651 1 1 38 THR CB C -1.311 -13.711 -8.956 1.00 . A A . 38 THR CB 1 1
3 3652 1 1 38 THR CG2 C -1.281 -15.190 -9.260 1.00 . A A . 38 THR CG2 1 1
3 3653 1 1 38 THR H H -0.212 -13.522 -6.505 1.00 . A A . 38 THR H 1 1
3 3654 1 1 38 THR HA H 0.789 -13.666 -9.255 1.00 . A A . 38 THR HA 1 1
3 3655 1 1 38 THR HB H -1.638 -13.197 -9.842 1.00 . A A . 38 THR HB 1 1
3 3656 1 1 38 THR HG1 H -2.496 -12.511 -7.928 1.00 . A A . 38 THR HG1 1 1
3 3657 1 1 38 THR HG21 H -2.236 -15.488 -9.659 1.00 . A A . 38 THR HG21 1 1
3 3658 1 1 38 THR HG22 H -1.078 -15.742 -8.352 1.00 . A A . 38 THR HG22 1 1
3 3659 1 1 38 THR HG23 H -0.510 -15.389 -9.985 1.00 . A A . 38 THR HG23 1 1
3 3660 1 1 38 THR N N 0.455 -13.608 -7.231 1.00 . A A . 38 THR N 1 1
3 3661 1 1 38 THR O O 0.261 -11.243 -9.935 1.00 . A A . 38 THR O 1 1
3 3662 1 1 38 THR OG1 O -2.232 -13.441 -7.894 1.00 . A A . 38 THR OG1 1 1
3 3663 1 1 39 GLY C C 0.039 -8.759 -6.585 1.00 . A A . 39 GLY C 1 1
3 3664 1 1 39 GLY CA C 0.101 -9.484 -7.898 1.00 . A A . 39 GLY CA 1 1
3 3665 1 1 39 GLY H H -0.094 -11.304 -6.845 1.00 . A A . 39 GLY H 1 1
3 3666 1 1 39 GLY HA2 H 1.021 -9.233 -8.393 1.00 . A A . 39 GLY HA2 1 1
3 3667 1 1 39 GLY HA3 H -0.731 -9.166 -8.509 1.00 . A A . 39 GLY HA3 1 1
3 3668 1 1 39 GLY N N 0.036 -10.916 -7.738 1.00 . A A . 39 GLY N 1 1
3 3669 1 1 39 GLY O O 0.209 -9.372 -5.540 1.00 . A A . 39 GLY O 1 1
3 3670 1 1 40 TYR C C -1.551 -5.665 -5.677 1.00 . A A . 40 TYR C 1 1
3 3671 1 1 40 TYR CA C -0.432 -6.658 -5.453 1.00 . A A . 40 TYR CA 1 1
3 3672 1 1 40 TYR CB C 0.816 -5.871 -5.064 1.00 . A A . 40 TYR CB 1 1
3 3673 1 1 40 TYR CD1 C 2.300 -7.845 -4.577 1.00 . A A . 40 TYR CD1 1 1
3 3674 1 1 40 TYR CD2 C 2.198 -6.096 -2.980 1.00 . A A . 40 TYR CD2 1 1
3 3675 1 1 40 TYR CE1 C 3.201 -8.517 -3.791 1.00 . A A . 40 TYR CE1 1 1
3 3676 1 1 40 TYR CE2 C 3.094 -6.770 -2.183 1.00 . A A . 40 TYR CE2 1 1
3 3677 1 1 40 TYR CG C 1.783 -6.625 -4.189 1.00 . A A . 40 TYR CG 1 1
3 3678 1 1 40 TYR CZ C 3.591 -7.977 -2.593 1.00 . A A . 40 TYR CZ 1 1
3 3679 1 1 40 TYR H H -0.217 -7.019 -7.524 1.00 . A A . 40 TYR H 1 1
3 3680 1 1 40 TYR HA H -0.703 -7.319 -4.644 1.00 . A A . 40 TYR HA 1 1
3 3681 1 1 40 TYR HB2 H 1.342 -5.573 -5.963 1.00 . A A . 40 TYR HB2 1 1
3 3682 1 1 40 TYR HB3 H 0.509 -4.984 -4.529 1.00 . A A . 40 TYR HB3 1 1
3 3683 1 1 40 TYR HD1 H 1.968 -8.285 -5.507 1.00 . A A . 40 TYR HD1 1 1
3 3684 1 1 40 TYR HD2 H 1.808 -5.142 -2.657 1.00 . A A . 40 TYR HD2 1 1
3 3685 1 1 40 TYR HE1 H 3.594 -9.465 -4.116 1.00 . A A . 40 TYR HE1 1 1
3 3686 1 1 40 TYR HE2 H 3.402 -6.344 -1.240 1.00 . A A . 40 TYR HE2 1 1
3 3687 1 1 40 TYR HH H 5.151 -9.058 -2.382 1.00 . A A . 40 TYR HH 1 1
3 3688 1 1 40 TYR N N -0.207 -7.462 -6.643 1.00 . A A . 40 TYR N 1 1
3 3689 1 1 40 TYR O O -1.611 -5.006 -6.718 1.00 . A A . 40 TYR O 1 1
3 3690 1 1 40 TYR OH O 4.499 -8.637 -1.815 1.00 . A A . 40 TYR OH 1 1
3 3691 1 1 41 ARG C C -2.870 -3.472 -3.656 1.00 . A A . 41 ARG C 1 1
3 3692 1 1 41 ARG CA C -3.374 -4.459 -4.669 1.00 . A A . 41 ARG CA 1 1
3 3693 1 1 41 ARG CB C -4.755 -4.898 -4.254 1.00 . A A . 41 ARG CB 1 1
3 3694 1 1 41 ARG CD C -5.352 -6.327 -6.244 1.00 . A A . 41 ARG CD 1 1
3 3695 1 1 41 ARG CG C -5.117 -6.284 -4.744 1.00 . A A . 41 ARG CG 1 1
3 3696 1 1 41 ARG CZ C -7.096 -5.527 -7.797 1.00 . A A . 41 ARG CZ 1 1
3 3697 1 1 41 ARG H H -2.476 -6.267 -4.009 1.00 . A A . 41 ARG H 1 1
3 3698 1 1 41 ARG HA H -3.412 -3.998 -5.643 1.00 . A A . 41 ARG HA 1 1
3 3699 1 1 41 ARG HB2 H -4.815 -4.888 -3.174 1.00 . A A . 41 ARG HB2 1 1
3 3700 1 1 41 ARG HB3 H -5.456 -4.181 -4.655 1.00 . A A . 41 ARG HB3 1 1
3 3701 1 1 41 ARG HD2 H -4.436 -6.050 -6.747 1.00 . A A . 41 ARG HD2 1 1
3 3702 1 1 41 ARG HD3 H -5.625 -7.337 -6.522 1.00 . A A . 41 ARG HD3 1 1
3 3703 1 1 41 ARG HE H -6.626 -4.653 -6.057 1.00 . A A . 41 ARG HE 1 1
3 3704 1 1 41 ARG HG2 H -4.294 -6.949 -4.502 1.00 . A A . 41 ARG HG2 1 1
3 3705 1 1 41 ARG HG3 H -6.010 -6.612 -4.236 1.00 . A A . 41 ARG HG3 1 1
3 3706 1 1 41 ARG HH11 H -6.199 -7.253 -8.370 1.00 . A A . 41 ARG HH11 1 1
3 3707 1 1 41 ARG HH12 H -7.393 -6.638 -9.468 1.00 . A A . 41 ARG HH12 1 1
3 3708 1 1 41 ARG HH21 H -8.188 -3.848 -7.495 1.00 . A A . 41 ARG HH21 1 1
3 3709 1 1 41 ARG HH22 H -8.525 -4.697 -8.969 1.00 . A A . 41 ARG HH22 1 1
3 3710 1 1 41 ARG N N -2.443 -5.571 -4.713 1.00 . A A . 41 ARG N 1 1
3 3711 1 1 41 ARG NE N -6.415 -5.412 -6.659 1.00 . A A . 41 ARG NE 1 1
3 3712 1 1 41 ARG NH1 N -6.877 -6.555 -8.609 1.00 . A A . 41 ARG NH1 1 1
3 3713 1 1 41 ARG NH2 N -8.009 -4.620 -8.113 1.00 . A A . 41 ARG NH2 1 1
3 3714 1 1 41 ARG O O -2.220 -3.857 -2.708 1.00 . A A . 41 ARG O 1 1
3 3715 1 1 42 ILE C C -3.669 -0.144 -2.639 1.00 . A A . 42 ILE C 1 1
3 3716 1 1 42 ILE CA C -2.641 -1.215 -2.905 1.00 . A A . 42 ILE CA 1 1
3 3717 1 1 42 ILE CB C -1.347 -0.550 -3.397 1.00 . A A . 42 ILE CB 1 1
3 3718 1 1 42 ILE CD1 C 0.845 -1.061 -4.550 1.00 . A A . 42 ILE CD1 1 1
3 3719 1 1 42 ILE CG1 C -0.349 -1.612 -3.829 1.00 . A A . 42 ILE CG1 1 1
3 3720 1 1 42 ILE CG2 C -0.753 0.326 -2.304 1.00 . A A . 42 ILE CG2 1 1
3 3721 1 1 42 ILE H H -3.566 -1.931 -4.702 1.00 . A A . 42 ILE H 1 1
3 3722 1 1 42 ILE HA H -2.433 -1.715 -1.983 1.00 . A A . 42 ILE HA 1 1
3 3723 1 1 42 ILE HB H -1.586 0.067 -4.242 1.00 . A A . 42 ILE HB 1 1
3 3724 1 1 42 ILE HD11 H 1.382 -0.396 -3.894 1.00 . A A . 42 ILE HD11 1 1
3 3725 1 1 42 ILE HD12 H 0.520 -0.518 -5.426 1.00 . A A . 42 ILE HD12 1 1
3 3726 1 1 42 ILE HD13 H 1.489 -1.874 -4.846 1.00 . A A . 42 ILE HD13 1 1
3 3727 1 1 42 ILE HG12 H 0.004 -2.134 -2.958 1.00 . A A . 42 ILE HG12 1 1
3 3728 1 1 42 ILE HG13 H -0.843 -2.309 -4.487 1.00 . A A . 42 ILE HG13 1 1
3 3729 1 1 42 ILE HG21 H -0.334 -0.298 -1.525 1.00 . A A . 42 ILE HG21 1 1
3 3730 1 1 42 ILE HG22 H -1.527 0.948 -1.883 1.00 . A A . 42 ILE HG22 1 1
3 3731 1 1 42 ILE HG23 H 0.022 0.950 -2.722 1.00 . A A . 42 ILE HG23 1 1
3 3732 1 1 42 ILE N N -3.112 -2.209 -3.861 1.00 . A A . 42 ILE N 1 1
3 3733 1 1 42 ILE O O -3.890 0.708 -3.481 1.00 . A A . 42 ILE O 1 1
3 3734 1 1 43 VAL C C -4.744 1.816 -0.083 1.00 . A A . 43 VAL C 1 1
3 3735 1 1 43 VAL CA C -5.262 0.843 -1.117 1.00 . A A . 43 VAL CA 1 1
3 3736 1 1 43 VAL CB C -6.583 0.218 -0.617 1.00 . A A . 43 VAL CB 1 1
3 3737 1 1 43 VAL CG1 C -7.523 1.290 -0.102 1.00 . A A . 43 VAL CG1 1 1
3 3738 1 1 43 VAL CG2 C -7.253 -0.568 -1.728 1.00 . A A . 43 VAL CG2 1 1
3 3739 1 1 43 VAL H H -3.953 -0.802 -0.762 1.00 . A A . 43 VAL H 1 1
3 3740 1 1 43 VAL HA H -5.477 1.395 -2.022 1.00 . A A . 43 VAL HA 1 1
3 3741 1 1 43 VAL HB H -6.368 -0.449 0.196 1.00 . A A . 43 VAL HB 1 1
3 3742 1 1 43 VAL HG11 H -8.454 0.834 0.191 1.00 . A A . 43 VAL HG11 1 1
3 3743 1 1 43 VAL HG12 H -7.702 2.021 -0.878 1.00 . A A . 43 VAL HG12 1 1
3 3744 1 1 43 VAL HG13 H -7.074 1.770 0.752 1.00 . A A . 43 VAL HG13 1 1
3 3745 1 1 43 VAL HG21 H -7.564 0.113 -2.505 1.00 . A A . 43 VAL HG21 1 1
3 3746 1 1 43 VAL HG22 H -8.114 -1.084 -1.333 1.00 . A A . 43 VAL HG22 1 1
3 3747 1 1 43 VAL HG23 H -6.555 -1.284 -2.134 1.00 . A A . 43 VAL HG23 1 1
3 3748 1 1 43 VAL N N -4.246 -0.148 -1.446 1.00 . A A . 43 VAL N 1 1
3 3749 1 1 43 VAL O O -4.543 1.469 1.078 1.00 . A A . 43 VAL O 1 1
3 3750 1 1 44 TYR C C -5.189 5.112 0.489 1.00 . A A . 44 TYR C 1 1
3 3751 1 1 44 TYR CA C -4.094 4.091 0.357 1.00 . A A . 44 TYR CA 1 1
3 3752 1 1 44 TYR CB C -2.785 4.720 -0.135 1.00 . A A . 44 TYR CB 1 1
3 3753 1 1 44 TYR CD1 C -2.404 3.650 -2.385 1.00 . A A . 44 TYR CD1 1 1
3 3754 1 1 44 TYR CD2 C -2.779 6.001 -2.317 1.00 . A A . 44 TYR CD2 1 1
3 3755 1 1 44 TYR CE1 C -2.277 3.698 -3.753 1.00 . A A . 44 TYR CE1 1 1
3 3756 1 1 44 TYR CE2 C -2.654 6.060 -3.688 1.00 . A A . 44 TYR CE2 1 1
3 3757 1 1 44 TYR CG C -2.659 4.796 -1.641 1.00 . A A . 44 TYR CG 1 1
3 3758 1 1 44 TYR CZ C -2.401 4.907 -4.400 1.00 . A A . 44 TYR CZ 1 1
3 3759 1 1 44 TYR H H -4.679 3.232 -1.463 1.00 . A A . 44 TYR H 1 1
3 3760 1 1 44 TYR HA H -3.933 3.662 1.330 1.00 . A A . 44 TYR HA 1 1
3 3761 1 1 44 TYR HB2 H -2.709 5.725 0.251 1.00 . A A . 44 TYR HB2 1 1
3 3762 1 1 44 TYR HB3 H -1.955 4.137 0.236 1.00 . A A . 44 TYR HB3 1 1
3 3763 1 1 44 TYR HD1 H -2.310 2.707 -1.875 1.00 . A A . 44 TYR HD1 1 1
3 3764 1 1 44 TYR HD2 H -2.975 6.901 -1.757 1.00 . A A . 44 TYR HD2 1 1
3 3765 1 1 44 TYR HE1 H -2.084 2.786 -4.306 1.00 . A A . 44 TYR HE1 1 1
3 3766 1 1 44 TYR HE2 H -2.749 7.007 -4.197 1.00 . A A . 44 TYR HE2 1 1
3 3767 1 1 44 TYR HH H -1.720 5.709 -6.007 1.00 . A A . 44 TYR HH 1 1
3 3768 1 1 44 TYR N N -4.528 3.034 -0.518 1.00 . A A . 44 TYR N 1 1
3 3769 1 1 44 TYR O O -5.704 5.638 -0.503 1.00 . A A . 44 TYR O 1 1
3 3770 1 1 44 TYR OH O -2.281 4.966 -5.762 1.00 . A A . 44 TYR OH 1 1
3 3771 1 1 45 SER C C -6.385 7.104 3.236 1.00 . A A . 45 SER C 1 1
3 3772 1 1 45 SER CA C -6.683 6.202 2.046 1.00 . A A . 45 SER CA 1 1
3 3773 1 1 45 SER CB C -7.907 5.333 2.344 1.00 . A A . 45 SER CB 1 1
3 3774 1 1 45 SER H H -5.045 4.925 2.456 1.00 . A A . 45 SER H 1 1
3 3775 1 1 45 SER HA H -6.890 6.812 1.183 1.00 . A A . 45 SER HA 1 1
3 3776 1 1 45 SER HB2 H -8.690 5.952 2.756 1.00 . A A . 45 SER HB2 1 1
3 3777 1 1 45 SER HB3 H -8.253 4.875 1.430 1.00 . A A . 45 SER HB3 1 1
3 3778 1 1 45 SER HG H -7.160 4.701 4.048 1.00 . A A . 45 SER HG 1 1
3 3779 1 1 45 SER N N -5.554 5.351 1.728 1.00 . A A . 45 SER N 1 1
3 3780 1 1 45 SER O O -5.809 6.663 4.227 1.00 . A A . 45 SER O 1 1
3 3781 1 1 45 SER OG O -7.596 4.311 3.279 1.00 . A A . 45 SER OG 1 1
3 3782 1 1 46 PRO C C -7.631 8.976 5.373 1.00 . A A . 46 PRO C 1 1
3 3783 1 1 46 PRO CA C -6.660 9.327 4.257 1.00 . A A . 46 PRO CA 1 1
3 3784 1 1 46 PRO CB C -7.035 10.670 3.643 1.00 . A A . 46 PRO CB 1 1
3 3785 1 1 46 PRO CD C -7.401 8.997 1.973 1.00 . A A . 46 PRO CD 1 1
3 3786 1 1 46 PRO CG C -7.126 10.451 2.172 1.00 . A A . 46 PRO CG 1 1
3 3787 1 1 46 PRO HA H -5.661 9.380 4.653 1.00 . A A . 46 PRO HA 1 1
3 3788 1 1 46 PRO HB2 H -7.972 10.986 4.052 1.00 . A A . 46 PRO HB2 1 1
3 3789 1 1 46 PRO HB3 H -6.275 11.395 3.881 1.00 . A A . 46 PRO HB3 1 1
3 3790 1 1 46 PRO HD2 H -8.464 8.811 1.954 1.00 . A A . 46 PRO HD2 1 1
3 3791 1 1 46 PRO HD3 H -6.937 8.650 1.062 1.00 . A A . 46 PRO HD3 1 1
3 3792 1 1 46 PRO HG2 H -7.933 11.040 1.765 1.00 . A A . 46 PRO HG2 1 1
3 3793 1 1 46 PRO HG3 H -6.191 10.724 1.704 1.00 . A A . 46 PRO HG3 1 1
3 3794 1 1 46 PRO N N -6.778 8.381 3.149 1.00 . A A . 46 PRO N 1 1
3 3795 1 1 46 PRO O O -8.818 8.751 5.129 1.00 . A A . 46 PRO O 1 1
3 3796 1 1 47 SER C C -9.149 9.262 7.962 1.00 . A A . 47 SER C 1 1
3 3797 1 1 47 SER CA C -7.849 8.486 7.761 1.00 . A A . 47 SER CA 1 1
3 3798 1 1 47 SER CB C -6.972 8.627 9.003 1.00 . A A . 47 SER CB 1 1
3 3799 1 1 47 SER H H -6.167 9.208 6.707 1.00 . A A . 47 SER H 1 1
3 3800 1 1 47 SER HA H -8.086 7.442 7.620 1.00 . A A . 47 SER HA 1 1
3 3801 1 1 47 SER HB2 H -6.847 9.674 9.235 1.00 . A A . 47 SER HB2 1 1
3 3802 1 1 47 SER HB3 H -7.446 8.127 9.834 1.00 . A A . 47 SER HB3 1 1
3 3803 1 1 47 SER HG H -5.769 7.319 8.156 1.00 . A A . 47 SER HG 1 1
3 3804 1 1 47 SER N N -7.105 8.936 6.590 1.00 . A A . 47 SER N 1 1
3 3805 1 1 47 SER O O -10.138 8.703 8.434 1.00 . A A . 47 SER O 1 1
3 3806 1 1 47 SER OG O -5.694 8.050 8.791 1.00 . A A . 47 SER OG 1 1
3 3807 1 1 48 VAL C C -11.048 11.769 6.563 1.00 . A A . 48 VAL C 1 1
3 3808 1 1 48 VAL CA C -10.315 11.384 7.850 1.00 . A A . 48 VAL CA 1 1
3 3809 1 1 48 VAL CB C -9.923 12.665 8.620 1.00 . A A . 48 VAL CB 1 1
3 3810 1 1 48 VAL CG1 C -9.573 12.332 10.059 1.00 . A A . 48 VAL CG1 1 1
3 3811 1 1 48 VAL CG2 C -8.755 13.374 7.947 1.00 . A A . 48 VAL CG2 1 1
3 3812 1 1 48 VAL H H -8.357 10.926 7.177 1.00 . A A . 48 VAL H 1 1
3 3813 1 1 48 VAL HA H -10.993 10.822 8.472 1.00 . A A . 48 VAL HA 1 1
3 3814 1 1 48 VAL HB H -10.771 13.334 8.624 1.00 . A A . 48 VAL HB 1 1
3 3815 1 1 48 VAL HG11 H -10.431 11.892 10.545 1.00 . A A . 48 VAL HG11 1 1
3 3816 1 1 48 VAL HG12 H -9.287 13.234 10.578 1.00 . A A . 48 VAL HG12 1 1
3 3817 1 1 48 VAL HG13 H -8.751 11.632 10.075 1.00 . A A . 48 VAL HG13 1 1
3 3818 1 1 48 VAL HG21 H -9.040 13.665 6.947 1.00 . A A . 48 VAL HG21 1 1
3 3819 1 1 48 VAL HG22 H -7.909 12.704 7.900 1.00 . A A . 48 VAL HG22 1 1
3 3820 1 1 48 VAL HG23 H -8.490 14.251 8.518 1.00 . A A . 48 VAL HG23 1 1
3 3821 1 1 48 VAL N N -9.149 10.544 7.606 1.00 . A A . 48 VAL N 1 1
3 3822 1 1 48 VAL O O -12.277 11.724 6.520 1.00 . A A . 48 VAL O 1 1
3 3823 1 1 49 GLU C C -9.781 12.894 3.257 1.00 . A A . 49 GLU C 1 1
3 3824 1 1 49 GLU CA C -10.885 12.570 4.257 1.00 . A A . 49 GLU CA 1 1
3 3825 1 1 49 GLU CB C -11.748 13.818 4.511 1.00 . A A . 49 GLU CB 1 1
3 3826 1 1 49 GLU CD C -13.358 13.416 2.598 1.00 . A A . 49 GLU CD 1 1
3 3827 1 1 49 GLU CG C -12.409 14.391 3.264 1.00 . A A . 49 GLU CG 1 1
3 3828 1 1 49 GLU H H -9.326 12.024 5.578 1.00 . A A . 49 GLU H 1 1
3 3829 1 1 49 GLU HA H -11.506 11.783 3.857 1.00 . A A . 49 GLU HA 1 1
3 3830 1 1 49 GLU HB2 H -12.526 13.562 5.215 1.00 . A A . 49 GLU HB2 1 1
3 3831 1 1 49 GLU HB3 H -11.126 14.586 4.946 1.00 . A A . 49 GLU HB3 1 1
3 3832 1 1 49 GLU HG2 H -12.964 15.273 3.542 1.00 . A A . 49 GLU HG2 1 1
3 3833 1 1 49 GLU HG3 H -11.638 14.661 2.557 1.00 . A A . 49 GLU HG3 1 1
3 3834 1 1 49 GLU N N -10.299 12.095 5.512 1.00 . A A . 49 GLU N 1 1
3 3835 1 1 49 GLU O O -8.682 13.285 3.647 1.00 . A A . 49 GLU O 1 1
3 3836 1 1 49 GLU OE1 O -12.900 12.609 1.764 1.00 . A A . 49 GLU OE1 1 1
3 3837 1 1 49 GLU OE2 O -14.572 13.460 2.897 1.00 . A A . 49 GLU OE2 1 1
3 3838 1 1 50 GLY C C -9.109 12.006 -0.178 1.00 . A A . 50 GLY C 1 1
3 3839 1 1 50 GLY CA C -9.101 13.021 0.946 1.00 . A A . 50 GLY CA 1 1
3 3840 1 1 50 GLY H H -10.962 12.378 1.723 1.00 . A A . 50 GLY H 1 1
3 3841 1 1 50 GLY HA2 H -9.324 13.997 0.538 1.00 . A A . 50 GLY HA2 1 1
3 3842 1 1 50 GLY HA3 H -8.116 13.045 1.389 1.00 . A A . 50 GLY HA3 1 1
3 3843 1 1 50 GLY N N -10.070 12.714 1.975 1.00 . A A . 50 GLY N 1 1
3 3844 1 1 50 GLY O O -10.077 11.263 -0.347 1.00 . A A . 50 GLY O 1 1
3 3845 1 1 51 SER C C -7.456 9.687 -1.685 1.00 . A A . 51 SER C 1 1
3 3846 1 1 51 SER CA C -7.921 11.087 -2.092 1.00 . A A . 51 SER CA 1 1
3 3847 1 1 51 SER CB C -6.942 11.689 -3.102 1.00 . A A . 51 SER CB 1 1
3 3848 1 1 51 SER H H -7.276 12.562 -0.727 1.00 . A A . 51 SER H 1 1
3 3849 1 1 51 SER HA H -8.896 11.014 -2.547 1.00 . A A . 51 SER HA 1 1
3 3850 1 1 51 SER HB2 H -5.943 11.710 -2.675 1.00 . A A . 51 SER HB2 1 1
3 3851 1 1 51 SER HB3 H -6.938 11.089 -4.000 1.00 . A A . 51 SER HB3 1 1
3 3852 1 1 51 SER HG H -6.748 13.332 -4.152 1.00 . A A . 51 SER HG 1 1
3 3853 1 1 51 SER N N -8.026 11.969 -0.939 1.00 . A A . 51 SER N 1 1
3 3854 1 1 51 SER O O -6.402 9.533 -1.071 1.00 . A A . 51 SER O 1 1
3 3855 1 1 51 SER OG O -7.317 13.015 -3.439 1.00 . A A . 51 SER OG 1 1
3 3856 1 1 52 SER C C -7.765 6.551 -3.106 1.00 . A A . 52 SER C 1 1
3 3857 1 1 52 SER CA C -7.872 7.291 -1.784 1.00 . A A . 52 SER CA 1 1
3 3858 1 1 52 SER CB C -8.882 6.598 -0.866 1.00 . A A . 52 SER CB 1 1
3 3859 1 1 52 SER H H -9.113 8.869 -2.447 1.00 . A A . 52 SER H 1 1
3 3860 1 1 52 SER HA H -6.900 7.291 -1.308 1.00 . A A . 52 SER HA 1 1
3 3861 1 1 52 SER HB2 H -8.766 5.524 -0.953 1.00 . A A . 52 SER HB2 1 1
3 3862 1 1 52 SER HB3 H -8.702 6.896 0.156 1.00 . A A . 52 SER HB3 1 1
3 3863 1 1 52 SER HG H -10.522 7.649 -0.631 1.00 . A A . 52 SER HG 1 1
3 3864 1 1 52 SER N N -8.250 8.678 -2.018 1.00 . A A . 52 SER N 1 1
3 3865 1 1 52 SER O O -8.575 6.762 -4.011 1.00 . A A . 52 SER O 1 1
3 3866 1 1 52 SER OG O -10.212 6.943 -1.216 1.00 . A A . 52 SER OG 1 1
3 3867 1 1 53 THR C C -5.987 3.611 -4.297 1.00 . A A . 53 THR C 1 1
3 3868 1 1 53 THR CA C -6.509 5.035 -4.496 1.00 . A A . 53 THR CA 1 1
3 3869 1 1 53 THR CB C -5.491 5.857 -5.314 1.00 . A A . 53 THR CB 1 1
3 3870 1 1 53 THR CG2 C -5.301 5.281 -6.708 1.00 . A A . 53 THR CG2 1 1
3 3871 1 1 53 THR H H -6.199 5.495 -2.448 1.00 . A A . 53 THR H 1 1
3 3872 1 1 53 THR HA H -7.436 4.997 -5.049 1.00 . A A . 53 THR HA 1 1
3 3873 1 1 53 THR HB H -4.541 5.835 -4.800 1.00 . A A . 53 THR HB 1 1
3 3874 1 1 53 THR HG1 H -6.883 7.258 -5.255 1.00 . A A . 53 THR HG1 1 1
3 3875 1 1 53 THR HG21 H -6.245 5.277 -7.229 1.00 . A A . 53 THR HG21 1 1
3 3876 1 1 53 THR HG22 H -4.928 4.269 -6.627 1.00 . A A . 53 THR HG22 1 1
3 3877 1 1 53 THR HG23 H -4.589 5.883 -7.250 1.00 . A A . 53 THR HG23 1 1
3 3878 1 1 53 THR N N -6.770 5.692 -3.228 1.00 . A A . 53 THR N 1 1
3 3879 1 1 53 THR O O -5.362 3.307 -3.281 1.00 . A A . 53 THR O 1 1
3 3880 1 1 53 THR OG1 O -5.931 7.219 -5.419 1.00 . A A . 53 THR OG1 1 1
3 3881 1 1 54 GLU C C -4.866 1.237 -6.533 1.00 . A A . 54 GLU C 1 1
3 3882 1 1 54 GLU CA C -5.761 1.400 -5.311 1.00 . A A . 54 GLU CA 1 1
3 3883 1 1 54 GLU CB C -6.897 0.375 -5.372 1.00 . A A . 54 GLU CB 1 1
3 3884 1 1 54 GLU CD C -7.552 -2.043 -5.739 1.00 . A A . 54 GLU CD 1 1
3 3885 1 1 54 GLU CG C -6.417 -1.064 -5.520 1.00 . A A . 54 GLU CG 1 1
3 3886 1 1 54 GLU H H -6.888 3.025 -5.969 1.00 . A A . 54 GLU H 1 1
3 3887 1 1 54 GLU HA H -5.178 1.234 -4.419 1.00 . A A . 54 GLU HA 1 1
3 3888 1 1 54 GLU HB2 H -7.479 0.445 -4.467 1.00 . A A . 54 GLU HB2 1 1
3 3889 1 1 54 GLU HB3 H -7.530 0.608 -6.215 1.00 . A A . 54 GLU HB3 1 1
3 3890 1 1 54 GLU HG2 H -5.747 -1.120 -6.366 1.00 . A A . 54 GLU HG2 1 1
3 3891 1 1 54 GLU HG3 H -5.885 -1.346 -4.623 1.00 . A A . 54 GLU HG3 1 1
3 3892 1 1 54 GLU N N -6.288 2.745 -5.262 1.00 . A A . 54 GLU N 1 1
3 3893 1 1 54 GLU O O -5.318 1.402 -7.668 1.00 . A A . 54 GLU O 1 1
3 3894 1 1 54 GLU OE1 O -8.583 -1.645 -6.322 1.00 . A A . 54 GLU OE1 1 1
3 3895 1 1 54 GLU OE2 O -7.420 -3.219 -5.334 1.00 . A A . 54 GLU OE2 1 1
3 3896 1 1 55 LEU C C -2.533 -0.877 -7.522 1.00 . A A . 55 LEU C 1 1
3 3897 1 1 55 LEU CA C -2.703 0.624 -7.411 1.00 . A A . 55 LEU CA 1 1
3 3898 1 1 55 LEU CB C -1.338 1.337 -7.296 1.00 . A A . 55 LEU CB 1 1
3 3899 1 1 55 LEU CD1 C -0.025 3.453 -7.655 1.00 . A A . 55 LEU CD1 1 1
3 3900 1 1 55 LEU CD2 C -2.264 3.193 -8.724 1.00 . A A . 55 LEU CD2 1 1
3 3901 1 1 55 LEU CG C -1.408 2.847 -7.512 1.00 . A A . 55 LEU CG 1 1
3 3902 1 1 55 LEU H H -3.261 0.920 -5.379 1.00 . A A . 55 LEU H 1 1
3 3903 1 1 55 LEU HA H -3.187 0.965 -8.312 1.00 . A A . 55 LEU HA 1 1
3 3904 1 1 55 LEU HB2 H -0.911 1.155 -6.309 1.00 . A A . 55 LEU HB2 1 1
3 3905 1 1 55 LEU HB3 H -0.675 0.921 -8.039 1.00 . A A . 55 LEU HB3 1 1
3 3906 1 1 55 LEU HD11 H -0.109 4.448 -8.067 1.00 . A A . 55 LEU HD11 1 1
3 3907 1 1 55 LEU HD12 H 0.576 2.840 -8.310 1.00 . A A . 55 LEU HD12 1 1
3 3908 1 1 55 LEU HD13 H 0.443 3.511 -6.682 1.00 . A A . 55 LEU HD13 1 1
3 3909 1 1 55 LEU HD21 H -3.292 2.923 -8.529 1.00 . A A . 55 LEU HD21 1 1
3 3910 1 1 55 LEU HD22 H -1.907 2.649 -9.584 1.00 . A A . 55 LEU HD22 1 1
3 3911 1 1 55 LEU HD23 H -2.201 4.255 -8.917 1.00 . A A . 55 LEU HD23 1 1
3 3912 1 1 55 LEU HG H -1.867 3.285 -6.643 1.00 . A A . 55 LEU HG 1 1
3 3913 1 1 55 LEU N N -3.596 0.941 -6.307 1.00 . A A . 55 LEU N 1 1
3 3914 1 1 55 LEU O O -2.640 -1.599 -6.533 1.00 . A A . 55 LEU O 1 1
3 3915 1 1 56 ASN C C -0.645 -2.922 -9.410 1.00 . A A . 56 ASN C 1 1
3 3916 1 1 56 ASN CA C -2.086 -2.750 -8.980 1.00 . A A . 56 ASN CA 1 1
3 3917 1 1 56 ASN CB C -3.029 -3.291 -10.057 1.00 . A A . 56 ASN CB 1 1
3 3918 1 1 56 ASN CG C -2.811 -4.767 -10.371 1.00 . A A . 56 ASN CG 1 1
3 3919 1 1 56 ASN H H -2.364 -0.725 -9.498 1.00 . A A . 56 ASN H 1 1
3 3920 1 1 56 ASN HA H -2.247 -3.284 -8.057 1.00 . A A . 56 ASN HA 1 1
3 3921 1 1 56 ASN HB2 H -4.048 -3.165 -9.725 1.00 . A A . 56 ASN HB2 1 1
3 3922 1 1 56 ASN HB3 H -2.882 -2.726 -10.966 1.00 . A A . 56 ASN HB3 1 1
3 3923 1 1 56 ASN HD21 H -2.386 -5.177 -8.467 1.00 . A A . 56 ASN HD21 1 1
3 3924 1 1 56 ASN HD22 H -2.343 -6.519 -9.558 1.00 . A A . 56 ASN HD22 1 1
3 3925 1 1 56 ASN N N -2.338 -1.345 -8.737 1.00 . A A . 56 ASN N 1 1
3 3926 1 1 56 ASN ND2 N -2.479 -5.565 -9.364 1.00 . A A . 56 ASN ND2 1 1
3 3927 1 1 56 ASN O O -0.244 -2.443 -10.472 1.00 . A A . 56 ASN O 1 1
3 3928 1 1 56 ASN OD1 O -2.961 -5.191 -11.515 1.00 . A A . 56 ASN OD1 1 1
3 3929 1 1 57 LEU C C 1.789 -5.223 -9.205 1.00 . A A . 57 LEU C 1 1
3 3930 1 1 57 LEU CA C 1.540 -3.774 -8.867 1.00 . A A . 57 LEU CA 1 1
3 3931 1 1 57 LEU CB C 2.423 -3.334 -7.682 1.00 . A A . 57 LEU CB 1 1
3 3932 1 1 57 LEU CD1 C 3.929 -1.487 -6.945 1.00 . A A . 57 LEU CD1 1 1
3 3933 1 1 57 LEU CD2 C 2.249 -1.043 -8.710 1.00 . A A . 57 LEU CD2 1 1
3 3934 1 1 57 LEU CG C 2.544 -1.827 -7.454 1.00 . A A . 57 LEU CG 1 1
3 3935 1 1 57 LEU H H -0.250 -4.022 -7.791 1.00 . A A . 57 LEU H 1 1
3 3936 1 1 57 LEU HA H 1.787 -3.175 -9.734 1.00 . A A . 57 LEU HA 1 1
3 3937 1 1 57 LEU HB2 H 2.027 -3.766 -6.773 1.00 . A A . 57 LEU HB2 1 1
3 3938 1 1 57 LEU HB3 H 3.413 -3.728 -7.840 1.00 . A A . 57 LEU HB3 1 1
3 3939 1 1 57 LEU HD11 H 4.141 -2.068 -6.063 1.00 . A A . 57 LEU HD11 1 1
3 3940 1 1 57 LEU HD12 H 3.974 -0.435 -6.704 1.00 . A A . 57 LEU HD12 1 1
3 3941 1 1 57 LEU HD13 H 4.659 -1.713 -7.708 1.00 . A A . 57 LEU HD13 1 1
3 3942 1 1 57 LEU HD21 H 2.953 -1.317 -9.478 1.00 . A A . 57 LEU HD21 1 1
3 3943 1 1 57 LEU HD22 H 2.336 0.011 -8.495 1.00 . A A . 57 LEU HD22 1 1
3 3944 1 1 57 LEU HD23 H 1.246 -1.265 -9.038 1.00 . A A . 57 LEU HD23 1 1
3 3945 1 1 57 LEU HG H 1.834 -1.528 -6.699 1.00 . A A . 57 LEU HG 1 1
3 3946 1 1 57 LEU N N 0.136 -3.591 -8.585 1.00 . A A . 57 LEU N 1 1
3 3947 1 1 57 LEU O O 1.036 -6.100 -8.788 1.00 . A A . 57 LEU O 1 1
3 3948 1 1 58 PRO C C 3.572 -7.647 -9.104 1.00 . A A . 58 PRO C 1 1
3 3949 1 1 58 PRO CA C 3.192 -6.849 -10.344 1.00 . A A . 58 PRO CA 1 1
3 3950 1 1 58 PRO CB C 4.399 -6.691 -11.278 1.00 . A A . 58 PRO CB 1 1
3 3951 1 1 58 PRO CD C 3.676 -4.483 -10.644 1.00 . A A . 58 PRO CD 1 1
3 3952 1 1 58 PRO CG C 4.853 -5.277 -11.138 1.00 . A A . 58 PRO CG 1 1
3 3953 1 1 58 PRO HA H 2.395 -7.355 -10.865 1.00 . A A . 58 PRO HA 1 1
3 3954 1 1 58 PRO HB2 H 5.174 -7.381 -10.981 1.00 . A A . 58 PRO HB2 1 1
3 3955 1 1 58 PRO HB3 H 4.097 -6.906 -12.292 1.00 . A A . 58 PRO HB3 1 1
3 3956 1 1 58 PRO HD2 H 3.997 -3.742 -9.928 1.00 . A A . 58 PRO HD2 1 1
3 3957 1 1 58 PRO HD3 H 3.160 -4.010 -11.466 1.00 . A A . 58 PRO HD3 1 1
3 3958 1 1 58 PRO HG2 H 5.662 -5.223 -10.426 1.00 . A A . 58 PRO HG2 1 1
3 3959 1 1 58 PRO HG3 H 5.178 -4.903 -12.098 1.00 . A A . 58 PRO HG3 1 1
3 3960 1 1 58 PRO N N 2.817 -5.490 -10.004 1.00 . A A . 58 PRO N 1 1
3 3961 1 1 58 PRO O O 4.045 -7.098 -8.111 1.00 . A A . 58 PRO O 1 1
3 3962 1 1 59 GLU C C 5.100 -9.744 -7.619 1.00 . A A . 59 GLU C 1 1
3 3963 1 1 59 GLU CA C 3.664 -9.906 -8.120 1.00 . A A . 59 GLU CA 1 1
3 3964 1 1 59 GLU CB C 3.485 -11.328 -8.653 1.00 . A A . 59 GLU CB 1 1
3 3965 1 1 59 GLU CD C 4.162 -13.039 -10.386 1.00 . A A . 59 GLU CD 1 1
3 3966 1 1 59 GLU CG C 4.264 -11.599 -9.932 1.00 . A A . 59 GLU CG 1 1
3 3967 1 1 59 GLU H H 2.822 -9.269 -9.959 1.00 . A A . 59 GLU H 1 1
3 3968 1 1 59 GLU HA H 2.987 -9.758 -7.293 1.00 . A A . 59 GLU HA 1 1
3 3969 1 1 59 GLU HB2 H 3.819 -12.027 -7.901 1.00 . A A . 59 GLU HB2 1 1
3 3970 1 1 59 GLU HB3 H 2.437 -11.498 -8.851 1.00 . A A . 59 GLU HB3 1 1
3 3971 1 1 59 GLU HG2 H 3.877 -10.964 -10.714 1.00 . A A . 59 GLU HG2 1 1
3 3972 1 1 59 GLU HG3 H 5.305 -11.364 -9.760 1.00 . A A . 59 GLU HG3 1 1
3 3973 1 1 59 GLU N N 3.311 -8.944 -9.175 1.00 . A A . 59 GLU N 1 1
3 3974 1 1 59 GLU O O 5.429 -10.150 -6.506 1.00 . A A . 59 GLU O 1 1
3 3975 1 1 59 GLU OE1 O 4.971 -13.871 -9.922 1.00 . A A . 59 GLU OE1 1 1
3 3976 1 1 59 GLU OE2 O 3.276 -13.350 -11.213 1.00 . A A . 59 GLU OE2 1 1
3 3977 1 1 60 THR C C 7.697 -7.553 -7.792 1.00 . A A . 60 THR C 1 1
3 3978 1 1 60 THR CA C 7.355 -9.007 -8.135 1.00 . A A . 60 THR CA 1 1
3 3979 1 1 60 THR CB C 8.218 -9.498 -9.321 1.00 . A A . 60 THR CB 1 1
3 3980 1 1 60 THR CG2 C 7.877 -8.730 -10.590 1.00 . A A . 60 THR CG2 1 1
3 3981 1 1 60 THR H H 5.602 -8.800 -9.287 1.00 . A A . 60 THR H 1 1
3 3982 1 1 60 THR HA H 7.574 -9.628 -7.281 1.00 . A A . 60 THR HA 1 1
3 3983 1 1 60 THR HB H 7.999 -10.542 -9.490 1.00 . A A . 60 THR HB 1 1
3 3984 1 1 60 THR HG1 H 9.755 -8.573 -8.485 1.00 . A A . 60 THR HG1 1 1
3 3985 1 1 60 THR HG21 H 8.051 -7.676 -10.429 1.00 . A A . 60 THR HG21 1 1
3 3986 1 1 60 THR HG22 H 6.839 -8.890 -10.839 1.00 . A A . 60 THR HG22 1 1
3 3987 1 1 60 THR HG23 H 8.500 -9.078 -11.398 1.00 . A A . 60 THR HG23 1 1
3 3988 1 1 60 THR N N 5.944 -9.154 -8.444 1.00 . A A . 60 THR N 1 1
3 3989 1 1 60 THR O O 8.867 -7.168 -7.765 1.00 . A A . 60 THR O 1 1
3 3990 1 1 60 THR OG1 O 9.615 -9.363 -9.030 1.00 . A A . 60 THR OG1 1 1
3 3991 1 1 61 ALA C C 7.255 -5.205 -5.715 1.00 . A A . 61 ALA C 1 1
3 3992 1 1 61 ALA CA C 6.878 -5.353 -7.176 1.00 . A A . 61 ALA CA 1 1
3 3993 1 1 61 ALA CB C 5.630 -4.546 -7.477 1.00 . A A . 61 ALA CB 1 1
3 3994 1 1 61 ALA H H 5.762 -7.123 -7.506 1.00 . A A . 61 ALA H 1 1
3 3995 1 1 61 ALA HA H 7.683 -4.976 -7.789 1.00 . A A . 61 ALA HA 1 1
3 3996 1 1 61 ALA HB1 H 5.391 -4.630 -8.526 1.00 . A A . 61 ALA HB1 1 1
3 3997 1 1 61 ALA HB2 H 5.801 -3.509 -7.228 1.00 . A A . 61 ALA HB2 1 1
3 3998 1 1 61 ALA HB3 H 4.808 -4.927 -6.890 1.00 . A A . 61 ALA HB3 1 1
3 3999 1 1 61 ALA N N 6.676 -6.756 -7.509 1.00 . A A . 61 ALA N 1 1
3 4000 1 1 61 ALA O O 7.067 -6.132 -4.922 1.00 . A A . 61 ALA O 1 1
3 4001 1 1 62 ASN C C 8.081 -2.372 -3.559 1.00 . A A . 62 ASN C 1 1
3 4002 1 1 62 ASN CA C 8.228 -3.821 -3.988 1.00 . A A . 62 ASN CA 1 1
3 4003 1 1 62 ASN CB C 9.688 -4.246 -3.836 1.00 . A A . 62 ASN CB 1 1
3 4004 1 1 62 ASN CG C 10.621 -3.484 -4.761 1.00 . A A . 62 ASN CG 1 1
3 4005 1 1 62 ASN H H 7.868 -3.327 -6.018 1.00 . A A . 62 ASN H 1 1
3 4006 1 1 62 ASN HA H 7.622 -4.434 -3.337 1.00 . A A . 62 ASN HA 1 1
3 4007 1 1 62 ASN HB2 H 9.996 -4.068 -2.817 1.00 . A A . 62 ASN HB2 1 1
3 4008 1 1 62 ASN HB3 H 9.775 -5.301 -4.055 1.00 . A A . 62 ASN HB3 1 1
3 4009 1 1 62 ASN HD21 H 11.050 -2.185 -3.320 1.00 . A A . 62 ASN HD21 1 1
3 4010 1 1 62 ASN HD22 H 11.841 -1.918 -4.841 1.00 . A A . 62 ASN HD22 1 1
3 4011 1 1 62 ASN N N 7.775 -4.044 -5.352 1.00 . A A . 62 ASN N 1 1
3 4012 1 1 62 ASN ND2 N 11.229 -2.422 -4.258 1.00 . A A . 62 ASN ND2 1 1
3 4013 1 1 62 ASN O O 8.603 -1.989 -2.519 1.00 . A A . 62 ASN O 1 1
3 4014 1 1 62 ASN OD1 O 10.810 -3.863 -5.915 1.00 . A A . 62 ASN OD1 1 1
3 4015 1 1 63 SER C C 6.169 0.529 -4.850 1.00 . A A . 63 SER C 1 1
3 4016 1 1 63 SER CA C 7.227 -0.160 -3.992 1.00 . A A . 63 SER CA 1 1
3 4017 1 1 63 SER CB C 8.572 0.558 -4.148 1.00 . A A . 63 SER CB 1 1
3 4018 1 1 63 SER H H 6.954 -1.912 -5.149 1.00 . A A . 63 SER H 1 1
3 4019 1 1 63 SER HA H 6.924 -0.107 -2.950 1.00 . A A . 63 SER HA 1 1
3 4020 1 1 63 SER HB2 H 8.423 1.623 -4.050 1.00 . A A . 63 SER HB2 1 1
3 4021 1 1 63 SER HB3 H 9.248 0.215 -3.379 1.00 . A A . 63 SER HB3 1 1
3 4022 1 1 63 SER HG H 9.878 -0.332 -5.308 1.00 . A A . 63 SER HG 1 1
3 4023 1 1 63 SER N N 7.378 -1.564 -4.337 1.00 . A A . 63 SER N 1 1
3 4024 1 1 63 SER O O 6.144 0.370 -6.070 1.00 . A A . 63 SER O 1 1
3 4025 1 1 63 SER OG O 9.151 0.292 -5.415 1.00 . A A . 63 SER OG 1 1
3 4026 1 1 64 VAL C C 4.514 3.566 -4.693 1.00 . A A . 64 VAL C 1 1
3 4027 1 1 64 VAL CA C 4.292 2.072 -4.916 1.00 . A A . 64 VAL CA 1 1
3 4028 1 1 64 VAL CB C 2.846 1.709 -4.494 1.00 . A A . 64 VAL CB 1 1
3 4029 1 1 64 VAL CG1 C 2.665 1.795 -3.004 1.00 . A A . 64 VAL CG1 1 1
3 4030 1 1 64 VAL CG2 C 1.857 2.592 -5.192 1.00 . A A . 64 VAL CG2 1 1
3 4031 1 1 64 VAL H H 5.366 1.370 -3.224 1.00 . A A . 64 VAL H 1 1
3 4032 1 1 64 VAL HA H 4.395 1.856 -5.966 1.00 . A A . 64 VAL HA 1 1
3 4033 1 1 64 VAL HB H 2.624 0.707 -4.797 1.00 . A A . 64 VAL HB 1 1
3 4034 1 1 64 VAL HG11 H 3.613 1.638 -2.522 1.00 . A A . 64 VAL HG11 1 1
3 4035 1 1 64 VAL HG12 H 1.976 1.030 -2.697 1.00 . A A . 64 VAL HG12 1 1
3 4036 1 1 64 VAL HG13 H 2.275 2.768 -2.740 1.00 . A A . 64 VAL HG13 1 1
3 4037 1 1 64 VAL HG21 H 2.080 3.627 -4.980 1.00 . A A . 64 VAL HG21 1 1
3 4038 1 1 64 VAL HG22 H 0.865 2.354 -4.847 1.00 . A A . 64 VAL HG22 1 1
3 4039 1 1 64 VAL HG23 H 1.924 2.416 -6.251 1.00 . A A . 64 VAL HG23 1 1
3 4040 1 1 64 VAL N N 5.304 1.299 -4.206 1.00 . A A . 64 VAL N 1 1
3 4041 1 1 64 VAL O O 4.831 3.996 -3.572 1.00 . A A . 64 VAL O 1 1
3 4042 1 1 65 THR C C 2.941 6.284 -5.725 1.00 . A A . 65 THR C 1 1
3 4043 1 1 65 THR CA C 4.381 5.773 -5.682 1.00 . A A . 65 THR CA 1 1
3 4044 1 1 65 THR CB C 5.186 6.354 -6.846 1.00 . A A . 65 THR CB 1 1
3 4045 1 1 65 THR CG2 C 5.029 7.867 -6.944 1.00 . A A . 65 THR CG2 1 1
3 4046 1 1 65 THR H H 4.325 3.929 -6.655 1.00 . A A . 65 THR H 1 1
3 4047 1 1 65 THR HA H 4.844 6.068 -4.753 1.00 . A A . 65 THR HA 1 1
3 4048 1 1 65 THR HB H 4.812 5.897 -7.752 1.00 . A A . 65 THR HB 1 1
3 4049 1 1 65 THR HG1 H 6.664 5.049 -6.703 1.00 . A A . 65 THR HG1 1 1
3 4050 1 1 65 THR HG21 H 3.993 8.111 -7.127 1.00 . A A . 65 THR HG21 1 1
3 4051 1 1 65 THR HG22 H 5.635 8.240 -7.756 1.00 . A A . 65 THR HG22 1 1
3 4052 1 1 65 THR HG23 H 5.348 8.325 -6.017 1.00 . A A . 65 THR HG23 1 1
3 4053 1 1 65 THR N N 4.391 4.338 -5.765 1.00 . A A . 65 THR N 1 1
3 4054 1 1 65 THR O O 2.303 6.319 -6.779 1.00 . A A . 65 THR O 1 1
3 4055 1 1 65 THR OG1 O 6.570 6.012 -6.695 1.00 . A A . 65 THR OG1 1 1
3 4056 1 1 66 LEU C C 1.102 8.640 -4.823 1.00 . A A . 66 LEU C 1 1
3 4057 1 1 66 LEU CA C 1.092 7.176 -4.429 1.00 . A A . 66 LEU CA 1 1
3 4058 1 1 66 LEU CB C 0.617 7.054 -2.987 1.00 . A A . 66 LEU CB 1 1
3 4059 1 1 66 LEU CD1 C 1.112 6.281 -0.682 1.00 . A A . 66 LEU CD1 1 1
3 4060 1 1 66 LEU CD2 C 0.886 4.621 -2.511 1.00 . A A . 66 LEU CD2 1 1
3 4061 1 1 66 LEU CG C 1.345 6.016 -2.142 1.00 . A A . 66 LEU CG 1 1
3 4062 1 1 66 LEU H H 2.987 6.544 -3.762 1.00 . A A . 66 LEU H 1 1
3 4063 1 1 66 LEU HA H 0.429 6.631 -5.074 1.00 . A A . 66 LEU HA 1 1
3 4064 1 1 66 LEU HB2 H 0.723 8.013 -2.519 1.00 . A A . 66 LEU HB2 1 1
3 4065 1 1 66 LEU HB3 H -0.431 6.789 -3.001 1.00 . A A . 66 LEU HB3 1 1
3 4066 1 1 66 LEU HD11 H 1.878 5.781 -0.112 1.00 . A A . 66 LEU HD11 1 1
3 4067 1 1 66 LEU HD12 H 0.142 5.903 -0.396 1.00 . A A . 66 LEU HD12 1 1
3 4068 1 1 66 LEU HD13 H 1.158 7.340 -0.498 1.00 . A A . 66 LEU HD13 1 1
3 4069 1 1 66 LEU HD21 H 1.340 3.900 -1.844 1.00 . A A . 66 LEU HD21 1 1
3 4070 1 1 66 LEU HD22 H 1.179 4.401 -3.529 1.00 . A A . 66 LEU HD22 1 1
3 4071 1 1 66 LEU HD23 H -0.189 4.567 -2.428 1.00 . A A . 66 LEU HD23 1 1
3 4072 1 1 66 LEU HG H 2.402 6.084 -2.314 1.00 . A A . 66 LEU HG 1 1
3 4073 1 1 66 LEU N N 2.433 6.638 -4.565 1.00 . A A . 66 LEU N 1 1
3 4074 1 1 66 LEU O O 2.051 9.359 -4.502 1.00 . A A . 66 LEU O 1 1
3 4075 1 1 67 SER C C -1.374 11.055 -5.724 1.00 . A A . 67 SER C 1 1
3 4076 1 1 67 SER CA C -0.007 10.439 -5.993 1.00 . A A . 67 SER CA 1 1
3 4077 1 1 67 SER CB C 0.297 10.449 -7.496 1.00 . A A . 67 SER CB 1 1
3 4078 1 1 67 SER H H -0.717 8.484 -5.631 1.00 . A A . 67 SER H 1 1
3 4079 1 1 67 SER HA H 0.744 11.017 -5.479 1.00 . A A . 67 SER HA 1 1
3 4080 1 1 67 SER HB2 H 1.214 9.911 -7.679 1.00 . A A . 67 SER HB2 1 1
3 4081 1 1 67 SER HB3 H -0.513 9.970 -8.025 1.00 . A A . 67 SER HB3 1 1
3 4082 1 1 67 SER HG H 1.171 11.803 -8.613 1.00 . A A . 67 SER HG 1 1
3 4083 1 1 67 SER N N 0.049 9.083 -5.485 1.00 . A A . 67 SER N 1 1
3 4084 1 1 67 SER O O -2.308 10.361 -5.310 1.00 . A A . 67 SER O 1 1
3 4085 1 1 67 SER OG O 0.440 11.773 -7.986 1.00 . A A . 67 SER OG 1 1
3 4086 1 1 68 ASP C C -3.195 13.032 -4.323 1.00 . A A . 68 ASP C 1 1
3 4087 1 1 68 ASP CA C -2.697 13.127 -5.758 1.00 . A A . 68 ASP CA 1 1
3 4088 1 1 68 ASP CB C -3.792 12.677 -6.731 1.00 . A A . 68 ASP CB 1 1
3 4089 1 1 68 ASP CG C -3.446 12.973 -8.175 1.00 . A A . 68 ASP CG 1 1
3 4090 1 1 68 ASP H H -0.667 12.833 -6.278 1.00 . A A . 68 ASP H 1 1
3 4091 1 1 68 ASP HA H -2.465 14.162 -5.963 1.00 . A A . 68 ASP HA 1 1
3 4092 1 1 68 ASP HB2 H -3.939 11.612 -6.628 1.00 . A A . 68 ASP HB2 1 1
3 4093 1 1 68 ASP HB3 H -4.711 13.188 -6.487 1.00 . A A . 68 ASP HB3 1 1
3 4094 1 1 68 ASP N N -1.467 12.363 -5.953 1.00 . A A . 68 ASP N 1 1
3 4095 1 1 68 ASP O O -4.397 13.057 -4.071 1.00 . A A . 68 ASP O 1 1
3 4096 1 1 68 ASP OD1 O -3.134 14.143 -8.490 1.00 . A A . 68 ASP OD1 1 1
3 4097 1 1 68 ASP OD2 O -3.476 12.036 -9.002 1.00 . A A . 68 ASP OD2 1 1
3 4098 1 1 69 LEU C C -3.046 14.312 -1.527 1.00 . A A . 69 LEU C 1 1
3 4099 1 1 69 LEU CA C -2.599 12.918 -1.965 1.00 . A A . 69 LEU CA 1 1
3 4100 1 1 69 LEU CB C -1.406 12.486 -1.104 1.00 . A A . 69 LEU CB 1 1
3 4101 1 1 69 LEU CD1 C 0.636 11.136 -0.728 1.00 . A A . 69 LEU CD1 1 1
3 4102 1 1 69 LEU CD2 C -1.377 10.079 -1.705 1.00 . A A . 69 LEU CD2 1 1
3 4103 1 1 69 LEU CG C -0.551 11.345 -1.636 1.00 . A A . 69 LEU CG 1 1
3 4104 1 1 69 LEU H H -1.324 12.865 -3.654 1.00 . A A . 69 LEU H 1 1
3 4105 1 1 69 LEU HA H -3.414 12.223 -1.821 1.00 . A A . 69 LEU HA 1 1
3 4106 1 1 69 LEU HB2 H -0.770 13.342 -0.945 1.00 . A A . 69 LEU HB2 1 1
3 4107 1 1 69 LEU HB3 H -1.798 12.167 -0.148 1.00 . A A . 69 LEU HB3 1 1
3 4108 1 1 69 LEU HD11 H 1.250 10.337 -1.116 1.00 . A A . 69 LEU HD11 1 1
3 4109 1 1 69 LEU HD12 H 0.290 10.877 0.262 1.00 . A A . 69 LEU HD12 1 1
3 4110 1 1 69 LEU HD13 H 1.217 12.045 -0.680 1.00 . A A . 69 LEU HD13 1 1
3 4111 1 1 69 LEU HD21 H -1.985 10.089 -2.595 1.00 . A A . 69 LEU HD21 1 1
3 4112 1 1 69 LEU HD22 H -2.017 10.046 -0.832 1.00 . A A . 69 LEU HD22 1 1
3 4113 1 1 69 LEU HD23 H -0.726 9.214 -1.709 1.00 . A A . 69 LEU HD23 1 1
3 4114 1 1 69 LEU HG H -0.181 11.590 -2.622 1.00 . A A . 69 LEU HG 1 1
3 4115 1 1 69 LEU N N -2.260 12.932 -3.384 1.00 . A A . 69 LEU N 1 1
3 4116 1 1 69 LEU O O -3.168 15.219 -2.346 1.00 . A A . 69 LEU O 1 1
3 4117 1 1 70 GLN C C -2.702 16.122 1.439 1.00 . A A . 70 GLN C 1 1
3 4118 1 1 70 GLN CA C -3.648 15.782 0.289 1.00 . A A . 70 GLN CA 1 1
3 4119 1 1 70 GLN CB C -5.105 15.812 0.746 1.00 . A A . 70 GLN CB 1 1
3 4120 1 1 70 GLN CD C -7.020 17.182 1.649 1.00 . A A . 70 GLN CD 1 1
3 4121 1 1 70 GLN CG C -5.551 17.160 1.284 1.00 . A A . 70 GLN CG 1 1
3 4122 1 1 70 GLN H H -3.297 13.701 0.356 1.00 . A A . 70 GLN H 1 1
3 4123 1 1 70 GLN HA H -3.511 16.505 -0.501 1.00 . A A . 70 GLN HA 1 1
3 4124 1 1 70 GLN HB2 H -5.732 15.560 -0.096 1.00 . A A . 70 GLN HB2 1 1
3 4125 1 1 70 GLN HB3 H -5.243 15.073 1.521 1.00 . A A . 70 GLN HB3 1 1
3 4126 1 1 70 GLN HE21 H -7.486 17.772 -0.186 1.00 . A A . 70 GLN HE21 1 1
3 4127 1 1 70 GLN HE22 H -8.815 17.572 0.904 1.00 . A A . 70 GLN HE22 1 1
3 4128 1 1 70 GLN HG2 H -4.974 17.392 2.166 1.00 . A A . 70 GLN HG2 1 1
3 4129 1 1 70 GLN HG3 H -5.374 17.912 0.530 1.00 . A A . 70 GLN HG3 1 1
3 4130 1 1 70 GLN N N -3.317 14.476 -0.246 1.00 . A A . 70 GLN N 1 1
3 4131 1 1 70 GLN NE2 N -7.858 17.542 0.694 1.00 . A A . 70 GLN NE2 1 1
3 4132 1 1 70 GLN O O -2.543 15.329 2.368 1.00 . A A . 70 GLN O 1 1
3 4133 1 1 70 GLN OE1 O -7.397 16.880 2.783 1.00 . A A . 70 GLN OE1 1 1
3 4134 1 1 71 PRO C C -1.623 17.915 3.763 1.00 . A A . 71 PRO C 1 1
3 4135 1 1 71 PRO CA C -1.044 17.716 2.362 1.00 . A A . 71 PRO CA 1 1
3 4136 1 1 71 PRO CB C -0.524 19.043 1.814 1.00 . A A . 71 PRO CB 1 1
3 4137 1 1 71 PRO CD C -2.208 18.292 0.297 1.00 . A A . 71 PRO CD 1 1
3 4138 1 1 71 PRO CG C -1.576 19.524 0.876 1.00 . A A . 71 PRO CG 1 1
3 4139 1 1 71 PRO HA H -0.225 17.017 2.414 1.00 . A A . 71 PRO HA 1 1
3 4140 1 1 71 PRO HB2 H -0.371 19.738 2.627 1.00 . A A . 71 PRO HB2 1 1
3 4141 1 1 71 PRO HB3 H 0.409 18.869 1.304 1.00 . A A . 71 PRO HB3 1 1
3 4142 1 1 71 PRO HD2 H -3.255 18.466 0.092 1.00 . A A . 71 PRO HD2 1 1
3 4143 1 1 71 PRO HD3 H -1.692 17.987 -0.601 1.00 . A A . 71 PRO HD3 1 1
3 4144 1 1 71 PRO HG2 H -2.310 20.104 1.416 1.00 . A A . 71 PRO HG2 1 1
3 4145 1 1 71 PRO HG3 H -1.128 20.119 0.094 1.00 . A A . 71 PRO HG3 1 1
3 4146 1 1 71 PRO N N -2.041 17.292 1.367 1.00 . A A . 71 PRO N 1 1
3 4147 1 1 71 PRO O O -2.659 18.562 3.940 1.00 . A A . 71 PRO O 1 1
3 4148 1 1 72 GLY C C -2.341 16.454 6.564 1.00 . A A . 72 GLY C 1 1
3 4149 1 1 72 GLY CA C -1.346 17.509 6.135 1.00 . A A . 72 GLY CA 1 1
3 4150 1 1 72 GLY H H -0.148 16.808 4.541 1.00 . A A . 72 GLY H 1 1
3 4151 1 1 72 GLY HA2 H -0.474 17.444 6.767 1.00 . A A . 72 GLY HA2 1 1
3 4152 1 1 72 GLY HA3 H -1.796 18.484 6.258 1.00 . A A . 72 GLY HA3 1 1
3 4153 1 1 72 GLY N N -0.938 17.351 4.754 1.00 . A A . 72 GLY N 1 1
3 4154 1 1 72 GLY O O -3.082 16.644 7.532 1.00 . A A . 72 GLY O 1 1
3 4155 1 1 73 VAL C C -2.631 12.940 6.352 1.00 . A A . 73 VAL C 1 1
3 4156 1 1 73 VAL CA C -3.324 14.280 6.126 1.00 . A A . 73 VAL CA 1 1
3 4157 1 1 73 VAL CB C -4.344 14.132 4.982 1.00 . A A . 73 VAL CB 1 1
3 4158 1 1 73 VAL CG1 C -5.463 13.202 5.363 1.00 . A A . 73 VAL CG1 1 1
3 4159 1 1 73 VAL CG2 C -4.948 15.453 4.593 1.00 . A A . 73 VAL CG2 1 1
3 4160 1 1 73 VAL H H -1.719 15.220 5.115 1.00 . A A . 73 VAL H 1 1
3 4161 1 1 73 VAL HA H -3.862 14.547 7.023 1.00 . A A . 73 VAL HA 1 1
3 4162 1 1 73 VAL HB H -3.836 13.723 4.122 1.00 . A A . 73 VAL HB 1 1
3 4163 1 1 73 VAL HG11 H -6.280 13.354 4.672 1.00 . A A . 73 VAL HG11 1 1
3 4164 1 1 73 VAL HG12 H -5.789 13.425 6.367 1.00 . A A . 73 VAL HG12 1 1
3 4165 1 1 73 VAL HG13 H -5.123 12.180 5.310 1.00 . A A . 73 VAL HG13 1 1
3 4166 1 1 73 VAL HG21 H -5.130 16.038 5.482 1.00 . A A . 73 VAL HG21 1 1
3 4167 1 1 73 VAL HG22 H -5.887 15.256 4.094 1.00 . A A . 73 VAL HG22 1 1
3 4168 1 1 73 VAL HG23 H -4.280 15.982 3.931 1.00 . A A . 73 VAL HG23 1 1
3 4169 1 1 73 VAL N N -2.363 15.336 5.848 1.00 . A A . 73 VAL N 1 1
3 4170 1 1 73 VAL O O -1.581 12.655 5.771 1.00 . A A . 73 VAL O 1 1
3 4171 1 1 74 GLN C C -3.142 9.812 6.476 1.00 . A A . 74 GLN C 1 1
3 4172 1 1 74 GLN CA C -2.744 10.818 7.549 1.00 . A A . 74 GLN CA 1 1
3 4173 1 1 74 GLN CB C -3.363 10.424 8.879 1.00 . A A . 74 GLN CB 1 1
3 4174 1 1 74 GLN CD C -1.249 9.871 10.166 1.00 . A A . 74 GLN CD 1 1
3 4175 1 1 74 GLN CG C -2.587 9.371 9.657 1.00 . A A . 74 GLN CG 1 1
3 4176 1 1 74 GLN H H -4.076 12.428 7.620 1.00 . A A . 74 GLN H 1 1
3 4177 1 1 74 GLN HA H -1.671 10.857 7.639 1.00 . A A . 74 GLN HA 1 1
3 4178 1 1 74 GLN HB2 H -3.446 11.315 9.482 1.00 . A A . 74 GLN HB2 1 1
3 4179 1 1 74 GLN HB3 H -4.355 10.040 8.694 1.00 . A A . 74 GLN HB3 1 1
3 4180 1 1 74 GLN HE21 H -0.326 9.165 8.557 1.00 . A A . 74 GLN HE21 1 1
3 4181 1 1 74 GLN HE22 H 0.683 9.938 9.725 1.00 . A A . 74 GLN HE22 1 1
3 4182 1 1 74 GLN HG2 H -3.180 9.061 10.503 1.00 . A A . 74 GLN HG2 1 1
3 4183 1 1 74 GLN HG3 H -2.415 8.523 9.010 1.00 . A A . 74 GLN HG3 1 1
3 4184 1 1 74 GLN N N -3.241 12.130 7.203 1.00 . A A . 74 GLN N 1 1
3 4185 1 1 74 GLN NE2 N -0.195 9.637 9.404 1.00 . A A . 74 GLN NE2 1 1
3 4186 1 1 74 GLN O O -4.329 9.540 6.283 1.00 . A A . 74 GLN O 1 1
3 4187 1 1 74 GLN OE1 O -1.160 10.448 11.248 1.00 . A A . 74 GLN OE1 1 1
3 4188 1 1 75 TYR C C -2.121 6.906 5.100 1.00 . A A . 75 TYR C 1 1
3 4189 1 1 75 TYR CA C -2.433 8.336 4.700 1.00 . A A . 75 TYR CA 1 1
3 4190 1 1 75 TYR CB C -1.656 8.721 3.445 1.00 . A A . 75 TYR CB 1 1
3 4191 1 1 75 TYR CD1 C -2.645 10.926 2.719 1.00 . A A . 75 TYR CD1 1 1
3 4192 1 1 75 TYR CD2 C -3.110 8.986 1.417 1.00 . A A . 75 TYR CD2 1 1
3 4193 1 1 75 TYR CE1 C -3.424 11.687 1.869 1.00 . A A . 75 TYR CE1 1 1
3 4194 1 1 75 TYR CE2 C -3.883 9.738 0.562 1.00 . A A . 75 TYR CE2 1 1
3 4195 1 1 75 TYR CG C -2.477 9.564 2.506 1.00 . A A . 75 TYR CG 1 1
3 4196 1 1 75 TYR CZ C -4.041 11.086 0.792 1.00 . A A . 75 TYR CZ 1 1
3 4197 1 1 75 TYR H H -1.230 9.517 5.975 1.00 . A A . 75 TYR H 1 1
3 4198 1 1 75 TYR HA H -3.487 8.401 4.479 1.00 . A A . 75 TYR HA 1 1
3 4199 1 1 75 TYR HB2 H -0.775 9.286 3.728 1.00 . A A . 75 TYR HB2 1 1
3 4200 1 1 75 TYR HB3 H -1.356 7.825 2.921 1.00 . A A . 75 TYR HB3 1 1
3 4201 1 1 75 TYR HD1 H -2.158 11.391 3.563 1.00 . A A . 75 TYR HD1 1 1
3 4202 1 1 75 TYR HD2 H -2.986 7.928 1.239 1.00 . A A . 75 TYR HD2 1 1
3 4203 1 1 75 TYR HE1 H -3.544 12.744 2.048 1.00 . A A . 75 TYR HE1 1 1
3 4204 1 1 75 TYR HE2 H -4.368 9.270 -0.282 1.00 . A A . 75 TYR HE2 1 1
3 4205 1 1 75 TYR HH H -5.545 11.286 -0.383 1.00 . A A . 75 TYR HH 1 1
3 4206 1 1 75 TYR N N -2.161 9.273 5.774 1.00 . A A . 75 TYR N 1 1
3 4207 1 1 75 TYR O O -0.976 6.554 5.366 1.00 . A A . 75 TYR O 1 1
3 4208 1 1 75 TYR OH O -4.820 11.833 -0.057 1.00 . A A . 75 TYR OH 1 1
3 4209 1 1 76 ASN C C -2.775 3.920 4.137 1.00 . A A . 76 ASN C 1 1
3 4210 1 1 76 ASN CA C -3.021 4.677 5.432 1.00 . A A . 76 ASN CA 1 1
3 4211 1 1 76 ASN CB C -4.287 4.129 6.101 1.00 . A A . 76 ASN CB 1 1
3 4212 1 1 76 ASN CG C -4.644 4.851 7.385 1.00 . A A . 76 ASN CG 1 1
3 4213 1 1 76 ASN H H -4.060 6.457 4.990 1.00 . A A . 76 ASN H 1 1
3 4214 1 1 76 ASN HA H -2.179 4.542 6.092 1.00 . A A . 76 ASN HA 1 1
3 4215 1 1 76 ASN HB2 H -5.116 4.228 5.417 1.00 . A A . 76 ASN HB2 1 1
3 4216 1 1 76 ASN HB3 H -4.139 3.082 6.328 1.00 . A A . 76 ASN HB3 1 1
3 4217 1 1 76 ASN HD21 H -3.630 3.523 8.458 1.00 . A A . 76 ASN HD21 1 1
3 4218 1 1 76 ASN HD22 H -4.396 4.786 9.355 1.00 . A A . 76 ASN HD22 1 1
3 4219 1 1 76 ASN N N -3.162 6.092 5.150 1.00 . A A . 76 ASN N 1 1
3 4220 1 1 76 ASN ND2 N -4.175 4.335 8.511 1.00 . A A . 76 ASN ND2 1 1
3 4221 1 1 76 ASN O O -3.691 3.747 3.330 1.00 . A A . 76 ASN O 1 1
3 4222 1 1 76 ASN OD1 O -5.350 5.858 7.365 1.00 . A A . 76 ASN OD1 1 1
3 4223 1 1 77 ILE C C -1.330 1.221 3.137 1.00 . A A . 77 ILE C 1 1
3 4224 1 1 77 ILE CA C -1.200 2.681 2.774 1.00 . A A . 77 ILE CA 1 1
3 4225 1 1 77 ILE CB C 0.233 2.937 2.252 1.00 . A A . 77 ILE CB 1 1
3 4226 1 1 77 ILE CD1 C 0.850 5.323 2.914 1.00 . A A . 77 ILE CD1 1 1
3 4227 1 1 77 ILE CG1 C 0.435 4.378 1.808 1.00 . A A . 77 ILE CG1 1 1
3 4228 1 1 77 ILE CG2 C 0.574 2.018 1.092 1.00 . A A . 77 ILE CG2 1 1
3 4229 1 1 77 ILE H H -0.834 3.736 4.570 1.00 . A A . 77 ILE H 1 1
3 4230 1 1 77 ILE HA H -1.904 2.904 1.985 1.00 . A A . 77 ILE HA 1 1
3 4231 1 1 77 ILE HB H 0.920 2.724 3.050 1.00 . A A . 77 ILE HB 1 1
3 4232 1 1 77 ILE HD11 H 1.779 4.982 3.347 1.00 . A A . 77 ILE HD11 1 1
3 4233 1 1 77 ILE HD12 H 0.085 5.345 3.675 1.00 . A A . 77 ILE HD12 1 1
3 4234 1 1 77 ILE HD13 H 0.984 6.314 2.507 1.00 . A A . 77 ILE HD13 1 1
3 4235 1 1 77 ILE HG12 H 1.201 4.383 1.059 1.00 . A A . 77 ILE HG12 1 1
3 4236 1 1 77 ILE HG13 H -0.474 4.759 1.369 1.00 . A A . 77 ILE HG13 1 1
3 4237 1 1 77 ILE HG21 H 0.989 1.085 1.465 1.00 . A A . 77 ILE HG21 1 1
3 4238 1 1 77 ILE HG22 H 1.299 2.515 0.462 1.00 . A A . 77 ILE HG22 1 1
3 4239 1 1 77 ILE HG23 H -0.317 1.812 0.519 1.00 . A A . 77 ILE HG23 1 1
3 4240 1 1 77 ILE N N -1.538 3.495 3.930 1.00 . A A . 77 ILE N 1 1
3 4241 1 1 77 ILE O O -0.647 0.722 4.032 1.00 . A A . 77 ILE O 1 1
3 4242 1 1 78 THR C C -1.970 -1.679 1.535 1.00 . A A . 78 THR C 1 1
3 4243 1 1 78 THR CA C -2.470 -0.837 2.705 1.00 . A A . 78 THR CA 1 1
3 4244 1 1 78 THR CB C -3.960 -1.074 2.940 1.00 . A A . 78 THR CB 1 1
3 4245 1 1 78 THR CG2 C -4.254 -2.546 3.186 1.00 . A A . 78 THR CG2 1 1
3 4246 1 1 78 THR H H -2.778 1.016 1.794 1.00 . A A . 78 THR H 1 1
3 4247 1 1 78 THR HA H -1.936 -1.118 3.602 1.00 . A A . 78 THR HA 1 1
3 4248 1 1 78 THR HB H -4.494 -0.744 2.062 1.00 . A A . 78 THR HB 1 1
3 4249 1 1 78 THR HG1 H -3.613 -0.027 4.575 1.00 . A A . 78 THR HG1 1 1
3 4250 1 1 78 THR HG21 H -5.313 -2.681 3.345 1.00 . A A . 78 THR HG21 1 1
3 4251 1 1 78 THR HG22 H -3.714 -2.880 4.060 1.00 . A A . 78 THR HG22 1 1
3 4252 1 1 78 THR HG23 H -3.942 -3.123 2.328 1.00 . A A . 78 THR HG23 1 1
3 4253 1 1 78 THR N N -2.234 0.553 2.467 1.00 . A A . 78 THR N 1 1
3 4254 1 1 78 THR O O -2.487 -1.567 0.411 1.00 . A A . 78 THR O 1 1
3 4255 1 1 78 THR OG1 O -4.388 -0.302 4.070 1.00 . A A . 78 THR OG1 1 1
3 4256 1 1 79 ILE C C -1.013 -4.751 0.814 1.00 . A A . 79 ILE C 1 1
3 4257 1 1 79 ILE CA C -0.383 -3.366 0.760 1.00 . A A . 79 ILE CA 1 1
3 4258 1 1 79 ILE CB C 1.162 -3.566 0.845 1.00 . A A . 79 ILE CB 1 1
3 4259 1 1 79 ILE CD1 C 1.577 -1.149 0.135 1.00 . A A . 79 ILE CD1 1 1
3 4260 1 1 79 ILE CG1 C 1.963 -2.287 1.038 1.00 . A A . 79 ILE CG1 1 1
3 4261 1 1 79 ILE CG2 C 1.676 -4.212 -0.411 1.00 . A A . 79 ILE CG2 1 1
3 4262 1 1 79 ILE H H -0.635 -2.577 2.741 1.00 . A A . 79 ILE H 1 1
3 4263 1 1 79 ILE HA H -0.616 -2.917 -0.197 1.00 . A A . 79 ILE HA 1 1
3 4264 1 1 79 ILE HB H 1.368 -4.237 1.665 1.00 . A A . 79 ILE HB 1 1
3 4265 1 1 79 ILE HD11 H 1.880 -0.221 0.599 1.00 . A A . 79 ILE HD11 1 1
3 4266 1 1 79 ILE HD12 H 0.509 -1.149 -0.018 1.00 . A A . 79 ILE HD12 1 1
3 4267 1 1 79 ILE HD13 H 2.085 -1.258 -0.819 1.00 . A A . 79 ILE HD13 1 1
3 4268 1 1 79 ILE HG12 H 1.882 -1.954 2.051 1.00 . A A . 79 ILE HG12 1 1
3 4269 1 1 79 ILE HG13 H 3.003 -2.528 0.815 1.00 . A A . 79 ILE HG13 1 1
3 4270 1 1 79 ILE HG21 H 2.757 -4.150 -0.413 1.00 . A A . 79 ILE HG21 1 1
3 4271 1 1 79 ILE HG22 H 1.283 -3.684 -1.268 1.00 . A A . 79 ILE HG22 1 1
3 4272 1 1 79 ILE HG23 H 1.370 -5.246 -0.443 1.00 . A A . 79 ILE HG23 1 1
3 4273 1 1 79 ILE N N -0.962 -2.512 1.805 1.00 . A A . 79 ILE N 1 1
3 4274 1 1 79 ILE O O -0.937 -5.439 1.828 1.00 . A A . 79 ILE O 1 1
3 4275 1 1 80 TYR C C -1.375 -7.332 -1.326 1.00 . A A . 80 TYR C 1 1
3 4276 1 1 80 TYR CA C -2.212 -6.473 -0.389 1.00 . A A . 80 TYR CA 1 1
3 4277 1 1 80 TYR CB C -3.628 -6.391 -0.976 1.00 . A A . 80 TYR CB 1 1
3 4278 1 1 80 TYR CD1 C -4.692 -4.113 -0.671 1.00 . A A . 80 TYR CD1 1 1
3 4279 1 1 80 TYR CD2 C -5.397 -5.897 0.754 1.00 . A A . 80 TYR CD2 1 1
3 4280 1 1 80 TYR CE1 C -5.586 -3.266 -0.052 1.00 . A A . 80 TYR CE1 1 1
3 4281 1 1 80 TYR CE2 C -6.296 -5.053 1.370 1.00 . A A . 80 TYR CE2 1 1
3 4282 1 1 80 TYR CG C -4.580 -5.446 -0.277 1.00 . A A . 80 TYR CG 1 1
3 4283 1 1 80 TYR CZ C -6.387 -3.740 0.964 1.00 . A A . 80 TYR CZ 1 1
3 4284 1 1 80 TYR H H -1.673 -4.547 -1.037 1.00 . A A . 80 TYR H 1 1
3 4285 1 1 80 TYR HA H -2.250 -6.927 0.589 1.00 . A A . 80 TYR HA 1 1
3 4286 1 1 80 TYR HB2 H -3.555 -6.070 -2.004 1.00 . A A . 80 TYR HB2 1 1
3 4287 1 1 80 TYR HB3 H -4.068 -7.379 -0.952 1.00 . A A . 80 TYR HB3 1 1
3 4288 1 1 80 TYR HD1 H -4.061 -3.737 -1.470 1.00 . A A . 80 TYR HD1 1 1
3 4289 1 1 80 TYR HD2 H -5.321 -6.926 1.070 1.00 . A A . 80 TYR HD2 1 1
3 4290 1 1 80 TYR HE1 H -5.658 -2.237 -0.368 1.00 . A A . 80 TYR HE1 1 1
3 4291 1 1 80 TYR HE2 H -6.922 -5.421 2.170 1.00 . A A . 80 TYR HE2 1 1
3 4292 1 1 80 TYR HH H -7.857 -2.497 0.907 1.00 . A A . 80 TYR HH 1 1
3 4293 1 1 80 TYR N N -1.623 -5.154 -0.274 1.00 . A A . 80 TYR N 1 1
3 4294 1 1 80 TYR O O -1.352 -7.083 -2.539 1.00 . A A . 80 TYR O 1 1
3 4295 1 1 80 TYR OH O -7.285 -2.896 1.577 1.00 . A A . 80 TYR OH 1 1
3 4296 1 1 81 ALA C C -1.132 -10.321 -2.062 1.00 . A A . 81 ALA C 1 1
3 4297 1 1 81 ALA CA C -0.064 -9.343 -1.613 1.00 . A A . 81 ALA CA 1 1
3 4298 1 1 81 ALA CB C 1.060 -10.060 -0.858 1.00 . A A . 81 ALA CB 1 1
3 4299 1 1 81 ALA H H -0.667 -8.422 0.192 1.00 . A A . 81 ALA H 1 1
3 4300 1 1 81 ALA HA H 0.359 -8.850 -2.482 1.00 . A A . 81 ALA HA 1 1
3 4301 1 1 81 ALA HB1 H 1.823 -9.345 -0.586 1.00 . A A . 81 ALA HB1 1 1
3 4302 1 1 81 ALA HB2 H 1.494 -10.825 -1.494 1.00 . A A . 81 ALA HB2 1 1
3 4303 1 1 81 ALA HB3 H 0.665 -10.518 0.040 1.00 . A A . 81 ALA HB3 1 1
3 4304 1 1 81 ALA N N -0.709 -8.340 -0.783 1.00 . A A . 81 ALA N 1 1
3 4305 1 1 81 ALA O O -1.859 -10.868 -1.231 1.00 . A A . 81 ALA O 1 1
3 4306 1 1 82 VAL C C -1.755 -12.572 -4.584 1.00 . A A . 82 VAL C 1 1
3 4307 1 1 82 VAL CA C -2.337 -11.367 -3.870 1.00 . A A . 82 VAL CA 1 1
3 4308 1 1 82 VAL CB C -3.336 -10.621 -4.798 1.00 . A A . 82 VAL CB 1 1
3 4309 1 1 82 VAL CG1 C -2.677 -10.081 -6.042 1.00 . A A . 82 VAL CG1 1 1
3 4310 1 1 82 VAL CG2 C -4.494 -11.520 -5.188 1.00 . A A . 82 VAL CG2 1 1
3 4311 1 1 82 VAL H H -0.641 -10.061 -3.991 1.00 . A A . 82 VAL H 1 1
3 4312 1 1 82 VAL HA H -2.890 -11.724 -3.011 1.00 . A A . 82 VAL HA 1 1
3 4313 1 1 82 VAL HB H -3.729 -9.784 -4.259 1.00 . A A . 82 VAL HB 1 1
3 4314 1 1 82 VAL HG11 H -3.420 -9.609 -6.668 1.00 . A A . 82 VAL HG11 1 1
3 4315 1 1 82 VAL HG12 H -2.211 -10.890 -6.584 1.00 . A A . 82 VAL HG12 1 1
3 4316 1 1 82 VAL HG13 H -1.928 -9.354 -5.765 1.00 . A A . 82 VAL HG13 1 1
3 4317 1 1 82 VAL HG21 H -5.222 -10.944 -5.742 1.00 . A A . 82 VAL HG21 1 1
3 4318 1 1 82 VAL HG22 H -4.951 -11.928 -4.301 1.00 . A A . 82 VAL HG22 1 1
3 4319 1 1 82 VAL HG23 H -4.123 -12.325 -5.810 1.00 . A A . 82 VAL HG23 1 1
3 4320 1 1 82 VAL N N -1.276 -10.499 -3.363 1.00 . A A . 82 VAL N 1 1
3 4321 1 1 82 VAL O O -0.830 -12.436 -5.379 1.00 . A A . 82 VAL O 1 1
3 4322 1 1 83 GLU C C -2.877 -15.564 -5.776 1.00 . A A . 83 GLU C 1 1
3 4323 1 1 83 GLU CA C -1.822 -14.987 -4.850 1.00 . A A . 83 GLU CA 1 1
3 4324 1 1 83 GLU CB C -1.477 -16.025 -3.780 1.00 . A A . 83 GLU CB 1 1
3 4325 1 1 83 GLU CD C -1.205 -14.488 -1.772 1.00 . A A . 83 GLU CD 1 1
3 4326 1 1 83 GLU CG C -0.583 -15.552 -2.655 1.00 . A A . 83 GLU CG 1 1
3 4327 1 1 83 GLU H H -3.063 -13.784 -3.662 1.00 . A A . 83 GLU H 1 1
3 4328 1 1 83 GLU HA H -0.934 -14.775 -5.431 1.00 . A A . 83 GLU HA 1 1
3 4329 1 1 83 GLU HB2 H -2.386 -16.409 -3.352 1.00 . A A . 83 GLU HB2 1 1
3 4330 1 1 83 GLU HB3 H -0.958 -16.825 -4.272 1.00 . A A . 83 GLU HB3 1 1
3 4331 1 1 83 GLU HG2 H -0.335 -16.401 -2.037 1.00 . A A . 83 GLU HG2 1 1
3 4332 1 1 83 GLU HG3 H 0.315 -15.163 -3.095 1.00 . A A . 83 GLU HG3 1 1
3 4333 1 1 83 GLU N N -2.298 -13.747 -4.287 1.00 . A A . 83 GLU N 1 1
3 4334 1 1 83 GLU O O -3.995 -15.051 -5.853 1.00 . A A . 83 GLU O 1 1
3 4335 1 1 83 GLU OE1 O -2.344 -14.689 -1.310 1.00 . A A . 83 GLU OE1 1 1
3 4336 1 1 83 GLU OE2 O -0.554 -13.450 -1.543 1.00 . A A . 83 GLU OE2 1 1
3 4337 1 1 84 GLU C C -4.792 -17.371 -7.131 1.00 . A A . 84 GLU C 1 1
3 4338 1 1 84 GLU CA C -3.318 -17.231 -7.523 1.00 . A A . 84 GLU CA 1 1
3 4339 1 1 84 GLU CB C -2.731 -18.595 -7.875 1.00 . A A . 84 GLU CB 1 1
3 4340 1 1 84 GLU CD C -0.701 -19.860 -8.692 1.00 . A A . 84 GLU CD 1 1
3 4341 1 1 84 GLU CG C -1.271 -18.519 -8.289 1.00 . A A . 84 GLU CG 1 1
3 4342 1 1 84 GLU H H -1.610 -16.995 -6.308 1.00 . A A . 84 GLU H 1 1
3 4343 1 1 84 GLU HA H -3.261 -16.604 -8.396 1.00 . A A . 84 GLU HA 1 1
3 4344 1 1 84 GLU HB2 H -2.810 -19.243 -7.015 1.00 . A A . 84 GLU HB2 1 1
3 4345 1 1 84 GLU HB3 H -3.295 -19.021 -8.692 1.00 . A A . 84 GLU HB3 1 1
3 4346 1 1 84 GLU HG2 H -1.182 -17.839 -9.125 1.00 . A A . 84 GLU HG2 1 1
3 4347 1 1 84 GLU HG3 H -0.697 -18.137 -7.458 1.00 . A A . 84 GLU HG3 1 1
3 4348 1 1 84 GLU N N -2.493 -16.612 -6.489 1.00 . A A . 84 GLU N 1 1
3 4349 1 1 84 GLU O O -5.676 -17.056 -7.929 1.00 . A A . 84 GLU O 1 1
3 4350 1 1 84 GLU OE1 O -1.156 -20.423 -9.707 1.00 . A A . 84 GLU OE1 1 1
3 4351 1 1 84 GLU OE2 O 0.211 -20.353 -7.995 1.00 . A A . 84 GLU OE2 1 1
3 4352 1 1 85 ASN C C -6.793 -17.315 -4.212 1.00 . A A . 85 ASN C 1 1
3 4353 1 1 85 ASN CA C -6.447 -18.057 -5.504 1.00 . A A . 85 ASN CA 1 1
3 4354 1 1 85 ASN CB C -6.692 -19.562 -5.328 1.00 . A A . 85 ASN CB 1 1
3 4355 1 1 85 ASN CG C -8.168 -19.918 -5.261 1.00 . A A . 85 ASN CG 1 1
3 4356 1 1 85 ASN H H -4.332 -18.004 -5.284 1.00 . A A . 85 ASN H 1 1
3 4357 1 1 85 ASN HA H -7.088 -17.693 -6.293 1.00 . A A . 85 ASN HA 1 1
3 4358 1 1 85 ASN HB2 H -6.251 -20.091 -6.159 1.00 . A A . 85 ASN HB2 1 1
3 4359 1 1 85 ASN HB3 H -6.219 -19.889 -4.413 1.00 . A A . 85 ASN HB3 1 1
3 4360 1 1 85 ASN HD21 H -8.137 -19.856 -3.276 1.00 . A A . 85 ASN HD21 1 1
3 4361 1 1 85 ASN HD22 H -9.661 -20.246 -3.995 1.00 . A A . 85 ASN HD22 1 1
3 4362 1 1 85 ASN N N -5.066 -17.824 -5.914 1.00 . A A . 85 ASN N 1 1
3 4363 1 1 85 ASN ND2 N -8.709 -20.017 -4.057 1.00 . A A . 85 ASN ND2 1 1
3 4364 1 1 85 ASN O O -7.966 -17.177 -3.865 1.00 . A A . 85 ASN O 1 1
3 4365 1 1 85 ASN OD1 O -8.812 -20.121 -6.291 1.00 . A A . 85 ASN OD1 1 1
3 4366 1 1 86 GLN C C -5.395 -14.865 -2.087 1.00 . A A . 86 GLN C 1 1
3 4367 1 1 86 GLN CA C -5.989 -16.257 -2.197 1.00 . A A . 86 GLN CA 1 1
3 4368 1 1 86 GLN CB C -5.376 -17.183 -1.150 1.00 . A A . 86 GLN CB 1 1
3 4369 1 1 86 GLN CD C -3.643 -18.580 -2.382 1.00 . A A . 86 GLN CD 1 1
3 4370 1 1 86 GLN CG C -3.894 -17.485 -1.353 1.00 . A A . 86 GLN CG 1 1
3 4371 1 1 86 GLN H H -4.881 -16.804 -3.888 1.00 . A A . 86 GLN H 1 1
3 4372 1 1 86 GLN HA H -7.052 -16.194 -2.025 1.00 . A A . 86 GLN HA 1 1
3 4373 1 1 86 GLN HB2 H -5.503 -16.741 -0.172 1.00 . A A . 86 GLN HB2 1 1
3 4374 1 1 86 GLN HB3 H -5.908 -18.113 -1.189 1.00 . A A . 86 GLN HB3 1 1
3 4375 1 1 86 GLN HE21 H -3.729 -19.961 -0.963 1.00 . A A . 86 GLN HE21 1 1
3 4376 1 1 86 GLN HE22 H -3.435 -20.546 -2.557 1.00 . A A . 86 GLN HE22 1 1
3 4377 1 1 86 GLN HG2 H -3.400 -16.585 -1.681 1.00 . A A . 86 GLN HG2 1 1
3 4378 1 1 86 GLN HG3 H -3.474 -17.799 -0.408 1.00 . A A . 86 GLN HG3 1 1
3 4379 1 1 86 GLN N N -5.785 -16.813 -3.513 1.00 . A A . 86 GLN N 1 1
3 4380 1 1 86 GLN NE2 N -3.598 -19.819 -1.921 1.00 . A A . 86 GLN NE2 1 1
3 4381 1 1 86 GLN O O -4.778 -14.372 -3.025 1.00 . A A . 86 GLN O 1 1
3 4382 1 1 86 GLN OE1 O -3.494 -18.319 -3.577 1.00 . A A . 86 GLN OE1 1 1
3 4383 1 1 87 GLU C C -4.411 -12.947 0.704 1.00 . A A . 87 GLU C 1 1
3 4384 1 1 87 GLU CA C -5.093 -12.917 -0.664 1.00 . A A . 87 GLU CA 1 1
3 4385 1 1 87 GLU CB C -6.202 -11.860 -0.655 1.00 . A A . 87 GLU CB 1 1
3 4386 1 1 87 GLU CD C -7.837 -12.852 -2.363 1.00 . A A . 87 GLU CD 1 1
3 4387 1 1 87 GLU CG C -6.945 -11.682 -1.978 1.00 . A A . 87 GLU CG 1 1
3 4388 1 1 87 GLU H H -6.242 -14.635 -0.301 1.00 . A A . 87 GLU H 1 1
3 4389 1 1 87 GLU HA H -4.365 -12.673 -1.423 1.00 . A A . 87 GLU HA 1 1
3 4390 1 1 87 GLU HB2 H -6.927 -12.128 0.099 1.00 . A A . 87 GLU HB2 1 1
3 4391 1 1 87 GLU HB3 H -5.765 -10.909 -0.387 1.00 . A A . 87 GLU HB3 1 1
3 4392 1 1 87 GLU HG2 H -7.563 -10.811 -1.895 1.00 . A A . 87 GLU HG2 1 1
3 4393 1 1 87 GLU HG3 H -6.219 -11.530 -2.762 1.00 . A A . 87 GLU HG3 1 1
3 4394 1 1 87 GLU N N -5.646 -14.224 -0.957 1.00 . A A . 87 GLU N 1 1
3 4395 1 1 87 GLU O O -5.023 -13.358 1.697 1.00 . A A . 87 GLU O 1 1
3 4396 1 1 87 GLU OE1 O -8.566 -13.371 -1.487 1.00 . A A . 87 GLU OE1 1 1
3 4397 1 1 87 GLU OE2 O -7.830 -13.251 -3.549 1.00 . A A . 87 GLU OE2 1 1
3 4398 1 1 88 SER C C -2.896 -11.389 2.941 1.00 . A A . 88 SER C 1 1
3 4399 1 1 88 SER CA C -2.412 -12.503 2.013 1.00 . A A . 88 SER CA 1 1
3 4400 1 1 88 SER CB C -0.916 -12.340 1.744 1.00 . A A . 88 SER CB 1 1
3 4401 1 1 88 SER H H -2.709 -12.231 -0.068 1.00 . A A . 88 SER H 1 1
3 4402 1 1 88 SER HA H -2.573 -13.450 2.502 1.00 . A A . 88 SER HA 1 1
3 4403 1 1 88 SER HB2 H -0.759 -11.479 1.114 1.00 . A A . 88 SER HB2 1 1
3 4404 1 1 88 SER HB3 H -0.400 -12.199 2.682 1.00 . A A . 88 SER HB3 1 1
3 4405 1 1 88 SER HG H -0.534 -13.406 0.134 1.00 . A A . 88 SER HG 1 1
3 4406 1 1 88 SER N N -3.156 -12.525 0.760 1.00 . A A . 88 SER N 1 1
3 4407 1 1 88 SER O O -3.713 -10.548 2.550 1.00 . A A . 88 SER O 1 1
3 4408 1 1 88 SER OG O -0.387 -13.481 1.098 1.00 . A A . 88 SER OG 1 1
3 4409 1 1 89 THR C C -2.289 -8.987 4.669 1.00 . A A . 89 THR C 1 1
3 4410 1 1 89 THR CA C -2.719 -10.374 5.151 1.00 . A A . 89 THR CA 1 1
3 4411 1 1 89 THR CB C -2.059 -10.698 6.507 1.00 . A A . 89 THR CB 1 1
3 4412 1 1 89 THR CG2 C -2.944 -11.620 7.331 1.00 . A A . 89 THR CG2 1 1
3 4413 1 1 89 THR H H -1.782 -12.122 4.430 1.00 . A A . 89 THR H 1 1
3 4414 1 1 89 THR HA H -3.790 -10.376 5.289 1.00 . A A . 89 THR HA 1 1
3 4415 1 1 89 THR HB H -1.923 -9.774 7.052 1.00 . A A . 89 THR HB 1 1
3 4416 1 1 89 THR HG1 H -0.098 -10.775 6.721 1.00 . A A . 89 THR HG1 1 1
3 4417 1 1 89 THR HG21 H -3.888 -11.134 7.526 1.00 . A A . 89 THR HG21 1 1
3 4418 1 1 89 THR HG22 H -2.455 -11.845 8.268 1.00 . A A . 89 THR HG22 1 1
3 4419 1 1 89 THR HG23 H -3.116 -12.536 6.785 1.00 . A A . 89 THR HG23 1 1
3 4420 1 1 89 THR N N -2.394 -11.399 4.171 1.00 . A A . 89 THR N 1 1
3 4421 1 1 89 THR O O -1.346 -8.849 3.891 1.00 . A A . 89 THR O 1 1
3 4422 1 1 89 THR OG1 O -0.779 -11.310 6.299 1.00 . A A . 89 THR OG1 1 1
3 4423 1 1 90 PRO C C -1.652 -5.847 5.417 1.00 . A A . 90 PRO C 1 1
3 4424 1 1 90 PRO CA C -2.746 -6.581 4.635 1.00 . A A . 90 PRO CA 1 1
3 4425 1 1 90 PRO CB C -4.097 -5.903 4.853 1.00 . A A . 90 PRO CB 1 1
3 4426 1 1 90 PRO CD C -4.143 -8.001 6.028 1.00 . A A . 90 PRO CD 1 1
3 4427 1 1 90 PRO CG C -4.682 -6.596 6.038 1.00 . A A . 90 PRO CG 1 1
3 4428 1 1 90 PRO HA H -2.506 -6.563 3.583 1.00 . A A . 90 PRO HA 1 1
3 4429 1 1 90 PRO HB2 H -3.947 -4.851 5.044 1.00 . A A . 90 PRO HB2 1 1
3 4430 1 1 90 PRO HB3 H -4.714 -6.031 3.977 1.00 . A A . 90 PRO HB3 1 1
3 4431 1 1 90 PRO HD2 H -3.815 -8.283 7.017 1.00 . A A . 90 PRO HD2 1 1
3 4432 1 1 90 PRO HD3 H -4.898 -8.682 5.671 1.00 . A A . 90 PRO HD3 1 1
3 4433 1 1 90 PRO HG2 H -4.382 -6.092 6.943 1.00 . A A . 90 PRO HG2 1 1
3 4434 1 1 90 PRO HG3 H -5.758 -6.614 5.958 1.00 . A A . 90 PRO HG3 1 1
3 4435 1 1 90 PRO N N -3.003 -7.940 5.094 1.00 . A A . 90 PRO N 1 1
3 4436 1 1 90 PRO O O -1.539 -5.969 6.638 1.00 . A A . 90 PRO O 1 1
3 4437 1 1 91 VAL C C -0.699 -2.840 5.533 1.00 . A A . 91 VAL C 1 1
3 4438 1 1 91 VAL CA C 0.063 -4.109 5.243 1.00 . A A . 91 VAL CA 1 1
3 4439 1 1 91 VAL CB C 1.136 -3.711 4.227 1.00 . A A . 91 VAL CB 1 1
3 4440 1 1 91 VAL CG1 C 1.747 -2.376 4.619 1.00 . A A . 91 VAL CG1 1 1
3 4441 1 1 91 VAL CG2 C 2.210 -4.771 4.090 1.00 . A A . 91 VAL CG2 1 1
3 4442 1 1 91 VAL H H -0.894 -5.183 3.709 1.00 . A A . 91 VAL H 1 1
3 4443 1 1 91 VAL HA H 0.542 -4.494 6.134 1.00 . A A . 91 VAL HA 1 1
3 4444 1 1 91 VAL HB H 0.656 -3.590 3.269 1.00 . A A . 91 VAL HB 1 1
3 4445 1 1 91 VAL HG11 H 2.215 -2.465 5.587 1.00 . A A . 91 VAL HG11 1 1
3 4446 1 1 91 VAL HG12 H 0.972 -1.626 4.662 1.00 . A A . 91 VAL HG12 1 1
3 4447 1 1 91 VAL HG13 H 2.482 -2.087 3.890 1.00 . A A . 91 VAL HG13 1 1
3 4448 1 1 91 VAL HG21 H 2.901 -4.464 3.317 1.00 . A A . 91 VAL HG21 1 1
3 4449 1 1 91 VAL HG22 H 1.757 -5.715 3.823 1.00 . A A . 91 VAL HG22 1 1
3 4450 1 1 91 VAL HG23 H 2.737 -4.871 5.027 1.00 . A A . 91 VAL HG23 1 1
3 4451 1 1 91 VAL N N -0.859 -5.086 4.680 1.00 . A A . 91 VAL N 1 1
3 4452 1 1 91 VAL O O -1.378 -2.346 4.644 1.00 . A A . 91 VAL O 1 1
3 4453 1 1 92 VAL C C -0.083 -0.065 7.569 1.00 . A A . 92 VAL C 1 1
3 4454 1 1 92 VAL CA C -1.151 -0.991 7.001 1.00 . A A . 92 VAL CA 1 1
3 4455 1 1 92 VAL CB C -2.347 -1.048 7.972 1.00 . A A . 92 VAL CB 1 1
3 4456 1 1 92 VAL CG1 C -3.083 0.282 7.967 1.00 . A A . 92 VAL CG1 1 1
3 4457 1 1 92 VAL CG2 C -3.293 -2.185 7.612 1.00 . A A . 92 VAL CG2 1 1
3 4458 1 1 92 VAL H H -0.103 -2.777 7.443 1.00 . A A . 92 VAL H 1 1
3 4459 1 1 92 VAL HA H -1.496 -0.584 6.060 1.00 . A A . 92 VAL HA 1 1
3 4460 1 1 92 VAL HB H -1.969 -1.222 8.969 1.00 . A A . 92 VAL HB 1 1
3 4461 1 1 92 VAL HG11 H -2.428 1.058 8.332 1.00 . A A . 92 VAL HG11 1 1
3 4462 1 1 92 VAL HG12 H -3.955 0.216 8.601 1.00 . A A . 92 VAL HG12 1 1
3 4463 1 1 92 VAL HG13 H -3.388 0.516 6.955 1.00 . A A . 92 VAL HG13 1 1
3 4464 1 1 92 VAL HG21 H -4.124 -2.193 8.302 1.00 . A A . 92 VAL HG21 1 1
3 4465 1 1 92 VAL HG22 H -2.766 -3.126 7.672 1.00 . A A . 92 VAL HG22 1 1
3 4466 1 1 92 VAL HG23 H -3.661 -2.042 6.607 1.00 . A A . 92 VAL HG23 1 1
3 4467 1 1 92 VAL N N -0.584 -2.299 6.733 1.00 . A A . 92 VAL N 1 1
3 4468 1 1 92 VAL O O 0.327 -0.205 8.720 1.00 . A A . 92 VAL O 1 1
3 4469 1 1 93 ILE C C 0.806 3.259 6.986 1.00 . A A . 93 ILE C 1 1
3 4470 1 1 93 ILE CA C 1.358 1.852 7.168 1.00 . A A . 93 ILE CA 1 1
3 4471 1 1 93 ILE CB C 2.690 1.703 6.387 1.00 . A A . 93 ILE CB 1 1
3 4472 1 1 93 ILE CD1 C 3.642 1.685 4.045 1.00 . A A . 93 ILE CD1 1 1
3 4473 1 1 93 ILE CG1 C 2.428 1.450 4.905 1.00 . A A . 93 ILE CG1 1 1
3 4474 1 1 93 ILE CG2 C 3.529 0.582 6.979 1.00 . A A . 93 ILE CG2 1 1
3 4475 1 1 93 ILE H H 0.027 0.902 5.827 1.00 . A A . 93 ILE H 1 1
3 4476 1 1 93 ILE HA H 1.560 1.691 8.217 1.00 . A A . 93 ILE HA 1 1
3 4477 1 1 93 ILE HB H 3.250 2.624 6.481 1.00 . A A . 93 ILE HB 1 1
3 4478 1 1 93 ILE HD11 H 4.038 2.672 4.259 1.00 . A A . 93 ILE HD11 1 1
3 4479 1 1 93 ILE HD12 H 3.363 1.617 3.001 1.00 . A A . 93 ILE HD12 1 1
3 4480 1 1 93 ILE HD13 H 4.389 0.941 4.271 1.00 . A A . 93 ILE HD13 1 1
3 4481 1 1 93 ILE HG12 H 2.115 0.432 4.768 1.00 . A A . 93 ILE HG12 1 1
3 4482 1 1 93 ILE HG13 H 1.650 2.102 4.565 1.00 . A A . 93 ILE HG13 1 1
3 4483 1 1 93 ILE HG21 H 2.986 -0.349 6.911 1.00 . A A . 93 ILE HG21 1 1
3 4484 1 1 93 ILE HG22 H 3.742 0.799 8.015 1.00 . A A . 93 ILE HG22 1 1
3 4485 1 1 93 ILE HG23 H 4.456 0.499 6.431 1.00 . A A . 93 ILE HG23 1 1
3 4486 1 1 93 ILE N N 0.369 0.870 6.749 1.00 . A A . 93 ILE N 1 1
3 4487 1 1 93 ILE O O 0.581 3.707 5.863 1.00 . A A . 93 ILE O 1 1
3 4488 1 1 94 GLN C C 1.096 6.337 8.135 1.00 . A A . 94 GLN C 1 1
3 4489 1 1 94 GLN CA C 0.001 5.285 8.026 1.00 . A A . 94 GLN CA 1 1
3 4490 1 1 94 GLN CB C -1.094 5.514 9.088 1.00 . A A . 94 GLN CB 1 1
3 4491 1 1 94 GLN CD C -0.489 3.896 10.952 1.00 . A A . 94 GLN CD 1 1
3 4492 1 1 94 GLN CG C -0.662 5.345 10.543 1.00 . A A . 94 GLN CG 1 1
3 4493 1 1 94 GLN H H 0.754 3.542 8.963 1.00 . A A . 94 GLN H 1 1
3 4494 1 1 94 GLN HA H -0.453 5.386 7.050 1.00 . A A . 94 GLN HA 1 1
3 4495 1 1 94 GLN HB2 H -1.474 6.517 8.973 1.00 . A A . 94 GLN HB2 1 1
3 4496 1 1 94 GLN HB3 H -1.900 4.819 8.898 1.00 . A A . 94 GLN HB3 1 1
3 4497 1 1 94 GLN HE21 H 1.459 3.994 10.575 1.00 . A A . 94 GLN HE21 1 1
3 4498 1 1 94 GLN HE22 H 0.875 2.466 11.150 1.00 . A A . 94 GLN HE22 1 1
3 4499 1 1 94 GLN HG2 H 0.279 5.855 10.686 1.00 . A A . 94 GLN HG2 1 1
3 4500 1 1 94 GLN HG3 H -1.412 5.795 11.178 1.00 . A A . 94 GLN HG3 1 1
3 4501 1 1 94 GLN N N 0.554 3.943 8.090 1.00 . A A . 94 GLN N 1 1
3 4502 1 1 94 GLN NE2 N 0.735 3.402 10.883 1.00 . A A . 94 GLN NE2 1 1
3 4503 1 1 94 GLN O O 1.784 6.448 9.149 1.00 . A A . 94 GLN O 1 1
3 4504 1 1 94 GLN OE1 O -1.444 3.236 11.356 1.00 . A A . 94 GLN OE1 1 1
3 4505 1 1 95 GLN C C 1.506 9.470 6.668 1.00 . A A . 95 GLN C 1 1
3 4506 1 1 95 GLN CA C 2.222 8.170 7.005 1.00 . A A . 95 GLN CA 1 1
3 4507 1 1 95 GLN CB C 3.286 7.867 5.945 1.00 . A A . 95 GLN CB 1 1
3 4508 1 1 95 GLN CD C 5.168 9.059 7.176 1.00 . A A . 95 GLN CD 1 1
3 4509 1 1 95 GLN CG C 4.704 7.783 6.491 1.00 . A A . 95 GLN CG 1 1
3 4510 1 1 95 GLN H H 0.706 6.907 6.268 1.00 . A A . 95 GLN H 1 1
3 4511 1 1 95 GLN HA H 2.692 8.261 7.973 1.00 . A A . 95 GLN HA 1 1
3 4512 1 1 95 GLN HB2 H 3.051 6.921 5.483 1.00 . A A . 95 GLN HB2 1 1
3 4513 1 1 95 GLN HB3 H 3.257 8.637 5.189 1.00 . A A . 95 GLN HB3 1 1
3 4514 1 1 95 GLN HE21 H 4.017 10.180 6.001 1.00 . A A . 95 GLN HE21 1 1
3 4515 1 1 95 GLN HE22 H 4.953 11.036 7.173 1.00 . A A . 95 GLN HE22 1 1
3 4516 1 1 95 GLN HG2 H 4.749 6.977 7.207 1.00 . A A . 95 GLN HG2 1 1
3 4517 1 1 95 GLN HG3 H 5.375 7.569 5.672 1.00 . A A . 95 GLN HG3 1 1
3 4518 1 1 95 GLN N N 1.259 7.089 7.062 1.00 . A A . 95 GLN N 1 1
3 4519 1 1 95 GLN NE2 N 4.663 10.204 6.738 1.00 . A A . 95 GLN NE2 1 1
3 4520 1 1 95 GLN O O 0.694 9.509 5.746 1.00 . A A . 95 GLN O 1 1
3 4521 1 1 95 GLN OE1 O 5.982 9.014 8.098 1.00 . A A . 95 GLN OE1 1 1
3 4522 1 1 96 GLU C C 1.978 12.583 6.141 1.00 . A A . 96 GLU C 1 1
3 4523 1 1 96 GLU CA C 1.169 11.813 7.164 1.00 . A A . 96 GLU CA 1 1
3 4524 1 1 96 GLU CB C 1.034 12.632 8.451 1.00 . A A . 96 GLU CB 1 1
3 4525 1 1 96 GLU CD C 0.534 14.891 9.482 1.00 . A A . 96 GLU CD 1 1
3 4526 1 1 96 GLU CG C 0.505 14.043 8.228 1.00 . A A . 96 GLU CG 1 1
3 4527 1 1 96 GLU H H 2.427 10.433 8.158 1.00 . A A . 96 GLU H 1 1
3 4528 1 1 96 GLU HA H 0.185 11.633 6.758 1.00 . A A . 96 GLU HA 1 1
3 4529 1 1 96 GLU HB2 H 0.346 12.123 9.107 1.00 . A A . 96 GLU HB2 1 1
3 4530 1 1 96 GLU HB3 H 1.999 12.701 8.930 1.00 . A A . 96 GLU HB3 1 1
3 4531 1 1 96 GLU HG2 H 1.112 14.524 7.474 1.00 . A A . 96 GLU HG2 1 1
3 4532 1 1 96 GLU HG3 H -0.514 13.979 7.878 1.00 . A A . 96 GLU HG3 1 1
3 4533 1 1 96 GLU N N 1.785 10.522 7.420 1.00 . A A . 96 GLU N 1 1
3 4534 1 1 96 GLU O O 3.206 12.641 6.211 1.00 . A A . 96 GLU O 1 1
3 4535 1 1 96 GLU OE1 O -0.344 14.710 10.353 1.00 . A A . 96 GLU OE1 1 1
3 4536 1 1 96 GLU OE2 O 1.436 15.745 9.609 1.00 . A A . 96 GLU OE2 1 1
3 4537 1 1 97 THR C C 2.489 15.220 4.752 1.00 . A A . 97 THR C 1 1
3 4538 1 1 97 THR CA C 1.888 13.950 4.155 1.00 . A A . 97 THR CA 1 1
3 4539 1 1 97 THR CB C 0.841 14.308 3.092 1.00 . A A . 97 THR CB 1 1
3 4540 1 1 97 THR CG2 C 0.454 13.078 2.287 1.00 . A A . 97 THR CG2 1 1
3 4541 1 1 97 THR H H 0.301 13.033 5.180 1.00 . A A . 97 THR H 1 1
3 4542 1 1 97 THR HA H 2.670 13.368 3.689 1.00 . A A . 97 THR HA 1 1
3 4543 1 1 97 THR HB H 1.254 15.051 2.426 1.00 . A A . 97 THR HB 1 1
3 4544 1 1 97 THR HG1 H -1.116 14.527 3.276 1.00 . A A . 97 THR HG1 1 1
3 4545 1 1 97 THR HG21 H -0.189 13.369 1.470 1.00 . A A . 97 THR HG21 1 1
3 4546 1 1 97 THR HG22 H -0.068 12.381 2.926 1.00 . A A . 97 THR HG22 1 1
3 4547 1 1 97 THR HG23 H 1.347 12.607 1.895 1.00 . A A . 97 THR HG23 1 1
3 4548 1 1 97 THR N N 1.276 13.150 5.186 1.00 . A A . 97 THR N 1 1
3 4549 1 1 97 THR O O 1.787 16.025 5.369 1.00 . A A . 97 THR O 1 1
3 4550 1 1 97 THR OG1 O -0.324 14.837 3.736 1.00 . A A . 97 THR OG1 1 1
3 4551 1 1 98 THR C C 4.078 17.812 4.455 1.00 . A A . 98 THR C 1 1
3 4552 1 1 98 THR CA C 4.511 16.521 5.136 1.00 . A A . 98 THR CA 1 1
3 4553 1 1 98 THR CB C 6.026 16.340 4.955 1.00 . A A . 98 THR CB 1 1
3 4554 1 1 98 THR CG2 C 6.806 17.280 5.864 1.00 . A A . 98 THR CG2 1 1
3 4555 1 1 98 THR H H 4.293 14.724 4.054 1.00 . A A . 98 THR H 1 1
3 4556 1 1 98 THR HA H 4.290 16.578 6.192 1.00 . A A . 98 THR HA 1 1
3 4557 1 1 98 THR HB H 6.279 16.558 3.927 1.00 . A A . 98 THR HB 1 1
3 4558 1 1 98 THR HG1 H 5.950 14.710 6.071 1.00 . A A . 98 THR HG1 1 1
3 4559 1 1 98 THR HG21 H 6.538 18.302 5.640 1.00 . A A . 98 THR HG21 1 1
3 4560 1 1 98 THR HG22 H 7.866 17.142 5.700 1.00 . A A . 98 THR HG22 1 1
3 4561 1 1 98 THR HG23 H 6.570 17.063 6.895 1.00 . A A . 98 THR HG23 1 1
3 4562 1 1 98 THR N N 3.794 15.389 4.571 1.00 . A A . 98 THR N 1 1
3 4563 1 1 98 THR O O 4.070 18.883 5.060 1.00 . A A . 98 THR O 1 1
3 4564 1 1 98 THR OG1 O 6.383 14.985 5.251 1.00 . A A . 98 THR OG1 1 1
3 4565 1 1 99 GLY C C 4.268 19.557 1.707 1.00 . A A . 99 GLY C 1 1
3 4566 1 1 99 GLY CA C 3.190 18.817 2.461 1.00 . A A . 99 GLY CA 1 1
3 4567 1 1 99 GLY H H 3.812 16.824 2.747 1.00 . A A . 99 GLY H 1 1
3 4568 1 1 99 GLY HA2 H 2.449 18.469 1.764 1.00 . A A . 99 GLY HA2 1 1
3 4569 1 1 99 GLY HA3 H 2.722 19.494 3.153 1.00 . A A . 99 GLY HA3 1 1
3 4570 1 1 99 GLY N N 3.710 17.689 3.192 1.00 . A A . 99 GLY N 1 1
3 4571 1 1 99 GLY O O 5.273 18.968 1.308 1.00 . A A . 99 GLY O 1 1
3 4572 1 1 100 THR C C 5.746 22.580 1.803 1.00 . A A . 100 THR C 1 1
3 4573 1 1 100 THR CA C 5.000 21.687 0.814 1.00 . A A . 100 THR CA 1 1
3 4574 1 1 100 THR CB C 4.252 22.549 -0.221 1.00 . A A . 100 THR CB 1 1
3 4575 1 1 100 THR CG2 C 5.207 23.372 -1.054 1.00 . A A . 100 THR CG2 1 1
3 4576 1 1 100 THR H H 3.241 21.248 1.881 1.00 . A A . 100 THR H 1 1
3 4577 1 1 100 THR HA H 5.704 21.055 0.297 1.00 . A A . 100 THR HA 1 1
3 4578 1 1 100 THR HB H 3.596 23.224 0.300 1.00 . A A . 100 THR HB 1 1
3 4579 1 1 100 THR HG1 H 4.038 21.007 -1.436 1.00 . A A . 100 THR HG1 1 1
3 4580 1 1 100 THR HG21 H 4.646 23.929 -1.786 1.00 . A A . 100 THR HG21 1 1
3 4581 1 1 100 THR HG22 H 5.909 22.722 -1.551 1.00 . A A . 100 THR HG22 1 1
3 4582 1 1 100 THR HG23 H 5.735 24.055 -0.412 1.00 . A A . 100 THR HG23 1 1
3 4583 1 1 100 THR N N 4.058 20.843 1.522 1.00 . A A . 100 THR N 1 1
3 4584 1 1 100 THR O O 5.127 23.238 2.643 1.00 . A A . 100 THR O 1 1
3 4585 1 1 100 THR OG1 O 3.473 21.704 -1.079 1.00 . A A . 100 THR OG1 1 1
3 4586 1 1 101 PRO C C 7.589 24.874 2.576 1.00 . A A . 101 PRO C 1 1
3 4587 1 1 101 PRO CA C 7.950 23.393 2.614 1.00 . A A . 101 PRO CA 1 1
3 4588 1 1 101 PRO CB C 9.358 23.181 2.052 1.00 . A A . 101 PRO CB 1 1
3 4589 1 1 101 PRO CD C 7.897 21.791 0.775 1.00 . A A . 101 PRO CD 1 1
3 4590 1 1 101 PRO CG C 9.289 21.882 1.328 1.00 . A A . 101 PRO CG 1 1
3 4591 1 1 101 PRO HA H 7.907 23.040 3.633 1.00 . A A . 101 PRO HA 1 1
3 4592 1 1 101 PRO HB2 H 9.607 23.993 1.385 1.00 . A A . 101 PRO HB2 1 1
3 4593 1 1 101 PRO HB3 H 10.070 23.142 2.863 1.00 . A A . 101 PRO HB3 1 1
3 4594 1 1 101 PRO HD2 H 7.856 22.217 -0.215 1.00 . A A . 101 PRO HD2 1 1
3 4595 1 1 101 PRO HD3 H 7.566 20.763 0.759 1.00 . A A . 101 PRO HD3 1 1
3 4596 1 1 101 PRO HG2 H 10.014 21.869 0.527 1.00 . A A . 101 PRO HG2 1 1
3 4597 1 1 101 PRO HG3 H 9.473 21.070 2.015 1.00 . A A . 101 PRO HG3 1 1
3 4598 1 1 101 PRO N N 7.096 22.587 1.727 1.00 . A A . 101 PRO N 1 1
3 4599 1 1 101 PRO O O 7.821 25.611 3.535 1.00 . A A . 101 PRO O 1 1
3 4600 1 1 102 ARG C C 5.098 26.747 1.773 1.00 . A A . 102 ARG C 1 1
3 4601 1 1 102 ARG CA C 6.544 26.657 1.306 1.00 . A A . 102 ARG CA 1 1
3 4602 1 1 102 ARG CB C 6.648 27.097 -0.153 1.00 . A A . 102 ARG CB 1 1
3 4603 1 1 102 ARG CD C 8.116 27.663 -2.111 1.00 . A A . 102 ARG CD 1 1
3 4604 1 1 102 ARG CG C 8.073 27.306 -0.633 1.00 . A A . 102 ARG CG 1 1
3 4605 1 1 102 ARG CZ C 7.132 29.323 -3.653 1.00 . A A . 102 ARG CZ 1 1
3 4606 1 1 102 ARG H H 6.938 24.675 0.707 1.00 . A A . 102 ARG H 1 1
3 4607 1 1 102 ARG HA H 7.156 27.302 1.917 1.00 . A A . 102 ARG HA 1 1
3 4608 1 1 102 ARG HB2 H 6.189 26.344 -0.776 1.00 . A A . 102 ARG HB2 1 1
3 4609 1 1 102 ARG HB3 H 6.110 28.026 -0.272 1.00 . A A . 102 ARG HB3 1 1
3 4610 1 1 102 ARG HD2 H 9.130 27.917 -2.377 1.00 . A A . 102 ARG HD2 1 1
3 4611 1 1 102 ARG HD3 H 7.800 26.804 -2.686 1.00 . A A . 102 ARG HD3 1 1
3 4612 1 1 102 ARG HE H 6.699 29.172 -1.700 1.00 . A A . 102 ARG HE 1 1
3 4613 1 1 102 ARG HG2 H 8.519 28.109 -0.067 1.00 . A A . 102 ARG HG2 1 1
3 4614 1 1 102 ARG HG3 H 8.634 26.396 -0.475 1.00 . A A . 102 ARG HG3 1 1
3 4615 1 1 102 ARG HH11 H 8.518 28.104 -4.496 1.00 . A A . 102 ARG HH11 1 1
3 4616 1 1 102 ARG HH12 H 7.778 29.243 -5.576 1.00 . A A . 102 ARG HH12 1 1
3 4617 1 1 102 ARG HH21 H 5.717 30.678 -3.104 1.00 . A A . 102 ARG HH21 1 1
3 4618 1 1 102 ARG HH22 H 6.190 30.724 -4.779 1.00 . A A . 102 ARG HH22 1 1
3 4619 1 1 102 ARG N N 7.031 25.300 1.455 1.00 . A A . 102 ARG N 1 1
3 4620 1 1 102 ARG NE N 7.245 28.794 -2.435 1.00 . A A . 102 ARG NE 1 1
3 4621 1 1 102 ARG NH1 N 7.870 28.855 -4.654 1.00 . A A . 102 ARG NH1 1 1
3 4622 1 1 102 ARG NH2 N 6.281 30.320 -3.865 1.00 . A A . 102 ARG NH2 1 1
3 4623 1 1 102 ARG O O 4.227 26.054 1.246 1.00 . A A . 102 ARG O 1 1
3 4624 1 1 103 SER C C 2.757 28.891 2.629 1.00 . A A . 103 SER C 1 1
3 4625 1 1 103 SER CA C 3.503 27.742 3.306 1.00 . A A . 103 SER CA 1 1
3 4626 1 1 103 SER CB C 3.585 27.957 4.817 1.00 . A A . 103 SER CB 1 1
3 4627 1 1 103 SER H H 5.573 28.140 3.127 1.00 . A A . 103 SER H 1 1
3 4628 1 1 103 SER HA H 2.968 26.825 3.113 1.00 . A A . 103 SER HA 1 1
3 4629 1 1 103 SER HB2 H 2.648 28.358 5.174 1.00 . A A . 103 SER HB2 1 1
3 4630 1 1 103 SER HB3 H 3.780 27.011 5.302 1.00 . A A . 103 SER HB3 1 1
3 4631 1 1 103 SER HG H 5.166 28.485 5.851 1.00 . A A . 103 SER HG 1 1
3 4632 1 1 103 SER N N 4.843 27.594 2.757 1.00 . A A . 103 SER N 1 1
3 4633 1 1 103 SER O O 1.675 29.291 3.063 1.00 . A A . 103 SER O 1 1
3 4634 1 1 103 SER OG O 4.625 28.863 5.145 1.00 . A A . 103 SER OG 1 1
3 4635 1 1 104 ASP C C 1.851 29.859 -0.320 1.00 . A A . 104 ASP C 1 1
3 4636 1 1 104 ASP CA C 2.714 30.470 0.779 1.00 . A A . 104 ASP CA 1 1
3 4637 1 1 104 ASP CB C 3.773 31.397 0.168 1.00 . A A . 104 ASP CB 1 1
3 4638 1 1 104 ASP CG C 4.575 30.735 -0.939 1.00 . A A . 104 ASP CG 1 1
3 4639 1 1 104 ASP H H 4.224 29.080 1.289 1.00 . A A . 104 ASP H 1 1
3 4640 1 1 104 ASP HA H 2.082 31.040 1.442 1.00 . A A . 104 ASP HA 1 1
3 4641 1 1 104 ASP HB2 H 3.285 32.267 -0.244 1.00 . A A . 104 ASP HB2 1 1
3 4642 1 1 104 ASP HB3 H 4.456 31.709 0.944 1.00 . A A . 104 ASP HB3 1 1
3 4643 1 1 104 ASP N N 3.343 29.413 1.560 1.00 . A A . 104 ASP N 1 1
3 4644 1 1 104 ASP O O 1.836 28.637 -0.501 1.00 . A A . 104 ASP O 1 1
3 4645 1 1 104 ASP OD1 O 5.410 29.858 -0.638 1.00 . A A . 104 ASP OD1 1 1
3 4646 1 1 104 ASP OD2 O 4.378 31.089 -2.117 1.00 . A A . 104 ASP OD2 1 1
3 4647 1 1 105 GLY C C -1.023 30.999 -2.176 1.00 . A A . 105 GLY C 1 1
3 4648 1 1 105 GLY CA C 0.275 30.225 -2.111 1.00 . A A . 105 GLY CA 1 1
3 4649 1 1 105 GLY H H 1.199 31.666 -0.868 1.00 . A A . 105 GLY H 1 1
3 4650 1 1 105 GLY HA2 H 0.791 30.324 -3.054 1.00 . A A . 105 GLY HA2 1 1
3 4651 1 1 105 GLY HA3 H 0.053 29.183 -1.939 1.00 . A A . 105 GLY HA3 1 1
3 4652 1 1 105 GLY N N 1.138 30.703 -1.048 1.00 . A A . 105 GLY N 1 1
3 4653 1 1 105 GLY O O -1.390 31.526 -3.225 1.00 . A A . 105 GLY O 1 1
3 4654 1 1 106 THR C C -2.926 32.700 0.287 1.00 . A A . 106 THR C 1 1
3 4655 1 1 106 THR CA C -2.955 31.820 -0.961 1.00 . A A . 106 THR CA 1 1
3 4656 1 1 106 THR CB C -4.187 30.893 -0.917 1.00 . A A . 106 THR CB 1 1
3 4657 1 1 106 THR CG2 C -5.476 31.695 -1.042 1.00 . A A . 106 THR CG2 1 1
3 4658 1 1 106 THR H H -1.398 30.577 -0.264 1.00 . A A . 106 THR H 1 1
3 4659 1 1 106 THR HA H -3.028 32.449 -1.835 1.00 . A A . 106 THR HA 1 1
3 4660 1 1 106 THR HB H -4.194 30.373 0.030 1.00 . A A . 106 THR HB 1 1
3 4661 1 1 106 THR HG1 H -3.195 29.845 -2.267 1.00 . A A . 106 THR HG1 1 1
3 4662 1 1 106 THR HG21 H -5.480 32.224 -1.984 1.00 . A A . 106 THR HG21 1 1
3 4663 1 1 106 THR HG22 H -5.539 32.405 -0.232 1.00 . A A . 106 THR HG22 1 1
3 4664 1 1 106 THR HG23 H -6.321 31.025 -1.001 1.00 . A A . 106 THR HG23 1 1
3 4665 1 1 106 THR N N -1.722 31.058 -1.055 1.00 . A A . 106 THR N 1 1
3 4666 1 1 106 THR O O -3.327 32.223 1.370 1.00 . A A . 106 THR O 1 1
3 4667 1 1 106 THR OXT O -2.463 33.855 0.185 1.00 . A A . 106 THR OXT 1 1
3 4668 1 1 106 THR OG1 O -4.114 29.934 -1.982 1.00 . A A . 106 THR OG1 1 1
4 4669 1 1 1 GLY C C -11.224 -32.164 -1.283 1.00 . A A . 1 GLY C 1 1
4 4670 1 1 1 GLY CA C -11.083 -30.985 -2.218 1.00 . A A . 1 GLY CA 1 1
4 4671 1 1 1 GLY H1 H -9.927 -31.952 -3.654 1.00 . A A . 1 GLY H1 1 1
4 4672 1 1 1 GLY H2 H -10.745 -30.593 -4.234 1.00 . A A . 1 GLY H2 1 1
4 4673 1 1 1 GLY H3 H -11.589 -32.024 -3.948 1.00 . A A . 1 GLY H3 1 1
4 4674 1 1 1 GLY HA2 H -10.266 -30.365 -1.879 1.00 . A A . 1 GLY HA2 1 1
4 4675 1 1 1 GLY HA3 H -11.996 -30.407 -2.197 1.00 . A A . 1 GLY HA3 1 1
4 4676 1 1 1 GLY N N -10.817 -31.417 -3.609 1.00 . A A . 1 GLY N 1 1
4 4677 1 1 1 GLY O O -10.616 -33.210 -1.518 1.00 . A A . 1 GLY O 1 1
4 4678 1 1 2 SER C C -11.013 -33.257 1.612 1.00 . A A . 2 SER C 1 1
4 4679 1 1 2 SER CA C -12.267 -33.025 0.772 1.00 . A A . 2 SER CA 1 1
4 4680 1 1 2 SER CB C -12.733 -34.336 0.121 1.00 . A A . 2 SER CB 1 1
4 4681 1 1 2 SER H H -12.483 -31.124 -0.127 1.00 . A A . 2 SER H 1 1
4 4682 1 1 2 SER HA H -13.050 -32.666 1.424 1.00 . A A . 2 SER HA 1 1
4 4683 1 1 2 SER HB2 H -13.646 -34.156 -0.429 1.00 . A A . 2 SER HB2 1 1
4 4684 1 1 2 SER HB3 H -11.970 -34.689 -0.557 1.00 . A A . 2 SER HB3 1 1
4 4685 1 1 2 SER HG H -13.918 -35.341 1.315 1.00 . A A . 2 SER HG 1 1
4 4686 1 1 2 SER N N -12.033 -31.991 -0.234 1.00 . A A . 2 SER N 1 1
4 4687 1 1 2 SER O O -10.005 -33.768 1.120 1.00 . A A . 2 SER O 1 1
4 4688 1 1 2 SER OG O -12.979 -35.336 1.095 1.00 . A A . 2 SER OG 1 1
4 4689 1 1 3 HIS C C -8.765 -32.215 3.318 1.00 . A A . 3 HIS C 1 1
4 4690 1 1 3 HIS CA C -9.966 -33.008 3.812 1.00 . A A . 3 HIS CA 1 1
4 4691 1 1 3 HIS CB C -9.591 -34.484 4.019 1.00 . A A . 3 HIS CB 1 1
4 4692 1 1 3 HIS CD2 C -11.862 -35.669 4.432 1.00 . A A . 3 HIS CD2 1 1
4 4693 1 1 3 HIS CE1 C -11.492 -36.370 6.472 1.00 . A A . 3 HIS CE1 1 1
4 4694 1 1 3 HIS CG C -10.619 -35.264 4.782 1.00 . A A . 3 HIS CG 1 1
4 4695 1 1 3 HIS H H -11.925 -32.472 3.210 1.00 . A A . 3 HIS H 1 1
4 4696 1 1 3 HIS HA H -10.280 -32.596 4.759 1.00 . A A . 3 HIS HA 1 1
4 4697 1 1 3 HIS HB2 H -9.467 -34.954 3.055 1.00 . A A . 3 HIS HB2 1 1
4 4698 1 1 3 HIS HB3 H -8.658 -34.538 4.562 1.00 . A A . 3 HIS HB3 1 1
4 4699 1 1 3 HIS HD1 H -9.604 -35.595 6.601 1.00 . A A . 3 HIS HD1 1 1
4 4700 1 1 3 HIS HD2 H -12.352 -35.487 3.487 1.00 . A A . 3 HIS HD2 1 1
4 4701 1 1 3 HIS HE1 H -11.620 -36.837 7.438 1.00 . A A . 3 HIS HE1 1 1
4 4702 1 1 3 HIS HE2 H -13.331 -36.597 5.605 1.00 . A A . 3 HIS HE2 1 1
4 4703 1 1 3 HIS N N -11.087 -32.870 2.884 1.00 . A A . 3 HIS N 1 1
4 4704 1 1 3 HIS ND1 N -10.418 -35.720 6.066 1.00 . A A . 3 HIS ND1 1 1
4 4705 1 1 3 HIS NE2 N -12.384 -36.354 5.500 1.00 . A A . 3 HIS NE2 1 1
4 4706 1 1 3 HIS O O -7.679 -32.762 3.108 1.00 . A A . 3 HIS O 1 1
4 4707 1 1 4 MET C C -7.028 -29.627 3.810 1.00 . A A . 4 MET C 1 1
4 4708 1 1 4 MET CA C -7.927 -30.032 2.643 1.00 . A A . 4 MET CA 1 1
4 4709 1 1 4 MET CB C -8.563 -28.800 1.984 1.00 . A A . 4 MET CB 1 1
4 4710 1 1 4 MET CE C -5.594 -26.527 0.117 1.00 . A A . 4 MET CE 1 1
4 4711 1 1 4 MET CG C -7.700 -28.120 0.928 1.00 . A A . 4 MET CG 1 1
4 4712 1 1 4 MET H H -9.862 -30.550 3.318 1.00 . A A . 4 MET H 1 1
4 4713 1 1 4 MET HA H -7.340 -30.566 1.912 1.00 . A A . 4 MET HA 1 1
4 4714 1 1 4 MET HB2 H -9.487 -29.101 1.516 1.00 . A A . 4 MET HB2 1 1
4 4715 1 1 4 MET HB3 H -8.784 -28.075 2.754 1.00 . A A . 4 MET HB3 1 1
4 4716 1 1 4 MET HE1 H -4.688 -25.992 0.358 1.00 . A A . 4 MET HE1 1 1
4 4717 1 1 4 MET HE2 H -6.321 -25.840 -0.290 1.00 . A A . 4 MET HE2 1 1
4 4718 1 1 4 MET HE3 H -5.377 -27.294 -0.612 1.00 . A A . 4 MET HE3 1 1
4 4719 1 1 4 MET HG2 H -7.364 -28.869 0.227 1.00 . A A . 4 MET HG2 1 1
4 4720 1 1 4 MET HG3 H -8.306 -27.392 0.408 1.00 . A A . 4 MET HG3 1 1
4 4721 1 1 4 MET N N -8.974 -30.921 3.124 1.00 . A A . 4 MET N 1 1
4 4722 1 1 4 MET O O -7.125 -28.518 4.332 1.00 . A A . 4 MET O 1 1
4 4723 1 1 4 MET SD S -6.253 -27.283 1.602 1.00 . A A . 4 MET SD 1 1
4 4724 1 1 5 GLY C C -4.113 -29.462 5.045 1.00 . A A . 5 GLY C 1 1
4 4725 1 1 5 GLY CA C -5.319 -30.314 5.372 1.00 . A A . 5 GLY CA 1 1
4 4726 1 1 5 GLY H H -6.115 -31.400 3.741 1.00 . A A . 5 GLY H 1 1
4 4727 1 1 5 GLY HA2 H -5.898 -29.818 6.138 1.00 . A A . 5 GLY HA2 1 1
4 4728 1 1 5 GLY HA3 H -4.980 -31.265 5.754 1.00 . A A . 5 GLY HA3 1 1
4 4729 1 1 5 GLY N N -6.169 -30.548 4.223 1.00 . A A . 5 GLY N 1 1
4 4730 1 1 5 GLY O O -3.582 -28.768 5.909 1.00 . A A . 5 GLY O 1 1
4 4731 1 1 6 THR C C -2.984 -27.346 2.887 1.00 . A A . 6 THR C 1 1
4 4732 1 1 6 THR CA C -2.528 -28.727 3.370 1.00 . A A . 6 THR CA 1 1
4 4733 1 1 6 THR CB C -1.749 -29.452 2.254 1.00 . A A . 6 THR CB 1 1
4 4734 1 1 6 THR CG2 C -0.407 -28.779 1.996 1.00 . A A . 6 THR CG2 1 1
4 4735 1 1 6 THR H H -4.133 -30.086 3.147 1.00 . A A . 6 THR H 1 1
4 4736 1 1 6 THR HA H -1.874 -28.602 4.220 1.00 . A A . 6 THR HA 1 1
4 4737 1 1 6 THR HB H -2.334 -29.425 1.346 1.00 . A A . 6 THR HB 1 1
4 4738 1 1 6 THR HG1 H -1.481 -30.879 3.599 1.00 . A A . 6 THR HG1 1 1
4 4739 1 1 6 THR HG21 H -0.569 -27.754 1.699 1.00 . A A . 6 THR HG21 1 1
4 4740 1 1 6 THR HG22 H 0.113 -29.304 1.207 1.00 . A A . 6 THR HG22 1 1
4 4741 1 1 6 THR HG23 H 0.188 -28.804 2.896 1.00 . A A . 6 THR HG23 1 1
4 4742 1 1 6 THR N N -3.673 -29.511 3.799 1.00 . A A . 6 THR N 1 1
4 4743 1 1 6 THR O O -2.814 -26.984 1.719 1.00 . A A . 6 THR O 1 1
4 4744 1 1 6 THR OG1 O -1.527 -30.820 2.634 1.00 . A A . 6 THR OG1 1 1
4 4745 1 1 7 THR C C -2.926 -24.242 3.540 1.00 . A A . 7 THR C 1 1
4 4746 1 1 7 THR CA C -4.066 -25.255 3.478 1.00 . A A . 7 THR CA 1 1
4 4747 1 1 7 THR CB C -5.190 -24.828 4.441 1.00 . A A . 7 THR CB 1 1
4 4748 1 1 7 THR CG2 C -5.890 -23.574 3.938 1.00 . A A . 7 THR CG2 1 1
4 4749 1 1 7 THR H H -3.685 -26.925 4.712 1.00 . A A . 7 THR H 1 1
4 4750 1 1 7 THR HA H -4.464 -25.276 2.473 1.00 . A A . 7 THR HA 1 1
4 4751 1 1 7 THR HB H -4.758 -24.621 5.410 1.00 . A A . 7 THR HB 1 1
4 4752 1 1 7 THR HG1 H -5.990 -26.553 3.882 1.00 . A A . 7 THR HG1 1 1
4 4753 1 1 7 THR HG21 H -6.682 -23.306 4.621 1.00 . A A . 7 THR HG21 1 1
4 4754 1 1 7 THR HG22 H -6.307 -23.763 2.959 1.00 . A A . 7 THR HG22 1 1
4 4755 1 1 7 THR HG23 H -5.178 -22.765 3.876 1.00 . A A . 7 THR HG23 1 1
4 4756 1 1 7 THR N N -3.578 -26.584 3.797 1.00 . A A . 7 THR N 1 1
4 4757 1 1 7 THR O O -2.686 -23.614 4.571 1.00 . A A . 7 THR O 1 1
4 4758 1 1 7 THR OG1 O -6.148 -25.889 4.569 1.00 . A A . 7 THR OG1 1 1
4 4759 1 1 8 THR C C -1.581 -21.805 1.909 1.00 . A A . 8 THR C 1 1
4 4760 1 1 8 THR CA C -1.101 -23.178 2.364 1.00 . A A . 8 THR CA 1 1
4 4761 1 1 8 THR CB C -0.016 -23.702 1.410 1.00 . A A . 8 THR CB 1 1
4 4762 1 1 8 THR CG2 C 1.236 -22.839 1.479 1.00 . A A . 8 THR CG2 1 1
4 4763 1 1 8 THR H H -2.443 -24.640 1.645 1.00 . A A . 8 THR H 1 1
4 4764 1 1 8 THR HA H -0.674 -23.090 3.352 1.00 . A A . 8 THR HA 1 1
4 4765 1 1 8 THR HB H -0.400 -23.681 0.400 1.00 . A A . 8 THR HB 1 1
4 4766 1 1 8 THR HG1 H -0.143 -25.288 2.584 1.00 . A A . 8 THR HG1 1 1
4 4767 1 1 8 THR HG21 H 1.978 -23.225 0.797 1.00 . A A . 8 THR HG21 1 1
4 4768 1 1 8 THR HG22 H 1.628 -22.855 2.485 1.00 . A A . 8 THR HG22 1 1
4 4769 1 1 8 THR HG23 H 0.988 -21.824 1.206 1.00 . A A . 8 THR HG23 1 1
4 4770 1 1 8 THR N N -2.212 -24.105 2.436 1.00 . A A . 8 THR N 1 1
4 4771 1 1 8 THR O O -2.193 -21.666 0.848 1.00 . A A . 8 THR O 1 1
4 4772 1 1 8 THR OG1 O 0.311 -25.055 1.761 1.00 . A A . 8 THR OG1 1 1
4 4773 1 1 9 ALA C C -0.569 -18.515 2.316 1.00 . A A . 9 ALA C 1 1
4 4774 1 1 9 ALA CA C -1.762 -19.448 2.450 1.00 . A A . 9 ALA CA 1 1
4 4775 1 1 9 ALA CB C -2.690 -18.972 3.558 1.00 . A A . 9 ALA CB 1 1
4 4776 1 1 9 ALA H H -0.768 -20.965 3.523 1.00 . A A . 9 ALA H 1 1
4 4777 1 1 9 ALA HA H -2.315 -19.456 1.522 1.00 . A A . 9 ALA HA 1 1
4 4778 1 1 9 ALA HB1 H -3.524 -19.651 3.646 1.00 . A A . 9 ALA HB1 1 1
4 4779 1 1 9 ALA HB2 H -3.054 -17.983 3.322 1.00 . A A . 9 ALA HB2 1 1
4 4780 1 1 9 ALA HB3 H -2.149 -18.943 4.493 1.00 . A A . 9 ALA HB3 1 1
4 4781 1 1 9 ALA N N -1.311 -20.800 2.723 1.00 . A A . 9 ALA N 1 1
4 4782 1 1 9 ALA O O 0.406 -18.633 3.061 1.00 . A A . 9 ALA O 1 1
4 4783 1 1 10 PRO C C 0.602 -15.650 2.290 1.00 . A A . 10 PRO C 1 1
4 4784 1 1 10 PRO CA C 0.460 -16.631 1.136 1.00 . A A . 10 PRO CA 1 1
4 4785 1 1 10 PRO CB C 0.058 -15.903 -0.149 1.00 . A A . 10 PRO CB 1 1
4 4786 1 1 10 PRO CD C -1.723 -17.405 0.397 1.00 . A A . 10 PRO CD 1 1
4 4787 1 1 10 PRO CG C -1.416 -16.087 -0.257 1.00 . A A . 10 PRO CG 1 1
4 4788 1 1 10 PRO HA H 1.401 -17.137 0.984 1.00 . A A . 10 PRO HA 1 1
4 4789 1 1 10 PRO HB2 H 0.321 -14.858 -0.066 1.00 . A A . 10 PRO HB2 1 1
4 4790 1 1 10 PRO HB3 H 0.577 -16.344 -0.989 1.00 . A A . 10 PRO HB3 1 1
4 4791 1 1 10 PRO HD2 H -2.662 -17.365 0.897 1.00 . A A . 10 PRO HD2 1 1
4 4792 1 1 10 PRO HD3 H -1.738 -18.187 -0.324 1.00 . A A . 10 PRO HD3 1 1
4 4793 1 1 10 PRO HG2 H -1.924 -15.285 0.258 1.00 . A A . 10 PRO HG2 1 1
4 4794 1 1 10 PRO HG3 H -1.707 -16.109 -1.297 1.00 . A A . 10 PRO HG3 1 1
4 4795 1 1 10 PRO N N -0.620 -17.588 1.353 1.00 . A A . 10 PRO N 1 1
4 4796 1 1 10 PRO O O -0.388 -15.144 2.822 1.00 . A A . 10 PRO O 1 1
4 4797 1 1 11 ASP C C 2.283 -13.061 3.187 1.00 . A A . 11 ASP C 1 1
4 4798 1 1 11 ASP CA C 2.137 -14.467 3.750 1.00 . A A . 11 ASP CA 1 1
4 4799 1 1 11 ASP CB C 3.410 -14.893 4.495 1.00 . A A . 11 ASP CB 1 1
4 4800 1 1 11 ASP CG C 4.579 -15.174 3.572 1.00 . A A . 11 ASP CG 1 1
4 4801 1 1 11 ASP H H 2.584 -15.848 2.222 1.00 . A A . 11 ASP H 1 1
4 4802 1 1 11 ASP HA H 1.305 -14.479 4.438 1.00 . A A . 11 ASP HA 1 1
4 4803 1 1 11 ASP HB2 H 3.697 -14.106 5.175 1.00 . A A . 11 ASP HB2 1 1
4 4804 1 1 11 ASP HB3 H 3.200 -15.788 5.062 1.00 . A A . 11 ASP HB3 1 1
4 4805 1 1 11 ASP N N 1.840 -15.400 2.679 1.00 . A A . 11 ASP N 1 1
4 4806 1 1 11 ASP O O 2.382 -12.880 1.976 1.00 . A A . 11 ASP O 1 1
4 4807 1 1 11 ASP OD1 O 4.563 -16.223 2.890 1.00 . A A . 11 ASP OD1 1 1
4 4808 1 1 11 ASP OD2 O 5.530 -14.366 3.540 1.00 . A A . 11 ASP OD2 1 1
4 4809 1 1 12 ALA C C 3.753 -10.162 3.772 1.00 . A A . 12 ALA C 1 1
4 4810 1 1 12 ALA CA C 2.327 -10.677 3.659 1.00 . A A . 12 ALA CA 1 1
4 4811 1 1 12 ALA CB C 1.415 -9.846 4.538 1.00 . A A . 12 ALA CB 1 1
4 4812 1 1 12 ALA H H 2.171 -12.289 5.017 1.00 . A A . 12 ALA H 1 1
4 4813 1 1 12 ALA HA H 1.988 -10.595 2.629 1.00 . A A . 12 ALA HA 1 1
4 4814 1 1 12 ALA HB1 H 0.404 -10.220 4.466 1.00 . A A . 12 ALA HB1 1 1
4 4815 1 1 12 ALA HB2 H 1.442 -8.816 4.214 1.00 . A A . 12 ALA HB2 1 1
4 4816 1 1 12 ALA HB3 H 1.750 -9.908 5.562 1.00 . A A . 12 ALA HB3 1 1
4 4817 1 1 12 ALA N N 2.246 -12.074 4.063 1.00 . A A . 12 ALA N 1 1
4 4818 1 1 12 ALA O O 4.563 -10.730 4.504 1.00 . A A . 12 ALA O 1 1
4 4819 1 1 13 PRO C C 5.545 -7.721 4.509 1.00 . A A . 13 PRO C 1 1
4 4820 1 1 13 PRO CA C 5.394 -8.439 3.174 1.00 . A A . 13 PRO CA 1 1
4 4821 1 1 13 PRO CB C 5.408 -7.420 2.023 1.00 . A A . 13 PRO CB 1 1
4 4822 1 1 13 PRO CD C 3.239 -8.373 2.086 1.00 . A A . 13 PRO CD 1 1
4 4823 1 1 13 PRO CG C 4.251 -7.784 1.160 1.00 . A A . 13 PRO CG 1 1
4 4824 1 1 13 PRO HA H 6.197 -9.149 3.049 1.00 . A A . 13 PRO HA 1 1
4 4825 1 1 13 PRO HB2 H 5.301 -6.424 2.424 1.00 . A A . 13 PRO HB2 1 1
4 4826 1 1 13 PRO HB3 H 6.341 -7.497 1.484 1.00 . A A . 13 PRO HB3 1 1
4 4827 1 1 13 PRO HD2 H 2.670 -7.586 2.559 1.00 . A A . 13 PRO HD2 1 1
4 4828 1 1 13 PRO HD3 H 2.592 -9.058 1.562 1.00 . A A . 13 PRO HD3 1 1
4 4829 1 1 13 PRO HG2 H 3.856 -6.899 0.682 1.00 . A A . 13 PRO HG2 1 1
4 4830 1 1 13 PRO HG3 H 4.554 -8.510 0.420 1.00 . A A . 13 PRO HG3 1 1
4 4831 1 1 13 PRO N N 4.087 -9.075 3.060 1.00 . A A . 13 PRO N 1 1
4 4832 1 1 13 PRO O O 4.656 -6.965 4.914 1.00 . A A . 13 PRO O 1 1
4 4833 1 1 14 PRO C C 6.878 -5.749 6.280 1.00 . A A . 14 PRO C 1 1
4 4834 1 1 14 PRO CA C 6.976 -7.256 6.462 1.00 . A A . 14 PRO CA 1 1
4 4835 1 1 14 PRO CB C 8.417 -7.677 6.742 1.00 . A A . 14 PRO CB 1 1
4 4836 1 1 14 PRO CD C 7.649 -9.018 4.922 1.00 . A A . 14 PRO CD 1 1
4 4837 1 1 14 PRO CG C 8.529 -9.033 6.142 1.00 . A A . 14 PRO CG 1 1
4 4838 1 1 14 PRO HA H 6.339 -7.555 7.277 1.00 . A A . 14 PRO HA 1 1
4 4839 1 1 14 PRO HB2 H 9.096 -6.978 6.276 1.00 . A A . 14 PRO HB2 1 1
4 4840 1 1 14 PRO HB3 H 8.590 -7.701 7.807 1.00 . A A . 14 PRO HB3 1 1
4 4841 1 1 14 PRO HD2 H 8.223 -8.750 4.045 1.00 . A A . 14 PRO HD2 1 1
4 4842 1 1 14 PRO HD3 H 7.177 -9.979 4.786 1.00 . A A . 14 PRO HD3 1 1
4 4843 1 1 14 PRO HG2 H 9.554 -9.228 5.863 1.00 . A A . 14 PRO HG2 1 1
4 4844 1 1 14 PRO HG3 H 8.182 -9.776 6.845 1.00 . A A . 14 PRO HG3 1 1
4 4845 1 1 14 PRO N N 6.649 -7.978 5.231 1.00 . A A . 14 PRO N 1 1
4 4846 1 1 14 PRO O O 7.092 -5.238 5.177 1.00 . A A . 14 PRO O 1 1
4 4847 1 1 15 ASP C C 7.088 -2.838 6.414 1.00 . A A . 15 ASP C 1 1
4 4848 1 1 15 ASP CA C 6.249 -3.633 7.410 1.00 . A A . 15 ASP CA 1 1
4 4849 1 1 15 ASP CB C 6.469 -3.086 8.824 1.00 . A A . 15 ASP CB 1 1
4 4850 1 1 15 ASP CG C 5.997 -1.655 8.985 1.00 . A A . 15 ASP CG 1 1
4 4851 1 1 15 ASP H H 6.551 -5.556 8.239 1.00 . A A . 15 ASP H 1 1
4 4852 1 1 15 ASP HA H 5.207 -3.523 7.155 1.00 . A A . 15 ASP HA 1 1
4 4853 1 1 15 ASP HB2 H 5.928 -3.702 9.527 1.00 . A A . 15 ASP HB2 1 1
4 4854 1 1 15 ASP HB3 H 7.523 -3.126 9.055 1.00 . A A . 15 ASP HB3 1 1
4 4855 1 1 15 ASP N N 6.568 -5.067 7.389 1.00 . A A . 15 ASP N 1 1
4 4856 1 1 15 ASP O O 8.285 -2.643 6.612 1.00 . A A . 15 ASP O 1 1
4 4857 1 1 15 ASP OD1 O 4.815 -1.452 9.333 1.00 . A A . 15 ASP OD1 1 1
4 4858 1 1 15 ASP OD2 O 6.807 -0.727 8.786 1.00 . A A . 15 ASP OD2 1 1
4 4859 1 1 16 PRO C C 7.504 -0.210 4.717 1.00 . A A . 16 PRO C 1 1
4 4860 1 1 16 PRO CA C 7.124 -1.612 4.259 1.00 . A A . 16 PRO CA 1 1
4 4861 1 1 16 PRO CB C 6.073 -1.543 3.136 1.00 . A A . 16 PRO CB 1 1
4 4862 1 1 16 PRO CD C 5.066 -2.683 4.954 1.00 . A A . 16 PRO CD 1 1
4 4863 1 1 16 PRO CG C 5.135 -2.652 3.455 1.00 . A A . 16 PRO CG 1 1
4 4864 1 1 16 PRO HA H 8.007 -2.113 3.892 1.00 . A A . 16 PRO HA 1 1
4 4865 1 1 16 PRO HB2 H 5.577 -0.584 3.163 1.00 . A A . 16 PRO HB2 1 1
4 4866 1 1 16 PRO HB3 H 6.549 -1.688 2.158 1.00 . A A . 16 PRO HB3 1 1
4 4867 1 1 16 PRO HD2 H 4.405 -1.909 5.317 1.00 . A A . 16 PRO HD2 1 1
4 4868 1 1 16 PRO HD3 H 4.746 -3.662 5.309 1.00 . A A . 16 PRO HD3 1 1
4 4869 1 1 16 PRO HG2 H 4.169 -2.449 3.028 1.00 . A A . 16 PRO HG2 1 1
4 4870 1 1 16 PRO HG3 H 5.525 -3.585 3.080 1.00 . A A . 16 PRO HG3 1 1
4 4871 1 1 16 PRO N N 6.461 -2.401 5.309 1.00 . A A . 16 PRO N 1 1
4 4872 1 1 16 PRO O O 6.778 0.438 5.469 1.00 . A A . 16 PRO O 1 1
4 4873 1 1 17 THR C C 8.816 2.609 3.600 1.00 . A A . 17 THR C 1 1
4 4874 1 1 17 THR CA C 9.180 1.544 4.613 1.00 . A A . 17 THR CA 1 1
4 4875 1 1 17 THR CB C 10.714 1.464 4.752 1.00 . A A . 17 THR CB 1 1
4 4876 1 1 17 THR CG2 C 11.316 2.817 5.101 1.00 . A A . 17 THR CG2 1 1
4 4877 1 1 17 THR H H 9.129 -0.298 3.575 1.00 . A A . 17 THR H 1 1
4 4878 1 1 17 THR HA H 8.759 1.833 5.565 1.00 . A A . 17 THR HA 1 1
4 4879 1 1 17 THR HB H 11.125 1.140 3.807 1.00 . A A . 17 THR HB 1 1
4 4880 1 1 17 THR HG1 H 10.425 0.557 6.485 1.00 . A A . 17 THR HG1 1 1
4 4881 1 1 17 THR HG21 H 11.078 3.528 4.323 1.00 . A A . 17 THR HG21 1 1
4 4882 1 1 17 THR HG22 H 12.389 2.723 5.183 1.00 . A A . 17 THR HG22 1 1
4 4883 1 1 17 THR HG23 H 10.912 3.162 6.041 1.00 . A A . 17 THR HG23 1 1
4 4884 1 1 17 THR N N 8.639 0.253 4.234 1.00 . A A . 17 THR N 1 1
4 4885 1 1 17 THR O O 9.016 2.450 2.398 1.00 . A A . 17 THR O 1 1
4 4886 1 1 17 THR OG1 O 11.061 0.504 5.759 1.00 . A A . 17 THR OG1 1 1
4 4887 1 1 18 VAL C C 9.258 5.658 3.118 1.00 . A A . 18 VAL C 1 1
4 4888 1 1 18 VAL CA C 7.976 4.855 3.301 1.00 . A A . 18 VAL CA 1 1
4 4889 1 1 18 VAL CB C 6.875 5.748 3.911 1.00 . A A . 18 VAL CB 1 1
4 4890 1 1 18 VAL CG1 C 6.673 7.008 3.073 1.00 . A A . 18 VAL CG1 1 1
4 4891 1 1 18 VAL CG2 C 5.570 4.977 4.048 1.00 . A A . 18 VAL CG2 1 1
4 4892 1 1 18 VAL H H 8.037 3.683 5.072 1.00 . A A . 18 VAL H 1 1
4 4893 1 1 18 VAL HA H 7.639 4.516 2.328 1.00 . A A . 18 VAL HA 1 1
4 4894 1 1 18 VAL HB H 7.189 6.046 4.899 1.00 . A A . 18 VAL HB 1 1
4 4895 1 1 18 VAL HG11 H 7.567 7.615 3.116 1.00 . A A . 18 VAL HG11 1 1
4 4896 1 1 18 VAL HG12 H 5.841 7.574 3.464 1.00 . A A . 18 VAL HG12 1 1
4 4897 1 1 18 VAL HG13 H 6.472 6.741 2.038 1.00 . A A . 18 VAL HG13 1 1
4 4898 1 1 18 VAL HG21 H 5.221 4.685 3.070 1.00 . A A . 18 VAL HG21 1 1
4 4899 1 1 18 VAL HG22 H 4.832 5.607 4.521 1.00 . A A . 18 VAL HG22 1 1
4 4900 1 1 18 VAL HG23 H 5.731 4.096 4.650 1.00 . A A . 18 VAL HG23 1 1
4 4901 1 1 18 VAL N N 8.255 3.681 4.111 1.00 . A A . 18 VAL N 1 1
4 4902 1 1 18 VAL O O 9.839 6.160 4.083 1.00 . A A . 18 VAL O 1 1
4 4903 1 1 19 ASP C C 10.832 7.878 1.381 1.00 . A A . 19 ASP C 1 1
4 4904 1 1 19 ASP CA C 10.974 6.372 1.551 1.00 . A A . 19 ASP CA 1 1
4 4905 1 1 19 ASP CB C 11.525 5.753 0.265 1.00 . A A . 19 ASP CB 1 1
4 4906 1 1 19 ASP CG C 12.936 6.206 -0.041 1.00 . A A . 19 ASP CG 1 1
4 4907 1 1 19 ASP H H 9.128 5.420 1.147 1.00 . A A . 19 ASP H 1 1
4 4908 1 1 19 ASP HA H 11.658 6.170 2.360 1.00 . A A . 19 ASP HA 1 1
4 4909 1 1 19 ASP HB2 H 11.528 4.678 0.364 1.00 . A A . 19 ASP HB2 1 1
4 4910 1 1 19 ASP HB3 H 10.889 6.032 -0.561 1.00 . A A . 19 ASP HB3 1 1
4 4911 1 1 19 ASP N N 9.695 5.759 1.876 1.00 . A A . 19 ASP N 1 1
4 4912 1 1 19 ASP O O 11.705 8.644 1.785 1.00 . A A . 19 ASP O 1 1
4 4913 1 1 19 ASP OD1 O 13.881 5.582 0.480 1.00 . A A . 19 ASP OD1 1 1
4 4914 1 1 19 ASP OD2 O 13.104 7.166 -0.816 1.00 . A A . 19 ASP OD2 1 1
4 4915 1 1 20 GLN C C 8.075 10.095 0.909 1.00 . A A . 20 GLN C 1 1
4 4916 1 1 20 GLN CA C 9.484 9.703 0.513 1.00 . A A . 20 GLN CA 1 1
4 4917 1 1 20 GLN CB C 9.699 9.989 -0.974 1.00 . A A . 20 GLN CB 1 1
4 4918 1 1 20 GLN CD C 11.289 9.991 -2.931 1.00 . A A . 20 GLN CD 1 1
4 4919 1 1 20 GLN CG C 11.123 9.752 -1.446 1.00 . A A . 20 GLN CG 1 1
4 4920 1 1 20 GLN H H 9.022 7.644 0.577 1.00 . A A . 20 GLN H 1 1
4 4921 1 1 20 GLN HA H 10.181 10.289 1.093 1.00 . A A . 20 GLN HA 1 1
4 4922 1 1 20 GLN HB2 H 9.044 9.353 -1.548 1.00 . A A . 20 GLN HB2 1 1
4 4923 1 1 20 GLN HB3 H 9.446 11.021 -1.170 1.00 . A A . 20 GLN HB3 1 1
4 4924 1 1 20 GLN HE21 H 11.746 11.889 -2.611 1.00 . A A . 20 GLN HE21 1 1
4 4925 1 1 20 GLN HE22 H 11.741 11.397 -4.244 1.00 . A A . 20 GLN HE22 1 1
4 4926 1 1 20 GLN HG2 H 11.782 10.421 -0.914 1.00 . A A . 20 GLN HG2 1 1
4 4927 1 1 20 GLN HG3 H 11.395 8.730 -1.228 1.00 . A A . 20 GLN HG3 1 1
4 4928 1 1 20 GLN N N 9.716 8.296 0.805 1.00 . A A . 20 GLN N 1 1
4 4929 1 1 20 GLN NE2 N 11.625 11.215 -3.300 1.00 . A A . 20 GLN NE2 1 1
4 4930 1 1 20 GLN O O 7.120 9.355 0.662 1.00 . A A . 20 GLN O 1 1
4 4931 1 1 20 GLN OE1 O 11.121 9.079 -3.740 1.00 . A A . 20 GLN OE1 1 1
4 4932 1 1 21 VAL C C 6.542 13.234 1.598 1.00 . A A . 21 VAL C 1 1
4 4933 1 1 21 VAL CA C 6.678 11.766 1.982 1.00 . A A . 21 VAL CA 1 1
4 4934 1 1 21 VAL CB C 6.497 11.632 3.512 1.00 . A A . 21 VAL CB 1 1
4 4935 1 1 21 VAL CG1 C 5.106 12.080 3.925 1.00 . A A . 21 VAL CG1 1 1
4 4936 1 1 21 VAL CG2 C 6.758 10.209 3.979 1.00 . A A . 21 VAL CG2 1 1
4 4937 1 1 21 VAL H H 8.770 11.785 1.701 1.00 . A A . 21 VAL H 1 1
4 4938 1 1 21 VAL HA H 5.903 11.199 1.492 1.00 . A A . 21 VAL HA 1 1
4 4939 1 1 21 VAL HB H 7.212 12.280 3.992 1.00 . A A . 21 VAL HB 1 1
4 4940 1 1 21 VAL HG11 H 4.950 13.102 3.616 1.00 . A A . 21 VAL HG11 1 1
4 4941 1 1 21 VAL HG12 H 5.009 12.008 4.998 1.00 . A A . 21 VAL HG12 1 1
4 4942 1 1 21 VAL HG13 H 4.369 11.445 3.454 1.00 . A A . 21 VAL HG13 1 1
4 4943 1 1 21 VAL HG21 H 7.767 9.924 3.720 1.00 . A A . 21 VAL HG21 1 1
4 4944 1 1 21 VAL HG22 H 6.061 9.537 3.499 1.00 . A A . 21 VAL HG22 1 1
4 4945 1 1 21 VAL HG23 H 6.632 10.154 5.051 1.00 . A A . 21 VAL HG23 1 1
4 4946 1 1 21 VAL N N 7.961 11.251 1.539 1.00 . A A . 21 VAL N 1 1
4 4947 1 1 21 VAL O O 7.300 14.080 2.075 1.00 . A A . 21 VAL O 1 1
4 4948 1 1 22 ASP C C 3.864 15.226 0.359 1.00 . A A . 22 ASP C 1 1
4 4949 1 1 22 ASP CA C 5.352 14.902 0.291 1.00 . A A . 22 ASP CA 1 1
4 4950 1 1 22 ASP CB C 5.890 15.120 -1.129 1.00 . A A . 22 ASP CB 1 1
4 4951 1 1 22 ASP CG C 7.404 15.183 -1.177 1.00 . A A . 22 ASP CG 1 1
4 4952 1 1 22 ASP H H 5.029 12.811 0.365 1.00 . A A . 22 ASP H 1 1
4 4953 1 1 22 ASP HA H 5.878 15.557 0.969 1.00 . A A . 22 ASP HA 1 1
4 4954 1 1 22 ASP HB2 H 5.564 14.306 -1.759 1.00 . A A . 22 ASP HB2 1 1
4 4955 1 1 22 ASP HB3 H 5.499 16.047 -1.518 1.00 . A A . 22 ASP HB3 1 1
4 4956 1 1 22 ASP N N 5.591 13.532 0.728 1.00 . A A . 22 ASP N 1 1
4 4957 1 1 22 ASP O O 3.117 14.562 1.073 1.00 . A A . 22 ASP O 1 1
4 4958 1 1 22 ASP OD1 O 7.964 16.284 -0.976 1.00 . A A . 22 ASP OD1 1 1
4 4959 1 1 22 ASP OD2 O 8.043 14.137 -1.419 1.00 . A A . 22 ASP OD2 1 1
4 4960 1 1 23 ASP C C 1.119 15.704 -1.011 1.00 . A A . 23 ASP C 1 1
4 4961 1 1 23 ASP CA C 2.058 16.709 -0.352 1.00 . A A . 23 ASP CA 1 1
4 4962 1 1 23 ASP CB C 1.939 18.074 -1.051 1.00 . A A . 23 ASP CB 1 1
4 4963 1 1 23 ASP CG C 2.589 18.107 -2.423 1.00 . A A . 23 ASP CG 1 1
4 4964 1 1 23 ASP H H 4.090 16.738 -0.931 1.00 . A A . 23 ASP H 1 1
4 4965 1 1 23 ASP HA H 1.764 16.825 0.680 1.00 . A A . 23 ASP HA 1 1
4 4966 1 1 23 ASP HB2 H 0.895 18.318 -1.168 1.00 . A A . 23 ASP HB2 1 1
4 4967 1 1 23 ASP HB3 H 2.408 18.822 -0.438 1.00 . A A . 23 ASP HB3 1 1
4 4968 1 1 23 ASP N N 3.446 16.257 -0.365 1.00 . A A . 23 ASP N 1 1
4 4969 1 1 23 ASP O O 0.278 15.098 -0.352 1.00 . A A . 23 ASP O 1 1
4 4970 1 1 23 ASP OD1 O 3.830 17.993 -2.501 1.00 . A A . 23 ASP OD1 1 1
4 4971 1 1 23 ASP OD2 O 1.867 18.231 -3.431 1.00 . A A . 23 ASP OD2 1 1
4 4972 1 1 24 THR C C 1.071 13.501 -3.660 1.00 . A A . 24 THR C 1 1
4 4973 1 1 24 THR CA C 0.362 14.730 -3.093 1.00 . A A . 24 THR CA 1 1
4 4974 1 1 24 THR CB C -0.224 15.596 -4.222 1.00 . A A . 24 THR CB 1 1
4 4975 1 1 24 THR CG2 C -1.055 16.731 -3.633 1.00 . A A . 24 THR CG2 1 1
4 4976 1 1 24 THR H H 2.035 15.959 -2.756 1.00 . A A . 24 THR H 1 1
4 4977 1 1 24 THR HA H -0.454 14.411 -2.455 1.00 . A A . 24 THR HA 1 1
4 4978 1 1 24 THR HB H -0.857 14.983 -4.846 1.00 . A A . 24 THR HB 1 1
4 4979 1 1 24 THR HG1 H 1.142 16.979 -4.610 1.00 . A A . 24 THR HG1 1 1
4 4980 1 1 24 THR HG21 H -1.509 17.301 -4.430 1.00 . A A . 24 THR HG21 1 1
4 4981 1 1 24 THR HG22 H -0.414 17.378 -3.046 1.00 . A A . 24 THR HG22 1 1
4 4982 1 1 24 THR HG23 H -1.828 16.320 -2.994 1.00 . A A . 24 THR HG23 1 1
4 4983 1 1 24 THR N N 1.278 15.528 -2.306 1.00 . A A . 24 THR N 1 1
4 4984 1 1 24 THR O O 0.794 13.058 -4.771 1.00 . A A . 24 THR O 1 1
4 4985 1 1 24 THR OG1 O 0.841 16.148 -5.012 1.00 . A A . 24 THR OG1 1 1
4 4986 1 1 25 SER C C 3.584 11.262 -2.078 1.00 . A A . 25 SER C 1 1
4 4987 1 1 25 SER CA C 2.829 11.845 -3.276 1.00 . A A . 25 SER CA 1 1
4 4988 1 1 25 SER CB C 3.814 12.311 -4.355 1.00 . A A . 25 SER CB 1 1
4 4989 1 1 25 SER H H 2.022 13.252 -1.934 1.00 . A A . 25 SER H 1 1
4 4990 1 1 25 SER HA H 2.194 11.076 -3.690 1.00 . A A . 25 SER HA 1 1
4 4991 1 1 25 SER HB2 H 4.523 11.519 -4.559 1.00 . A A . 25 SER HB2 1 1
4 4992 1 1 25 SER HB3 H 3.270 12.546 -5.257 1.00 . A A . 25 SER HB3 1 1
4 4993 1 1 25 SER HG H 4.086 14.253 -4.285 1.00 . A A . 25 SER HG 1 1
4 4994 1 1 25 SER N N 1.971 12.947 -2.857 1.00 . A A . 25 SER N 1 1
4 4995 1 1 25 SER O O 4.175 11.999 -1.286 1.00 . A A . 25 SER O 1 1
4 4996 1 1 25 SER OG O 4.525 13.467 -3.937 1.00 . A A . 25 SER OG 1 1
4 4997 1 1 26 ILE C C 4.741 7.896 -1.412 1.00 . A A . 26 ILE C 1 1
4 4998 1 1 26 ILE CA C 4.259 9.237 -0.872 1.00 . A A . 26 ILE CA 1 1
4 4999 1 1 26 ILE CB C 3.349 9.013 0.370 1.00 . A A . 26 ILE CB 1 1
4 5000 1 1 26 ILE CD1 C 2.229 10.171 2.345 1.00 . A A . 26 ILE CD1 1 1
4 5001 1 1 26 ILE CG1 C 3.128 10.321 1.134 1.00 . A A . 26 ILE CG1 1 1
4 5002 1 1 26 ILE CG2 C 3.934 7.964 1.304 1.00 . A A . 26 ILE CG2 1 1
4 5003 1 1 26 ILE H H 3.046 9.415 -2.614 1.00 . A A . 26 ILE H 1 1
4 5004 1 1 26 ILE HA H 5.114 9.831 -0.580 1.00 . A A . 26 ILE HA 1 1
4 5005 1 1 26 ILE HB H 2.394 8.651 0.023 1.00 . A A . 26 ILE HB 1 1
4 5006 1 1 26 ILE HD11 H 2.710 9.534 3.072 1.00 . A A . 26 ILE HD11 1 1
4 5007 1 1 26 ILE HD12 H 1.292 9.727 2.042 1.00 . A A . 26 ILE HD12 1 1
4 5008 1 1 26 ILE HD13 H 2.042 11.143 2.778 1.00 . A A . 26 ILE HD13 1 1
4 5009 1 1 26 ILE HG12 H 4.078 10.696 1.477 1.00 . A A . 26 ILE HG12 1 1
4 5010 1 1 26 ILE HG13 H 2.677 11.047 0.473 1.00 . A A . 26 ILE HG13 1 1
4 5011 1 1 26 ILE HG21 H 3.286 7.844 2.160 1.00 . A A . 26 ILE HG21 1 1
4 5012 1 1 26 ILE HG22 H 4.912 8.286 1.635 1.00 . A A . 26 ILE HG22 1 1
4 5013 1 1 26 ILE HG23 H 4.023 7.024 0.780 1.00 . A A . 26 ILE HG23 1 1
4 5014 1 1 26 ILE N N 3.551 9.944 -1.948 1.00 . A A . 26 ILE N 1 1
4 5015 1 1 26 ILE O O 4.038 7.271 -2.180 1.00 . A A . 26 ILE O 1 1
4 5016 1 1 27 VAL C C 6.690 5.176 -0.578 1.00 . A A . 27 VAL C 1 1
4 5017 1 1 27 VAL CA C 6.466 6.235 -1.632 1.00 . A A . 27 VAL CA 1 1
4 5018 1 1 27 VAL CB C 7.801 6.499 -2.336 1.00 . A A . 27 VAL CB 1 1
4 5019 1 1 27 VAL CG1 C 8.277 5.233 -3.033 1.00 . A A . 27 VAL CG1 1 1
4 5020 1 1 27 VAL CG2 C 7.677 7.647 -3.324 1.00 . A A . 27 VAL CG2 1 1
4 5021 1 1 27 VAL H H 6.419 7.890 -0.304 1.00 . A A . 27 VAL H 1 1
4 5022 1 1 27 VAL HA H 5.758 5.871 -2.361 1.00 . A A . 27 VAL HA 1 1
4 5023 1 1 27 VAL HB H 8.528 6.774 -1.584 1.00 . A A . 27 VAL HB 1 1
4 5024 1 1 27 VAL HG11 H 9.354 5.239 -3.108 1.00 . A A . 27 VAL HG11 1 1
4 5025 1 1 27 VAL HG12 H 7.847 5.189 -4.023 1.00 . A A . 27 VAL HG12 1 1
4 5026 1 1 27 VAL HG13 H 7.952 4.369 -2.462 1.00 . A A . 27 VAL HG13 1 1
4 5027 1 1 27 VAL HG21 H 7.345 8.533 -2.802 1.00 . A A . 27 VAL HG21 1 1
4 5028 1 1 27 VAL HG22 H 6.960 7.388 -4.087 1.00 . A A . 27 VAL HG22 1 1
4 5029 1 1 27 VAL HG23 H 8.637 7.836 -3.778 1.00 . A A . 27 VAL HG23 1 1
4 5030 1 1 27 VAL N N 5.922 7.441 -1.029 1.00 . A A . 27 VAL N 1 1
4 5031 1 1 27 VAL O O 7.244 5.466 0.474 1.00 . A A . 27 VAL O 1 1
4 5032 1 1 28 VAL C C 7.118 1.679 -0.528 1.00 . A A . 28 VAL C 1 1
4 5033 1 1 28 VAL CA C 6.447 2.889 0.115 1.00 . A A . 28 VAL CA 1 1
4 5034 1 1 28 VAL CB C 5.103 2.483 0.768 1.00 . A A . 28 VAL CB 1 1
4 5035 1 1 28 VAL CG1 C 4.088 3.602 0.713 1.00 . A A . 28 VAL CG1 1 1
4 5036 1 1 28 VAL CG2 C 4.545 1.213 0.173 1.00 . A A . 28 VAL CG2 1 1
4 5037 1 1 28 VAL H H 5.876 3.751 -1.724 1.00 . A A . 28 VAL H 1 1
4 5038 1 1 28 VAL HA H 7.095 3.262 0.892 1.00 . A A . 28 VAL HA 1 1
4 5039 1 1 28 VAL HB H 5.293 2.298 1.798 1.00 . A A . 28 VAL HB 1 1
4 5040 1 1 28 VAL HG11 H 4.510 4.485 1.163 1.00 . A A . 28 VAL HG11 1 1
4 5041 1 1 28 VAL HG12 H 3.210 3.305 1.262 1.00 . A A . 28 VAL HG12 1 1
4 5042 1 1 28 VAL HG13 H 3.825 3.806 -0.313 1.00 . A A . 28 VAL HG13 1 1
4 5043 1 1 28 VAL HG21 H 4.368 1.363 -0.877 1.00 . A A . 28 VAL HG21 1 1
4 5044 1 1 28 VAL HG22 H 3.618 0.960 0.669 1.00 . A A . 28 VAL HG22 1 1
4 5045 1 1 28 VAL HG23 H 5.266 0.417 0.310 1.00 . A A . 28 VAL HG23 1 1
4 5046 1 1 28 VAL N N 6.280 3.950 -0.853 1.00 . A A . 28 VAL N 1 1
4 5047 1 1 28 VAL O O 6.946 1.423 -1.719 1.00 . A A . 28 VAL O 1 1
4 5048 1 1 29 ARG C C 8.421 -1.391 0.722 1.00 . A A . 29 ARG C 1 1
4 5049 1 1 29 ARG CA C 8.638 -0.206 -0.200 1.00 . A A . 29 ARG CA 1 1
4 5050 1 1 29 ARG CB C 10.137 0.112 -0.257 1.00 . A A . 29 ARG CB 1 1
4 5051 1 1 29 ARG CD C 12.023 1.345 -1.364 1.00 . A A . 29 ARG CD 1 1
4 5052 1 1 29 ARG CG C 10.514 1.178 -1.272 1.00 . A A . 29 ARG CG 1 1
4 5053 1 1 29 ARG CZ C 13.121 2.029 0.746 1.00 . A A . 29 ARG CZ 1 1
4 5054 1 1 29 ARG H H 7.951 1.205 1.220 1.00 . A A . 29 ARG H 1 1
4 5055 1 1 29 ARG HA H 8.288 -0.469 -1.186 1.00 . A A . 29 ARG HA 1 1
4 5056 1 1 29 ARG HB2 H 10.456 0.448 0.718 1.00 . A A . 29 ARG HB2 1 1
4 5057 1 1 29 ARG HB3 H 10.672 -0.794 -0.505 1.00 . A A . 29 ARG HB3 1 1
4 5058 1 1 29 ARG HD2 H 12.489 0.393 -1.157 1.00 . A A . 29 ARG HD2 1 1
4 5059 1 1 29 ARG HD3 H 12.278 1.658 -2.365 1.00 . A A . 29 ARG HD3 1 1
4 5060 1 1 29 ARG HE H 12.463 3.278 -0.675 1.00 . A A . 29 ARG HE 1 1
4 5061 1 1 29 ARG HG2 H 10.133 0.892 -2.240 1.00 . A A . 29 ARG HG2 1 1
4 5062 1 1 29 ARG HG3 H 10.074 2.118 -0.973 1.00 . A A . 29 ARG HG3 1 1
4 5063 1 1 29 ARG HH11 H 12.877 0.024 0.555 1.00 . A A . 29 ARG HH11 1 1
4 5064 1 1 29 ARG HH12 H 13.665 0.534 2.012 1.00 . A A . 29 ARG HH12 1 1
4 5065 1 1 29 ARG HH21 H 13.540 3.961 1.217 1.00 . A A . 29 ARG HH21 1 1
4 5066 1 1 29 ARG HH22 H 14.050 2.777 2.386 1.00 . A A . 29 ARG HH22 1 1
4 5067 1 1 29 ARG N N 7.889 0.953 0.271 1.00 . A A . 29 ARG N 1 1
4 5068 1 1 29 ARG NE N 12.536 2.331 -0.414 1.00 . A A . 29 ARG NE 1 1
4 5069 1 1 29 ARG NH1 N 13.230 0.761 1.133 1.00 . A A . 29 ARG NH1 1 1
4 5070 1 1 29 ARG NH2 N 13.608 2.998 1.512 1.00 . A A . 29 ARG NH2 1 1
4 5071 1 1 29 ARG O O 8.775 -1.344 1.894 1.00 . A A . 29 ARG O 1 1
4 5072 1 1 30 TRP C C 8.463 -4.816 0.592 1.00 . A A . 30 TRP C 1 1
4 5073 1 1 30 TRP CA C 7.540 -3.650 0.935 1.00 . A A . 30 TRP CA 1 1
4 5074 1 1 30 TRP CB C 6.065 -4.030 0.689 1.00 . A A . 30 TRP CB 1 1
4 5075 1 1 30 TRP CD1 C 5.892 -5.318 -1.492 1.00 . A A . 30 TRP CD1 1 1
4 5076 1 1 30 TRP CD2 C 5.088 -3.250 -1.608 1.00 . A A . 30 TRP CD2 1 1
4 5077 1 1 30 TRP CE2 C 4.948 -3.856 -2.868 1.00 . A A . 30 TRP CE2 1 1
4 5078 1 1 30 TRP CE3 C 4.639 -1.947 -1.440 1.00 . A A . 30 TRP CE3 1 1
4 5079 1 1 30 TRP CG C 5.713 -4.204 -0.750 1.00 . A A . 30 TRP CG 1 1
4 5080 1 1 30 TRP CH2 C 3.942 -1.928 -3.750 1.00 . A A . 30 TRP CH2 1 1
4 5081 1 1 30 TRP CZ2 C 4.380 -3.201 -3.949 1.00 . A A . 30 TRP CZ2 1 1
4 5082 1 1 30 TRP CZ3 C 4.069 -1.303 -2.514 1.00 . A A . 30 TRP CZ3 1 1
4 5083 1 1 30 TRP H H 7.758 -2.461 -0.813 1.00 . A A . 30 TRP H 1 1
4 5084 1 1 30 TRP HA H 7.669 -3.411 1.980 1.00 . A A . 30 TRP HA 1 1
4 5085 1 1 30 TRP HB2 H 5.844 -4.961 1.196 1.00 . A A . 30 TRP HB2 1 1
4 5086 1 1 30 TRP HB3 H 5.429 -3.254 1.089 1.00 . A A . 30 TRP HB3 1 1
4 5087 1 1 30 TRP HD1 H 6.325 -6.212 -1.115 1.00 . A A . 30 TRP HD1 1 1
4 5088 1 1 30 TRP HE1 H 5.506 -5.770 -3.505 1.00 . A A . 30 TRP HE1 1 1
4 5089 1 1 30 TRP HE3 H 4.726 -1.443 -0.490 1.00 . A A . 30 TRP HE3 1 1
4 5090 1 1 30 TRP HH2 H 3.479 -1.378 -4.555 1.00 . A A . 30 TRP HH2 1 1
4 5091 1 1 30 TRP HZ2 H 4.273 -3.675 -4.914 1.00 . A A . 30 TRP HZ2 1 1
4 5092 1 1 30 TRP HZ3 H 3.706 -0.300 -2.406 1.00 . A A . 30 TRP HZ3 1 1
4 5093 1 1 30 TRP N N 7.895 -2.462 0.163 1.00 . A A . 30 TRP N 1 1
4 5094 1 1 30 TRP NE1 N 5.463 -5.112 -2.774 1.00 . A A . 30 TRP NE1 1 1
4 5095 1 1 30 TRP O O 8.888 -4.965 -0.555 1.00 . A A . 30 TRP O 1 1
4 5096 1 1 31 SER C C 8.722 -8.005 1.087 1.00 . A A . 31 SER C 1 1
4 5097 1 1 31 SER CA C 9.614 -6.802 1.378 1.00 . A A . 31 SER CA 1 1
4 5098 1 1 31 SER CB C 10.499 -7.064 2.599 1.00 . A A . 31 SER CB 1 1
4 5099 1 1 31 SER H H 8.477 -5.417 2.499 1.00 . A A . 31 SER H 1 1
4 5100 1 1 31 SER HA H 10.240 -6.617 0.518 1.00 . A A . 31 SER HA 1 1
4 5101 1 1 31 SER HB2 H 11.018 -6.157 2.866 1.00 . A A . 31 SER HB2 1 1
4 5102 1 1 31 SER HB3 H 9.881 -7.382 3.427 1.00 . A A . 31 SER HB3 1 1
4 5103 1 1 31 SER HG H 11.461 -8.711 3.054 1.00 . A A . 31 SER HG 1 1
4 5104 1 1 31 SER N N 8.790 -5.623 1.591 1.00 . A A . 31 SER N 1 1
4 5105 1 1 31 SER O O 8.201 -8.639 1.998 1.00 . A A . 31 SER O 1 1
4 5106 1 1 31 SER OG O 11.457 -8.074 2.329 1.00 . A A . 31 SER OG 1 1
4 5107 1 1 32 ARG C C 7.793 -10.666 0.016 1.00 . A A . 32 ARG C 1 1
4 5108 1 1 32 ARG CA C 7.630 -9.314 -0.691 1.00 . A A . 32 ARG CA 1 1
4 5109 1 1 32 ARG CB C 7.822 -9.484 -2.200 1.00 . A A . 32 ARG CB 1 1
4 5110 1 1 32 ARG CD C 9.242 -7.597 -3.057 1.00 . A A . 32 ARG CD 1 1
4 5111 1 1 32 ARG CG C 7.839 -8.164 -2.946 1.00 . A A . 32 ARG CG 1 1
4 5112 1 1 32 ARG CZ C 11.042 -7.718 -4.744 1.00 . A A . 32 ARG CZ 1 1
4 5113 1 1 32 ARG H H 9.049 -7.762 -0.857 1.00 . A A . 32 ARG H 1 1
4 5114 1 1 32 ARG HA H 6.630 -8.956 -0.515 1.00 . A A . 32 ARG HA 1 1
4 5115 1 1 32 ARG HB2 H 8.752 -9.993 -2.378 1.00 . A A . 32 ARG HB2 1 1
4 5116 1 1 32 ARG HB3 H 7.012 -10.083 -2.589 1.00 . A A . 32 ARG HB3 1 1
4 5117 1 1 32 ARG HD2 H 9.223 -6.559 -2.743 1.00 . A A . 32 ARG HD2 1 1
4 5118 1 1 32 ARG HD3 H 9.896 -8.157 -2.404 1.00 . A A . 32 ARG HD3 1 1
4 5119 1 1 32 ARG HE H 9.084 -7.719 -5.149 1.00 . A A . 32 ARG HE 1 1
4 5120 1 1 32 ARG HG2 H 7.438 -8.311 -3.937 1.00 . A A . 32 ARG HG2 1 1
4 5121 1 1 32 ARG HG3 H 7.227 -7.459 -2.406 1.00 . A A . 32 ARG HG3 1 1
4 5122 1 1 32 ARG HH11 H 11.708 -7.547 -2.837 1.00 . A A . 32 ARG HH11 1 1
4 5123 1 1 32 ARG HH12 H 12.944 -7.664 -4.050 1.00 . A A . 32 ARG HH12 1 1
4 5124 1 1 32 ARG HH21 H 10.704 -7.855 -6.738 1.00 . A A . 32 ARG HH21 1 1
4 5125 1 1 32 ARG HH22 H 12.377 -7.848 -6.262 1.00 . A A . 32 ARG HH22 1 1
4 5126 1 1 32 ARG N N 8.549 -8.285 -0.199 1.00 . A A . 32 ARG N 1 1
4 5127 1 1 32 ARG NE N 9.750 -7.683 -4.425 1.00 . A A . 32 ARG NE 1 1
4 5128 1 1 32 ARG NH1 N 11.971 -7.638 -3.801 1.00 . A A . 32 ARG NH1 1 1
4 5129 1 1 32 ARG NH2 N 11.403 -7.814 -6.015 1.00 . A A . 32 ARG NH2 1 1
4 5130 1 1 32 ARG O O 8.849 -10.975 0.575 1.00 . A A . 32 ARG O 1 1
4 5131 1 1 33 PRO C C 7.405 -13.882 0.005 1.00 . A A . 33 PRO C 1 1
4 5132 1 1 33 PRO CA C 6.648 -12.760 0.693 1.00 . A A . 33 PRO CA 1 1
4 5133 1 1 33 PRO CB C 5.138 -13.082 0.673 1.00 . A A . 33 PRO CB 1 1
4 5134 1 1 33 PRO CD C 5.531 -11.290 -0.832 1.00 . A A . 33 PRO CD 1 1
4 5135 1 1 33 PRO CG C 4.476 -11.919 0.012 1.00 . A A . 33 PRO CG 1 1
4 5136 1 1 33 PRO HA H 6.986 -12.662 1.712 1.00 . A A . 33 PRO HA 1 1
4 5137 1 1 33 PRO HB2 H 4.970 -13.990 0.109 1.00 . A A . 33 PRO HB2 1 1
4 5138 1 1 33 PRO HB3 H 4.784 -13.214 1.685 1.00 . A A . 33 PRO HB3 1 1
4 5139 1 1 33 PRO HD2 H 5.601 -11.796 -1.781 1.00 . A A . 33 PRO HD2 1 1
4 5140 1 1 33 PRO HD3 H 5.336 -10.242 -0.975 1.00 . A A . 33 PRO HD3 1 1
4 5141 1 1 33 PRO HG2 H 3.653 -12.261 -0.607 1.00 . A A . 33 PRO HG2 1 1
4 5142 1 1 33 PRO HG3 H 4.125 -11.221 0.758 1.00 . A A . 33 PRO HG3 1 1
4 5143 1 1 33 PRO N N 6.735 -11.498 -0.035 1.00 . A A . 33 PRO N 1 1
4 5144 1 1 33 PRO O O 7.779 -13.779 -1.163 1.00 . A A . 33 PRO O 1 1
4 5145 1 1 34 GLN C C 7.102 -16.944 -0.540 1.00 . A A . 34 GLN C 1 1
4 5146 1 1 34 GLN CA C 8.189 -16.175 0.207 1.00 . A A . 34 GLN CA 1 1
4 5147 1 1 34 GLN CB C 8.766 -17.012 1.344 1.00 . A A . 34 GLN CB 1 1
4 5148 1 1 34 GLN CD C 9.796 -19.190 2.078 1.00 . A A . 34 GLN CD 1 1
4 5149 1 1 34 GLN CG C 9.420 -18.311 0.905 1.00 . A A . 34 GLN CG 1 1
4 5150 1 1 34 GLN H H 7.382 -14.924 1.702 1.00 . A A . 34 GLN H 1 1
4 5151 1 1 34 GLN HA H 8.978 -15.908 -0.477 1.00 . A A . 34 GLN HA 1 1
4 5152 1 1 34 GLN HB2 H 9.511 -16.422 1.850 1.00 . A A . 34 GLN HB2 1 1
4 5153 1 1 34 GLN HB3 H 7.974 -17.250 2.040 1.00 . A A . 34 GLN HB3 1 1
4 5154 1 1 34 GLN HE21 H 7.995 -20.026 2.052 1.00 . A A . 34 GLN HE21 1 1
4 5155 1 1 34 GLN HE22 H 9.078 -20.612 3.270 1.00 . A A . 34 GLN HE22 1 1
4 5156 1 1 34 GLN HG2 H 8.732 -18.852 0.273 1.00 . A A . 34 GLN HG2 1 1
4 5157 1 1 34 GLN HG3 H 10.315 -18.079 0.345 1.00 . A A . 34 GLN HG3 1 1
4 5158 1 1 34 GLN N N 7.616 -14.955 0.748 1.00 . A A . 34 GLN N 1 1
4 5159 1 1 34 GLN NE2 N 8.864 -20.025 2.510 1.00 . A A . 34 GLN NE2 1 1
4 5160 1 1 34 GLN O O 7.364 -17.923 -1.241 1.00 . A A . 34 GLN O 1 1
4 5161 1 1 34 GLN OE1 O 10.910 -19.110 2.602 1.00 . A A . 34 GLN OE1 1 1
4 5162 1 1 35 ALA C C 4.696 -16.706 -2.501 1.00 . A A . 35 ALA C 1 1
4 5163 1 1 35 ALA CA C 4.713 -17.053 -1.024 1.00 . A A . 35 ALA CA 1 1
4 5164 1 1 35 ALA CB C 3.442 -16.522 -0.385 1.00 . A A . 35 ALA CB 1 1
4 5165 1 1 35 ALA H H 5.741 -15.725 0.246 1.00 . A A . 35 ALA H 1 1
4 5166 1 1 35 ALA HA H 4.736 -18.124 -0.902 1.00 . A A . 35 ALA HA 1 1
4 5167 1 1 35 ALA HB1 H 2.594 -17.096 -0.732 1.00 . A A . 35 ALA HB1 1 1
4 5168 1 1 35 ALA HB2 H 3.306 -15.484 -0.673 1.00 . A A . 35 ALA HB2 1 1
4 5169 1 1 35 ALA HB3 H 3.517 -16.595 0.688 1.00 . A A . 35 ALA HB3 1 1
4 5170 1 1 35 ALA N N 5.873 -16.483 -0.361 1.00 . A A . 35 ALA N 1 1
4 5171 1 1 35 ALA O O 5.014 -15.575 -2.879 1.00 . A A . 35 ALA O 1 1
4 5172 1 1 36 PRO C C 2.746 -16.537 -4.807 1.00 . A A . 36 PRO C 1 1
4 5173 1 1 36 PRO CA C 4.021 -17.369 -4.744 1.00 . A A . 36 PRO CA 1 1
4 5174 1 1 36 PRO CB C 3.801 -18.747 -5.385 1.00 . A A . 36 PRO CB 1 1
4 5175 1 1 36 PRO CD C 4.264 -19.105 -3.066 1.00 . A A . 36 PRO CD 1 1
4 5176 1 1 36 PRO CG C 4.385 -19.730 -4.425 1.00 . A A . 36 PRO CG 1 1
4 5177 1 1 36 PRO HA H 4.826 -16.848 -5.242 1.00 . A A . 36 PRO HA 1 1
4 5178 1 1 36 PRO HB2 H 2.743 -18.915 -5.523 1.00 . A A . 36 PRO HB2 1 1
4 5179 1 1 36 PRO HB3 H 4.303 -18.786 -6.341 1.00 . A A . 36 PRO HB3 1 1
4 5180 1 1 36 PRO HD2 H 3.315 -19.356 -2.616 1.00 . A A . 36 PRO HD2 1 1
4 5181 1 1 36 PRO HD3 H 5.080 -19.416 -2.432 1.00 . A A . 36 PRO HD3 1 1
4 5182 1 1 36 PRO HG2 H 3.831 -20.656 -4.464 1.00 . A A . 36 PRO HG2 1 1
4 5183 1 1 36 PRO HG3 H 5.424 -19.904 -4.666 1.00 . A A . 36 PRO HG3 1 1
4 5184 1 1 36 PRO N N 4.344 -17.668 -3.359 1.00 . A A . 36 PRO N 1 1
4 5185 1 1 36 PRO O O 1.667 -16.998 -4.433 1.00 . A A . 36 PRO O 1 1
4 5186 1 1 37 ILE C C 1.586 -13.982 -6.824 1.00 . A A . 37 ILE C 1 1
4 5187 1 1 37 ILE CA C 1.780 -14.376 -5.358 1.00 . A A . 37 ILE CA 1 1
4 5188 1 1 37 ILE CB C 2.075 -13.118 -4.495 1.00 . A A . 37 ILE CB 1 1
4 5189 1 1 37 ILE CD1 C 4.179 -11.798 -3.893 1.00 . A A . 37 ILE CD1 1 1
4 5190 1 1 37 ILE CG1 C 3.385 -12.489 -4.972 1.00 . A A . 37 ILE CG1 1 1
4 5191 1 1 37 ILE CG2 C 2.128 -13.450 -2.989 1.00 . A A . 37 ILE CG2 1 1
4 5192 1 1 37 ILE H H 3.773 -15.022 -5.574 1.00 . A A . 37 ILE H 1 1
4 5193 1 1 37 ILE HA H 0.888 -14.859 -4.988 1.00 . A A . 37 ILE HA 1 1
4 5194 1 1 37 ILE HB H 1.273 -12.413 -4.650 1.00 . A A . 37 ILE HB 1 1
4 5195 1 1 37 ILE HD11 H 4.946 -11.187 -4.346 1.00 . A A . 37 ILE HD11 1 1
4 5196 1 1 37 ILE HD12 H 4.639 -12.543 -3.262 1.00 . A A . 37 ILE HD12 1 1
4 5197 1 1 37 ILE HD13 H 3.523 -11.179 -3.300 1.00 . A A . 37 ILE HD13 1 1
4 5198 1 1 37 ILE HG12 H 4.004 -13.260 -5.392 1.00 . A A . 37 ILE HG12 1 1
4 5199 1 1 37 ILE HG13 H 3.163 -11.763 -5.737 1.00 . A A . 37 ILE HG13 1 1
4 5200 1 1 37 ILE HG21 H 2.157 -12.522 -2.410 1.00 . A A . 37 ILE HG21 1 1
4 5201 1 1 37 ILE HG22 H 3.019 -14.034 -2.773 1.00 . A A . 37 ILE HG22 1 1
4 5202 1 1 37 ILE HG23 H 1.253 -14.019 -2.714 1.00 . A A . 37 ILE HG23 1 1
4 5203 1 1 37 ILE N N 2.887 -15.314 -5.274 1.00 . A A . 37 ILE N 1 1
4 5204 1 1 37 ILE O O 2.520 -14.084 -7.617 1.00 . A A . 37 ILE O 1 1
4 5205 1 1 38 THR C C 0.196 -11.718 -8.836 1.00 . A A . 38 THR C 1 1
4 5206 1 1 38 THR CA C 0.085 -13.214 -8.577 1.00 . A A . 38 THR CA 1 1
4 5207 1 1 38 THR CB C -1.310 -13.684 -9.000 1.00 . A A . 38 THR CB 1 1
4 5208 1 1 38 THR CG2 C -1.304 -15.159 -9.313 1.00 . A A . 38 THR CG2 1 1
4 5209 1 1 38 THR H H -0.340 -13.513 -6.519 1.00 . A A . 38 THR H 1 1
4 5210 1 1 38 THR HA H 0.801 -13.717 -9.198 1.00 . A A . 38 THR HA 1 1
4 5211 1 1 38 THR HB H -1.594 -13.157 -9.895 1.00 . A A . 38 THR HB 1 1
4 5212 1 1 38 THR HG1 H -3.152 -13.423 -8.344 1.00 . A A . 38 THR HG1 1 1
4 5213 1 1 38 THR HG21 H -0.631 -15.344 -10.134 1.00 . A A . 38 THR HG21 1 1
4 5214 1 1 38 THR HG22 H -2.299 -15.464 -9.588 1.00 . A A . 38 THR HG22 1 1
4 5215 1 1 38 THR HG23 H -0.980 -15.713 -8.445 1.00 . A A . 38 THR HG23 1 1
4 5216 1 1 38 THR N N 0.380 -13.575 -7.195 1.00 . A A . 38 THR N 1 1
4 5217 1 1 38 THR O O 0.392 -11.301 -9.979 1.00 . A A . 38 THR O 1 1
4 5218 1 1 38 THR OG1 O -2.263 -13.401 -7.971 1.00 . A A . 38 THR OG1 1 1
4 5219 1 1 39 GLY C C 0.140 -8.740 -6.679 1.00 . A A . 39 GLY C 1 1
4 5220 1 1 39 GLY CA C 0.182 -9.478 -7.986 1.00 . A A . 39 GLY CA 1 1
4 5221 1 1 39 GLY H H -0.154 -11.267 -6.913 1.00 . A A . 39 GLY H 1 1
4 5222 1 1 39 GLY HA2 H 1.117 -9.277 -8.471 1.00 . A A . 39 GLY HA2 1 1
4 5223 1 1 39 GLY HA3 H -0.629 -9.129 -8.609 1.00 . A A . 39 GLY HA3 1 1
4 5224 1 1 39 GLY N N 0.053 -10.905 -7.803 1.00 . A A . 39 GLY N 1 1
4 5225 1 1 39 GLY O O 0.317 -9.350 -5.635 1.00 . A A . 39 GLY O 1 1
4 5226 1 1 40 TYR C C -1.362 -5.591 -5.746 1.00 . A A . 40 TYR C 1 1
4 5227 1 1 40 TYR CA C -0.278 -6.625 -5.542 1.00 . A A . 40 TYR CA 1 1
4 5228 1 1 40 TYR CB C 1.000 -5.884 -5.163 1.00 . A A . 40 TYR CB 1 1
4 5229 1 1 40 TYR CD1 C 2.424 -7.895 -4.678 1.00 . A A . 40 TYR CD1 1 1
4 5230 1 1 40 TYR CD2 C 2.323 -6.177 -3.051 1.00 . A A . 40 TYR CD2 1 1
4 5231 1 1 40 TYR CE1 C 3.282 -8.609 -3.883 1.00 . A A . 40 TYR CE1 1 1
4 5232 1 1 40 TYR CE2 C 3.184 -6.885 -2.247 1.00 . A A . 40 TYR CE2 1 1
4 5233 1 1 40 TYR CG C 1.932 -6.670 -4.282 1.00 . A A . 40 TYR CG 1 1
4 5234 1 1 40 TYR CZ C 3.666 -8.096 -2.671 1.00 . A A . 40 TYR CZ 1 1
4 5235 1 1 40 TYR H H -0.133 -7.001 -7.617 1.00 . A A . 40 TYR H 1 1
4 5236 1 1 40 TYR HA H -0.563 -7.278 -4.730 1.00 . A A . 40 TYR HA 1 1
4 5237 1 1 40 TYR HB2 H 1.536 -5.613 -6.064 1.00 . A A . 40 TYR HB2 1 1
4 5238 1 1 40 TYR HB3 H 0.727 -4.983 -4.633 1.00 . A A . 40 TYR HB3 1 1
4 5239 1 1 40 TYR HD1 H 2.100 -8.308 -5.623 1.00 . A A . 40 TYR HD1 1 1
4 5240 1 1 40 TYR HD2 H 1.950 -5.218 -2.721 1.00 . A A . 40 TYR HD2 1 1
4 5241 1 1 40 TYR HE1 H 3.662 -9.559 -4.220 1.00 . A A . 40 TYR HE1 1 1
4 5242 1 1 40 TYR HE2 H 3.479 -6.485 -1.289 1.00 . A A . 40 TYR HE2 1 1
4 5243 1 1 40 TYR HH H 5.205 -9.201 -2.433 1.00 . A A . 40 TYR HH 1 1
4 5244 1 1 40 TYR N N -0.098 -7.440 -6.735 1.00 . A A . 40 TYR N 1 1
4 5245 1 1 40 TYR O O -1.403 -4.917 -6.775 1.00 . A A . 40 TYR O 1 1
4 5246 1 1 40 TYR OH O 4.530 -8.798 -1.879 1.00 . A A . 40 TYR OH 1 1
4 5247 1 1 41 ARG C C -2.688 -3.392 -3.669 1.00 . A A . 41 ARG C 1 1
4 5248 1 1 41 ARG CA C -3.158 -4.353 -4.727 1.00 . A A . 41 ARG CA 1 1
4 5249 1 1 41 ARG CB C -4.557 -4.809 -4.395 1.00 . A A . 41 ARG CB 1 1
4 5250 1 1 41 ARG CD C -5.004 -6.119 -6.500 1.00 . A A . 41 ARG CD 1 1
4 5251 1 1 41 ARG CG C -4.882 -6.164 -4.983 1.00 . A A . 41 ARG CG 1 1
4 5252 1 1 41 ARG CZ C -6.880 -5.488 -7.978 1.00 . A A . 41 ARG CZ 1 1
4 5253 1 1 41 ARG H H -2.278 -6.166 -4.067 1.00 . A A . 41 ARG H 1 1
4 5254 1 1 41 ARG HA H -3.153 -3.864 -5.689 1.00 . A A . 41 ARG HA 1 1
4 5255 1 1 41 ARG HB2 H -4.664 -4.862 -3.319 1.00 . A A . 41 ARG HB2 1 1
4 5256 1 1 41 ARG HB3 H -5.247 -4.074 -4.786 1.00 . A A . 41 ARG HB3 1 1
4 5257 1 1 41 ARG HD2 H -4.070 -5.766 -6.911 1.00 . A A . 41 ARG HD2 1 1
4 5258 1 1 41 ARG HD3 H -5.199 -7.119 -6.861 1.00 . A A . 41 ARG HD3 1 1
4 5259 1 1 41 ARG HE H -6.219 -4.401 -6.436 1.00 . A A . 41 ARG HE 1 1
4 5260 1 1 41 ARG HG2 H -4.076 -6.841 -4.719 1.00 . A A . 41 ARG HG2 1 1
4 5261 1 1 41 ARG HG3 H -5.809 -6.518 -4.562 1.00 . A A . 41 ARG HG3 1 1
4 5262 1 1 41 ARG HH11 H -6.025 -7.268 -8.448 1.00 . A A . 41 ARG HH11 1 1
4 5263 1 1 41 ARG HH12 H -7.348 -6.792 -9.462 1.00 . A A . 41 ARG HH12 1 1
4 5264 1 1 41 ARG HH21 H -7.939 -3.773 -7.760 1.00 . A A . 41 ARG HH21 1 1
4 5265 1 1 41 ARG HH22 H -8.438 -4.797 -9.076 1.00 . A A . 41 ARG HH22 1 1
4 5266 1 1 41 ARG N N -2.239 -5.474 -4.773 1.00 . A A . 41 ARG N 1 1
4 5267 1 1 41 ARG NE N -6.081 -5.234 -6.943 1.00 . A A . 41 ARG NE 1 1
4 5268 1 1 41 ARG NH1 N -6.736 -6.605 -8.685 1.00 . A A . 41 ARG NH1 1 1
4 5269 1 1 41 ARG NH2 N -7.828 -4.619 -8.298 1.00 . A A . 41 ARG NH2 1 1
4 5270 1 1 41 ARG O O -2.041 -3.794 -2.721 1.00 . A A . 41 ARG O 1 1
4 5271 1 1 42 ILE C C -3.539 -0.083 -2.601 1.00 . A A . 42 ILE C 1 1
4 5272 1 1 42 ILE CA C -2.493 -1.138 -2.881 1.00 . A A . 42 ILE CA 1 1
4 5273 1 1 42 ILE CB C -1.216 -0.449 -3.390 1.00 . A A . 42 ILE CB 1 1
4 5274 1 1 42 ILE CD1 C 0.933 -0.942 -4.636 1.00 . A A . 42 ILE CD1 1 1
4 5275 1 1 42 ILE CG1 C -0.208 -1.498 -3.835 1.00 . A A . 42 ILE CG1 1 1
4 5276 1 1 42 ILE CG2 C -0.621 0.442 -2.310 1.00 . A A . 42 ILE CG2 1 1
4 5277 1 1 42 ILE H H -3.439 -1.844 -4.668 1.00 . A A . 42 ILE H 1 1
4 5278 1 1 42 ILE HA H -2.265 -1.642 -1.966 1.00 . A A . 42 ILE HA 1 1
4 5279 1 1 42 ILE HB H -1.475 0.162 -4.236 1.00 . A A . 42 ILE HB 1 1
4 5280 1 1 42 ILE HD11 H 1.480 -0.237 -4.035 1.00 . A A . 42 ILE HD11 1 1
4 5281 1 1 42 ILE HD12 H 0.550 -0.448 -5.517 1.00 . A A . 42 ILE HD12 1 1
4 5282 1 1 42 ILE HD13 H 1.589 -1.748 -4.931 1.00 . A A . 42 ILE HD13 1 1
4 5283 1 1 42 ILE HG12 H 0.202 -1.977 -2.965 1.00 . A A . 42 ILE HG12 1 1
4 5284 1 1 42 ILE HG13 H -0.714 -2.231 -4.442 1.00 . A A . 42 ILE HG13 1 1
4 5285 1 1 42 ILE HG21 H -1.376 1.123 -1.950 1.00 . A A . 42 ILE HG21 1 1
4 5286 1 1 42 ILE HG22 H 0.203 1.004 -2.721 1.00 . A A . 42 ILE HG22 1 1
4 5287 1 1 42 ILE HG23 H -0.268 -0.171 -1.492 1.00 . A A . 42 ILE HG23 1 1
4 5288 1 1 42 ILE N N -2.955 -2.125 -3.847 1.00 . A A . 42 ILE N 1 1
4 5289 1 1 42 ILE O O -3.744 0.800 -3.414 1.00 . A A . 42 ILE O 1 1
4 5290 1 1 43 VAL C C -4.617 1.837 -0.058 1.00 . A A . 43 VAL C 1 1
4 5291 1 1 43 VAL CA C -5.154 0.852 -1.072 1.00 . A A . 43 VAL CA 1 1
4 5292 1 1 43 VAL CB C -6.447 0.213 -0.519 1.00 . A A . 43 VAL CB 1 1
4 5293 1 1 43 VAL CG1 C -7.383 1.277 0.020 1.00 . A A . 43 VAL CG1 1 1
4 5294 1 1 43 VAL CG2 C -7.148 -0.599 -1.590 1.00 . A A . 43 VAL CG2 1 1
4 5295 1 1 43 VAL H H -3.866 -0.810 -0.761 1.00 . A A . 43 VAL H 1 1
4 5296 1 1 43 VAL HA H -5.407 1.392 -1.973 1.00 . A A . 43 VAL HA 1 1
4 5297 1 1 43 VAL HB H -6.193 -0.441 0.295 1.00 . A A . 43 VAL HB 1 1
4 5298 1 1 43 VAL HG11 H -6.906 1.781 0.845 1.00 . A A . 43 VAL HG11 1 1
4 5299 1 1 43 VAL HG12 H -8.293 0.810 0.361 1.00 . A A . 43 VAL HG12 1 1
4 5300 1 1 43 VAL HG13 H -7.608 1.991 -0.759 1.00 . A A . 43 VAL HG13 1 1
4 5301 1 1 43 VAL HG21 H -8.013 -1.084 -1.165 1.00 . A A . 43 VAL HG21 1 1
4 5302 1 1 43 VAL HG22 H -6.471 -1.342 -1.981 1.00 . A A . 43 VAL HG22 1 1
4 5303 1 1 43 VAL HG23 H -7.462 0.060 -2.386 1.00 . A A . 43 VAL HG23 1 1
4 5304 1 1 43 VAL N N -4.137 -0.128 -1.421 1.00 . A A . 43 VAL N 1 1
4 5305 1 1 43 VAL O O -4.381 1.501 1.095 1.00 . A A . 43 VAL O 1 1
4 5306 1 1 44 TYR C C -5.141 5.096 0.525 1.00 . A A . 44 TYR C 1 1
4 5307 1 1 44 TYR CA C -4.009 4.121 0.367 1.00 . A A . 44 TYR CA 1 1
4 5308 1 1 44 TYR CB C -2.727 4.800 -0.139 1.00 . A A . 44 TYR CB 1 1
4 5309 1 1 44 TYR CD1 C -2.391 3.766 -2.415 1.00 . A A . 44 TYR CD1 1 1
4 5310 1 1 44 TYR CD2 C -2.717 6.123 -2.296 1.00 . A A . 44 TYR CD2 1 1
4 5311 1 1 44 TYR CE1 C -2.274 3.839 -3.783 1.00 . A A . 44 TYR CE1 1 1
4 5312 1 1 44 TYR CE2 C -2.603 6.208 -3.668 1.00 . A A . 44 TYR CE2 1 1
4 5313 1 1 44 TYR CG C -2.617 4.901 -1.646 1.00 . A A . 44 TYR CG 1 1
4 5314 1 1 44 TYR CZ C -2.378 5.066 -4.406 1.00 . A A . 44 TYR CZ 1 1
4 5315 1 1 44 TYR H H -4.582 3.244 -1.448 1.00 . A A . 44 TYR H 1 1
4 5316 1 1 44 TYR HA H -3.819 3.691 1.335 1.00 . A A . 44 TYR HA 1 1
4 5317 1 1 44 TYR HB2 H -2.682 5.802 0.260 1.00 . A A . 44 TYR HB2 1 1
4 5318 1 1 44 TYR HB3 H -1.874 4.241 0.217 1.00 . A A . 44 TYR HB3 1 1
4 5319 1 1 44 TYR HD1 H -2.314 2.810 -1.924 1.00 . A A . 44 TYR HD1 1 1
4 5320 1 1 44 TYR HD2 H -2.892 7.016 -1.716 1.00 . A A . 44 TYR HD2 1 1
4 5321 1 1 44 TYR HE1 H -2.104 2.932 -4.355 1.00 . A A . 44 TYR HE1 1 1
4 5322 1 1 44 TYR HE2 H -2.685 7.166 -4.157 1.00 . A A . 44 TYR HE2 1 1
4 5323 1 1 44 TYR HH H -1.744 5.929 -6.001 1.00 . A A . 44 TYR HH 1 1
4 5324 1 1 44 TYR N N -4.425 3.054 -0.503 1.00 . A A . 44 TYR N 1 1
4 5325 1 1 44 TYR O O -5.701 5.601 -0.458 1.00 . A A . 44 TYR O 1 1
4 5326 1 1 44 TYR OH O -2.265 5.157 -5.770 1.00 . A A . 44 TYR OH 1 1
4 5327 1 1 45 SER C C -6.385 6.948 3.364 1.00 . A A . 45 SER C 1 1
4 5328 1 1 45 SER CA C -6.657 6.089 2.129 1.00 . A A . 45 SER CA 1 1
4 5329 1 1 45 SER CB C -7.830 5.137 2.389 1.00 . A A . 45 SER CB 1 1
4 5330 1 1 45 SER H H -4.927 4.927 2.490 1.00 . A A . 45 SER H 1 1
4 5331 1 1 45 SER HA H -6.899 6.728 1.297 1.00 . A A . 45 SER HA 1 1
4 5332 1 1 45 SER HB2 H -7.912 4.441 1.567 1.00 . A A . 45 SER HB2 1 1
4 5333 1 1 45 SER HB3 H -7.649 4.592 3.304 1.00 . A A . 45 SER HB3 1 1
4 5334 1 1 45 SER HG H -9.759 5.330 2.090 1.00 . A A . 45 SER HG 1 1
4 5335 1 1 45 SER N N -5.484 5.315 1.776 1.00 . A A . 45 SER N 1 1
4 5336 1 1 45 SER O O -5.721 6.505 4.304 1.00 . A A . 45 SER O 1 1
4 5337 1 1 45 SER OG O -9.054 5.842 2.510 1.00 . A A . 45 SER OG 1 1
4 5338 1 1 46 PRO C C -7.514 8.606 5.728 1.00 . A A . 46 PRO C 1 1
4 5339 1 1 46 PRO CA C -6.770 9.115 4.500 1.00 . A A . 46 PRO CA 1 1
4 5340 1 1 46 PRO CB C -7.421 10.392 3.998 1.00 . A A . 46 PRO CB 1 1
4 5341 1 1 46 PRO CD C -7.564 8.825 2.221 1.00 . A A . 46 PRO CD 1 1
4 5342 1 1 46 PRO CG C -7.411 10.282 2.517 1.00 . A A . 46 PRO CG 1 1
4 5343 1 1 46 PRO HA H -5.750 9.323 4.763 1.00 . A A . 46 PRO HA 1 1
4 5344 1 1 46 PRO HB2 H -8.416 10.447 4.386 1.00 . A A . 46 PRO HB2 1 1
4 5345 1 1 46 PRO HB3 H -6.852 11.245 4.334 1.00 . A A . 46 PRO HB3 1 1
4 5346 1 1 46 PRO HD2 H -8.609 8.549 2.198 1.00 . A A . 46 PRO HD2 1 1
4 5347 1 1 46 PRO HD3 H -7.082 8.578 1.289 1.00 . A A . 46 PRO HD3 1 1
4 5348 1 1 46 PRO HG2 H -8.236 10.839 2.099 1.00 . A A . 46 PRO HG2 1 1
4 5349 1 1 46 PRO HG3 H -6.471 10.646 2.128 1.00 . A A . 46 PRO HG3 1 1
4 5350 1 1 46 PRO N N -6.875 8.198 3.356 1.00 . A A . 46 PRO N 1 1
4 5351 1 1 46 PRO O O -8.489 7.862 5.619 1.00 . A A . 46 PRO O 1 1
4 5352 1 1 47 SER C C -8.976 9.143 8.427 1.00 . A A . 47 SER C 1 1
4 5353 1 1 47 SER CA C -7.585 8.567 8.161 1.00 . A A . 47 SER CA 1 1
4 5354 1 1 47 SER CB C -6.625 8.931 9.300 1.00 . A A . 47 SER CB 1 1
4 5355 1 1 47 SER H H -6.310 9.684 6.900 1.00 . A A . 47 SER H 1 1
4 5356 1 1 47 SER HA H -7.664 7.492 8.104 1.00 . A A . 47 SER HA 1 1
4 5357 1 1 47 SER HB2 H -5.630 8.595 9.046 1.00 . A A . 47 SER HB2 1 1
4 5358 1 1 47 SER HB3 H -6.618 10.002 9.432 1.00 . A A . 47 SER HB3 1 1
4 5359 1 1 47 SER HG H -7.684 8.862 10.955 1.00 . A A . 47 SER HG 1 1
4 5360 1 1 47 SER N N -7.049 9.036 6.893 1.00 . A A . 47 SER N 1 1
4 5361 1 1 47 SER O O -9.794 8.506 9.091 1.00 . A A . 47 SER O 1 1
4 5362 1 1 47 SER OG O -7.007 8.323 10.525 1.00 . A A . 47 SER OG 1 1
4 5363 1 1 48 VAL C C -11.277 11.175 6.763 1.00 . A A . 48 VAL C 1 1
4 5364 1 1 48 VAL CA C -10.575 10.930 8.105 1.00 . A A . 48 VAL CA 1 1
4 5365 1 1 48 VAL CB C -10.518 12.241 8.926 1.00 . A A . 48 VAL CB 1 1
4 5366 1 1 48 VAL CG1 C -9.525 13.216 8.327 1.00 . A A . 48 VAL CG1 1 1
4 5367 1 1 48 VAL CG2 C -11.892 12.879 9.023 1.00 . A A . 48 VAL CG2 1 1
4 5368 1 1 48 VAL H H -8.554 10.850 7.460 1.00 . A A . 48 VAL H 1 1
4 5369 1 1 48 VAL HA H -11.160 10.222 8.666 1.00 . A A . 48 VAL HA 1 1
4 5370 1 1 48 VAL HB H -10.187 11.999 9.924 1.00 . A A . 48 VAL HB 1 1
4 5371 1 1 48 VAL HG11 H -8.543 12.775 8.340 1.00 . A A . 48 VAL HG11 1 1
4 5372 1 1 48 VAL HG12 H -9.520 14.126 8.907 1.00 . A A . 48 VAL HG12 1 1
4 5373 1 1 48 VAL HG13 H -9.808 13.436 7.309 1.00 . A A . 48 VAL HG13 1 1
4 5374 1 1 48 VAL HG21 H -12.572 12.197 9.512 1.00 . A A . 48 VAL HG21 1 1
4 5375 1 1 48 VAL HG22 H -12.253 13.098 8.029 1.00 . A A . 48 VAL HG22 1 1
4 5376 1 1 48 VAL HG23 H -11.826 13.793 9.593 1.00 . A A . 48 VAL HG23 1 1
4 5377 1 1 48 VAL N N -9.249 10.350 7.934 1.00 . A A . 48 VAL N 1 1
4 5378 1 1 48 VAL O O -12.457 10.851 6.619 1.00 . A A . 48 VAL O 1 1
4 5379 1 1 49 GLU C C -10.065 12.537 3.517 1.00 . A A . 49 GLU C 1 1
4 5380 1 1 49 GLU CA C -11.123 11.960 4.454 1.00 . A A . 49 GLU CA 1 1
4 5381 1 1 49 GLU CB C -12.307 12.933 4.566 1.00 . A A . 49 GLU CB 1 1
4 5382 1 1 49 GLU CD C -13.504 11.795 2.657 1.00 . A A . 49 GLU CD 1 1
4 5383 1 1 49 GLU CG C -13.079 13.115 3.267 1.00 . A A . 49 GLU CG 1 1
4 5384 1 1 49 GLU H H -9.608 11.909 5.936 1.00 . A A . 49 GLU H 1 1
4 5385 1 1 49 GLU HA H -11.474 11.023 4.049 1.00 . A A . 49 GLU HA 1 1
4 5386 1 1 49 GLU HB2 H -12.992 12.563 5.314 1.00 . A A . 49 GLU HB2 1 1
4 5387 1 1 49 GLU HB3 H -11.937 13.898 4.877 1.00 . A A . 49 GLU HB3 1 1
4 5388 1 1 49 GLU HG2 H -13.962 13.704 3.465 1.00 . A A . 49 GLU HG2 1 1
4 5389 1 1 49 GLU HG3 H -12.451 13.637 2.558 1.00 . A A . 49 GLU HG3 1 1
4 5390 1 1 49 GLU N N -10.547 11.688 5.774 1.00 . A A . 49 GLU N 1 1
4 5391 1 1 49 GLU O O -9.108 13.171 3.965 1.00 . A A . 49 GLU O 1 1
4 5392 1 1 49 GLU OE1 O -14.589 11.289 3.009 1.00 . A A . 49 GLU OE1 1 1
4 5393 1 1 49 GLU OE2 O -12.749 11.248 1.829 1.00 . A A . 49 GLU OE2 1 1
4 5394 1 1 50 GLY C C -9.272 11.884 0.017 1.00 . A A . 50 GLY C 1 1
4 5395 1 1 50 GLY CA C -9.309 12.788 1.231 1.00 . A A . 50 GLY CA 1 1
4 5396 1 1 50 GLY H H -11.036 11.791 1.934 1.00 . A A . 50 GLY H 1 1
4 5397 1 1 50 GLY HA2 H -9.607 13.781 0.923 1.00 . A A . 50 GLY HA2 1 1
4 5398 1 1 50 GLY HA3 H -8.322 12.834 1.665 1.00 . A A . 50 GLY HA3 1 1
4 5399 1 1 50 GLY N N -10.243 12.304 2.224 1.00 . A A . 50 GLY N 1 1
4 5400 1 1 50 GLY O O -10.227 11.153 -0.243 1.00 . A A . 50 GLY O 1 1
4 5401 1 1 51 SER C C -7.504 9.718 -1.584 1.00 . A A . 51 SER C 1 1
4 5402 1 1 51 SER CA C -8.037 11.110 -1.919 1.00 . A A . 51 SER CA 1 1
4 5403 1 1 51 SER CB C -7.113 11.817 -2.913 1.00 . A A . 51 SER CB 1 1
4 5404 1 1 51 SER H H -7.429 12.491 -0.442 1.00 . A A . 51 SER H 1 1
4 5405 1 1 51 SER HA H -9.018 11.010 -2.361 1.00 . A A . 51 SER HA 1 1
4 5406 1 1 51 SER HB2 H -7.509 12.799 -3.127 1.00 . A A . 51 SER HB2 1 1
4 5407 1 1 51 SER HB3 H -6.124 11.916 -2.481 1.00 . A A . 51 SER HB3 1 1
4 5408 1 1 51 SER HG H -6.340 11.518 -4.689 1.00 . A A . 51 SER HG 1 1
4 5409 1 1 51 SER N N -8.171 11.915 -0.716 1.00 . A A . 51 SER N 1 1
4 5410 1 1 51 SER O O -6.442 9.583 -0.979 1.00 . A A . 51 SER O 1 1
4 5411 1 1 51 SER OG O -7.008 11.097 -4.129 1.00 . A A . 51 SER OG 1 1
4 5412 1 1 52 SER C C -7.677 6.616 -3.106 1.00 . A A . 52 SER C 1 1
4 5413 1 1 52 SER CA C -7.817 7.312 -1.762 1.00 . A A . 52 SER CA 1 1
4 5414 1 1 52 SER CB C -8.805 6.550 -0.877 1.00 . A A . 52 SER CB 1 1
4 5415 1 1 52 SER H H -9.127 8.857 -2.368 1.00 . A A . 52 SER H 1 1
4 5416 1 1 52 SER HA H -6.846 7.334 -1.281 1.00 . A A . 52 SER HA 1 1
4 5417 1 1 52 SER HB2 H -8.535 5.499 -0.859 1.00 . A A . 52 SER HB2 1 1
4 5418 1 1 52 SER HB3 H -8.772 6.949 0.126 1.00 . A A . 52 SER HB3 1 1
4 5419 1 1 52 SER HG H -10.674 7.130 -0.727 1.00 . A A . 52 SER HG 1 1
4 5420 1 1 52 SER N N -8.255 8.689 -1.953 1.00 . A A . 52 SER N 1 1
4 5421 1 1 52 SER O O -8.418 6.912 -4.045 1.00 . A A . 52 SER O 1 1
4 5422 1 1 52 SER OG O -10.125 6.671 -1.377 1.00 . A A . 52 SER OG 1 1
4 5423 1 1 53 THR C C -5.962 3.608 -4.247 1.00 . A A . 53 THR C 1 1
4 5424 1 1 53 THR CA C -6.476 5.029 -4.477 1.00 . A A . 53 THR CA 1 1
4 5425 1 1 53 THR CB C -5.466 5.819 -5.339 1.00 . A A . 53 THR CB 1 1
4 5426 1 1 53 THR CG2 C -5.337 5.225 -6.733 1.00 . A A . 53 THR CG2 1 1
4 5427 1 1 53 THR H H -6.151 5.510 -2.427 1.00 . A A . 53 THR H 1 1
4 5428 1 1 53 THR HA H -7.414 4.981 -5.011 1.00 . A A . 53 THR HA 1 1
4 5429 1 1 53 THR HB H -4.500 5.780 -4.858 1.00 . A A . 53 THR HB 1 1
4 5430 1 1 53 THR HG1 H -6.805 7.265 -5.187 1.00 . A A . 53 THR HG1 1 1
4 5431 1 1 53 THR HG21 H -6.302 5.230 -7.218 1.00 . A A . 53 THR HG21 1 1
4 5432 1 1 53 THR HG22 H -4.976 4.210 -6.656 1.00 . A A . 53 THR HG22 1 1
4 5433 1 1 53 THR HG23 H -4.639 5.813 -7.309 1.00 . A A . 53 THR HG23 1 1
4 5434 1 1 53 THR N N -6.713 5.719 -3.215 1.00 . A A . 53 THR N 1 1
4 5435 1 1 53 THR O O -5.363 3.322 -3.210 1.00 . A A . 53 THR O 1 1
4 5436 1 1 53 THR OG1 O -5.876 7.190 -5.444 1.00 . A A . 53 THR OG1 1 1
4 5437 1 1 54 GLU C C -4.782 1.222 -6.454 1.00 . A A . 54 GLU C 1 1
4 5438 1 1 54 GLU CA C -5.661 1.392 -5.219 1.00 . A A . 54 GLU CA 1 1
4 5439 1 1 54 GLU CB C -6.752 0.315 -5.215 1.00 . A A . 54 GLU CB 1 1
4 5440 1 1 54 GLU CD C -7.239 -2.176 -5.319 1.00 . A A . 54 GLU CD 1 1
4 5441 1 1 54 GLU CG C -6.192 -1.099 -5.120 1.00 . A A . 54 GLU CG 1 1
4 5442 1 1 54 GLU H H -6.828 2.975 -5.927 1.00 . A A . 54 GLU H 1 1
4 5443 1 1 54 GLU HA H -5.050 1.283 -4.337 1.00 . A A . 54 GLU HA 1 1
4 5444 1 1 54 GLU HB2 H -7.406 0.481 -4.373 1.00 . A A . 54 GLU HB2 1 1
4 5445 1 1 54 GLU HB3 H -7.323 0.393 -6.127 1.00 . A A . 54 GLU HB3 1 1
4 5446 1 1 54 GLU HG2 H -5.432 -1.220 -5.877 1.00 . A A . 54 GLU HG2 1 1
4 5447 1 1 54 GLU HG3 H -5.747 -1.229 -4.144 1.00 . A A . 54 GLU HG3 1 1
4 5448 1 1 54 GLU N N -6.231 2.723 -5.205 1.00 . A A . 54 GLU N 1 1
4 5449 1 1 54 GLU O O -5.265 1.327 -7.583 1.00 . A A . 54 GLU O 1 1
4 5450 1 1 54 GLU OE1 O -7.486 -2.559 -6.480 1.00 . A A . 54 GLU OE1 1 1
4 5451 1 1 54 GLU OE2 O -7.806 -2.664 -4.321 1.00 . A A . 54 GLU OE2 1 1
4 5452 1 1 55 LEU C C -2.448 -0.819 -7.509 1.00 . A A . 55 LEU C 1 1
4 5453 1 1 55 LEU CA C -2.609 0.681 -7.364 1.00 . A A . 55 LEU CA 1 1
4 5454 1 1 55 LEU CB C -1.240 1.388 -7.241 1.00 . A A . 55 LEU CB 1 1
4 5455 1 1 55 LEU CD1 C 0.067 3.511 -7.565 1.00 . A A . 55 LEU CD1 1 1
4 5456 1 1 55 LEU CD2 C -2.196 3.284 -8.586 1.00 . A A . 55 LEU CD2 1 1
4 5457 1 1 55 LEU CG C -1.312 2.903 -7.407 1.00 . A A . 55 LEU CG 1 1
4 5458 1 1 55 LEU H H -3.145 0.977 -5.326 1.00 . A A . 55 LEU H 1 1
4 5459 1 1 55 LEU HA H -3.096 1.043 -8.254 1.00 . A A . 55 LEU HA 1 1
4 5460 1 1 55 LEU HB2 H -0.796 1.172 -6.265 1.00 . A A . 55 LEU HB2 1 1
4 5461 1 1 55 LEU HB3 H -0.588 0.996 -8.007 1.00 . A A . 55 LEU HB3 1 1
4 5462 1 1 55 LEU HD11 H -0.027 4.537 -7.885 1.00 . A A . 55 LEU HD11 1 1
4 5463 1 1 55 LEU HD12 H 0.627 2.952 -8.300 1.00 . A A . 55 LEU HD12 1 1
4 5464 1 1 55 LEU HD13 H 0.582 3.478 -6.617 1.00 . A A . 55 LEU HD13 1 1
4 5465 1 1 55 LEU HD21 H -1.848 2.782 -9.474 1.00 . A A . 55 LEU HD21 1 1
4 5466 1 1 55 LEU HD22 H -2.151 4.353 -8.737 1.00 . A A . 55 LEU HD22 1 1
4 5467 1 1 55 LEU HD23 H -3.216 2.995 -8.382 1.00 . A A . 55 LEU HD23 1 1
4 5468 1 1 55 LEU HG H -1.750 3.315 -6.515 1.00 . A A . 55 LEU HG 1 1
4 5469 1 1 55 LEU N N -3.495 0.975 -6.247 1.00 . A A . 55 LEU N 1 1
4 5470 1 1 55 LEU O O -2.705 -1.570 -6.571 1.00 . A A . 55 LEU O 1 1
4 5471 1 1 56 ASN C C -0.483 -2.896 -9.462 1.00 . A A . 56 ASN C 1 1
4 5472 1 1 56 ASN CA C -1.894 -2.665 -8.965 1.00 . A A . 56 ASN CA 1 1
4 5473 1 1 56 ASN CB C -2.909 -3.167 -9.996 1.00 . A A . 56 ASN CB 1 1
4 5474 1 1 56 ASN CG C -2.793 -4.660 -10.248 1.00 . A A . 56 ASN CG 1 1
4 5475 1 1 56 ASN H H -1.934 -0.604 -9.420 1.00 . A A . 56 ASN H 1 1
4 5476 1 1 56 ASN HA H -2.033 -3.201 -8.038 1.00 . A A . 56 ASN HA 1 1
4 5477 1 1 56 ASN HB2 H -3.908 -2.958 -9.641 1.00 . A A . 56 ASN HB2 1 1
4 5478 1 1 56 ASN HB3 H -2.748 -2.650 -10.930 1.00 . A A . 56 ASN HB3 1 1
4 5479 1 1 56 ASN HD21 H -4.147 -5.030 -8.847 1.00 . A A . 56 ASN HD21 1 1
4 5480 1 1 56 ASN HD22 H -3.494 -6.418 -9.644 1.00 . A A . 56 ASN HD22 1 1
4 5481 1 1 56 ASN N N -2.085 -1.252 -8.698 1.00 . A A . 56 ASN N 1 1
4 5482 1 1 56 ASN ND2 N -3.556 -5.446 -9.506 1.00 . A A . 56 ASN ND2 1 1
4 5483 1 1 56 ASN O O -0.113 -2.442 -10.546 1.00 . A A . 56 ASN O 1 1
4 5484 1 1 56 ASN OD1 O -2.040 -5.099 -11.114 1.00 . A A . 56 ASN OD1 1 1
4 5485 1 1 57 LEU C C 1.915 -5.267 -9.303 1.00 . A A . 57 LEU C 1 1
4 5486 1 1 57 LEU CA C 1.698 -3.805 -8.987 1.00 . A A . 57 LEU CA 1 1
4 5487 1 1 57 LEU CB C 2.614 -3.361 -7.828 1.00 . A A . 57 LEU CB 1 1
4 5488 1 1 57 LEU CD1 C 4.048 -1.502 -7.010 1.00 . A A . 57 LEU CD1 1 1
4 5489 1 1 57 LEU CD2 C 2.402 -1.057 -8.807 1.00 . A A . 57 LEU CD2 1 1
4 5490 1 1 57 LEU CG C 2.688 -1.862 -7.561 1.00 . A A . 57 LEU CG 1 1
4 5491 1 1 57 LEU H H -0.069 -4.024 -7.870 1.00 . A A . 57 LEU H 1 1
4 5492 1 1 57 LEU HA H 1.935 -3.226 -9.871 1.00 . A A . 57 LEU HA 1 1
4 5493 1 1 57 LEU HB2 H 2.275 -3.830 -6.913 1.00 . A A . 57 LEU HB2 1 1
4 5494 1 1 57 LEU HB3 H 3.611 -3.712 -8.036 1.00 . A A . 57 LEU HB3 1 1
4 5495 1 1 57 LEU HD11 H 4.071 -0.452 -6.763 1.00 . A A . 57 LEU HD11 1 1
4 5496 1 1 57 LEU HD12 H 4.805 -1.715 -7.752 1.00 . A A . 57 LEU HD12 1 1
4 5497 1 1 57 LEU HD13 H 4.244 -2.086 -6.126 1.00 . A A . 57 LEU HD13 1 1
4 5498 1 1 57 LEU HD21 H 1.410 -1.290 -9.159 1.00 . A A . 57 LEU HD21 1 1
4 5499 1 1 57 LEU HD22 H 3.126 -1.305 -9.567 1.00 . A A . 57 LEU HD22 1 1
4 5500 1 1 57 LEU HD23 H 2.466 -0.008 -8.571 1.00 . A A . 57 LEU HD23 1 1
4 5501 1 1 57 LEU HG H 1.952 -1.602 -6.818 1.00 . A A . 57 LEU HG 1 1
4 5502 1 1 57 LEU N N 0.306 -3.594 -8.669 1.00 . A A . 57 LEU N 1 1
4 5503 1 1 57 LEU O O 1.126 -6.113 -8.899 1.00 . A A . 57 LEU O 1 1
4 5504 1 1 58 PRO C C 3.736 -7.672 -9.062 1.00 . A A . 58 PRO C 1 1
4 5505 1 1 58 PRO CA C 3.306 -6.962 -10.341 1.00 . A A . 58 PRO CA 1 1
4 5506 1 1 58 PRO CB C 4.465 -6.866 -11.340 1.00 . A A . 58 PRO CB 1 1
4 5507 1 1 58 PRO CD C 3.827 -4.619 -10.753 1.00 . A A . 58 PRO CD 1 1
4 5508 1 1 58 PRO CG C 4.966 -5.463 -11.254 1.00 . A A . 58 PRO CG 1 1
4 5509 1 1 58 PRO HA H 2.483 -7.500 -10.789 1.00 . A A . 58 PRO HA 1 1
4 5510 1 1 58 PRO HB2 H 5.233 -7.573 -11.067 1.00 . A A . 58 PRO HB2 1 1
4 5511 1 1 58 PRO HB3 H 4.103 -7.092 -12.332 1.00 . A A . 58 PRO HB3 1 1
4 5512 1 1 58 PRO HD2 H 4.188 -3.877 -10.058 1.00 . A A . 58 PRO HD2 1 1
4 5513 1 1 58 PRO HD3 H 3.311 -4.144 -11.573 1.00 . A A . 58 PRO HD3 1 1
4 5514 1 1 58 PRO HG2 H 5.795 -5.415 -10.566 1.00 . A A . 58 PRO HG2 1 1
4 5515 1 1 58 PRO HG3 H 5.275 -5.126 -12.232 1.00 . A A . 58 PRO HG3 1 1
4 5516 1 1 58 PRO N N 2.949 -5.582 -10.073 1.00 . A A . 58 PRO N 1 1
4 5517 1 1 58 PRO O O 4.242 -7.055 -8.129 1.00 . A A . 58 PRO O 1 1
4 5518 1 1 59 GLU C C 5.244 -9.669 -7.404 1.00 . A A . 59 GLU C 1 1
4 5519 1 1 59 GLU CA C 3.817 -9.864 -7.916 1.00 . A A . 59 GLU CA 1 1
4 5520 1 1 59 GLU CB C 3.644 -11.317 -8.362 1.00 . A A . 59 GLU CB 1 1
4 5521 1 1 59 GLU CD C 4.301 -13.127 -10.005 1.00 . A A . 59 GLU CD 1 1
4 5522 1 1 59 GLU CG C 4.475 -11.683 -9.585 1.00 . A A . 59 GLU CG 1 1
4 5523 1 1 59 GLU H H 3.000 -9.353 -9.801 1.00 . A A . 59 GLU H 1 1
4 5524 1 1 59 GLU HA H 3.128 -9.665 -7.110 1.00 . A A . 59 GLU HA 1 1
4 5525 1 1 59 GLU HB2 H 3.932 -11.968 -7.551 1.00 . A A . 59 GLU HB2 1 1
4 5526 1 1 59 GLU HB3 H 2.603 -11.487 -8.596 1.00 . A A . 59 GLU HB3 1 1
4 5527 1 1 59 GLU HG2 H 4.180 -11.050 -10.407 1.00 . A A . 59 GLU HG2 1 1
4 5528 1 1 59 GLU HG3 H 5.517 -11.513 -9.358 1.00 . A A . 59 GLU HG3 1 1
4 5529 1 1 59 GLU N N 3.478 -8.972 -9.036 1.00 . A A . 59 GLU N 1 1
4 5530 1 1 59 GLU O O 5.539 -9.951 -6.244 1.00 . A A . 59 GLU O 1 1
4 5531 1 1 59 GLU OE1 O 5.033 -13.996 -9.485 1.00 . A A . 59 GLU OE1 1 1
4 5532 1 1 59 GLU OE2 O 3.441 -13.403 -10.869 1.00 . A A . 59 GLU OE2 1 1
4 5533 1 1 60 THR C C 7.866 -7.583 -7.611 1.00 . A A . 60 THR C 1 1
4 5534 1 1 60 THR CA C 7.523 -9.041 -7.940 1.00 . A A . 60 THR CA 1 1
4 5535 1 1 60 THR CB C 8.412 -9.560 -9.096 1.00 . A A . 60 THR CB 1 1
4 5536 1 1 60 THR CG2 C 8.087 -8.843 -10.398 1.00 . A A . 60 THR CG2 1 1
4 5537 1 1 60 THR H H 5.801 -8.931 -9.157 1.00 . A A . 60 THR H 1 1
4 5538 1 1 60 THR HA H 7.722 -9.647 -7.067 1.00 . A A . 60 THR HA 1 1
4 5539 1 1 60 THR HB H 8.208 -10.612 -9.232 1.00 . A A . 60 THR HB 1 1
4 5540 1 1 60 THR HG1 H 10.241 -10.259 -8.847 1.00 . A A . 60 THR HG1 1 1
4 5541 1 1 60 THR HG21 H 8.225 -7.780 -10.269 1.00 . A A . 60 THR HG21 1 1
4 5542 1 1 60 THR HG22 H 7.061 -9.045 -10.672 1.00 . A A . 60 THR HG22 1 1
4 5543 1 1 60 THR HG23 H 8.744 -9.200 -11.178 1.00 . A A . 60 THR HG23 1 1
4 5544 1 1 60 THR N N 6.117 -9.192 -8.270 1.00 . A A . 60 THR N 1 1
4 5545 1 1 60 THR O O 9.026 -7.244 -7.373 1.00 . A A . 60 THR O 1 1
4 5546 1 1 60 THR OG1 O 9.802 -9.400 -8.787 1.00 . A A . 60 THR OG1 1 1
4 5547 1 1 61 ALA C C 7.328 -5.153 -5.770 1.00 . A A . 61 ALA C 1 1
4 5548 1 1 61 ALA CA C 7.068 -5.320 -7.252 1.00 . A A . 61 ALA CA 1 1
4 5549 1 1 61 ALA CB C 5.873 -4.486 -7.672 1.00 . A A . 61 ALA CB 1 1
4 5550 1 1 61 ALA H H 5.933 -7.056 -7.696 1.00 . A A . 61 ALA H 1 1
4 5551 1 1 61 ALA HA H 7.932 -4.984 -7.806 1.00 . A A . 61 ALA HA 1 1
4 5552 1 1 61 ALA HB1 H 4.992 -4.839 -7.159 1.00 . A A . 61 ALA HB1 1 1
4 5553 1 1 61 ALA HB2 H 5.729 -4.571 -8.738 1.00 . A A . 61 ALA HB2 1 1
4 5554 1 1 61 ALA HB3 H 6.046 -3.450 -7.414 1.00 . A A . 61 ALA HB3 1 1
4 5555 1 1 61 ALA N N 6.851 -6.728 -7.558 1.00 . A A . 61 ALA N 1 1
4 5556 1 1 61 ALA O O 6.916 -5.991 -4.969 1.00 . A A . 61 ALA O 1 1
4 5557 1 1 62 ASN C C 8.255 -2.437 -3.576 1.00 . A A . 62 ASN C 1 1
4 5558 1 1 62 ASN CA C 8.377 -3.891 -4.009 1.00 . A A . 62 ASN CA 1 1
4 5559 1 1 62 ASN CB C 9.808 -4.390 -3.772 1.00 . A A . 62 ASN CB 1 1
4 5560 1 1 62 ASN CG C 10.870 -3.532 -4.438 1.00 . A A . 62 ASN CG 1 1
4 5561 1 1 62 ASN H H 8.265 -3.412 -6.069 1.00 . A A . 62 ASN H 1 1
4 5562 1 1 62 ASN HA H 7.703 -4.483 -3.407 1.00 . A A . 62 ASN HA 1 1
4 5563 1 1 62 ASN HB2 H 10.000 -4.402 -2.710 1.00 . A A . 62 ASN HB2 1 1
4 5564 1 1 62 ASN HB3 H 9.895 -5.395 -4.157 1.00 . A A . 62 ASN HB3 1 1
4 5565 1 1 62 ASN HD21 H 11.242 -2.611 -2.720 1.00 . A A . 62 ASN HD21 1 1
4 5566 1 1 62 ASN HD22 H 12.192 -2.097 -4.072 1.00 . A A . 62 ASN HD22 1 1
4 5567 1 1 62 ASN N N 8.004 -4.082 -5.398 1.00 . A A . 62 ASN N 1 1
4 5568 1 1 62 ASN ND2 N 11.495 -2.658 -3.668 1.00 . A A . 62 ASN ND2 1 1
4 5569 1 1 62 ASN O O 8.743 -2.070 -2.514 1.00 . A A . 62 ASN O 1 1
4 5570 1 1 62 ASN OD1 O 11.152 -3.682 -5.629 1.00 . A A . 62 ASN OD1 1 1
4 5571 1 1 63 SER C C 6.363 0.458 -4.866 1.00 . A A . 63 SER C 1 1
4 5572 1 1 63 SER CA C 7.487 -0.188 -4.059 1.00 . A A . 63 SER CA 1 1
4 5573 1 1 63 SER CB C 8.791 0.557 -4.387 1.00 . A A . 63 SER CB 1 1
4 5574 1 1 63 SER H H 7.196 -1.949 -5.204 1.00 . A A . 63 SER H 1 1
4 5575 1 1 63 SER HA H 7.275 -0.099 -2.992 1.00 . A A . 63 SER HA 1 1
4 5576 1 1 63 SER HB2 H 8.895 0.636 -5.458 1.00 . A A . 63 SER HB2 1 1
4 5577 1 1 63 SER HB3 H 8.748 1.550 -3.961 1.00 . A A . 63 SER HB3 1 1
4 5578 1 1 63 SER HG H 9.642 -0.852 -3.320 1.00 . A A . 63 SER HG 1 1
4 5579 1 1 63 SER N N 7.610 -1.606 -4.383 1.00 . A A . 63 SER N 1 1
4 5580 1 1 63 SER O O 6.254 0.223 -6.064 1.00 . A A . 63 SER O 1 1
4 5581 1 1 63 SER OG O 9.930 -0.111 -3.872 1.00 . A A . 63 SER OG 1 1
4 5582 1 1 64 VAL C C 4.764 3.551 -4.664 1.00 . A A . 64 VAL C 1 1
4 5583 1 1 64 VAL CA C 4.542 2.067 -4.926 1.00 . A A . 64 VAL CA 1 1
4 5584 1 1 64 VAL CB C 3.081 1.712 -4.542 1.00 . A A . 64 VAL CB 1 1
4 5585 1 1 64 VAL CG1 C 2.872 1.774 -3.056 1.00 . A A . 64 VAL CG1 1 1
4 5586 1 1 64 VAL CG2 C 2.120 2.629 -5.238 1.00 . A A . 64 VAL CG2 1 1
4 5587 1 1 64 VAL H H 5.638 1.372 -3.238 1.00 . A A . 64 VAL H 1 1
4 5588 1 1 64 VAL HA H 4.664 1.875 -5.980 1.00 . A A . 64 VAL HA 1 1
4 5589 1 1 64 VAL HB H 2.845 0.721 -4.869 1.00 . A A . 64 VAL HB 1 1
4 5590 1 1 64 VAL HG11 H 2.198 0.989 -2.766 1.00 . A A . 64 VAL HG11 1 1
4 5591 1 1 64 VAL HG12 H 2.446 2.733 -2.791 1.00 . A A . 64 VAL HG12 1 1
4 5592 1 1 64 VAL HG13 H 3.815 1.647 -2.560 1.00 . A A . 64 VAL HG13 1 1
4 5593 1 1 64 VAL HG21 H 1.116 2.375 -4.945 1.00 . A A . 64 VAL HG21 1 1
4 5594 1 1 64 VAL HG22 H 2.229 2.500 -6.303 1.00 . A A . 64 VAL HG22 1 1
4 5595 1 1 64 VAL HG23 H 2.333 3.651 -4.968 1.00 . A A . 64 VAL HG23 1 1
4 5596 1 1 64 VAL N N 5.546 1.275 -4.215 1.00 . A A . 64 VAL N 1 1
4 5597 1 1 64 VAL O O 5.031 3.958 -3.523 1.00 . A A . 64 VAL O 1 1
4 5598 1 1 65 THR C C 3.214 6.258 -5.673 1.00 . A A . 65 THR C 1 1
4 5599 1 1 65 THR CA C 4.662 5.777 -5.591 1.00 . A A . 65 THR CA 1 1
4 5600 1 1 65 THR CB C 5.501 6.406 -6.703 1.00 . A A . 65 THR CB 1 1
4 5601 1 1 65 THR CG2 C 5.378 7.927 -6.717 1.00 . A A . 65 THR CG2 1 1
4 5602 1 1 65 THR H H 4.680 3.967 -6.627 1.00 . A A . 65 THR H 1 1
4 5603 1 1 65 THR HA H 5.082 6.050 -4.635 1.00 . A A . 65 THR HA 1 1
4 5604 1 1 65 THR HB H 5.139 6.008 -7.639 1.00 . A A . 65 THR HB 1 1
4 5605 1 1 65 THR HG1 H 6.916 5.098 -6.271 1.00 . A A . 65 THR HG1 1 1
4 5606 1 1 65 THR HG21 H 6.002 8.332 -7.500 1.00 . A A . 65 THR HG21 1 1
4 5607 1 1 65 THR HG22 H 5.696 8.325 -5.763 1.00 . A A . 65 THR HG22 1 1
4 5608 1 1 65 THR HG23 H 4.351 8.205 -6.897 1.00 . A A . 65 THR HG23 1 1
4 5609 1 1 65 THR N N 4.695 4.350 -5.721 1.00 . A A . 65 THR N 1 1
4 5610 1 1 65 THR O O 2.623 6.342 -6.751 1.00 . A A . 65 THR O 1 1
4 5611 1 1 65 THR OG1 O 6.873 6.025 -6.539 1.00 . A A . 65 THR OG1 1 1
4 5612 1 1 66 LEU C C 1.242 8.473 -4.785 1.00 . A A . 66 LEU C 1 1
4 5613 1 1 66 LEU CA C 1.286 7.011 -4.412 1.00 . A A . 66 LEU CA 1 1
4 5614 1 1 66 LEU CB C 0.776 6.859 -2.989 1.00 . A A . 66 LEU CB 1 1
4 5615 1 1 66 LEU CD1 C 1.301 6.121 -0.686 1.00 . A A . 66 LEU CD1 1 1
4 5616 1 1 66 LEU CD2 C 0.972 4.436 -2.479 1.00 . A A . 66 LEU CD2 1 1
4 5617 1 1 66 LEU CG C 1.490 5.818 -2.144 1.00 . A A . 66 LEU CG 1 1
4 5618 1 1 66 LEU H H 3.186 6.448 -3.700 1.00 . A A . 66 LEU H 1 1
4 5619 1 1 66 LEU HA H 0.665 6.444 -5.080 1.00 . A A . 66 LEU HA 1 1
4 5620 1 1 66 LEU HB2 H 0.859 7.813 -2.502 1.00 . A A . 66 LEU HB2 1 1
4 5621 1 1 66 LEU HB3 H -0.268 6.584 -3.033 1.00 . A A . 66 LEU HB3 1 1
4 5622 1 1 66 LEU HD11 H 0.344 5.748 -0.357 1.00 . A A . 66 LEU HD11 1 1
4 5623 1 1 66 LEU HD12 H 1.341 7.187 -0.537 1.00 . A A . 66 LEU HD12 1 1
4 5624 1 1 66 LEU HD13 H 2.091 5.650 -0.126 1.00 . A A . 66 LEU HD13 1 1
4 5625 1 1 66 LEU HD21 H 1.393 3.713 -1.794 1.00 . A A . 66 LEU HD21 1 1
4 5626 1 1 66 LEU HD22 H 1.256 4.182 -3.491 1.00 . A A . 66 LEU HD22 1 1
4 5627 1 1 66 LEU HD23 H -0.104 4.434 -2.396 1.00 . A A . 66 LEU HD23 1 1
4 5628 1 1 66 LEU HG H 2.544 5.845 -2.344 1.00 . A A . 66 LEU HG 1 1
4 5629 1 1 66 LEU N N 2.651 6.539 -4.519 1.00 . A A . 66 LEU N 1 1
4 5630 1 1 66 LEU O O 2.136 9.235 -4.409 1.00 . A A . 66 LEU O 1 1
4 5631 1 1 67 SER C C -1.314 10.725 -5.873 1.00 . A A . 67 SER C 1 1
4 5632 1 1 67 SER CA C 0.114 10.221 -5.989 1.00 . A A . 67 SER CA 1 1
4 5633 1 1 67 SER CB C 0.593 10.269 -7.444 1.00 . A A . 67 SER CB 1 1
4 5634 1 1 67 SER H H -0.547 8.255 -5.636 1.00 . A A . 67 SER H 1 1
4 5635 1 1 67 SER HA H 0.755 10.845 -5.385 1.00 . A A . 67 SER HA 1 1
4 5636 1 1 67 SER HB2 H 1.566 9.806 -7.515 1.00 . A A . 67 SER HB2 1 1
4 5637 1 1 67 SER HB3 H -0.106 9.732 -8.067 1.00 . A A . 67 SER HB3 1 1
4 5638 1 1 67 SER HG H 0.869 11.593 -8.862 1.00 . A A . 67 SER HG 1 1
4 5639 1 1 67 SER N N 0.199 8.873 -5.483 1.00 . A A . 67 SER N 1 1
4 5640 1 1 67 SER O O -2.229 9.951 -5.571 1.00 . A A . 67 SER O 1 1
4 5641 1 1 67 SER OG O 0.691 11.602 -7.914 1.00 . A A . 67 SER OG 1 1
4 5642 1 1 68 ASP C C -3.292 12.634 -4.566 1.00 . A A . 68 ASP C 1 1
4 5643 1 1 68 ASP CA C -2.781 12.680 -6.006 1.00 . A A . 68 ASP CA 1 1
4 5644 1 1 68 ASP CB C -3.787 12.040 -6.975 1.00 . A A . 68 ASP CB 1 1
4 5645 1 1 68 ASP CG C -5.063 12.843 -7.118 1.00 . A A . 68 ASP CG 1 1
4 5646 1 1 68 ASP H H -0.700 12.557 -6.360 1.00 . A A . 68 ASP H 1 1
4 5647 1 1 68 ASP HA H -2.640 13.714 -6.284 1.00 . A A . 68 ASP HA 1 1
4 5648 1 1 68 ASP HB2 H -3.331 11.954 -7.949 1.00 . A A . 68 ASP HB2 1 1
4 5649 1 1 68 ASP HB3 H -4.042 11.055 -6.614 1.00 . A A . 68 ASP HB3 1 1
4 5650 1 1 68 ASP N N -1.484 12.021 -6.104 1.00 . A A . 68 ASP N 1 1
4 5651 1 1 68 ASP O O -4.496 12.608 -4.316 1.00 . A A . 68 ASP O 1 1
4 5652 1 1 68 ASP OD1 O -4.981 14.037 -7.476 1.00 . A A . 68 ASP OD1 1 1
4 5653 1 1 68 ASP OD2 O -6.156 12.278 -6.897 1.00 . A A . 68 ASP OD2 1 1
4 5654 1 1 69 LEU C C -3.137 14.092 -1.834 1.00 . A A . 69 LEU C 1 1
4 5655 1 1 69 LEU CA C -2.716 12.672 -2.196 1.00 . A A . 69 LEU CA 1 1
4 5656 1 1 69 LEU CB C -1.553 12.262 -1.274 1.00 . A A . 69 LEU CB 1 1
4 5657 1 1 69 LEU CD1 C 0.446 10.905 -0.724 1.00 . A A . 69 LEU CD1 1 1
4 5658 1 1 69 LEU CD2 C -1.466 9.860 -1.895 1.00 . A A . 69 LEU CD2 1 1
4 5659 1 1 69 LEU CG C -0.652 11.126 -1.740 1.00 . A A . 69 LEU CG 1 1
4 5660 1 1 69 LEU H H -1.418 12.583 -3.870 1.00 . A A . 69 LEU H 1 1
4 5661 1 1 69 LEU HA H -3.552 12.006 -2.036 1.00 . A A . 69 LEU HA 1 1
4 5662 1 1 69 LEU HB2 H -0.938 13.126 -1.088 1.00 . A A . 69 LEU HB2 1 1
4 5663 1 1 69 LEU HB3 H -1.991 11.947 -0.336 1.00 . A A . 69 LEU HB3 1 1
4 5664 1 1 69 LEU HD11 H 1.024 11.810 -0.616 1.00 . A A . 69 LEU HD11 1 1
4 5665 1 1 69 LEU HD12 H 1.088 10.104 -1.059 1.00 . A A . 69 LEU HD12 1 1
4 5666 1 1 69 LEU HD13 H 0.009 10.642 0.227 1.00 . A A . 69 LEU HD13 1 1
4 5667 1 1 69 LEU HD21 H -1.966 9.862 -2.851 1.00 . A A . 69 LEU HD21 1 1
4 5668 1 1 69 LEU HD22 H -2.203 9.835 -1.102 1.00 . A A . 69 LEU HD22 1 1
4 5669 1 1 69 LEU HD23 H -0.820 8.994 -1.814 1.00 . A A . 69 LEU HD23 1 1
4 5670 1 1 69 LEU HG H -0.192 11.383 -2.685 1.00 . A A . 69 LEU HG 1 1
4 5671 1 1 69 LEU N N -2.360 12.623 -3.613 1.00 . A A . 69 LEU N 1 1
4 5672 1 1 69 LEU O O -3.225 14.958 -2.699 1.00 . A A . 69 LEU O 1 1
4 5673 1 1 70 GLN C C -2.683 16.094 0.941 1.00 . A A . 70 GLN C 1 1
4 5674 1 1 70 GLN CA C -3.714 15.661 -0.089 1.00 . A A . 70 GLN CA 1 1
4 5675 1 1 70 GLN CB C -5.092 15.715 0.547 1.00 . A A . 70 GLN CB 1 1
4 5676 1 1 70 GLN CD C -6.474 16.502 -1.397 1.00 . A A . 70 GLN CD 1 1
4 5677 1 1 70 GLN CG C -6.224 15.387 -0.401 1.00 . A A . 70 GLN CG 1 1
4 5678 1 1 70 GLN H H -3.429 13.573 0.069 1.00 . A A . 70 GLN H 1 1
4 5679 1 1 70 GLN HA H -3.682 16.334 -0.931 1.00 . A A . 70 GLN HA 1 1
4 5680 1 1 70 GLN HB2 H -5.127 15.023 1.374 1.00 . A A . 70 GLN HB2 1 1
4 5681 1 1 70 GLN HB3 H -5.246 16.716 0.917 1.00 . A A . 70 GLN HB3 1 1
4 5682 1 1 70 GLN HE21 H -7.796 17.336 -0.175 1.00 . A A . 70 GLN HE21 1 1
4 5683 1 1 70 GLN HE22 H -7.521 18.163 -1.668 1.00 . A A . 70 GLN HE22 1 1
4 5684 1 1 70 GLN HG2 H -5.975 14.486 -0.941 1.00 . A A . 70 GLN HG2 1 1
4 5685 1 1 70 GLN HG3 H -7.117 15.226 0.181 1.00 . A A . 70 GLN HG3 1 1
4 5686 1 1 70 GLN N N -3.419 14.322 -0.565 1.00 . A A . 70 GLN N 1 1
4 5687 1 1 70 GLN NE2 N -7.353 17.423 -1.048 1.00 . A A . 70 GLN NE2 1 1
4 5688 1 1 70 GLN O O -2.369 15.331 1.850 1.00 . A A . 70 GLN O 1 1
4 5689 1 1 70 GLN OE1 O -5.882 16.535 -2.474 1.00 . A A . 70 GLN OE1 1 1
4 5690 1 1 71 PRO C C -1.778 18.052 3.162 1.00 . A A . 71 PRO C 1 1
4 5691 1 1 71 PRO CA C -1.177 17.860 1.771 1.00 . A A . 71 PRO CA 1 1
4 5692 1 1 71 PRO CB C -0.777 19.207 1.171 1.00 . A A . 71 PRO CB 1 1
4 5693 1 1 71 PRO CD C -2.434 18.263 -0.279 1.00 . A A . 71 PRO CD 1 1
4 5694 1 1 71 PRO CG C -1.872 19.563 0.225 1.00 . A A . 71 PRO CG 1 1
4 5695 1 1 71 PRO HA H -0.303 17.233 1.842 1.00 . A A . 71 PRO HA 1 1
4 5696 1 1 71 PRO HB2 H -0.681 19.939 1.960 1.00 . A A . 71 PRO HB2 1 1
4 5697 1 1 71 PRO HB3 H 0.165 19.095 0.662 1.00 . A A . 71 PRO HB3 1 1
4 5698 1 1 71 PRO HD2 H -3.498 18.352 -0.441 1.00 . A A . 71 PRO HD2 1 1
4 5699 1 1 71 PRO HD3 H -1.936 17.964 -1.188 1.00 . A A . 71 PRO HD3 1 1
4 5700 1 1 71 PRO HG2 H -2.635 20.124 0.744 1.00 . A A . 71 PRO HG2 1 1
4 5701 1 1 71 PRO HG3 H -1.474 20.141 -0.596 1.00 . A A . 71 PRO HG3 1 1
4 5702 1 1 71 PRO N N -2.146 17.318 0.814 1.00 . A A . 71 PRO N 1 1
4 5703 1 1 71 PRO O O -2.842 18.658 3.310 1.00 . A A . 71 PRO O 1 1
4 5704 1 1 72 GLY C C -2.656 16.651 5.861 1.00 . A A . 72 GLY C 1 1
4 5705 1 1 72 GLY CA C -1.572 17.655 5.535 1.00 . A A . 72 GLY CA 1 1
4 5706 1 1 72 GLY H H -0.276 17.022 3.990 1.00 . A A . 72 GLY H 1 1
4 5707 1 1 72 GLY HA2 H -0.741 17.506 6.210 1.00 . A A . 72 GLY HA2 1 1
4 5708 1 1 72 GLY HA3 H -1.963 18.650 5.675 1.00 . A A . 72 GLY HA3 1 1
4 5709 1 1 72 GLY N N -1.100 17.522 4.172 1.00 . A A . 72 GLY N 1 1
4 5710 1 1 72 GLY O O -3.611 16.962 6.571 1.00 . A A . 72 GLY O 1 1
4 5711 1 1 73 VAL C C -2.820 13.071 5.885 1.00 . A A . 73 VAL C 1 1
4 5712 1 1 73 VAL CA C -3.500 14.395 5.541 1.00 . A A . 73 VAL CA 1 1
4 5713 1 1 73 VAL CB C -4.418 14.223 4.299 1.00 . A A . 73 VAL CB 1 1
4 5714 1 1 73 VAL CG1 C -5.342 13.044 4.443 1.00 . A A . 73 VAL CG1 1 1
4 5715 1 1 73 VAL CG2 C -5.268 15.444 4.062 1.00 . A A . 73 VAL CG2 1 1
4 5716 1 1 73 VAL H H -1.718 15.248 4.786 1.00 . A A . 73 VAL H 1 1
4 5717 1 1 73 VAL HA H -4.115 14.684 6.379 1.00 . A A . 73 VAL HA 1 1
4 5718 1 1 73 VAL HB H -3.804 14.071 3.423 1.00 . A A . 73 VAL HB 1 1
4 5719 1 1 73 VAL HG11 H -5.697 12.989 5.460 1.00 . A A . 73 VAL HG11 1 1
4 5720 1 1 73 VAL HG12 H -4.821 12.134 4.184 1.00 . A A . 73 VAL HG12 1 1
4 5721 1 1 73 VAL HG13 H -6.183 13.193 3.778 1.00 . A A . 73 VAL HG13 1 1
4 5722 1 1 73 VAL HG21 H -5.618 15.827 5.007 1.00 . A A . 73 VAL HG21 1 1
4 5723 1 1 73 VAL HG22 H -6.117 15.150 3.460 1.00 . A A . 73 VAL HG22 1 1
4 5724 1 1 73 VAL HG23 H -4.693 16.199 3.547 1.00 . A A . 73 VAL HG23 1 1
4 5725 1 1 73 VAL N N -2.514 15.443 5.332 1.00 . A A . 73 VAL N 1 1
4 5726 1 1 73 VAL O O -1.789 12.716 5.310 1.00 . A A . 73 VAL O 1 1
4 5727 1 1 74 GLN C C -3.225 10.012 6.282 1.00 . A A . 74 GLN C 1 1
4 5728 1 1 74 GLN CA C -2.886 11.084 7.302 1.00 . A A . 74 GLN CA 1 1
4 5729 1 1 74 GLN CB C -3.529 10.754 8.645 1.00 . A A . 74 GLN CB 1 1
4 5730 1 1 74 GLN CD C -2.339 8.535 8.985 1.00 . A A . 74 GLN CD 1 1
4 5731 1 1 74 GLN CG C -2.686 9.886 9.572 1.00 . A A . 74 GLN CG 1 1
4 5732 1 1 74 GLN H H -4.211 12.709 7.273 1.00 . A A . 74 GLN H 1 1
4 5733 1 1 74 GLN HA H -1.818 11.155 7.416 1.00 . A A . 74 GLN HA 1 1
4 5734 1 1 74 GLN HB2 H -3.744 11.684 9.147 1.00 . A A . 74 GLN HB2 1 1
4 5735 1 1 74 GLN HB3 H -4.461 10.239 8.460 1.00 . A A . 74 GLN HB3 1 1
4 5736 1 1 74 GLN HE21 H -0.608 9.245 8.314 1.00 . A A . 74 GLN HE21 1 1
4 5737 1 1 74 GLN HE22 H -0.941 7.588 7.952 1.00 . A A . 74 GLN HE22 1 1
4 5738 1 1 74 GLN HG2 H -1.768 10.404 9.790 1.00 . A A . 74 GLN HG2 1 1
4 5739 1 1 74 GLN HG3 H -3.233 9.731 10.491 1.00 . A A . 74 GLN HG3 1 1
4 5740 1 1 74 GLN N N -3.399 12.362 6.851 1.00 . A A . 74 GLN N 1 1
4 5741 1 1 74 GLN NE2 N -1.180 8.445 8.358 1.00 . A A . 74 GLN NE2 1 1
4 5742 1 1 74 GLN O O -4.393 9.788 5.980 1.00 . A A . 74 GLN O 1 1
4 5743 1 1 74 GLN OE1 O -3.087 7.572 9.128 1.00 . A A . 74 GLN OE1 1 1
4 5744 1 1 75 TYR C C -2.043 6.962 5.195 1.00 . A A . 75 TYR C 1 1
4 5745 1 1 75 TYR CA C -2.406 8.358 4.726 1.00 . A A . 75 TYR CA 1 1
4 5746 1 1 75 TYR CB C -1.614 8.720 3.476 1.00 . A A . 75 TYR CB 1 1
4 5747 1 1 75 TYR CD1 C -2.622 10.871 2.636 1.00 . A A . 75 TYR CD1 1 1
4 5748 1 1 75 TYR CD2 C -3.090 8.859 1.451 1.00 . A A . 75 TYR CD2 1 1
4 5749 1 1 75 TYR CE1 C -3.411 11.578 1.752 1.00 . A A . 75 TYR CE1 1 1
4 5750 1 1 75 TYR CE2 C -3.883 9.557 0.570 1.00 . A A . 75 TYR CE2 1 1
4 5751 1 1 75 TYR CG C -2.447 9.503 2.497 1.00 . A A . 75 TYR CG 1 1
4 5752 1 1 75 TYR CZ C -4.038 10.916 0.723 1.00 . A A . 75 TYR CZ 1 1
4 5753 1 1 75 TYR H H -1.298 9.546 6.073 1.00 . A A . 75 TYR H 1 1
4 5754 1 1 75 TYR HA H -3.456 8.364 4.474 1.00 . A A . 75 TYR HA 1 1
4 5755 1 1 75 TYR HB2 H -0.753 9.320 3.755 1.00 . A A . 75 TYR HB2 1 1
4 5756 1 1 75 TYR HB3 H -1.281 7.816 2.989 1.00 . A A . 75 TYR HB3 1 1
4 5757 1 1 75 TYR HD1 H -2.127 11.385 3.445 1.00 . A A . 75 TYR HD1 1 1
4 5758 1 1 75 TYR HD2 H -2.962 7.793 1.332 1.00 . A A . 75 TYR HD2 1 1
4 5759 1 1 75 TYR HE1 H -3.532 12.643 1.869 1.00 . A A . 75 TYR HE1 1 1
4 5760 1 1 75 TYR HE2 H -4.376 9.039 -0.239 1.00 . A A . 75 TYR HE2 1 1
4 5761 1 1 75 TYR HH H -5.538 11.027 -0.471 1.00 . A A . 75 TYR HH 1 1
4 5762 1 1 75 TYR N N -2.208 9.357 5.757 1.00 . A A . 75 TYR N 1 1
4 5763 1 1 75 TYR O O -0.889 6.672 5.505 1.00 . A A . 75 TYR O 1 1
4 5764 1 1 75 TYR OH O -4.837 11.613 -0.152 1.00 . A A . 75 TYR OH 1 1
4 5765 1 1 76 ASN C C -2.616 3.963 4.226 1.00 . A A . 76 ASN C 1 1
4 5766 1 1 76 ASN CA C -2.849 4.704 5.538 1.00 . A A . 76 ASN CA 1 1
4 5767 1 1 76 ASN CB C -4.071 4.106 6.248 1.00 . A A . 76 ASN CB 1 1
4 5768 1 1 76 ASN CG C -4.460 4.856 7.508 1.00 . A A . 76 ASN CG 1 1
4 5769 1 1 76 ASN H H -3.966 6.447 5.136 1.00 . A A . 76 ASN H 1 1
4 5770 1 1 76 ASN HA H -1.979 4.599 6.169 1.00 . A A . 76 ASN HA 1 1
4 5771 1 1 76 ASN HB2 H -4.913 4.123 5.573 1.00 . A A . 76 ASN HB2 1 1
4 5772 1 1 76 ASN HB3 H -3.854 3.081 6.515 1.00 . A A . 76 ASN HB3 1 1
4 5773 1 1 76 ASN HD21 H -3.347 3.642 8.620 1.00 . A A . 76 ASN HD21 1 1
4 5774 1 1 76 ASN HD22 H -4.180 4.892 9.473 1.00 . A A . 76 ASN HD22 1 1
4 5775 1 1 76 ASN N N -3.050 6.112 5.264 1.00 . A A . 76 ASN N 1 1
4 5776 1 1 76 ASN ND2 N -3.943 4.418 8.647 1.00 . A A . 76 ASN ND2 1 1
4 5777 1 1 76 ASN O O -3.534 3.833 3.409 1.00 . A A . 76 ASN O 1 1
4 5778 1 1 76 ASN OD1 O -5.236 5.809 7.459 1.00 . A A . 76 ASN OD1 1 1
4 5779 1 1 77 ILE C C -1.210 1.243 3.197 1.00 . A A . 77 ILE C 1 1
4 5780 1 1 77 ILE CA C -1.072 2.703 2.842 1.00 . A A . 77 ILE CA 1 1
4 5781 1 1 77 ILE CB C 0.357 2.943 2.299 1.00 . A A . 77 ILE CB 1 1
4 5782 1 1 77 ILE CD1 C 0.954 5.337 2.958 1.00 . A A . 77 ILE CD1 1 1
4 5783 1 1 77 ILE CG1 C 0.565 4.381 1.853 1.00 . A A . 77 ILE CG1 1 1
4 5784 1 1 77 ILE CG2 C 0.676 2.022 1.130 1.00 . A A . 77 ILE CG2 1 1
4 5785 1 1 77 ILE H H -0.676 3.738 4.645 1.00 . A A . 77 ILE H 1 1
4 5786 1 1 77 ILE HA H -1.783 2.937 2.062 1.00 . A A . 77 ILE HA 1 1
4 5787 1 1 77 ILE HB H 1.053 2.722 3.086 1.00 . A A . 77 ILE HB 1 1
4 5788 1 1 77 ILE HD11 H 1.103 6.322 2.541 1.00 . A A . 77 ILE HD11 1 1
4 5789 1 1 77 ILE HD12 H 1.870 5.000 3.421 1.00 . A A . 77 ILE HD12 1 1
4 5790 1 1 77 ILE HD13 H 0.168 5.373 3.697 1.00 . A A . 77 ILE HD13 1 1
4 5791 1 1 77 ILE HG12 H 1.349 4.380 1.124 1.00 . A A . 77 ILE HG12 1 1
4 5792 1 1 77 ILE HG13 H -0.333 4.756 1.387 1.00 . A A . 77 ILE HG13 1 1
4 5793 1 1 77 ILE HG21 H -0.219 1.840 0.555 1.00 . A A . 77 ILE HG21 1 1
4 5794 1 1 77 ILE HG22 H 1.079 1.078 1.489 1.00 . A A . 77 ILE HG22 1 1
4 5795 1 1 77 ILE HG23 H 1.408 2.514 0.502 1.00 . A A . 77 ILE HG23 1 1
4 5796 1 1 77 ILE N N -1.388 3.515 4.007 1.00 . A A . 77 ILE N 1 1
4 5797 1 1 77 ILE O O -0.550 0.741 4.106 1.00 . A A . 77 ILE O 1 1
4 5798 1 1 78 THR C C -1.864 -1.636 1.533 1.00 . A A . 78 THR C 1 1
4 5799 1 1 78 THR CA C -2.339 -0.805 2.720 1.00 . A A . 78 THR CA 1 1
4 5800 1 1 78 THR CB C -3.832 -1.022 2.960 1.00 . A A . 78 THR CB 1 1
4 5801 1 1 78 THR CG2 C -4.129 -2.475 3.282 1.00 . A A . 78 THR CG2 1 1
4 5802 1 1 78 THR H H -2.615 1.046 1.810 1.00 . A A . 78 THR H 1 1
4 5803 1 1 78 THR HA H -1.805 -1.104 3.612 1.00 . A A . 78 THR HA 1 1
4 5804 1 1 78 THR HB H -4.359 -0.735 2.062 1.00 . A A . 78 THR HB 1 1
4 5805 1 1 78 THR HG1 H -3.709 -0.348 4.811 1.00 . A A . 78 THR HG1 1 1
4 5806 1 1 78 THR HG21 H -3.793 -3.101 2.469 1.00 . A A . 78 THR HG21 1 1
4 5807 1 1 78 THR HG22 H -5.192 -2.604 3.420 1.00 . A A . 78 THR HG22 1 1
4 5808 1 1 78 THR HG23 H -3.612 -2.755 4.188 1.00 . A A . 78 THR HG23 1 1
4 5809 1 1 78 THR N N -2.089 0.580 2.495 1.00 . A A . 78 THR N 1 1
4 5810 1 1 78 THR O O -2.388 -1.498 0.420 1.00 . A A . 78 THR O 1 1
4 5811 1 1 78 THR OG1 O -4.268 -0.189 4.044 1.00 . A A . 78 THR OG1 1 1
4 5812 1 1 79 ILE C C -0.997 -4.706 0.750 1.00 . A A . 79 ILE C 1 1
4 5813 1 1 79 ILE CA C -0.335 -3.333 0.694 1.00 . A A . 79 ILE CA 1 1
4 5814 1 1 79 ILE CB C 1.209 -3.555 0.739 1.00 . A A . 79 ILE CB 1 1
4 5815 1 1 79 ILE CD1 C 1.643 -1.132 0.060 1.00 . A A . 79 ILE CD1 1 1
4 5816 1 1 79 ILE CG1 C 2.027 -2.289 0.942 1.00 . A A . 79 ILE CG1 1 1
4 5817 1 1 79 ILE CG2 C 1.687 -4.182 -0.543 1.00 . A A . 79 ILE CG2 1 1
4 5818 1 1 79 ILE H H -0.509 -2.564 2.689 1.00 . A A . 79 ILE H 1 1
4 5819 1 1 79 ILE HA H -0.586 -2.865 -0.249 1.00 . A A . 79 ILE HA 1 1
4 5820 1 1 79 ILE HB H 1.424 -4.246 1.540 1.00 . A A . 79 ILE HB 1 1
4 5821 1 1 79 ILE HD11 H 0.575 -1.122 -0.077 1.00 . A A . 79 ILE HD11 1 1
4 5822 1 1 79 ILE HD12 H 2.141 -1.227 -0.901 1.00 . A A . 79 ILE HD12 1 1
4 5823 1 1 79 ILE HD13 H 1.951 -0.214 0.542 1.00 . A A . 79 ILE HD13 1 1
4 5824 1 1 79 ILE HG12 H 1.956 -1.971 1.962 1.00 . A A . 79 ILE HG12 1 1
4 5825 1 1 79 ILE HG13 H 3.062 -2.536 0.711 1.00 . A A . 79 ILE HG13 1 1
4 5826 1 1 79 ILE HG21 H 1.268 -3.644 -1.381 1.00 . A A . 79 ILE HG21 1 1
4 5827 1 1 79 ILE HG22 H 1.386 -5.218 -0.581 1.00 . A A . 79 ILE HG22 1 1
4 5828 1 1 79 ILE HG23 H 2.766 -4.110 -0.578 1.00 . A A . 79 ILE HG23 1 1
4 5829 1 1 79 ILE N N -0.865 -2.486 1.768 1.00 . A A . 79 ILE N 1 1
4 5830 1 1 79 ILE O O -1.168 -5.277 1.826 1.00 . A A . 79 ILE O 1 1
4 5831 1 1 80 TYR C C -1.195 -7.411 -1.467 1.00 . A A . 80 TYR C 1 1
4 5832 1 1 80 TYR CA C -1.990 -6.531 -0.507 1.00 . A A . 80 TYR CA 1 1
4 5833 1 1 80 TYR CB C -3.416 -6.410 -1.062 1.00 . A A . 80 TYR CB 1 1
4 5834 1 1 80 TYR CD1 C -4.428 -4.108 -0.690 1.00 . A A . 80 TYR CD1 1 1
4 5835 1 1 80 TYR CD2 C -5.149 -5.912 0.699 1.00 . A A . 80 TYR CD2 1 1
4 5836 1 1 80 TYR CE1 C -5.305 -3.260 -0.045 1.00 . A A . 80 TYR CE1 1 1
4 5837 1 1 80 TYR CE2 C -6.022 -5.064 1.352 1.00 . A A . 80 TYR CE2 1 1
4 5838 1 1 80 TYR CG C -4.337 -5.454 -0.329 1.00 . A A . 80 TYR CG 1 1
4 5839 1 1 80 TYR CZ C -6.097 -3.741 0.975 1.00 . A A . 80 TYR CZ 1 1
4 5840 1 1 80 TYR H H -1.230 -4.701 -1.226 1.00 . A A . 80 TYR H 1 1
4 5841 1 1 80 TYR HA H -2.018 -6.984 0.475 1.00 . A A . 80 TYR HA 1 1
4 5842 1 1 80 TYR HB2 H -3.360 -6.079 -2.087 1.00 . A A . 80 TYR HB2 1 1
4 5843 1 1 80 TYR HB3 H -3.877 -7.390 -1.040 1.00 . A A . 80 TYR HB3 1 1
4 5844 1 1 80 TYR HD1 H -3.801 -3.722 -1.491 1.00 . A A . 80 TYR HD1 1 1
4 5845 1 1 80 TYR HD2 H -5.087 -6.948 0.994 1.00 . A A . 80 TYR HD2 1 1
4 5846 1 1 80 TYR HE1 H -5.363 -2.224 -0.337 1.00 . A A . 80 TYR HE1 1 1
4 5847 1 1 80 TYR HE2 H -6.644 -5.441 2.151 1.00 . A A . 80 TYR HE2 1 1
4 5848 1 1 80 TYR HH H -6.915 -3.026 2.568 1.00 . A A . 80 TYR HH 1 1
4 5849 1 1 80 TYR N N -1.369 -5.223 -0.404 1.00 . A A . 80 TYR N 1 1
4 5850 1 1 80 TYR O O -1.187 -7.154 -2.677 1.00 . A A . 80 TYR O 1 1
4 5851 1 1 80 TYR OH O -6.979 -2.896 1.613 1.00 . A A . 80 TYR OH 1 1
4 5852 1 1 81 ALA C C -1.001 -10.412 -2.260 1.00 . A A . 81 ALA C 1 1
4 5853 1 1 81 ALA CA C 0.081 -9.457 -1.788 1.00 . A A . 81 ALA CA 1 1
4 5854 1 1 81 ALA CB C 1.184 -10.217 -1.041 1.00 . A A . 81 ALA CB 1 1
4 5855 1 1 81 ALA H H -0.499 -8.539 0.032 1.00 . A A . 81 ALA H 1 1
4 5856 1 1 81 ALA HA H 0.520 -8.960 -2.647 1.00 . A A . 81 ALA HA 1 1
4 5857 1 1 81 ALA HB1 H 2.027 -9.559 -0.881 1.00 . A A . 81 ALA HB1 1 1
4 5858 1 1 81 ALA HB2 H 1.503 -11.078 -1.633 1.00 . A A . 81 ALA HB2 1 1
4 5859 1 1 81 ALA HB3 H 0.809 -10.556 -0.082 1.00 . A A . 81 ALA HB3 1 1
4 5860 1 1 81 ALA N N -0.546 -8.448 -0.941 1.00 . A A . 81 ALA N 1 1
4 5861 1 1 81 ALA O O -1.554 -11.178 -1.467 1.00 . A A . 81 ALA O 1 1
4 5862 1 1 82 VAL C C -1.946 -12.394 -4.734 1.00 . A A . 82 VAL C 1 1
4 5863 1 1 82 VAL CA C -2.448 -11.145 -4.042 1.00 . A A . 82 VAL CA 1 1
4 5864 1 1 82 VAL CB C -3.392 -10.359 -4.996 1.00 . A A . 82 VAL CB 1 1
4 5865 1 1 82 VAL CG1 C -2.681 -9.862 -6.228 1.00 . A A . 82 VAL CG1 1 1
4 5866 1 1 82 VAL CG2 C -4.574 -11.217 -5.406 1.00 . A A . 82 VAL CG2 1 1
4 5867 1 1 82 VAL H H -0.785 -9.791 -4.156 1.00 . A A . 82 VAL H 1 1
4 5868 1 1 82 VAL HA H -3.030 -11.451 -3.184 1.00 . A A . 82 VAL HA 1 1
4 5869 1 1 82 VAL HB H -3.765 -9.503 -4.469 1.00 . A A . 82 VAL HB 1 1
4 5870 1 1 82 VAL HG11 H -3.385 -9.352 -6.869 1.00 . A A . 82 VAL HG11 1 1
4 5871 1 1 82 VAL HG12 H -2.251 -10.698 -6.758 1.00 . A A . 82 VAL HG12 1 1
4 5872 1 1 82 VAL HG13 H -1.897 -9.176 -5.939 1.00 . A A . 82 VAL HG13 1 1
4 5873 1 1 82 VAL HG21 H -5.247 -10.633 -6.015 1.00 . A A . 82 VAL HG21 1 1
4 5874 1 1 82 VAL HG22 H -5.090 -11.568 -4.526 1.00 . A A . 82 VAL HG22 1 1
4 5875 1 1 82 VAL HG23 H -4.214 -12.064 -5.980 1.00 . A A . 82 VAL HG23 1 1
4 5876 1 1 82 VAL N N -1.331 -10.349 -3.535 1.00 . A A . 82 VAL N 1 1
4 5877 1 1 82 VAL O O -0.943 -12.356 -5.435 1.00 . A A . 82 VAL O 1 1
4 5878 1 1 83 GLU C C -3.491 -15.223 -5.983 1.00 . A A . 83 GLU C 1 1
4 5879 1 1 83 GLU CA C -2.326 -14.777 -5.093 1.00 . A A . 83 GLU CA 1 1
4 5880 1 1 83 GLU CB C -2.068 -15.782 -3.990 1.00 . A A . 83 GLU CB 1 1
4 5881 1 1 83 GLU CD C -2.375 -18.274 -3.920 1.00 . A A . 83 GLU CD 1 1
4 5882 1 1 83 GLU CG C -1.578 -17.121 -4.489 1.00 . A A . 83 GLU CG 1 1
4 5883 1 1 83 GLU H H -3.436 -13.442 -3.918 1.00 . A A . 83 GLU H 1 1
4 5884 1 1 83 GLU HA H -1.426 -14.670 -5.679 1.00 . A A . 83 GLU HA 1 1
4 5885 1 1 83 GLU HB2 H -1.313 -15.372 -3.345 1.00 . A A . 83 GLU HB2 1 1
4 5886 1 1 83 GLU HB3 H -2.977 -15.935 -3.428 1.00 . A A . 83 GLU HB3 1 1
4 5887 1 1 83 GLU HG2 H -1.658 -17.143 -5.561 1.00 . A A . 83 GLU HG2 1 1
4 5888 1 1 83 GLU HG3 H -0.544 -17.227 -4.208 1.00 . A A . 83 GLU HG3 1 1
4 5889 1 1 83 GLU N N -2.649 -13.495 -4.504 1.00 . A A . 83 GLU N 1 1
4 5890 1 1 83 GLU O O -4.565 -14.618 -5.928 1.00 . A A . 83 GLU O 1 1
4 5891 1 1 83 GLU OE1 O -3.556 -18.422 -4.303 1.00 . A A . 83 GLU OE1 1 1
4 5892 1 1 83 GLU OE2 O -1.834 -19.033 -3.090 1.00 . A A . 83 GLU OE2 1 1
4 5893 1 1 84 GLU C C -5.675 -16.849 -7.072 1.00 . A A . 84 GLU C 1 1
4 5894 1 1 84 GLU CA C -4.289 -16.785 -7.714 1.00 . A A . 84 GLU CA 1 1
4 5895 1 1 84 GLU CB C -3.899 -18.187 -8.186 1.00 . A A . 84 GLU CB 1 1
4 5896 1 1 84 GLU CD C -2.272 -19.610 -9.478 1.00 . A A . 84 GLU CD 1 1
4 5897 1 1 84 GLU CG C -2.537 -18.261 -8.852 1.00 . A A . 84 GLU CG 1 1
4 5898 1 1 84 GLU H H -2.384 -16.659 -6.816 1.00 . A A . 84 GLU H 1 1
4 5899 1 1 84 GLU HA H -4.337 -16.133 -8.572 1.00 . A A . 84 GLU HA 1 1
4 5900 1 1 84 GLU HB2 H -3.893 -18.851 -7.335 1.00 . A A . 84 GLU HB2 1 1
4 5901 1 1 84 GLU HB3 H -4.637 -18.532 -8.893 1.00 . A A . 84 GLU HB3 1 1
4 5902 1 1 84 GLU HG2 H -2.488 -17.511 -9.626 1.00 . A A . 84 GLU HG2 1 1
4 5903 1 1 84 GLU HG3 H -1.776 -18.066 -8.111 1.00 . A A . 84 GLU HG3 1 1
4 5904 1 1 84 GLU N N -3.270 -16.253 -6.805 1.00 . A A . 84 GLU N 1 1
4 5905 1 1 84 GLU O O -6.645 -16.332 -7.626 1.00 . A A . 84 GLU O 1 1
4 5906 1 1 84 GLU OE1 O -1.985 -20.570 -8.733 1.00 . A A . 84 GLU OE1 1 1
4 5907 1 1 84 GLU OE2 O -2.356 -19.714 -10.720 1.00 . A A . 84 GLU OE2 1 1
4 5908 1 1 85 ASN C C -7.114 -17.098 -3.867 1.00 . A A . 85 ASN C 1 1
4 5909 1 1 85 ASN CA C -7.068 -17.679 -5.274 1.00 . A A . 85 ASN CA 1 1
4 5910 1 1 85 ASN CB C -7.410 -19.175 -5.201 1.00 . A A . 85 ASN CB 1 1
4 5911 1 1 85 ASN CG C -7.311 -19.881 -6.540 1.00 . A A . 85 ASN CG 1 1
4 5912 1 1 85 ASN H H -4.953 -17.799 -5.456 1.00 . A A . 85 ASN H 1 1
4 5913 1 1 85 ASN HA H -7.812 -17.182 -5.880 1.00 . A A . 85 ASN HA 1 1
4 5914 1 1 85 ASN HB2 H -6.731 -19.657 -4.516 1.00 . A A . 85 ASN HB2 1 1
4 5915 1 1 85 ASN HB3 H -8.419 -19.286 -4.833 1.00 . A A . 85 ASN HB3 1 1
4 5916 1 1 85 ASN HD21 H -5.472 -20.489 -6.108 1.00 . A A . 85 ASN HD21 1 1
4 5917 1 1 85 ASN HD22 H -6.084 -20.977 -7.650 1.00 . A A . 85 ASN HD22 1 1
4 5918 1 1 85 ASN N N -5.769 -17.473 -5.903 1.00 . A A . 85 ASN N 1 1
4 5919 1 1 85 ASN ND2 N -6.176 -20.511 -6.792 1.00 . A A . 85 ASN ND2 1 1
4 5920 1 1 85 ASN O O -8.131 -17.204 -3.183 1.00 . A A . 85 ASN O 1 1
4 5921 1 1 85 ASN OD1 O -8.252 -19.885 -7.332 1.00 . A A . 85 ASN OD1 1 1
4 5922 1 1 86 GLN C C -5.394 -14.634 -1.917 1.00 . A A . 86 GLN C 1 1
4 5923 1 1 86 GLN CA C -5.939 -16.049 -2.033 1.00 . A A . 86 GLN CA 1 1
4 5924 1 1 86 GLN CB C -5.054 -17.006 -1.229 1.00 . A A . 86 GLN CB 1 1
4 5925 1 1 86 GLN CD C -4.666 -19.374 -0.432 1.00 . A A . 86 GLN CD 1 1
4 5926 1 1 86 GLN CG C -5.477 -18.463 -1.329 1.00 . A A . 86 GLN CG 1 1
4 5927 1 1 86 GLN H H -5.286 -16.281 -4.040 1.00 . A A . 86 GLN H 1 1
4 5928 1 1 86 GLN HA H -6.935 -16.068 -1.621 1.00 . A A . 86 GLN HA 1 1
4 5929 1 1 86 GLN HB2 H -4.038 -16.923 -1.583 1.00 . A A . 86 GLN HB2 1 1
4 5930 1 1 86 GLN HB3 H -5.088 -16.714 -0.188 1.00 . A A . 86 GLN HB3 1 1
4 5931 1 1 86 GLN HE21 H -3.290 -19.607 -1.849 1.00 . A A . 86 GLN HE21 1 1
4 5932 1 1 86 GLN HE22 H -3.003 -20.452 -0.369 1.00 . A A . 86 GLN HE22 1 1
4 5933 1 1 86 GLN HG2 H -6.517 -18.542 -1.048 1.00 . A A . 86 GLN HG2 1 1
4 5934 1 1 86 GLN HG3 H -5.357 -18.788 -2.352 1.00 . A A . 86 GLN HG3 1 1
4 5935 1 1 86 GLN N N -6.026 -16.478 -3.423 1.00 . A A . 86 GLN N 1 1
4 5936 1 1 86 GLN NE2 N -3.543 -19.860 -0.933 1.00 . A A . 86 GLN NE2 1 1
4 5937 1 1 86 GLN O O -4.956 -14.042 -2.902 1.00 . A A . 86 GLN O 1 1
4 5938 1 1 86 GLN OE1 O -5.040 -19.629 0.712 1.00 . A A . 86 GLN OE1 1 1
4 5939 1 1 87 GLU C C -4.127 -12.829 0.895 1.00 . A A . 87 GLU C 1 1
4 5940 1 1 87 GLU CA C -4.901 -12.784 -0.411 1.00 . A A . 87 GLU CA 1 1
4 5941 1 1 87 GLU CB C -6.022 -11.748 -0.287 1.00 . A A . 87 GLU CB 1 1
4 5942 1 1 87 GLU CD C -8.017 -10.626 -1.329 1.00 . A A . 87 GLU CD 1 1
4 5943 1 1 87 GLU CG C -6.862 -11.579 -1.538 1.00 . A A . 87 GLU CG 1 1
4 5944 1 1 87 GLU H H -5.837 -14.626 0.027 1.00 . A A . 87 GLU H 1 1
4 5945 1 1 87 GLU HA H -4.235 -12.501 -1.212 1.00 . A A . 87 GLU HA 1 1
4 5946 1 1 87 GLU HB2 H -6.677 -12.040 0.519 1.00 . A A . 87 GLU HB2 1 1
4 5947 1 1 87 GLU HB3 H -5.580 -10.791 -0.046 1.00 . A A . 87 GLU HB3 1 1
4 5948 1 1 87 GLU HG2 H -6.234 -11.195 -2.328 1.00 . A A . 87 GLU HG2 1 1
4 5949 1 1 87 GLU HG3 H -7.254 -12.543 -1.825 1.00 . A A . 87 GLU HG3 1 1
4 5950 1 1 87 GLU N N -5.436 -14.105 -0.705 1.00 . A A . 87 GLU N 1 1
4 5951 1 1 87 GLU O O -4.633 -13.329 1.905 1.00 . A A . 87 GLU O 1 1
4 5952 1 1 87 GLU OE1 O -9.089 -11.076 -0.869 1.00 . A A . 87 GLU OE1 1 1
4 5953 1 1 87 GLU OE2 O -7.861 -9.421 -1.618 1.00 . A A . 87 GLU OE2 1 1
4 5954 1 1 88 SER C C -2.672 -11.208 3.029 1.00 . A A . 88 SER C 1 1
4 5955 1 1 88 SER CA C -2.094 -12.243 2.072 1.00 . A A . 88 SER CA 1 1
4 5956 1 1 88 SER CB C -0.663 -11.863 1.705 1.00 . A A . 88 SER CB 1 1
4 5957 1 1 88 SER H H -2.531 -12.000 0.021 1.00 . A A . 88 SER H 1 1
4 5958 1 1 88 SER HA H -2.096 -13.211 2.549 1.00 . A A . 88 SER HA 1 1
4 5959 1 1 88 SER HB2 H -0.655 -10.868 1.287 1.00 . A A . 88 SER HB2 1 1
4 5960 1 1 88 SER HB3 H -0.048 -11.883 2.594 1.00 . A A . 88 SER HB3 1 1
4 5961 1 1 88 SER HG H 0.820 -12.885 0.935 1.00 . A A . 88 SER HG 1 1
4 5962 1 1 88 SER N N -2.904 -12.326 0.871 1.00 . A A . 88 SER N 1 1
4 5963 1 1 88 SER O O -3.484 -10.368 2.629 1.00 . A A . 88 SER O 1 1
4 5964 1 1 88 SER OG O -0.121 -12.763 0.754 1.00 . A A . 88 SER OG 1 1
4 5965 1 1 89 THR C C -2.211 -8.886 4.816 1.00 . A A . 89 THR C 1 1
4 5966 1 1 89 THR CA C -2.660 -10.277 5.271 1.00 . A A . 89 THR CA 1 1
4 5967 1 1 89 THR CB C -2.079 -10.607 6.662 1.00 . A A . 89 THR CB 1 1
4 5968 1 1 89 THR CG2 C -3.010 -11.537 7.428 1.00 . A A . 89 THR CG2 1 1
4 5969 1 1 89 THR H H -1.692 -12.019 4.572 1.00 . A A . 89 THR H 1 1
4 5970 1 1 89 THR HA H -3.738 -10.288 5.341 1.00 . A A . 89 THR HA 1 1
4 5971 1 1 89 THR HB H -1.980 -9.687 7.219 1.00 . A A . 89 THR HB 1 1
4 5972 1 1 89 THR HG1 H -0.836 -12.132 6.835 1.00 . A A . 89 THR HG1 1 1
4 5973 1 1 89 THR HG21 H -3.143 -12.452 6.870 1.00 . A A . 89 THR HG21 1 1
4 5974 1 1 89 THR HG22 H -3.967 -11.055 7.564 1.00 . A A . 89 THR HG22 1 1
4 5975 1 1 89 THR HG23 H -2.580 -11.762 8.392 1.00 . A A . 89 THR HG23 1 1
4 5976 1 1 89 THR N N -2.268 -11.278 4.292 1.00 . A A . 89 THR N 1 1
4 5977 1 1 89 THR O O -1.244 -8.745 4.071 1.00 . A A . 89 THR O 1 1
4 5978 1 1 89 THR OG1 O -0.788 -11.217 6.533 1.00 . A A . 89 THR OG1 1 1
4 5979 1 1 90 PRO C C -1.527 -5.781 5.451 1.00 . A A . 90 PRO C 1 1
4 5980 1 1 90 PRO CA C -2.672 -6.494 4.733 1.00 . A A . 90 PRO CA 1 1
4 5981 1 1 90 PRO CB C -3.997 -5.782 4.996 1.00 . A A . 90 PRO CB 1 1
4 5982 1 1 90 PRO CD C -4.038 -7.874 6.193 1.00 . A A . 90 PRO CD 1 1
4 5983 1 1 90 PRO CG C -4.578 -6.470 6.188 1.00 . A A . 90 PRO CG 1 1
4 5984 1 1 90 PRO HA H -2.475 -6.499 3.668 1.00 . A A . 90 PRO HA 1 1
4 5985 1 1 90 PRO HB2 H -3.812 -4.737 5.195 1.00 . A A . 90 PRO HB2 1 1
4 5986 1 1 90 PRO HB3 H -4.640 -5.881 4.134 1.00 . A A . 90 PRO HB3 1 1
4 5987 1 1 90 PRO HD2 H -3.682 -8.129 7.178 1.00 . A A . 90 PRO HD2 1 1
4 5988 1 1 90 PRO HD3 H -4.801 -8.568 5.875 1.00 . A A . 90 PRO HD3 1 1
4 5989 1 1 90 PRO HG2 H -4.277 -5.959 7.089 1.00 . A A . 90 PRO HG2 1 1
4 5990 1 1 90 PRO HG3 H -5.655 -6.487 6.111 1.00 . A A . 90 PRO HG3 1 1
4 5991 1 1 90 PRO N N -2.925 -7.837 5.226 1.00 . A A . 90 PRO N 1 1
4 5992 1 1 90 PRO O O -1.359 -5.896 6.667 1.00 . A A . 90 PRO O 1 1
4 5993 1 1 91 VAL C C -0.495 -2.819 5.505 1.00 . A A . 91 VAL C 1 1
4 5994 1 1 91 VAL CA C 0.225 -4.104 5.191 1.00 . A A . 91 VAL CA 1 1
4 5995 1 1 91 VAL CB C 1.271 -3.734 4.135 1.00 . A A . 91 VAL CB 1 1
4 5996 1 1 91 VAL CG1 C 1.946 -2.429 4.523 1.00 . A A . 91 VAL CG1 1 1
4 5997 1 1 91 VAL CG2 C 2.297 -4.830 3.939 1.00 . A A . 91 VAL CG2 1 1
4 5998 1 1 91 VAL H H -0.821 -5.158 3.700 1.00 . A A . 91 VAL H 1 1
4 5999 1 1 91 VAL HA H 0.727 -4.500 6.066 1.00 . A A . 91 VAL HA 1 1
4 6000 1 1 91 VAL HB H 0.756 -3.581 3.199 1.00 . A A . 91 VAL HB 1 1
4 6001 1 1 91 VAL HG11 H 2.597 -2.108 3.732 1.00 . A A . 91 VAL HG11 1 1
4 6002 1 1 91 VAL HG12 H 2.521 -2.578 5.424 1.00 . A A . 91 VAL HG12 1 1
4 6003 1 1 91 VAL HG13 H 1.193 -1.676 4.699 1.00 . A A . 91 VAL HG13 1 1
4 6004 1 1 91 VAL HG21 H 2.853 -4.973 4.855 1.00 . A A . 91 VAL HG21 1 1
4 6005 1 1 91 VAL HG22 H 2.973 -4.535 3.147 1.00 . A A . 91 VAL HG22 1 1
4 6006 1 1 91 VAL HG23 H 1.799 -5.748 3.668 1.00 . A A . 91 VAL HG23 1 1
4 6007 1 1 91 VAL N N -0.744 -5.054 4.671 1.00 . A A . 91 VAL N 1 1
4 6008 1 1 91 VAL O O -1.128 -2.268 4.617 1.00 . A A . 91 VAL O 1 1
4 6009 1 1 92 VAL C C 0.176 -0.135 7.578 1.00 . A A . 92 VAL C 1 1
4 6010 1 1 92 VAL CA C -0.932 -1.017 7.016 1.00 . A A . 92 VAL CA 1 1
4 6011 1 1 92 VAL CB C -2.126 -1.045 7.991 1.00 . A A . 92 VAL CB 1 1
4 6012 1 1 92 VAL CG1 C -2.820 0.307 7.993 1.00 . A A . 92 VAL CG1 1 1
4 6013 1 1 92 VAL CG2 C -3.109 -2.147 7.622 1.00 . A A . 92 VAL CG2 1 1
4 6014 1 1 92 VAL H H -0.002 -2.871 7.442 1.00 . A A . 92 VAL H 1 1
4 6015 1 1 92 VAL HA H -1.270 -0.589 6.082 1.00 . A A . 92 VAL HA 1 1
4 6016 1 1 92 VAL HB H -1.751 -1.237 8.986 1.00 . A A . 92 VAL HB 1 1
4 6017 1 1 92 VAL HG11 H -2.125 1.067 8.319 1.00 . A A . 92 VAL HG11 1 1
4 6018 1 1 92 VAL HG12 H -3.666 0.279 8.664 1.00 . A A . 92 VAL HG12 1 1
4 6019 1 1 92 VAL HG13 H -3.159 0.535 6.992 1.00 . A A . 92 VAL HG13 1 1
4 6020 1 1 92 VAL HG21 H -3.928 -2.152 8.327 1.00 . A A . 92 VAL HG21 1 1
4 6021 1 1 92 VAL HG22 H -2.606 -3.103 7.648 1.00 . A A . 92 VAL HG22 1 1
4 6022 1 1 92 VAL HG23 H -3.492 -1.969 6.628 1.00 . A A . 92 VAL HG23 1 1
4 6023 1 1 92 VAL N N -0.413 -2.338 6.727 1.00 . A A . 92 VAL N 1 1
4 6024 1 1 92 VAL O O 0.619 -0.315 8.712 1.00 . A A . 92 VAL O 1 1
4 6025 1 1 93 ILE C C 1.096 3.165 7.007 1.00 . A A . 93 ILE C 1 1
4 6026 1 1 93 ILE CA C 1.648 1.756 7.153 1.00 . A A . 93 ILE CA 1 1
4 6027 1 1 93 ILE CB C 2.943 1.608 6.318 1.00 . A A . 93 ILE CB 1 1
4 6028 1 1 93 ILE CD1 C 3.800 1.620 3.948 1.00 . A A . 93 ILE CD1 1 1
4 6029 1 1 93 ILE CG1 C 2.616 1.398 4.845 1.00 . A A . 93 ILE CG1 1 1
4 6030 1 1 93 ILE CG2 C 3.784 0.458 6.843 1.00 . A A . 93 ILE CG2 1 1
4 6031 1 1 93 ILE H H 0.279 0.833 5.840 1.00 . A A . 93 ILE H 1 1
4 6032 1 1 93 ILE HA H 1.888 1.580 8.191 1.00 . A A . 93 ILE HA 1 1
4 6033 1 1 93 ILE HB H 3.523 2.515 6.410 1.00 . A A . 93 ILE HB 1 1
4 6034 1 1 93 ILE HD11 H 4.534 0.851 4.127 1.00 . A A . 93 ILE HD11 1 1
4 6035 1 1 93 ILE HD12 H 4.232 2.588 4.174 1.00 . A A . 93 ILE HD12 1 1
4 6036 1 1 93 ILE HD13 H 3.483 1.589 2.912 1.00 . A A . 93 ILE HD13 1 1
4 6037 1 1 93 ILE HG12 H 2.269 0.392 4.696 1.00 . A A . 93 ILE HG12 1 1
4 6038 1 1 93 ILE HG13 H 1.846 2.079 4.552 1.00 . A A . 93 ILE HG13 1 1
4 6039 1 1 93 ILE HG21 H 4.029 0.634 7.879 1.00 . A A . 93 ILE HG21 1 1
4 6040 1 1 93 ILE HG22 H 4.695 0.384 6.266 1.00 . A A . 93 ILE HG22 1 1
4 6041 1 1 93 ILE HG23 H 3.228 -0.463 6.756 1.00 . A A . 93 ILE HG23 1 1
4 6042 1 1 93 ILE N N 0.636 0.792 6.755 1.00 . A A . 93 ILE N 1 1
4 6043 1 1 93 ILE O O 0.763 3.601 5.906 1.00 . A A . 93 ILE O 1 1
4 6044 1 1 94 GLN C C 1.378 6.288 8.196 1.00 . A A . 94 GLN C 1 1
4 6045 1 1 94 GLN CA C 0.341 5.173 8.097 1.00 . A A . 94 GLN CA 1 1
4 6046 1 1 94 GLN CB C -0.705 5.286 9.213 1.00 . A A . 94 GLN CB 1 1
4 6047 1 1 94 GLN CD C -1.213 5.274 11.695 1.00 . A A . 94 GLN CD 1 1
4 6048 1 1 94 GLN CG C -0.143 5.165 10.623 1.00 . A A . 94 GLN CG 1 1
4 6049 1 1 94 GLN H H 1.312 3.504 8.963 1.00 . A A . 94 GLN H 1 1
4 6050 1 1 94 GLN HA H -0.163 5.268 7.148 1.00 . A A . 94 GLN HA 1 1
4 6051 1 1 94 GLN HB2 H -1.200 6.242 9.126 1.00 . A A . 94 GLN HB2 1 1
4 6052 1 1 94 GLN HB3 H -1.436 4.503 9.075 1.00 . A A . 94 GLN HB3 1 1
4 6053 1 1 94 GLN HE21 H -2.314 6.458 10.535 1.00 . A A . 94 GLN HE21 1 1
4 6054 1 1 94 GLN HE22 H -2.972 6.103 12.095 1.00 . A A . 94 GLN HE22 1 1
4 6055 1 1 94 GLN HG2 H 0.344 4.206 10.721 1.00 . A A . 94 GLN HG2 1 1
4 6056 1 1 94 GLN HG3 H 0.581 5.952 10.776 1.00 . A A . 94 GLN HG3 1 1
4 6057 1 1 94 GLN N N 0.968 3.866 8.117 1.00 . A A . 94 GLN N 1 1
4 6058 1 1 94 GLN NE2 N -2.272 6.017 11.414 1.00 . A A . 94 GLN NE2 1 1
4 6059 1 1 94 GLN O O 2.180 6.338 9.127 1.00 . A A . 94 GLN O 1 1
4 6060 1 1 94 GLN OE1 O -1.091 4.691 12.772 1.00 . A A . 94 GLN OE1 1 1
4 6061 1 1 95 GLN C C 1.460 9.562 6.787 1.00 . A A . 95 GLN C 1 1
4 6062 1 1 95 GLN CA C 2.250 8.315 7.167 1.00 . A A . 95 GLN CA 1 1
4 6063 1 1 95 GLN CB C 3.363 8.073 6.144 1.00 . A A . 95 GLN CB 1 1
4 6064 1 1 95 GLN CD C 5.138 9.332 7.466 1.00 . A A . 95 GLN CD 1 1
4 6065 1 1 95 GLN CG C 4.765 8.050 6.739 1.00 . A A . 95 GLN CG 1 1
4 6066 1 1 95 GLN H H 0.731 7.032 6.466 1.00 . A A . 95 GLN H 1 1
4 6067 1 1 95 GLN HA H 2.683 8.448 8.146 1.00 . A A . 95 GLN HA 1 1
4 6068 1 1 95 GLN HB2 H 3.188 7.122 5.664 1.00 . A A . 95 GLN HB2 1 1
4 6069 1 1 95 GLN HB3 H 3.325 8.851 5.395 1.00 . A A . 95 GLN HB3 1 1
4 6070 1 1 95 GLN HE21 H 3.938 10.413 6.297 1.00 . A A . 95 GLN HE21 1 1
4 6071 1 1 95 GLN HE22 H 4.805 11.290 7.513 1.00 . A A . 95 GLN HE22 1 1
4 6072 1 1 95 GLN HG2 H 4.826 7.231 7.439 1.00 . A A . 95 GLN HG2 1 1
4 6073 1 1 95 GLN HG3 H 5.475 7.888 5.939 1.00 . A A . 95 GLN HG3 1 1
4 6074 1 1 95 GLN N N 1.362 7.166 7.208 1.00 . A A . 95 GLN N 1 1
4 6075 1 1 95 GLN NE2 N 4.571 10.455 7.050 1.00 . A A . 95 GLN NE2 1 1
4 6076 1 1 95 GLN O O 0.644 9.523 5.871 1.00 . A A . 95 GLN O 1 1
4 6077 1 1 95 GLN OE1 O 5.933 9.312 8.404 1.00 . A A . 95 GLN OE1 1 1
4 6078 1 1 96 GLU C C 1.785 12.656 6.101 1.00 . A A . 96 GLU C 1 1
4 6079 1 1 96 GLU CA C 1.016 11.914 7.175 1.00 . A A . 96 GLU CA 1 1
4 6080 1 1 96 GLU CB C 0.882 12.825 8.400 1.00 . A A . 96 GLU CB 1 1
4 6081 1 1 96 GLU CD C 0.675 11.208 10.336 1.00 . A A . 96 GLU CD 1 1
4 6082 1 1 96 GLU CG C -0.001 12.282 9.509 1.00 . A A . 96 GLU CG 1 1
4 6083 1 1 96 GLU H H 2.332 10.633 8.233 1.00 . A A . 96 GLU H 1 1
4 6084 1 1 96 GLU HA H 0.033 11.676 6.799 1.00 . A A . 96 GLU HA 1 1
4 6085 1 1 96 GLU HB2 H 1.865 12.997 8.811 1.00 . A A . 96 GLU HB2 1 1
4 6086 1 1 96 GLU HB3 H 0.470 13.771 8.078 1.00 . A A . 96 GLU HB3 1 1
4 6087 1 1 96 GLU HG2 H -0.269 13.095 10.165 1.00 . A A . 96 GLU HG2 1 1
4 6088 1 1 96 GLU HG3 H -0.898 11.873 9.065 1.00 . A A . 96 GLU HG3 1 1
4 6089 1 1 96 GLU N N 1.693 10.662 7.489 1.00 . A A . 96 GLU N 1 1
4 6090 1 1 96 GLU O O 3.010 12.754 6.161 1.00 . A A . 96 GLU O 1 1
4 6091 1 1 96 GLU OE1 O 1.330 11.556 11.338 1.00 . A A . 96 GLU OE1 1 1
4 6092 1 1 96 GLU OE2 O 0.557 10.015 9.991 1.00 . A A . 96 GLU OE2 1 1
4 6093 1 1 97 THR C C 2.246 15.238 4.583 1.00 . A A . 97 THR C 1 1
4 6094 1 1 97 THR CA C 1.675 13.929 4.049 1.00 . A A . 97 THR CA 1 1
4 6095 1 1 97 THR CB C 0.650 14.217 2.944 1.00 . A A . 97 THR CB 1 1
4 6096 1 1 97 THR CG2 C 0.227 12.929 2.259 1.00 . A A . 97 THR CG2 1 1
4 6097 1 1 97 THR H H 0.089 13.044 5.123 1.00 . A A . 97 THR H 1 1
4 6098 1 1 97 THR HA H 2.475 13.337 3.630 1.00 . A A . 97 THR HA 1 1
4 6099 1 1 97 THR HB H 1.099 14.871 2.212 1.00 . A A . 97 THR HB 1 1
4 6100 1 1 97 THR HG1 H -1.212 14.864 2.853 1.00 . A A . 97 THR HG1 1 1
4 6101 1 1 97 THR HG21 H -0.453 13.155 1.449 1.00 . A A . 97 THR HG21 1 1
4 6102 1 1 97 THR HG22 H -0.266 12.287 2.973 1.00 . A A . 97 THR HG22 1 1
4 6103 1 1 97 THR HG23 H 1.100 12.424 1.867 1.00 . A A . 97 THR HG23 1 1
4 6104 1 1 97 THR N N 1.066 13.171 5.123 1.00 . A A . 97 THR N 1 1
4 6105 1 1 97 THR O O 1.540 16.036 5.203 1.00 . A A . 97 THR O 1 1
4 6106 1 1 97 THR OG1 O -0.497 14.853 3.510 1.00 . A A . 97 THR OG1 1 1
4 6107 1 1 98 THR C C 3.779 17.882 4.231 1.00 . A A . 98 THR C 1 1
4 6108 1 1 98 THR CA C 4.245 16.586 4.881 1.00 . A A . 98 THR CA 1 1
4 6109 1 1 98 THR CB C 5.754 16.425 4.646 1.00 . A A . 98 THR CB 1 1
4 6110 1 1 98 THR CG2 C 6.547 17.467 5.418 1.00 . A A . 98 THR CG2 1 1
4 6111 1 1 98 THR H H 4.021 14.802 3.785 1.00 . A A . 98 THR H 1 1
4 6112 1 1 98 THR HA H 4.064 16.633 5.943 1.00 . A A . 98 THR HA 1 1
4 6113 1 1 98 THR HB H 5.950 16.552 3.589 1.00 . A A . 98 THR HB 1 1
4 6114 1 1 98 THR HG1 H 5.884 14.948 5.953 1.00 . A A . 98 THR HG1 1 1
4 6115 1 1 98 THR HG21 H 6.316 18.451 5.036 1.00 . A A . 98 THR HG21 1 1
4 6116 1 1 98 THR HG22 H 7.602 17.275 5.305 1.00 . A A . 98 THR HG22 1 1
4 6117 1 1 98 THR HG23 H 6.283 17.418 6.463 1.00 . A A . 98 THR HG23 1 1
4 6118 1 1 98 THR N N 3.532 15.443 4.340 1.00 . A A . 98 THR N 1 1
4 6119 1 1 98 THR O O 3.764 18.941 4.859 1.00 . A A . 98 THR O 1 1
4 6120 1 1 98 THR OG1 O 6.166 15.111 5.044 1.00 . A A . 98 THR OG1 1 1
4 6121 1 1 99 GLY C C 4.044 19.606 1.482 1.00 . A A . 99 GLY C 1 1
4 6122 1 1 99 GLY CA C 2.925 18.949 2.256 1.00 . A A . 99 GLY CA 1 1
4 6123 1 1 99 GLY H H 3.426 16.915 2.526 1.00 . A A . 99 GLY H 1 1
4 6124 1 1 99 GLY HA2 H 2.146 18.657 1.573 1.00 . A A . 99 GLY HA2 1 1
4 6125 1 1 99 GLY HA3 H 2.523 19.658 2.959 1.00 . A A . 99 GLY HA3 1 1
4 6126 1 1 99 GLY N N 3.385 17.784 2.974 1.00 . A A . 99 GLY N 1 1
4 6127 1 1 99 GLY O O 4.909 18.922 0.928 1.00 . A A . 99 GLY O 1 1
4 6128 1 1 100 THR C C 5.413 22.931 1.531 1.00 . A A . 100 THR C 1 1
4 6129 1 1 100 THR CA C 5.065 21.671 0.749 1.00 . A A . 100 THR CA 1 1
4 6130 1 1 100 THR CB C 4.609 22.069 -0.670 1.00 . A A . 100 THR CB 1 1
4 6131 1 1 100 THR CG2 C 5.760 22.624 -1.481 1.00 . A A . 100 THR CG2 1 1
4 6132 1 1 100 THR H H 3.304 21.413 1.882 1.00 . A A . 100 THR H 1 1
4 6133 1 1 100 THR HA H 5.940 21.046 0.665 1.00 . A A . 100 THR HA 1 1
4 6134 1 1 100 THR HB H 3.859 22.835 -0.591 1.00 . A A . 100 THR HB 1 1
4 6135 1 1 100 THR HG1 H 4.596 20.156 -1.170 1.00 . A A . 100 THR HG1 1 1
4 6136 1 1 100 THR HG21 H 5.400 22.907 -2.457 1.00 . A A . 100 THR HG21 1 1
4 6137 1 1 100 THR HG22 H 6.529 21.875 -1.581 1.00 . A A . 100 THR HG22 1 1
4 6138 1 1 100 THR HG23 H 6.159 23.491 -0.981 1.00 . A A . 100 THR HG23 1 1
4 6139 1 1 100 THR N N 4.030 20.923 1.437 1.00 . A A . 100 THR N 1 1
4 6140 1 1 100 THR O O 4.520 23.689 1.911 1.00 . A A . 100 THR O 1 1
4 6141 1 1 100 THR OG1 O 4.053 20.934 -1.347 1.00 . A A . 100 THR OG1 1 1
4 6142 1 1 101 PRO C C 7.060 25.581 1.412 1.00 . A A . 101 PRO C 1 1
4 6143 1 1 101 PRO CA C 7.183 24.419 2.400 1.00 . A A . 101 PRO CA 1 1
4 6144 1 1 101 PRO CB C 8.658 24.143 2.728 1.00 . A A . 101 PRO CB 1 1
4 6145 1 1 101 PRO CD C 7.808 22.207 1.623 1.00 . A A . 101 PRO CD 1 1
4 6146 1 1 101 PRO CG C 8.811 22.662 2.641 1.00 . A A . 101 PRO CG 1 1
4 6147 1 1 101 PRO HA H 6.646 24.659 3.306 1.00 . A A . 101 PRO HA 1 1
4 6148 1 1 101 PRO HB2 H 9.287 24.647 2.008 1.00 . A A . 101 PRO HB2 1 1
4 6149 1 1 101 PRO HB3 H 8.882 24.504 3.720 1.00 . A A . 101 PRO HB3 1 1
4 6150 1 1 101 PRO HD2 H 8.218 22.280 0.627 1.00 . A A . 101 PRO HD2 1 1
4 6151 1 1 101 PRO HD3 H 7.488 21.197 1.833 1.00 . A A . 101 PRO HD3 1 1
4 6152 1 1 101 PRO HG2 H 9.812 22.414 2.321 1.00 . A A . 101 PRO HG2 1 1
4 6153 1 1 101 PRO HG3 H 8.600 22.215 3.601 1.00 . A A . 101 PRO HG3 1 1
4 6154 1 1 101 PRO N N 6.709 23.160 1.814 1.00 . A A . 101 PRO N 1 1
4 6155 1 1 101 PRO O O 8.048 26.228 1.055 1.00 . A A . 101 PRO O 1 1
4 6156 1 1 102 ARG C C 5.176 28.141 0.757 1.00 . A A . 102 ARG C 1 1
4 6157 1 1 102 ARG CA C 5.547 26.871 0.006 1.00 . A A . 102 ARG CA 1 1
4 6158 1 1 102 ARG CB C 4.404 26.431 -0.913 1.00 . A A . 102 ARG CB 1 1
4 6159 1 1 102 ARG CD C 2.935 26.907 -2.888 1.00 . A A . 102 ARG CD 1 1
4 6160 1 1 102 ARG CG C 4.068 27.420 -2.014 1.00 . A A . 102 ARG CG 1 1
4 6161 1 1 102 ARG CZ C 2.377 24.813 -4.076 1.00 . A A . 102 ARG CZ 1 1
4 6162 1 1 102 ARG H H 5.098 25.254 1.285 1.00 . A A . 102 ARG H 1 1
4 6163 1 1 102 ARG HA H 6.434 27.051 -0.583 1.00 . A A . 102 ARG HA 1 1
4 6164 1 1 102 ARG HB2 H 4.673 25.492 -1.375 1.00 . A A . 102 ARG HB2 1 1
4 6165 1 1 102 ARG HB3 H 3.520 26.282 -0.313 1.00 . A A . 102 ARG HB3 1 1
4 6166 1 1 102 ARG HD2 H 2.068 26.744 -2.269 1.00 . A A . 102 ARG HD2 1 1
4 6167 1 1 102 ARG HD3 H 2.709 27.652 -3.635 1.00 . A A . 102 ARG HD3 1 1
4 6168 1 1 102 ARG HE H 4.233 25.429 -3.636 1.00 . A A . 102 ARG HE 1 1
4 6169 1 1 102 ARG HG2 H 3.770 28.356 -1.567 1.00 . A A . 102 ARG HG2 1 1
4 6170 1 1 102 ARG HG3 H 4.943 27.572 -2.627 1.00 . A A . 102 ARG HG3 1 1
4 6171 1 1 102 ARG HH11 H 0.766 25.906 -3.512 1.00 . A A . 102 ARG HH11 1 1
4 6172 1 1 102 ARG HH12 H 0.404 24.446 -4.374 1.00 . A A . 102 ARG HH12 1 1
4 6173 1 1 102 ARG HH21 H 3.754 23.496 -4.771 1.00 . A A . 102 ARG HH21 1 1
4 6174 1 1 102 ARG HH22 H 2.098 23.071 -5.077 1.00 . A A . 102 ARG HH22 1 1
4 6175 1 1 102 ARG N N 5.838 25.815 0.957 1.00 . A A . 102 ARG N 1 1
4 6176 1 1 102 ARG NE N 3.276 25.652 -3.559 1.00 . A A . 102 ARG NE 1 1
4 6177 1 1 102 ARG NH1 N 1.079 25.077 -3.977 1.00 . A A . 102 ARG NH1 1 1
4 6178 1 1 102 ARG NH2 N 2.776 23.707 -4.690 1.00 . A A . 102 ARG NH2 1 1
4 6179 1 1 102 ARG O O 4.451 28.082 1.751 1.00 . A A . 102 ARG O 1 1
4 6180 1 1 103 SER C C 6.113 30.510 2.357 1.00 . A A . 103 SER C 1 1
4 6181 1 1 103 SER CA C 5.481 30.554 0.967 1.00 . A A . 103 SER CA 1 1
4 6182 1 1 103 SER CB C 3.984 30.881 1.058 1.00 . A A . 103 SER CB 1 1
4 6183 1 1 103 SER H H 6.229 29.255 -0.526 1.00 . A A . 103 SER H 1 1
4 6184 1 1 103 SER HA H 5.974 31.320 0.387 1.00 . A A . 103 SER HA 1 1
4 6185 1 1 103 SER HB2 H 3.503 30.176 1.718 1.00 . A A . 103 SER HB2 1 1
4 6186 1 1 103 SER HB3 H 3.860 31.881 1.449 1.00 . A A . 103 SER HB3 1 1
4 6187 1 1 103 SER HG H 4.046 30.660 -0.892 1.00 . A A . 103 SER HG 1 1
4 6188 1 1 103 SER N N 5.688 29.277 0.292 1.00 . A A . 103 SER N 1 1
4 6189 1 1 103 SER O O 5.477 30.829 3.364 1.00 . A A . 103 SER O 1 1
4 6190 1 1 103 SER OG O 3.367 30.807 -0.219 1.00 . A A . 103 SER OG 1 1
4 6191 1 1 104 ASP C C 8.539 31.311 4.177 1.00 . A A . 104 ASP C 1 1
4 6192 1 1 104 ASP CA C 8.098 29.951 3.652 1.00 . A A . 104 ASP CA 1 1
4 6193 1 1 104 ASP CB C 9.320 29.046 3.464 1.00 . A A . 104 ASP CB 1 1
4 6194 1 1 104 ASP CG C 10.430 29.717 2.679 1.00 . A A . 104 ASP CG 1 1
4 6195 1 1 104 ASP H H 7.830 29.887 1.556 1.00 . A A . 104 ASP H 1 1
4 6196 1 1 104 ASP HA H 7.432 29.498 4.371 1.00 . A A . 104 ASP HA 1 1
4 6197 1 1 104 ASP HB2 H 9.707 28.769 4.432 1.00 . A A . 104 ASP HB2 1 1
4 6198 1 1 104 ASP HB3 H 9.019 28.154 2.934 1.00 . A A . 104 ASP HB3 1 1
4 6199 1 1 104 ASP N N 7.371 30.096 2.397 1.00 . A A . 104 ASP N 1 1
4 6200 1 1 104 ASP O O 8.315 32.341 3.535 1.00 . A A . 104 ASP O 1 1
4 6201 1 1 104 ASP OD1 O 10.255 29.954 1.467 1.00 . A A . 104 ASP OD1 1 1
4 6202 1 1 104 ASP OD2 O 11.491 30.004 3.271 1.00 . A A . 104 ASP OD2 1 1
4 6203 1 1 105 GLY C C 8.493 33.150 6.798 1.00 . A A . 105 GLY C 1 1
4 6204 1 1 105 GLY CA C 9.593 32.549 5.956 1.00 . A A . 105 GLY CA 1 1
4 6205 1 1 105 GLY H H 9.347 30.457 5.795 1.00 . A A . 105 GLY H 1 1
4 6206 1 1 105 GLY HA2 H 10.453 32.358 6.581 1.00 . A A . 105 GLY HA2 1 1
4 6207 1 1 105 GLY HA3 H 9.866 33.250 5.182 1.00 . A A . 105 GLY HA3 1 1
4 6208 1 1 105 GLY N N 9.170 31.310 5.342 1.00 . A A . 105 GLY N 1 1
4 6209 1 1 105 GLY O O 8.394 32.872 7.993 1.00 . A A . 105 GLY O 1 1
4 6210 1 1 106 THR C C 5.222 34.056 6.272 1.00 . A A . 106 THR C 1 1
4 6211 1 1 106 THR CA C 6.535 34.569 6.859 1.00 . A A . 106 THR CA 1 1
4 6212 1 1 106 THR CB C 6.594 36.104 6.757 1.00 . A A . 106 THR CB 1 1
4 6213 1 1 106 THR CG2 C 5.576 36.751 7.687 1.00 . A A . 106 THR CG2 1 1
4 6214 1 1 106 THR H H 7.795 34.151 5.220 1.00 . A A . 106 THR H 1 1
4 6215 1 1 106 THR HA H 6.587 34.292 7.903 1.00 . A A . 106 THR HA 1 1
4 6216 1 1 106 THR HB H 6.369 36.394 5.742 1.00 . A A . 106 THR HB 1 1
4 6217 1 1 106 THR HG1 H 8.545 36.209 6.454 1.00 . A A . 106 THR HG1 1 1
4 6218 1 1 106 THR HG21 H 5.632 37.825 7.593 1.00 . A A . 106 THR HG21 1 1
4 6219 1 1 106 THR HG22 H 5.789 36.467 8.707 1.00 . A A . 106 THR HG22 1 1
4 6220 1 1 106 THR HG23 H 4.584 36.417 7.421 1.00 . A A . 106 THR HG23 1 1
4 6221 1 1 106 THR N N 7.657 33.960 6.174 1.00 . A A . 106 THR N 1 1
4 6222 1 1 106 THR O O 4.596 33.172 6.890 1.00 . A A . 106 THR O 1 1
4 6223 1 1 106 THR OXT O 4.834 34.523 5.178 1.00 . A A . 106 THR OXT 1 1
4 6224 1 1 106 THR OG1 O 7.913 36.561 7.096 1.00 . A A . 106 THR OG1 1 1
5 6225 1 1 1 GLY C C -8.918 -35.416 0.451 1.00 . A A . 1 GLY C 1 1
5 6226 1 1 1 GLY CA C -8.645 -36.733 -0.239 1.00 . A A . 1 GLY CA 1 1
5 6227 1 1 1 GLY H1 H -7.104 -36.029 -1.444 1.00 . A A . 1 GLY H1 1 1
5 6228 1 1 1 GLY H2 H -8.623 -35.996 -2.186 1.00 . A A . 1 GLY H2 1 1
5 6229 1 1 1 GLY H3 H -7.804 -37.464 -1.998 1.00 . A A . 1 GLY H3 1 1
5 6230 1 1 1 GLY HA2 H -9.580 -37.255 -0.378 1.00 . A A . 1 GLY HA2 1 1
5 6231 1 1 1 GLY HA3 H -7.998 -37.330 0.386 1.00 . A A . 1 GLY HA3 1 1
5 6232 1 1 1 GLY N N -8.000 -36.542 -1.559 1.00 . A A . 1 GLY N 1 1
5 6233 1 1 1 GLY O O -8.460 -34.369 -0.005 1.00 . A A . 1 GLY O 1 1
5 6234 1 1 2 SER C C -8.768 -33.648 2.937 1.00 . A A . 2 SER C 1 1
5 6235 1 1 2 SER CA C -10.009 -34.263 2.293 1.00 . A A . 2 SER CA 1 1
5 6236 1 1 2 SER CB C -11.053 -34.595 3.359 1.00 . A A . 2 SER CB 1 1
5 6237 1 1 2 SER H H -9.985 -36.336 1.871 1.00 . A A . 2 SER H 1 1
5 6238 1 1 2 SER HA H -10.429 -33.553 1.598 1.00 . A A . 2 SER HA 1 1
5 6239 1 1 2 SER HB2 H -10.615 -35.247 4.101 1.00 . A A . 2 SER HB2 1 1
5 6240 1 1 2 SER HB3 H -11.387 -33.684 3.832 1.00 . A A . 2 SER HB3 1 1
5 6241 1 1 2 SER HG H -12.412 -34.800 1.959 1.00 . A A . 2 SER HG 1 1
5 6242 1 1 2 SER N N -9.661 -35.465 1.550 1.00 . A A . 2 SER N 1 1
5 6243 1 1 2 SER O O -8.565 -32.435 2.892 1.00 . A A . 2 SER O 1 1
5 6244 1 1 2 SER OG O -12.172 -35.248 2.781 1.00 . A A . 2 SER OG 1 1
5 6245 1 1 3 HIS C C -5.538 -34.247 3.185 1.00 . A A . 3 HIS C 1 1
5 6246 1 1 3 HIS CA C -6.705 -34.024 4.139 1.00 . A A . 3 HIS CA 1 1
5 6247 1 1 3 HIS CB C -6.461 -34.745 5.468 1.00 . A A . 3 HIS CB 1 1
5 6248 1 1 3 HIS CD2 C -4.074 -34.138 6.293 1.00 . A A . 3 HIS CD2 1 1
5 6249 1 1 3 HIS CE1 C -4.638 -32.801 7.930 1.00 . A A . 3 HIS CE1 1 1
5 6250 1 1 3 HIS CG C -5.427 -34.084 6.326 1.00 . A A . 3 HIS CG 1 1
5 6251 1 1 3 HIS H H -8.139 -35.449 3.528 1.00 . A A . 3 HIS H 1 1
5 6252 1 1 3 HIS HA H -6.808 -32.967 4.322 1.00 . A A . 3 HIS HA 1 1
5 6253 1 1 3 HIS HB2 H -7.385 -34.777 6.024 1.00 . A A . 3 HIS HB2 1 1
5 6254 1 1 3 HIS HB3 H -6.134 -35.754 5.266 1.00 . A A . 3 HIS HB3 1 1
5 6255 1 1 3 HIS HD1 H -6.656 -33.005 7.656 1.00 . A A . 3 HIS HD1 1 1
5 6256 1 1 3 HIS HD2 H -3.472 -34.709 5.599 1.00 . A A . 3 HIS HD2 1 1
5 6257 1 1 3 HIS HE1 H -4.584 -32.120 8.766 1.00 . A A . 3 HIS HE1 1 1
5 6258 1 1 3 HIS HE2 H -2.681 -33.012 7.382 1.00 . A A . 3 HIS HE2 1 1
5 6259 1 1 3 HIS N N -7.931 -34.491 3.520 1.00 . A A . 3 HIS N 1 1
5 6260 1 1 3 HIS ND1 N -5.745 -33.241 7.366 1.00 . A A . 3 HIS ND1 1 1
5 6261 1 1 3 HIS NE2 N -3.608 -33.330 7.299 1.00 . A A . 3 HIS NE2 1 1
5 6262 1 1 3 HIS O O -4.910 -35.306 3.189 1.00 . A A . 3 HIS O 1 1
5 6263 1 1 4 MET C C -2.837 -33.210 1.972 1.00 . A A . 4 MET C 1 1
5 6264 1 1 4 MET CA C -4.222 -33.342 1.349 1.00 . A A . 4 MET CA 1 1
5 6265 1 1 4 MET CB C -4.426 -32.263 0.282 1.00 . A A . 4 MET CB 1 1
5 6266 1 1 4 MET CE C -7.739 -31.297 -2.063 1.00 . A A . 4 MET CE 1 1
5 6267 1 1 4 MET CG C -5.791 -32.320 -0.385 1.00 . A A . 4 MET CG 1 1
5 6268 1 1 4 MET H H -5.770 -32.407 2.453 1.00 . A A . 4 MET H 1 1
5 6269 1 1 4 MET HA H -4.305 -34.312 0.886 1.00 . A A . 4 MET HA 1 1
5 6270 1 1 4 MET HB2 H -4.314 -31.292 0.742 1.00 . A A . 4 MET HB2 1 1
5 6271 1 1 4 MET HB3 H -3.671 -32.379 -0.482 1.00 . A A . 4 MET HB3 1 1
5 6272 1 1 4 MET HE1 H -8.377 -31.220 -1.195 1.00 . A A . 4 MET HE1 1 1
5 6273 1 1 4 MET HE2 H -7.824 -32.287 -2.486 1.00 . A A . 4 MET HE2 1 1
5 6274 1 1 4 MET HE3 H -8.041 -30.565 -2.796 1.00 . A A . 4 MET HE3 1 1
5 6275 1 1 4 MET HG2 H -5.889 -33.268 -0.893 1.00 . A A . 4 MET HG2 1 1
5 6276 1 1 4 MET HG3 H -6.551 -32.242 0.379 1.00 . A A . 4 MET HG3 1 1
5 6277 1 1 4 MET N N -5.262 -33.242 2.368 1.00 . A A . 4 MET N 1 1
5 6278 1 1 4 MET O O -1.845 -33.699 1.422 1.00 . A A . 4 MET O 1 1
5 6279 1 1 4 MET SD S -6.039 -30.997 -1.584 1.00 . A A . 4 MET SD 1 1
5 6280 1 1 5 GLY C C -1.528 -31.186 4.728 1.00 . A A . 5 GLY C 1 1
5 6281 1 1 5 GLY CA C -1.512 -32.387 3.812 1.00 . A A . 5 GLY CA 1 1
5 6282 1 1 5 GLY H H -3.593 -32.174 3.504 1.00 . A A . 5 GLY H 1 1
5 6283 1 1 5 GLY HA2 H -1.311 -33.271 4.396 1.00 . A A . 5 GLY HA2 1 1
5 6284 1 1 5 GLY HA3 H -0.726 -32.260 3.083 1.00 . A A . 5 GLY HA3 1 1
5 6285 1 1 5 GLY N N -2.774 -32.555 3.121 1.00 . A A . 5 GLY N 1 1
5 6286 1 1 5 GLY O O -2.110 -31.234 5.811 1.00 . A A . 5 GLY O 1 1
5 6287 1 1 6 THR C C -1.783 -27.835 4.436 1.00 . A A . 6 THR C 1 1
5 6288 1 1 6 THR CA C -0.873 -28.881 5.072 1.00 . A A . 6 THR CA 1 1
5 6289 1 1 6 THR CB C 0.572 -28.332 5.192 1.00 . A A . 6 THR CB 1 1
5 6290 1 1 6 THR CG2 C 1.112 -27.895 3.838 1.00 . A A . 6 THR CG2 1 1
5 6291 1 1 6 THR H H -0.472 -30.124 3.411 1.00 . A A . 6 THR H 1 1
5 6292 1 1 6 THR HA H -1.237 -29.106 6.064 1.00 . A A . 6 THR HA 1 1
5 6293 1 1 6 THR HB H 1.204 -29.121 5.571 1.00 . A A . 6 THR HB 1 1
5 6294 1 1 6 THR HG1 H 0.801 -26.411 5.619 1.00 . A A . 6 THR HG1 1 1
5 6295 1 1 6 THR HG21 H 2.125 -27.539 3.951 1.00 . A A . 6 THR HG21 1 1
5 6296 1 1 6 THR HG22 H 0.494 -27.103 3.443 1.00 . A A . 6 THR HG22 1 1
5 6297 1 1 6 THR HG23 H 1.099 -28.733 3.158 1.00 . A A . 6 THR HG23 1 1
5 6298 1 1 6 THR N N -0.909 -30.104 4.292 1.00 . A A . 6 THR N 1 1
5 6299 1 1 6 THR O O -1.982 -27.826 3.217 1.00 . A A . 6 THR O 1 1
5 6300 1 1 6 THR OG1 O 0.618 -27.225 6.106 1.00 . A A . 6 THR OG1 1 1
5 6301 1 1 7 THR C C -2.363 -24.855 4.069 1.00 . A A . 7 THR C 1 1
5 6302 1 1 7 THR CA C -3.207 -25.907 4.772 1.00 . A A . 7 THR CA 1 1
5 6303 1 1 7 THR CB C -3.996 -25.252 5.921 1.00 . A A . 7 THR CB 1 1
5 6304 1 1 7 THR CG2 C -5.241 -26.058 6.262 1.00 . A A . 7 THR CG2 1 1
5 6305 1 1 7 THR H H -2.221 -27.074 6.228 1.00 . A A . 7 THR H 1 1
5 6306 1 1 7 THR HA H -3.910 -26.325 4.068 1.00 . A A . 7 THR HA 1 1
5 6307 1 1 7 THR HB H -4.301 -24.263 5.608 1.00 . A A . 7 THR HB 1 1
5 6308 1 1 7 THR HG1 H -2.371 -24.618 6.857 1.00 . A A . 7 THR HG1 1 1
5 6309 1 1 7 THR HG21 H -5.871 -26.135 5.388 1.00 . A A . 7 THR HG21 1 1
5 6310 1 1 7 THR HG22 H -5.784 -25.566 7.054 1.00 . A A . 7 THR HG22 1 1
5 6311 1 1 7 THR HG23 H -4.953 -27.047 6.585 1.00 . A A . 7 THR HG23 1 1
5 6312 1 1 7 THR N N -2.364 -26.981 5.263 1.00 . A A . 7 THR N 1 1
5 6313 1 1 7 THR O O -1.544 -24.186 4.703 1.00 . A A . 7 THR O 1 1
5 6314 1 1 7 THR OG1 O -3.159 -25.135 7.082 1.00 . A A . 7 THR OG1 1 1
5 6315 1 1 8 THR C C -2.103 -22.350 2.455 1.00 . A A . 8 THR C 1 1
5 6316 1 1 8 THR CA C -1.794 -23.765 1.980 1.00 . A A . 8 THR CA 1 1
5 6317 1 1 8 THR CB C -2.102 -23.885 0.475 1.00 . A A . 8 THR CB 1 1
5 6318 1 1 8 THR CG2 C -1.206 -22.956 -0.332 1.00 . A A . 8 THR CG2 1 1
5 6319 1 1 8 THR H H -3.202 -25.302 2.309 1.00 . A A . 8 THR H 1 1
5 6320 1 1 8 THR HA H -0.743 -23.959 2.130 1.00 . A A . 8 THR HA 1 1
5 6321 1 1 8 THR HB H -3.132 -23.607 0.305 1.00 . A A . 8 THR HB 1 1
5 6322 1 1 8 THR HG1 H -0.972 -25.481 0.173 1.00 . A A . 8 THR HG1 1 1
5 6323 1 1 8 THR HG21 H -1.434 -23.057 -1.383 1.00 . A A . 8 THR HG21 1 1
5 6324 1 1 8 THR HG22 H -0.172 -23.218 -0.161 1.00 . A A . 8 THR HG22 1 1
5 6325 1 1 8 THR HG23 H -1.374 -21.936 -0.020 1.00 . A A . 8 THR HG23 1 1
5 6326 1 1 8 THR N N -2.544 -24.732 2.760 1.00 . A A . 8 THR N 1 1
5 6327 1 1 8 THR O O -3.255 -21.912 2.435 1.00 . A A . 8 THR O 1 1
5 6328 1 1 8 THR OG1 O -1.900 -25.241 0.041 1.00 . A A . 8 THR OG1 1 1
5 6329 1 1 9 ALA C C -0.016 -19.462 3.124 1.00 . A A . 9 ALA C 1 1
5 6330 1 1 9 ALA CA C -1.231 -20.318 3.438 1.00 . A A . 9 ALA CA 1 1
5 6331 1 1 9 ALA CB C -1.465 -20.377 4.941 1.00 . A A . 9 ALA CB 1 1
5 6332 1 1 9 ALA H H -0.173 -22.044 2.844 1.00 . A A . 9 ALA H 1 1
5 6333 1 1 9 ALA HA H -2.102 -19.875 2.979 1.00 . A A . 9 ALA HA 1 1
5 6334 1 1 9 ALA HB1 H -0.600 -20.808 5.423 1.00 . A A . 9 ALA HB1 1 1
5 6335 1 1 9 ALA HB2 H -2.332 -20.986 5.147 1.00 . A A . 9 ALA HB2 1 1
5 6336 1 1 9 ALA HB3 H -1.628 -19.379 5.320 1.00 . A A . 9 ALA HB3 1 1
5 6337 1 1 9 ALA N N -1.072 -21.653 2.897 1.00 . A A . 9 ALA N 1 1
5 6338 1 1 9 ALA O O 1.079 -19.710 3.634 1.00 . A A . 9 ALA O 1 1
5 6339 1 1 10 PRO C C 1.004 -16.430 2.996 1.00 . A A . 10 PRO C 1 1
5 6340 1 1 10 PRO CA C 0.868 -17.513 1.926 1.00 . A A . 10 PRO CA 1 1
5 6341 1 1 10 PRO CB C 0.397 -16.924 0.600 1.00 . A A . 10 PRO CB 1 1
5 6342 1 1 10 PRO CD C -1.427 -18.191 1.510 1.00 . A A . 10 PRO CD 1 1
5 6343 1 1 10 PRO CG C -1.085 -16.999 0.658 1.00 . A A . 10 PRO CG 1 1
5 6344 1 1 10 PRO HA H 1.818 -18.006 1.791 1.00 . A A . 10 PRO HA 1 1
5 6345 1 1 10 PRO HB2 H 0.739 -15.903 0.515 1.00 . A A . 10 PRO HB2 1 1
5 6346 1 1 10 PRO HB3 H 0.789 -17.511 -0.216 1.00 . A A . 10 PRO HB3 1 1
5 6347 1 1 10 PRO HD2 H -2.228 -17.959 2.172 1.00 . A A . 10 PRO HD2 1 1
5 6348 1 1 10 PRO HD3 H -1.699 -19.022 0.903 1.00 . A A . 10 PRO HD3 1 1
5 6349 1 1 10 PRO HG2 H -1.474 -16.097 1.103 1.00 . A A . 10 PRO HG2 1 1
5 6350 1 1 10 PRO HG3 H -1.483 -17.126 -0.339 1.00 . A A . 10 PRO HG3 1 1
5 6351 1 1 10 PRO N N -0.187 -18.465 2.254 1.00 . A A . 10 PRO N 1 1
5 6352 1 1 10 PRO O O 0.215 -16.380 3.945 1.00 . A A . 10 PRO O 1 1
5 6353 1 1 11 ASP C C 2.348 -13.177 3.175 1.00 . A A . 11 ASP C 1 1
5 6354 1 1 11 ASP CA C 2.283 -14.544 3.836 1.00 . A A . 11 ASP CA 1 1
5 6355 1 1 11 ASP CB C 3.610 -14.829 4.549 1.00 . A A . 11 ASP CB 1 1
5 6356 1 1 11 ASP CG C 3.599 -16.130 5.327 1.00 . A A . 11 ASP CG 1 1
5 6357 1 1 11 ASP H H 2.548 -15.616 2.034 1.00 . A A . 11 ASP H 1 1
5 6358 1 1 11 ASP HA H 1.483 -14.546 4.561 1.00 . A A . 11 ASP HA 1 1
5 6359 1 1 11 ASP HB2 H 4.399 -14.882 3.815 1.00 . A A . 11 ASP HB2 1 1
5 6360 1 1 11 ASP HB3 H 3.821 -14.023 5.237 1.00 . A A . 11 ASP HB3 1 1
5 6361 1 1 11 ASP N N 1.999 -15.573 2.844 1.00 . A A . 11 ASP N 1 1
5 6362 1 1 11 ASP O O 2.454 -13.076 1.957 1.00 . A A . 11 ASP O 1 1
5 6363 1 1 11 ASP OD1 O 3.100 -16.143 6.472 1.00 . A A . 11 ASP OD1 1 1
5 6364 1 1 11 ASP OD2 O 4.095 -17.149 4.801 1.00 . A A . 11 ASP OD2 1 1
5 6365 1 1 12 ALA C C 3.796 -10.250 3.627 1.00 . A A . 12 ALA C 1 1
5 6366 1 1 12 ALA CA C 2.366 -10.766 3.504 1.00 . A A . 12 ALA CA 1 1
5 6367 1 1 12 ALA CB C 1.428 -9.881 4.307 1.00 . A A . 12 ALA CB 1 1
5 6368 1 1 12 ALA H H 2.172 -12.291 4.951 1.00 . A A . 12 ALA H 1 1
5 6369 1 1 12 ALA HA H 2.058 -10.746 2.464 1.00 . A A . 12 ALA HA 1 1
5 6370 1 1 12 ALA HB1 H 1.723 -9.892 5.345 1.00 . A A . 12 ALA HB1 1 1
5 6371 1 1 12 ALA HB2 H 0.417 -10.252 4.215 1.00 . A A . 12 ALA HB2 1 1
5 6372 1 1 12 ALA HB3 H 1.476 -8.870 3.930 1.00 . A A . 12 ALA HB3 1 1
5 6373 1 1 12 ALA N N 2.279 -12.136 3.988 1.00 . A A . 12 ALA N 1 1
5 6374 1 1 12 ALA O O 4.609 -10.837 4.345 1.00 . A A . 12 ALA O 1 1
5 6375 1 1 13 PRO C C 5.612 -7.812 4.391 1.00 . A A . 13 PRO C 1 1
5 6376 1 1 13 PRO CA C 5.445 -8.518 3.050 1.00 . A A . 13 PRO CA 1 1
5 6377 1 1 13 PRO CB C 5.459 -7.485 1.911 1.00 . A A . 13 PRO CB 1 1
5 6378 1 1 13 PRO CD C 3.283 -8.424 1.975 1.00 . A A . 13 PRO CD 1 1
5 6379 1 1 13 PRO CG C 4.293 -7.828 1.051 1.00 . A A . 13 PRO CG 1 1
5 6380 1 1 13 PRO HA H 6.244 -9.231 2.911 1.00 . A A . 13 PRO HA 1 1
5 6381 1 1 13 PRO HB2 H 5.362 -6.494 2.325 1.00 . A A . 13 PRO HB2 1 1
5 6382 1 1 13 PRO HB3 H 6.387 -7.563 1.364 1.00 . A A . 13 PRO HB3 1 1
5 6383 1 1 13 PRO HD2 H 2.722 -7.641 2.463 1.00 . A A . 13 PRO HD2 1 1
5 6384 1 1 13 PRO HD3 H 2.628 -9.098 1.444 1.00 . A A . 13 PRO HD3 1 1
5 6385 1 1 13 PRO HG2 H 3.900 -6.934 0.590 1.00 . A A . 13 PRO HG2 1 1
5 6386 1 1 13 PRO HG3 H 4.585 -8.545 0.299 1.00 . A A . 13 PRO HG3 1 1
5 6387 1 1 13 PRO N N 4.132 -9.148 2.933 1.00 . A A . 13 PRO N 1 1
5 6388 1 1 13 PRO O O 4.727 -7.066 4.815 1.00 . A A . 13 PRO O 1 1
5 6389 1 1 14 PRO C C 6.986 -5.849 6.157 1.00 . A A . 14 PRO C 1 1
5 6390 1 1 14 PRO CA C 7.086 -7.359 6.322 1.00 . A A . 14 PRO CA 1 1
5 6391 1 1 14 PRO CB C 8.534 -7.779 6.561 1.00 . A A . 14 PRO CB 1 1
5 6392 1 1 14 PRO CD C 7.711 -9.126 4.768 1.00 . A A . 14 PRO CD 1 1
5 6393 1 1 14 PRO CG C 8.635 -9.132 5.954 1.00 . A A . 14 PRO CG 1 1
5 6394 1 1 14 PRO HA H 6.472 -7.666 7.153 1.00 . A A . 14 PRO HA 1 1
5 6395 1 1 14 PRO HB2 H 9.199 -7.077 6.081 1.00 . A A . 14 PRO HB2 1 1
5 6396 1 1 14 PRO HB3 H 8.734 -7.808 7.622 1.00 . A A . 14 PRO HB3 1 1
5 6397 1 1 14 PRO HD2 H 8.253 -8.876 3.868 1.00 . A A . 14 PRO HD2 1 1
5 6398 1 1 14 PRO HD3 H 7.228 -10.085 4.663 1.00 . A A . 14 PRO HD3 1 1
5 6399 1 1 14 PRO HG2 H 9.650 -9.316 5.636 1.00 . A A . 14 PRO HG2 1 1
5 6400 1 1 14 PRO HG3 H 8.323 -9.880 6.667 1.00 . A A . 14 PRO HG3 1 1
5 6401 1 1 14 PRO N N 6.727 -8.078 5.096 1.00 . A A . 14 PRO N 1 1
5 6402 1 1 14 PRO O O 7.111 -5.333 5.044 1.00 . A A . 14 PRO O 1 1
5 6403 1 1 15 ASP C C 7.300 -2.933 6.327 1.00 . A A . 15 ASP C 1 1
5 6404 1 1 15 ASP CA C 6.484 -3.735 7.340 1.00 . A A . 15 ASP CA 1 1
5 6405 1 1 15 ASP CB C 6.760 -3.215 8.752 1.00 . A A . 15 ASP CB 1 1
5 6406 1 1 15 ASP CG C 6.419 -1.749 8.923 1.00 . A A . 15 ASP CG 1 1
5 6407 1 1 15 ASP H H 6.822 -5.664 8.138 1.00 . A A . 15 ASP H 1 1
5 6408 1 1 15 ASP HA H 5.436 -3.604 7.125 1.00 . A A . 15 ASP HA 1 1
5 6409 1 1 15 ASP HB2 H 6.172 -3.783 9.457 1.00 . A A . 15 ASP HB2 1 1
5 6410 1 1 15 ASP HB3 H 7.808 -3.350 8.978 1.00 . A A . 15 ASP HB3 1 1
5 6411 1 1 15 ASP N N 6.777 -5.171 7.290 1.00 . A A . 15 ASP N 1 1
5 6412 1 1 15 ASP O O 8.506 -2.738 6.497 1.00 . A A . 15 ASP O 1 1
5 6413 1 1 15 ASP OD1 O 5.236 -1.436 9.171 1.00 . A A . 15 ASP OD1 1 1
5 6414 1 1 15 ASP OD2 O 7.335 -0.905 8.838 1.00 . A A . 15 ASP OD2 1 1
5 6415 1 1 16 PRO C C 7.651 -0.267 4.683 1.00 . A A . 16 PRO C 1 1
5 6416 1 1 16 PRO CA C 7.272 -1.661 4.199 1.00 . A A . 16 PRO CA 1 1
5 6417 1 1 16 PRO CB C 6.187 -1.575 3.108 1.00 . A A . 16 PRO CB 1 1
5 6418 1 1 16 PRO CD C 5.236 -2.748 4.929 1.00 . A A . 16 PRO CD 1 1
5 6419 1 1 16 PRO CG C 5.260 -2.688 3.432 1.00 . A A . 16 PRO CG 1 1
5 6420 1 1 16 PRO HA H 8.150 -2.144 3.798 1.00 . A A . 16 PRO HA 1 1
5 6421 1 1 16 PRO HB2 H 5.693 -0.618 3.166 1.00 . A A . 16 PRO HB2 1 1
5 6422 1 1 16 PRO HB3 H 6.635 -1.701 2.112 1.00 . A A . 16 PRO HB3 1 1
5 6423 1 1 16 PRO HD2 H 4.588 -1.982 5.326 1.00 . A A . 16 PRO HD2 1 1
5 6424 1 1 16 PRO HD3 H 4.925 -3.734 5.275 1.00 . A A . 16 PRO HD3 1 1
5 6425 1 1 16 PRO HG2 H 4.281 -2.478 3.040 1.00 . A A . 16 PRO HG2 1 1
5 6426 1 1 16 PRO HG3 H 5.637 -3.614 3.027 1.00 . A A . 16 PRO HG3 1 1
5 6427 1 1 16 PRO N N 6.641 -2.474 5.249 1.00 . A A . 16 PRO N 1 1
5 6428 1 1 16 PRO O O 6.993 0.313 5.549 1.00 . A A . 16 PRO O 1 1
5 6429 1 1 17 THR C C 8.912 2.599 3.423 1.00 . A A . 17 THR C 1 1
5 6430 1 1 17 THR CA C 9.226 1.564 4.482 1.00 . A A . 17 THR CA 1 1
5 6431 1 1 17 THR CB C 10.750 1.497 4.707 1.00 . A A . 17 THR CB 1 1
5 6432 1 1 17 THR CG2 C 11.284 2.795 5.297 1.00 . A A . 17 THR CG2 1 1
5 6433 1 1 17 THR H H 9.153 -0.242 3.381 1.00 . A A . 17 THR H 1 1
5 6434 1 1 17 THR HA H 8.753 1.879 5.403 1.00 . A A . 17 THR HA 1 1
5 6435 1 1 17 THR HB H 11.231 1.327 3.754 1.00 . A A . 17 THR HB 1 1
5 6436 1 1 17 THR HG1 H 10.391 0.361 6.284 1.00 . A A . 17 THR HG1 1 1
5 6437 1 1 17 THR HG21 H 11.047 3.615 4.636 1.00 . A A . 17 THR HG21 1 1
5 6438 1 1 17 THR HG22 H 12.356 2.724 5.412 1.00 . A A . 17 THR HG22 1 1
5 6439 1 1 17 THR HG23 H 10.830 2.966 6.261 1.00 . A A . 17 THR HG23 1 1
5 6440 1 1 17 THR N N 8.707 0.263 4.103 1.00 . A A . 17 THR N 1 1
5 6441 1 1 17 THR O O 9.075 2.364 2.225 1.00 . A A . 17 THR O 1 1
5 6442 1 1 17 THR OG1 O 11.061 0.409 5.588 1.00 . A A . 17 THR OG1 1 1
5 6443 1 1 18 VAL C C 9.448 5.698 2.883 1.00 . A A . 18 VAL C 1 1
5 6444 1 1 18 VAL CA C 8.170 4.877 3.029 1.00 . A A . 18 VAL CA 1 1
5 6445 1 1 18 VAL CB C 7.031 5.765 3.574 1.00 . A A . 18 VAL CB 1 1
5 6446 1 1 18 VAL CG1 C 6.876 7.031 2.734 1.00 . A A . 18 VAL CG1 1 1
5 6447 1 1 18 VAL CG2 C 5.722 4.989 3.621 1.00 . A A . 18 VAL CG2 1 1
5 6448 1 1 18 VAL H H 8.226 3.784 4.851 1.00 . A A . 18 VAL H 1 1
5 6449 1 1 18 VAL HA H 7.881 4.511 2.051 1.00 . A A . 18 VAL HA 1 1
5 6450 1 1 18 VAL HB H 7.279 6.057 4.581 1.00 . A A . 18 VAL HB 1 1
5 6451 1 1 18 VAL HG11 H 7.794 7.599 2.768 1.00 . A A . 18 VAL HG11 1 1
5 6452 1 1 18 VAL HG12 H 6.070 7.632 3.131 1.00 . A A . 18 VAL HG12 1 1
5 6453 1 1 18 VAL HG13 H 6.654 6.770 1.702 1.00 . A A . 18 VAL HG13 1 1
5 6454 1 1 18 VAL HG21 H 5.443 4.692 2.621 1.00 . A A . 18 VAL HG21 1 1
5 6455 1 1 18 VAL HG22 H 4.950 5.614 4.040 1.00 . A A . 18 VAL HG22 1 1
5 6456 1 1 18 VAL HG23 H 5.845 4.107 4.236 1.00 . A A . 18 VAL HG23 1 1
5 6457 1 1 18 VAL N N 8.419 3.725 3.887 1.00 . A A . 18 VAL N 1 1
5 6458 1 1 18 VAL O O 10.021 6.164 3.870 1.00 . A A . 18 VAL O 1 1
5 6459 1 1 19 ASP C C 10.958 8.007 1.074 1.00 . A A . 19 ASP C 1 1
5 6460 1 1 19 ASP CA C 11.161 6.523 1.359 1.00 . A A . 19 ASP CA 1 1
5 6461 1 1 19 ASP CB C 11.840 5.849 0.163 1.00 . A A . 19 ASP CB 1 1
5 6462 1 1 19 ASP CG C 13.132 6.535 -0.240 1.00 . A A . 19 ASP CG 1 1
5 6463 1 1 19 ASP H H 9.338 5.537 0.899 1.00 . A A . 19 ASP H 1 1
5 6464 1 1 19 ASP HA H 11.794 6.418 2.227 1.00 . A A . 19 ASP HA 1 1
5 6465 1 1 19 ASP HB2 H 12.063 4.823 0.414 1.00 . A A . 19 ASP HB2 1 1
5 6466 1 1 19 ASP HB3 H 11.165 5.868 -0.682 1.00 . A A . 19 ASP HB3 1 1
5 6467 1 1 19 ASP N N 9.890 5.862 1.647 1.00 . A A . 19 ASP N 1 1
5 6468 1 1 19 ASP O O 11.838 8.832 1.330 1.00 . A A . 19 ASP O 1 1
5 6469 1 1 19 ASP OD1 O 14.162 6.309 0.423 1.00 . A A . 19 ASP OD1 1 1
5 6470 1 1 19 ASP OD2 O 13.124 7.297 -1.226 1.00 . A A . 19 ASP OD2 1 1
5 6471 1 1 20 GLN C C 8.104 10.116 0.636 1.00 . A A . 20 GLN C 1 1
5 6472 1 1 20 GLN CA C 9.484 9.706 0.154 1.00 . A A . 20 GLN CA 1 1
5 6473 1 1 20 GLN CB C 9.548 9.823 -1.372 1.00 . A A . 20 GLN CB 1 1
5 6474 1 1 20 GLN CD C 11.866 10.805 -1.555 1.00 . A A . 20 GLN CD 1 1
5 6475 1 1 20 GLN CG C 10.944 9.669 -1.949 1.00 . A A . 20 GLN CG 1 1
5 6476 1 1 20 GLN H H 9.091 7.655 0.476 1.00 . A A . 20 GLN H 1 1
5 6477 1 1 20 GLN HA H 10.218 10.362 0.592 1.00 . A A . 20 GLN HA 1 1
5 6478 1 1 20 GLN HB2 H 8.921 9.057 -1.805 1.00 . A A . 20 GLN HB2 1 1
5 6479 1 1 20 GLN HB3 H 9.167 10.789 -1.662 1.00 . A A . 20 GLN HB3 1 1
5 6480 1 1 20 GLN HE21 H 13.429 9.594 -1.614 1.00 . A A . 20 GLN HE21 1 1
5 6481 1 1 20 GLN HE22 H 13.767 11.218 -1.198 1.00 . A A . 20 GLN HE22 1 1
5 6482 1 1 20 GLN HG2 H 11.367 8.743 -1.590 1.00 . A A . 20 GLN HG2 1 1
5 6483 1 1 20 GLN HG3 H 10.874 9.638 -3.026 1.00 . A A . 20 GLN HG3 1 1
5 6484 1 1 20 GLN N N 9.782 8.341 0.568 1.00 . A A . 20 GLN N 1 1
5 6485 1 1 20 GLN NE2 N 13.149 10.509 -1.443 1.00 . A A . 20 GLN NE2 1 1
5 6486 1 1 20 GLN O O 7.121 9.416 0.396 1.00 . A A . 20 GLN O 1 1
5 6487 1 1 20 GLN OE1 O 11.427 11.937 -1.352 1.00 . A A . 20 GLN OE1 1 1
5 6488 1 1 21 VAL C C 6.609 13.221 1.403 1.00 . A A . 21 VAL C 1 1
5 6489 1 1 21 VAL CA C 6.772 11.763 1.815 1.00 . A A . 21 VAL CA 1 1
5 6490 1 1 21 VAL CB C 6.643 11.649 3.350 1.00 . A A . 21 VAL CB 1 1
5 6491 1 1 21 VAL CG1 C 5.303 12.195 3.823 1.00 . A A . 21 VAL CG1 1 1
5 6492 1 1 21 VAL CG2 C 6.826 10.210 3.806 1.00 . A A . 21 VAL CG2 1 1
5 6493 1 1 21 VAL H H 8.867 11.730 1.531 1.00 . A A . 21 VAL H 1 1
5 6494 1 1 21 VAL HA H 5.985 11.183 1.364 1.00 . A A . 21 VAL HA 1 1
5 6495 1 1 21 VAL HB H 7.423 12.244 3.797 1.00 . A A . 21 VAL HB 1 1
5 6496 1 1 21 VAL HG11 H 5.216 13.234 3.538 1.00 . A A . 21 VAL HG11 1 1
5 6497 1 1 21 VAL HG12 H 5.238 12.110 4.897 1.00 . A A . 21 VAL HG12 1 1
5 6498 1 1 21 VAL HG13 H 4.504 11.628 3.368 1.00 . A A . 21 VAL HG13 1 1
5 6499 1 1 21 VAL HG21 H 6.080 9.583 3.336 1.00 . A A . 21 VAL HG21 1 1
5 6500 1 1 21 VAL HG22 H 6.718 10.155 4.879 1.00 . A A . 21 VAL HG22 1 1
5 6501 1 1 21 VAL HG23 H 7.810 9.865 3.524 1.00 . A A . 21 VAL HG23 1 1
5 6502 1 1 21 VAL N N 8.040 11.239 1.335 1.00 . A A . 21 VAL N 1 1
5 6503 1 1 21 VAL O O 7.304 14.105 1.907 1.00 . A A . 21 VAL O 1 1
5 6504 1 1 22 ASP C C 4.000 15.202 0.297 1.00 . A A . 22 ASP C 1 1
5 6505 1 1 22 ASP CA C 5.448 14.813 -0.008 1.00 . A A . 22 ASP CA 1 1
5 6506 1 1 22 ASP CB C 5.740 14.888 -1.515 1.00 . A A . 22 ASP CB 1 1
5 6507 1 1 22 ASP CG C 5.854 16.309 -2.035 1.00 . A A . 22 ASP CG 1 1
5 6508 1 1 22 ASP H H 5.172 12.720 0.114 1.00 . A A . 22 ASP H 1 1
5 6509 1 1 22 ASP HA H 6.110 15.484 0.517 1.00 . A A . 22 ASP HA 1 1
5 6510 1 1 22 ASP HB2 H 6.668 14.379 -1.717 1.00 . A A . 22 ASP HB2 1 1
5 6511 1 1 22 ASP HB3 H 4.942 14.392 -2.050 1.00 . A A . 22 ASP HB3 1 1
5 6512 1 1 22 ASP N N 5.699 13.465 0.478 1.00 . A A . 22 ASP N 1 1
5 6513 1 1 22 ASP O O 3.384 14.634 1.200 1.00 . A A . 22 ASP O 1 1
5 6514 1 1 22 ASP OD1 O 6.907 16.948 -1.816 1.00 . A A . 22 ASP OD1 1 1
5 6515 1 1 22 ASP OD2 O 4.884 16.796 -2.652 1.00 . A A . 22 ASP OD2 1 1
5 6516 1 1 23 ASP C C 1.114 15.721 -0.959 1.00 . A A . 23 ASP C 1 1
5 6517 1 1 23 ASP CA C 2.100 16.622 -0.224 1.00 . A A . 23 ASP CA 1 1
5 6518 1 1 23 ASP CB C 1.940 18.065 -0.719 1.00 . A A . 23 ASP CB 1 1
5 6519 1 1 23 ASP CG C 2.699 19.086 0.113 1.00 . A A . 23 ASP CG 1 1
5 6520 1 1 23 ASP H H 4.000 16.572 -1.158 1.00 . A A . 23 ASP H 1 1
5 6521 1 1 23 ASP HA H 1.895 16.584 0.834 1.00 . A A . 23 ASP HA 1 1
5 6522 1 1 23 ASP HB2 H 2.294 18.128 -1.728 1.00 . A A . 23 ASP HB2 1 1
5 6523 1 1 23 ASP HB3 H 0.893 18.324 -0.702 1.00 . A A . 23 ASP HB3 1 1
5 6524 1 1 23 ASP N N 3.462 16.160 -0.439 1.00 . A A . 23 ASP N 1 1
5 6525 1 1 23 ASP O O 0.206 15.150 -0.357 1.00 . A A . 23 ASP O 1 1
5 6526 1 1 23 ASP OD1 O 3.877 18.847 0.460 1.00 . A A . 23 ASP OD1 1 1
5 6527 1 1 23 ASP OD2 O 2.123 20.149 0.410 1.00 . A A . 23 ASP OD2 1 1
5 6528 1 1 24 THR C C 1.149 13.602 -3.693 1.00 . A A . 24 THR C 1 1
5 6529 1 1 24 THR CA C 0.425 14.822 -3.122 1.00 . A A . 24 THR CA 1 1
5 6530 1 1 24 THR CB C -0.090 15.707 -4.272 1.00 . A A . 24 THR CB 1 1
5 6531 1 1 24 THR CG2 C -1.086 16.733 -3.755 1.00 . A A . 24 THR CG2 1 1
5 6532 1 1 24 THR H H 2.090 16.038 -2.668 1.00 . A A . 24 THR H 1 1
5 6533 1 1 24 THR HA H -0.428 14.491 -2.539 1.00 . A A . 24 THR HA 1 1
5 6534 1 1 24 THR HB H -0.582 15.079 -5.002 1.00 . A A . 24 THR HB 1 1
5 6535 1 1 24 THR HG1 H 1.212 15.951 -5.741 1.00 . A A . 24 THR HG1 1 1
5 6536 1 1 24 THR HG21 H -1.464 17.316 -4.580 1.00 . A A . 24 THR HG21 1 1
5 6537 1 1 24 THR HG22 H -0.595 17.386 -3.048 1.00 . A A . 24 THR HG22 1 1
5 6538 1 1 24 THR HG23 H -1.906 16.226 -3.266 1.00 . A A . 24 THR HG23 1 1
5 6539 1 1 24 THR N N 1.315 15.593 -2.263 1.00 . A A . 24 THR N 1 1
5 6540 1 1 24 THR O O 0.880 13.172 -4.812 1.00 . A A . 24 THR O 1 1
5 6541 1 1 24 THR OG1 O 1.015 16.379 -4.896 1.00 . A A . 24 THR OG1 1 1
5 6542 1 1 25 SER C C 3.634 11.324 -2.129 1.00 . A A . 25 SER C 1 1
5 6543 1 1 25 SER CA C 2.935 11.955 -3.334 1.00 . A A . 25 SER CA 1 1
5 6544 1 1 25 SER CB C 4.003 12.473 -4.312 1.00 . A A . 25 SER CB 1 1
5 6545 1 1 25 SER H H 2.073 13.305 -1.958 1.00 . A A . 25 SER H 1 1
5 6546 1 1 25 SER HA H 2.334 11.206 -3.828 1.00 . A A . 25 SER HA 1 1
5 6547 1 1 25 SER HB2 H 4.616 13.208 -3.812 1.00 . A A . 25 SER HB2 1 1
5 6548 1 1 25 SER HB3 H 4.625 11.646 -4.625 1.00 . A A . 25 SER HB3 1 1
5 6549 1 1 25 SER HG H 2.466 13.049 -5.394 1.00 . A A . 25 SER HG 1 1
5 6550 1 1 25 SER N N 2.045 13.033 -2.894 1.00 . A A . 25 SER N 1 1
5 6551 1 1 25 SER O O 4.185 12.032 -1.290 1.00 . A A . 25 SER O 1 1
5 6552 1 1 25 SER OG O 3.431 13.073 -5.464 1.00 . A A . 25 SER OG 1 1
5 6553 1 1 26 ILE C C 4.761 7.916 -1.551 1.00 . A A . 26 ILE C 1 1
5 6554 1 1 26 ILE CA C 4.307 9.261 -0.991 1.00 . A A . 26 ILE CA 1 1
5 6555 1 1 26 ILE CB C 3.415 9.038 0.267 1.00 . A A . 26 ILE CB 1 1
5 6556 1 1 26 ILE CD1 C 2.351 10.200 2.275 1.00 . A A . 26 ILE CD1 1 1
5 6557 1 1 26 ILE CG1 C 3.242 10.339 1.058 1.00 . A A . 26 ILE CG1 1 1
5 6558 1 1 26 ILE CG2 C 3.994 7.962 1.172 1.00 . A A . 26 ILE CG2 1 1
5 6559 1 1 26 ILE H H 3.095 9.495 -2.729 1.00 . A A . 26 ILE H 1 1
5 6560 1 1 26 ILE HA H 5.178 9.834 -0.703 1.00 . A A . 26 ILE HA 1 1
5 6561 1 1 26 ILE HB H 2.445 8.705 -0.068 1.00 . A A . 26 ILE HB 1 1
5 6562 1 1 26 ILE HD11 H 2.816 9.533 2.986 1.00 . A A . 26 ILE HD11 1 1
5 6563 1 1 26 ILE HD12 H 1.395 9.797 1.975 1.00 . A A . 26 ILE HD12 1 1
5 6564 1 1 26 ILE HD13 H 2.207 11.171 2.728 1.00 . A A . 26 ILE HD13 1 1
5 6565 1 1 26 ILE HG12 H 4.207 10.677 1.396 1.00 . A A . 26 ILE HG12 1 1
5 6566 1 1 26 ILE HG13 H 2.810 11.090 0.414 1.00 . A A . 26 ILE HG13 1 1
5 6567 1 1 26 ILE HG21 H 4.041 7.025 0.636 1.00 . A A . 26 ILE HG21 1 1
5 6568 1 1 26 ILE HG22 H 3.367 7.850 2.045 1.00 . A A . 26 ILE HG22 1 1
5 6569 1 1 26 ILE HG23 H 4.990 8.252 1.480 1.00 . A A . 26 ILE HG23 1 1
5 6570 1 1 26 ILE N N 3.603 10.002 -2.046 1.00 . A A . 26 ILE N 1 1
5 6571 1 1 26 ILE O O 4.016 7.279 -2.275 1.00 . A A . 26 ILE O 1 1
5 6572 1 1 27 VAL C C 6.761 5.205 -0.799 1.00 . A A . 27 VAL C 1 1
5 6573 1 1 27 VAL CA C 6.490 6.262 -1.845 1.00 . A A . 27 VAL CA 1 1
5 6574 1 1 27 VAL CB C 7.792 6.511 -2.612 1.00 . A A . 27 VAL CB 1 1
5 6575 1 1 27 VAL CG1 C 8.239 5.223 -3.283 1.00 . A A . 27 VAL CG1 1 1
5 6576 1 1 27 VAL CG2 C 7.613 7.622 -3.634 1.00 . A A . 27 VAL CG2 1 1
5 6577 1 1 27 VAL H H 6.510 7.950 -0.560 1.00 . A A . 27 VAL H 1 1
5 6578 1 1 27 VAL HA H 5.751 5.892 -2.540 1.00 . A A . 27 VAL HA 1 1
5 6579 1 1 27 VAL HB H 8.547 6.815 -1.903 1.00 . A A . 27 VAL HB 1 1
5 6580 1 1 27 VAL HG11 H 7.892 5.210 -4.305 1.00 . A A . 27 VAL HG11 1 1
5 6581 1 1 27 VAL HG12 H 7.807 4.380 -2.750 1.00 . A A . 27 VAL HG12 1 1
5 6582 1 1 27 VAL HG13 H 9.317 5.154 -3.261 1.00 . A A . 27 VAL HG13 1 1
5 6583 1 1 27 VAL HG21 H 8.554 7.808 -4.129 1.00 . A A . 27 VAL HG21 1 1
5 6584 1 1 27 VAL HG22 H 7.285 8.519 -3.132 1.00 . A A . 27 VAL HG22 1 1
5 6585 1 1 27 VAL HG23 H 6.874 7.324 -4.362 1.00 . A A . 27 VAL HG23 1 1
5 6586 1 1 27 VAL N N 5.971 7.475 -1.236 1.00 . A A . 27 VAL N 1 1
5 6587 1 1 27 VAL O O 7.476 5.455 0.170 1.00 . A A . 27 VAL O 1 1
5 6588 1 1 28 VAL C C 6.999 1.731 -0.678 1.00 . A A . 28 VAL C 1 1
5 6589 1 1 28 VAL CA C 6.365 2.957 -0.033 1.00 . A A . 28 VAL CA 1 1
5 6590 1 1 28 VAL CB C 5.008 2.592 0.616 1.00 . A A . 28 VAL CB 1 1
5 6591 1 1 28 VAL CG1 C 4.010 3.724 0.502 1.00 . A A . 28 VAL CG1 1 1
5 6592 1 1 28 VAL CG2 C 4.440 1.310 0.054 1.00 . A A . 28 VAL CG2 1 1
5 6593 1 1 28 VAL H H 5.753 3.839 -1.851 1.00 . A A . 28 VAL H 1 1
5 6594 1 1 28 VAL HA H 7.023 3.313 0.743 1.00 . A A . 28 VAL HA 1 1
5 6595 1 1 28 VAL HB H 5.179 2.441 1.656 1.00 . A A . 28 VAL HB 1 1
5 6596 1 1 28 VAL HG11 H 4.452 4.627 0.888 1.00 . A A . 28 VAL HG11 1 1
5 6597 1 1 28 VAL HG12 H 3.136 3.478 1.081 1.00 . A A . 28 VAL HG12 1 1
5 6598 1 1 28 VAL HG13 H 3.736 3.866 -0.531 1.00 . A A . 28 VAL HG13 1 1
5 6599 1 1 28 VAL HG21 H 4.311 1.417 -1.008 1.00 . A A . 28 VAL HG21 1 1
5 6600 1 1 28 VAL HG22 H 3.487 1.102 0.520 1.00 . A A . 28 VAL HG22 1 1
5 6601 1 1 28 VAL HG23 H 5.133 0.503 0.255 1.00 . A A . 28 VAL HG23 1 1
5 6602 1 1 28 VAL N N 6.226 4.016 -1.010 1.00 . A A . 28 VAL N 1 1
5 6603 1 1 28 VAL O O 6.784 1.469 -1.858 1.00 . A A . 28 VAL O 1 1
5 6604 1 1 29 ARG C C 8.361 -1.339 0.532 1.00 . A A . 29 ARG C 1 1
5 6605 1 1 29 ARG CA C 8.524 -0.159 -0.406 1.00 . A A . 29 ARG CA 1 1
5 6606 1 1 29 ARG CB C 10.013 0.170 -0.524 1.00 . A A . 29 ARG CB 1 1
5 6607 1 1 29 ARG CD C 11.792 1.848 -1.069 1.00 . A A . 29 ARG CD 1 1
5 6608 1 1 29 ARG CG C 10.311 1.524 -1.144 1.00 . A A . 29 ARG CG 1 1
5 6609 1 1 29 ARG CZ C 13.402 2.350 0.736 1.00 . A A . 29 ARG CZ 1 1
5 6610 1 1 29 ARG H H 7.870 1.240 1.049 1.00 . A A . 29 ARG H 1 1
5 6611 1 1 29 ARG HA H 8.134 -0.429 -1.375 1.00 . A A . 29 ARG HA 1 1
5 6612 1 1 29 ARG HB2 H 10.449 0.152 0.463 1.00 . A A . 29 ARG HB2 1 1
5 6613 1 1 29 ARG HB3 H 10.489 -0.589 -1.128 1.00 . A A . 29 ARG HB3 1 1
5 6614 1 1 29 ARG HD2 H 12.330 1.164 -1.706 1.00 . A A . 29 ARG HD2 1 1
5 6615 1 1 29 ARG HD3 H 11.944 2.858 -1.415 1.00 . A A . 29 ARG HD3 1 1
5 6616 1 1 29 ARG HE H 11.816 1.145 0.915 1.00 . A A . 29 ARG HE 1 1
5 6617 1 1 29 ARG HG2 H 10.006 1.512 -2.180 1.00 . A A . 29 ARG HG2 1 1
5 6618 1 1 29 ARG HG3 H 9.757 2.284 -0.611 1.00 . A A . 29 ARG HG3 1 1
5 6619 1 1 29 ARG HH11 H 13.805 3.272 -1.024 1.00 . A A . 29 ARG HH11 1 1
5 6620 1 1 29 ARG HH12 H 14.922 3.605 0.259 1.00 . A A . 29 ARG HH12 1 1
5 6621 1 1 29 ARG HH21 H 13.293 1.559 2.597 1.00 . A A . 29 ARG HH21 1 1
5 6622 1 1 29 ARG HH22 H 14.624 2.640 2.327 1.00 . A A . 29 ARG HH22 1 1
5 6623 1 1 29 ARG N N 7.784 0.997 0.099 1.00 . A A . 29 ARG N 1 1
5 6624 1 1 29 ARG NE N 12.309 1.731 0.295 1.00 . A A . 29 ARG NE 1 1
5 6625 1 1 29 ARG NH1 N 14.097 3.139 -0.075 1.00 . A A . 29 ARG NH1 1 1
5 6626 1 1 29 ARG NH2 N 13.806 2.167 1.986 1.00 . A A . 29 ARG NH2 1 1
5 6627 1 1 29 ARG O O 8.737 -1.264 1.697 1.00 . A A . 29 ARG O 1 1
5 6628 1 1 30 TRP C C 8.454 -4.783 0.473 1.00 . A A . 30 TRP C 1 1
5 6629 1 1 30 TRP CA C 7.524 -3.614 0.798 1.00 . A A . 30 TRP CA 1 1
5 6630 1 1 30 TRP CB C 6.050 -4.020 0.592 1.00 . A A . 30 TRP CB 1 1
5 6631 1 1 30 TRP CD1 C 5.813 -5.334 -1.571 1.00 . A A . 30 TRP CD1 1 1
5 6632 1 1 30 TRP CD2 C 5.025 -3.259 -1.688 1.00 . A A . 30 TRP CD2 1 1
5 6633 1 1 30 TRP CE2 C 4.845 -3.874 -2.936 1.00 . A A . 30 TRP CE2 1 1
5 6634 1 1 30 TRP CE3 C 4.593 -1.947 -1.518 1.00 . A A . 30 TRP CE3 1 1
5 6635 1 1 30 TRP CG C 5.661 -4.209 -0.837 1.00 . A A . 30 TRP CG 1 1
5 6636 1 1 30 TRP CH2 C 3.833 -1.943 -3.808 1.00 . A A . 30 TRP CH2 1 1
5 6637 1 1 30 TRP CZ2 C 4.254 -3.225 -4.008 1.00 . A A . 30 TRP CZ2 1 1
5 6638 1 1 30 TRP CZ3 C 4.000 -1.306 -2.583 1.00 . A A . 30 TRP CZ3 1 1
5 6639 1 1 30 TRP H H 7.702 -2.453 -0.978 1.00 . A A . 30 TRP H 1 1
5 6640 1 1 30 TRP HA H 7.666 -3.350 1.835 1.00 . A A . 30 TRP HA 1 1
5 6641 1 1 30 TRP HB2 H 5.857 -4.950 1.111 1.00 . A A . 30 TRP HB2 1 1
5 6642 1 1 30 TRP HB3 H 5.411 -3.252 1.004 1.00 . A A . 30 TRP HB3 1 1
5 6643 1 1 30 TRP HD1 H 6.248 -6.232 -1.197 1.00 . A A . 30 TRP HD1 1 1
5 6644 1 1 30 TRP HE1 H 5.366 -5.800 -3.568 1.00 . A A . 30 TRP HE1 1 1
5 6645 1 1 30 TRP HE3 H 4.711 -1.435 -0.575 1.00 . A A . 30 TRP HE3 1 1
5 6646 1 1 30 TRP HH2 H 3.356 -1.395 -4.607 1.00 . A A . 30 TRP HH2 1 1
5 6647 1 1 30 TRP HZ2 H 4.116 -3.707 -4.963 1.00 . A A . 30 TRP HZ2 1 1
5 6648 1 1 30 TRP HZ3 H 3.650 -0.298 -2.476 1.00 . A A . 30 TRP HZ3 1 1
5 6649 1 1 30 TRP N N 7.847 -2.433 -0.002 1.00 . A A . 30 TRP N 1 1
5 6650 1 1 30 TRP NE1 N 5.350 -5.136 -2.845 1.00 . A A . 30 TRP NE1 1 1
5 6651 1 1 30 TRP O O 8.879 -4.959 -0.670 1.00 . A A . 30 TRP O 1 1
5 6652 1 1 31 SER C C 8.766 -7.976 1.026 1.00 . A A . 31 SER C 1 1
5 6653 1 1 31 SER CA C 9.619 -6.744 1.324 1.00 . A A . 31 SER CA 1 1
5 6654 1 1 31 SER CB C 10.452 -6.967 2.587 1.00 . A A . 31 SER CB 1 1
5 6655 1 1 31 SER H H 8.435 -5.355 2.385 1.00 . A A . 31 SER H 1 1
5 6656 1 1 31 SER HA H 10.277 -6.563 0.490 1.00 . A A . 31 SER HA 1 1
5 6657 1 1 31 SER HB2 H 9.795 -7.197 3.412 1.00 . A A . 31 SER HB2 1 1
5 6658 1 1 31 SER HB3 H 11.132 -7.789 2.427 1.00 . A A . 31 SER HB3 1 1
5 6659 1 1 31 SER HG H 11.720 -5.977 3.711 1.00 . A A . 31 SER HG 1 1
5 6660 1 1 31 SER N N 8.772 -5.571 1.491 1.00 . A A . 31 SER N 1 1
5 6661 1 1 31 SER O O 8.266 -8.625 1.938 1.00 . A A . 31 SER O 1 1
5 6662 1 1 31 SER OG O 11.204 -5.808 2.913 1.00 . A A . 31 SER OG 1 1
5 6663 1 1 32 ARG C C 7.915 -10.671 0.011 1.00 . A A . 32 ARG C 1 1
5 6664 1 1 32 ARG CA C 7.715 -9.340 -0.731 1.00 . A A . 32 ARG CA 1 1
5 6665 1 1 32 ARG CB C 7.917 -9.557 -2.230 1.00 . A A . 32 ARG CB 1 1
5 6666 1 1 32 ARG CD C 9.359 -7.692 -3.122 1.00 . A A . 32 ARG CD 1 1
5 6667 1 1 32 ARG CG C 7.956 -8.272 -3.039 1.00 . A A . 32 ARG CG 1 1
5 6668 1 1 32 ARG CZ C 11.014 -7.316 -4.917 1.00 . A A . 32 ARG CZ 1 1
5 6669 1 1 32 ARG H H 9.091 -7.747 -0.923 1.00 . A A . 32 ARG H 1 1
5 6670 1 1 32 ARG HA H 6.702 -9.006 -0.569 1.00 . A A . 32 ARG HA 1 1
5 6671 1 1 32 ARG HB2 H 8.843 -10.084 -2.380 1.00 . A A . 32 ARG HB2 1 1
5 6672 1 1 32 ARG HB3 H 7.106 -10.165 -2.604 1.00 . A A . 32 ARG HB3 1 1
5 6673 1 1 32 ARG HD2 H 9.384 -6.765 -2.557 1.00 . A A . 32 ARG HD2 1 1
5 6674 1 1 32 ARG HD3 H 10.054 -8.397 -2.691 1.00 . A A . 32 ARG HD3 1 1
5 6675 1 1 32 ARG HE H 9.026 -7.321 -5.162 1.00 . A A . 32 ARG HE 1 1
5 6676 1 1 32 ARG HG2 H 7.596 -8.468 -4.036 1.00 . A A . 32 ARG HG2 1 1
5 6677 1 1 32 ARG HG3 H 7.317 -7.548 -2.555 1.00 . A A . 32 ARG HG3 1 1
5 6678 1 1 32 ARG HH11 H 11.824 -7.573 -3.076 1.00 . A A . 32 ARG HH11 1 1
5 6679 1 1 32 ARG HH12 H 12.966 -7.350 -4.363 1.00 . A A . 32 ARG HH12 1 1
5 6680 1 1 32 ARG HH21 H 10.518 -7.019 -6.856 1.00 . A A . 32 ARG HH21 1 1
5 6681 1 1 32 ARG HH22 H 12.220 -7.017 -6.515 1.00 . A A . 32 ARG HH22 1 1
5 6682 1 1 32 ARG N N 8.605 -8.275 -0.258 1.00 . A A . 32 ARG N 1 1
5 6683 1 1 32 ARG NE N 9.751 -7.421 -4.504 1.00 . A A . 32 ARG NE 1 1
5 6684 1 1 32 ARG NH1 N 12.014 -7.418 -4.049 1.00 . A A . 32 ARG NH1 1 1
5 6685 1 1 32 ARG NH2 N 11.272 -7.101 -6.197 1.00 . A A . 32 ARG NH2 1 1
5 6686 1 1 32 ARG O O 8.991 -10.951 0.545 1.00 . A A . 32 ARG O 1 1
5 6687 1 1 33 PRO C C 7.595 -13.890 0.063 1.00 . A A . 33 PRO C 1 1
5 6688 1 1 33 PRO CA C 6.836 -12.773 0.761 1.00 . A A . 33 PRO CA 1 1
5 6689 1 1 33 PRO CB C 5.333 -13.123 0.807 1.00 . A A . 33 PRO CB 1 1
5 6690 1 1 33 PRO CD C 5.649 -11.364 -0.771 1.00 . A A . 33 PRO CD 1 1
5 6691 1 1 33 PRO CG C 4.624 -12.011 0.097 1.00 . A A . 33 PRO CG 1 1
5 6692 1 1 33 PRO HA H 7.213 -12.647 1.765 1.00 . A A . 33 PRO HA 1 1
5 6693 1 1 33 PRO HB2 H 5.166 -14.066 0.303 1.00 . A A . 33 PRO HB2 1 1
5 6694 1 1 33 PRO HB3 H 5.011 -13.199 1.835 1.00 . A A . 33 PRO HB3 1 1
5 6695 1 1 33 PRO HD2 H 5.720 -11.880 -1.715 1.00 . A A . 33 PRO HD2 1 1
5 6696 1 1 33 PRO HD3 H 5.423 -10.324 -0.927 1.00 . A A . 33 PRO HD3 1 1
5 6697 1 1 33 PRO HG2 H 3.818 -12.416 -0.510 1.00 . A A . 33 PRO HG2 1 1
5 6698 1 1 33 PRO HG3 H 4.236 -11.304 0.815 1.00 . A A . 33 PRO HG3 1 1
5 6699 1 1 33 PRO N N 6.874 -11.524 0.007 1.00 . A A . 33 PRO N 1 1
5 6700 1 1 33 PRO O O 7.962 -13.776 -1.106 1.00 . A A . 33 PRO O 1 1
5 6701 1 1 34 GLN C C 7.311 -16.988 -0.444 1.00 . A A . 34 GLN C 1 1
5 6702 1 1 34 GLN CA C 8.410 -16.174 0.225 1.00 . A A . 34 GLN CA 1 1
5 6703 1 1 34 GLN CB C 9.108 -17.007 1.302 1.00 . A A . 34 GLN CB 1 1
5 6704 1 1 34 GLN CD C 9.798 -15.171 2.944 1.00 . A A . 34 GLN CD 1 1
5 6705 1 1 34 GLN CG C 10.253 -16.288 2.014 1.00 . A A . 34 GLN CG 1 1
5 6706 1 1 34 GLN H H 7.579 -14.966 1.745 1.00 . A A . 34 GLN H 1 1
5 6707 1 1 34 GLN HA H 9.131 -15.879 -0.519 1.00 . A A . 34 GLN HA 1 1
5 6708 1 1 34 GLN HB2 H 8.381 -17.303 2.041 1.00 . A A . 34 GLN HB2 1 1
5 6709 1 1 34 GLN HB3 H 9.509 -17.890 0.833 1.00 . A A . 34 GLN HB3 1 1
5 6710 1 1 34 GLN HE21 H 8.148 -16.174 3.426 1.00 . A A . 34 GLN HE21 1 1
5 6711 1 1 34 GLN HE22 H 8.339 -14.630 4.181 1.00 . A A . 34 GLN HE22 1 1
5 6712 1 1 34 GLN HG2 H 10.802 -17.011 2.598 1.00 . A A . 34 GLN HG2 1 1
5 6713 1 1 34 GLN HG3 H 10.909 -15.866 1.267 1.00 . A A . 34 GLN HG3 1 1
5 6714 1 1 34 GLN N N 7.819 -14.973 0.792 1.00 . A A . 34 GLN N 1 1
5 6715 1 1 34 GLN NE2 N 8.648 -15.343 3.579 1.00 . A A . 34 GLN NE2 1 1
5 6716 1 1 34 GLN O O 7.567 -17.947 -1.174 1.00 . A A . 34 GLN O 1 1
5 6717 1 1 34 GLN OE1 O 10.490 -14.168 3.103 1.00 . A A . 34 GLN OE1 1 1
5 6718 1 1 35 ALA C C 4.801 -16.915 -2.233 1.00 . A A . 35 ALA C 1 1
5 6719 1 1 35 ALA CA C 4.891 -17.178 -0.742 1.00 . A A . 35 ALA CA 1 1
5 6720 1 1 35 ALA CB C 3.658 -16.601 -0.075 1.00 . A A . 35 ALA CB 1 1
5 6721 1 1 35 ALA H H 5.971 -15.835 0.460 1.00 . A A . 35 ALA H 1 1
5 6722 1 1 35 ALA HA H 4.914 -18.243 -0.562 1.00 . A A . 35 ALA HA 1 1
5 6723 1 1 35 ALA HB1 H 3.467 -15.608 -0.471 1.00 . A A . 35 ALA HB1 1 1
5 6724 1 1 35 ALA HB2 H 3.819 -16.540 0.992 1.00 . A A . 35 ALA HB2 1 1
5 6725 1 1 35 ALA HB3 H 2.807 -17.236 -0.275 1.00 . A A . 35 ALA HB3 1 1
5 6726 1 1 35 ALA N N 6.081 -16.577 -0.167 1.00 . A A . 35 ALA N 1 1
5 6727 1 1 35 ALA O O 5.233 -15.863 -2.710 1.00 . A A . 35 ALA O 1 1
5 6728 1 1 36 PRO C C 2.696 -16.746 -4.516 1.00 . A A . 36 PRO C 1 1
5 6729 1 1 36 PRO CA C 3.930 -17.629 -4.387 1.00 . A A . 36 PRO CA 1 1
5 6730 1 1 36 PRO CB C 3.665 -19.031 -4.934 1.00 . A A . 36 PRO CB 1 1
5 6731 1 1 36 PRO CD C 3.875 -19.216 -2.541 1.00 . A A . 36 PRO CD 1 1
5 6732 1 1 36 PRO CG C 3.238 -19.842 -3.755 1.00 . A A . 36 PRO CG 1 1
5 6733 1 1 36 PRO HA H 4.758 -17.176 -4.912 1.00 . A A . 36 PRO HA 1 1
5 6734 1 1 36 PRO HB2 H 2.886 -18.985 -5.682 1.00 . A A . 36 PRO HB2 1 1
5 6735 1 1 36 PRO HB3 H 4.568 -19.423 -5.374 1.00 . A A . 36 PRO HB3 1 1
5 6736 1 1 36 PRO HD2 H 3.167 -19.172 -1.726 1.00 . A A . 36 PRO HD2 1 1
5 6737 1 1 36 PRO HD3 H 4.753 -19.770 -2.245 1.00 . A A . 36 PRO HD3 1 1
5 6738 1 1 36 PRO HG2 H 2.162 -19.817 -3.664 1.00 . A A . 36 PRO HG2 1 1
5 6739 1 1 36 PRO HG3 H 3.579 -20.860 -3.870 1.00 . A A . 36 PRO HG3 1 1
5 6740 1 1 36 PRO N N 4.239 -17.860 -2.989 1.00 . A A . 36 PRO N 1 1
5 6741 1 1 36 PRO O O 1.588 -17.141 -4.145 1.00 . A A . 36 PRO O 1 1
5 6742 1 1 37 ILE C C 1.692 -14.177 -6.644 1.00 . A A . 37 ILE C 1 1
5 6743 1 1 37 ILE CA C 1.837 -14.571 -5.173 1.00 . A A . 37 ILE CA 1 1
5 6744 1 1 37 ILE CB C 2.152 -13.320 -4.311 1.00 . A A . 37 ILE CB 1 1
5 6745 1 1 37 ILE CD1 C 4.179 -11.886 -3.741 1.00 . A A . 37 ILE CD1 1 1
5 6746 1 1 37 ILE CG1 C 3.458 -12.684 -4.794 1.00 . A A . 37 ILE CG1 1 1
5 6747 1 1 37 ILE CG2 C 2.225 -13.662 -2.810 1.00 . A A . 37 ILE CG2 1 1
5 6748 1 1 37 ILE H H 3.796 -15.325 -5.362 1.00 . A A . 37 ILE H 1 1
5 6749 1 1 37 ILE HA H 0.915 -15.015 -4.828 1.00 . A A . 37 ILE HA 1 1
5 6750 1 1 37 ILE HB H 1.351 -12.611 -4.450 1.00 . A A . 37 ILE HB 1 1
5 6751 1 1 37 ILE HD11 H 3.477 -11.243 -3.230 1.00 . A A . 37 ILE HD11 1 1
5 6752 1 1 37 ILE HD12 H 4.948 -11.286 -4.206 1.00 . A A . 37 ILE HD12 1 1
5 6753 1 1 37 ILE HD13 H 4.630 -12.561 -3.031 1.00 . A A . 37 ILE HD13 1 1
5 6754 1 1 37 ILE HG12 H 4.123 -13.458 -5.135 1.00 . A A . 37 ILE HG12 1 1
5 6755 1 1 37 ILE HG13 H 3.238 -12.025 -5.615 1.00 . A A . 37 ILE HG13 1 1
5 6756 1 1 37 ILE HG21 H 1.480 -14.412 -2.576 1.00 . A A . 37 ILE HG21 1 1
5 6757 1 1 37 ILE HG22 H 2.029 -12.761 -2.221 1.00 . A A . 37 ILE HG22 1 1
5 6758 1 1 37 ILE HG23 H 3.214 -14.042 -2.561 1.00 . A A . 37 ILE HG23 1 1
5 6759 1 1 37 ILE N N 2.897 -15.556 -5.047 1.00 . A A . 37 ILE N 1 1
5 6760 1 1 37 ILE O O 2.640 -14.311 -7.414 1.00 . A A . 37 ILE O 1 1
5 6761 1 1 38 THR C C 0.342 -11.900 -8.725 1.00 . A A . 38 THR C 1 1
5 6762 1 1 38 THR CA C 0.246 -13.398 -8.436 1.00 . A A . 38 THR CA 1 1
5 6763 1 1 38 THR CB C -1.126 -13.921 -8.888 1.00 . A A . 38 THR CB 1 1
5 6764 1 1 38 THR CG2 C -1.086 -15.420 -9.076 1.00 . A A . 38 THR CG2 1 1
5 6765 1 1 38 THR H H -0.218 -13.625 -6.376 1.00 . A A . 38 THR H 1 1
5 6766 1 1 38 THR HA H 0.990 -13.898 -9.023 1.00 . A A . 38 THR HA 1 1
5 6767 1 1 38 THR HB H -1.370 -13.473 -9.835 1.00 . A A . 38 THR HB 1 1
5 6768 1 1 38 THR HG1 H -2.960 -13.388 -8.389 1.00 . A A . 38 THR HG1 1 1
5 6769 1 1 38 THR HG21 H -0.352 -15.664 -9.823 1.00 . A A . 38 THR HG21 1 1
5 6770 1 1 38 THR HG22 H -2.054 -15.764 -9.400 1.00 . A A . 38 THR HG22 1 1
5 6771 1 1 38 THR HG23 H -0.827 -15.897 -8.144 1.00 . A A . 38 THR HG23 1 1
5 6772 1 1 38 THR N N 0.507 -13.731 -7.039 1.00 . A A . 38 THR N 1 1
5 6773 1 1 38 THR O O 0.698 -11.503 -9.836 1.00 . A A . 38 THR O 1 1
5 6774 1 1 38 THR OG1 O -2.131 -13.571 -7.931 1.00 . A A . 38 THR OG1 1 1
5 6775 1 1 39 GLY C C 0.045 -8.895 -6.634 1.00 . A A . 39 GLY C 1 1
5 6776 1 1 39 GLY CA C 0.099 -9.641 -7.940 1.00 . A A . 39 GLY CA 1 1
5 6777 1 1 39 GLY H H -0.251 -11.424 -6.873 1.00 . A A . 39 GLY H 1 1
5 6778 1 1 39 GLY HA2 H 1.018 -9.408 -8.442 1.00 . A A . 39 GLY HA2 1 1
5 6779 1 1 39 GLY HA3 H -0.735 -9.330 -8.551 1.00 . A A . 39 GLY HA3 1 1
5 6780 1 1 39 GLY N N 0.030 -11.070 -7.742 1.00 . A A . 39 GLY N 1 1
5 6781 1 1 39 GLY O O 0.233 -9.499 -5.588 1.00 . A A . 39 GLY O 1 1
5 6782 1 1 40 TYR C C -1.503 -5.756 -5.681 1.00 . A A . 40 TYR C 1 1
5 6783 1 1 40 TYR CA C -0.403 -6.782 -5.492 1.00 . A A . 40 TYR CA 1 1
5 6784 1 1 40 TYR CB C 0.875 -6.024 -5.129 1.00 . A A . 40 TYR CB 1 1
5 6785 1 1 40 TYR CD1 C 2.331 -8.025 -4.672 1.00 . A A . 40 TYR CD1 1 1
5 6786 1 1 40 TYR CD2 C 2.260 -6.301 -3.047 1.00 . A A . 40 TYR CD2 1 1
5 6787 1 1 40 TYR CE1 C 3.215 -8.731 -3.899 1.00 . A A . 40 TYR CE1 1 1
5 6788 1 1 40 TYR CE2 C 3.151 -7.001 -2.265 1.00 . A A . 40 TYR CE2 1 1
5 6789 1 1 40 TYR CG C 1.839 -6.800 -4.268 1.00 . A A . 40 TYR CG 1 1
5 6790 1 1 40 TYR CZ C 3.628 -8.213 -2.698 1.00 . A A . 40 TYR CZ 1 1
5 6791 1 1 40 TYR H H -0.281 -7.161 -7.571 1.00 . A A . 40 TYR H 1 1
5 6792 1 1 40 TYR HA H -0.666 -7.437 -4.676 1.00 . A A . 40 TYR HA 1 1
5 6793 1 1 40 TYR HB2 H 1.390 -5.738 -6.037 1.00 . A A . 40 TYR HB2 1 1
5 6794 1 1 40 TYR HB3 H 0.599 -5.129 -4.589 1.00 . A A . 40 TYR HB3 1 1
5 6795 1 1 40 TYR HD1 H 1.983 -8.445 -5.606 1.00 . A A . 40 TYR HD1 1 1
5 6796 1 1 40 TYR HD2 H 1.892 -5.343 -2.709 1.00 . A A . 40 TYR HD2 1 1
5 6797 1 1 40 TYR HE1 H 3.590 -9.681 -4.242 1.00 . A A . 40 TYR HE1 1 1
5 6798 1 1 40 TYR HE2 H 3.469 -6.597 -1.317 1.00 . A A . 40 TYR HE2 1 1
5 6799 1 1 40 TYR HH H 5.183 -9.308 -2.500 1.00 . A A . 40 TYR HH 1 1
5 6800 1 1 40 TYR N N -0.224 -7.597 -6.689 1.00 . A A . 40 TYR N 1 1
5 6801 1 1 40 TYR O O -1.573 -5.091 -6.716 1.00 . A A . 40 TYR O 1 1
5 6802 1 1 40 TYR OH O 4.522 -8.908 -1.929 1.00 . A A . 40 TYR OH 1 1
5 6803 1 1 41 ARG C C -2.712 -3.508 -3.616 1.00 . A A . 41 ARG C 1 1
5 6804 1 1 41 ARG CA C -3.272 -4.505 -4.599 1.00 . A A . 41 ARG CA 1 1
5 6805 1 1 41 ARG CB C -4.636 -4.928 -4.111 1.00 . A A . 41 ARG CB 1 1
5 6806 1 1 41 ARG CD C -5.506 -6.232 -6.078 1.00 . A A . 41 ARG CD 1 1
5 6807 1 1 41 ARG CG C -5.062 -6.284 -4.627 1.00 . A A . 41 ARG CG 1 1
5 6808 1 1 41 ARG CZ C -7.407 -5.303 -7.352 1.00 . A A . 41 ARG CZ 1 1
5 6809 1 1 41 ARG H H -2.384 -6.330 -3.980 1.00 . A A . 41 ARG H 1 1
5 6810 1 1 41 ARG HA H -3.355 -4.052 -5.575 1.00 . A A . 41 ARG HA 1 1
5 6811 1 1 41 ARG HB2 H -4.628 -4.960 -3.030 1.00 . A A . 41 ARG HB2 1 1
5 6812 1 1 41 ARG HB3 H -5.348 -4.184 -4.438 1.00 . A A . 41 ARG HB3 1 1
5 6813 1 1 41 ARG HD2 H -4.671 -5.919 -6.686 1.00 . A A . 41 ARG HD2 1 1
5 6814 1 1 41 ARG HD3 H -5.820 -7.224 -6.378 1.00 . A A . 41 ARG HD3 1 1
5 6815 1 1 41 ARG HE H -6.775 -4.622 -5.573 1.00 . A A . 41 ARG HE 1 1
5 6816 1 1 41 ARG HG2 H -4.210 -6.953 -4.546 1.00 . A A . 41 ARG HG2 1 1
5 6817 1 1 41 ARG HG3 H -5.873 -6.653 -4.022 1.00 . A A . 41 ARG HG3 1 1
5 6818 1 1 41 ARG HH11 H -6.545 -6.930 -8.199 1.00 . A A . 41 ARG HH11 1 1
5 6819 1 1 41 ARG HH12 H -7.847 -6.225 -9.103 1.00 . A A . 41 ARG HH12 1 1
5 6820 1 1 41 ARG HH21 H -8.490 -3.686 -6.763 1.00 . A A . 41 ARG HH21 1 1
5 6821 1 1 41 ARG HH22 H -8.958 -4.393 -8.283 1.00 . A A . 41 ARG HH22 1 1
5 6822 1 1 41 ARG N N -2.360 -5.635 -4.683 1.00 . A A . 41 ARG N 1 1
5 6823 1 1 41 ARG NE N -6.617 -5.300 -6.279 1.00 . A A . 41 ARG NE 1 1
5 6824 1 1 41 ARG NH1 N -7.254 -6.226 -8.291 1.00 . A A . 41 ARG NH1 1 1
5 6825 1 1 41 ARG NH2 N -8.360 -4.389 -7.477 1.00 . A A . 41 ARG NH2 1 1
5 6826 1 1 41 ARG O O -1.970 -3.878 -2.724 1.00 . A A . 41 ARG O 1 1
5 6827 1 1 42 ILE C C -3.605 -0.188 -2.582 1.00 . A A . 42 ILE C 1 1
5 6828 1 1 42 ILE CA C -2.546 -1.232 -2.863 1.00 . A A . 42 ILE CA 1 1
5 6829 1 1 42 ILE CB C -1.295 -0.526 -3.407 1.00 . A A . 42 ILE CB 1 1
5 6830 1 1 42 ILE CD1 C 0.840 -0.980 -4.692 1.00 . A A . 42 ILE CD1 1 1
5 6831 1 1 42 ILE CG1 C -0.281 -1.557 -3.877 1.00 . A A . 42 ILE CG1 1 1
5 6832 1 1 42 ILE CG2 C -0.687 0.376 -2.343 1.00 . A A . 42 ILE CG2 1 1
5 6833 1 1 42 ILE H H -3.501 -1.983 -4.625 1.00 . A A . 42 ILE H 1 1
5 6834 1 1 42 ILE HA H -2.292 -1.715 -1.944 1.00 . A A . 42 ILE HA 1 1
5 6835 1 1 42 ILE HB H -1.587 0.080 -4.244 1.00 . A A . 42 ILE HB 1 1
5 6836 1 1 42 ILE HD11 H 1.495 -1.776 -5.008 1.00 . A A . 42 ILE HD11 1 1
5 6837 1 1 42 ILE HD12 H 1.391 -0.279 -4.089 1.00 . A A . 42 ILE HD12 1 1
5 6838 1 1 42 ILE HD13 H 0.437 -0.477 -5.559 1.00 . A A . 42 ILE HD13 1 1
5 6839 1 1 42 ILE HG12 H 0.150 -2.039 -3.018 1.00 . A A . 42 ILE HG12 1 1
5 6840 1 1 42 ILE HG13 H -0.786 -2.292 -4.482 1.00 . A A . 42 ILE HG13 1 1
5 6841 1 1 42 ILE HG21 H -1.459 0.995 -1.915 1.00 . A A . 42 ILE HG21 1 1
5 6842 1 1 42 ILE HG22 H 0.067 1.002 -2.793 1.00 . A A . 42 ILE HG22 1 1
5 6843 1 1 42 ILE HG23 H -0.239 -0.230 -1.568 1.00 . A A . 42 ILE HG23 1 1
5 6844 1 1 42 ILE N N -3.008 -2.247 -3.803 1.00 . A A . 42 ILE N 1 1
5 6845 1 1 42 ILE O O -3.847 0.667 -3.417 1.00 . A A . 42 ILE O 1 1
5 6846 1 1 43 VAL C C -4.655 1.765 -0.022 1.00 . A A . 43 VAL C 1 1
5 6847 1 1 43 VAL CA C -5.193 0.772 -1.033 1.00 . A A . 43 VAL CA 1 1
5 6848 1 1 43 VAL CB C -6.485 0.134 -0.477 1.00 . A A . 43 VAL CB 1 1
5 6849 1 1 43 VAL CG1 C -7.424 1.199 0.055 1.00 . A A . 43 VAL CG1 1 1
5 6850 1 1 43 VAL CG2 C -7.180 -0.685 -1.547 1.00 . A A . 43 VAL CG2 1 1
5 6851 1 1 43 VAL H H -3.887 -0.874 -0.721 1.00 . A A . 43 VAL H 1 1
5 6852 1 1 43 VAL HA H -5.450 1.311 -1.935 1.00 . A A . 43 VAL HA 1 1
5 6853 1 1 43 VAL HB H -6.230 -0.514 0.341 1.00 . A A . 43 VAL HB 1 1
5 6854 1 1 43 VAL HG11 H -7.650 1.909 -0.727 1.00 . A A . 43 VAL HG11 1 1
5 6855 1 1 43 VAL HG12 H -6.951 1.706 0.879 1.00 . A A . 43 VAL HG12 1 1
5 6856 1 1 43 VAL HG13 H -8.334 0.731 0.396 1.00 . A A . 43 VAL HG13 1 1
5 6857 1 1 43 VAL HG21 H -8.051 -1.162 -1.125 1.00 . A A . 43 VAL HG21 1 1
5 6858 1 1 43 VAL HG22 H -6.502 -1.435 -1.925 1.00 . A A . 43 VAL HG22 1 1
5 6859 1 1 43 VAL HG23 H -7.483 -0.033 -2.352 1.00 . A A . 43 VAL HG23 1 1
5 6860 1 1 43 VAL N N -4.176 -0.208 -1.387 1.00 . A A . 43 VAL N 1 1
5 6861 1 1 43 VAL O O -4.404 1.432 1.131 1.00 . A A . 43 VAL O 1 1
5 6862 1 1 44 TYR C C -5.176 5.057 0.521 1.00 . A A . 44 TYR C 1 1
5 6863 1 1 44 TYR CA C -4.055 4.063 0.384 1.00 . A A . 44 TYR CA 1 1
5 6864 1 1 44 TYR CB C -2.765 4.720 -0.127 1.00 . A A . 44 TYR CB 1 1
5 6865 1 1 44 TYR CD1 C -2.401 3.687 -2.396 1.00 . A A . 44 TYR CD1 1 1
5 6866 1 1 44 TYR CD2 C -2.822 6.029 -2.289 1.00 . A A . 44 TYR CD2 1 1
5 6867 1 1 44 TYR CE1 C -2.296 3.756 -3.764 1.00 . A A . 44 TYR CE1 1 1
5 6868 1 1 44 TYR CE2 C -2.718 6.110 -3.661 1.00 . A A . 44 TYR CE2 1 1
5 6869 1 1 44 TYR CG C -2.665 4.817 -1.633 1.00 . A A . 44 TYR CG 1 1
5 6870 1 1 44 TYR CZ C -2.454 4.974 -4.395 1.00 . A A . 44 TYR CZ 1 1
5 6871 1 1 44 TYR H H -4.645 3.168 -1.417 1.00 . A A . 44 TYR H 1 1
5 6872 1 1 44 TYR HA H -3.873 3.648 1.359 1.00 . A A . 44 TYR HA 1 1
5 6873 1 1 44 TYR HB2 H -2.703 5.722 0.271 1.00 . A A . 44 TYR HB2 1 1
5 6874 1 1 44 TYR HB3 H -1.919 4.148 0.224 1.00 . A A . 44 TYR HB3 1 1
5 6875 1 1 44 TYR HD1 H -2.281 2.739 -1.899 1.00 . A A . 44 TYR HD1 1 1
5 6876 1 1 44 TYR HD2 H -3.027 6.918 -1.713 1.00 . A A . 44 TYR HD2 1 1
5 6877 1 1 44 TYR HE1 H -2.095 2.856 -4.332 1.00 . A A . 44 TYR HE1 1 1
5 6878 1 1 44 TYR HE2 H -2.842 7.061 -4.156 1.00 . A A . 44 TYR HE2 1 1
5 6879 1 1 44 TYR HH H -1.898 5.870 -5.998 1.00 . A A . 44 TYR HH 1 1
5 6880 1 1 44 TYR N N -4.475 2.984 -0.474 1.00 . A A . 44 TYR N 1 1
5 6881 1 1 44 TYR O O -5.736 5.534 -0.476 1.00 . A A . 44 TYR O 1 1
5 6882 1 1 44 TYR OH O -2.356 5.058 -5.759 1.00 . A A . 44 TYR OH 1 1
5 6883 1 1 45 SER C C -6.371 7.112 3.237 1.00 . A A . 45 SER C 1 1
5 6884 1 1 45 SER CA C -6.668 6.133 2.100 1.00 . A A . 45 SER CA 1 1
5 6885 1 1 45 SER CB C -7.831 5.216 2.486 1.00 . A A . 45 SER CB 1 1
5 6886 1 1 45 SER H H -4.969 4.928 2.492 1.00 . A A . 45 SER H 1 1
5 6887 1 1 45 SER HA H -6.944 6.692 1.220 1.00 . A A . 45 SER HA 1 1
5 6888 1 1 45 SER HB2 H -8.616 5.802 2.939 1.00 . A A . 45 SER HB2 1 1
5 6889 1 1 45 SER HB3 H -8.211 4.728 1.601 1.00 . A A . 45 SER HB3 1 1
5 6890 1 1 45 SER HG H -7.514 4.557 4.308 1.00 . A A . 45 SER HG 1 1
5 6891 1 1 45 SER N N -5.513 5.319 1.767 1.00 . A A . 45 SER N 1 1
5 6892 1 1 45 SER O O -5.699 6.771 4.212 1.00 . A A . 45 SER O 1 1
5 6893 1 1 45 SER OG O -7.411 4.223 3.410 1.00 . A A . 45 SER OG 1 1
5 6894 1 1 46 PRO C C -7.670 9.114 5.332 1.00 . A A . 46 PRO C 1 1
5 6895 1 1 46 PRO CA C -6.749 9.383 4.147 1.00 . A A . 46 PRO CA 1 1
5 6896 1 1 46 PRO CB C -7.190 10.645 3.414 1.00 . A A . 46 PRO CB 1 1
5 6897 1 1 46 PRO CD C -7.633 8.830 1.943 1.00 . A A . 46 PRO CD 1 1
5 6898 1 1 46 PRO CG C -8.156 10.158 2.396 1.00 . A A . 46 PRO CG 1 1
5 6899 1 1 46 PRO HA H -5.727 9.498 4.496 1.00 . A A . 46 PRO HA 1 1
5 6900 1 1 46 PRO HB2 H -7.655 11.328 4.111 1.00 . A A . 46 PRO HB2 1 1
5 6901 1 1 46 PRO HB3 H -6.334 11.117 2.952 1.00 . A A . 46 PRO HB3 1 1
5 6902 1 1 46 PRO HD2 H -8.449 8.163 1.710 1.00 . A A . 46 PRO HD2 1 1
5 6903 1 1 46 PRO HD3 H -6.984 8.949 1.088 1.00 . A A . 46 PRO HD3 1 1
5 6904 1 1 46 PRO HG2 H -9.134 10.044 2.842 1.00 . A A . 46 PRO HG2 1 1
5 6905 1 1 46 PRO HG3 H -8.199 10.848 1.566 1.00 . A A . 46 PRO HG3 1 1
5 6906 1 1 46 PRO N N -6.877 8.347 3.113 1.00 . A A . 46 PRO N 1 1
5 6907 1 1 46 PRO O O -8.798 8.647 5.168 1.00 . A A . 46 PRO O 1 1
5 6908 1 1 47 SER C C -9.113 10.071 7.926 1.00 . A A . 47 SER C 1 1
5 6909 1 1 47 SER CA C -7.916 9.134 7.749 1.00 . A A . 47 SER CA 1 1
5 6910 1 1 47 SER CB C -6.976 9.236 8.950 1.00 . A A . 47 SER CB 1 1
5 6911 1 1 47 SER H H -6.276 9.796 6.589 1.00 . A A . 47 SER H 1 1
5 6912 1 1 47 SER HA H -8.281 8.120 7.686 1.00 . A A . 47 SER HA 1 1
5 6913 1 1 47 SER HB2 H -6.653 10.261 9.068 1.00 . A A . 47 SER HB2 1 1
5 6914 1 1 47 SER HB3 H -7.494 8.915 9.841 1.00 . A A . 47 SER HB3 1 1
5 6915 1 1 47 SER HG H -5.794 7.756 9.468 1.00 . A A . 47 SER HG 1 1
5 6916 1 1 47 SER N N -7.179 9.408 6.526 1.00 . A A . 47 SER N 1 1
5 6917 1 1 47 SER O O -10.105 9.690 8.543 1.00 . A A . 47 SER O 1 1
5 6918 1 1 47 SER OG O -5.833 8.414 8.765 1.00 . A A . 47 SER OG 1 1
5 6919 1 1 48 VAL C C -10.784 12.631 6.229 1.00 . A A . 48 VAL C 1 1
5 6920 1 1 48 VAL CA C -10.132 12.242 7.558 1.00 . A A . 48 VAL CA 1 1
5 6921 1 1 48 VAL CB C -9.671 13.522 8.294 1.00 . A A . 48 VAL CB 1 1
5 6922 1 1 48 VAL CG1 C -9.241 13.194 9.712 1.00 . A A . 48 VAL CG1 1 1
5 6923 1 1 48 VAL CG2 C -8.540 14.210 7.545 1.00 . A A . 48 VAL CG2 1 1
5 6924 1 1 48 VAL H H -8.234 11.548 6.892 1.00 . A A . 48 VAL H 1 1
5 6925 1 1 48 VAL HA H -10.879 11.763 8.173 1.00 . A A . 48 VAL HA 1 1
5 6926 1 1 48 VAL HB H -10.507 14.202 8.344 1.00 . A A . 48 VAL HB 1 1
5 6927 1 1 48 VAL HG11 H -8.402 12.515 9.686 1.00 . A A . 48 VAL HG11 1 1
5 6928 1 1 48 VAL HG12 H -10.062 12.733 10.239 1.00 . A A . 48 VAL HG12 1 1
5 6929 1 1 48 VAL HG13 H -8.952 14.104 10.219 1.00 . A A . 48 VAL HG13 1 1
5 6930 1 1 48 VAL HG21 H -8.228 15.087 8.091 1.00 . A A . 48 VAL HG21 1 1
5 6931 1 1 48 VAL HG22 H -8.884 14.499 6.563 1.00 . A A . 48 VAL HG22 1 1
5 6932 1 1 48 VAL HG23 H -7.708 13.529 7.449 1.00 . A A . 48 VAL HG23 1 1
5 6933 1 1 48 VAL N N -9.034 11.289 7.391 1.00 . A A . 48 VAL N 1 1
5 6934 1 1 48 VAL O O -12.008 12.723 6.147 1.00 . A A . 48 VAL O 1 1
5 6935 1 1 49 GLU C C -9.311 13.369 2.906 1.00 . A A . 49 GLU C 1 1
5 6936 1 1 49 GLU CA C -10.473 13.228 3.877 1.00 . A A . 49 GLU CA 1 1
5 6937 1 1 49 GLU CB C -11.240 14.558 3.947 1.00 . A A . 49 GLU CB 1 1
5 6938 1 1 49 GLU CD C -12.461 16.358 2.650 1.00 . A A . 49 GLU CD 1 1
5 6939 1 1 49 GLU CG C -11.799 15.000 2.602 1.00 . A A . 49 GLU CG 1 1
5 6940 1 1 49 GLU H H -9.012 12.711 5.313 1.00 . A A . 49 GLU H 1 1
5 6941 1 1 49 GLU HA H -11.137 12.453 3.523 1.00 . A A . 49 GLU HA 1 1
5 6942 1 1 49 GLU HB2 H -12.062 14.452 4.639 1.00 . A A . 49 GLU HB2 1 1
5 6943 1 1 49 GLU HB3 H -10.573 15.328 4.306 1.00 . A A . 49 GLU HB3 1 1
5 6944 1 1 49 GLU HG2 H -10.991 15.038 1.887 1.00 . A A . 49 GLU HG2 1 1
5 6945 1 1 49 GLU HG3 H -12.529 14.273 2.278 1.00 . A A . 49 GLU HG3 1 1
5 6946 1 1 49 GLU N N -9.974 12.828 5.193 1.00 . A A . 49 GLU N 1 1
5 6947 1 1 49 GLU O O -8.227 13.810 3.289 1.00 . A A . 49 GLU O 1 1
5 6948 1 1 49 GLU OE1 O -13.661 16.428 2.980 1.00 . A A . 49 GLU OE1 1 1
5 6949 1 1 49 GLU OE2 O -11.789 17.365 2.339 1.00 . A A . 49 GLU OE2 1 1
5 6950 1 1 50 GLY C C -8.720 12.097 -0.468 1.00 . A A . 50 GLY C 1 1
5 6951 1 1 50 GLY CA C -8.510 13.091 0.650 1.00 . A A . 50 GLY CA 1 1
5 6952 1 1 50 GLY H H -10.413 12.605 1.426 1.00 . A A . 50 GLY H 1 1
5 6953 1 1 50 GLY HA2 H -8.525 14.090 0.242 1.00 . A A . 50 GLY HA2 1 1
5 6954 1 1 50 GLY HA3 H -7.547 12.910 1.103 1.00 . A A . 50 GLY HA3 1 1
5 6955 1 1 50 GLY N N -9.537 12.981 1.662 1.00 . A A . 50 GLY N 1 1
5 6956 1 1 50 GLY O O -9.827 11.587 -0.653 1.00 . A A . 50 GLY O 1 1
5 6957 1 1 51 SER C C -7.321 9.491 -1.888 1.00 . A A . 51 SER C 1 1
5 6958 1 1 51 SER CA C -7.744 10.894 -2.324 1.00 . A A . 51 SER CA 1 1
5 6959 1 1 51 SER CB C -6.860 11.392 -3.477 1.00 . A A . 51 SER CB 1 1
5 6960 1 1 51 SER H H -6.802 12.233 -0.993 1.00 . A A . 51 SER H 1 1
5 6961 1 1 51 SER HA H -8.770 10.862 -2.656 1.00 . A A . 51 SER HA 1 1
5 6962 1 1 51 SER HB2 H -7.147 12.402 -3.731 1.00 . A A . 51 SER HB2 1 1
5 6963 1 1 51 SER HB3 H -5.818 11.383 -3.170 1.00 . A A . 51 SER HB3 1 1
5 6964 1 1 51 SER HG H -7.871 10.750 -5.028 1.00 . A A . 51 SER HG 1 1
5 6965 1 1 51 SER N N -7.664 11.820 -1.212 1.00 . A A . 51 SER N 1 1
5 6966 1 1 51 SER O O -6.202 9.290 -1.421 1.00 . A A . 51 SER O 1 1
5 6967 1 1 51 SER OG O -7.008 10.580 -4.632 1.00 . A A . 51 SER OG 1 1
5 6968 1 1 52 SER C C -7.783 6.387 -3.090 1.00 . A A . 52 SER C 1 1
5 6969 1 1 52 SER CA C -7.866 7.136 -1.777 1.00 . A A . 52 SER CA 1 1
5 6970 1 1 52 SER CB C -8.867 6.458 -0.837 1.00 . A A . 52 SER CB 1 1
5 6971 1 1 52 SER H H -9.129 8.745 -2.316 1.00 . A A . 52 SER H 1 1
5 6972 1 1 52 SER HA H -6.886 7.127 -1.318 1.00 . A A . 52 SER HA 1 1
5 6973 1 1 52 SER HB2 H -8.665 5.393 -0.809 1.00 . A A . 52 SER HB2 1 1
5 6974 1 1 52 SER HB3 H -8.758 6.866 0.155 1.00 . A A . 52 SER HB3 1 1
5 6975 1 1 52 SER HG H -10.804 6.299 -0.598 1.00 . A A . 52 SER HG 1 1
5 6976 1 1 52 SER N N -8.217 8.523 -2.029 1.00 . A A . 52 SER N 1 1
5 6977 1 1 52 SER O O -8.593 6.606 -3.995 1.00 . A A . 52 SER O 1 1
5 6978 1 1 52 SER OG O -10.203 6.651 -1.268 1.00 . A A . 52 SER OG 1 1
5 6979 1 1 53 THR C C -6.023 3.436 -4.261 1.00 . A A . 53 THR C 1 1
5 6980 1 1 53 THR CA C -6.562 4.848 -4.476 1.00 . A A . 53 THR CA 1 1
5 6981 1 1 53 THR CB C -5.576 5.666 -5.340 1.00 . A A . 53 THR CB 1 1
5 6982 1 1 53 THR CG2 C -5.392 5.054 -6.719 1.00 . A A . 53 THR CG2 1 1
5 6983 1 1 53 THR H H -6.215 5.337 -2.433 1.00 . A A . 53 THR H 1 1
5 6984 1 1 53 THR HA H -7.503 4.787 -5.002 1.00 . A A . 53 THR HA 1 1
5 6985 1 1 53 THR HB H -4.618 5.688 -4.841 1.00 . A A . 53 THR HB 1 1
5 6986 1 1 53 THR HG1 H -6.841 7.124 -4.930 1.00 . A A . 53 THR HG1 1 1
5 6987 1 1 53 THR HG21 H -4.996 4.054 -6.614 1.00 . A A . 53 THR HG21 1 1
5 6988 1 1 53 THR HG22 H -4.701 5.658 -7.289 1.00 . A A . 53 THR HG22 1 1
5 6989 1 1 53 THR HG23 H -6.343 5.015 -7.226 1.00 . A A . 53 THR HG23 1 1
5 6990 1 1 53 THR N N -6.797 5.525 -3.212 1.00 . A A . 53 THR N 1 1
5 6991 1 1 53 THR O O -5.368 3.161 -3.255 1.00 . A A . 53 THR O 1 1
5 6992 1 1 53 THR OG1 O -6.057 7.010 -5.480 1.00 . A A . 53 THR OG1 1 1
5 6993 1 1 54 GLU C C -4.934 1.022 -6.455 1.00 . A A . 54 GLU C 1 1
5 6994 1 1 54 GLU CA C -5.797 1.207 -5.213 1.00 . A A . 54 GLU CA 1 1
5 6995 1 1 54 GLU CB C -6.917 0.161 -5.192 1.00 . A A . 54 GLU CB 1 1
5 6996 1 1 54 GLU CD C -7.524 -2.300 -5.166 1.00 . A A . 54 GLU CD 1 1
5 6997 1 1 54 GLU CG C -6.409 -1.275 -5.211 1.00 . A A . 54 GLU CG 1 1
5 6998 1 1 54 GLU H H -6.951 2.803 -5.905 1.00 . A A . 54 GLU H 1 1
5 6999 1 1 54 GLU HA H -5.181 1.087 -4.336 1.00 . A A . 54 GLU HA 1 1
5 7000 1 1 54 GLU HB2 H -7.509 0.302 -4.301 1.00 . A A . 54 GLU HB2 1 1
5 7001 1 1 54 GLU HB3 H -7.546 0.308 -6.058 1.00 . A A . 54 GLU HB3 1 1
5 7002 1 1 54 GLU HG2 H -5.839 -1.428 -6.114 1.00 . A A . 54 GLU HG2 1 1
5 7003 1 1 54 GLU HG3 H -5.768 -1.425 -4.354 1.00 . A A . 54 GLU HG3 1 1
5 7004 1 1 54 GLU N N -6.339 2.546 -5.196 1.00 . A A . 54 GLU N 1 1
5 7005 1 1 54 GLU O O -5.435 1.071 -7.580 1.00 . A A . 54 GLU O 1 1
5 7006 1 1 54 GLU OE1 O -8.546 -2.110 -5.855 1.00 . A A . 54 GLU OE1 1 1
5 7007 1 1 54 GLU OE2 O -7.374 -3.322 -4.468 1.00 . A A . 54 GLU OE2 1 1
5 7008 1 1 55 LEU C C -2.534 -0.944 -7.479 1.00 . A A . 55 LEU C 1 1
5 7009 1 1 55 LEU CA C -2.755 0.549 -7.376 1.00 . A A . 55 LEU CA 1 1
5 7010 1 1 55 LEU CB C -1.416 1.314 -7.291 1.00 . A A . 55 LEU CB 1 1
5 7011 1 1 55 LEU CD1 C -0.199 3.486 -7.651 1.00 . A A . 55 LEU CD1 1 1
5 7012 1 1 55 LEU CD2 C -2.469 3.165 -8.633 1.00 . A A . 55 LEU CD2 1 1
5 7013 1 1 55 LEU CG C -1.551 2.825 -7.466 1.00 . A A . 55 LEU CG 1 1
5 7014 1 1 55 LEU H H -3.278 0.875 -5.339 1.00 . A A . 55 LEU H 1 1
5 7015 1 1 55 LEU HA H -3.269 0.866 -8.270 1.00 . A A . 55 LEU HA 1 1
5 7016 1 1 55 LEU HB2 H -0.944 1.125 -6.326 1.00 . A A . 55 LEU HB2 1 1
5 7017 1 1 55 LEU HB3 H -0.764 0.943 -8.068 1.00 . A A . 55 LEU HB3 1 1
5 7018 1 1 55 LEU HD11 H -0.340 4.507 -7.975 1.00 . A A . 55 LEU HD11 1 1
5 7019 1 1 55 LEU HD12 H 0.370 2.946 -8.393 1.00 . A A . 55 LEU HD12 1 1
5 7020 1 1 55 LEU HD13 H 0.333 3.481 -6.710 1.00 . A A . 55 LEU HD13 1 1
5 7021 1 1 55 LEU HD21 H -2.101 2.689 -9.531 1.00 . A A . 55 LEU HD21 1 1
5 7022 1 1 55 LEU HD22 H -2.485 4.236 -8.775 1.00 . A A . 55 LEU HD22 1 1
5 7023 1 1 55 LEU HD23 H -3.468 2.815 -8.422 1.00 . A A . 55 LEU HD23 1 1
5 7024 1 1 55 LEU HG H -1.990 3.226 -6.568 1.00 . A A . 55 LEU HG 1 1
5 7025 1 1 55 LEU N N -3.638 0.837 -6.257 1.00 . A A . 55 LEU N 1 1
5 7026 1 1 55 LEU O O -2.652 -1.665 -6.493 1.00 . A A . 55 LEU O 1 1
5 7027 1 1 56 ASN C C -0.645 -3.039 -9.415 1.00 . A A . 56 ASN C 1 1
5 7028 1 1 56 ASN CA C -2.059 -2.821 -8.916 1.00 . A A . 56 ASN CA 1 1
5 7029 1 1 56 ASN CB C -3.075 -3.361 -9.927 1.00 . A A . 56 ASN CB 1 1
5 7030 1 1 56 ASN CG C -2.985 -4.863 -10.099 1.00 . A A . 56 ASN CG 1 1
5 7031 1 1 56 ASN H H -2.233 -0.786 -9.440 1.00 . A A . 56 ASN H 1 1
5 7032 1 1 56 ASN HA H -2.184 -3.338 -7.976 1.00 . A A . 56 ASN HA 1 1
5 7033 1 1 56 ASN HB2 H -4.072 -3.116 -9.592 1.00 . A A . 56 ASN HB2 1 1
5 7034 1 1 56 ASN HB3 H -2.899 -2.895 -10.886 1.00 . A A . 56 ASN HB3 1 1
5 7035 1 1 56 ASN HD21 H -4.334 -5.139 -8.670 1.00 . A A . 56 ASN HD21 1 1
5 7036 1 1 56 ASN HD22 H -3.713 -6.577 -9.404 1.00 . A A . 56 ASN HD22 1 1
5 7037 1 1 56 ASN N N -2.278 -1.409 -8.683 1.00 . A A . 56 ASN N 1 1
5 7038 1 1 56 ASN ND2 N -3.753 -5.600 -9.312 1.00 . A A . 56 ASN ND2 1 1
5 7039 1 1 56 ASN O O -0.279 -2.566 -10.492 1.00 . A A . 56 ASN O 1 1
5 7040 1 1 56 ASN OD1 O -2.237 -5.360 -10.938 1.00 . A A . 56 ASN OD1 1 1
5 7041 1 1 57 LEU C C 1.766 -5.416 -9.257 1.00 . A A . 57 LEU C 1 1
5 7042 1 1 57 LEU CA C 1.544 -3.950 -8.964 1.00 . A A . 57 LEU CA 1 1
5 7043 1 1 57 LEU CB C 2.469 -3.473 -7.823 1.00 . A A . 57 LEU CB 1 1
5 7044 1 1 57 LEU CD1 C 3.895 -1.582 -7.051 1.00 . A A . 57 LEU CD1 1 1
5 7045 1 1 57 LEU CD2 C 2.270 -1.205 -8.876 1.00 . A A . 57 LEU CD2 1 1
5 7046 1 1 57 LEU CG C 2.541 -1.964 -7.603 1.00 . A A . 57 LEU CG 1 1
5 7047 1 1 57 LEU H H -0.216 -4.181 -7.834 1.00 . A A . 57 LEU H 1 1
5 7048 1 1 57 LEU HA H 1.763 -3.385 -9.861 1.00 . A A . 57 LEU HA 1 1
5 7049 1 1 57 LEU HB2 H 2.137 -3.918 -6.894 1.00 . A A . 57 LEU HB2 1 1
5 7050 1 1 57 LEU HB3 H 3.464 -3.828 -8.030 1.00 . A A . 57 LEU HB3 1 1
5 7051 1 1 57 LEU HD11 H 4.095 -2.155 -6.160 1.00 . A A . 57 LEU HD11 1 1
5 7052 1 1 57 LEU HD12 H 3.903 -0.530 -6.813 1.00 . A A . 57 LEU HD12 1 1
5 7053 1 1 57 LEU HD13 H 4.656 -1.791 -7.788 1.00 . A A . 57 LEU HD13 1 1
5 7054 1 1 57 LEU HD21 H 1.281 -1.447 -9.232 1.00 . A A . 57 LEU HD21 1 1
5 7055 1 1 57 LEU HD22 H 3.002 -1.479 -9.620 1.00 . A A . 57 LEU HD22 1 1
5 7056 1 1 57 LEU HD23 H 2.335 -0.148 -8.675 1.00 . A A . 57 LEU HD23 1 1
5 7057 1 1 57 LEU HG H 1.794 -1.676 -6.879 1.00 . A A . 57 LEU HG 1 1
5 7058 1 1 57 LEU N N 0.151 -3.743 -8.633 1.00 . A A . 57 LEU N 1 1
5 7059 1 1 57 LEU O O 0.966 -6.256 -8.860 1.00 . A A . 57 LEU O 1 1
5 7060 1 1 58 PRO C C 3.623 -7.820 -8.981 1.00 . A A . 58 PRO C 1 1
5 7061 1 1 58 PRO CA C 3.168 -7.128 -10.262 1.00 . A A . 58 PRO CA 1 1
5 7062 1 1 58 PRO CB C 4.311 -7.044 -11.279 1.00 . A A . 58 PRO CB 1 1
5 7063 1 1 58 PRO CD C 3.699 -4.790 -10.695 1.00 . A A . 58 PRO CD 1 1
5 7064 1 1 58 PRO CG C 4.831 -5.649 -11.191 1.00 . A A . 58 PRO CG 1 1
5 7065 1 1 58 PRO HA H 2.340 -7.676 -10.688 1.00 . A A . 58 PRO HA 1 1
5 7066 1 1 58 PRO HB2 H 5.074 -7.763 -11.022 1.00 . A A . 58 PRO HB2 1 1
5 7067 1 1 58 PRO HB3 H 3.929 -7.258 -12.267 1.00 . A A . 58 PRO HB3 1 1
5 7068 1 1 58 PRO HD2 H 4.066 -4.046 -10.004 1.00 . A A . 58 PRO HD2 1 1
5 7069 1 1 58 PRO HD3 H 3.187 -4.315 -11.518 1.00 . A A . 58 PRO HD3 1 1
5 7070 1 1 58 PRO HG2 H 5.658 -5.612 -10.498 1.00 . A A . 58 PRO HG2 1 1
5 7071 1 1 58 PRO HG3 H 5.150 -5.315 -12.168 1.00 . A A . 58 PRO HG3 1 1
5 7072 1 1 58 PRO N N 2.810 -5.742 -10.011 1.00 . A A . 58 PRO N 1 1
5 7073 1 1 58 PRO O O 4.120 -7.181 -8.057 1.00 . A A . 58 PRO O 1 1
5 7074 1 1 59 GLU C C 5.252 -9.730 -7.364 1.00 . A A . 59 GLU C 1 1
5 7075 1 1 59 GLU CA C 3.815 -9.993 -7.823 1.00 . A A . 59 GLU CA 1 1
5 7076 1 1 59 GLU CB C 3.697 -11.459 -8.243 1.00 . A A . 59 GLU CB 1 1
5 7077 1 1 59 GLU CD C 4.532 -13.286 -9.783 1.00 . A A . 59 GLU CD 1 1
5 7078 1 1 59 GLU CG C 4.509 -11.802 -9.483 1.00 . A A . 59 GLU CG 1 1
5 7079 1 1 59 GLU H H 2.914 -9.530 -9.686 1.00 . A A . 59 GLU H 1 1
5 7080 1 1 59 GLU HA H 3.146 -9.812 -6.996 1.00 . A A . 59 GLU HA 1 1
5 7081 1 1 59 GLU HB2 H 4.039 -12.084 -7.432 1.00 . A A . 59 GLU HB2 1 1
5 7082 1 1 59 GLU HB3 H 2.660 -11.681 -8.445 1.00 . A A . 59 GLU HB3 1 1
5 7083 1 1 59 GLU HG2 H 4.083 -11.288 -10.329 1.00 . A A . 59 GLU HG2 1 1
5 7084 1 1 59 GLU HG3 H 5.525 -11.465 -9.335 1.00 . A A . 59 GLU HG3 1 1
5 7085 1 1 59 GLU N N 3.405 -9.127 -8.940 1.00 . A A . 59 GLU N 1 1
5 7086 1 1 59 GLU O O 5.592 -9.950 -6.203 1.00 . A A . 59 GLU O 1 1
5 7087 1 1 59 GLU OE1 O 3.630 -13.770 -10.496 1.00 . A A . 59 GLU OE1 1 1
5 7088 1 1 59 GLU OE2 O 5.467 -13.975 -9.322 1.00 . A A . 59 GLU OE2 1 1
5 7089 1 1 60 THR C C 7.810 -7.584 -7.766 1.00 . A A . 60 THR C 1 1
5 7090 1 1 60 THR CA C 7.496 -9.065 -8.019 1.00 . A A . 60 THR CA 1 1
5 7091 1 1 60 THR CB C 8.339 -9.610 -9.198 1.00 . A A . 60 THR CB 1 1
5 7092 1 1 60 THR CG2 C 7.970 -8.905 -10.495 1.00 . A A . 60 THR CG2 1 1
5 7093 1 1 60 THR H H 5.723 -9.052 -9.166 1.00 . A A . 60 THR H 1 1
5 7094 1 1 60 THR HA H 7.751 -9.630 -7.134 1.00 . A A . 60 THR HA 1 1
5 7095 1 1 60 THR HB H 8.119 -10.661 -9.312 1.00 . A A . 60 THR HB 1 1
5 7096 1 1 60 THR HG1 H 10.072 -10.245 -8.487 1.00 . A A . 60 THR HG1 1 1
5 7097 1 1 60 THR HG21 H 6.930 -9.091 -10.719 1.00 . A A . 60 THR HG21 1 1
5 7098 1 1 60 THR HG22 H 8.584 -9.283 -11.299 1.00 . A A . 60 THR HG22 1 1
5 7099 1 1 60 THR HG23 H 8.131 -7.844 -10.386 1.00 . A A . 60 THR HG23 1 1
5 7100 1 1 60 THR N N 6.080 -9.266 -8.282 1.00 . A A . 60 THR N 1 1
5 7101 1 1 60 THR O O 8.972 -7.175 -7.721 1.00 . A A . 60 THR O 1 1
5 7102 1 1 60 THR OG1 O 9.744 -9.461 -8.946 1.00 . A A . 60 THR OG1 1 1
5 7103 1 1 61 ALA C C 7.252 -5.177 -5.811 1.00 . A A . 61 ALA C 1 1
5 7104 1 1 61 ALA CA C 6.955 -5.364 -7.285 1.00 . A A . 61 ALA CA 1 1
5 7105 1 1 61 ALA CB C 5.726 -4.567 -7.675 1.00 . A A . 61 ALA CB 1 1
5 7106 1 1 61 ALA H H 5.861 -7.152 -7.598 1.00 . A A . 61 ALA H 1 1
5 7107 1 1 61 ALA HA H 7.795 -5.006 -7.864 1.00 . A A . 61 ALA HA 1 1
5 7108 1 1 61 ALA HB1 H 5.550 -4.673 -8.733 1.00 . A A . 61 ALA HB1 1 1
5 7109 1 1 61 ALA HB2 H 5.878 -3.522 -7.437 1.00 . A A . 61 ALA HB2 1 1
5 7110 1 1 61 ALA HB3 H 4.871 -4.937 -7.129 1.00 . A A . 61 ALA HB3 1 1
5 7111 1 1 61 ALA N N 6.773 -6.781 -7.572 1.00 . A A . 61 ALA N 1 1
5 7112 1 1 61 ALA O O 6.960 -6.060 -5.004 1.00 . A A . 61 ALA O 1 1
5 7113 1 1 62 ASN C C 8.096 -2.349 -3.683 1.00 . A A . 62 ASN C 1 1
5 7114 1 1 62 ASN CA C 8.218 -3.810 -4.075 1.00 . A A . 62 ASN CA 1 1
5 7115 1 1 62 ASN CB C 9.655 -4.277 -3.826 1.00 . A A . 62 ASN CB 1 1
5 7116 1 1 62 ASN CG C 10.690 -3.497 -4.622 1.00 . A A . 62 ASN CG 1 1
5 7117 1 1 62 ASN H H 8.021 -3.360 -6.136 1.00 . A A . 62 ASN H 1 1
5 7118 1 1 62 ASN HA H 7.556 -4.389 -3.448 1.00 . A A . 62 ASN HA 1 1
5 7119 1 1 62 ASN HB2 H 9.880 -4.165 -2.777 1.00 . A A . 62 ASN HB2 1 1
5 7120 1 1 62 ASN HB3 H 9.735 -5.320 -4.095 1.00 . A A . 62 ASN HB3 1 1
5 7121 1 1 62 ASN HD21 H 12.017 -3.742 -3.168 1.00 . A A . 62 ASN HD21 1 1
5 7122 1 1 62 ASN HD22 H 12.564 -2.851 -4.545 1.00 . A A . 62 ASN HD22 1 1
5 7123 1 1 62 ASN N N 7.833 -4.045 -5.457 1.00 . A A . 62 ASN N 1 1
5 7124 1 1 62 ASN ND2 N 11.875 -3.349 -4.057 1.00 . A A . 62 ASN ND2 1 1
5 7125 1 1 62 ASN O O 8.659 -1.942 -2.675 1.00 . A A . 62 ASN O 1 1
5 7126 1 1 62 ASN OD1 O 10.430 -3.033 -5.733 1.00 . A A . 62 ASN OD1 1 1
5 7127 1 1 63 SER C C 6.155 0.537 -4.969 1.00 . A A . 63 SER C 1 1
5 7128 1 1 63 SER CA C 7.241 -0.140 -4.135 1.00 . A A . 63 SER CA 1 1
5 7129 1 1 63 SER CB C 8.586 0.555 -4.375 1.00 . A A . 63 SER CB 1 1
5 7130 1 1 63 SER H H 6.896 -1.922 -5.232 1.00 . A A . 63 SER H 1 1
5 7131 1 1 63 SER HA H 6.985 -0.060 -3.075 1.00 . A A . 63 SER HA 1 1
5 7132 1 1 63 SER HB2 H 8.455 1.625 -4.303 1.00 . A A . 63 SER HB2 1 1
5 7133 1 1 63 SER HB3 H 9.296 0.229 -3.629 1.00 . A A . 63 SER HB3 1 1
5 7134 1 1 63 SER HG H 8.619 -0.518 -6.023 1.00 . A A . 63 SER HG 1 1
5 7135 1 1 63 SER N N 7.363 -1.556 -4.451 1.00 . A A . 63 SER N 1 1
5 7136 1 1 63 SER O O 6.068 0.321 -6.177 1.00 . A A . 63 SER O 1 1
5 7137 1 1 63 SER OG O 9.099 0.243 -5.664 1.00 . A A . 63 SER OG 1 1
5 7138 1 1 64 VAL C C 4.540 3.639 -4.753 1.00 . A A . 64 VAL C 1 1
5 7139 1 1 64 VAL CA C 4.330 2.150 -5.022 1.00 . A A . 64 VAL CA 1 1
5 7140 1 1 64 VAL CB C 2.880 1.769 -4.624 1.00 . A A . 64 VAL CB 1 1
5 7141 1 1 64 VAL CG1 C 2.692 1.813 -3.133 1.00 . A A . 64 VAL CG1 1 1
5 7142 1 1 64 VAL CG2 C 1.891 2.673 -5.300 1.00 . A A . 64 VAL CG2 1 1
5 7143 1 1 64 VAL H H 5.439 1.463 -3.348 1.00 . A A . 64 VAL H 1 1
5 7144 1 1 64 VAL HA H 4.442 1.964 -6.078 1.00 . A A . 64 VAL HA 1 1
5 7145 1 1 64 VAL HB H 2.663 0.777 -4.956 1.00 . A A . 64 VAL HB 1 1
5 7146 1 1 64 VAL HG11 H 3.642 1.670 -2.654 1.00 . A A . 64 VAL HG11 1 1
5 7147 1 1 64 VAL HG12 H 2.023 1.022 -2.847 1.00 . A A . 64 VAL HG12 1 1
5 7148 1 1 64 VAL HG13 H 2.275 2.768 -2.846 1.00 . A A . 64 VAL HG13 1 1
5 7149 1 1 64 VAL HG21 H 0.896 2.392 -5.002 1.00 . A A . 64 VAL HG21 1 1
5 7150 1 1 64 VAL HG22 H 1.994 2.562 -6.367 1.00 . A A . 64 VAL HG22 1 1
5 7151 1 1 64 VAL HG23 H 2.082 3.697 -5.018 1.00 . A A . 64 VAL HG23 1 1
5 7152 1 1 64 VAL N N 5.339 1.361 -4.323 1.00 . A A . 64 VAL N 1 1
5 7153 1 1 64 VAL O O 4.829 4.041 -3.614 1.00 . A A . 64 VAL O 1 1
5 7154 1 1 65 THR C C 2.969 6.367 -5.719 1.00 . A A . 65 THR C 1 1
5 7155 1 1 65 THR CA C 4.414 5.872 -5.677 1.00 . A A . 65 THR CA 1 1
5 7156 1 1 65 THR CB C 5.220 6.504 -6.815 1.00 . A A . 65 THR CB 1 1
5 7157 1 1 65 THR CG2 C 5.043 8.018 -6.859 1.00 . A A . 65 THR CG2 1 1
5 7158 1 1 65 THR H H 4.385 4.061 -6.710 1.00 . A A . 65 THR H 1 1
5 7159 1 1 65 THR HA H 4.866 6.143 -4.735 1.00 . A A . 65 THR HA 1 1
5 7160 1 1 65 THR HB H 4.858 6.075 -7.737 1.00 . A A . 65 THR HB 1 1
5 7161 1 1 65 THR HG1 H 6.695 5.361 -6.159 1.00 . A A . 65 THR HG1 1 1
5 7162 1 1 65 THR HG21 H 4.003 8.254 -7.029 1.00 . A A . 65 THR HG21 1 1
5 7163 1 1 65 THR HG22 H 5.641 8.428 -7.659 1.00 . A A . 65 THR HG22 1 1
5 7164 1 1 65 THR HG23 H 5.359 8.447 -5.919 1.00 . A A . 65 THR HG23 1 1
5 7165 1 1 65 THR N N 4.436 4.442 -5.806 1.00 . A A . 65 THR N 1 1
5 7166 1 1 65 THR O O 2.341 6.433 -6.777 1.00 . A A . 65 THR O 1 1
5 7167 1 1 65 THR OG1 O 6.609 6.178 -6.669 1.00 . A A . 65 THR OG1 1 1
5 7168 1 1 66 LEU C C 1.073 8.647 -4.788 1.00 . A A . 66 LEU C 1 1
5 7169 1 1 66 LEU CA C 1.094 7.180 -4.416 1.00 . A A . 66 LEU CA 1 1
5 7170 1 1 66 LEU CB C 0.611 7.025 -2.983 1.00 . A A . 66 LEU CB 1 1
5 7171 1 1 66 LEU CD1 C 1.168 6.278 -0.687 1.00 . A A . 66 LEU CD1 1 1
5 7172 1 1 66 LEU CD2 C 0.917 4.600 -2.502 1.00 . A A . 66 LEU CD2 1 1
5 7173 1 1 66 LEU CG C 1.370 6.002 -2.149 1.00 . A A . 66 LEU CG 1 1
5 7174 1 1 66 LEU H H 2.998 6.579 -3.749 1.00 . A A . 66 LEU H 1 1
5 7175 1 1 66 LEU HA H 0.449 6.629 -5.076 1.00 . A A . 66 LEU HA 1 1
5 7176 1 1 66 LEU HB2 H 0.680 7.981 -2.501 1.00 . A A . 66 LEU HB2 1 1
5 7177 1 1 66 LEU HB3 H -0.426 6.723 -3.007 1.00 . A A . 66 LEU HB3 1 1
5 7178 1 1 66 LEU HD11 H 0.220 5.876 -0.368 1.00 . A A . 66 LEU HD11 1 1
5 7179 1 1 66 LEU HD12 H 1.183 7.342 -0.521 1.00 . A A . 66 LEU HD12 1 1
5 7180 1 1 66 LEU HD13 H 1.969 5.815 -0.132 1.00 . A A . 66 LEU HD13 1 1
5 7181 1 1 66 LEU HD21 H -0.154 4.532 -2.376 1.00 . A A . 66 LEU HD21 1 1
5 7182 1 1 66 LEU HD22 H 1.406 3.884 -1.855 1.00 . A A . 66 LEU HD22 1 1
5 7183 1 1 66 LEU HD23 H 1.169 4.386 -3.533 1.00 . A A . 66 LEU HD23 1 1
5 7184 1 1 66 LEU HG H 2.421 6.080 -2.346 1.00 . A A . 66 LEU HG 1 1
5 7185 1 1 66 LEU N N 2.446 6.677 -4.553 1.00 . A A . 66 LEU N 1 1
5 7186 1 1 66 LEU O O 1.978 9.395 -4.407 1.00 . A A . 66 LEU O 1 1
5 7187 1 1 67 SER C C -1.411 10.992 -5.783 1.00 . A A . 67 SER C 1 1
5 7188 1 1 67 SER CA C -0.020 10.413 -6.001 1.00 . A A . 67 SER CA 1 1
5 7189 1 1 67 SER CB C 0.353 10.428 -7.487 1.00 . A A . 67 SER CB 1 1
5 7190 1 1 67 SER H H -0.707 8.448 -5.670 1.00 . A A . 67 SER H 1 1
5 7191 1 1 67 SER HA H 0.696 11.008 -5.453 1.00 . A A . 67 SER HA 1 1
5 7192 1 1 67 SER HB2 H 1.291 9.914 -7.626 1.00 . A A . 67 SER HB2 1 1
5 7193 1 1 67 SER HB3 H -0.418 9.924 -8.050 1.00 . A A . 67 SER HB3 1 1
5 7194 1 1 67 SER HG H 1.411 11.937 -8.177 1.00 . A A . 67 SER HG 1 1
5 7195 1 1 67 SER N N 0.043 9.062 -5.496 1.00 . A A . 67 SER N 1 1
5 7196 1 1 67 SER O O -2.333 10.273 -5.395 1.00 . A A . 67 SER O 1 1
5 7197 1 1 67 SER OG O 0.482 11.754 -7.980 1.00 . A A . 67 SER OG 1 1
5 7198 1 1 68 ASP C C -3.256 12.990 -4.388 1.00 . A A . 68 ASP C 1 1
5 7199 1 1 68 ASP CA C -2.793 13.022 -5.841 1.00 . A A . 68 ASP CA 1 1
5 7200 1 1 68 ASP CB C -3.897 12.470 -6.754 1.00 . A A . 68 ASP CB 1 1
5 7201 1 1 68 ASP CG C -3.594 12.649 -8.230 1.00 . A A . 68 ASP CG 1 1
5 7202 1 1 68 ASP H H -0.746 12.790 -6.331 1.00 . A A . 68 ASP H 1 1
5 7203 1 1 68 ASP HA H -2.606 14.052 -6.112 1.00 . A A . 68 ASP HA 1 1
5 7204 1 1 68 ASP HB2 H -4.018 11.416 -6.559 1.00 . A A . 68 ASP HB2 1 1
5 7205 1 1 68 ASP HB3 H -4.823 12.980 -6.532 1.00 . A A . 68 ASP HB3 1 1
5 7206 1 1 68 ASP N N -1.536 12.296 -6.018 1.00 . A A . 68 ASP N 1 1
5 7207 1 1 68 ASP O O -4.447 13.101 -4.109 1.00 . A A . 68 ASP O 1 1
5 7208 1 1 68 ASP OD1 O -3.659 13.796 -8.727 1.00 . A A . 68 ASP OD1 1 1
5 7209 1 1 68 ASP OD2 O -3.309 11.642 -8.909 1.00 . A A . 68 ASP OD2 1 1
5 7210 1 1 69 LEU C C -3.092 14.264 -1.622 1.00 . A A . 69 LEU C 1 1
5 7211 1 1 69 LEU CA C -2.636 12.866 -2.033 1.00 . A A . 69 LEU CA 1 1
5 7212 1 1 69 LEU CB C -1.446 12.463 -1.148 1.00 . A A . 69 LEU CB 1 1
5 7213 1 1 69 LEU CD1 C 0.537 11.080 -0.634 1.00 . A A . 69 LEU CD1 1 1
5 7214 1 1 69 LEU CD2 C -1.475 10.033 -1.636 1.00 . A A . 69 LEU CD2 1 1
5 7215 1 1 69 LEU CG C -0.612 11.276 -1.596 1.00 . A A . 69 LEU CG 1 1
5 7216 1 1 69 LEU H H -1.381 12.727 -3.741 1.00 . A A . 69 LEU H 1 1
5 7217 1 1 69 LEU HA H -3.448 12.173 -1.871 1.00 . A A . 69 LEU HA 1 1
5 7218 1 1 69 LEU HB2 H -0.793 13.311 -1.038 1.00 . A A . 69 LEU HB2 1 1
5 7219 1 1 69 LEU HB3 H -1.847 12.212 -0.175 1.00 . A A . 69 LEU HB3 1 1
5 7220 1 1 69 LEU HD11 H 1.123 10.227 -0.941 1.00 . A A . 69 LEU HD11 1 1
5 7221 1 1 69 LEU HD12 H 0.149 10.913 0.361 1.00 . A A . 69 LEU HD12 1 1
5 7222 1 1 69 LEU HD13 H 1.160 11.963 -0.632 1.00 . A A . 69 LEU HD13 1 1
5 7223 1 1 69 LEU HD21 H -2.160 10.070 -0.800 1.00 . A A . 69 LEU HD21 1 1
5 7224 1 1 69 LEU HD22 H -0.853 9.149 -1.552 1.00 . A A . 69 LEU HD22 1 1
5 7225 1 1 69 LEU HD23 H -2.032 10.003 -2.560 1.00 . A A . 69 LEU HD23 1 1
5 7226 1 1 69 LEU HG H -0.199 11.465 -2.578 1.00 . A A . 69 LEU HG 1 1
5 7227 1 1 69 LEU N N -2.310 12.848 -3.460 1.00 . A A . 69 LEU N 1 1
5 7228 1 1 69 LEU O O -3.224 15.158 -2.450 1.00 . A A . 69 LEU O 1 1
5 7229 1 1 70 GLN C C -2.798 16.123 1.309 1.00 . A A . 70 GLN C 1 1
5 7230 1 1 70 GLN CA C -3.739 15.737 0.175 1.00 . A A . 70 GLN CA 1 1
5 7231 1 1 70 GLN CB C -5.192 15.688 0.652 1.00 . A A . 70 GLN CB 1 1
5 7232 1 1 70 GLN CD C -6.009 17.957 -0.138 1.00 . A A . 70 GLN CD 1 1
5 7233 1 1 70 GLN CG C -5.774 17.040 1.050 1.00 . A A . 70 GLN CG 1 1
5 7234 1 1 70 GLN H H -3.218 13.701 0.287 1.00 . A A . 70 GLN H 1 1
5 7235 1 1 70 GLN HA H -3.645 16.458 -0.624 1.00 . A A . 70 GLN HA 1 1
5 7236 1 1 70 GLN HB2 H -5.794 15.288 -0.149 1.00 . A A . 70 GLN HB2 1 1
5 7237 1 1 70 GLN HB3 H -5.257 15.028 1.503 1.00 . A A . 70 GLN HB3 1 1
5 7238 1 1 70 GLN HE21 H -7.824 17.194 -0.399 1.00 . A A . 70 GLN HE21 1 1
5 7239 1 1 70 GLN HE22 H -7.360 18.433 -1.510 1.00 . A A . 70 GLN HE22 1 1
5 7240 1 1 70 GLN HG2 H -6.718 16.877 1.547 1.00 . A A . 70 GLN HG2 1 1
5 7241 1 1 70 GLN HG3 H -5.089 17.525 1.730 1.00 . A A . 70 GLN HG3 1 1
5 7242 1 1 70 GLN N N -3.339 14.445 -0.339 1.00 . A A . 70 GLN N 1 1
5 7243 1 1 70 GLN NE2 N -7.179 17.851 -0.743 1.00 . A A . 70 GLN NE2 1 1
5 7244 1 1 70 GLN O O -2.684 15.396 2.298 1.00 . A A . 70 GLN O 1 1
5 7245 1 1 70 GLN OE1 O -5.148 18.753 -0.510 1.00 . A A . 70 GLN OE1 1 1
5 7246 1 1 71 PRO C C -1.696 17.981 3.502 1.00 . A A . 71 PRO C 1 1
5 7247 1 1 71 PRO CA C -1.088 17.693 2.133 1.00 . A A . 71 PRO CA 1 1
5 7248 1 1 71 PRO CB C -0.528 18.973 1.521 1.00 . A A . 71 PRO CB 1 1
5 7249 1 1 71 PRO CD C -2.159 18.146 -0.005 1.00 . A A . 71 PRO CD 1 1
5 7250 1 1 71 PRO CG C -1.529 19.404 0.507 1.00 . A A . 71 PRO CG 1 1
5 7251 1 1 71 PRO HA H -0.288 16.978 2.241 1.00 . A A . 71 PRO HA 1 1
5 7252 1 1 71 PRO HB2 H -0.404 19.716 2.296 1.00 . A A . 71 PRO HB2 1 1
5 7253 1 1 71 PRO HB3 H 0.428 18.754 1.066 1.00 . A A . 71 PRO HB3 1 1
5 7254 1 1 71 PRO HD2 H -3.186 18.326 -0.282 1.00 . A A . 71 PRO HD2 1 1
5 7255 1 1 71 PRO HD3 H -1.601 17.755 -0.842 1.00 . A A . 71 PRO HD3 1 1
5 7256 1 1 71 PRO HG2 H -2.273 20.037 0.970 1.00 . A A . 71 PRO HG2 1 1
5 7257 1 1 71 PRO HG3 H -1.034 19.929 -0.296 1.00 . A A . 71 PRO HG3 1 1
5 7258 1 1 71 PRO N N -2.076 17.239 1.151 1.00 . A A . 71 PRO N 1 1
5 7259 1 1 71 PRO O O -2.744 18.620 3.607 1.00 . A A . 71 PRO O 1 1
5 7260 1 1 72 GLY C C -2.540 16.701 6.305 1.00 . A A . 72 GLY C 1 1
5 7261 1 1 72 GLY CA C -1.504 17.722 5.895 1.00 . A A . 72 GLY CA 1 1
5 7262 1 1 72 GLY H H -0.223 16.966 4.395 1.00 . A A . 72 GLY H 1 1
5 7263 1 1 72 GLY HA2 H -0.664 17.663 6.572 1.00 . A A . 72 GLY HA2 1 1
5 7264 1 1 72 GLY HA3 H -1.938 18.708 5.957 1.00 . A A . 72 GLY HA3 1 1
5 7265 1 1 72 GLY N N -1.033 17.498 4.544 1.00 . A A . 72 GLY N 1 1
5 7266 1 1 72 GLY O O -3.356 16.947 7.195 1.00 . A A . 72 GLY O 1 1
5 7267 1 1 73 VAL C C -2.780 13.167 6.133 1.00 . A A . 73 VAL C 1 1
5 7268 1 1 73 VAL CA C -3.479 14.498 5.899 1.00 . A A . 73 VAL CA 1 1
5 7269 1 1 73 VAL CB C -4.475 14.350 4.729 1.00 . A A . 73 VAL CB 1 1
5 7270 1 1 73 VAL CG1 C -5.516 13.298 5.011 1.00 . A A . 73 VAL CG1 1 1
5 7271 1 1 73 VAL CG2 C -5.187 15.642 4.429 1.00 . A A . 73 VAL CG2 1 1
5 7272 1 1 73 VAL H H -1.809 15.407 4.974 1.00 . A A . 73 VAL H 1 1
5 7273 1 1 73 VAL HA H -4.034 14.758 6.789 1.00 . A A . 73 VAL HA 1 1
5 7274 1 1 73 VAL HB H -3.925 14.057 3.848 1.00 . A A . 73 VAL HB 1 1
5 7275 1 1 73 VAL HG11 H -5.114 12.319 4.798 1.00 . A A . 73 VAL HG11 1 1
5 7276 1 1 73 VAL HG12 H -6.376 13.495 4.384 1.00 . A A . 73 VAL HG12 1 1
5 7277 1 1 73 VAL HG13 H -5.808 13.353 6.049 1.00 . A A . 73 VAL HG13 1 1
5 7278 1 1 73 VAL HG21 H -6.097 15.406 3.896 1.00 . A A . 73 VAL HG21 1 1
5 7279 1 1 73 VAL HG22 H -4.557 16.273 3.820 1.00 . A A . 73 VAL HG22 1 1
5 7280 1 1 73 VAL HG23 H -5.429 16.146 5.352 1.00 . A A . 73 VAL HG23 1 1
5 7281 1 1 73 VAL N N -2.510 15.553 5.646 1.00 . A A . 73 VAL N 1 1
5 7282 1 1 73 VAL O O -1.734 12.881 5.541 1.00 . A A . 73 VAL O 1 1
5 7283 1 1 74 GLN C C -3.240 10.038 6.317 1.00 . A A . 74 GLN C 1 1
5 7284 1 1 74 GLN CA C -2.840 11.073 7.359 1.00 . A A . 74 GLN CA 1 1
5 7285 1 1 74 GLN CB C -3.384 10.697 8.730 1.00 . A A . 74 GLN CB 1 1
5 7286 1 1 74 GLN CD C -1.944 8.674 9.171 1.00 . A A . 74 GLN CD 1 1
5 7287 1 1 74 GLN CG C -2.363 10.046 9.643 1.00 . A A . 74 GLN CG 1 1
5 7288 1 1 74 GLN H H -4.223 12.646 7.399 1.00 . A A . 74 GLN H 1 1
5 7289 1 1 74 GLN HA H -1.765 11.146 7.403 1.00 . A A . 74 GLN HA 1 1
5 7290 1 1 74 GLN HB2 H -3.749 11.595 9.206 1.00 . A A . 74 GLN HB2 1 1
5 7291 1 1 74 GLN HB3 H -4.208 10.011 8.599 1.00 . A A . 74 GLN HB3 1 1
5 7292 1 1 74 GLN HE21 H -0.461 9.457 8.109 1.00 . A A . 74 GLN HE21 1 1
5 7293 1 1 74 GLN HE22 H -0.612 7.738 8.045 1.00 . A A . 74 GLN HE22 1 1
5 7294 1 1 74 GLN HG2 H -1.488 10.672 9.677 1.00 . A A . 74 GLN HG2 1 1
5 7295 1 1 74 GLN HG3 H -2.783 9.958 10.634 1.00 . A A . 74 GLN HG3 1 1
5 7296 1 1 74 GLN N N -3.376 12.363 6.995 1.00 . A A . 74 GLN N 1 1
5 7297 1 1 74 GLN NE2 N -0.902 8.618 8.359 1.00 . A A . 74 GLN NE2 1 1
5 7298 1 1 74 GLN O O -4.428 9.819 6.079 1.00 . A A . 74 GLN O 1 1
5 7299 1 1 74 GLN OE1 O -2.551 7.673 9.533 1.00 . A A . 74 GLN OE1 1 1
5 7300 1 1 75 TYR C C -2.083 7.061 4.997 1.00 . A A . 75 TYR C 1 1
5 7301 1 1 75 TYR CA C -2.521 8.467 4.623 1.00 . A A . 75 TYR CA 1 1
5 7302 1 1 75 TYR CB C -1.843 8.911 3.327 1.00 . A A . 75 TYR CB 1 1
5 7303 1 1 75 TYR CD1 C -3.606 9.295 1.570 1.00 . A A . 75 TYR CD1 1 1
5 7304 1 1 75 TYR CD2 C -2.677 11.201 2.655 1.00 . A A . 75 TYR CD2 1 1
5 7305 1 1 75 TYR CE1 C -4.424 10.114 0.821 1.00 . A A . 75 TYR CE1 1 1
5 7306 1 1 75 TYR CE2 C -3.499 12.027 1.912 1.00 . A A . 75 TYR CE2 1 1
5 7307 1 1 75 TYR CG C -2.718 9.823 2.498 1.00 . A A . 75 TYR CG 1 1
5 7308 1 1 75 TYR CZ C -4.371 11.477 0.996 1.00 . A A . 75 TYR CZ 1 1
5 7309 1 1 75 TYR H H -1.323 9.605 5.947 1.00 . A A . 75 TYR H 1 1
5 7310 1 1 75 TYR HA H -3.588 8.455 4.462 1.00 . A A . 75 TYR HA 1 1
5 7311 1 1 75 TYR HB2 H -0.928 9.442 3.566 1.00 . A A . 75 TYR HB2 1 1
5 7312 1 1 75 TYR HB3 H -1.606 8.041 2.732 1.00 . A A . 75 TYR HB3 1 1
5 7313 1 1 75 TYR HD1 H -3.647 8.225 1.434 1.00 . A A . 75 TYR HD1 1 1
5 7314 1 1 75 TYR HD2 H -1.992 11.629 3.372 1.00 . A A . 75 TYR HD2 1 1
5 7315 1 1 75 TYR HE1 H -5.107 9.682 0.104 1.00 . A A . 75 TYR HE1 1 1
5 7316 1 1 75 TYR HE2 H -3.453 13.096 2.045 1.00 . A A . 75 TYR HE2 1 1
5 7317 1 1 75 TYR HH H -4.705 13.046 -0.072 1.00 . A A . 75 TYR HH 1 1
5 7318 1 1 75 TYR N N -2.254 9.421 5.688 1.00 . A A . 75 TYR N 1 1
5 7319 1 1 75 TYR O O -0.901 6.788 5.169 1.00 . A A . 75 TYR O 1 1
5 7320 1 1 75 TYR OH O -5.201 12.293 0.258 1.00 . A A . 75 TYR OH 1 1
5 7321 1 1 76 ASN C C -2.562 4.011 4.129 1.00 . A A . 76 ASN C 1 1
5 7322 1 1 76 ASN CA C -2.788 4.776 5.422 1.00 . A A . 76 ASN CA 1 1
5 7323 1 1 76 ASN CB C -3.956 4.136 6.186 1.00 . A A . 76 ASN CB 1 1
5 7324 1 1 76 ASN CG C -4.143 4.681 7.594 1.00 . A A . 76 ASN CG 1 1
5 7325 1 1 76 ASN H H -3.984 6.470 5.021 1.00 . A A . 76 ASN H 1 1
5 7326 1 1 76 ASN HA H -1.897 4.722 6.026 1.00 . A A . 76 ASN HA 1 1
5 7327 1 1 76 ASN HB2 H -4.868 4.310 5.635 1.00 . A A . 76 ASN HB2 1 1
5 7328 1 1 76 ASN HB3 H -3.785 3.071 6.254 1.00 . A A . 76 ASN HB3 1 1
5 7329 1 1 76 ASN HD21 H -3.606 6.500 7.018 1.00 . A A . 76 ASN HD21 1 1
5 7330 1 1 76 ASN HD22 H -4.002 6.332 8.691 1.00 . A A . 76 ASN HD22 1 1
5 7331 1 1 76 ASN N N -3.054 6.176 5.130 1.00 . A A . 76 ASN N 1 1
5 7332 1 1 76 ASN ND2 N -3.893 5.965 7.785 1.00 . A A . 76 ASN ND2 1 1
5 7333 1 1 76 ASN O O -3.476 3.884 3.314 1.00 . A A . 76 ASN O 1 1
5 7334 1 1 76 ASN OD1 O -4.530 3.951 8.502 1.00 . A A . 76 ASN OD1 1 1
5 7335 1 1 77 ILE C C -1.139 1.246 3.160 1.00 . A A . 77 ILE C 1 1
5 7336 1 1 77 ILE CA C -1.026 2.702 2.780 1.00 . A A . 77 ILE CA 1 1
5 7337 1 1 77 ILE CB C 0.394 2.953 2.222 1.00 . A A . 77 ILE CB 1 1
5 7338 1 1 77 ILE CD1 C 1.051 5.321 2.907 1.00 . A A . 77 ILE CD1 1 1
5 7339 1 1 77 ILE CG1 C 0.594 4.398 1.799 1.00 . A A . 77 ILE CG1 1 1
5 7340 1 1 77 ILE CG2 C 0.692 2.052 1.035 1.00 . A A . 77 ILE CG2 1 1
5 7341 1 1 77 ILE H H -0.634 3.737 4.579 1.00 . A A . 77 ILE H 1 1
5 7342 1 1 77 ILE HA H -1.746 2.913 2.002 1.00 . A A . 77 ILE HA 1 1
5 7343 1 1 77 ILE HB H 1.102 2.718 2.995 1.00 . A A . 77 ILE HB 1 1
5 7344 1 1 77 ILE HD11 H 1.992 4.967 3.303 1.00 . A A . 77 ILE HD11 1 1
5 7345 1 1 77 ILE HD12 H 0.311 5.335 3.693 1.00 . A A . 77 ILE HD12 1 1
5 7346 1 1 77 ILE HD13 H 1.180 6.318 2.513 1.00 . A A . 77 ILE HD13 1 1
5 7347 1 1 77 ILE HG12 H 1.337 4.408 1.028 1.00 . A A . 77 ILE HG12 1 1
5 7348 1 1 77 ILE HG13 H -0.325 4.792 1.394 1.00 . A A . 77 ILE HG13 1 1
5 7349 1 1 77 ILE HG21 H -0.213 1.879 0.472 1.00 . A A . 77 ILE HG21 1 1
5 7350 1 1 77 ILE HG22 H 1.099 1.102 1.375 1.00 . A A . 77 ILE HG22 1 1
5 7351 1 1 77 ILE HG23 H 1.414 2.551 0.404 1.00 . A A . 77 ILE HG23 1 1
5 7352 1 1 77 ILE N N -1.342 3.533 3.931 1.00 . A A . 77 ILE N 1 1
5 7353 1 1 77 ILE O O -0.396 0.746 4.006 1.00 . A A . 77 ILE O 1 1
5 7354 1 1 78 THR C C -1.864 -1.635 1.594 1.00 . A A . 78 THR C 1 1
5 7355 1 1 78 THR CA C -2.306 -0.806 2.801 1.00 . A A . 78 THR CA 1 1
5 7356 1 1 78 THR CB C -3.788 -1.039 3.097 1.00 . A A . 78 THR CB 1 1
5 7357 1 1 78 THR CG2 C -4.055 -2.491 3.459 1.00 . A A . 78 THR CG2 1 1
5 7358 1 1 78 THR H H -2.671 1.044 1.917 1.00 . A A . 78 THR H 1 1
5 7359 1 1 78 THR HA H -1.732 -1.092 3.672 1.00 . A A . 78 THR HA 1 1
5 7360 1 1 78 THR HB H -4.350 -0.781 2.212 1.00 . A A . 78 THR HB 1 1
5 7361 1 1 78 THR HG1 H -4.205 -0.698 4.998 1.00 . A A . 78 THR HG1 1 1
5 7362 1 1 78 THR HG21 H -3.470 -2.759 4.327 1.00 . A A . 78 THR HG21 1 1
5 7363 1 1 78 THR HG22 H -3.781 -3.127 2.630 1.00 . A A . 78 THR HG22 1 1
5 7364 1 1 78 THR HG23 H -5.105 -2.621 3.680 1.00 . A A . 78 THR HG23 1 1
5 7365 1 1 78 THR N N -2.083 0.581 2.552 1.00 . A A . 78 THR N 1 1
5 7366 1 1 78 THR O O -2.424 -1.499 0.500 1.00 . A A . 78 THR O 1 1
5 7367 1 1 78 THR OG1 O -4.203 -0.191 4.178 1.00 . A A . 78 THR OG1 1 1
5 7368 1 1 79 ILE C C -1.032 -4.690 0.773 1.00 . A A . 79 ILE C 1 1
5 7369 1 1 79 ILE CA C -0.360 -3.325 0.694 1.00 . A A . 79 ILE CA 1 1
5 7370 1 1 79 ILE CB C 1.183 -3.557 0.690 1.00 . A A . 79 ILE CB 1 1
5 7371 1 1 79 ILE CD1 C 1.615 -1.130 0.029 1.00 . A A . 79 ILE CD1 1 1
5 7372 1 1 79 ILE CG1 C 2.010 -2.296 0.893 1.00 . A A . 79 ILE CG1 1 1
5 7373 1 1 79 ILE CG2 C 1.623 -4.164 -0.616 1.00 . A A . 79 ILE CG2 1 1
5 7374 1 1 79 ILE H H -0.458 -2.557 2.691 1.00 . A A . 79 ILE H 1 1
5 7375 1 1 79 ILE HA H -0.639 -2.854 -0.239 1.00 . A A . 79 ILE HA 1 1
5 7376 1 1 79 ILE HB H 1.417 -4.261 1.474 1.00 . A A . 79 ILE HB 1 1
5 7377 1 1 79 ILE HD11 H 2.061 -1.241 -0.956 1.00 . A A . 79 ILE HD11 1 1
5 7378 1 1 79 ILE HD12 H 1.967 -0.219 0.493 1.00 . A A . 79 ILE HD12 1 1
5 7379 1 1 79 ILE HD13 H 0.543 -1.096 -0.061 1.00 . A A . 79 ILE HD13 1 1
5 7380 1 1 79 ILE HG12 H 1.959 -1.988 1.916 1.00 . A A . 79 ILE HG12 1 1
5 7381 1 1 79 ILE HG13 H 3.038 -2.544 0.637 1.00 . A A . 79 ILE HG13 1 1
5 7382 1 1 79 ILE HG21 H 1.174 -3.619 -1.433 1.00 . A A . 79 ILE HG21 1 1
5 7383 1 1 79 ILE HG22 H 1.326 -5.201 -0.657 1.00 . A A . 79 ILE HG22 1 1
5 7384 1 1 79 ILE HG23 H 2.700 -4.084 -0.684 1.00 . A A . 79 ILE HG23 1 1
5 7385 1 1 79 ILE N N -0.852 -2.482 1.788 1.00 . A A . 79 ILE N 1 1
5 7386 1 1 79 ILE O O -1.285 -5.205 1.855 1.00 . A A . 79 ILE O 1 1
5 7387 1 1 80 TYR C C -1.200 -7.461 -1.400 1.00 . A A . 80 TYR C 1 1
5 7388 1 1 80 TYR CA C -1.965 -6.557 -0.447 1.00 . A A . 80 TYR CA 1 1
5 7389 1 1 80 TYR CB C -3.394 -6.426 -0.981 1.00 . A A . 80 TYR CB 1 1
5 7390 1 1 80 TYR CD1 C -4.356 -4.117 -0.551 1.00 . A A . 80 TYR CD1 1 1
5 7391 1 1 80 TYR CD2 C -5.128 -5.941 0.783 1.00 . A A . 80 TYR CD2 1 1
5 7392 1 1 80 TYR CE1 C -5.214 -3.268 0.113 1.00 . A A . 80 TYR CE1 1 1
5 7393 1 1 80 TYR CE2 C -5.983 -5.092 1.454 1.00 . A A . 80 TYR CE2 1 1
5 7394 1 1 80 TYR CG C -4.298 -5.474 -0.227 1.00 . A A . 80 TYR CG 1 1
5 7395 1 1 80 TYR CZ C -6.025 -3.758 1.113 1.00 . A A . 80 TYR CZ 1 1
5 7396 1 1 80 TYR H H -1.116 -4.788 -1.210 1.00 . A A . 80 TYR H 1 1
5 7397 1 1 80 TYR HA H -1.982 -6.995 0.537 1.00 . A A . 80 TYR HA 1 1
5 7398 1 1 80 TYR HB2 H -3.350 -6.084 -2.003 1.00 . A A . 80 TYR HB2 1 1
5 7399 1 1 80 TYR HB3 H -3.859 -7.402 -0.964 1.00 . A A . 80 TYR HB3 1 1
5 7400 1 1 80 TYR HD1 H -3.716 -3.726 -1.338 1.00 . A A . 80 TYR HD1 1 1
5 7401 1 1 80 TYR HD2 H -5.092 -6.987 1.049 1.00 . A A . 80 TYR HD2 1 1
5 7402 1 1 80 TYR HE1 H -5.247 -2.222 -0.152 1.00 . A A . 80 TYR HE1 1 1
5 7403 1 1 80 TYR HE2 H -6.619 -5.474 2.238 1.00 . A A . 80 TYR HE2 1 1
5 7404 1 1 80 TYR HH H -6.821 -3.053 2.720 1.00 . A A . 80 TYR HH 1 1
5 7405 1 1 80 TYR N N -1.325 -5.261 -0.373 1.00 . A A . 80 TYR N 1 1
5 7406 1 1 80 TYR O O -1.185 -7.210 -2.608 1.00 . A A . 80 TYR O 1 1
5 7407 1 1 80 TYR OH O -6.890 -2.910 1.769 1.00 . A A . 80 TYR OH 1 1
5 7408 1 1 81 ALA C C -1.207 -10.406 -2.173 1.00 . A A . 81 ALA C 1 1
5 7409 1 1 81 ALA CA C -0.042 -9.547 -1.736 1.00 . A A . 81 ALA CA 1 1
5 7410 1 1 81 ALA CB C 1.022 -10.390 -1.021 1.00 . A A . 81 ALA CB 1 1
5 7411 1 1 81 ALA H H -0.514 -8.598 0.094 1.00 . A A . 81 ALA H 1 1
5 7412 1 1 81 ALA HA H 0.406 -9.075 -2.605 1.00 . A A . 81 ALA HA 1 1
5 7413 1 1 81 ALA HB1 H 0.626 -10.755 -0.085 1.00 . A A . 81 ALA HB1 1 1
5 7414 1 1 81 ALA HB2 H 1.892 -9.780 -0.826 1.00 . A A . 81 ALA HB2 1 1
5 7415 1 1 81 ALA HB3 H 1.308 -11.239 -1.649 1.00 . A A . 81 ALA HB3 1 1
5 7416 1 1 81 ALA N N -0.586 -8.510 -0.877 1.00 . A A . 81 ALA N 1 1
5 7417 1 1 81 ALA O O -1.967 -10.894 -1.335 1.00 . A A . 81 ALA O 1 1
5 7418 1 1 82 VAL C C -1.963 -12.577 -4.642 1.00 . A A . 82 VAL C 1 1
5 7419 1 1 82 VAL CA C -2.504 -11.337 -3.972 1.00 . A A . 82 VAL CA 1 1
5 7420 1 1 82 VAL CB C -3.449 -10.571 -4.944 1.00 . A A . 82 VAL CB 1 1
5 7421 1 1 82 VAL CG1 C -2.725 -10.036 -6.153 1.00 . A A . 82 VAL CG1 1 1
5 7422 1 1 82 VAL CG2 C -4.592 -11.457 -5.402 1.00 . A A . 82 VAL CG2 1 1
5 7423 1 1 82 VAL H H -0.781 -10.074 -4.102 1.00 . A A . 82 VAL H 1 1
5 7424 1 1 82 VAL HA H -3.090 -11.646 -3.116 1.00 . A A . 82 VAL HA 1 1
5 7425 1 1 82 VAL HB H -3.862 -9.734 -4.418 1.00 . A A . 82 VAL HB 1 1
5 7426 1 1 82 VAL HG11 H -2.273 -10.853 -6.694 1.00 . A A . 82 VAL HG11 1 1
5 7427 1 1 82 VAL HG12 H -1.957 -9.346 -5.836 1.00 . A A . 82 VAL HG12 1 1
5 7428 1 1 82 VAL HG13 H -3.425 -9.523 -6.793 1.00 . A A . 82 VAL HG13 1 1
5 7429 1 1 82 VAL HG21 H -4.191 -12.270 -6.000 1.00 . A A . 82 VAL HG21 1 1
5 7430 1 1 82 VAL HG22 H -5.279 -10.875 -5.998 1.00 . A A . 82 VAL HG22 1 1
5 7431 1 1 82 VAL HG23 H -5.105 -11.859 -4.543 1.00 . A A . 82 VAL HG23 1 1
5 7432 1 1 82 VAL N N -1.405 -10.523 -3.470 1.00 . A A . 82 VAL N 1 1
5 7433 1 1 82 VAL O O -0.996 -12.504 -5.393 1.00 . A A . 82 VAL O 1 1
5 7434 1 1 83 GLU C C -3.278 -15.512 -5.794 1.00 . A A . 83 GLU C 1 1
5 7435 1 1 83 GLU CA C -2.156 -14.972 -4.914 1.00 . A A . 83 GLU CA 1 1
5 7436 1 1 83 GLU CB C -1.786 -15.998 -3.839 1.00 . A A . 83 GLU CB 1 1
5 7437 1 1 83 GLU CD C -1.633 -14.580 -1.728 1.00 . A A . 83 GLU CD 1 1
5 7438 1 1 83 GLU CG C -0.918 -15.482 -2.711 1.00 . A A . 83 GLU CG 1 1
5 7439 1 1 83 GLU H H -3.345 -13.703 -3.737 1.00 . A A . 83 GLU H 1 1
5 7440 1 1 83 GLU HA H -1.287 -14.786 -5.533 1.00 . A A . 83 GLU HA 1 1
5 7441 1 1 83 GLU HB2 H -2.682 -16.417 -3.416 1.00 . A A . 83 GLU HB2 1 1
5 7442 1 1 83 GLU HB3 H -1.227 -16.771 -4.322 1.00 . A A . 83 GLU HB3 1 1
5 7443 1 1 83 GLU HG2 H -0.521 -16.326 -2.168 1.00 . A A . 83 GLU HG2 1 1
5 7444 1 1 83 GLU HG3 H -0.109 -14.938 -3.154 1.00 . A A . 83 GLU HG3 1 1
5 7445 1 1 83 GLU N N -2.572 -13.714 -4.348 1.00 . A A . 83 GLU N 1 1
5 7446 1 1 83 GLU O O -4.385 -14.973 -5.782 1.00 . A A . 83 GLU O 1 1
5 7447 1 1 83 GLU OE1 O -2.639 -15.013 -1.132 1.00 . A A . 83 GLU OE1 1 1
5 7448 1 1 83 GLU OE2 O -1.175 -13.446 -1.532 1.00 . A A . 83 GLU OE2 1 1
5 7449 1 1 84 GLU C C -5.342 -17.089 -7.192 1.00 . A A . 84 GLU C 1 1
5 7450 1 1 84 GLU CA C -3.862 -17.110 -7.584 1.00 . A A . 84 GLU CA 1 1
5 7451 1 1 84 GLU CB C -3.449 -18.540 -7.923 1.00 . A A . 84 GLU CB 1 1
5 7452 1 1 84 GLU CD C -1.649 -20.066 -8.814 1.00 . A A . 84 GLU CD 1 1
5 7453 1 1 84 GLU CG C -2.000 -18.665 -8.364 1.00 . A A . 84 GLU CG 1 1
5 7454 1 1 84 GLU H H -2.099 -16.990 -6.421 1.00 . A A . 84 GLU H 1 1
5 7455 1 1 84 GLU HA H -3.739 -16.505 -8.468 1.00 . A A . 84 GLU HA 1 1
5 7456 1 1 84 GLU HB2 H -3.592 -19.161 -7.050 1.00 . A A . 84 GLU HB2 1 1
5 7457 1 1 84 GLU HB3 H -4.079 -18.905 -8.721 1.00 . A A . 84 GLU HB3 1 1
5 7458 1 1 84 GLU HG2 H -1.827 -17.982 -9.185 1.00 . A A . 84 GLU HG2 1 1
5 7459 1 1 84 GLU HG3 H -1.361 -18.397 -7.536 1.00 . A A . 84 GLU HG3 1 1
5 7460 1 1 84 GLU N N -2.970 -16.563 -6.554 1.00 . A A . 84 GLU N 1 1
5 7461 1 1 84 GLU O O -6.172 -16.565 -7.937 1.00 . A A . 84 GLU O 1 1
5 7462 1 1 84 GLU OE1 O -1.270 -20.892 -7.955 1.00 . A A . 84 GLU OE1 1 1
5 7463 1 1 84 GLU OE2 O -1.751 -20.353 -10.024 1.00 . A A . 84 GLU OE2 1 1
5 7464 1 1 85 ASN C C -7.318 -17.138 -4.255 1.00 . A A . 85 ASN C 1 1
5 7465 1 1 85 ASN CA C -7.078 -17.742 -5.634 1.00 . A A . 85 ASN CA 1 1
5 7466 1 1 85 ASN CB C -7.538 -19.206 -5.628 1.00 . A A . 85 ASN CB 1 1
5 7467 1 1 85 ASN CG C -7.570 -19.839 -7.009 1.00 . A A . 85 ASN CG 1 1
5 7468 1 1 85 ASN H H -4.978 -17.993 -5.441 1.00 . A A . 85 ASN H 1 1
5 7469 1 1 85 ASN HA H -7.666 -17.198 -6.357 1.00 . A A . 85 ASN HA 1 1
5 7470 1 1 85 ASN HB2 H -6.865 -19.781 -5.011 1.00 . A A . 85 ASN HB2 1 1
5 7471 1 1 85 ASN HB3 H -8.532 -19.259 -5.209 1.00 . A A . 85 ASN HB3 1 1
5 7472 1 1 85 ASN HD21 H -8.037 -18.098 -7.847 1.00 . A A . 85 ASN HD21 1 1
5 7473 1 1 85 ASN HD22 H -7.896 -19.440 -8.927 1.00 . A A . 85 ASN HD22 1 1
5 7474 1 1 85 ASN N N -5.678 -17.645 -6.036 1.00 . A A . 85 ASN N 1 1
5 7475 1 1 85 ASN ND2 N -7.862 -19.046 -8.029 1.00 . A A . 85 ASN ND2 1 1
5 7476 1 1 85 ASN O O -8.414 -17.252 -3.708 1.00 . A A . 85 ASN O 1 1
5 7477 1 1 85 ASN OD1 O -7.339 -21.041 -7.155 1.00 . A A . 85 ASN OD1 1 1
5 7478 1 1 86 GLN C C -5.697 -14.676 -2.163 1.00 . A A . 86 GLN C 1 1
5 7479 1 1 86 GLN CA C -6.418 -16.009 -2.331 1.00 . A A . 86 GLN CA 1 1
5 7480 1 1 86 GLN CB C -5.874 -17.066 -1.366 1.00 . A A . 86 GLN CB 1 1
5 7481 1 1 86 GLN CD C -3.926 -18.311 -2.474 1.00 . A A . 86 GLN CD 1 1
5 7482 1 1 86 GLN CG C -4.367 -17.298 -1.426 1.00 . A A . 86 GLN CG 1 1
5 7483 1 1 86 GLN H H -5.478 -16.355 -4.177 1.00 . A A . 86 GLN H 1 1
5 7484 1 1 86 GLN HA H -7.465 -15.859 -2.122 1.00 . A A . 86 GLN HA 1 1
5 7485 1 1 86 GLN HB2 H -6.130 -16.781 -0.358 1.00 . A A . 86 GLN HB2 1 1
5 7486 1 1 86 GLN HB3 H -6.358 -17.997 -1.603 1.00 . A A . 86 GLN HB3 1 1
5 7487 1 1 86 GLN HE21 H -2.393 -18.837 -1.337 1.00 . A A . 86 GLN HE21 1 1
5 7488 1 1 86 GLN HE22 H -2.539 -19.683 -2.832 1.00 . A A . 86 GLN HE22 1 1
5 7489 1 1 86 GLN HG2 H -3.885 -16.357 -1.644 1.00 . A A . 86 GLN HG2 1 1
5 7490 1 1 86 GLN HG3 H -4.038 -17.645 -0.457 1.00 . A A . 86 GLN HG3 1 1
5 7491 1 1 86 GLN N N -6.311 -16.496 -3.687 1.00 . A A . 86 GLN N 1 1
5 7492 1 1 86 GLN NE2 N -2.841 -19.009 -2.187 1.00 . A A . 86 GLN NE2 1 1
5 7493 1 1 86 GLN O O -5.106 -14.163 -3.108 1.00 . A A . 86 GLN O 1 1
5 7494 1 1 86 GLN OE1 O -4.542 -18.471 -3.526 1.00 . A A . 86 GLN OE1 1 1
5 7495 1 1 87 GLU C C -4.483 -12.898 0.695 1.00 . A A . 87 GLU C 1 1
5 7496 1 1 87 GLU CA C -5.158 -12.826 -0.663 1.00 . A A . 87 GLU CA 1 1
5 7497 1 1 87 GLU CB C -6.198 -11.706 -0.654 1.00 . A A . 87 GLU CB 1 1
5 7498 1 1 87 GLU CD C -8.007 -10.506 -1.922 1.00 . A A . 87 GLU CD 1 1
5 7499 1 1 87 GLU CG C -6.820 -11.435 -2.010 1.00 . A A . 87 GLU CG 1 1
5 7500 1 1 87 GLU H H -6.289 -14.567 -0.263 1.00 . A A . 87 GLU H 1 1
5 7501 1 1 87 GLU HA H -4.417 -12.623 -1.421 1.00 . A A . 87 GLU HA 1 1
5 7502 1 1 87 GLU HB2 H -6.987 -11.969 0.033 1.00 . A A . 87 GLU HB2 1 1
5 7503 1 1 87 GLU HB3 H -5.723 -10.796 -0.312 1.00 . A A . 87 GLU HB3 1 1
5 7504 1 1 87 GLU HG2 H -6.076 -10.986 -2.651 1.00 . A A . 87 GLU HG2 1 1
5 7505 1 1 87 GLU HG3 H -7.144 -12.373 -2.437 1.00 . A A . 87 GLU HG3 1 1
5 7506 1 1 87 GLU N N -5.791 -14.107 -0.969 1.00 . A A . 87 GLU N 1 1
5 7507 1 1 87 GLU O O -5.093 -13.340 1.671 1.00 . A A . 87 GLU O 1 1
5 7508 1 1 87 GLU OE1 O -7.811 -9.276 -1.913 1.00 . A A . 87 GLU OE1 1 1
5 7509 1 1 87 GLU OE2 O -9.149 -11.007 -1.865 1.00 . A A . 87 GLU OE2 1 1
5 7510 1 1 88 SER C C -2.882 -11.383 2.930 1.00 . A A . 88 SER C 1 1
5 7511 1 1 88 SER CA C -2.485 -12.529 2.005 1.00 . A A . 88 SER CA 1 1
5 7512 1 1 88 SER CB C -0.983 -12.492 1.731 1.00 . A A . 88 SER CB 1 1
5 7513 1 1 88 SER H H -2.784 -12.165 -0.060 1.00 . A A . 88 SER H 1 1
5 7514 1 1 88 SER HA H -2.722 -13.460 2.495 1.00 . A A . 88 SER HA 1 1
5 7515 1 1 88 SER HB2 H -0.745 -11.612 1.152 1.00 . A A . 88 SER HB2 1 1
5 7516 1 1 88 SER HB3 H -0.447 -12.464 2.667 1.00 . A A . 88 SER HB3 1 1
5 7517 1 1 88 SER HG H -0.790 -13.514 0.061 1.00 . A A . 88 SER HG 1 1
5 7518 1 1 88 SER N N -3.228 -12.492 0.758 1.00 . A A . 88 SER N 1 1
5 7519 1 1 88 SER O O -3.690 -10.522 2.568 1.00 . A A . 88 SER O 1 1
5 7520 1 1 88 SER OG O -0.573 -13.636 1.006 1.00 . A A . 88 SER OG 1 1
5 7521 1 1 89 THR C C -2.144 -8.981 4.610 1.00 . A A . 89 THR C 1 1
5 7522 1 1 89 THR CA C -2.570 -10.360 5.120 1.00 . A A . 89 THR CA 1 1
5 7523 1 1 89 THR CB C -1.834 -10.694 6.431 1.00 . A A . 89 THR CB 1 1
5 7524 1 1 89 THR CG2 C -2.761 -11.397 7.411 1.00 . A A . 89 THR CG2 1 1
5 7525 1 1 89 THR H H -1.690 -12.110 4.354 1.00 . A A . 89 THR H 1 1
5 7526 1 1 89 THR HA H -3.630 -10.346 5.322 1.00 . A A . 89 THR HA 1 1
5 7527 1 1 89 THR HB H -1.491 -9.772 6.878 1.00 . A A . 89 THR HB 1 1
5 7528 1 1 89 THR HG1 H 0.083 -11.158 6.580 1.00 . A A . 89 THR HG1 1 1
5 7529 1 1 89 THR HG21 H -3.589 -10.746 7.652 1.00 . A A . 89 THR HG21 1 1
5 7530 1 1 89 THR HG22 H -2.216 -11.636 8.312 1.00 . A A . 89 THR HG22 1 1
5 7531 1 1 89 THR HG23 H -3.136 -12.305 6.964 1.00 . A A . 89 THR HG23 1 1
5 7532 1 1 89 THR N N -2.314 -11.390 4.130 1.00 . A A . 89 THR N 1 1
5 7533 1 1 89 THR O O -1.279 -8.863 3.744 1.00 . A A . 89 THR O 1 1
5 7534 1 1 89 THR OG1 O -0.699 -11.530 6.153 1.00 . A A . 89 THR OG1 1 1
5 7535 1 1 90 PRO C C -1.340 -5.885 5.391 1.00 . A A . 90 PRO C 1 1
5 7536 1 1 90 PRO CA C -2.506 -6.562 4.663 1.00 . A A . 90 PRO CA 1 1
5 7537 1 1 90 PRO CB C -3.814 -5.843 4.978 1.00 . A A . 90 PRO CB 1 1
5 7538 1 1 90 PRO CD C -3.853 -7.958 6.123 1.00 . A A . 90 PRO CD 1 1
5 7539 1 1 90 PRO CG C -4.344 -6.538 6.188 1.00 . A A . 90 PRO CG 1 1
5 7540 1 1 90 PRO HA H -2.329 -6.527 3.599 1.00 . A A . 90 PRO HA 1 1
5 7541 1 1 90 PRO HB2 H -3.616 -4.800 5.174 1.00 . A A . 90 PRO HB2 1 1
5 7542 1 1 90 PRO HB3 H -4.491 -5.937 4.142 1.00 . A A . 90 PRO HB3 1 1
5 7543 1 1 90 PRO HD2 H -3.466 -8.267 7.081 1.00 . A A . 90 PRO HD2 1 1
5 7544 1 1 90 PRO HD3 H -4.653 -8.612 5.811 1.00 . A A . 90 PRO HD3 1 1
5 7545 1 1 90 PRO HG2 H -3.972 -6.059 7.079 1.00 . A A . 90 PRO HG2 1 1
5 7546 1 1 90 PRO HG3 H -5.423 -6.521 6.175 1.00 . A A . 90 PRO HG3 1 1
5 7547 1 1 90 PRO N N -2.781 -7.920 5.110 1.00 . A A . 90 PRO N 1 1
5 7548 1 1 90 PRO O O -1.145 -6.053 6.597 1.00 . A A . 90 PRO O 1 1
5 7549 1 1 91 VAL C C -0.344 -2.911 5.504 1.00 . A A . 91 VAL C 1 1
5 7550 1 1 91 VAL CA C 0.389 -4.179 5.152 1.00 . A A . 91 VAL CA 1 1
5 7551 1 1 91 VAL CB C 1.410 -3.769 4.086 1.00 . A A . 91 VAL CB 1 1
5 7552 1 1 91 VAL CG1 C 2.086 -2.470 4.493 1.00 . A A . 91 VAL CG1 1 1
5 7553 1 1 91 VAL CG2 C 2.438 -4.850 3.841 1.00 . A A . 91 VAL CG2 1 1
5 7554 1 1 91 VAL H H -0.666 -5.204 3.654 1.00 . A A . 91 VAL H 1 1
5 7555 1 1 91 VAL HA H 0.910 -4.589 6.009 1.00 . A A . 91 VAL HA 1 1
5 7556 1 1 91 VAL HB H 0.874 -3.594 3.166 1.00 . A A . 91 VAL HB 1 1
5 7557 1 1 91 VAL HG11 H 2.676 -2.097 3.677 1.00 . A A . 91 VAL HG11 1 1
5 7558 1 1 91 VAL HG12 H 2.721 -2.649 5.347 1.00 . A A . 91 VAL HG12 1 1
5 7559 1 1 91 VAL HG13 H 1.332 -1.741 4.754 1.00 . A A . 91 VAL HG13 1 1
5 7560 1 1 91 VAL HG21 H 3.033 -4.992 4.731 1.00 . A A . 91 VAL HG21 1 1
5 7561 1 1 91 VAL HG22 H 3.077 -4.545 3.022 1.00 . A A . 91 VAL HG22 1 1
5 7562 1 1 91 VAL HG23 H 1.939 -5.774 3.586 1.00 . A A . 91 VAL HG23 1 1
5 7563 1 1 91 VAL N N -0.576 -5.126 4.624 1.00 . A A . 91 VAL N 1 1
5 7564 1 1 91 VAL O O -1.013 -2.355 4.642 1.00 . A A . 91 VAL O 1 1
5 7565 1 1 92 VAL C C 0.333 -0.227 7.537 1.00 . A A . 92 VAL C 1 1
5 7566 1 1 92 VAL CA C -0.774 -1.137 7.036 1.00 . A A . 92 VAL CA 1 1
5 7567 1 1 92 VAL CB C -1.914 -1.198 8.068 1.00 . A A . 92 VAL CB 1 1
5 7568 1 1 92 VAL CG1 C -2.611 0.150 8.154 1.00 . A A . 92 VAL CG1 1 1
5 7569 1 1 92 VAL CG2 C -2.907 -2.295 7.711 1.00 . A A . 92 VAL CG2 1 1
5 7570 1 1 92 VAL H H 0.210 -2.971 7.424 1.00 . A A . 92 VAL H 1 1
5 7571 1 1 92 VAL HA H -1.171 -0.722 6.119 1.00 . A A . 92 VAL HA 1 1
5 7572 1 1 92 VAL HB H -1.489 -1.424 9.035 1.00 . A A . 92 VAL HB 1 1
5 7573 1 1 92 VAL HG11 H -2.974 0.425 7.173 1.00 . A A . 92 VAL HG11 1 1
5 7574 1 1 92 VAL HG12 H -1.913 0.896 8.503 1.00 . A A . 92 VAL HG12 1 1
5 7575 1 1 92 VAL HG13 H -3.442 0.083 8.840 1.00 . A A . 92 VAL HG13 1 1
5 7576 1 1 92 VAL HG21 H -2.395 -3.246 7.678 1.00 . A A . 92 VAL HG21 1 1
5 7577 1 1 92 VAL HG22 H -3.341 -2.086 6.745 1.00 . A A . 92 VAL HG22 1 1
5 7578 1 1 92 VAL HG23 H -3.686 -2.332 8.455 1.00 . A A . 92 VAL HG23 1 1
5 7579 1 1 92 VAL N N -0.236 -2.442 6.727 1.00 . A A . 92 VAL N 1 1
5 7580 1 1 92 VAL O O 0.805 -0.356 8.667 1.00 . A A . 92 VAL O 1 1
5 7581 1 1 93 ILE C C 1.180 3.061 6.827 1.00 . A A . 93 ILE C 1 1
5 7582 1 1 93 ILE CA C 1.754 1.669 7.021 1.00 . A A . 93 ILE CA 1 1
5 7583 1 1 93 ILE CB C 3.040 1.500 6.176 1.00 . A A . 93 ILE CB 1 1
5 7584 1 1 93 ILE CD1 C 3.890 1.626 3.807 1.00 . A A . 93 ILE CD1 1 1
5 7585 1 1 93 ILE CG1 C 2.709 1.357 4.697 1.00 . A A . 93 ILE CG1 1 1
5 7586 1 1 93 ILE CG2 C 3.828 0.295 6.657 1.00 . A A . 93 ILE CG2 1 1
5 7587 1 1 93 ILE H H 0.355 0.702 5.776 1.00 . A A . 93 ILE H 1 1
5 7588 1 1 93 ILE HA H 2.007 1.537 8.062 1.00 . A A . 93 ILE HA 1 1
5 7589 1 1 93 ILE HB H 3.658 2.377 6.305 1.00 . A A . 93 ILE HB 1 1
5 7590 1 1 93 ILE HD11 H 4.320 2.585 4.071 1.00 . A A . 93 ILE HD11 1 1
5 7591 1 1 93 ILE HD12 H 3.566 1.641 2.775 1.00 . A A . 93 ILE HD12 1 1
5 7592 1 1 93 ILE HD13 H 4.628 0.851 3.944 1.00 . A A . 93 ILE HD13 1 1
5 7593 1 1 93 ILE HG12 H 2.365 0.359 4.504 1.00 . A A . 93 ILE HG12 1 1
5 7594 1 1 93 ILE HG13 H 1.935 2.048 4.439 1.00 . A A . 93 ILE HG13 1 1
5 7595 1 1 93 ILE HG21 H 4.733 0.200 6.073 1.00 . A A . 93 ILE HG21 1 1
5 7596 1 1 93 ILE HG22 H 3.229 -0.596 6.539 1.00 . A A . 93 ILE HG22 1 1
5 7597 1 1 93 ILE HG23 H 4.084 0.423 7.697 1.00 . A A . 93 ILE HG23 1 1
5 7598 1 1 93 ILE N N 0.746 0.686 6.678 1.00 . A A . 93 ILE N 1 1
5 7599 1 1 93 ILE O O 0.906 3.485 5.705 1.00 . A A . 93 ILE O 1 1
5 7600 1 1 94 GLN C C 1.313 6.188 7.922 1.00 . A A . 94 GLN C 1 1
5 7601 1 1 94 GLN CA C 0.309 5.047 7.848 1.00 . A A . 94 GLN CA 1 1
5 7602 1 1 94 GLN CB C -0.766 5.161 8.935 1.00 . A A . 94 GLN CB 1 1
5 7603 1 1 94 GLN CD C -1.347 5.023 11.386 1.00 . A A . 94 GLN CD 1 1
5 7604 1 1 94 GLN CG C -0.237 5.068 10.357 1.00 . A A . 94 GLN CG 1 1
5 7605 1 1 94 GLN H H 1.273 3.418 8.786 1.00 . A A . 94 GLN H 1 1
5 7606 1 1 94 GLN HA H -0.177 5.098 6.885 1.00 . A A . 94 GLN HA 1 1
5 7607 1 1 94 GLN HB2 H -1.274 6.110 8.821 1.00 . A A . 94 GLN HB2 1 1
5 7608 1 1 94 GLN HB3 H -1.484 4.366 8.791 1.00 . A A . 94 GLN HB3 1 1
5 7609 1 1 94 GLN HE21 H -1.379 3.042 11.287 1.00 . A A . 94 GLN HE21 1 1
5 7610 1 1 94 GLN HE22 H -2.518 3.759 12.375 1.00 . A A . 94 GLN HE22 1 1
5 7611 1 1 94 GLN HG2 H 0.357 4.172 10.451 1.00 . A A . 94 GLN HG2 1 1
5 7612 1 1 94 GLN HG3 H 0.383 5.931 10.554 1.00 . A A . 94 GLN HG3 1 1
5 7613 1 1 94 GLN N N 0.969 3.764 7.917 1.00 . A A . 94 GLN N 1 1
5 7614 1 1 94 GLN NE2 N -1.790 3.822 11.716 1.00 . A A . 94 GLN NE2 1 1
5 7615 1 1 94 GLN O O 1.998 6.385 8.926 1.00 . A A . 94 GLN O 1 1
5 7616 1 1 94 GLN OE1 O -1.796 6.057 11.884 1.00 . A A . 94 GLN OE1 1 1
5 7617 1 1 95 GLN C C 1.458 9.325 6.497 1.00 . A A . 95 GLN C 1 1
5 7618 1 1 95 GLN CA C 2.278 8.068 6.740 1.00 . A A . 95 GLN CA 1 1
5 7619 1 1 95 GLN CB C 3.291 7.874 5.610 1.00 . A A . 95 GLN CB 1 1
5 7620 1 1 95 GLN CD C 5.166 9.038 6.866 1.00 . A A . 95 GLN CD 1 1
5 7621 1 1 95 GLN CG C 4.733 7.807 6.087 1.00 . A A . 95 GLN CG 1 1
5 7622 1 1 95 GLN H H 0.843 6.689 6.057 1.00 . A A . 95 GLN H 1 1
5 7623 1 1 95 GLN HA H 2.804 8.166 7.678 1.00 . A A . 95 GLN HA 1 1
5 7624 1 1 95 GLN HB2 H 3.063 6.951 5.096 1.00 . A A . 95 GLN HB2 1 1
5 7625 1 1 95 GLN HB3 H 3.200 8.692 4.913 1.00 . A A . 95 GLN HB3 1 1
5 7626 1 1 95 GLN HE21 H 3.941 10.203 5.815 1.00 . A A . 95 GLN HE21 1 1
5 7627 1 1 95 GLN HE22 H 4.872 10.995 7.038 1.00 . A A . 95 GLN HE22 1 1
5 7628 1 1 95 GLN HG2 H 4.845 6.943 6.724 1.00 . A A . 95 GLN HG2 1 1
5 7629 1 1 95 GLN HG3 H 5.377 7.701 5.225 1.00 . A A . 95 GLN HG3 1 1
5 7630 1 1 95 GLN N N 1.401 6.923 6.833 1.00 . A A . 95 GLN N 1 1
5 7631 1 1 95 GLN NE2 N 4.604 10.192 6.537 1.00 . A A . 95 GLN NE2 1 1
5 7632 1 1 95 GLN O O 0.631 9.374 5.589 1.00 . A A . 95 GLN O 1 1
5 7633 1 1 95 GLN OE1 O 6.007 8.953 7.756 1.00 . A A . 95 GLN OE1 1 1
5 7634 1 1 96 GLU C C 1.821 12.506 6.291 1.00 . A A . 96 GLU C 1 1
5 7635 1 1 96 GLU CA C 0.983 11.593 7.168 1.00 . A A . 96 GLU CA 1 1
5 7636 1 1 96 GLU CB C 0.714 12.229 8.532 1.00 . A A . 96 GLU CB 1 1
5 7637 1 1 96 GLU CD C -0.216 14.165 9.847 1.00 . A A . 96 GLU CD 1 1
5 7638 1 1 96 GLU CG C 0.127 13.628 8.472 1.00 . A A . 96 GLU CG 1 1
5 7639 1 1 96 GLU H H 2.286 10.205 8.081 1.00 . A A . 96 GLU H 1 1
5 7640 1 1 96 GLU HA H 0.042 11.406 6.673 1.00 . A A . 96 GLU HA 1 1
5 7641 1 1 96 GLU HB2 H 0.020 11.605 9.067 1.00 . A A . 96 GLU HB2 1 1
5 7642 1 1 96 GLU HB3 H 1.641 12.275 9.084 1.00 . A A . 96 GLU HB3 1 1
5 7643 1 1 96 GLU HG2 H 0.847 14.289 8.012 1.00 . A A . 96 GLU HG2 1 1
5 7644 1 1 96 GLU HG3 H -0.773 13.605 7.875 1.00 . A A . 96 GLU HG3 1 1
5 7645 1 1 96 GLU N N 1.657 10.322 7.333 1.00 . A A . 96 GLU N 1 1
5 7646 1 1 96 GLU O O 3.026 12.658 6.506 1.00 . A A . 96 GLU O 1 1
5 7647 1 1 96 GLU OE1 O 0.678 14.193 10.722 1.00 . A A . 96 GLU OE1 1 1
5 7648 1 1 96 GLU OE2 O -1.375 14.571 10.060 1.00 . A A . 96 GLU OE2 1 1
5 7649 1 1 97 THR C C 2.400 15.177 5.041 1.00 . A A . 97 THR C 1 1
5 7650 1 1 97 THR CA C 1.856 13.939 4.340 1.00 . A A . 97 THR CA 1 1
5 7651 1 1 97 THR CB C 0.895 14.345 3.209 1.00 . A A . 97 THR CB 1 1
5 7652 1 1 97 THR CG2 C 0.511 13.131 2.376 1.00 . A A . 97 THR CG2 1 1
5 7653 1 1 97 THR H H 0.213 12.937 5.196 1.00 . A A . 97 THR H 1 1
5 7654 1 1 97 THR HA H 2.678 13.386 3.910 1.00 . A A . 97 THR HA 1 1
5 7655 1 1 97 THR HB H 1.388 15.063 2.571 1.00 . A A . 97 THR HB 1 1
5 7656 1 1 97 THR HG1 H -1.065 14.475 3.415 1.00 . A A . 97 THR HG1 1 1
5 7657 1 1 97 THR HG21 H -0.041 12.435 2.990 1.00 . A A . 97 THR HG21 1 1
5 7658 1 1 97 THR HG22 H 1.406 12.648 2.007 1.00 . A A . 97 THR HG22 1 1
5 7659 1 1 97 THR HG23 H -0.100 13.443 1.542 1.00 . A A . 97 THR HG23 1 1
5 7660 1 1 97 THR N N 1.181 13.080 5.289 1.00 . A A . 97 THR N 1 1
5 7661 1 1 97 THR O O 1.750 15.748 5.919 1.00 . A A . 97 THR O 1 1
5 7662 1 1 97 THR OG1 O -0.288 14.933 3.761 1.00 . A A . 97 THR OG1 1 1
5 7663 1 1 98 THR C C 3.594 17.990 5.079 1.00 . A A . 98 THR C 1 1
5 7664 1 1 98 THR CA C 4.310 16.666 5.298 1.00 . A A . 98 THR CA 1 1
5 7665 1 1 98 THR CB C 5.740 16.767 4.746 1.00 . A A . 98 THR CB 1 1
5 7666 1 1 98 THR CG2 C 6.625 17.598 5.663 1.00 . A A . 98 THR CG2 1 1
5 7667 1 1 98 THR H H 4.024 15.132 3.878 1.00 . A A . 98 THR H 1 1
5 7668 1 1 98 THR HA H 4.359 16.452 6.355 1.00 . A A . 98 THR HA 1 1
5 7669 1 1 98 THR HB H 5.701 17.240 3.775 1.00 . A A . 98 THR HB 1 1
5 7670 1 1 98 THR HG1 H 6.247 14.994 5.456 1.00 . A A . 98 THR HG1 1 1
5 7671 1 1 98 THR HG21 H 6.669 17.134 6.637 1.00 . A A . 98 THR HG21 1 1
5 7672 1 1 98 THR HG22 H 6.212 18.591 5.758 1.00 . A A . 98 THR HG22 1 1
5 7673 1 1 98 THR HG23 H 7.619 17.659 5.249 1.00 . A A . 98 THR HG23 1 1
5 7674 1 1 98 THR N N 3.598 15.583 4.638 1.00 . A A . 98 THR N 1 1
5 7675 1 1 98 THR O O 3.646 18.876 5.931 1.00 . A A . 98 THR O 1 1
5 7676 1 1 98 THR OG1 O 6.295 15.451 4.608 1.00 . A A . 98 THR OG1 1 1
5 7677 1 1 99 GLY C C 2.824 20.571 3.748 1.00 . A A . 99 GLY C 1 1
5 7678 1 1 99 GLY CA C 2.082 19.257 3.671 1.00 . A A . 99 GLY CA 1 1
5 7679 1 1 99 GLY H H 3.029 17.414 3.254 1.00 . A A . 99 GLY H 1 1
5 7680 1 1 99 GLY HA2 H 1.663 19.156 2.685 1.00 . A A . 99 GLY HA2 1 1
5 7681 1 1 99 GLY HA3 H 1.278 19.270 4.383 1.00 . A A . 99 GLY HA3 1 1
5 7682 1 1 99 GLY N N 2.929 18.109 3.935 1.00 . A A . 99 GLY N 1 1
5 7683 1 1 99 GLY O O 2.872 21.214 4.799 1.00 . A A . 99 GLY O 1 1
5 7684 1 1 100 THR C C 3.203 23.378 2.381 1.00 . A A . 100 THR C 1 1
5 7685 1 1 100 THR CA C 4.146 22.195 2.551 1.00 . A A . 100 THR CA 1 1
5 7686 1 1 100 THR CB C 5.123 22.150 1.365 1.00 . A A . 100 THR CB 1 1
5 7687 1 1 100 THR CG2 C 6.158 23.245 1.482 1.00 . A A . 100 THR CG2 1 1
5 7688 1 1 100 THR H H 3.258 20.431 1.812 1.00 . A A . 100 THR H 1 1
5 7689 1 1 100 THR HA H 4.710 22.309 3.464 1.00 . A A . 100 THR HA 1 1
5 7690 1 1 100 THR HB H 4.571 22.307 0.455 1.00 . A A . 100 THR HB 1 1
5 7691 1 1 100 THR HG1 H 5.135 20.202 1.002 1.00 . A A . 100 THR HG1 1 1
5 7692 1 1 100 THR HG21 H 5.661 24.202 1.477 1.00 . A A . 100 THR HG21 1 1
5 7693 1 1 100 THR HG22 H 6.832 23.186 0.644 1.00 . A A . 100 THR HG22 1 1
5 7694 1 1 100 THR HG23 H 6.708 23.129 2.401 1.00 . A A . 100 THR HG23 1 1
5 7695 1 1 100 THR N N 3.386 20.969 2.630 1.00 . A A . 100 THR N 1 1
5 7696 1 1 100 THR O O 2.457 23.436 1.405 1.00 . A A . 100 THR O 1 1
5 7697 1 1 100 THR OG1 O 5.771 20.869 1.311 1.00 . A A . 100 THR OG1 1 1
5 7698 1 1 101 PRO C C 2.521 26.227 1.930 1.00 . A A . 101 PRO C 1 1
5 7699 1 1 101 PRO CA C 2.360 25.515 3.266 1.00 . A A . 101 PRO CA 1 1
5 7700 1 1 101 PRO CB C 2.881 26.389 4.407 1.00 . A A . 101 PRO CB 1 1
5 7701 1 1 101 PRO CD C 4.025 24.292 4.560 1.00 . A A . 101 PRO CD 1 1
5 7702 1 1 101 PRO CG C 3.483 25.433 5.376 1.00 . A A . 101 PRO CG 1 1
5 7703 1 1 101 PRO HA H 1.318 25.280 3.427 1.00 . A A . 101 PRO HA 1 1
5 7704 1 1 101 PRO HB2 H 3.617 27.082 4.025 1.00 . A A . 101 PRO HB2 1 1
5 7705 1 1 101 PRO HB3 H 2.061 26.934 4.849 1.00 . A A . 101 PRO HB3 1 1
5 7706 1 1 101 PRO HD2 H 5.066 24.456 4.323 1.00 . A A . 101 PRO HD2 1 1
5 7707 1 1 101 PRO HD3 H 3.899 23.359 5.088 1.00 . A A . 101 PRO HD3 1 1
5 7708 1 1 101 PRO HG2 H 4.282 25.917 5.917 1.00 . A A . 101 PRO HG2 1 1
5 7709 1 1 101 PRO HG3 H 2.727 25.079 6.061 1.00 . A A . 101 PRO HG3 1 1
5 7710 1 1 101 PRO N N 3.202 24.319 3.338 1.00 . A A . 101 PRO N 1 1
5 7711 1 1 101 PRO O O 3.588 26.776 1.642 1.00 . A A . 101 PRO O 1 1
5 7712 1 1 102 ARG C C 2.458 25.937 -1.104 1.00 . A A . 102 ARG C 1 1
5 7713 1 1 102 ARG CA C 1.497 26.743 -0.235 1.00 . A A . 102 ARG CA 1 1
5 7714 1 1 102 ARG CB C 1.881 28.228 -0.221 1.00 . A A . 102 ARG CB 1 1
5 7715 1 1 102 ARG CD C 1.312 30.544 0.580 1.00 . A A . 102 ARG CD 1 1
5 7716 1 1 102 ARG CG C 0.825 29.113 0.418 1.00 . A A . 102 ARG CG 1 1
5 7717 1 1 102 ARG CZ C 0.048 31.914 2.208 1.00 . A A . 102 ARG CZ 1 1
5 7718 1 1 102 ARG H H 0.638 25.768 1.434 1.00 . A A . 102 ARG H 1 1
5 7719 1 1 102 ARG HA H 0.504 26.645 -0.648 1.00 . A A . 102 ARG HA 1 1
5 7720 1 1 102 ARG HB2 H 2.802 28.345 0.332 1.00 . A A . 102 ARG HB2 1 1
5 7721 1 1 102 ARG HB3 H 2.035 28.560 -1.237 1.00 . A A . 102 ARG HB3 1 1
5 7722 1 1 102 ARG HD2 H 2.079 30.564 1.340 1.00 . A A . 102 ARG HD2 1 1
5 7723 1 1 102 ARG HD3 H 1.726 30.880 -0.359 1.00 . A A . 102 ARG HD3 1 1
5 7724 1 1 102 ARG HE H -0.410 31.706 0.262 1.00 . A A . 102 ARG HE 1 1
5 7725 1 1 102 ARG HG2 H -0.056 29.114 -0.206 1.00 . A A . 102 ARG HG2 1 1
5 7726 1 1 102 ARG HG3 H 0.579 28.715 1.391 1.00 . A A . 102 ARG HG3 1 1
5 7727 1 1 102 ARG HH11 H 1.671 30.986 3.002 1.00 . A A . 102 ARG HH11 1 1
5 7728 1 1 102 ARG HH12 H 0.746 31.947 4.115 1.00 . A A . 102 ARG HH12 1 1
5 7729 1 1 102 ARG HH21 H -1.620 32.968 1.737 1.00 . A A . 102 ARG HH21 1 1
5 7730 1 1 102 ARG HH22 H -1.116 33.070 3.395 1.00 . A A . 102 ARG HH22 1 1
5 7731 1 1 102 ARG N N 1.465 26.194 1.118 1.00 . A A . 102 ARG N 1 1
5 7732 1 1 102 ARG NE N 0.227 31.441 0.973 1.00 . A A . 102 ARG NE 1 1
5 7733 1 1 102 ARG NH1 N 0.891 31.589 3.185 1.00 . A A . 102 ARG NH1 1 1
5 7734 1 1 102 ARG NH2 N -0.977 32.714 2.467 1.00 . A A . 102 ARG NH2 1 1
5 7735 1 1 102 ARG O O 3.533 26.414 -1.476 1.00 . A A . 102 ARG O 1 1
5 7736 1 1 103 SER C C 3.189 24.382 -3.564 1.00 . A A . 103 SER C 1 1
5 7737 1 1 103 SER CA C 2.872 23.787 -2.192 1.00 . A A . 103 SER CA 1 1
5 7738 1 1 103 SER CB C 2.126 22.459 -2.352 1.00 . A A . 103 SER CB 1 1
5 7739 1 1 103 SER H H 1.187 24.396 -1.080 1.00 . A A . 103 SER H 1 1
5 7740 1 1 103 SER HA H 3.795 23.613 -1.660 1.00 . A A . 103 SER HA 1 1
5 7741 1 1 103 SER HB2 H 1.433 22.534 -3.177 1.00 . A A . 103 SER HB2 1 1
5 7742 1 1 103 SER HB3 H 2.835 21.668 -2.548 1.00 . A A . 103 SER HB3 1 1
5 7743 1 1 103 SER HG H 1.865 21.444 -0.677 1.00 . A A . 103 SER HG 1 1
5 7744 1 1 103 SER N N 2.058 24.705 -1.405 1.00 . A A . 103 SER N 1 1
5 7745 1 1 103 SER O O 4.339 24.378 -4.008 1.00 . A A . 103 SER O 1 1
5 7746 1 1 103 SER OG O 1.398 22.141 -1.174 1.00 . A A . 103 SER OG 1 1
5 7747 1 1 104 ASP C C 1.679 26.899 -5.556 1.00 . A A . 104 ASP C 1 1
5 7748 1 1 104 ASP CA C 2.333 25.525 -5.531 1.00 . A A . 104 ASP CA 1 1
5 7749 1 1 104 ASP CB C 1.737 24.640 -6.626 1.00 . A A . 104 ASP CB 1 1
5 7750 1 1 104 ASP CG C 1.915 25.231 -8.010 1.00 . A A . 104 ASP CG 1 1
5 7751 1 1 104 ASP H H 1.272 24.880 -3.818 1.00 . A A . 104 ASP H 1 1
5 7752 1 1 104 ASP HA H 3.391 25.642 -5.709 1.00 . A A . 104 ASP HA 1 1
5 7753 1 1 104 ASP HB2 H 2.218 23.675 -6.600 1.00 . A A . 104 ASP HB2 1 1
5 7754 1 1 104 ASP HB3 H 0.681 24.516 -6.441 1.00 . A A . 104 ASP HB3 1 1
5 7755 1 1 104 ASP N N 2.166 24.907 -4.223 1.00 . A A . 104 ASP N 1 1
5 7756 1 1 104 ASP O O 0.456 27.017 -5.441 1.00 . A A . 104 ASP O 1 1
5 7757 1 1 104 ASP OD1 O 3.074 25.392 -8.450 1.00 . A A . 104 ASP OD1 1 1
5 7758 1 1 104 ASP OD2 O 0.898 25.529 -8.671 1.00 . A A . 104 ASP OD2 1 1
5 7759 1 1 105 GLY C C 1.542 29.729 -4.331 1.00 . A A . 105 GLY C 1 1
5 7760 1 1 105 GLY CA C 1.994 29.288 -5.705 1.00 . A A . 105 GLY CA 1 1
5 7761 1 1 105 GLY H H 3.463 27.770 -5.777 1.00 . A A . 105 GLY H 1 1
5 7762 1 1 105 GLY HA2 H 2.775 29.951 -6.050 1.00 . A A . 105 GLY HA2 1 1
5 7763 1 1 105 GLY HA3 H 1.157 29.346 -6.384 1.00 . A A . 105 GLY HA3 1 1
5 7764 1 1 105 GLY N N 2.499 27.931 -5.694 1.00 . A A . 105 GLY N 1 1
5 7765 1 1 105 GLY O O 2.360 29.887 -3.423 1.00 . A A . 105 GLY O 1 1
5 7766 1 1 106 THR C C -1.680 29.591 -2.717 1.00 . A A . 106 THR C 1 1
5 7767 1 1 106 THR CA C -0.325 30.276 -2.890 1.00 . A A . 106 THR CA 1 1
5 7768 1 1 106 THR CB C -0.451 31.814 -2.723 1.00 . A A . 106 THR CB 1 1
5 7769 1 1 106 THR CG2 C -1.291 32.434 -3.830 1.00 . A A . 106 THR CG2 1 1
5 7770 1 1 106 THR H H -0.352 29.816 -4.947 1.00 . A A . 106 THR H 1 1
5 7771 1 1 106 THR HA H 0.343 29.908 -2.125 1.00 . A A . 106 THR HA 1 1
5 7772 1 1 106 THR HB H 0.543 32.238 -2.774 1.00 . A A . 106 THR HB 1 1
5 7773 1 1 106 THR HG1 H -1.796 32.698 -1.574 1.00 . A A . 106 THR HG1 1 1
5 7774 1 1 106 THR HG21 H -0.803 32.279 -4.781 1.00 . A A . 106 THR HG21 1 1
5 7775 1 1 106 THR HG22 H -1.402 33.493 -3.648 1.00 . A A . 106 THR HG22 1 1
5 7776 1 1 106 THR HG23 H -2.265 31.968 -3.846 1.00 . A A . 106 THR HG23 1 1
5 7777 1 1 106 THR N N 0.245 29.919 -4.174 1.00 . A A . 106 THR N 1 1
5 7778 1 1 106 THR O O -2.499 29.626 -3.664 1.00 . A A . 106 THR O 1 1
5 7779 1 1 106 THR OXT O -1.917 28.998 -1.646 1.00 . A A . 106 THR OXT 1 1
5 7780 1 1 106 THR OG1 O -1.019 32.138 -1.445 1.00 . A A . 106 THR OG1 1 1
6 7781 1 1 1 GLY C C -7.546 -31.953 4.106 1.00 . A A . 1 GLY C 1 1
6 7782 1 1 1 GLY CA C -8.921 -31.369 4.339 1.00 . A A . 1 GLY CA 1 1
6 7783 1 1 1 GLY H1 H -10.174 -29.889 3.582 1.00 . A A . 1 GLY H1 1 1
6 7784 1 1 1 GLY H2 H -9.151 -30.579 2.425 1.00 . A A . 1 GLY H2 1 1
6 7785 1 1 1 GLY H3 H -8.535 -29.481 3.552 1.00 . A A . 1 GLY H3 1 1
6 7786 1 1 1 GLY HA2 H -8.978 -31.006 5.354 1.00 . A A . 1 GLY HA2 1 1
6 7787 1 1 1 GLY HA3 H -9.661 -32.143 4.203 1.00 . A A . 1 GLY HA3 1 1
6 7788 1 1 1 GLY N N -9.217 -30.254 3.413 1.00 . A A . 1 GLY N 1 1
6 7789 1 1 1 GLY O O -6.732 -31.370 3.391 1.00 . A A . 1 GLY O 1 1
6 7790 1 1 2 SER C C -5.827 -34.422 3.210 1.00 . A A . 2 SER C 1 1
6 7791 1 1 2 SER CA C -5.994 -33.765 4.580 1.00 . A A . 2 SER CA 1 1
6 7792 1 1 2 SER CB C -5.839 -34.807 5.687 1.00 . A A . 2 SER CB 1 1
6 7793 1 1 2 SER H H -7.989 -33.537 5.238 1.00 . A A . 2 SER H 1 1
6 7794 1 1 2 SER HA H -5.231 -33.011 4.699 1.00 . A A . 2 SER HA 1 1
6 7795 1 1 2 SER HB2 H -6.574 -35.587 5.551 1.00 . A A . 2 SER HB2 1 1
6 7796 1 1 2 SER HB3 H -4.849 -35.234 5.641 1.00 . A A . 2 SER HB3 1 1
6 7797 1 1 2 SER HG H -6.627 -34.770 7.487 1.00 . A A . 2 SER HG 1 1
6 7798 1 1 2 SER N N -7.289 -33.112 4.698 1.00 . A A . 2 SER N 1 1
6 7799 1 1 2 SER O O -4.727 -34.452 2.655 1.00 . A A . 2 SER O 1 1
6 7800 1 1 2 SER OG O -6.027 -34.221 6.966 1.00 . A A . 2 SER OG 1 1
6 7801 1 1 3 HIS C C -6.689 -34.575 0.254 1.00 . A A . 3 HIS C 1 1
6 7802 1 1 3 HIS CA C -6.896 -35.600 1.363 1.00 . A A . 3 HIS CA 1 1
6 7803 1 1 3 HIS CB C -8.197 -36.385 1.138 1.00 . A A . 3 HIS CB 1 1
6 7804 1 1 3 HIS CD2 C -8.816 -36.626 -1.372 1.00 . A A . 3 HIS CD2 1 1
6 7805 1 1 3 HIS CE1 C -8.039 -38.646 -1.703 1.00 . A A . 3 HIS CE1 1 1
6 7806 1 1 3 HIS CG C -8.289 -37.056 -0.200 1.00 . A A . 3 HIS CG 1 1
6 7807 1 1 3 HIS H H -7.776 -34.873 3.150 1.00 . A A . 3 HIS H 1 1
6 7808 1 1 3 HIS HA H -6.064 -36.288 1.361 1.00 . A A . 3 HIS HA 1 1
6 7809 1 1 3 HIS HB2 H -8.280 -37.150 1.894 1.00 . A A . 3 HIS HB2 1 1
6 7810 1 1 3 HIS HB3 H -9.034 -35.709 1.228 1.00 . A A . 3 HIS HB3 1 1
6 7811 1 1 3 HIS HD1 H -7.369 -38.908 0.216 1.00 . A A . 3 HIS HD1 1 1
6 7812 1 1 3 HIS HD2 H -9.281 -35.667 -1.552 1.00 . A A . 3 HIS HD2 1 1
6 7813 1 1 3 HIS HE1 H -7.770 -39.579 -2.176 1.00 . A A . 3 HIS HE1 1 1
6 7814 1 1 3 HIS HE2 H -8.918 -37.598 -3.231 1.00 . A A . 3 HIS HE2 1 1
6 7815 1 1 3 HIS N N -6.924 -34.939 2.665 1.00 . A A . 3 HIS N 1 1
6 7816 1 1 3 HIS ND1 N -7.811 -38.325 -0.442 1.00 . A A . 3 HIS ND1 1 1
6 7817 1 1 3 HIS NE2 N -8.648 -37.633 -2.285 1.00 . A A . 3 HIS NE2 1 1
6 7818 1 1 3 HIS O O -5.980 -34.831 -0.720 1.00 . A A . 3 HIS O 1 1
6 7819 1 1 4 MET C C -7.384 -31.000 0.158 1.00 . A A . 4 MET C 1 1
6 7820 1 1 4 MET CA C -7.159 -32.331 -0.538 1.00 . A A . 4 MET CA 1 1
6 7821 1 1 4 MET CB C -8.121 -32.480 -1.720 1.00 . A A . 4 MET CB 1 1
6 7822 1 1 4 MET CE C -5.966 -32.629 -4.045 1.00 . A A . 4 MET CE 1 1
6 7823 1 1 4 MET CG C -8.040 -31.338 -2.724 1.00 . A A . 4 MET CG 1 1
6 7824 1 1 4 MET H H -7.917 -33.299 1.177 1.00 . A A . 4 MET H 1 1
6 7825 1 1 4 MET HA H -6.144 -32.361 -0.906 1.00 . A A . 4 MET HA 1 1
6 7826 1 1 4 MET HB2 H -7.897 -33.402 -2.235 1.00 . A A . 4 MET HB2 1 1
6 7827 1 1 4 MET HB3 H -9.131 -32.526 -1.341 1.00 . A A . 4 MET HB3 1 1
6 7828 1 1 4 MET HE1 H -5.994 -33.389 -3.278 1.00 . A A . 4 MET HE1 1 1
6 7829 1 1 4 MET HE2 H -4.980 -32.592 -4.479 1.00 . A A . 4 MET HE2 1 1
6 7830 1 1 4 MET HE3 H -6.688 -32.864 -4.811 1.00 . A A . 4 MET HE3 1 1
6 7831 1 1 4 MET HG2 H -8.668 -31.575 -3.569 1.00 . A A . 4 MET HG2 1 1
6 7832 1 1 4 MET HG3 H -8.403 -30.437 -2.252 1.00 . A A . 4 MET HG3 1 1
6 7833 1 1 4 MET N N -7.321 -33.423 0.405 1.00 . A A . 4 MET N 1 1
6 7834 1 1 4 MET O O -8.399 -30.801 0.825 1.00 . A A . 4 MET O 1 1
6 7835 1 1 4 MET SD S -6.361 -31.039 -3.322 1.00 . A A . 4 MET SD 1 1
6 7836 1 1 5 GLY C C -5.584 -27.820 -0.040 1.00 . A A . 5 GLY C 1 1
6 7837 1 1 5 GLY CA C -6.525 -28.797 0.618 1.00 . A A . 5 GLY CA 1 1
6 7838 1 1 5 GLY H H -5.625 -30.340 -0.504 1.00 . A A . 5 GLY H 1 1
6 7839 1 1 5 GLY HA2 H -7.538 -28.438 0.513 1.00 . A A . 5 GLY HA2 1 1
6 7840 1 1 5 GLY HA3 H -6.281 -28.867 1.666 1.00 . A A . 5 GLY HA3 1 1
6 7841 1 1 5 GLY N N -6.422 -30.107 0.018 1.00 . A A . 5 GLY N 1 1
6 7842 1 1 5 GLY O O -4.589 -27.405 0.554 1.00 . A A . 5 GLY O 1 1
6 7843 1 1 6 THR C C -5.274 -25.114 -1.792 1.00 . A A . 6 THR C 1 1
6 7844 1 1 6 THR CA C -5.016 -26.603 -2.061 1.00 . A A . 6 THR CA 1 1
6 7845 1 1 6 THR CB C -5.159 -26.930 -3.570 1.00 . A A . 6 THR CB 1 1
6 7846 1 1 6 THR CG2 C -6.503 -26.467 -4.118 1.00 . A A . 6 THR CG2 1 1
6 7847 1 1 6 THR H H -6.762 -27.722 -1.649 1.00 . A A . 6 THR H 1 1
6 7848 1 1 6 THR HA H -4.001 -26.833 -1.765 1.00 . A A . 6 THR HA 1 1
6 7849 1 1 6 THR HB H -5.097 -28.002 -3.687 1.00 . A A . 6 THR HB 1 1
6 7850 1 1 6 THR HG1 H -4.395 -25.482 -4.682 1.00 . A A . 6 THR HG1 1 1
6 7851 1 1 6 THR HG21 H -6.557 -26.688 -5.174 1.00 . A A . 6 THR HG21 1 1
6 7852 1 1 6 THR HG22 H -6.607 -25.402 -3.966 1.00 . A A . 6 THR HG22 1 1
6 7853 1 1 6 THR HG23 H -7.299 -26.983 -3.602 1.00 . A A . 6 THR HG23 1 1
6 7854 1 1 6 THR N N -5.902 -27.439 -1.267 1.00 . A A . 6 THR N 1 1
6 7855 1 1 6 THR O O -5.003 -24.253 -2.634 1.00 . A A . 6 THR O 1 1
6 7856 1 1 6 THR OG1 O -4.096 -26.327 -4.320 1.00 . A A . 6 THR OG1 1 1
6 7857 1 1 7 THR C C -4.690 -22.840 0.300 1.00 . A A . 7 THR C 1 1
6 7858 1 1 7 THR CA C -6.006 -23.442 -0.188 1.00 . A A . 7 THR CA 1 1
6 7859 1 1 7 THR CB C -7.062 -23.352 0.934 1.00 . A A . 7 THR CB 1 1
6 7860 1 1 7 THR CG2 C -7.371 -21.900 1.278 1.00 . A A . 7 THR CG2 1 1
6 7861 1 1 7 THR H H -6.041 -25.544 0.002 1.00 . A A . 7 THR H 1 1
6 7862 1 1 7 THR HA H -6.359 -22.879 -1.039 1.00 . A A . 7 THR HA 1 1
6 7863 1 1 7 THR HB H -6.674 -23.841 1.814 1.00 . A A . 7 THR HB 1 1
6 7864 1 1 7 THR HG1 H -8.303 -24.024 -0.446 1.00 . A A . 7 THR HG1 1 1
6 7865 1 1 7 THR HG21 H -8.102 -21.865 2.073 1.00 . A A . 7 THR HG21 1 1
6 7866 1 1 7 THR HG22 H -7.764 -21.399 0.406 1.00 . A A . 7 THR HG22 1 1
6 7867 1 1 7 THR HG23 H -6.465 -21.406 1.599 1.00 . A A . 7 THR HG23 1 1
6 7868 1 1 7 THR N N -5.797 -24.817 -0.608 1.00 . A A . 7 THR N 1 1
6 7869 1 1 7 THR O O -4.276 -23.060 1.441 1.00 . A A . 7 THR O 1 1
6 7870 1 1 7 THR OG1 O -8.263 -24.015 0.520 1.00 . A A . 7 THR OG1 1 1
6 7871 1 1 8 THR C C -2.918 -20.372 0.756 1.00 . A A . 8 THR C 1 1
6 7872 1 1 8 THR CA C -2.751 -21.495 -0.264 1.00 . A A . 8 THR CA 1 1
6 7873 1 1 8 THR CB C -2.096 -20.935 -1.542 1.00 . A A . 8 THR CB 1 1
6 7874 1 1 8 THR CG2 C -0.671 -20.469 -1.273 1.00 . A A . 8 THR CG2 1 1
6 7875 1 1 8 THR H H -4.412 -21.974 -1.472 1.00 . A A . 8 THR H 1 1
6 7876 1 1 8 THR HA H -2.104 -22.255 0.147 1.00 . A A . 8 THR HA 1 1
6 7877 1 1 8 THR HB H -2.677 -20.092 -1.888 1.00 . A A . 8 THR HB 1 1
6 7878 1 1 8 THR HG1 H -2.454 -21.585 -3.374 1.00 . A A . 8 THR HG1 1 1
6 7879 1 1 8 THR HG21 H -0.081 -21.302 -0.924 1.00 . A A . 8 THR HG21 1 1
6 7880 1 1 8 THR HG22 H -0.682 -19.694 -0.521 1.00 . A A . 8 THR HG22 1 1
6 7881 1 1 8 THR HG23 H -0.243 -20.081 -2.186 1.00 . A A . 8 THR HG23 1 1
6 7882 1 1 8 THR N N -4.030 -22.107 -0.579 1.00 . A A . 8 THR N 1 1
6 7883 1 1 8 THR O O -3.823 -19.547 0.641 1.00 . A A . 8 THR O 1 1
6 7884 1 1 8 THR OG1 O -2.087 -21.947 -2.558 1.00 . A A . 8 THR OG1 1 1
6 7885 1 1 9 ALA C C -0.760 -18.492 2.652 1.00 . A A . 9 ALA C 1 1
6 7886 1 1 9 ALA CA C -2.057 -19.287 2.745 1.00 . A A . 9 ALA CA 1 1
6 7887 1 1 9 ALA CB C -2.247 -19.841 4.148 1.00 . A A . 9 ALA CB 1 1
6 7888 1 1 9 ALA H H -1.414 -21.093 1.858 1.00 . A A . 9 ALA H 1 1
6 7889 1 1 9 ALA HA H -2.886 -18.630 2.526 1.00 . A A . 9 ALA HA 1 1
6 7890 1 1 9 ALA HB1 H -2.328 -19.025 4.850 1.00 . A A . 9 ALA HB1 1 1
6 7891 1 1 9 ALA HB2 H -1.399 -20.457 4.409 1.00 . A A . 9 ALA HB2 1 1
6 7892 1 1 9 ALA HB3 H -3.148 -20.435 4.180 1.00 . A A . 9 ALA HB3 1 1
6 7893 1 1 9 ALA N N -2.061 -20.360 1.766 1.00 . A A . 9 ALA N 1 1
6 7894 1 1 9 ALA O O 0.224 -18.810 3.319 1.00 . A A . 9 ALA O 1 1
6 7895 1 1 10 PRO C C 0.601 -15.576 2.688 1.00 . A A . 10 PRO C 1 1
6 7896 1 1 10 PRO CA C 0.447 -16.636 1.603 1.00 . A A . 10 PRO CA 1 1
6 7897 1 1 10 PRO CB C 0.201 -15.994 0.237 1.00 . A A . 10 PRO CB 1 1
6 7898 1 1 10 PRO CD C -1.870 -17.004 0.978 1.00 . A A . 10 PRO CD 1 1
6 7899 1 1 10 PRO CG C -1.285 -15.942 0.080 1.00 . A A . 10 PRO CG 1 1
6 7900 1 1 10 PRO HA H 1.343 -17.239 1.564 1.00 . A A . 10 PRO HA 1 1
6 7901 1 1 10 PRO HB2 H 0.632 -15.004 0.223 1.00 . A A . 10 PRO HB2 1 1
6 7902 1 1 10 PRO HB3 H 0.658 -16.599 -0.533 1.00 . A A . 10 PRO HB3 1 1
6 7903 1 1 10 PRO HD2 H -2.643 -16.595 1.584 1.00 . A A . 10 PRO HD2 1 1
6 7904 1 1 10 PRO HD3 H -2.263 -17.805 0.399 1.00 . A A . 10 PRO HD3 1 1
6 7905 1 1 10 PRO HG2 H -1.646 -14.968 0.376 1.00 . A A . 10 PRO HG2 1 1
6 7906 1 1 10 PRO HG3 H -1.547 -16.138 -0.950 1.00 . A A . 10 PRO HG3 1 1
6 7907 1 1 10 PRO N N -0.737 -17.457 1.802 1.00 . A A . 10 PRO N 1 1
6 7908 1 1 10 PRO O O -0.361 -15.226 3.377 1.00 . A A . 10 PRO O 1 1
6 7909 1 1 11 ASP C C 2.289 -12.715 3.267 1.00 . A A . 11 ASP C 1 1
6 7910 1 1 11 ASP CA C 2.102 -14.088 3.878 1.00 . A A . 11 ASP CA 1 1
6 7911 1 1 11 ASP CB C 3.351 -14.478 4.673 1.00 . A A . 11 ASP CB 1 1
6 7912 1 1 11 ASP CG C 3.104 -15.647 5.600 1.00 . A A . 11 ASP CG 1 1
6 7913 1 1 11 ASP H H 2.542 -15.374 2.255 1.00 . A A . 11 ASP H 1 1
6 7914 1 1 11 ASP HA H 1.258 -14.056 4.547 1.00 . A A . 11 ASP HA 1 1
6 7915 1 1 11 ASP HB2 H 4.137 -14.749 3.984 1.00 . A A . 11 ASP HB2 1 1
6 7916 1 1 11 ASP HB3 H 3.671 -13.632 5.263 1.00 . A A . 11 ASP HB3 1 1
6 7917 1 1 11 ASP N N 1.817 -15.078 2.849 1.00 . A A . 11 ASP N 1 1
6 7918 1 1 11 ASP O O 2.669 -12.587 2.109 1.00 . A A . 11 ASP O 1 1
6 7919 1 1 11 ASP OD1 O 2.567 -15.427 6.708 1.00 . A A . 11 ASP OD1 1 1
6 7920 1 1 11 ASP OD2 O 3.441 -16.791 5.228 1.00 . A A . 11 ASP OD2 1 1
6 7921 1 1 12 ALA C C 3.622 -9.892 3.834 1.00 . A A . 12 ALA C 1 1
6 7922 1 1 12 ALA CA C 2.181 -10.317 3.621 1.00 . A A . 12 ALA CA 1 1
6 7923 1 1 12 ALA CB C 1.267 -9.402 4.412 1.00 . A A . 12 ALA CB 1 1
6 7924 1 1 12 ALA H H 1.647 -11.864 4.950 1.00 . A A . 12 ALA H 1 1
6 7925 1 1 12 ALA HA H 1.926 -10.244 2.568 1.00 . A A . 12 ALA HA 1 1
6 7926 1 1 12 ALA HB1 H 1.382 -8.387 4.064 1.00 . A A . 12 ALA HB1 1 1
6 7927 1 1 12 ALA HB2 H 1.523 -9.455 5.461 1.00 . A A . 12 ALA HB2 1 1
6 7928 1 1 12 ALA HB3 H 0.241 -9.714 4.278 1.00 . A A . 12 ALA HB3 1 1
6 7929 1 1 12 ALA N N 1.996 -11.692 4.050 1.00 . A A . 12 ALA N 1 1
6 7930 1 1 12 ALA O O 4.322 -10.460 4.674 1.00 . A A . 12 ALA O 1 1
6 7931 1 1 13 PRO C C 5.525 -7.656 4.658 1.00 . A A . 13 PRO C 1 1
6 7932 1 1 13 PRO CA C 5.410 -8.304 3.284 1.00 . A A . 13 PRO CA 1 1
6 7933 1 1 13 PRO CB C 5.499 -7.226 2.197 1.00 . A A . 13 PRO CB 1 1
6 7934 1 1 13 PRO CD C 3.380 -8.263 1.950 1.00 . A A . 13 PRO CD 1 1
6 7935 1 1 13 PRO CG C 4.490 -7.617 1.180 1.00 . A A . 13 PRO CG 1 1
6 7936 1 1 13 PRO HA H 6.200 -9.028 3.151 1.00 . A A . 13 PRO HA 1 1
6 7937 1 1 13 PRO HB2 H 5.271 -6.263 2.629 1.00 . A A . 13 PRO HB2 1 1
6 7938 1 1 13 PRO HB3 H 6.495 -7.212 1.780 1.00 . A A . 13 PRO HB3 1 1
6 7939 1 1 13 PRO HD2 H 2.684 -7.515 2.299 1.00 . A A . 13 PRO HD2 1 1
6 7940 1 1 13 PRO HD3 H 2.877 -9.002 1.344 1.00 . A A . 13 PRO HD3 1 1
6 7941 1 1 13 PRO HG2 H 4.129 -6.740 0.664 1.00 . A A . 13 PRO HG2 1 1
6 7942 1 1 13 PRO HG3 H 4.921 -8.318 0.479 1.00 . A A . 13 PRO HG3 1 1
6 7943 1 1 13 PRO N N 4.090 -8.894 3.075 1.00 . A A . 13 PRO N 1 1
6 7944 1 1 13 PRO O O 4.620 -6.932 5.080 1.00 . A A . 13 PRO O 1 1
6 7945 1 1 14 PRO C C 6.827 -5.738 6.478 1.00 . A A . 14 PRO C 1 1
6 7946 1 1 14 PRO CA C 6.925 -7.245 6.642 1.00 . A A . 14 PRO CA 1 1
6 7947 1 1 14 PRO CB C 8.365 -7.666 6.929 1.00 . A A . 14 PRO CB 1 1
6 7948 1 1 14 PRO CD C 7.627 -8.959 5.064 1.00 . A A . 14 PRO CD 1 1
6 7949 1 1 14 PRO CG C 8.490 -9.005 6.293 1.00 . A A . 14 PRO CG 1 1
6 7950 1 1 14 PRO HA H 6.277 -7.563 7.443 1.00 . A A . 14 PRO HA 1 1
6 7951 1 1 14 PRO HB2 H 9.047 -6.953 6.491 1.00 . A A . 14 PRO HB2 1 1
6 7952 1 1 14 PRO HB3 H 8.522 -7.719 7.995 1.00 . A A . 14 PRO HB3 1 1
6 7953 1 1 14 PRO HD2 H 8.209 -8.667 4.204 1.00 . A A . 14 PRO HD2 1 1
6 7954 1 1 14 PRO HD3 H 7.160 -9.918 4.896 1.00 . A A . 14 PRO HD3 1 1
6 7955 1 1 14 PRO HG2 H 9.519 -9.187 6.024 1.00 . A A . 14 PRO HG2 1 1
6 7956 1 1 14 PRO HG3 H 8.137 -9.766 6.971 1.00 . A A . 14 PRO HG3 1 1
6 7957 1 1 14 PRO N N 6.619 -7.934 5.389 1.00 . A A . 14 PRO N 1 1
6 7958 1 1 14 PRO O O 7.166 -5.207 5.415 1.00 . A A . 14 PRO O 1 1
6 7959 1 1 15 ASP C C 6.851 -2.826 6.610 1.00 . A A . 15 ASP C 1 1
6 7960 1 1 15 ASP CA C 5.991 -3.662 7.543 1.00 . A A . 15 ASP CA 1 1
6 7961 1 1 15 ASP CB C 6.059 -3.085 8.957 1.00 . A A . 15 ASP CB 1 1
6 7962 1 1 15 ASP CG C 5.010 -3.676 9.872 1.00 . A A . 15 ASP CG 1 1
6 7963 1 1 15 ASP H H 6.301 -5.573 8.397 1.00 . A A . 15 ASP H 1 1
6 7964 1 1 15 ASP HA H 4.969 -3.608 7.205 1.00 . A A . 15 ASP HA 1 1
6 7965 1 1 15 ASP HB2 H 7.033 -3.292 9.376 1.00 . A A . 15 ASP HB2 1 1
6 7966 1 1 15 ASP HB3 H 5.912 -2.016 8.911 1.00 . A A . 15 ASP HB3 1 1
6 7967 1 1 15 ASP N N 6.378 -5.079 7.553 1.00 . A A . 15 ASP N 1 1
6 7968 1 1 15 ASP O O 8.018 -2.550 6.898 1.00 . A A . 15 ASP O 1 1
6 7969 1 1 15 ASP OD1 O 5.245 -4.771 10.425 1.00 . A A . 15 ASP OD1 1 1
6 7970 1 1 15 ASP OD2 O 3.941 -3.051 10.040 1.00 . A A . 15 ASP OD2 1 1
6 7971 1 1 16 PRO C C 7.228 -0.191 4.989 1.00 . A A . 16 PRO C 1 1
6 7972 1 1 16 PRO CA C 6.945 -1.589 4.468 1.00 . A A . 16 PRO CA 1 1
6 7973 1 1 16 PRO CB C 5.944 -1.543 3.297 1.00 . A A . 16 PRO CB 1 1
6 7974 1 1 16 PRO CD C 4.915 -2.776 5.039 1.00 . A A . 16 PRO CD 1 1
6 7975 1 1 16 PRO CG C 5.042 -2.697 3.549 1.00 . A A . 16 PRO CG 1 1
6 7976 1 1 16 PRO HA H 7.870 -2.036 4.136 1.00 . A A . 16 PRO HA 1 1
6 7977 1 1 16 PRO HB2 H 5.406 -0.607 3.317 1.00 . A A . 16 PRO HB2 1 1
6 7978 1 1 16 PRO HB3 H 6.472 -1.648 2.339 1.00 . A A . 16 PRO HB3 1 1
6 7979 1 1 16 PRO HD2 H 4.194 -2.053 5.394 1.00 . A A . 16 PRO HD2 1 1
6 7980 1 1 16 PRO HD3 H 4.638 -3.780 5.356 1.00 . A A . 16 PRO HD3 1 1
6 7981 1 1 16 PRO HG2 H 4.085 -2.523 3.089 1.00 . A A . 16 PRO HG2 1 1
6 7982 1 1 16 PRO HG3 H 5.486 -3.604 3.165 1.00 . A A . 16 PRO HG3 1 1
6 7983 1 1 16 PRO N N 6.272 -2.426 5.469 1.00 . A A . 16 PRO N 1 1
6 7984 1 1 16 PRO O O 6.519 0.329 5.852 1.00 . A A . 16 PRO O 1 1
6 7985 1 1 17 THR C C 8.517 2.731 3.793 1.00 . A A . 17 THR C 1 1
6 7986 1 1 17 THR CA C 8.706 1.715 4.896 1.00 . A A . 17 THR CA 1 1
6 7987 1 1 17 THR CB C 10.182 1.679 5.334 1.00 . A A . 17 THR CB 1 1
6 7988 1 1 17 THR CG2 C 10.561 2.946 6.083 1.00 . A A . 17 THR CG2 1 1
6 7989 1 1 17 THR H H 8.771 -0.056 3.749 1.00 . A A . 17 THR H 1 1
6 7990 1 1 17 THR HA H 8.102 2.023 5.739 1.00 . A A . 17 THR HA 1 1
6 7991 1 1 17 THR HB H 10.803 1.596 4.453 1.00 . A A . 17 THR HB 1 1
6 7992 1 1 17 THR HG1 H 10.539 0.834 7.085 1.00 . A A . 17 THR HG1 1 1
6 7993 1 1 17 THR HG21 H 10.417 3.802 5.440 1.00 . A A . 17 THR HG21 1 1
6 7994 1 1 17 THR HG22 H 11.598 2.891 6.381 1.00 . A A . 17 THR HG22 1 1
6 7995 1 1 17 THR HG23 H 9.940 3.044 6.960 1.00 . A A . 17 THR HG23 1 1
6 7996 1 1 17 THR N N 8.273 0.405 4.462 1.00 . A A . 17 THR N 1 1
6 7997 1 1 17 THR O O 8.856 2.497 2.632 1.00 . A A . 17 THR O 1 1
6 7998 1 1 17 THR OG1 O 10.407 0.539 6.177 1.00 . A A . 17 THR OG1 1 1
6 7999 1 1 18 VAL C C 9.066 5.721 3.122 1.00 . A A . 18 VAL C 1 1
6 8000 1 1 18 VAL CA C 7.746 4.967 3.275 1.00 . A A . 18 VAL CA 1 1
6 8001 1 1 18 VAL CB C 6.634 5.914 3.774 1.00 . A A . 18 VAL CB 1 1
6 8002 1 1 18 VAL CG1 C 6.564 7.173 2.918 1.00 . A A . 18 VAL CG1 1 1
6 8003 1 1 18 VAL CG2 C 5.288 5.196 3.787 1.00 . A A . 18 VAL CG2 1 1
6 8004 1 1 18 VAL H H 7.574 3.885 5.092 1.00 . A A . 18 VAL H 1 1
6 8005 1 1 18 VAL HA H 7.455 4.586 2.304 1.00 . A A . 18 VAL HA 1 1
6 8006 1 1 18 VAL HB H 6.864 6.205 4.786 1.00 . A A . 18 VAL HB 1 1
6 8007 1 1 18 VAL HG11 H 5.757 7.802 3.268 1.00 . A A . 18 VAL HG11 1 1
6 8008 1 1 18 VAL HG12 H 6.387 6.908 1.878 1.00 . A A . 18 VAL HG12 1 1
6 8009 1 1 18 VAL HG13 H 7.495 7.713 2.995 1.00 . A A . 18 VAL HG13 1 1
6 8010 1 1 18 VAL HG21 H 5.368 4.275 4.350 1.00 . A A . 18 VAL HG21 1 1
6 8011 1 1 18 VAL HG22 H 4.989 4.974 2.775 1.00 . A A . 18 VAL HG22 1 1
6 8012 1 1 18 VAL HG23 H 4.548 5.835 4.248 1.00 . A A . 18 VAL HG23 1 1
6 8013 1 1 18 VAL N N 7.917 3.835 4.171 1.00 . A A . 18 VAL N 1 1
6 8014 1 1 18 VAL O O 9.629 6.224 4.097 1.00 . A A . 18 VAL O 1 1
6 8015 1 1 19 ASP C C 10.734 7.823 1.200 1.00 . A A . 19 ASP C 1 1
6 8016 1 1 19 ASP CA C 10.858 6.353 1.584 1.00 . A A . 19 ASP CA 1 1
6 8017 1 1 19 ASP CB C 11.512 5.564 0.445 1.00 . A A . 19 ASP CB 1 1
6 8018 1 1 19 ASP CG C 12.888 6.084 0.071 1.00 . A A . 19 ASP CG 1 1
6 8019 1 1 19 ASP H H 9.001 5.427 1.152 1.00 . A A . 19 ASP H 1 1
6 8020 1 1 19 ASP HA H 11.473 6.271 2.468 1.00 . A A . 19 ASP HA 1 1
6 8021 1 1 19 ASP HB2 H 11.611 4.532 0.743 1.00 . A A . 19 ASP HB2 1 1
6 8022 1 1 19 ASP HB3 H 10.880 5.618 -0.430 1.00 . A A . 19 ASP HB3 1 1
6 8023 1 1 19 ASP N N 9.551 5.778 1.889 1.00 . A A . 19 ASP N 1 1
6 8024 1 1 19 ASP O O 11.653 8.615 1.419 1.00 . A A . 19 ASP O 1 1
6 8025 1 1 19 ASP OD1 O 13.839 5.876 0.854 1.00 . A A . 19 ASP OD1 1 1
6 8026 1 1 19 ASP OD2 O 13.030 6.681 -1.018 1.00 . A A . 19 ASP OD2 1 1
6 8027 1 1 20 GLN C C 7.969 10.020 0.639 1.00 . A A . 20 GLN C 1 1
6 8028 1 1 20 GLN CA C 9.345 9.557 0.204 1.00 . A A . 20 GLN CA 1 1
6 8029 1 1 20 GLN CB C 9.443 9.665 -1.318 1.00 . A A . 20 GLN CB 1 1
6 8030 1 1 20 GLN CD C 10.877 9.570 -3.384 1.00 . A A . 20 GLN CD 1 1
6 8031 1 1 20 GLN CG C 10.832 9.416 -1.877 1.00 . A A . 20 GLN CG 1 1
6 8032 1 1 20 GLN H H 8.872 7.525 0.545 1.00 . A A . 20 GLN H 1 1
6 8033 1 1 20 GLN HA H 10.087 10.196 0.656 1.00 . A A . 20 GLN HA 1 1
6 8034 1 1 20 GLN HB2 H 8.772 8.944 -1.758 1.00 . A A . 20 GLN HB2 1 1
6 8035 1 1 20 GLN HB3 H 9.133 10.656 -1.614 1.00 . A A . 20 GLN HB3 1 1
6 8036 1 1 20 GLN HE21 H 12.346 8.255 -3.510 1.00 . A A . 20 GLN HE21 1 1
6 8037 1 1 20 GLN HE22 H 11.829 8.926 -4.990 1.00 . A A . 20 GLN HE22 1 1
6 8038 1 1 20 GLN HG2 H 11.517 10.124 -1.436 1.00 . A A . 20 GLN HG2 1 1
6 8039 1 1 20 GLN HG3 H 11.137 8.412 -1.622 1.00 . A A . 20 GLN HG3 1 1
6 8040 1 1 20 GLN N N 9.585 8.189 0.649 1.00 . A A . 20 GLN N 1 1
6 8041 1 1 20 GLN NE2 N 11.772 8.843 -4.025 1.00 . A A . 20 GLN NE2 1 1
6 8042 1 1 20 GLN O O 6.985 9.301 0.469 1.00 . A A . 20 GLN O 1 1
6 8043 1 1 20 GLN OE1 O 10.111 10.342 -3.964 1.00 . A A . 20 GLN OE1 1 1
6 8044 1 1 21 VAL C C 6.491 13.218 1.165 1.00 . A A . 21 VAL C 1 1
6 8045 1 1 21 VAL CA C 6.645 11.776 1.653 1.00 . A A . 21 VAL CA 1 1
6 8046 1 1 21 VAL CB C 6.517 11.760 3.193 1.00 . A A . 21 VAL CB 1 1
6 8047 1 1 21 VAL CG1 C 5.092 12.076 3.607 1.00 . A A . 21 VAL CG1 1 1
6 8048 1 1 21 VAL CG2 C 6.960 10.428 3.778 1.00 . A A . 21 VAL CG2 1 1
6 8049 1 1 21 VAL H H 8.734 11.729 1.327 1.00 . A A . 21 VAL H 1 1
6 8050 1 1 21 VAL HA H 5.850 11.178 1.237 1.00 . A A . 21 VAL HA 1 1
6 8051 1 1 21 VAL HB H 7.156 12.529 3.589 1.00 . A A . 21 VAL HB 1 1
6 8052 1 1 21 VAL HG11 H 4.452 11.243 3.358 1.00 . A A . 21 VAL HG11 1 1
6 8053 1 1 21 VAL HG12 H 4.755 12.955 3.082 1.00 . A A . 21 VAL HG12 1 1
6 8054 1 1 21 VAL HG13 H 5.057 12.253 4.673 1.00 . A A . 21 VAL HG13 1 1
6 8055 1 1 21 VAL HG21 H 6.356 9.632 3.365 1.00 . A A . 21 VAL HG21 1 1
6 8056 1 1 21 VAL HG22 H 6.841 10.449 4.851 1.00 . A A . 21 VAL HG22 1 1
6 8057 1 1 21 VAL HG23 H 7.997 10.255 3.534 1.00 . A A . 21 VAL HG23 1 1
6 8058 1 1 21 VAL N N 7.907 11.213 1.206 1.00 . A A . 21 VAL N 1 1
6 8059 1 1 21 VAL O O 7.130 14.132 1.686 1.00 . A A . 21 VAL O 1 1
6 8060 1 1 22 ASP C C 3.925 15.133 -0.050 1.00 . A A . 22 ASP C 1 1
6 8061 1 1 22 ASP CA C 5.367 14.744 -0.366 1.00 . A A . 22 ASP CA 1 1
6 8062 1 1 22 ASP CB C 5.591 14.803 -1.884 1.00 . A A . 22 ASP CB 1 1
6 8063 1 1 22 ASP CG C 7.050 14.705 -2.282 1.00 . A A . 22 ASP CG 1 1
6 8064 1 1 22 ASP H H 5.207 12.635 -0.252 1.00 . A A . 22 ASP H 1 1
6 8065 1 1 22 ASP HA H 6.033 15.443 0.119 1.00 . A A . 22 ASP HA 1 1
6 8066 1 1 22 ASP HB2 H 5.060 13.985 -2.347 1.00 . A A . 22 ASP HB2 1 1
6 8067 1 1 22 ASP HB3 H 5.197 15.735 -2.261 1.00 . A A . 22 ASP HB3 1 1
6 8068 1 1 22 ASP N N 5.653 13.412 0.157 1.00 . A A . 22 ASP N 1 1
6 8069 1 1 22 ASP O O 3.289 14.536 0.818 1.00 . A A . 22 ASP O 1 1
6 8070 1 1 22 ASP OD1 O 7.768 15.724 -2.187 1.00 . A A . 22 ASP OD1 1 1
6 8071 1 1 22 ASP OD2 O 7.486 13.612 -2.708 1.00 . A A . 22 ASP OD2 1 1
6 8072 1 1 23 ASP C C 1.073 15.607 -1.253 1.00 . A A . 23 ASP C 1 1
6 8073 1 1 23 ASP CA C 2.040 16.584 -0.598 1.00 . A A . 23 ASP CA 1 1
6 8074 1 1 23 ASP CB C 1.865 17.973 -1.226 1.00 . A A . 23 ASP CB 1 1
6 8075 1 1 23 ASP CG C 2.479 18.083 -2.611 1.00 . A A . 23 ASP CG 1 1
6 8076 1 1 23 ASP H H 4.006 16.628 -1.373 1.00 . A A . 23 ASP H 1 1
6 8077 1 1 23 ASP HA H 1.818 16.644 0.456 1.00 . A A . 23 ASP HA 1 1
6 8078 1 1 23 ASP HB2 H 0.813 18.196 -1.304 1.00 . A A . 23 ASP HB2 1 1
6 8079 1 1 23 ASP HB3 H 2.332 18.702 -0.593 1.00 . A A . 23 ASP HB3 1 1
6 8080 1 1 23 ASP N N 3.423 16.145 -0.744 1.00 . A A . 23 ASP N 1 1
6 8081 1 1 23 ASP O O 0.235 14.998 -0.593 1.00 . A A . 23 ASP O 1 1
6 8082 1 1 23 ASP OD1 O 3.720 18.125 -2.707 1.00 . A A . 23 ASP OD1 1 1
6 8083 1 1 23 ASP OD2 O 1.729 18.133 -3.606 1.00 . A A . 23 ASP OD2 1 1
6 8084 1 1 24 THR C C 0.960 13.435 -3.884 1.00 . A A . 24 THR C 1 1
6 8085 1 1 24 THR CA C 0.289 14.698 -3.360 1.00 . A A . 24 THR CA 1 1
6 8086 1 1 24 THR CB C -0.192 15.571 -4.529 1.00 . A A . 24 THR CB 1 1
6 8087 1 1 24 THR CG2 C -1.051 16.713 -4.015 1.00 . A A . 24 THR CG2 1 1
6 8088 1 1 24 THR H H 1.971 15.902 -2.995 1.00 . A A . 24 THR H 1 1
6 8089 1 1 24 THR HA H -0.568 14.431 -2.754 1.00 . A A . 24 THR HA 1 1
6 8090 1 1 24 THR HB H -0.776 14.967 -5.209 1.00 . A A . 24 THR HB 1 1
6 8091 1 1 24 THR HG1 H 1.257 16.901 -4.743 1.00 . A A . 24 THR HG1 1 1
6 8092 1 1 24 THR HG21 H -1.367 17.329 -4.844 1.00 . A A . 24 THR HG21 1 1
6 8093 1 1 24 THR HG22 H -0.475 17.311 -3.317 1.00 . A A . 24 THR HG22 1 1
6 8094 1 1 24 THR HG23 H -1.917 16.311 -3.512 1.00 . A A . 24 THR HG23 1 1
6 8095 1 1 24 THR N N 1.213 15.463 -2.552 1.00 . A A . 24 THR N 1 1
6 8096 1 1 24 THR O O 0.653 12.953 -4.971 1.00 . A A . 24 THR O 1 1
6 8097 1 1 24 THR OG1 O 0.941 16.113 -5.219 1.00 . A A . 24 THR OG1 1 1
6 8098 1 1 25 SER C C 3.442 11.224 -2.244 1.00 . A A . 25 SER C 1 1
6 8099 1 1 25 SER CA C 2.731 11.793 -3.470 1.00 . A A . 25 SER CA 1 1
6 8100 1 1 25 SER CB C 3.782 12.260 -4.491 1.00 . A A . 25 SER CB 1 1
6 8101 1 1 25 SER H H 1.899 13.206 -2.150 1.00 . A A . 25 SER H 1 1
6 8102 1 1 25 SER HA H 2.119 11.022 -3.913 1.00 . A A . 25 SER HA 1 1
6 8103 1 1 25 SER HB2 H 4.426 12.990 -4.029 1.00 . A A . 25 SER HB2 1 1
6 8104 1 1 25 SER HB3 H 4.372 11.411 -4.807 1.00 . A A . 25 SER HB3 1 1
6 8105 1 1 25 SER HG H 2.228 12.658 -5.625 1.00 . A A . 25 SER HG 1 1
6 8106 1 1 25 SER N N 1.858 12.893 -3.072 1.00 . A A . 25 SER N 1 1
6 8107 1 1 25 SER O O 4.008 11.969 -1.450 1.00 . A A . 25 SER O 1 1
6 8108 1 1 25 SER OG O 3.180 12.847 -5.635 1.00 . A A . 25 SER OG 1 1
6 8109 1 1 26 ILE C C 4.572 7.867 -1.497 1.00 . A A . 26 ILE C 1 1
6 8110 1 1 26 ILE CA C 4.109 9.227 -1.001 1.00 . A A . 26 ILE CA 1 1
6 8111 1 1 26 ILE CB C 3.221 9.054 0.268 1.00 . A A . 26 ILE CB 1 1
6 8112 1 1 26 ILE CD1 C 2.168 10.279 2.235 1.00 . A A . 26 ILE CD1 1 1
6 8113 1 1 26 ILE CG1 C 3.041 10.383 1.003 1.00 . A A . 26 ILE CG1 1 1
6 8114 1 1 26 ILE CG2 C 3.809 8.023 1.218 1.00 . A A . 26 ILE CG2 1 1
6 8115 1 1 26 ILE H H 2.881 9.372 -2.740 1.00 . A A . 26 ILE H 1 1
6 8116 1 1 26 ILE HA H 4.975 9.821 -0.740 1.00 . A A . 26 ILE HA 1 1
6 8117 1 1 26 ILE HB H 2.254 8.699 -0.051 1.00 . A A . 26 ILE HB 1 1
6 8118 1 1 26 ILE HD11 H 2.662 9.669 2.977 1.00 . A A . 26 ILE HD11 1 1
6 8119 1 1 26 ILE HD12 H 1.224 9.825 1.969 1.00 . A A . 26 ILE HD12 1 1
6 8120 1 1 26 ILE HD13 H 1.989 11.268 2.636 1.00 . A A . 26 ILE HD13 1 1
6 8121 1 1 26 ILE HG12 H 4.007 10.747 1.313 1.00 . A A . 26 ILE HG12 1 1
6 8122 1 1 26 ILE HG13 H 2.590 11.100 0.334 1.00 . A A . 26 ILE HG13 1 1
6 8123 1 1 26 ILE HG21 H 3.176 7.936 2.089 1.00 . A A . 26 ILE HG21 1 1
6 8124 1 1 26 ILE HG22 H 4.796 8.342 1.522 1.00 . A A . 26 ILE HG22 1 1
6 8125 1 1 26 ILE HG23 H 3.873 7.067 0.720 1.00 . A A . 26 ILE HG23 1 1
6 8126 1 1 26 ILE N N 3.400 9.911 -2.090 1.00 . A A . 26 ILE N 1 1
6 8127 1 1 26 ILE O O 3.845 7.205 -2.214 1.00 . A A . 26 ILE O 1 1
6 8128 1 1 27 VAL C C 6.495 5.187 -0.575 1.00 . A A . 27 VAL C 1 1
6 8129 1 1 27 VAL CA C 6.284 6.194 -1.674 1.00 . A A . 27 VAL CA 1 1
6 8130 1 1 27 VAL CB C 7.613 6.391 -2.415 1.00 . A A . 27 VAL CB 1 1
6 8131 1 1 27 VAL CG1 C 8.132 5.047 -2.903 1.00 . A A . 27 VAL CG1 1 1
6 8132 1 1 27 VAL CG2 C 7.448 7.365 -3.567 1.00 . A A . 27 VAL CG2 1 1
6 8133 1 1 27 VAL H H 6.288 7.936 -0.461 1.00 . A A . 27 VAL H 1 1
6 8134 1 1 27 VAL HA H 5.560 5.803 -2.374 1.00 . A A . 27 VAL HA 1 1
6 8135 1 1 27 VAL HB H 8.328 6.803 -1.718 1.00 . A A . 27 VAL HB 1 1
6 8136 1 1 27 VAL HG11 H 7.311 4.335 -2.919 1.00 . A A . 27 VAL HG11 1 1
6 8137 1 1 27 VAL HG12 H 8.902 4.693 -2.234 1.00 . A A . 27 VAL HG12 1 1
6 8138 1 1 27 VAL HG13 H 8.538 5.155 -3.897 1.00 . A A . 27 VAL HG13 1 1
6 8139 1 1 27 VAL HG21 H 6.718 6.980 -4.261 1.00 . A A . 27 VAL HG21 1 1
6 8140 1 1 27 VAL HG22 H 8.394 7.490 -4.071 1.00 . A A . 27 VAL HG22 1 1
6 8141 1 1 27 VAL HG23 H 7.113 8.317 -3.184 1.00 . A A . 27 VAL HG23 1 1
6 8142 1 1 27 VAL N N 5.765 7.437 -1.135 1.00 . A A . 27 VAL N 1 1
6 8143 1 1 27 VAL O O 7.139 5.486 0.422 1.00 . A A . 27 VAL O 1 1
6 8144 1 1 28 VAL C C 6.800 1.755 -0.328 1.00 . A A . 28 VAL C 1 1
6 8145 1 1 28 VAL CA C 6.108 2.973 0.260 1.00 . A A . 28 VAL CA 1 1
6 8146 1 1 28 VAL CB C 4.745 2.587 0.883 1.00 . A A . 28 VAL CB 1 1
6 8147 1 1 28 VAL CG1 C 3.699 3.651 0.640 1.00 . A A . 28 VAL CG1 1 1
6 8148 1 1 28 VAL CG2 C 4.271 1.238 0.397 1.00 . A A . 28 VAL CG2 1 1
6 8149 1 1 28 VAL H H 5.510 3.781 -1.600 1.00 . A A . 28 VAL H 1 1
6 8150 1 1 28 VAL HA H 6.734 3.374 1.042 1.00 . A A . 28 VAL HA 1 1
6 8151 1 1 28 VAL HB H 4.877 2.525 1.938 1.00 . A A . 28 VAL HB 1 1
6 8152 1 1 28 VAL HG11 H 2.806 3.392 1.183 1.00 . A A . 28 VAL HG11 1 1
6 8153 1 1 28 VAL HG12 H 3.479 3.710 -0.414 1.00 . A A . 28 VAL HG12 1 1
6 8154 1 1 28 VAL HG13 H 4.068 4.600 0.989 1.00 . A A . 28 VAL HG13 1 1
6 8155 1 1 28 VAL HG21 H 4.992 0.487 0.691 1.00 . A A . 28 VAL HG21 1 1
6 8156 1 1 28 VAL HG22 H 4.190 1.262 -0.677 1.00 . A A . 28 VAL HG22 1 1
6 8157 1 1 28 VAL HG23 H 3.308 1.014 0.832 1.00 . A A . 28 VAL HG23 1 1
6 8158 1 1 28 VAL N N 5.972 3.992 -0.757 1.00 . A A . 28 VAL N 1 1
6 8159 1 1 28 VAL O O 6.587 1.422 -1.489 1.00 . A A . 28 VAL O 1 1
6 8160 1 1 29 ARG C C 8.301 -1.204 0.899 1.00 . A A . 29 ARG C 1 1
6 8161 1 1 29 ARG CA C 8.441 -0.007 -0.020 1.00 . A A . 29 ARG CA 1 1
6 8162 1 1 29 ARG CB C 9.915 0.406 -0.120 1.00 . A A . 29 ARG CB 1 1
6 8163 1 1 29 ARG CD C 11.584 2.094 -0.964 1.00 . A A . 29 ARG CD 1 1
6 8164 1 1 29 ARG CG C 10.123 1.811 -0.668 1.00 . A A . 29 ARG CG 1 1
6 8165 1 1 29 ARG CZ C 13.307 1.390 -2.579 1.00 . A A . 29 ARG CZ 1 1
6 8166 1 1 29 ARG H H 7.710 1.379 1.408 1.00 . A A . 29 ARG H 1 1
6 8167 1 1 29 ARG HA H 8.081 -0.286 -1.000 1.00 . A A . 29 ARG HA 1 1
6 8168 1 1 29 ARG HB2 H 10.358 0.358 0.865 1.00 . A A . 29 ARG HB2 1 1
6 8169 1 1 29 ARG HB3 H 10.428 -0.290 -0.769 1.00 . A A . 29 ARG HB3 1 1
6 8170 1 1 29 ARG HD2 H 11.717 3.160 -1.072 1.00 . A A . 29 ARG HD2 1 1
6 8171 1 1 29 ARG HD3 H 12.180 1.741 -0.136 1.00 . A A . 29 ARG HD3 1 1
6 8172 1 1 29 ARG HE H 11.344 1.019 -2.758 1.00 . A A . 29 ARG HE 1 1
6 8173 1 1 29 ARG HG2 H 9.557 1.917 -1.580 1.00 . A A . 29 ARG HG2 1 1
6 8174 1 1 29 ARG HG3 H 9.768 2.524 0.062 1.00 . A A . 29 ARG HG3 1 1
6 8175 1 1 29 ARG HH11 H 14.016 2.358 -0.943 1.00 . A A . 29 ARG HH11 1 1
6 8176 1 1 29 ARG HH12 H 15.215 1.892 -2.107 1.00 . A A . 29 ARG HH12 1 1
6 8177 1 1 29 ARG HH21 H 12.923 0.410 -4.316 1.00 . A A . 29 ARG HH21 1 1
6 8178 1 1 29 ARG HH22 H 14.591 0.792 -4.028 1.00 . A A . 29 ARG HH22 1 1
6 8179 1 1 29 ARG N N 7.637 1.106 0.466 1.00 . A A . 29 ARG N 1 1
6 8180 1 1 29 ARG NE N 12.035 1.434 -2.186 1.00 . A A . 29 ARG NE 1 1
6 8181 1 1 29 ARG NH1 N 14.255 1.923 -1.816 1.00 . A A . 29 ARG NH1 1 1
6 8182 1 1 29 ARG NH2 N 13.633 0.816 -3.730 1.00 . A A . 29 ARG NH2 1 1
6 8183 1 1 29 ARG O O 8.630 -1.134 2.080 1.00 . A A . 29 ARG O 1 1
6 8184 1 1 30 TRP C C 8.507 -4.638 0.772 1.00 . A A . 30 TRP C 1 1
6 8185 1 1 30 TRP CA C 7.534 -3.508 1.093 1.00 . A A . 30 TRP CA 1 1
6 8186 1 1 30 TRP CB C 6.081 -3.948 0.829 1.00 . A A . 30 TRP CB 1 1
6 8187 1 1 30 TRP CD1 C 5.951 -5.200 -1.377 1.00 . A A . 30 TRP CD1 1 1
6 8188 1 1 30 TRP CD2 C 5.052 -3.171 -1.447 1.00 . A A . 30 TRP CD2 1 1
6 8189 1 1 30 TRP CE2 C 4.932 -3.756 -2.718 1.00 . A A . 30 TRP CE2 1 1
6 8190 1 1 30 TRP CE3 C 4.546 -1.893 -1.249 1.00 . A A . 30 TRP CE3 1 1
6 8191 1 1 30 TRP CG C 5.731 -4.109 -0.613 1.00 . A A . 30 TRP CG 1 1
6 8192 1 1 30 TRP CH2 C 3.828 -1.861 -3.552 1.00 . A A . 30 TRP CH2 1 1
6 8193 1 1 30 TRP CZ2 C 4.323 -3.109 -3.782 1.00 . A A . 30 TRP CZ2 1 1
6 8194 1 1 30 TRP CZ3 C 3.935 -1.255 -2.306 1.00 . A A . 30 TRP CZ3 1 1
6 8195 1 1 30 TRP H H 7.719 -2.309 -0.645 1.00 . A A . 30 TRP H 1 1
6 8196 1 1 30 TRP HA H 7.634 -3.262 2.139 1.00 . A A . 30 TRP HA 1 1
6 8197 1 1 30 TRP HB2 H 5.907 -4.896 1.316 1.00 . A A . 30 TRP HB2 1 1
6 8198 1 1 30 TRP HB3 H 5.410 -3.213 1.247 1.00 . A A . 30 TRP HB3 1 1
6 8199 1 1 30 TRP HD1 H 6.425 -6.081 -1.022 1.00 . A A . 30 TRP HD1 1 1
6 8200 1 1 30 TRP HE1 H 5.571 -5.631 -3.396 1.00 . A A . 30 TRP HE1 1 1
6 8201 1 1 30 TRP HE3 H 4.618 -1.403 -0.289 1.00 . A A . 30 TRP HE3 1 1
6 8202 1 1 30 TRP HH2 H 3.334 -1.317 -4.343 1.00 . A A . 30 TRP HH2 1 1
6 8203 1 1 30 TRP HZ2 H 4.232 -3.568 -4.756 1.00 . A A . 30 TRP HZ2 1 1
6 8204 1 1 30 TRP HZ3 H 3.527 -0.271 -2.177 1.00 . A A . 30 TRP HZ3 1 1
6 8205 1 1 30 TRP N N 7.841 -2.304 0.331 1.00 . A A . 30 TRP N 1 1
6 8206 1 1 30 TRP NE1 N 5.503 -4.991 -2.652 1.00 . A A . 30 TRP NE1 1 1
6 8207 1 1 30 TRP O O 9.077 -4.695 -0.319 1.00 . A A . 30 TRP O 1 1
6 8208 1 1 31 SER C C 8.754 -7.907 1.175 1.00 . A A . 31 SER C 1 1
6 8209 1 1 31 SER CA C 9.577 -6.678 1.563 1.00 . A A . 31 SER CA 1 1
6 8210 1 1 31 SER CB C 10.349 -6.942 2.857 1.00 . A A . 31 SER CB 1 1
6 8211 1 1 31 SER H H 8.245 -5.407 2.595 1.00 . A A . 31 SER H 1 1
6 8212 1 1 31 SER HA H 10.271 -6.454 0.770 1.00 . A A . 31 SER HA 1 1
6 8213 1 1 31 SER HB2 H 9.675 -7.327 3.606 1.00 . A A . 31 SER HB2 1 1
6 8214 1 1 31 SER HB3 H 11.129 -7.665 2.667 1.00 . A A . 31 SER HB3 1 1
6 8215 1 1 31 SER HG H 10.885 -5.739 4.314 1.00 . A A . 31 SER HG 1 1
6 8216 1 1 31 SER N N 8.701 -5.528 1.738 1.00 . A A . 31 SER N 1 1
6 8217 1 1 31 SER O O 8.178 -8.571 2.033 1.00 . A A . 31 SER O 1 1
6 8218 1 1 31 SER OG O 10.943 -5.749 3.349 1.00 . A A . 31 SER OG 1 1
6 8219 1 1 32 ARG C C 8.006 -10.591 0.034 1.00 . A A . 32 ARG C 1 1
6 8220 1 1 32 ARG CA C 7.857 -9.241 -0.687 1.00 . A A . 32 ARG CA 1 1
6 8221 1 1 32 ARG CB C 8.168 -9.411 -2.174 1.00 . A A . 32 ARG CB 1 1
6 8222 1 1 32 ARG CD C 9.574 -7.466 -2.948 1.00 . A A . 32 ARG CD 1 1
6 8223 1 1 32 ARG CG C 8.193 -8.099 -2.942 1.00 . A A . 32 ARG CG 1 1
6 8224 1 1 32 ARG CZ C 11.307 -7.016 -4.650 1.00 . A A . 32 ARG CZ 1 1
6 8225 1 1 32 ARG H H 9.241 -7.648 -0.738 1.00 . A A . 32 ARG H 1 1
6 8226 1 1 32 ARG HA H 6.835 -8.913 -0.588 1.00 . A A . 32 ARG HA 1 1
6 8227 1 1 32 ARG HB2 H 9.127 -9.888 -2.278 1.00 . A A . 32 ARG HB2 1 1
6 8228 1 1 32 ARG HB3 H 7.413 -10.044 -2.616 1.00 . A A . 32 ARG HB3 1 1
6 8229 1 1 32 ARG HD2 H 9.534 -6.546 -2.366 1.00 . A A . 32 ARG HD2 1 1
6 8230 1 1 32 ARG HD3 H 10.270 -8.150 -2.491 1.00 . A A . 32 ARG HD3 1 1
6 8231 1 1 32 ARG HE H 9.335 -7.061 -4.998 1.00 . A A . 32 ARG HE 1 1
6 8232 1 1 32 ARG HG2 H 7.881 -8.274 -3.960 1.00 . A A . 32 ARG HG2 1 1
6 8233 1 1 32 ARG HG3 H 7.508 -7.416 -2.462 1.00 . A A . 32 ARG HG3 1 1
6 8234 1 1 32 ARG HH11 H 12.028 -7.351 -2.784 1.00 . A A . 32 ARG HH11 1 1
6 8235 1 1 32 ARG HH12 H 13.228 -7.036 -3.998 1.00 . A A . 32 ARG HH12 1 1
6 8236 1 1 32 ARG HH21 H 10.908 -6.659 -6.607 1.00 . A A . 32 ARG HH21 1 1
6 8237 1 1 32 ARG HH22 H 12.590 -6.648 -6.171 1.00 . A A . 32 ARG HH22 1 1
6 8238 1 1 32 ARG N N 8.702 -8.185 -0.124 1.00 . A A . 32 ARG N 1 1
6 8239 1 1 32 ARG NE N 10.026 -7.158 -4.304 1.00 . A A . 32 ARG NE 1 1
6 8240 1 1 32 ARG NH1 N 12.263 -7.146 -3.737 1.00 . A A . 32 ARG NH1 1 1
6 8241 1 1 32 ARG NH2 N 11.628 -6.753 -5.910 1.00 . A A . 32 ARG NH2 1 1
6 8242 1 1 32 ARG O O 9.035 -10.880 0.655 1.00 . A A . 32 ARG O 1 1
6 8243 1 1 33 PRO C C 7.589 -13.842 -0.055 1.00 . A A . 33 PRO C 1 1
6 8244 1 1 33 PRO CA C 6.861 -12.707 0.647 1.00 . A A . 33 PRO CA 1 1
6 8245 1 1 33 PRO CB C 5.342 -12.993 0.638 1.00 . A A . 33 PRO CB 1 1
6 8246 1 1 33 PRO CD C 5.797 -11.256 -0.925 1.00 . A A . 33 PRO CD 1 1
6 8247 1 1 33 PRO CG C 4.709 -11.852 -0.095 1.00 . A A . 33 PRO CG 1 1
6 8248 1 1 33 PRO HA H 7.211 -12.622 1.664 1.00 . A A . 33 PRO HA 1 1
6 8249 1 1 33 PRO HB2 H 5.154 -13.929 0.127 1.00 . A A . 33 PRO HB2 1 1
6 8250 1 1 33 PRO HB3 H 4.981 -13.055 1.654 1.00 . A A . 33 PRO HB3 1 1
6 8251 1 1 33 PRO HD2 H 5.900 -11.797 -1.852 1.00 . A A . 33 PRO HD2 1 1
6 8252 1 1 33 PRO HD3 H 5.615 -10.211 -1.113 1.00 . A A . 33 PRO HD3 1 1
6 8253 1 1 33 PRO HG2 H 3.908 -12.217 -0.728 1.00 . A A . 33 PRO HG2 1 1
6 8254 1 1 33 PRO HG3 H 4.331 -11.124 0.608 1.00 . A A . 33 PRO HG3 1 1
6 8255 1 1 33 PRO N N 6.966 -11.442 -0.073 1.00 . A A . 33 PRO N 1 1
6 8256 1 1 33 PRO O O 7.959 -13.741 -1.228 1.00 . A A . 33 PRO O 1 1
6 8257 1 1 34 GLN C C 7.233 -16.889 -0.637 1.00 . A A . 34 GLN C 1 1
6 8258 1 1 34 GLN CA C 8.330 -16.153 0.129 1.00 . A A . 34 GLN CA 1 1
6 8259 1 1 34 GLN CB C 8.887 -17.016 1.261 1.00 . A A . 34 GLN CB 1 1
6 8260 1 1 34 GLN CD C 9.969 -19.172 1.983 1.00 . A A . 34 GLN CD 1 1
6 8261 1 1 34 GLN CG C 9.466 -18.348 0.816 1.00 . A A . 34 GLN CG 1 1
6 8262 1 1 34 GLN H H 7.559 -14.895 1.637 1.00 . A A . 34 GLN H 1 1
6 8263 1 1 34 GLN HA H 9.129 -15.895 -0.547 1.00 . A A . 34 GLN HA 1 1
6 8264 1 1 34 GLN HB2 H 9.670 -16.461 1.750 1.00 . A A . 34 GLN HB2 1 1
6 8265 1 1 34 GLN HB3 H 8.099 -17.209 1.971 1.00 . A A . 34 GLN HB3 1 1
6 8266 1 1 34 GLN HE21 H 11.775 -18.365 1.810 1.00 . A A . 34 GLN HE21 1 1
6 8267 1 1 34 GLN HE22 H 11.586 -19.523 3.078 1.00 . A A . 34 GLN HE22 1 1
6 8268 1 1 34 GLN HG2 H 8.697 -18.906 0.304 1.00 . A A . 34 GLN HG2 1 1
6 8269 1 1 34 GLN HG3 H 10.287 -18.163 0.140 1.00 . A A . 34 GLN HG3 1 1
6 8270 1 1 34 GLN N N 7.785 -14.925 0.682 1.00 . A A . 34 GLN N 1 1
6 8271 1 1 34 GLN NE2 N 11.236 -19.003 2.326 1.00 . A A . 34 GLN NE2 1 1
6 8272 1 1 34 GLN O O 7.501 -17.763 -1.464 1.00 . A A . 34 GLN O 1 1
6 8273 1 1 34 GLN OE1 O 9.222 -19.954 2.574 1.00 . A A . 34 GLN OE1 1 1
6 8274 1 1 35 ALA C C 4.858 -16.687 -2.511 1.00 . A A . 35 ALA C 1 1
6 8275 1 1 35 ALA CA C 4.826 -17.048 -1.038 1.00 . A A . 35 ALA CA 1 1
6 8276 1 1 35 ALA CB C 3.552 -16.488 -0.424 1.00 . A A . 35 ALA CB 1 1
6 8277 1 1 35 ALA H H 5.849 -15.865 0.377 1.00 . A A . 35 ALA H 1 1
6 8278 1 1 35 ALA HA H 4.818 -18.123 -0.931 1.00 . A A . 35 ALA HA 1 1
6 8279 1 1 35 ALA HB1 H 3.416 -15.463 -0.755 1.00 . A A . 35 ALA HB1 1 1
6 8280 1 1 35 ALA HB2 H 3.629 -16.512 0.653 1.00 . A A . 35 ALA HB2 1 1
6 8281 1 1 35 ALA HB3 H 2.706 -17.080 -0.739 1.00 . A A . 35 ALA HB3 1 1
6 8282 1 1 35 ALA N N 5.989 -16.517 -0.343 1.00 . A A . 35 ALA N 1 1
6 8283 1 1 35 ALA O O 5.312 -15.600 -2.883 1.00 . A A . 35 ALA O 1 1
6 8284 1 1 36 PRO C C 2.938 -16.423 -4.934 1.00 . A A . 36 PRO C 1 1
6 8285 1 1 36 PRO CA C 4.194 -17.264 -4.773 1.00 . A A . 36 PRO CA 1 1
6 8286 1 1 36 PRO CB C 4.038 -18.631 -5.442 1.00 . A A . 36 PRO CB 1 1
6 8287 1 1 36 PRO CD C 4.034 -18.985 -3.061 1.00 . A A . 36 PRO CD 1 1
6 8288 1 1 36 PRO CG C 3.521 -19.531 -4.369 1.00 . A A . 36 PRO CG 1 1
6 8289 1 1 36 PRO HA H 5.042 -16.738 -5.188 1.00 . A A . 36 PRO HA 1 1
6 8290 1 1 36 PRO HB2 H 3.341 -18.552 -6.264 1.00 . A A . 36 PRO HB2 1 1
6 8291 1 1 36 PRO HB3 H 4.997 -18.965 -5.808 1.00 . A A . 36 PRO HB3 1 1
6 8292 1 1 36 PRO HD2 H 3.258 -19.020 -2.310 1.00 . A A . 36 PRO HD2 1 1
6 8293 1 1 36 PRO HD3 H 4.900 -19.540 -2.731 1.00 . A A . 36 PRO HD3 1 1
6 8294 1 1 36 PRO HG2 H 2.441 -19.526 -4.376 1.00 . A A . 36 PRO HG2 1 1
6 8295 1 1 36 PRO HG3 H 3.890 -20.533 -4.525 1.00 . A A . 36 PRO HG3 1 1
6 8296 1 1 36 PRO N N 4.394 -17.591 -3.375 1.00 . A A . 36 PRO N 1 1
6 8297 1 1 36 PRO O O 1.827 -16.886 -4.689 1.00 . A A . 36 PRO O 1 1
6 8298 1 1 37 ILE C C 1.883 -13.803 -6.923 1.00 . A A . 37 ILE C 1 1
6 8299 1 1 37 ILE CA C 2.031 -14.239 -5.462 1.00 . A A . 37 ILE CA 1 1
6 8300 1 1 37 ILE CB C 2.304 -13.004 -4.559 1.00 . A A . 37 ILE CB 1 1
6 8301 1 1 37 ILE CD1 C 4.272 -11.532 -3.909 1.00 . A A . 37 ILE CD1 1 1
6 8302 1 1 37 ILE CG1 C 3.613 -12.345 -4.989 1.00 . A A . 37 ILE CG1 1 1
6 8303 1 1 37 ILE CG2 C 2.341 -13.375 -3.061 1.00 . A A . 37 ILE CG2 1 1
6 8304 1 1 37 ILE H H 4.026 -14.907 -5.611 1.00 . A A . 37 ILE H 1 1
6 8305 1 1 37 ILE HA H 1.122 -14.720 -5.135 1.00 . A A . 37 ILE HA 1 1
6 8306 1 1 37 ILE HB H 1.501 -12.300 -4.707 1.00 . A A . 37 ILE HB 1 1
6 8307 1 1 37 ILE HD11 H 3.551 -10.853 -3.480 1.00 . A A . 37 ILE HD11 1 1
6 8308 1 1 37 ILE HD12 H 5.093 -10.971 -4.330 1.00 . A A . 37 ILE HD12 1 1
6 8309 1 1 37 ILE HD13 H 4.642 -12.194 -3.142 1.00 . A A . 37 ILE HD13 1 1
6 8310 1 1 37 ILE HG12 H 4.308 -13.106 -5.300 1.00 . A A . 37 ILE HG12 1 1
6 8311 1 1 37 ILE HG13 H 3.414 -11.692 -5.821 1.00 . A A . 37 ILE HG13 1 1
6 8312 1 1 37 ILE HG21 H 2.312 -12.464 -2.459 1.00 . A A . 37 ILE HG21 1 1
6 8313 1 1 37 ILE HG22 H 3.256 -13.917 -2.834 1.00 . A A . 37 ILE HG22 1 1
6 8314 1 1 37 ILE HG23 H 1.490 -13.993 -2.818 1.00 . A A . 37 ILE HG23 1 1
6 8315 1 1 37 ILE N N 3.122 -15.191 -5.357 1.00 . A A . 37 ILE N 1 1
6 8316 1 1 37 ILE O O 2.848 -13.854 -7.683 1.00 . A A . 37 ILE O 1 1
6 8317 1 1 38 THR C C 0.565 -11.486 -8.887 1.00 . A A . 38 THR C 1 1
6 8318 1 1 38 THR CA C 0.416 -12.991 -8.694 1.00 . A A . 38 THR CA 1 1
6 8319 1 1 38 THR CB C -0.986 -13.404 -9.159 1.00 . A A . 38 THR CB 1 1
6 8320 1 1 38 THR CG2 C -1.014 -14.860 -9.546 1.00 . A A . 38 THR CG2 1 1
6 8321 1 1 38 THR H H -0.071 -13.424 -6.672 1.00 . A A . 38 THR H 1 1
6 8322 1 1 38 THR HA H 1.128 -13.485 -9.326 1.00 . A A . 38 THR HA 1 1
6 8323 1 1 38 THR HB H -1.245 -12.824 -10.026 1.00 . A A . 38 THR HB 1 1
6 8324 1 1 38 THR HG1 H -2.799 -12.951 -8.525 1.00 . A A . 38 THR HG1 1 1
6 8325 1 1 38 THR HG21 H -0.775 -15.468 -8.687 1.00 . A A . 38 THR HG21 1 1
6 8326 1 1 38 THR HG22 H -0.291 -15.032 -10.326 1.00 . A A . 38 THR HG22 1 1
6 8327 1 1 38 THR HG23 H -1.998 -15.110 -9.907 1.00 . A A . 38 THR HG23 1 1
6 8328 1 1 38 THR N N 0.676 -13.418 -7.321 1.00 . A A . 38 THR N 1 1
6 8329 1 1 38 THR O O 0.913 -11.031 -9.976 1.00 . A A . 38 THR O 1 1
6 8330 1 1 38 THR OG1 O -1.942 -13.150 -8.126 1.00 . A A . 38 THR OG1 1 1
6 8331 1 1 39 GLY C C 0.275 -8.598 -6.642 1.00 . A A . 39 GLY C 1 1
6 8332 1 1 39 GLY CA C 0.379 -9.276 -7.977 1.00 . A A . 39 GLY CA 1 1
6 8333 1 1 39 GLY H H 0.032 -11.114 -6.991 1.00 . A A . 39 GLY H 1 1
6 8334 1 1 39 GLY HA2 H 1.320 -9.027 -8.426 1.00 . A A . 39 GLY HA2 1 1
6 8335 1 1 39 GLY HA3 H -0.426 -8.930 -8.608 1.00 . A A . 39 GLY HA3 1 1
6 8336 1 1 39 GLY N N 0.293 -10.713 -7.848 1.00 . A A . 39 GLY N 1 1
6 8337 1 1 39 GLY O O 0.476 -9.239 -5.624 1.00 . A A . 39 GLY O 1 1
6 8338 1 1 40 TYR C C -1.426 -5.580 -5.617 1.00 . A A . 40 TYR C 1 1
6 8339 1 1 40 TYR CA C -0.294 -6.566 -5.415 1.00 . A A . 40 TYR CA 1 1
6 8340 1 1 40 TYR CB C 0.928 -5.772 -4.953 1.00 . A A . 40 TYR CB 1 1
6 8341 1 1 40 TYR CD1 C 2.513 -7.703 -4.672 1.00 . A A . 40 TYR CD1 1 1
6 8342 1 1 40 TYR CD2 C 2.330 -6.145 -2.899 1.00 . A A . 40 TYR CD2 1 1
6 8343 1 1 40 TYR CE1 C 3.449 -8.411 -3.963 1.00 . A A . 40 TYR CE1 1 1
6 8344 1 1 40 TYR CE2 C 3.270 -6.846 -2.182 1.00 . A A . 40 TYR CE2 1 1
6 8345 1 1 40 TYR CG C 1.940 -6.560 -4.160 1.00 . A A . 40 TYR CG 1 1
6 8346 1 1 40 TYR CZ C 3.829 -7.977 -2.720 1.00 . A A . 40 TYR CZ 1 1
6 8347 1 1 40 TYR H H -0.041 -6.824 -7.505 1.00 . A A . 40 TYR H 1 1
6 8348 1 1 40 TYR HA H -0.570 -7.272 -4.647 1.00 . A A . 40 TYR HA 1 1
6 8349 1 1 40 TYR HB2 H 1.432 -5.368 -5.820 1.00 . A A . 40 TYR HB2 1 1
6 8350 1 1 40 TYR HB3 H 0.589 -4.954 -4.334 1.00 . A A . 40 TYR HB3 1 1
6 8351 1 1 40 TYR HD1 H 2.190 -8.059 -5.641 1.00 . A A . 40 TYR HD1 1 1
6 8352 1 1 40 TYR HD2 H 1.896 -5.250 -2.479 1.00 . A A . 40 TYR HD2 1 1
6 8353 1 1 40 TYR HE1 H 3.891 -9.295 -4.393 1.00 . A A . 40 TYR HE1 1 1
6 8354 1 1 40 TYR HE2 H 3.563 -6.507 -1.201 1.00 . A A . 40 TYR HE2 1 1
6 8355 1 1 40 TYR HH H 5.452 -8.987 -2.613 1.00 . A A . 40 TYR HH 1 1
6 8356 1 1 40 TYR N N -0.024 -7.307 -6.643 1.00 . A A . 40 TYR N 1 1
6 8357 1 1 40 TYR O O -1.465 -4.871 -6.622 1.00 . A A . 40 TYR O 1 1
6 8358 1 1 40 TYR OH O 4.771 -8.676 -2.011 1.00 . A A . 40 TYR OH 1 1
6 8359 1 1 41 ARG C C -2.873 -3.506 -3.518 1.00 . A A . 41 ARG C 1 1
6 8360 1 1 41 ARG CA C -3.306 -4.454 -4.604 1.00 . A A . 41 ARG CA 1 1
6 8361 1 1 41 ARG CB C -4.694 -4.952 -4.285 1.00 . A A . 41 ARG CB 1 1
6 8362 1 1 41 ARG CD C -5.151 -6.136 -6.460 1.00 . A A . 41 ARG CD 1 1
6 8363 1 1 41 ARG CG C -5.011 -6.273 -4.950 1.00 . A A . 41 ARG CG 1 1
6 8364 1 1 41 ARG CZ C -6.624 -4.966 -8.061 1.00 . A A . 41 ARG CZ 1 1
6 8365 1 1 41 ARG H H -2.397 -6.277 -4.010 1.00 . A A . 41 ARG H 1 1
6 8366 1 1 41 ARG HA H -3.311 -3.939 -5.553 1.00 . A A . 41 ARG HA 1 1
6 8367 1 1 41 ARG HB2 H -4.787 -5.072 -3.214 1.00 . A A . 41 ARG HB2 1 1
6 8368 1 1 41 ARG HB3 H -5.398 -4.206 -4.623 1.00 . A A . 41 ARG HB3 1 1
6 8369 1 1 41 ARG HD2 H -4.191 -5.862 -6.873 1.00 . A A . 41 ARG HD2 1 1
6 8370 1 1 41 ARG HD3 H -5.459 -7.088 -6.866 1.00 . A A . 41 ARG HD3 1 1
6 8371 1 1 41 ARG HE H -6.435 -4.496 -6.128 1.00 . A A . 41 ARG HE 1 1
6 8372 1 1 41 ARG HG2 H -4.191 -6.953 -4.737 1.00 . A A . 41 ARG HG2 1 1
6 8373 1 1 41 ARG HG3 H -5.928 -6.665 -4.540 1.00 . A A . 41 ARG HG3 1 1
6 8374 1 1 41 ARG HH11 H -5.674 -6.576 -8.851 1.00 . A A . 41 ARG HH11 1 1
6 8375 1 1 41 ARG HH12 H -6.664 -5.680 -9.957 1.00 . A A . 41 ARG HH12 1 1
6 8376 1 1 41 ARG HH21 H -7.728 -3.344 -7.564 1.00 . A A . 41 ARG HH21 1 1
6 8377 1 1 41 ARG HH22 H -7.846 -3.845 -9.226 1.00 . A A . 41 ARG HH22 1 1
6 8378 1 1 41 ARG N N -2.350 -5.544 -4.673 1.00 . A A . 41 ARG N 1 1
6 8379 1 1 41 ARG NE N -6.133 -5.120 -6.834 1.00 . A A . 41 ARG NE 1 1
6 8380 1 1 41 ARG NH1 N -6.295 -5.809 -9.032 1.00 . A A . 41 ARG NH1 1 1
6 8381 1 1 41 ARG NH2 N -7.466 -3.974 -8.306 1.00 . A A . 41 ARG NH2 1 1
6 8382 1 1 41 ARG O O -2.256 -3.917 -2.555 1.00 . A A . 41 ARG O 1 1
6 8383 1 1 42 ILE C C -3.754 -0.218 -2.418 1.00 . A A . 42 ILE C 1 1
6 8384 1 1 42 ILE CA C -2.701 -1.263 -2.702 1.00 . A A . 42 ILE CA 1 1
6 8385 1 1 42 ILE CB C -1.420 -0.564 -3.187 1.00 . A A . 42 ILE CB 1 1
6 8386 1 1 42 ILE CD1 C 0.767 -1.030 -4.383 1.00 . A A . 42 ILE CD1 1 1
6 8387 1 1 42 ILE CG1 C -0.404 -1.604 -3.636 1.00 . A A . 42 ILE CG1 1 1
6 8388 1 1 42 ILE CG2 C -0.841 0.315 -2.088 1.00 . A A . 42 ILE CG2 1 1
6 8389 1 1 42 ILE H H -3.616 -1.954 -4.509 1.00 . A A . 42 ILE H 1 1
6 8390 1 1 42 ILE HA H -2.480 -1.778 -1.793 1.00 . A A . 42 ILE HA 1 1
6 8391 1 1 42 ILE HB H -1.672 0.058 -4.025 1.00 . A A . 42 ILE HB 1 1
6 8392 1 1 42 ILE HD11 H 1.412 -1.832 -4.709 1.00 . A A . 42 ILE HD11 1 1
6 8393 1 1 42 ILE HD12 H 1.314 -0.372 -3.729 1.00 . A A . 42 ILE HD12 1 1
6 8394 1 1 42 ILE HD13 H 0.413 -0.479 -5.242 1.00 . A A . 42 ILE HD13 1 1
6 8395 1 1 42 ILE HG12 H -0.023 -2.116 -2.771 1.00 . A A . 42 ILE HG12 1 1
6 8396 1 1 42 ILE HG13 H -0.894 -2.315 -4.284 1.00 . A A . 42 ILE HG13 1 1
6 8397 1 1 42 ILE HG21 H -1.620 0.941 -1.682 1.00 . A A . 42 ILE HG21 1 1
6 8398 1 1 42 ILE HG22 H -0.060 0.936 -2.498 1.00 . A A . 42 ILE HG22 1 1
6 8399 1 1 42 ILE HG23 H -0.434 -0.307 -1.305 1.00 . A A . 42 ILE HG23 1 1
6 8400 1 1 42 ILE N N -3.143 -2.242 -3.684 1.00 . A A . 42 ILE N 1 1
6 8401 1 1 42 ILE O O -3.976 0.658 -3.237 1.00 . A A . 42 ILE O 1 1
6 8402 1 1 43 VAL C C -4.853 1.691 0.139 1.00 . A A . 43 VAL C 1 1
6 8403 1 1 43 VAL CA C -5.380 0.703 -0.879 1.00 . A A . 43 VAL CA 1 1
6 8404 1 1 43 VAL CB C -6.669 0.055 -0.323 1.00 . A A . 43 VAL CB 1 1
6 8405 1 1 43 VAL CG1 C -7.619 1.119 0.200 1.00 . A A . 43 VAL CG1 1 1
6 8406 1 1 43 VAL CG2 C -7.358 -0.778 -1.383 1.00 . A A . 43 VAL CG2 1 1
6 8407 1 1 43 VAL H H -4.061 -0.944 -0.571 1.00 . A A . 43 VAL H 1 1
6 8408 1 1 43 VAL HA H -5.639 1.243 -1.779 1.00 . A A . 43 VAL HA 1 1
6 8409 1 1 43 VAL HB H -6.409 -0.583 0.501 1.00 . A A . 43 VAL HB 1 1
6 8410 1 1 43 VAL HG11 H -7.155 1.629 1.027 1.00 . A A . 43 VAL HG11 1 1
6 8411 1 1 43 VAL HG12 H -8.530 0.650 0.531 1.00 . A A . 43 VAL HG12 1 1
6 8412 1 1 43 VAL HG13 H -7.838 1.829 -0.585 1.00 . A A . 43 VAL HG13 1 1
6 8413 1 1 43 VAL HG21 H -6.675 -1.527 -1.754 1.00 . A A . 43 VAL HG21 1 1
6 8414 1 1 43 VAL HG22 H -7.670 -0.136 -2.194 1.00 . A A . 43 VAL HG22 1 1
6 8415 1 1 43 VAL HG23 H -8.223 -1.259 -0.954 1.00 . A A . 43 VAL HG23 1 1
6 8416 1 1 43 VAL N N -4.350 -0.268 -1.233 1.00 . A A . 43 VAL N 1 1
6 8417 1 1 43 VAL O O -4.619 1.351 1.295 1.00 . A A . 43 VAL O 1 1
6 8418 1 1 44 TYR C C -5.380 4.971 0.709 1.00 . A A . 44 TYR C 1 1
6 8419 1 1 44 TYR CA C -4.261 3.980 0.570 1.00 . A A . 44 TYR CA 1 1
6 8420 1 1 44 TYR CB C -2.967 4.642 0.081 1.00 . A A . 44 TYR CB 1 1
6 8421 1 1 44 TYR CD1 C -2.564 3.587 -2.171 1.00 . A A . 44 TYR CD1 1 1
6 8422 1 1 44 TYR CD2 C -2.953 5.936 -2.093 1.00 . A A . 44 TYR CD2 1 1
6 8423 1 1 44 TYR CE1 C -2.419 3.643 -3.535 1.00 . A A . 44 TYR CE1 1 1
6 8424 1 1 44 TYR CE2 C -2.811 6.004 -3.461 1.00 . A A . 44 TYR CE2 1 1
6 8425 1 1 44 TYR CG C -2.830 4.726 -1.423 1.00 . A A . 44 TYR CG 1 1
6 8426 1 1 44 TYR CZ C -2.545 4.858 -4.178 1.00 . A A . 44 TYR CZ 1 1
6 8427 1 1 44 TYR H H -4.843 3.108 -1.245 1.00 . A A . 44 TYR H 1 1
6 8428 1 1 44 TYR HA H -4.090 3.552 1.541 1.00 . A A . 44 TYR HA 1 1
6 8429 1 1 44 TYR HB2 H -2.919 5.648 0.471 1.00 . A A . 44 TYR HB2 1 1
6 8430 1 1 44 TYR HB3 H -2.125 4.080 0.456 1.00 . A A . 44 TYR HB3 1 1
6 8431 1 1 44 TYR HD1 H -2.471 2.643 -1.665 1.00 . A A . 44 TYR HD1 1 1
6 8432 1 1 44 TYR HD2 H -3.159 6.831 -1.531 1.00 . A A . 44 TYR HD2 1 1
6 8433 1 1 44 TYR HE1 H -2.217 2.735 -4.092 1.00 . A A . 44 TYR HE1 1 1
6 8434 1 1 44 TYR HE2 H -2.907 6.954 -3.967 1.00 . A A . 44 TYR HE2 1 1
6 8435 1 1 44 TYR HH H -1.919 5.732 -5.769 1.00 . A A . 44 TYR HH 1 1
6 8436 1 1 44 TYR N N -4.675 2.913 -0.302 1.00 . A A . 44 TYR N 1 1
6 8437 1 1 44 TYR O O -5.925 5.472 -0.279 1.00 . A A . 44 TYR O 1 1
6 8438 1 1 44 TYR OH O -2.403 4.933 -5.537 1.00 . A A . 44 TYR OH 1 1
6 8439 1 1 45 SER C C -6.553 6.916 3.482 1.00 . A A . 45 SER C 1 1
6 8440 1 1 45 SER CA C -6.870 6.035 2.278 1.00 . A A . 45 SER CA 1 1
6 8441 1 1 45 SER CB C -8.080 5.143 2.573 1.00 . A A . 45 SER CB 1 1
6 8442 1 1 45 SER H H -5.204 4.796 2.674 1.00 . A A . 45 SER H 1 1
6 8443 1 1 45 SER HA H -7.089 6.658 1.427 1.00 . A A . 45 SER HA 1 1
6 8444 1 1 45 SER HB2 H -8.192 4.421 1.779 1.00 . A A . 45 SER HB2 1 1
6 8445 1 1 45 SER HB3 H -7.924 4.627 3.509 1.00 . A A . 45 SER HB3 1 1
6 8446 1 1 45 SER HG H -9.701 5.729 3.513 1.00 . A A . 45 SER HG 1 1
6 8447 1 1 45 SER N N -5.731 5.206 1.949 1.00 . A A . 45 SER N 1 1
6 8448 1 1 45 SER O O -5.957 6.456 4.454 1.00 . A A . 45 SER O 1 1
6 8449 1 1 45 SER OG O -9.274 5.903 2.665 1.00 . A A . 45 SER OG 1 1
6 8450 1 1 46 PRO C C -7.608 8.752 5.726 1.00 . A A . 46 PRO C 1 1
6 8451 1 1 46 PRO CA C -6.761 9.140 4.528 1.00 . A A . 46 PRO CA 1 1
6 8452 1 1 46 PRO CB C -7.247 10.467 3.965 1.00 . A A . 46 PRO CB 1 1
6 8453 1 1 46 PRO CD C -7.556 8.839 2.253 1.00 . A A . 46 PRO CD 1 1
6 8454 1 1 46 PRO CG C -7.288 10.289 2.491 1.00 . A A . 46 PRO CG 1 1
6 8455 1 1 46 PRO HA H -5.736 9.239 4.831 1.00 . A A . 46 PRO HA 1 1
6 8456 1 1 46 PRO HB2 H -8.216 10.678 4.367 1.00 . A A . 46 PRO HB2 1 1
6 8457 1 1 46 PRO HB3 H -6.560 11.250 4.247 1.00 . A A . 46 PRO HB3 1 1
6 8458 1 1 46 PRO HD2 H -8.620 8.646 2.230 1.00 . A A . 46 PRO HD2 1 1
6 8459 1 1 46 PRO HD3 H -7.090 8.517 1.334 1.00 . A A . 46 PRO HD3 1 1
6 8460 1 1 46 PRO HG2 H -8.081 10.889 2.070 1.00 . A A . 46 PRO HG2 1 1
6 8461 1 1 46 PRO HG3 H -6.336 10.568 2.062 1.00 . A A . 46 PRO HG3 1 1
6 8462 1 1 46 PRO N N -6.929 8.201 3.416 1.00 . A A . 46 PRO N 1 1
6 8463 1 1 46 PRO O O -8.667 8.136 5.584 1.00 . A A . 46 PRO O 1 1
6 8464 1 1 47 SER C C -9.104 9.604 8.285 1.00 . A A . 47 SER C 1 1
6 8465 1 1 47 SER CA C -7.821 8.789 8.138 1.00 . A A . 47 SER CA 1 1
6 8466 1 1 47 SER CB C -6.902 9.037 9.332 1.00 . A A . 47 SER CB 1 1
6 8467 1 1 47 SER H H -6.287 9.617 6.946 1.00 . A A . 47 SER H 1 1
6 8468 1 1 47 SER HA H -8.077 7.740 8.105 1.00 . A A . 47 SER HA 1 1
6 8469 1 1 47 SER HB2 H -6.710 10.095 9.424 1.00 . A A . 47 SER HB2 1 1
6 8470 1 1 47 SER HB3 H -7.380 8.678 10.232 1.00 . A A . 47 SER HB3 1 1
6 8471 1 1 47 SER HG H -5.714 7.769 8.410 1.00 . A A . 47 SER HG 1 1
6 8472 1 1 47 SER N N -7.133 9.115 6.905 1.00 . A A . 47 SER N 1 1
6 8473 1 1 47 SER O O -10.103 9.107 8.802 1.00 . A A . 47 SER O 1 1
6 8474 1 1 47 SER OG O -5.663 8.362 9.173 1.00 . A A . 47 SER OG 1 1
6 8475 1 1 48 VAL C C -10.837 12.157 6.651 1.00 . A A . 48 VAL C 1 1
6 8476 1 1 48 VAL CA C -10.238 11.721 7.990 1.00 . A A . 48 VAL CA 1 1
6 8477 1 1 48 VAL CB C -9.862 12.981 8.799 1.00 . A A . 48 VAL CB 1 1
6 8478 1 1 48 VAL CG1 C -11.046 13.925 8.907 1.00 . A A . 48 VAL CG1 1 1
6 8479 1 1 48 VAL CG2 C -9.347 12.604 10.181 1.00 . A A . 48 VAL CG2 1 1
6 8480 1 1 48 VAL H H -8.273 11.195 7.393 1.00 . A A . 48 VAL H 1 1
6 8481 1 1 48 VAL HA H -10.985 11.178 8.546 1.00 . A A . 48 VAL HA 1 1
6 8482 1 1 48 VAL HB H -9.071 13.495 8.273 1.00 . A A . 48 VAL HB 1 1
6 8483 1 1 48 VAL HG11 H -10.757 14.802 9.464 1.00 . A A . 48 VAL HG11 1 1
6 8484 1 1 48 VAL HG12 H -11.859 13.427 9.414 1.00 . A A . 48 VAL HG12 1 1
6 8485 1 1 48 VAL HG13 H -11.362 14.214 7.915 1.00 . A A . 48 VAL HG13 1 1
6 8486 1 1 48 VAL HG21 H -10.122 12.087 10.725 1.00 . A A . 48 VAL HG21 1 1
6 8487 1 1 48 VAL HG22 H -9.064 13.497 10.715 1.00 . A A . 48 VAL HG22 1 1
6 8488 1 1 48 VAL HG23 H -8.487 11.957 10.080 1.00 . A A . 48 VAL HG23 1 1
6 8489 1 1 48 VAL N N -9.081 10.853 7.830 1.00 . A A . 48 VAL N 1 1
6 8490 1 1 48 VAL O O -12.057 12.123 6.475 1.00 . A A . 48 VAL O 1 1
6 8491 1 1 49 GLU C C -9.342 13.178 3.413 1.00 . A A . 49 GLU C 1 1
6 8492 1 1 49 GLU CA C -10.479 13.034 4.418 1.00 . A A . 49 GLU CA 1 1
6 8493 1 1 49 GLU CB C -11.157 14.393 4.629 1.00 . A A . 49 GLU CB 1 1
6 8494 1 1 49 GLU CD C -13.068 13.889 3.074 1.00 . A A . 49 GLU CD 1 1
6 8495 1 1 49 GLU CG C -11.969 14.863 3.436 1.00 . A A . 49 GLU CG 1 1
6 8496 1 1 49 GLU H H -9.028 12.456 5.849 1.00 . A A . 49 GLU H 1 1
6 8497 1 1 49 GLU HA H -11.204 12.335 4.034 1.00 . A A . 49 GLU HA 1 1
6 8498 1 1 49 GLU HB2 H -11.817 14.324 5.482 1.00 . A A . 49 GLU HB2 1 1
6 8499 1 1 49 GLU HB3 H -10.397 15.133 4.835 1.00 . A A . 49 GLU HB3 1 1
6 8500 1 1 49 GLU HG2 H -12.417 15.816 3.674 1.00 . A A . 49 GLU HG2 1 1
6 8501 1 1 49 GLU HG3 H -11.310 14.976 2.588 1.00 . A A . 49 GLU HG3 1 1
6 8502 1 1 49 GLU N N -9.991 12.519 5.694 1.00 . A A . 49 GLU N 1 1
6 8503 1 1 49 GLU O O -8.231 13.553 3.779 1.00 . A A . 49 GLU O 1 1
6 8504 1 1 49 GLU OE1 O -12.810 12.969 2.269 1.00 . A A . 49 GLU OE1 1 1
6 8505 1 1 49 GLU OE2 O -14.191 14.031 3.594 1.00 . A A . 49 GLU OE2 1 1
6 8506 1 1 50 GLY C C -8.841 12.031 -0.028 1.00 . A A . 50 GLY C 1 1
6 8507 1 1 50 GLY CA C -8.623 13.005 1.112 1.00 . A A . 50 GLY CA 1 1
6 8508 1 1 50 GLY H H -10.524 12.553 1.924 1.00 . A A . 50 GLY H 1 1
6 8509 1 1 50 GLY HA2 H -8.658 14.012 0.723 1.00 . A A . 50 GLY HA2 1 1
6 8510 1 1 50 GLY HA3 H -7.647 12.830 1.539 1.00 . A A . 50 GLY HA3 1 1
6 8511 1 1 50 GLY N N -9.624 12.872 2.153 1.00 . A A . 50 GLY N 1 1
6 8512 1 1 50 GLY O O -9.966 11.585 -0.270 1.00 . A A . 50 GLY O 1 1
6 8513 1 1 51 SER C C -7.518 9.369 -1.497 1.00 . A A . 51 SER C 1 1
6 8514 1 1 51 SER CA C -7.839 10.816 -1.884 1.00 . A A . 51 SER CA 1 1
6 8515 1 1 51 SER CB C -6.865 11.295 -2.962 1.00 . A A . 51 SER CB 1 1
6 8516 1 1 51 SER H H -6.893 12.068 -0.468 1.00 . A A . 51 SER H 1 1
6 8517 1 1 51 SER HA H -8.843 10.860 -2.274 1.00 . A A . 51 SER HA 1 1
6 8518 1 1 51 SER HB2 H -5.849 11.223 -2.589 1.00 . A A . 51 SER HB2 1 1
6 8519 1 1 51 SER HB3 H -6.971 10.676 -3.841 1.00 . A A . 51 SER HB3 1 1
6 8520 1 1 51 SER HG H -6.302 13.039 -3.656 1.00 . A A . 51 SER HG 1 1
6 8521 1 1 51 SER N N -7.767 11.707 -0.735 1.00 . A A . 51 SER N 1 1
6 8522 1 1 51 SER O O -6.441 9.088 -0.980 1.00 . A A . 51 SER O 1 1
6 8523 1 1 51 SER OG O -7.121 12.645 -3.321 1.00 . A A . 51 SER OG 1 1
6 8524 1 1 52 SER C C -8.008 6.363 -2.893 1.00 . A A . 52 SER C 1 1
6 8525 1 1 52 SER CA C -8.180 7.037 -1.545 1.00 . A A . 52 SER CA 1 1
6 8526 1 1 52 SER CB C -9.315 6.362 -0.769 1.00 . A A . 52 SER CB 1 1
6 8527 1 1 52 SER H H -9.326 8.738 -2.072 1.00 . A A . 52 SER H 1 1
6 8528 1 1 52 SER HA H -7.254 6.946 -0.991 1.00 . A A . 52 SER HA 1 1
6 8529 1 1 52 SER HB2 H -10.172 6.249 -1.415 1.00 . A A . 52 SER HB2 1 1
6 8530 1 1 52 SER HB3 H -8.986 5.384 -0.432 1.00 . A A . 52 SER HB3 1 1
6 8531 1 1 52 SER HG H -9.505 6.632 1.172 1.00 . A A . 52 SER HG 1 1
6 8532 1 1 52 SER N N -8.447 8.456 -1.746 1.00 . A A . 52 SER N 1 1
6 8533 1 1 52 SER O O -8.778 6.610 -3.824 1.00 . A A . 52 SER O 1 1
6 8534 1 1 52 SER OG O -9.691 7.135 0.360 1.00 . A A . 52 SER OG 1 1
6 8535 1 1 53 THR C C -6.139 3.482 -4.077 1.00 . A A . 53 THR C 1 1
6 8536 1 1 53 THR CA C -6.689 4.895 -4.278 1.00 . A A . 53 THR CA 1 1
6 8537 1 1 53 THR CB C -5.679 5.756 -5.067 1.00 . A A . 53 THR CB 1 1
6 8538 1 1 53 THR CG2 C -5.387 5.162 -6.434 1.00 . A A . 53 THR CG2 1 1
6 8539 1 1 53 THR H H -6.442 5.322 -2.215 1.00 . A A . 53 THR H 1 1
6 8540 1 1 53 THR HA H -7.603 4.838 -4.851 1.00 . A A . 53 THR HA 1 1
6 8541 1 1 53 THR HB H -4.756 5.799 -4.505 1.00 . A A . 53 THR HB 1 1
6 8542 1 1 53 THR HG1 H -7.127 7.096 -4.989 1.00 . A A . 53 THR HG1 1 1
6 8543 1 1 53 THR HG21 H -6.301 5.106 -7.006 1.00 . A A . 53 THR HG21 1 1
6 8544 1 1 53 THR HG22 H -4.973 4.171 -6.310 1.00 . A A . 53 THR HG22 1 1
6 8545 1 1 53 THR HG23 H -4.674 5.788 -6.950 1.00 . A A . 53 THR HG23 1 1
6 8546 1 1 53 THR N N -6.997 5.525 -3.007 1.00 . A A . 53 THR N 1 1
6 8547 1 1 53 THR O O -5.535 3.185 -3.045 1.00 . A A . 53 THR O 1 1
6 8548 1 1 53 THR OG1 O -6.190 7.087 -5.222 1.00 . A A . 53 THR OG1 1 1
6 8549 1 1 54 GLU C C -5.010 1.029 -6.282 1.00 . A A . 54 GLU C 1 1
6 8550 1 1 54 GLU CA C -5.882 1.263 -5.053 1.00 . A A . 54 GLU CA 1 1
6 8551 1 1 54 GLU CB C -7.044 0.265 -5.042 1.00 . A A . 54 GLU CB 1 1
6 8552 1 1 54 GLU CD C -7.766 -2.155 -4.975 1.00 . A A . 54 GLU CD 1 1
6 8553 1 1 54 GLU CG C -6.609 -1.183 -4.876 1.00 . A A . 54 GLU CG 1 1
6 8554 1 1 54 GLU H H -6.924 2.906 -5.812 1.00 . A A . 54 GLU H 1 1
6 8555 1 1 54 GLU HA H -5.287 1.126 -4.164 1.00 . A A . 54 GLU HA 1 1
6 8556 1 1 54 GLU HB2 H -7.707 0.514 -4.228 1.00 . A A . 54 GLU HB2 1 1
6 8557 1 1 54 GLU HB3 H -7.584 0.352 -5.973 1.00 . A A . 54 GLU HB3 1 1
6 8558 1 1 54 GLU HG2 H -5.893 -1.420 -5.648 1.00 . A A . 54 GLU HG2 1 1
6 8559 1 1 54 GLU HG3 H -6.143 -1.296 -3.908 1.00 . A A . 54 GLU HG3 1 1
6 8560 1 1 54 GLU N N -6.385 2.618 -5.057 1.00 . A A . 54 GLU N 1 1
6 8561 1 1 54 GLU O O -5.504 1.053 -7.412 1.00 . A A . 54 GLU O 1 1
6 8562 1 1 54 GLU OE1 O -8.834 -1.884 -4.384 1.00 . A A . 54 GLU OE1 1 1
6 8563 1 1 54 GLU OE2 O -7.622 -3.187 -5.661 1.00 . A A . 54 GLU OE2 1 1
6 8564 1 1 55 LEU C C -2.620 -0.959 -7.341 1.00 . A A . 55 LEU C 1 1
6 8565 1 1 55 LEU CA C -2.829 0.534 -7.194 1.00 . A A . 55 LEU CA 1 1
6 8566 1 1 55 LEU CB C -1.474 1.276 -7.084 1.00 . A A . 55 LEU CB 1 1
6 8567 1 1 55 LEU CD1 C -0.211 3.421 -7.436 1.00 . A A . 55 LEU CD1 1 1
6 8568 1 1 55 LEU CD2 C -2.477 3.141 -8.442 1.00 . A A . 55 LEU CD2 1 1
6 8569 1 1 55 LEU CG C -1.579 2.787 -7.266 1.00 . A A . 55 LEU CG 1 1
6 8570 1 1 55 LEU H H -3.366 0.835 -5.151 1.00 . A A . 55 LEU H 1 1
6 8571 1 1 55 LEU HA H -3.329 0.882 -8.083 1.00 . A A . 55 LEU HA 1 1
6 8572 1 1 55 LEU HB2 H -1.024 1.082 -6.108 1.00 . A A . 55 LEU HB2 1 1
6 8573 1 1 55 LEU HB3 H -0.816 0.891 -7.847 1.00 . A A . 55 LEU HB3 1 1
6 8574 1 1 55 LEU HD11 H 0.300 3.430 -6.483 1.00 . A A . 55 LEU HD11 1 1
6 8575 1 1 55 LEU HD12 H -0.325 4.434 -7.792 1.00 . A A . 55 LEU HD12 1 1
6 8576 1 1 55 LEU HD13 H 0.366 2.851 -8.148 1.00 . A A . 55 LEU HD13 1 1
6 8577 1 1 55 LEU HD21 H -3.490 2.837 -8.227 1.00 . A A . 55 LEU HD21 1 1
6 8578 1 1 55 LEU HD22 H -2.128 2.631 -9.329 1.00 . A A . 55 LEU HD22 1 1
6 8579 1 1 55 LEU HD23 H -2.450 4.208 -8.607 1.00 . A A . 55 LEU HD23 1 1
6 8580 1 1 55 LEU HG H -2.018 3.199 -6.375 1.00 . A A . 55 LEU HG 1 1
6 8581 1 1 55 LEU N N -3.718 0.816 -6.075 1.00 . A A . 55 LEU N 1 1
6 8582 1 1 55 LEU O O -2.860 -1.722 -6.410 1.00 . A A . 55 LEU O 1 1
6 8583 1 1 56 ASN C C -0.526 -2.900 -9.302 1.00 . A A . 56 ASN C 1 1
6 8584 1 1 56 ASN CA C -1.951 -2.765 -8.808 1.00 . A A . 56 ASN CA 1 1
6 8585 1 1 56 ASN CB C -2.921 -3.331 -9.847 1.00 . A A . 56 ASN CB 1 1
6 8586 1 1 56 ASN CG C -2.641 -4.790 -10.164 1.00 . A A . 56 ASN CG 1 1
6 8587 1 1 56 ASN H H -2.132 -0.714 -9.256 1.00 . A A . 56 ASN H 1 1
6 8588 1 1 56 ASN HA H -2.057 -3.316 -7.884 1.00 . A A . 56 ASN HA 1 1
6 8589 1 1 56 ASN HB2 H -3.930 -3.250 -9.469 1.00 . A A . 56 ASN HB2 1 1
6 8590 1 1 56 ASN HB3 H -2.835 -2.759 -10.760 1.00 . A A . 56 ASN HB3 1 1
6 8591 1 1 56 ASN HD21 H -3.856 -5.360 -8.707 1.00 . A A . 56 ASN HD21 1 1
6 8592 1 1 56 ASN HD22 H -3.102 -6.635 -9.598 1.00 . A A . 56 ASN HD22 1 1
6 8593 1 1 56 ASN N N -2.234 -1.371 -8.533 1.00 . A A . 56 ASN N 1 1
6 8594 1 1 56 ASN ND2 N -3.261 -5.685 -9.414 1.00 . A A . 56 ASN ND2 1 1
6 8595 1 1 56 ASN O O -0.187 -2.420 -10.385 1.00 . A A . 56 ASN O 1 1
6 8596 1 1 56 ASN OD1 O -1.873 -5.110 -11.071 1.00 . A A . 56 ASN OD1 1 1
6 8597 1 1 57 LEU C C 2.001 -5.116 -9.186 1.00 . A A . 57 LEU C 1 1
6 8598 1 1 57 LEU CA C 1.707 -3.677 -8.830 1.00 . A A . 57 LEU CA 1 1
6 8599 1 1 57 LEU CB C 2.595 -3.221 -7.657 1.00 . A A . 57 LEU CB 1 1
6 8600 1 1 57 LEU CD1 C 3.954 -1.324 -6.798 1.00 . A A . 57 LEU CD1 1 1
6 8601 1 1 57 LEU CD2 C 2.284 -0.898 -8.581 1.00 . A A . 57 LEU CD2 1 1
6 8602 1 1 57 LEU CG C 2.607 -1.723 -7.356 1.00 . A A . 57 LEU CG 1 1
6 8603 1 1 57 LEU H H -0.043 -3.992 -7.706 1.00 . A A . 57 LEU H 1 1
6 8604 1 1 57 LEU HA H 1.915 -3.061 -9.696 1.00 . A A . 57 LEU HA 1 1
6 8605 1 1 57 LEU HB2 H 2.269 -3.724 -6.756 1.00 . A A . 57 LEU HB2 1 1
6 8606 1 1 57 LEU HB3 H 3.607 -3.526 -7.864 1.00 . A A . 57 LEU HB3 1 1
6 8607 1 1 57 LEU HD11 H 3.943 -0.276 -6.546 1.00 . A A . 57 LEU HD11 1 1
6 8608 1 1 57 LEU HD12 H 4.720 -1.511 -7.538 1.00 . A A . 57 LEU HD12 1 1
6 8609 1 1 57 LEU HD13 H 4.162 -1.907 -5.916 1.00 . A A . 57 LEU HD13 1 1
6 8610 1 1 57 LEU HD21 H 1.301 -1.160 -8.937 1.00 . A A . 57 LEU HD21 1 1
6 8611 1 1 57 LEU HD22 H 3.015 -1.094 -9.350 1.00 . A A . 57 LEU HD22 1 1
6 8612 1 1 57 LEU HD23 H 2.305 0.148 -8.317 1.00 . A A . 57 LEU HD23 1 1
6 8613 1 1 57 LEU HG H 1.862 -1.511 -6.604 1.00 . A A . 57 LEU HG 1 1
6 8614 1 1 57 LEU N N 0.305 -3.545 -8.508 1.00 . A A . 57 LEU N 1 1
6 8615 1 1 57 LEU O O 1.263 -6.016 -8.800 1.00 . A A . 57 LEU O 1 1
6 8616 1 1 58 PRO C C 3.886 -7.469 -9.050 1.00 . A A . 58 PRO C 1 1
6 8617 1 1 58 PRO CA C 3.471 -6.700 -10.300 1.00 . A A . 58 PRO CA 1 1
6 8618 1 1 58 PRO CB C 4.659 -6.509 -11.250 1.00 . A A . 58 PRO CB 1 1
6 8619 1 1 58 PRO CD C 3.900 -4.321 -10.584 1.00 . A A . 58 PRO CD 1 1
6 8620 1 1 58 PRO CG C 5.091 -5.089 -11.089 1.00 . A A . 58 PRO CG 1 1
6 8621 1 1 58 PRO HA H 2.682 -7.241 -10.805 1.00 . A A . 58 PRO HA 1 1
6 8622 1 1 58 PRO HB2 H 5.449 -7.191 -10.975 1.00 . A A . 58 PRO HB2 1 1
6 8623 1 1 58 PRO HB3 H 4.345 -6.708 -12.263 1.00 . A A . 58 PRO HB3 1 1
6 8624 1 1 58 PRO HD2 H 4.208 -3.591 -9.852 1.00 . A A . 58 PRO HD2 1 1
6 8625 1 1 58 PRO HD3 H 3.380 -3.838 -11.398 1.00 . A A . 58 PRO HD3 1 1
6 8626 1 1 58 PRO HG2 H 5.899 -5.032 -10.376 1.00 . A A . 58 PRO HG2 1 1
6 8627 1 1 58 PRO HG3 H 5.409 -4.695 -12.042 1.00 . A A . 58 PRO HG3 1 1
6 8628 1 1 58 PRO N N 3.054 -5.351 -9.965 1.00 . A A . 58 PRO N 1 1
6 8629 1 1 58 PRO O O 4.364 -6.890 -8.077 1.00 . A A . 58 PRO O 1 1
6 8630 1 1 59 GLU C C 5.398 -9.495 -7.436 1.00 . A A . 59 GLU C 1 1
6 8631 1 1 59 GLU CA C 3.994 -9.711 -8.008 1.00 . A A . 59 GLU CA 1 1
6 8632 1 1 59 GLU CB C 3.905 -11.138 -8.539 1.00 . A A . 59 GLU CB 1 1
6 8633 1 1 59 GLU CD C 4.819 -12.827 -10.190 1.00 . A A . 59 GLU CD 1 1
6 8634 1 1 59 GLU CG C 4.764 -11.374 -9.772 1.00 . A A . 59 GLU CG 1 1
6 8635 1 1 59 GLU H H 3.188 -9.126 -9.880 1.00 . A A . 59 GLU H 1 1
6 8636 1 1 59 GLU HA H 3.271 -9.590 -7.217 1.00 . A A . 59 GLU HA 1 1
6 8637 1 1 59 GLU HB2 H 4.226 -11.821 -7.766 1.00 . A A . 59 GLU HB2 1 1
6 8638 1 1 59 GLU HB3 H 2.878 -11.353 -8.795 1.00 . A A . 59 GLU HB3 1 1
6 8639 1 1 59 GLU HG2 H 4.362 -10.799 -10.589 1.00 . A A . 59 GLU HG2 1 1
6 8640 1 1 59 GLU HG3 H 5.770 -11.039 -9.561 1.00 . A A . 59 GLU HG3 1 1
6 8641 1 1 59 GLU N N 3.651 -8.773 -9.091 1.00 . A A . 59 GLU N 1 1
6 8642 1 1 59 GLU O O 5.673 -9.856 -6.295 1.00 . A A . 59 GLU O 1 1
6 8643 1 1 59 GLU OE1 O 3.899 -13.288 -10.901 1.00 . A A . 59 GLU OE1 1 1
6 8644 1 1 59 GLU OE2 O 5.802 -13.509 -9.834 1.00 . A A . 59 GLU OE2 1 1
6 8645 1 1 60 THR C C 7.984 -7.303 -7.503 1.00 . A A . 60 THR C 1 1
6 8646 1 1 60 THR CA C 7.670 -8.762 -7.860 1.00 . A A . 60 THR CA 1 1
6 8647 1 1 60 THR CB C 8.596 -9.264 -8.998 1.00 . A A . 60 THR CB 1 1
6 8648 1 1 60 THR CG2 C 8.319 -8.517 -10.295 1.00 . A A . 60 THR CG2 1 1
6 8649 1 1 60 THR H H 5.970 -8.591 -9.102 1.00 . A A . 60 THR H 1 1
6 8650 1 1 60 THR HA H 7.845 -9.375 -6.989 1.00 . A A . 60 THR HA 1 1
6 8651 1 1 60 THR HB H 8.389 -10.312 -9.164 1.00 . A A . 60 THR HB 1 1
6 8652 1 1 60 THR HG1 H 10.079 -9.264 -7.691 1.00 . A A . 60 THR HG1 1 1
6 8653 1 1 60 THR HG21 H 8.468 -7.459 -10.140 1.00 . A A . 60 THR HG21 1 1
6 8654 1 1 60 THR HG22 H 7.298 -8.698 -10.602 1.00 . A A . 60 THR HG22 1 1
6 8655 1 1 60 THR HG23 H 8.993 -8.868 -11.062 1.00 . A A . 60 THR HG23 1 1
6 8656 1 1 60 THR N N 6.275 -8.923 -8.236 1.00 . A A . 60 THR N 1 1
6 8657 1 1 60 THR O O 9.140 -6.937 -7.285 1.00 . A A . 60 THR O 1 1
6 8658 1 1 60 THR OG1 O 9.978 -9.121 -8.642 1.00 . A A . 60 THR OG1 1 1
6 8659 1 1 61 ALA C C 7.403 -4.924 -5.591 1.00 . A A . 61 ALA C 1 1
6 8660 1 1 61 ALA CA C 7.119 -5.072 -7.071 1.00 . A A . 61 ALA CA 1 1
6 8661 1 1 61 ALA CB C 5.883 -4.274 -7.448 1.00 . A A . 61 ALA CB 1 1
6 8662 1 1 61 ALA H H 6.035 -6.834 -7.536 1.00 . A A . 61 ALA H 1 1
6 8663 1 1 61 ALA HA H 7.958 -4.691 -7.633 1.00 . A A . 61 ALA HA 1 1
6 8664 1 1 61 ALA HB1 H 6.027 -3.233 -7.189 1.00 . A A . 61 ALA HB1 1 1
6 8665 1 1 61 ALA HB2 H 5.027 -4.660 -6.913 1.00 . A A . 61 ALA HB2 1 1
6 8666 1 1 61 ALA HB3 H 5.710 -4.358 -8.509 1.00 . A A . 61 ALA HB3 1 1
6 8667 1 1 61 ALA N N 6.945 -6.480 -7.406 1.00 . A A . 61 ALA N 1 1
6 8668 1 1 61 ALA O O 7.064 -5.807 -4.802 1.00 . A A . 61 ALA O 1 1
6 8669 1 1 62 ASN C C 8.173 -2.164 -3.384 1.00 . A A . 62 ASN C 1 1
6 8670 1 1 62 ASN CA C 8.358 -3.612 -3.808 1.00 . A A . 62 ASN CA 1 1
6 8671 1 1 62 ASN CB C 9.800 -4.041 -3.516 1.00 . A A . 62 ASN CB 1 1
6 8672 1 1 62 ASN CG C 10.844 -3.112 -4.115 1.00 . A A . 62 ASN CG 1 1
6 8673 1 1 62 ASN H H 8.278 -3.145 -5.875 1.00 . A A . 62 ASN H 1 1
6 8674 1 1 62 ASN HA H 7.693 -4.227 -3.223 1.00 . A A . 62 ASN HA 1 1
6 8675 1 1 62 ASN HB2 H 9.943 -4.066 -2.448 1.00 . A A . 62 ASN HB2 1 1
6 8676 1 1 62 ASN HB3 H 9.958 -5.033 -3.916 1.00 . A A . 62 ASN HB3 1 1
6 8677 1 1 62 ASN HD21 H 12.090 -3.529 -2.626 1.00 . A A . 62 ASN HD21 1 1
6 8678 1 1 62 ASN HD22 H 12.683 -2.423 -3.818 1.00 . A A . 62 ASN HD22 1 1
6 8679 1 1 62 ASN N N 8.026 -3.822 -5.208 1.00 . A A . 62 ASN N 1 1
6 8680 1 1 62 ASN ND2 N 11.985 -3.009 -3.454 1.00 . A A . 62 ASN ND2 1 1
6 8681 1 1 62 ASN O O 8.650 -1.773 -2.330 1.00 . A A . 62 ASN O 1 1
6 8682 1 1 62 ASN OD1 O 10.633 -2.493 -5.160 1.00 . A A . 62 ASN OD1 1 1
6 8683 1 1 63 SER C C 6.143 0.637 -4.654 1.00 . A A . 63 SER C 1 1
6 8684 1 1 63 SER CA C 7.282 0.042 -3.834 1.00 . A A . 63 SER CA 1 1
6 8685 1 1 63 SER CB C 8.549 0.874 -4.098 1.00 . A A . 63 SER CB 1 1
6 8686 1 1 63 SER H H 7.123 -1.705 -5.025 1.00 . A A . 63 SER H 1 1
6 8687 1 1 63 SER HA H 7.032 0.089 -2.772 1.00 . A A . 63 SER HA 1 1
6 8688 1 1 63 SER HB2 H 8.725 0.925 -5.161 1.00 . A A . 63 SER HB2 1 1
6 8689 1 1 63 SER HB3 H 8.401 1.873 -3.713 1.00 . A A . 63 SER HB3 1 1
6 8690 1 1 63 SER HG H 9.439 -0.498 -3.014 1.00 . A A . 63 SER HG 1 1
6 8691 1 1 63 SER N N 7.496 -1.359 -4.188 1.00 . A A . 63 SER N 1 1
6 8692 1 1 63 SER O O 6.096 0.454 -5.865 1.00 . A A . 63 SER O 1 1
6 8693 1 1 63 SER OG O 9.697 0.312 -3.479 1.00 . A A . 63 SER OG 1 1
6 8694 1 1 64 VAL C C 4.370 3.582 -4.515 1.00 . A A . 64 VAL C 1 1
6 8695 1 1 64 VAL CA C 4.197 2.084 -4.719 1.00 . A A . 64 VAL CA 1 1
6 8696 1 1 64 VAL CB C 2.758 1.685 -4.298 1.00 . A A . 64 VAL CB 1 1
6 8697 1 1 64 VAL CG1 C 2.565 1.789 -2.811 1.00 . A A . 64 VAL CG1 1 1
6 8698 1 1 64 VAL CG2 C 1.751 2.534 -5.014 1.00 . A A . 64 VAL CG2 1 1
6 8699 1 1 64 VAL H H 5.287 1.414 -3.020 1.00 . A A . 64 VAL H 1 1
6 8700 1 1 64 VAL HA H 4.309 1.862 -5.768 1.00 . A A . 64 VAL HA 1 1
6 8701 1 1 64 VAL HB H 2.562 0.676 -4.590 1.00 . A A . 64 VAL HB 1 1
6 8702 1 1 64 VAL HG11 H 1.912 0.997 -2.491 1.00 . A A . 64 VAL HG11 1 1
6 8703 1 1 64 VAL HG12 H 2.120 2.746 -2.571 1.00 . A A . 64 VAL HG12 1 1
6 8704 1 1 64 VAL HG13 H 3.516 1.697 -2.320 1.00 . A A . 64 VAL HG13 1 1
6 8705 1 1 64 VAL HG21 H 1.858 2.381 -6.074 1.00 . A A . 64 VAL HG21 1 1
6 8706 1 1 64 VAL HG22 H 1.918 3.573 -4.776 1.00 . A A . 64 VAL HG22 1 1
6 8707 1 1 64 VAL HG23 H 0.761 2.243 -4.706 1.00 . A A . 64 VAL HG23 1 1
6 8708 1 1 64 VAL N N 5.238 1.355 -4.003 1.00 . A A . 64 VAL N 1 1
6 8709 1 1 64 VAL O O 4.655 4.043 -3.397 1.00 . A A . 64 VAL O 1 1
6 8710 1 1 65 THR C C 2.707 6.205 -5.580 1.00 . A A . 65 THR C 1 1
6 8711 1 1 65 THR CA C 4.172 5.759 -5.556 1.00 . A A . 65 THR CA 1 1
6 8712 1 1 65 THR CB C 4.923 6.337 -6.757 1.00 . A A . 65 THR CB 1 1
6 8713 1 1 65 THR CG2 C 4.735 7.845 -6.877 1.00 . A A . 65 THR CG2 1 1
6 8714 1 1 65 THR H H 4.210 3.896 -6.488 1.00 . A A . 65 THR H 1 1
6 8715 1 1 65 THR HA H 4.644 6.101 -4.647 1.00 . A A . 65 THR HA 1 1
6 8716 1 1 65 THR HB H 4.530 5.856 -7.642 1.00 . A A . 65 THR HB 1 1
6 8717 1 1 65 THR HG1 H 6.429 5.198 -6.167 1.00 . A A . 65 THR HG1 1 1
6 8718 1 1 65 THR HG21 H 5.276 8.209 -7.737 1.00 . A A . 65 THR HG21 1 1
6 8719 1 1 65 THR HG22 H 5.109 8.326 -5.986 1.00 . A A . 65 THR HG22 1 1
6 8720 1 1 65 THR HG23 H 3.684 8.069 -6.993 1.00 . A A . 65 THR HG23 1 1
6 8721 1 1 65 THR N N 4.243 4.328 -5.605 1.00 . A A . 65 THR N 1 1
6 8722 1 1 65 THR O O 2.053 6.200 -6.625 1.00 . A A . 65 THR O 1 1
6 8723 1 1 65 THR OG1 O 6.320 6.029 -6.651 1.00 . A A . 65 THR OG1 1 1
6 8724 1 1 66 LEU C C 0.802 8.492 -4.698 1.00 . A A . 66 LEU C 1 1
6 8725 1 1 66 LEU CA C 0.844 7.043 -4.262 1.00 . A A . 66 LEU CA 1 1
6 8726 1 1 66 LEU CB C 0.406 6.951 -2.806 1.00 . A A . 66 LEU CB 1 1
6 8727 1 1 66 LEU CD1 C 0.953 6.253 -0.491 1.00 . A A . 66 LEU CD1 1 1
6 8728 1 1 66 LEU CD2 C 0.747 4.541 -2.275 1.00 . A A . 66 LEU CD2 1 1
6 8729 1 1 66 LEU CG C 1.175 5.957 -1.947 1.00 . A A . 66 LEU CG 1 1
6 8730 1 1 66 LEU H H 2.768 6.477 -3.619 1.00 . A A . 66 LEU H 1 1
6 8731 1 1 66 LEU HA H 0.185 6.458 -4.876 1.00 . A A . 66 LEU HA 1 1
6 8732 1 1 66 LEU HB2 H 0.499 7.926 -2.366 1.00 . A A . 66 LEU HB2 1 1
6 8733 1 1 66 LEU HB3 H -0.635 6.662 -2.786 1.00 . A A . 66 LEU HB3 1 1
6 8734 1 1 66 LEU HD11 H 1.727 5.772 0.085 1.00 . A A . 66 LEU HD11 1 1
6 8735 1 1 66 LEU HD12 H -0.013 5.875 -0.189 1.00 . A A . 66 LEU HD12 1 1
6 8736 1 1 66 LEU HD13 H 0.992 7.316 -0.332 1.00 . A A . 66 LEU HD13 1 1
6 8737 1 1 66 LEU HD21 H 1.211 3.850 -1.584 1.00 . A A . 66 LEU HD21 1 1
6 8738 1 1 66 LEU HD22 H 1.049 4.296 -3.286 1.00 . A A . 66 LEU HD22 1 1
6 8739 1 1 66 LEU HD23 H -0.327 4.469 -2.194 1.00 . A A . 66 LEU HD23 1 1
6 8740 1 1 66 LEU HG H 2.227 6.048 -2.135 1.00 . A A . 66 LEU HG 1 1
6 8741 1 1 66 LEU N N 2.201 6.549 -4.414 1.00 . A A . 66 LEU N 1 1
6 8742 1 1 66 LEU O O 1.736 9.247 -4.410 1.00 . A A . 66 LEU O 1 1
6 8743 1 1 67 SER C C -1.717 10.834 -5.711 1.00 . A A . 67 SER C 1 1
6 8744 1 1 67 SER CA C -0.345 10.212 -5.942 1.00 . A A . 67 SER CA 1 1
6 8745 1 1 67 SER CB C -0.030 10.135 -7.439 1.00 . A A . 67 SER CB 1 1
6 8746 1 1 67 SER H H -1.052 8.286 -5.431 1.00 . A A . 67 SER H 1 1
6 8747 1 1 67 SER HA H 0.399 10.826 -5.459 1.00 . A A . 67 SER HA 1 1
6 8748 1 1 67 SER HB2 H 0.859 9.543 -7.587 1.00 . A A . 67 SER HB2 1 1
6 8749 1 1 67 SER HB3 H -0.859 9.671 -7.954 1.00 . A A . 67 SER HB3 1 1
6 8750 1 1 67 SER HG H -0.210 11.463 -8.874 1.00 . A A . 67 SER HG 1 1
6 8751 1 1 67 SER N N -0.275 8.888 -5.355 1.00 . A A . 67 SER N 1 1
6 8752 1 1 67 SER O O -2.653 10.155 -5.280 1.00 . A A . 67 SER O 1 1
6 8753 1 1 67 SER OG O 0.186 11.425 -7.993 1.00 . A A . 67 SER OG 1 1
6 8754 1 1 68 ASP C C -3.449 12.978 -4.346 1.00 . A A . 68 ASP C 1 1
6 8755 1 1 68 ASP CA C -3.034 12.912 -5.810 1.00 . A A . 68 ASP CA 1 1
6 8756 1 1 68 ASP CB C -4.182 12.355 -6.657 1.00 . A A . 68 ASP CB 1 1
6 8757 1 1 68 ASP CG C -4.002 12.629 -8.134 1.00 . A A . 68 ASP CG 1 1
6 8758 1 1 68 ASP H H -1.008 12.590 -6.334 1.00 . A A . 68 ASP H 1 1
6 8759 1 1 68 ASP HA H -2.822 13.917 -6.142 1.00 . A A . 68 ASP HA 1 1
6 8760 1 1 68 ASP HB2 H -4.241 11.287 -6.513 1.00 . A A . 68 ASP HB2 1 1
6 8761 1 1 68 ASP HB3 H -5.109 12.808 -6.335 1.00 . A A . 68 ASP HB3 1 1
6 8762 1 1 68 ASP N N -1.807 12.134 -5.987 1.00 . A A . 68 ASP N 1 1
6 8763 1 1 68 ASP O O -4.624 13.179 -4.035 1.00 . A A . 68 ASP O 1 1
6 8764 1 1 68 ASP OD1 O -3.988 13.816 -8.525 1.00 . A A . 68 ASP OD1 1 1
6 8765 1 1 68 ASP OD2 O -3.884 11.658 -8.913 1.00 . A A . 68 ASP OD2 1 1
6 8766 1 1 69 LEU C C -3.066 14.371 -1.639 1.00 . A A . 69 LEU C 1 1
6 8767 1 1 69 LEU CA C -2.740 12.927 -2.014 1.00 . A A . 69 LEU CA 1 1
6 8768 1 1 69 LEU CB C -1.539 12.468 -1.177 1.00 . A A . 69 LEU CB 1 1
6 8769 1 1 69 LEU CD1 C 0.388 10.978 -0.753 1.00 . A A . 69 LEU CD1 1 1
6 8770 1 1 69 LEU CD2 C -1.724 10.035 -1.630 1.00 . A A . 69 LEU CD2 1 1
6 8771 1 1 69 LEU CG C -0.795 11.230 -1.653 1.00 . A A . 69 LEU CG 1 1
6 8772 1 1 69 LEU H H -1.572 12.639 -3.759 1.00 . A A . 69 LEU H 1 1
6 8773 1 1 69 LEU HA H -3.592 12.304 -1.785 1.00 . A A . 69 LEU HA 1 1
6 8774 1 1 69 LEU HB2 H -0.835 13.281 -1.109 1.00 . A A . 69 LEU HB2 1 1
6 8775 1 1 69 LEU HB3 H -1.908 12.249 -0.184 1.00 . A A . 69 LEU HB3 1 1
6 8776 1 1 69 LEU HD11 H 1.054 11.827 -0.790 1.00 . A A . 69 LEU HD11 1 1
6 8777 1 1 69 LEU HD12 H 0.912 10.094 -1.086 1.00 . A A . 69 LEU HD12 1 1
6 8778 1 1 69 LEU HD13 H 0.045 10.834 0.261 1.00 . A A . 69 LEU HD13 1 1
6 8779 1 1 69 LEU HD21 H -2.337 10.031 -2.517 1.00 . A A . 69 LEU HD21 1 1
6 8780 1 1 69 LEU HD22 H -2.358 10.119 -0.756 1.00 . A A . 69 LEU HD22 1 1
6 8781 1 1 69 LEU HD23 H -1.148 9.118 -1.571 1.00 . A A . 69 LEU HD23 1 1
6 8782 1 1 69 LEU HG H -0.426 11.387 -2.658 1.00 . A A . 69 LEU HG 1 1
6 8783 1 1 69 LEU N N -2.480 12.826 -3.449 1.00 . A A . 69 LEU N 1 1
6 8784 1 1 69 LEU O O -3.167 15.241 -2.500 1.00 . A A . 69 LEU O 1 1
6 8785 1 1 70 GLN C C -2.534 16.267 1.270 1.00 . A A . 70 GLN C 1 1
6 8786 1 1 70 GLN CA C -3.494 15.962 0.131 1.00 . A A . 70 GLN CA 1 1
6 8787 1 1 70 GLN CB C -4.944 16.098 0.602 1.00 . A A . 70 GLN CB 1 1
6 8788 1 1 70 GLN CD C -6.700 17.579 1.667 1.00 . A A . 70 GLN CD 1 1
6 8789 1 1 70 GLN CG C -5.285 17.484 1.127 1.00 . A A . 70 GLN CG 1 1
6 8790 1 1 70 GLN H H -3.170 13.887 0.293 1.00 . A A . 70 GLN H 1 1
6 8791 1 1 70 GLN HA H -3.312 16.649 -0.681 1.00 . A A . 70 GLN HA 1 1
6 8792 1 1 70 GLN HB2 H -5.600 15.879 -0.228 1.00 . A A . 70 GLN HB2 1 1
6 8793 1 1 70 GLN HB3 H -5.125 15.382 1.391 1.00 . A A . 70 GLN HB3 1 1
6 8794 1 1 70 GLN HE21 H -7.326 16.220 0.360 1.00 . A A . 70 GLN HE21 1 1
6 8795 1 1 70 GLN HE22 H -8.532 16.852 1.425 1.00 . A A . 70 GLN HE22 1 1
6 8796 1 1 70 GLN HG2 H -4.598 17.731 1.922 1.00 . A A . 70 GLN HG2 1 1
6 8797 1 1 70 GLN HG3 H -5.174 18.197 0.324 1.00 . A A . 70 GLN HG3 1 1
6 8798 1 1 70 GLN N N -3.242 14.618 -0.355 1.00 . A A . 70 GLN N 1 1
6 8799 1 1 70 GLN NE2 N -7.609 16.806 1.095 1.00 . A A . 70 GLN NE2 1 1
6 8800 1 1 70 GLN O O -2.430 15.480 2.208 1.00 . A A . 70 GLN O 1 1
6 8801 1 1 70 GLN OE1 O -6.972 18.347 2.588 1.00 . A A . 70 GLN OE1 1 1
6 8802 1 1 71 PRO C C -1.466 18.061 3.566 1.00 . A A . 71 PRO C 1 1
6 8803 1 1 71 PRO CA C -0.819 17.771 2.212 1.00 . A A . 71 PRO CA 1 1
6 8804 1 1 71 PRO CB C -0.168 19.027 1.641 1.00 . A A . 71 PRO CB 1 1
6 8805 1 1 71 PRO CD C -1.865 18.371 0.091 1.00 . A A . 71 PRO CD 1 1
6 8806 1 1 71 PRO CG C -1.145 19.563 0.652 1.00 . A A . 71 PRO CG 1 1
6 8807 1 1 71 PRO HA H -0.066 17.010 2.333 1.00 . A A . 71 PRO HA 1 1
6 8808 1 1 71 PRO HB2 H 0.023 19.734 2.436 1.00 . A A . 71 PRO HB2 1 1
6 8809 1 1 71 PRO HB3 H 0.761 18.753 1.168 1.00 . A A . 71 PRO HB3 1 1
6 8810 1 1 71 PRO HD2 H -2.890 18.625 -0.140 1.00 . A A . 71 PRO HD2 1 1
6 8811 1 1 71 PRO HD3 H -1.358 18.001 -0.790 1.00 . A A . 71 PRO HD3 1 1
6 8812 1 1 71 PRO HG2 H -1.843 20.223 1.146 1.00 . A A . 71 PRO HG2 1 1
6 8813 1 1 71 PRO HG3 H -0.622 20.089 -0.133 1.00 . A A . 71 PRO HG3 1 1
6 8814 1 1 71 PRO N N -1.800 17.389 1.188 1.00 . A A . 71 PRO N 1 1
6 8815 1 1 71 PRO O O -2.491 18.745 3.645 1.00 . A A . 71 PRO O 1 1
6 8816 1 1 72 GLY C C -2.490 16.687 6.255 1.00 . A A . 72 GLY C 1 1
6 8817 1 1 72 GLY CA C -1.407 17.702 5.957 1.00 . A A . 72 GLY CA 1 1
6 8818 1 1 72 GLY H H -0.048 16.995 4.499 1.00 . A A . 72 GLY H 1 1
6 8819 1 1 72 GLY HA2 H -0.611 17.594 6.680 1.00 . A A . 72 GLY HA2 1 1
6 8820 1 1 72 GLY HA3 H -1.824 18.695 6.038 1.00 . A A . 72 GLY HA3 1 1
6 8821 1 1 72 GLY N N -0.865 17.527 4.626 1.00 . A A . 72 GLY N 1 1
6 8822 1 1 72 GLY O O -3.429 16.965 7.003 1.00 . A A . 72 GLY O 1 1
6 8823 1 1 73 VAL C C -2.670 13.121 6.103 1.00 . A A . 73 VAL C 1 1
6 8824 1 1 73 VAL CA C -3.353 14.449 5.808 1.00 . A A . 73 VAL CA 1 1
6 8825 1 1 73 VAL CB C -4.218 14.309 4.535 1.00 . A A . 73 VAL CB 1 1
6 8826 1 1 73 VAL CG1 C -5.182 13.156 4.629 1.00 . A A . 73 VAL CG1 1 1
6 8827 1 1 73 VAL CG2 C -5.012 15.556 4.256 1.00 . A A . 73 VAL CG2 1 1
6 8828 1 1 73 VAL H H -1.574 15.346 5.093 1.00 . A A . 73 VAL H 1 1
6 8829 1 1 73 VAL HA H -3.998 14.700 6.637 1.00 . A A . 73 VAL HA 1 1
6 8830 1 1 73 VAL HB H -3.563 14.136 3.695 1.00 . A A . 73 VAL HB 1 1
6 8831 1 1 73 VAL HG11 H -4.676 12.234 4.384 1.00 . A A . 73 VAL HG11 1 1
6 8832 1 1 73 VAL HG12 H -5.992 13.334 3.934 1.00 . A A . 73 VAL HG12 1 1
6 8833 1 1 73 VAL HG13 H -5.575 13.100 5.632 1.00 . A A . 73 VAL HG13 1 1
6 8834 1 1 73 VAL HG21 H -5.857 15.286 3.634 1.00 . A A . 73 VAL HG21 1 1
6 8835 1 1 73 VAL HG22 H -4.392 16.274 3.739 1.00 . A A . 73 VAL HG22 1 1
6 8836 1 1 73 VAL HG23 H -5.365 15.977 5.183 1.00 . A A . 73 VAL HG23 1 1
6 8837 1 1 73 VAL N N -2.364 15.510 5.657 1.00 . A A . 73 VAL N 1 1
6 8838 1 1 73 VAL O O -1.607 12.825 5.555 1.00 . A A . 73 VAL O 1 1
6 8839 1 1 74 GLN C C -3.206 9.975 6.384 1.00 . A A . 74 GLN C 1 1
6 8840 1 1 74 GLN CA C -2.737 11.044 7.349 1.00 . A A . 74 GLN CA 1 1
6 8841 1 1 74 GLN CB C -3.163 10.706 8.768 1.00 . A A . 74 GLN CB 1 1
6 8842 1 1 74 GLN CD C -1.344 9.030 9.288 1.00 . A A . 74 GLN CD 1 1
6 8843 1 1 74 GLN CG C -1.994 10.346 9.665 1.00 . A A . 74 GLN CG 1 1
6 8844 1 1 74 GLN H H -4.138 12.609 7.358 1.00 . A A . 74 GLN H 1 1
6 8845 1 1 74 GLN HA H -1.663 11.110 7.308 1.00 . A A . 74 GLN HA 1 1
6 8846 1 1 74 GLN HB2 H -3.670 11.565 9.182 1.00 . A A . 74 GLN HB2 1 1
6 8847 1 1 74 GLN HB3 H -3.846 9.870 8.741 1.00 . A A . 74 GLN HB3 1 1
6 8848 1 1 74 GLN HE21 H 0.436 9.702 9.877 1.00 . A A . 74 GLN HE21 1 1
6 8849 1 1 74 GLN HE22 H 0.401 8.085 9.273 1.00 . A A . 74 GLN HE22 1 1
6 8850 1 1 74 GLN HG2 H -1.254 11.121 9.580 1.00 . A A . 74 GLN HG2 1 1
6 8851 1 1 74 GLN HG3 H -2.340 10.284 10.686 1.00 . A A . 74 GLN HG3 1 1
6 8852 1 1 74 GLN N N -3.283 12.328 6.970 1.00 . A A . 74 GLN N 1 1
6 8853 1 1 74 GLN NE2 N -0.039 8.929 9.498 1.00 . A A . 74 GLN NE2 1 1
6 8854 1 1 74 GLN O O -4.404 9.766 6.207 1.00 . A A . 74 GLN O 1 1
6 8855 1 1 74 GLN OE1 O -2.003 8.119 8.795 1.00 . A A . 74 GLN OE1 1 1
6 8856 1 1 75 TYR C C -2.218 6.922 5.142 1.00 . A A . 75 TYR C 1 1
6 8857 1 1 75 TYR CA C -2.561 8.341 4.724 1.00 . A A . 75 TYR CA 1 1
6 8858 1 1 75 TYR CB C -1.835 8.709 3.429 1.00 . A A . 75 TYR CB 1 1
6 8859 1 1 75 TYR CD1 C -3.535 9.118 1.623 1.00 . A A . 75 TYR CD1 1 1
6 8860 1 1 75 TYR CD2 C -2.550 11.014 2.671 1.00 . A A . 75 TYR CD2 1 1
6 8861 1 1 75 TYR CE1 C -4.302 9.947 0.832 1.00 . A A . 75 TYR CE1 1 1
6 8862 1 1 75 TYR CE2 C -3.321 11.853 1.885 1.00 . A A . 75 TYR CE2 1 1
6 8863 1 1 75 TYR CG C -2.648 9.634 2.554 1.00 . A A . 75 TYR CG 1 1
6 8864 1 1 75 TYR CZ C -4.194 11.313 0.966 1.00 . A A . 75 TYR CZ 1 1
6 8865 1 1 75 TYR H H -1.317 9.458 6.022 1.00 . A A . 75 TYR H 1 1
6 8866 1 1 75 TYR HA H -3.624 8.391 4.543 1.00 . A A . 75 TYR HA 1 1
6 8867 1 1 75 TYR HB2 H -0.900 9.204 3.671 1.00 . A A . 75 TYR HB2 1 1
6 8868 1 1 75 TYR HB3 H -1.630 7.809 2.868 1.00 . A A . 75 TYR HB3 1 1
6 8869 1 1 75 TYR HD1 H -3.621 8.046 1.517 1.00 . A A . 75 TYR HD1 1 1
6 8870 1 1 75 TYR HD2 H -1.863 11.434 3.392 1.00 . A A . 75 TYR HD2 1 1
6 8871 1 1 75 TYR HE1 H -4.986 9.523 0.112 1.00 . A A . 75 TYR HE1 1 1
6 8872 1 1 75 TYR HE2 H -3.230 12.922 1.987 1.00 . A A . 75 TYR HE2 1 1
6 8873 1 1 75 TYR HH H -4.444 12.862 -0.153 1.00 . A A . 75 TYR HH 1 1
6 8874 1 1 75 TYR N N -2.255 9.307 5.764 1.00 . A A . 75 TYR N 1 1
6 8875 1 1 75 TYR O O -1.057 6.575 5.326 1.00 . A A . 75 TYR O 1 1
6 8876 1 1 75 TYR OH O -4.976 12.140 0.185 1.00 . A A . 75 TYR OH 1 1
6 8877 1 1 76 ASN C C -2.869 3.889 4.348 1.00 . A A . 76 ASN C 1 1
6 8878 1 1 76 ASN CA C -3.083 4.706 5.619 1.00 . A A . 76 ASN CA 1 1
6 8879 1 1 76 ASN CB C -4.323 4.188 6.361 1.00 . A A . 76 ASN CB 1 1
6 8880 1 1 76 ASN CG C -4.642 4.984 7.615 1.00 . A A . 76 ASN CG 1 1
6 8881 1 1 76 ASN H H -4.154 6.466 5.162 1.00 . A A . 76 ASN H 1 1
6 8882 1 1 76 ASN HA H -2.218 4.608 6.257 1.00 . A A . 76 ASN HA 1 1
6 8883 1 1 76 ASN HB2 H -5.174 4.245 5.700 1.00 . A A . 76 ASN HB2 1 1
6 8884 1 1 76 ASN HB3 H -4.160 3.159 6.641 1.00 . A A . 76 ASN HB3 1 1
6 8885 1 1 76 ASN HD21 H -3.604 3.710 8.733 1.00 . A A . 76 ASN HD21 1 1
6 8886 1 1 76 ASN HD22 H -4.345 5.025 9.578 1.00 . A A . 76 ASN HD22 1 1
6 8887 1 1 76 ASN N N -3.246 6.109 5.284 1.00 . A A . 76 ASN N 1 1
6 8888 1 1 76 ASN ND2 N -4.144 4.528 8.754 1.00 . A A . 76 ASN ND2 1 1
6 8889 1 1 76 ASN O O -3.803 3.688 3.565 1.00 . A A . 76 ASN O 1 1
6 8890 1 1 76 ASN OD1 O -5.352 5.991 7.566 1.00 . A A . 76 ASN OD1 1 1
6 8891 1 1 77 ILE C C -1.432 1.146 3.369 1.00 . A A . 77 ILE C 1 1
6 8892 1 1 77 ILE CA C -1.319 2.603 2.984 1.00 . A A . 77 ILE CA 1 1
6 8893 1 1 77 ILE CB C 0.106 2.854 2.432 1.00 . A A . 77 ILE CB 1 1
6 8894 1 1 77 ILE CD1 C 0.783 5.226 3.080 1.00 . A A . 77 ILE CD1 1 1
6 8895 1 1 77 ILE CG1 C 0.302 4.297 1.987 1.00 . A A . 77 ILE CG1 1 1
6 8896 1 1 77 ILE CG2 C 0.419 1.934 1.261 1.00 . A A . 77 ILE CG2 1 1
6 8897 1 1 77 ILE H H -0.922 3.685 4.759 1.00 . A A . 77 ILE H 1 1
6 8898 1 1 77 ILE HA H -2.035 2.810 2.201 1.00 . A A . 77 ILE HA 1 1
6 8899 1 1 77 ILE HB H 0.812 2.635 3.216 1.00 . A A . 77 ILE HB 1 1
6 8900 1 1 77 ILE HD11 H 0.052 5.252 3.876 1.00 . A A . 77 ILE HD11 1 1
6 8901 1 1 77 ILE HD12 H 0.911 6.220 2.677 1.00 . A A . 77 ILE HD12 1 1
6 8902 1 1 77 ILE HD13 H 1.724 4.869 3.468 1.00 . A A . 77 ILE HD13 1 1
6 8903 1 1 77 ILE HG12 H 1.033 4.301 1.201 1.00 . A A . 77 ILE HG12 1 1
6 8904 1 1 77 ILE HG13 H -0.622 4.693 1.595 1.00 . A A . 77 ILE HG13 1 1
6 8905 1 1 77 ILE HG21 H 1.099 2.448 0.595 1.00 . A A . 77 ILE HG21 1 1
6 8906 1 1 77 ILE HG22 H -0.491 1.690 0.735 1.00 . A A . 77 ILE HG22 1 1
6 8907 1 1 77 ILE HG23 H 0.888 1.020 1.620 1.00 . A A . 77 ILE HG23 1 1
6 8908 1 1 77 ILE N N -1.638 3.444 4.129 1.00 . A A . 77 ILE N 1 1
6 8909 1 1 77 ILE O O -0.759 0.675 4.283 1.00 . A A . 77 ILE O 1 1
6 8910 1 1 78 THR C C -2.009 -1.755 1.710 1.00 . A A . 78 THR C 1 1
6 8911 1 1 78 THR CA C -2.488 -0.955 2.918 1.00 . A A . 78 THR CA 1 1
6 8912 1 1 78 THR CB C -3.959 -1.258 3.189 1.00 . A A . 78 THR CB 1 1
6 8913 1 1 78 THR CG2 C -4.164 -2.733 3.482 1.00 . A A . 78 THR CG2 1 1
6 8914 1 1 78 THR H H -2.872 0.892 2.023 1.00 . A A . 78 THR H 1 1
6 8915 1 1 78 THR HA H -1.914 -1.234 3.791 1.00 . A A . 78 THR HA 1 1
6 8916 1 1 78 THR HB H -4.520 -0.984 2.310 1.00 . A A . 78 THR HB 1 1
6 8917 1 1 78 THR HG1 H -3.714 0.114 4.586 1.00 . A A . 78 THR HG1 1 1
6 8918 1 1 78 THR HG21 H -5.215 -2.927 3.633 1.00 . A A . 78 THR HG21 1 1
6 8919 1 1 78 THR HG22 H -3.616 -3.003 4.371 1.00 . A A . 78 THR HG22 1 1
6 8920 1 1 78 THR HG23 H -3.807 -3.318 2.647 1.00 . A A . 78 THR HG23 1 1
6 8921 1 1 78 THR N N -2.309 0.447 2.693 1.00 . A A . 78 THR N 1 1
6 8922 1 1 78 THR O O -2.548 -1.602 0.603 1.00 . A A . 78 THR O 1 1
6 8923 1 1 78 THR OG1 O -4.421 -0.478 4.302 1.00 . A A . 78 THR OG1 1 1
6 8924 1 1 79 ILE C C -1.122 -4.807 0.873 1.00 . A A . 79 ILE C 1 1
6 8925 1 1 79 ILE CA C -0.469 -3.429 0.834 1.00 . A A . 79 ILE CA 1 1
6 8926 1 1 79 ILE CB C 1.078 -3.639 0.867 1.00 . A A . 79 ILE CB 1 1
6 8927 1 1 79 ILE CD1 C 1.489 -1.200 0.250 1.00 . A A . 79 ILE CD1 1 1
6 8928 1 1 79 ILE CG1 C 1.887 -2.371 1.101 1.00 . A A . 79 ILE CG1 1 1
6 8929 1 1 79 ILE CG2 C 1.556 -4.227 -0.431 1.00 . A A . 79 ILE CG2 1 1
6 8930 1 1 79 ILE H H -0.648 -2.703 2.845 1.00 . A A . 79 ILE H 1 1
6 8931 1 1 79 ILE HA H -0.730 -2.948 -0.101 1.00 . A A . 79 ILE HA 1 1
6 8932 1 1 79 ILE HB H 1.302 -4.348 1.648 1.00 . A A . 79 ILE HB 1 1
6 8933 1 1 79 ILE HD11 H 1.801 -0.290 0.743 1.00 . A A . 79 ILE HD11 1 1
6 8934 1 1 79 ILE HD12 H 0.420 -1.194 0.120 1.00 . A A . 79 ILE HD12 1 1
6 8935 1 1 79 ILE HD13 H 1.979 -1.276 -0.715 1.00 . A A . 79 ILE HD13 1 1
6 8936 1 1 79 ILE HG12 H 1.814 -2.078 2.128 1.00 . A A . 79 ILE HG12 1 1
6 8937 1 1 79 ILE HG13 H 2.925 -2.601 0.861 1.00 . A A . 79 ILE HG13 1 1
6 8938 1 1 79 ILE HG21 H 1.250 -5.259 -0.500 1.00 . A A . 79 ILE HG21 1 1
6 8939 1 1 79 ILE HG22 H 2.635 -4.155 -0.466 1.00 . A A . 79 ILE HG22 1 1
6 8940 1 1 79 ILE HG23 H 1.134 -3.666 -1.250 1.00 . A A . 79 ILE HG23 1 1
6 8941 1 1 79 ILE N N -1.004 -2.604 1.925 1.00 . A A . 79 ILE N 1 1
6 8942 1 1 79 ILE O O -1.342 -5.367 1.942 1.00 . A A . 79 ILE O 1 1
6 8943 1 1 80 TYR C C -1.232 -7.492 -1.412 1.00 . A A . 80 TYR C 1 1
6 8944 1 1 80 TYR CA C -2.028 -6.659 -0.410 1.00 . A A . 80 TYR CA 1 1
6 8945 1 1 80 TYR CB C -3.472 -6.560 -0.924 1.00 . A A . 80 TYR CB 1 1
6 8946 1 1 80 TYR CD1 C -5.122 -6.191 0.947 1.00 . A A . 80 TYR CD1 1 1
6 8947 1 1 80 TYR CD2 C -4.586 -4.325 -0.447 1.00 . A A . 80 TYR CD2 1 1
6 8948 1 1 80 TYR CE1 C -5.993 -5.403 1.672 1.00 . A A . 80 TYR CE1 1 1
6 8949 1 1 80 TYR CE2 C -5.460 -3.536 0.273 1.00 . A A . 80 TYR CE2 1 1
6 8950 1 1 80 TYR CG C -4.401 -5.673 -0.121 1.00 . A A . 80 TYR CG 1 1
6 8951 1 1 80 TYR CZ C -6.161 -4.079 1.331 1.00 . A A . 80 TYR CZ 1 1
6 8952 1 1 80 TYR H H -1.279 -4.817 -1.111 1.00 . A A . 80 TYR H 1 1
6 8953 1 1 80 TYR HA H -2.018 -7.135 0.562 1.00 . A A . 80 TYR HA 1 1
6 8954 1 1 80 TYR HB2 H -3.453 -6.177 -1.932 1.00 . A A . 80 TYR HB2 1 1
6 8955 1 1 80 TYR HB3 H -3.901 -7.554 -0.940 1.00 . A A . 80 TYR HB3 1 1
6 8956 1 1 80 TYR HD1 H -4.987 -7.228 1.214 1.00 . A A . 80 TYR HD1 1 1
6 8957 1 1 80 TYR HD2 H -4.033 -3.893 -1.278 1.00 . A A . 80 TYR HD2 1 1
6 8958 1 1 80 TYR HE1 H -6.542 -5.827 2.500 1.00 . A A . 80 TYR HE1 1 1
6 8959 1 1 80 TYR HE2 H -5.591 -2.497 0.008 1.00 . A A . 80 TYR HE2 1 1
6 8960 1 1 80 TYR HH H -7.707 -2.934 1.461 1.00 . A A . 80 TYR HH 1 1
6 8961 1 1 80 TYR N N -1.437 -5.338 -0.290 1.00 . A A . 80 TYR N 1 1
6 8962 1 1 80 TYR O O -1.266 -7.209 -2.614 1.00 . A A . 80 TYR O 1 1
6 8963 1 1 80 TYR OH O -7.031 -3.292 2.054 1.00 . A A . 80 TYR OH 1 1
6 8964 1 1 81 ALA C C -0.904 -10.439 -2.354 1.00 . A A . 81 ALA C 1 1
6 8965 1 1 81 ALA CA C 0.131 -9.460 -1.828 1.00 . A A . 81 ALA CA 1 1
6 8966 1 1 81 ALA CB C 1.264 -10.201 -1.111 1.00 . A A . 81 ALA CB 1 1
6 8967 1 1 81 ALA H H -0.484 -8.654 0.036 1.00 . A A . 81 ALA H 1 1
6 8968 1 1 81 ALA HA H 0.552 -8.902 -2.658 1.00 . A A . 81 ALA HA 1 1
6 8969 1 1 81 ALA HB1 H 0.908 -10.575 -0.159 1.00 . A A . 81 ALA HB1 1 1
6 8970 1 1 81 ALA HB2 H 2.087 -9.524 -0.943 1.00 . A A . 81 ALA HB2 1 1
6 8971 1 1 81 ALA HB3 H 1.602 -11.039 -1.725 1.00 . A A . 81 ALA HB3 1 1
6 8972 1 1 81 ALA N N -0.539 -8.520 -0.933 1.00 . A A . 81 ALA N 1 1
6 8973 1 1 81 ALA O O -1.425 -11.266 -1.603 1.00 . A A . 81 ALA O 1 1
6 8974 1 1 82 VAL C C -1.753 -12.372 -4.902 1.00 . A A . 82 VAL C 1 1
6 8975 1 1 82 VAL CA C -2.305 -11.154 -4.187 1.00 . A A . 82 VAL CA 1 1
6 8976 1 1 82 VAL CB C -3.248 -10.364 -5.138 1.00 . A A . 82 VAL CB 1 1
6 8977 1 1 82 VAL CG1 C -2.522 -9.818 -6.342 1.00 . A A . 82 VAL CG1 1 1
6 8978 1 1 82 VAL CG2 C -4.400 -11.240 -5.597 1.00 . A A . 82 VAL CG2 1 1
6 8979 1 1 82 VAL H H -0.681 -9.743 -4.224 1.00 . A A . 82 VAL H 1 1
6 8980 1 1 82 VAL HA H -2.898 -11.501 -3.351 1.00 . A A . 82 VAL HA 1 1
6 8981 1 1 82 VAL HB H -3.655 -9.531 -4.596 1.00 . A A . 82 VAL HB 1 1
6 8982 1 1 82 VAL HG11 H -3.215 -9.271 -6.963 1.00 . A A . 82 VAL HG11 1 1
6 8983 1 1 82 VAL HG12 H -2.098 -10.634 -6.908 1.00 . A A . 82 VAL HG12 1 1
6 8984 1 1 82 VAL HG13 H -1.732 -9.156 -6.016 1.00 . A A . 82 VAL HG13 1 1
6 8985 1 1 82 VAL HG21 H -4.005 -12.065 -6.181 1.00 . A A . 82 VAL HG21 1 1
6 8986 1 1 82 VAL HG22 H -5.075 -10.658 -6.204 1.00 . A A . 82 VAL HG22 1 1
6 8987 1 1 82 VAL HG23 H -4.925 -11.626 -4.737 1.00 . A A . 82 VAL HG23 1 1
6 8988 1 1 82 VAL N N -1.219 -10.342 -3.632 1.00 . A A . 82 VAL N 1 1
6 8989 1 1 82 VAL O O -0.724 -12.291 -5.562 1.00 . A A . 82 VAL O 1 1
6 8990 1 1 83 GLU C C -3.141 -15.220 -6.277 1.00 . A A . 83 GLU C 1 1
6 8991 1 1 83 GLU CA C -2.054 -14.772 -5.291 1.00 . A A . 83 GLU CA 1 1
6 8992 1 1 83 GLU CB C -1.886 -15.729 -4.103 1.00 . A A . 83 GLU CB 1 1
6 8993 1 1 83 GLU CD C -1.999 -18.050 -5.150 1.00 . A A . 83 GLU CD 1 1
6 8994 1 1 83 GLU CG C -1.185 -17.050 -4.363 1.00 . A A . 83 GLU CG 1 1
6 8995 1 1 83 GLU H H -3.303 -13.449 -4.249 1.00 . A A . 83 GLU H 1 1
6 8996 1 1 83 GLU HA H -1.109 -14.650 -5.796 1.00 . A A . 83 GLU HA 1 1
6 8997 1 1 83 GLU HB2 H -1.293 -15.215 -3.381 1.00 . A A . 83 GLU HB2 1 1
6 8998 1 1 83 GLU HB3 H -2.859 -15.935 -3.679 1.00 . A A . 83 GLU HB3 1 1
6 8999 1 1 83 GLU HG2 H -0.281 -16.840 -4.904 1.00 . A A . 83 GLU HG2 1 1
6 9000 1 1 83 GLU HG3 H -0.929 -17.491 -3.410 1.00 . A A . 83 GLU HG3 1 1
6 9001 1 1 83 GLU N N -2.454 -13.489 -4.747 1.00 . A A . 83 GLU N 1 1
6 9002 1 1 83 GLU O O -4.227 -14.635 -6.283 1.00 . A A . 83 GLU O 1 1
6 9003 1 1 83 GLU OE1 O -3.191 -18.241 -4.839 1.00 . A A . 83 GLU OE1 1 1
6 9004 1 1 83 GLU OE2 O -1.447 -18.640 -6.099 1.00 . A A . 83 GLU OE2 1 1
6 9005 1 1 84 GLU C C -5.218 -16.826 -7.611 1.00 . A A . 84 GLU C 1 1
6 9006 1 1 84 GLU CA C -3.796 -16.684 -8.141 1.00 . A A . 84 GLU CA 1 1
6 9007 1 1 84 GLU CB C -3.360 -18.034 -8.714 1.00 . A A . 84 GLU CB 1 1
6 9008 1 1 84 GLU CD C -1.639 -19.340 -10.001 1.00 . A A . 84 GLU CD 1 1
6 9009 1 1 84 GLU CG C -1.967 -18.037 -9.310 1.00 . A A . 84 GLU CG 1 1
6 9010 1 1 84 GLU H H -1.991 -16.677 -7.023 1.00 . A A . 84 GLU H 1 1
6 9011 1 1 84 GLU HA H -3.793 -15.954 -8.935 1.00 . A A . 84 GLU HA 1 1
6 9012 1 1 84 GLU HB2 H -3.392 -18.771 -7.927 1.00 . A A . 84 GLU HB2 1 1
6 9013 1 1 84 GLU HB3 H -4.057 -18.322 -9.488 1.00 . A A . 84 GLU HB3 1 1
6 9014 1 1 84 GLU HG2 H -1.895 -17.238 -10.031 1.00 . A A . 84 GLU HG2 1 1
6 9015 1 1 84 GLU HG3 H -1.250 -17.875 -8.520 1.00 . A A . 84 GLU HG3 1 1
6 9016 1 1 84 GLU N N -2.857 -16.224 -7.108 1.00 . A A . 84 GLU N 1 1
6 9017 1 1 84 GLU O O -6.171 -16.365 -8.239 1.00 . A A . 84 GLU O 1 1
6 9018 1 1 84 GLU OE1 O -1.925 -19.458 -11.213 1.00 . A A . 84 GLU OE1 1 1
6 9019 1 1 84 GLU OE2 O -1.103 -20.255 -9.341 1.00 . A A . 84 GLU OE2 1 1
6 9020 1 1 85 ASN C C -6.832 -17.231 -4.492 1.00 . A A . 85 ASN C 1 1
6 9021 1 1 85 ASN CA C -6.683 -17.747 -5.921 1.00 . A A . 85 ASN CA 1 1
6 9022 1 1 85 ASN CB C -6.931 -19.261 -5.968 1.00 . A A . 85 ASN CB 1 1
6 9023 1 1 85 ASN CG C -8.347 -19.651 -5.585 1.00 . A A . 85 ASN CG 1 1
6 9024 1 1 85 ASN H H -4.559 -17.736 -5.953 1.00 . A A . 85 ASN H 1 1
6 9025 1 1 85 ASN HA H -7.411 -17.254 -6.546 1.00 . A A . 85 ASN HA 1 1
6 9026 1 1 85 ASN HB2 H -6.740 -19.616 -6.970 1.00 . A A . 85 ASN HB2 1 1
6 9027 1 1 85 ASN HB3 H -6.249 -19.748 -5.286 1.00 . A A . 85 ASN HB3 1 1
6 9028 1 1 85 ASN HD21 H -7.691 -21.374 -4.835 1.00 . A A . 85 ASN HD21 1 1
6 9029 1 1 85 ASN HD22 H -9.399 -21.108 -4.739 1.00 . A A . 85 ASN HD22 1 1
6 9030 1 1 85 ASN N N -5.362 -17.456 -6.456 1.00 . A A . 85 ASN N 1 1
6 9031 1 1 85 ASN ND2 N -8.494 -20.827 -4.992 1.00 . A A . 85 ASN ND2 1 1
6 9032 1 1 85 ASN O O -7.893 -17.363 -3.880 1.00 . A A . 85 ASN O 1 1
6 9033 1 1 85 ASN OD1 O -9.299 -18.906 -5.822 1.00 . A A . 85 ASN OD1 1 1
6 9034 1 1 86 GLN C C -5.281 -14.801 -2.387 1.00 . A A . 86 GLN C 1 1
6 9035 1 1 86 GLN CA C -5.784 -16.225 -2.560 1.00 . A A . 86 GLN CA 1 1
6 9036 1 1 86 GLN CB C -4.907 -17.179 -1.745 1.00 . A A . 86 GLN CB 1 1
6 9037 1 1 86 GLN CD C -6.746 -18.828 -1.189 1.00 . A A . 86 GLN CD 1 1
6 9038 1 1 86 GLN CG C -5.369 -18.628 -1.789 1.00 . A A . 86 GLN CG 1 1
6 9039 1 1 86 GLN H H -5.011 -16.390 -4.525 1.00 . A A . 86 GLN H 1 1
6 9040 1 1 86 GLN HA H -6.798 -16.284 -2.197 1.00 . A A . 86 GLN HA 1 1
6 9041 1 1 86 GLN HB2 H -3.898 -17.134 -2.125 1.00 . A A . 86 GLN HB2 1 1
6 9042 1 1 86 GLN HB3 H -4.910 -16.856 -0.714 1.00 . A A . 86 GLN HB3 1 1
6 9043 1 1 86 GLN HE21 H -7.067 -20.375 -2.386 1.00 . A A . 86 GLN HE21 1 1
6 9044 1 1 86 GLN HE22 H -8.355 -19.979 -1.312 1.00 . A A . 86 GLN HE22 1 1
6 9045 1 1 86 GLN HG2 H -5.393 -18.953 -2.819 1.00 . A A . 86 GLN HG2 1 1
6 9046 1 1 86 GLN HG3 H -4.662 -19.234 -1.240 1.00 . A A . 86 GLN HG3 1 1
6 9047 1 1 86 GLN N N -5.785 -16.615 -3.961 1.00 . A A . 86 GLN N 1 1
6 9048 1 1 86 GLN NE2 N -7.462 -19.826 -1.676 1.00 . A A . 86 GLN NE2 1 1
6 9049 1 1 86 GLN O O -4.845 -14.165 -3.344 1.00 . A A . 86 GLN O 1 1
6 9050 1 1 86 GLN OE1 O -7.159 -18.100 -0.288 1.00 . A A . 86 GLN OE1 1 1
6 9051 1 1 87 GLU C C -4.092 -13.073 0.500 1.00 . A A . 87 GLU C 1 1
6 9052 1 1 87 GLU CA C -4.833 -12.994 -0.822 1.00 . A A . 87 GLU CA 1 1
6 9053 1 1 87 GLU CB C -5.963 -11.965 -0.729 1.00 . A A . 87 GLU CB 1 1
6 9054 1 1 87 GLU CD C -7.823 -10.757 -1.929 1.00 . A A . 87 GLU CD 1 1
6 9055 1 1 87 GLU CG C -6.608 -11.644 -2.067 1.00 . A A . 87 GLU CG 1 1
6 9056 1 1 87 GLU H H -5.778 -14.846 -0.458 1.00 . A A . 87 GLU H 1 1
6 9057 1 1 87 GLU HA H -4.143 -12.696 -1.597 1.00 . A A . 87 GLU HA 1 1
6 9058 1 1 87 GLU HB2 H -6.727 -12.345 -0.067 1.00 . A A . 87 GLU HB2 1 1
6 9059 1 1 87 GLU HB3 H -5.564 -11.050 -0.315 1.00 . A A . 87 GLU HB3 1 1
6 9060 1 1 87 GLU HG2 H -5.883 -11.139 -2.688 1.00 . A A . 87 GLU HG2 1 1
6 9061 1 1 87 GLU HG3 H -6.904 -12.568 -2.540 1.00 . A A . 87 GLU HG3 1 1
6 9062 1 1 87 GLU N N -5.355 -14.307 -1.163 1.00 . A A . 87 GLU N 1 1
6 9063 1 1 87 GLU O O -4.578 -13.671 1.459 1.00 . A A . 87 GLU O 1 1
6 9064 1 1 87 GLU OE1 O -7.673 -9.519 -1.950 1.00 . A A . 87 GLU OE1 1 1
6 9065 1 1 87 GLU OE2 O -8.941 -11.300 -1.802 1.00 . A A . 87 GLU OE2 1 1
6 9066 1 1 88 SER C C -2.636 -11.540 2.780 1.00 . A A . 88 SER C 1 1
6 9067 1 1 88 SER CA C -2.094 -12.514 1.741 1.00 . A A . 88 SER CA 1 1
6 9068 1 1 88 SER CB C -0.652 -12.157 1.391 1.00 . A A . 88 SER CB 1 1
6 9069 1 1 88 SER H H -2.580 -12.014 -0.251 1.00 . A A . 88 SER H 1 1
6 9070 1 1 88 SER HA H -2.125 -13.515 2.145 1.00 . A A . 88 SER HA 1 1
6 9071 1 1 88 SER HB2 H -0.582 -11.098 1.196 1.00 . A A . 88 SER HB2 1 1
6 9072 1 1 88 SER HB3 H -0.007 -12.415 2.219 1.00 . A A . 88 SER HB3 1 1
6 9073 1 1 88 SER HG H -0.577 -12.434 -0.548 1.00 . A A . 88 SER HG 1 1
6 9074 1 1 88 SER N N -2.912 -12.486 0.543 1.00 . A A . 88 SER N 1 1
6 9075 1 1 88 SER O O -3.579 -10.791 2.507 1.00 . A A . 88 SER O 1 1
6 9076 1 1 88 SER OG O -0.223 -12.865 0.239 1.00 . A A . 88 SER OG 1 1
6 9077 1 1 89 THR C C -2.182 -9.172 4.569 1.00 . A A . 89 THR C 1 1
6 9078 1 1 89 THR CA C -2.409 -10.625 5.018 1.00 . A A . 89 THR CA 1 1
6 9079 1 1 89 THR CB C -1.598 -10.934 6.292 1.00 . A A . 89 THR CB 1 1
6 9080 1 1 89 THR CG2 C -2.443 -11.706 7.295 1.00 . A A . 89 THR CG2 1 1
6 9081 1 1 89 THR H H -1.327 -12.201 4.134 1.00 . A A . 89 THR H 1 1
6 9082 1 1 89 THR HA H -3.458 -10.765 5.237 1.00 . A A . 89 THR HA 1 1
6 9083 1 1 89 THR HB H -1.293 -10.002 6.743 1.00 . A A . 89 THR HB 1 1
6 9084 1 1 89 THR HG1 H -0.310 -12.407 6.603 1.00 . A A . 89 THR HG1 1 1
6 9085 1 1 89 THR HG21 H -2.773 -12.634 6.849 1.00 . A A . 89 THR HG21 1 1
6 9086 1 1 89 THR HG22 H -3.303 -11.115 7.572 1.00 . A A . 89 THR HG22 1 1
6 9087 1 1 89 THR HG23 H -1.854 -11.919 8.174 1.00 . A A . 89 THR HG23 1 1
6 9088 1 1 89 THR N N -2.042 -11.552 3.962 1.00 . A A . 89 THR N 1 1
6 9089 1 1 89 THR O O -1.464 -8.918 3.600 1.00 . A A . 89 THR O 1 1
6 9090 1 1 89 THR OG1 O -0.431 -11.703 5.954 1.00 . A A . 89 THR OG1 1 1
6 9091 1 1 90 PRO C C -1.560 -6.071 5.551 1.00 . A A . 90 PRO C 1 1
6 9092 1 1 90 PRO CA C -2.714 -6.801 4.850 1.00 . A A . 90 PRO CA 1 1
6 9093 1 1 90 PRO CB C -4.059 -6.228 5.287 1.00 . A A . 90 PRO CB 1 1
6 9094 1 1 90 PRO CD C -3.765 -8.384 6.349 1.00 . A A . 90 PRO CD 1 1
6 9095 1 1 90 PRO CG C -4.481 -7.061 6.455 1.00 . A A . 90 PRO CG 1 1
6 9096 1 1 90 PRO HA H -2.607 -6.687 3.777 1.00 . A A . 90 PRO HA 1 1
6 9097 1 1 90 PRO HB2 H -3.937 -5.190 5.565 1.00 . A A . 90 PRO HB2 1 1
6 9098 1 1 90 PRO HB3 H -4.765 -6.304 4.474 1.00 . A A . 90 PRO HB3 1 1
6 9099 1 1 90 PRO HD2 H -3.224 -8.588 7.260 1.00 . A A . 90 PRO HD2 1 1
6 9100 1 1 90 PRO HD3 H -4.469 -9.176 6.145 1.00 . A A . 90 PRO HD3 1 1
6 9101 1 1 90 PRO HG2 H -4.201 -6.569 7.374 1.00 . A A . 90 PRO HG2 1 1
6 9102 1 1 90 PRO HG3 H -5.549 -7.215 6.426 1.00 . A A . 90 PRO HG3 1 1
6 9103 1 1 90 PRO N N -2.837 -8.202 5.219 1.00 . A A . 90 PRO N 1 1
6 9104 1 1 90 PRO O O -1.360 -6.197 6.762 1.00 . A A . 90 PRO O 1 1
6 9105 1 1 91 VAL C C -0.589 -3.075 5.640 1.00 . A A . 91 VAL C 1 1
6 9106 1 1 91 VAL CA C 0.144 -4.343 5.278 1.00 . A A . 91 VAL CA 1 1
6 9107 1 1 91 VAL CB C 1.155 -3.933 4.206 1.00 . A A . 91 VAL CB 1 1
6 9108 1 1 91 VAL CG1 C 1.812 -2.621 4.598 1.00 . A A . 91 VAL CG1 1 1
6 9109 1 1 91 VAL CG2 C 2.199 -5.003 3.970 1.00 . A A . 91 VAL CG2 1 1
6 9110 1 1 91 VAL H H -0.922 -5.391 3.797 1.00 . A A . 91 VAL H 1 1
6 9111 1 1 91 VAL HA H 0.674 -4.747 6.132 1.00 . A A . 91 VAL HA 1 1
6 9112 1 1 91 VAL HB H 0.615 -3.778 3.286 1.00 . A A . 91 VAL HB 1 1
6 9113 1 1 91 VAL HG11 H 2.331 -2.746 5.536 1.00 . A A . 91 VAL HG11 1 1
6 9114 1 1 91 VAL HG12 H 1.054 -1.859 4.708 1.00 . A A . 91 VAL HG12 1 1
6 9115 1 1 91 VAL HG13 H 2.508 -2.323 3.839 1.00 . A A . 91 VAL HG13 1 1
6 9116 1 1 91 VAL HG21 H 2.778 -5.147 4.870 1.00 . A A . 91 VAL HG21 1 1
6 9117 1 1 91 VAL HG22 H 2.851 -4.682 3.168 1.00 . A A . 91 VAL HG22 1 1
6 9118 1 1 91 VAL HG23 H 1.714 -5.927 3.695 1.00 . A A . 91 VAL HG23 1 1
6 9119 1 1 91 VAL N N -0.819 -5.305 4.765 1.00 . A A . 91 VAL N 1 1
6 9120 1 1 91 VAL O O -1.284 -2.529 4.787 1.00 . A A . 91 VAL O 1 1
6 9121 1 1 92 VAL C C 0.067 -0.369 7.742 1.00 . A A . 92 VAL C 1 1
6 9122 1 1 92 VAL CA C -1.010 -1.307 7.207 1.00 . A A . 92 VAL CA 1 1
6 9123 1 1 92 VAL CB C -2.143 -1.438 8.246 1.00 . A A . 92 VAL CB 1 1
6 9124 1 1 92 VAL CG1 C -2.969 -0.165 8.277 1.00 . A A . 92 VAL CG1 1 1
6 9125 1 1 92 VAL CG2 C -3.028 -2.642 7.949 1.00 . A A . 92 VAL CG2 1 1
6 9126 1 1 92 VAL H H 0.095 -3.088 7.522 1.00 . A A . 92 VAL H 1 1
6 9127 1 1 92 VAL HA H -1.426 -0.879 6.307 1.00 . A A . 92 VAL HA 1 1
6 9128 1 1 92 VAL HB H -1.697 -1.576 9.219 1.00 . A A . 92 VAL HB 1 1
6 9129 1 1 92 VAL HG11 H -3.772 -0.272 8.989 1.00 . A A . 92 VAL HG11 1 1
6 9130 1 1 92 VAL HG12 H -3.379 0.019 7.293 1.00 . A A . 92 VAL HG12 1 1
6 9131 1 1 92 VAL HG13 H -2.341 0.664 8.563 1.00 . A A . 92 VAL HG13 1 1
6 9132 1 1 92 VAL HG21 H -2.433 -3.542 7.980 1.00 . A A . 92 VAL HG21 1 1
6 9133 1 1 92 VAL HG22 H -3.467 -2.534 6.968 1.00 . A A . 92 VAL HG22 1 1
6 9134 1 1 92 VAL HG23 H -3.811 -2.703 8.689 1.00 . A A . 92 VAL HG23 1 1
6 9135 1 1 92 VAL N N -0.431 -2.588 6.856 1.00 . A A . 92 VAL N 1 1
6 9136 1 1 92 VAL O O 0.549 -0.526 8.866 1.00 . A A . 92 VAL O 1 1
6 9137 1 1 93 ILE C C 0.885 2.996 7.064 1.00 . A A . 93 ILE C 1 1
6 9138 1 1 93 ILE CA C 1.437 1.595 7.285 1.00 . A A . 93 ILE CA 1 1
6 9139 1 1 93 ILE CB C 2.741 1.425 6.469 1.00 . A A . 93 ILE CB 1 1
6 9140 1 1 93 ILE CD1 C 3.622 1.607 4.109 1.00 . A A . 93 ILE CD1 1 1
6 9141 1 1 93 ILE CG1 C 2.440 1.275 4.981 1.00 . A A . 93 ILE CG1 1 1
6 9142 1 1 93 ILE CG2 C 3.529 0.226 6.972 1.00 . A A . 93 ILE CG2 1 1
6 9143 1 1 93 ILE H H 0.019 0.658 6.036 1.00 . A A . 93 ILE H 1 1
6 9144 1 1 93 ILE HA H 1.669 1.469 8.331 1.00 . A A . 93 ILE HA 1 1
6 9145 1 1 93 ILE HB H 3.352 2.306 6.606 1.00 . A A . 93 ILE HB 1 1
6 9146 1 1 93 ILE HD11 H 4.397 0.873 4.262 1.00 . A A . 93 ILE HD11 1 1
6 9147 1 1 93 ILE HD12 H 3.997 2.589 4.380 1.00 . A A . 93 ILE HD12 1 1
6 9148 1 1 93 ILE HD13 H 3.314 1.604 3.072 1.00 . A A . 93 ILE HD13 1 1
6 9149 1 1 93 ILE HG12 H 2.151 0.260 4.777 1.00 . A A . 93 ILE HG12 1 1
6 9150 1 1 93 ILE HG13 H 1.636 1.928 4.710 1.00 . A A . 93 ILE HG13 1 1
6 9151 1 1 93 ILE HG21 H 4.416 0.100 6.370 1.00 . A A . 93 ILE HG21 1 1
6 9152 1 1 93 ILE HG22 H 2.917 -0.662 6.903 1.00 . A A . 93 ILE HG22 1 1
6 9153 1 1 93 ILE HG23 H 3.812 0.387 8.002 1.00 . A A . 93 ILE HG23 1 1
6 9154 1 1 93 ILE N N 0.436 0.603 6.921 1.00 . A A . 93 ILE N 1 1
6 9155 1 1 93 ILE O O 0.567 3.378 5.942 1.00 . A A . 93 ILE O 1 1
6 9156 1 1 94 GLN C C 1.275 6.150 8.014 1.00 . A A . 94 GLN C 1 1
6 9157 1 1 94 GLN CA C 0.181 5.086 8.034 1.00 . A A . 94 GLN CA 1 1
6 9158 1 1 94 GLN CB C -0.802 5.334 9.181 1.00 . A A . 94 GLN CB 1 1
6 9159 1 1 94 GLN CD C -1.162 5.538 11.678 1.00 . A A . 94 GLN CD 1 1
6 9160 1 1 94 GLN CG C -0.159 5.348 10.560 1.00 . A A . 94 GLN CG 1 1
6 9161 1 1 94 GLN H H 1.034 3.415 9.008 1.00 . A A . 94 GLN H 1 1
6 9162 1 1 94 GLN HA H -0.358 5.137 7.101 1.00 . A A . 94 GLN HA 1 1
6 9163 1 1 94 GLN HB2 H -1.285 6.288 9.022 1.00 . A A . 94 GLN HB2 1 1
6 9164 1 1 94 GLN HB3 H -1.553 4.558 9.165 1.00 . A A . 94 GLN HB3 1 1
6 9165 1 1 94 GLN HE21 H -2.518 4.490 10.682 1.00 . A A . 94 GLN HE21 1 1
6 9166 1 1 94 GLN HE22 H -3.019 5.095 12.219 1.00 . A A . 94 GLN HE22 1 1
6 9167 1 1 94 GLN HG2 H 0.348 4.409 10.716 1.00 . A A . 94 GLN HG2 1 1
6 9168 1 1 94 GLN HG3 H 0.560 6.154 10.600 1.00 . A A . 94 GLN HG3 1 1
6 9169 1 1 94 GLN N N 0.749 3.755 8.135 1.00 . A A . 94 GLN N 1 1
6 9170 1 1 94 GLN NE2 N -2.352 4.987 11.508 1.00 . A A . 94 GLN NE2 1 1
6 9171 1 1 94 GLN O O 2.200 6.130 8.825 1.00 . A A . 94 GLN O 1 1
6 9172 1 1 94 GLN OE1 O -0.863 6.157 12.697 1.00 . A A . 94 GLN OE1 1 1
6 9173 1 1 95 GLN C C 1.384 9.432 6.548 1.00 . A A . 95 GLN C 1 1
6 9174 1 1 95 GLN CA C 2.116 8.152 6.927 1.00 . A A . 95 GLN CA 1 1
6 9175 1 1 95 GLN CB C 3.161 7.822 5.861 1.00 . A A . 95 GLN CB 1 1
6 9176 1 1 95 GLN CD C 5.067 8.908 7.147 1.00 . A A . 95 GLN CD 1 1
6 9177 1 1 95 GLN CG C 4.574 7.679 6.405 1.00 . A A . 95 GLN CG 1 1
6 9178 1 1 95 GLN H H 0.440 6.990 6.418 1.00 . A A . 95 GLN H 1 1
6 9179 1 1 95 GLN HA H 2.608 8.294 7.878 1.00 . A A . 95 GLN HA 1 1
6 9180 1 1 95 GLN HB2 H 2.888 6.889 5.390 1.00 . A A . 95 GLN HB2 1 1
6 9181 1 1 95 GLN HB3 H 3.160 8.602 5.115 1.00 . A A . 95 GLN HB3 1 1
6 9182 1 1 95 GLN HE21 H 3.886 10.101 6.071 1.00 . A A . 95 GLN HE21 1 1
6 9183 1 1 95 GLN HE22 H 4.879 10.883 7.253 1.00 . A A . 95 GLN HE22 1 1
6 9184 1 1 95 GLN HG2 H 4.597 6.840 7.083 1.00 . A A . 95 GLN HG2 1 1
6 9185 1 1 95 GLN HG3 H 5.241 7.485 5.579 1.00 . A A . 95 GLN HG3 1 1
6 9186 1 1 95 GLN N N 1.173 7.059 7.062 1.00 . A A . 95 GLN N 1 1
6 9187 1 1 95 GLN NE2 N 4.559 10.080 6.789 1.00 . A A . 95 GLN NE2 1 1
6 9188 1 1 95 GLN O O 0.598 9.447 5.606 1.00 . A A . 95 GLN O 1 1
6 9189 1 1 95 GLN OE1 O 5.893 8.804 8.052 1.00 . A A . 95 GLN OE1 1 1
6 9190 1 1 96 GLU C C 1.882 12.544 5.982 1.00 . A A . 96 GLU C 1 1
6 9191 1 1 96 GLU CA C 1.042 11.787 6.995 1.00 . A A . 96 GLU CA 1 1
6 9192 1 1 96 GLU CB C 0.890 12.615 8.272 1.00 . A A . 96 GLU CB 1 1
6 9193 1 1 96 GLU CD C 0.193 14.804 9.312 1.00 . A A . 96 GLU CD 1 1
6 9194 1 1 96 GLU CG C 0.350 14.015 8.034 1.00 . A A . 96 GLU CG 1 1
6 9195 1 1 96 GLU H H 2.253 10.415 8.050 1.00 . A A . 96 GLU H 1 1
6 9196 1 1 96 GLU HA H 0.066 11.611 6.571 1.00 . A A . 96 GLU HA 1 1
6 9197 1 1 96 GLU HB2 H 0.211 12.105 8.931 1.00 . A A . 96 GLU HB2 1 1
6 9198 1 1 96 GLU HB3 H 1.854 12.699 8.753 1.00 . A A . 96 GLU HB3 1 1
6 9199 1 1 96 GLU HG2 H 1.033 14.543 7.386 1.00 . A A . 96 GLU HG2 1 1
6 9200 1 1 96 GLU HG3 H -0.615 13.938 7.553 1.00 . A A . 96 GLU HG3 1 1
6 9201 1 1 96 GLU N N 1.643 10.498 7.285 1.00 . A A . 96 GLU N 1 1
6 9202 1 1 96 GLU O O 3.113 12.518 6.030 1.00 . A A . 96 GLU O 1 1
6 9203 1 1 96 GLU OE1 O 1.164 15.471 9.727 1.00 . A A . 96 GLU OE1 1 1
6 9204 1 1 96 GLU OE2 O -0.904 14.774 9.905 1.00 . A A . 96 GLU OE2 1 1
6 9205 1 1 97 THR C C 2.506 15.225 4.581 1.00 . A A . 97 THR C 1 1
6 9206 1 1 97 THR CA C 1.845 13.969 4.022 1.00 . A A . 97 THR CA 1 1
6 9207 1 1 97 THR CB C 0.808 14.363 2.968 1.00 . A A . 97 THR CB 1 1
6 9208 1 1 97 THR CG2 C 0.400 13.162 2.132 1.00 . A A . 97 THR CG2 1 1
6 9209 1 1 97 THR H H 0.219 13.180 5.101 1.00 . A A . 97 THR H 1 1
6 9210 1 1 97 THR HA H 2.593 13.348 3.554 1.00 . A A . 97 THR HA 1 1
6 9211 1 1 97 THR HB H 1.234 15.117 2.321 1.00 . A A . 97 THR HB 1 1
6 9212 1 1 97 THR HG1 H -1.139 14.658 3.143 1.00 . A A . 97 THR HG1 1 1
6 9213 1 1 97 THR HG21 H 1.280 12.704 1.702 1.00 . A A . 97 THR HG21 1 1
6 9214 1 1 97 THR HG22 H -0.262 13.481 1.341 1.00 . A A . 97 THR HG22 1 1
6 9215 1 1 97 THR HG23 H -0.107 12.444 2.758 1.00 . A A . 97 THR HG23 1 1
6 9216 1 1 97 THR N N 1.202 13.203 5.068 1.00 . A A . 97 THR N 1 1
6 9217 1 1 97 THR O O 1.841 16.087 5.159 1.00 . A A . 97 THR O 1 1
6 9218 1 1 97 THR OG1 O -0.342 14.900 3.632 1.00 . A A . 97 THR OG1 1 1
6 9219 1 1 98 THR C C 4.289 17.694 4.066 1.00 . A A . 98 THR C 1 1
6 9220 1 1 98 THR CA C 4.579 16.452 4.900 1.00 . A A . 98 THR CA 1 1
6 9221 1 1 98 THR CB C 6.084 16.145 4.844 1.00 . A A . 98 THR CB 1 1
6 9222 1 1 98 THR CG2 C 6.891 17.217 5.559 1.00 . A A . 98 THR CG2 1 1
6 9223 1 1 98 THR H H 4.286 14.604 3.937 1.00 . A A . 98 THR H 1 1
6 9224 1 1 98 THR HA H 4.300 16.635 5.927 1.00 . A A . 98 THR HA 1 1
6 9225 1 1 98 THR HB H 6.387 16.114 3.806 1.00 . A A . 98 THR HB 1 1
6 9226 1 1 98 THR HG1 H 5.832 14.801 6.267 1.00 . A A . 98 THR HG1 1 1
6 9227 1 1 98 THR HG21 H 6.580 17.272 6.591 1.00 . A A . 98 THR HG21 1 1
6 9228 1 1 98 THR HG22 H 6.725 18.172 5.082 1.00 . A A . 98 THR HG22 1 1
6 9229 1 1 98 THR HG23 H 7.941 16.969 5.512 1.00 . A A . 98 THR HG23 1 1
6 9230 1 1 98 THR N N 3.816 15.318 4.408 1.00 . A A . 98 THR N 1 1
6 9231 1 1 98 THR O O 4.296 18.816 4.569 1.00 . A A . 98 THR O 1 1
6 9232 1 1 98 THR OG1 O 6.339 14.870 5.447 1.00 . A A . 98 THR OG1 1 1
6 9233 1 1 99 GLY C C 4.798 18.811 0.886 1.00 . A A . 99 GLY C 1 1
6 9234 1 1 99 GLY CA C 3.706 18.577 1.905 1.00 . A A . 99 GLY CA 1 1
6 9235 1 1 99 GLY H H 4.043 16.563 2.443 1.00 . A A . 99 GLY H 1 1
6 9236 1 1 99 GLY HA2 H 2.785 18.365 1.392 1.00 . A A . 99 GLY HA2 1 1
6 9237 1 1 99 GLY HA3 H 3.576 19.472 2.489 1.00 . A A . 99 GLY HA3 1 1
6 9238 1 1 99 GLY N N 4.015 17.478 2.790 1.00 . A A . 99 GLY N 1 1
6 9239 1 1 99 GLY O O 5.749 18.032 0.797 1.00 . A A . 99 GLY O 1 1
6 9240 1 1 100 THR C C 6.878 20.840 -0.212 1.00 . A A . 100 THR C 1 1
6 9241 1 1 100 THR CA C 5.651 20.228 -0.887 1.00 . A A . 100 THR CA 1 1
6 9242 1 1 100 THR CB C 5.074 21.234 -1.902 1.00 . A A . 100 THR CB 1 1
6 9243 1 1 100 THR CG2 C 6.028 21.455 -3.055 1.00 . A A . 100 THR CG2 1 1
6 9244 1 1 100 THR H H 3.856 20.431 0.206 1.00 . A A . 100 THR H 1 1
6 9245 1 1 100 THR HA H 5.940 19.333 -1.416 1.00 . A A . 100 THR HA 1 1
6 9246 1 1 100 THR HB H 4.923 22.177 -1.409 1.00 . A A . 100 THR HB 1 1
6 9247 1 1 100 THR HG1 H 3.881 19.797 -2.546 1.00 . A A . 100 THR HG1 1 1
6 9248 1 1 100 THR HG21 H 6.963 21.832 -2.674 1.00 . A A . 100 THR HG21 1 1
6 9249 1 1 100 THR HG22 H 5.600 22.177 -3.733 1.00 . A A . 100 THR HG22 1 1
6 9250 1 1 100 THR HG23 H 6.194 20.523 -3.574 1.00 . A A . 100 THR HG23 1 1
6 9251 1 1 100 THR N N 4.656 19.870 0.108 1.00 . A A . 100 THR N 1 1
6 9252 1 1 100 THR O O 6.746 21.777 0.580 1.00 . A A . 100 THR O 1 1
6 9253 1 1 100 THR OG1 O 3.822 20.758 -2.405 1.00 . A A . 100 THR OG1 1 1
6 9254 1 1 101 PRO C C 9.678 22.218 -0.543 1.00 . A A . 101 PRO C 1 1
6 9255 1 1 101 PRO CA C 9.341 20.845 0.040 1.00 . A A . 101 PRO CA 1 1
6 9256 1 1 101 PRO CB C 10.396 19.816 -0.386 1.00 . A A . 101 PRO CB 1 1
6 9257 1 1 101 PRO CD C 8.314 19.110 -1.309 1.00 . A A . 101 PRO CD 1 1
6 9258 1 1 101 PRO CG C 9.627 18.607 -0.792 1.00 . A A . 101 PRO CG 1 1
6 9259 1 1 101 PRO HA H 9.315 20.912 1.117 1.00 . A A . 101 PRO HA 1 1
6 9260 1 1 101 PRO HB2 H 10.974 20.211 -1.208 1.00 . A A . 101 PRO HB2 1 1
6 9261 1 1 101 PRO HB3 H 11.049 19.603 0.447 1.00 . A A . 101 PRO HB3 1 1
6 9262 1 1 101 PRO HD2 H 8.390 19.365 -2.356 1.00 . A A . 101 PRO HD2 1 1
6 9263 1 1 101 PRO HD3 H 7.539 18.374 -1.151 1.00 . A A . 101 PRO HD3 1 1
6 9264 1 1 101 PRO HG2 H 10.158 18.075 -1.569 1.00 . A A . 101 PRO HG2 1 1
6 9265 1 1 101 PRO HG3 H 9.472 17.968 0.062 1.00 . A A . 101 PRO HG3 1 1
6 9266 1 1 101 PRO N N 8.081 20.304 -0.489 1.00 . A A . 101 PRO N 1 1
6 9267 1 1 101 PRO O O 10.654 22.376 -1.280 1.00 . A A . 101 PRO O 1 1
6 9268 1 1 102 ARG C C 10.249 25.175 0.098 1.00 . A A . 102 ARG C 1 1
6 9269 1 1 102 ARG CA C 9.078 24.568 -0.664 1.00 . A A . 102 ARG CA 1 1
6 9270 1 1 102 ARG CB C 7.811 25.392 -0.438 1.00 . A A . 102 ARG CB 1 1
6 9271 1 1 102 ARG CD C 6.697 27.633 -0.428 1.00 . A A . 102 ARG CD 1 1
6 9272 1 1 102 ARG CG C 7.962 26.867 -0.770 1.00 . A A . 102 ARG CG 1 1
6 9273 1 1 102 ARG CZ C 5.041 27.271 1.365 1.00 . A A . 102 ARG CZ 1 1
6 9274 1 1 102 ARG H H 8.070 22.999 0.338 1.00 . A A . 102 ARG H 1 1
6 9275 1 1 102 ARG HA H 9.310 24.550 -1.718 1.00 . A A . 102 ARG HA 1 1
6 9276 1 1 102 ARG HB2 H 7.021 24.988 -1.053 1.00 . A A . 102 ARG HB2 1 1
6 9277 1 1 102 ARG HB3 H 7.523 25.307 0.600 1.00 . A A . 102 ARG HB3 1 1
6 9278 1 1 102 ARG HD2 H 6.870 28.687 -0.593 1.00 . A A . 102 ARG HD2 1 1
6 9279 1 1 102 ARG HD3 H 5.901 27.295 -1.075 1.00 . A A . 102 ARG HD3 1 1
6 9280 1 1 102 ARG HE H 7.019 27.388 1.637 1.00 . A A . 102 ARG HE 1 1
6 9281 1 1 102 ARG HG2 H 8.785 27.273 -0.200 1.00 . A A . 102 ARG HG2 1 1
6 9282 1 1 102 ARG HG3 H 8.164 26.971 -1.826 1.00 . A A . 102 ARG HG3 1 1
6 9283 1 1 102 ARG HH11 H 4.234 27.535 -0.475 1.00 . A A . 102 ARG HH11 1 1
6 9284 1 1 102 ARG HH12 H 3.095 27.221 0.795 1.00 . A A . 102 ARG HH12 1 1
6 9285 1 1 102 ARG HH21 H 5.519 26.984 3.316 1.00 . A A . 102 ARG HH21 1 1
6 9286 1 1 102 ARG HH22 H 3.823 26.921 2.948 1.00 . A A . 102 ARG HH22 1 1
6 9287 1 1 102 ARG N N 8.858 23.202 -0.221 1.00 . A A . 102 ARG N 1 1
6 9288 1 1 102 ARG NE N 6.300 27.428 0.965 1.00 . A A . 102 ARG NE 1 1
6 9289 1 1 102 ARG NH1 N 4.045 27.351 0.492 1.00 . A A . 102 ARG NH1 1 1
6 9290 1 1 102 ARG NH2 N 4.774 27.041 2.645 1.00 . A A . 102 ARG NH2 1 1
6 9291 1 1 102 ARG O O 11.168 25.727 -0.508 1.00 . A A . 102 ARG O 1 1
6 9292 1 1 103 SER C C 11.550 27.012 2.051 1.00 . A A . 103 SER C 1 1
6 9293 1 1 103 SER CA C 11.287 25.525 2.280 1.00 . A A . 103 SER CA 1 1
6 9294 1 1 103 SER CB C 12.554 24.701 2.036 1.00 . A A . 103 SER CB 1 1
6 9295 1 1 103 SER H H 9.434 24.618 1.831 1.00 . A A . 103 SER H 1 1
6 9296 1 1 103 SER HA H 10.973 25.384 3.304 1.00 . A A . 103 SER HA 1 1
6 9297 1 1 103 SER HB2 H 12.917 24.888 1.037 1.00 . A A . 103 SER HB2 1 1
6 9298 1 1 103 SER HB3 H 13.310 24.984 2.754 1.00 . A A . 103 SER HB3 1 1
6 9299 1 1 103 SER HG H 13.117 22.843 2.326 1.00 . A A . 103 SER HG 1 1
6 9300 1 1 103 SER N N 10.211 25.049 1.419 1.00 . A A . 103 SER N 1 1
6 9301 1 1 103 SER O O 12.647 27.418 1.664 1.00 . A A . 103 SER O 1 1
6 9302 1 1 103 SER OG O 12.288 23.313 2.176 1.00 . A A . 103 SER OG 1 1
6 9303 1 1 104 ASP C C 10.990 29.895 3.451 1.00 . A A . 104 ASP C 1 1
6 9304 1 1 104 ASP CA C 10.621 29.257 2.122 1.00 . A A . 104 ASP CA 1 1
6 9305 1 1 104 ASP CB C 9.296 29.830 1.615 1.00 . A A . 104 ASP CB 1 1
6 9306 1 1 104 ASP CG C 9.304 31.342 1.549 1.00 . A A . 104 ASP CG 1 1
6 9307 1 1 104 ASP H H 9.663 27.419 2.535 1.00 . A A . 104 ASP H 1 1
6 9308 1 1 104 ASP HA H 11.397 29.467 1.402 1.00 . A A . 104 ASP HA 1 1
6 9309 1 1 104 ASP HB2 H 9.101 29.447 0.625 1.00 . A A . 104 ASP HB2 1 1
6 9310 1 1 104 ASP HB3 H 8.502 29.520 2.278 1.00 . A A . 104 ASP HB3 1 1
6 9311 1 1 104 ASP N N 10.519 27.813 2.268 1.00 . A A . 104 ASP N 1 1
6 9312 1 1 104 ASP O O 11.845 30.778 3.518 1.00 . A A . 104 ASP O 1 1
6 9313 1 1 104 ASP OD1 O 9.940 31.898 0.632 1.00 . A A . 104 ASP OD1 1 1
6 9314 1 1 104 ASP OD2 O 8.666 31.980 2.409 1.00 . A A . 104 ASP OD2 1 1
6 9315 1 1 105 GLY C C 10.227 28.970 6.913 1.00 . A A . 105 GLY C 1 1
6 9316 1 1 105 GLY CA C 10.627 29.945 5.830 1.00 . A A . 105 GLY CA 1 1
6 9317 1 1 105 GLY H H 9.677 28.726 4.396 1.00 . A A . 105 GLY H 1 1
6 9318 1 1 105 GLY HA2 H 11.684 30.148 5.912 1.00 . A A . 105 GLY HA2 1 1
6 9319 1 1 105 GLY HA3 H 10.081 30.865 5.969 1.00 . A A . 105 GLY HA3 1 1
6 9320 1 1 105 GLY N N 10.349 29.430 4.510 1.00 . A A . 105 GLY N 1 1
6 9321 1 1 105 GLY O O 9.122 28.426 6.887 1.00 . A A . 105 GLY O 1 1
6 9322 1 1 106 THR C C 9.945 28.533 9.978 1.00 . A A . 106 THR C 1 1
6 9323 1 1 106 THR CA C 10.855 27.849 8.967 1.00 . A A . 106 THR CA 1 1
6 9324 1 1 106 THR CB C 12.159 27.400 9.651 1.00 . A A . 106 THR CB 1 1
6 9325 1 1 106 THR CG2 C 12.822 26.273 8.875 1.00 . A A . 106 THR CG2 1 1
6 9326 1 1 106 THR H H 12.008 29.166 7.792 1.00 . A A . 106 THR H 1 1
6 9327 1 1 106 THR HA H 10.354 26.972 8.582 1.00 . A A . 106 THR HA 1 1
6 9328 1 1 106 THR HB H 11.923 27.043 10.644 1.00 . A A . 106 THR HB 1 1
6 9329 1 1 106 THR HG1 H 12.876 28.993 10.572 1.00 . A A . 106 THR HG1 1 1
6 9330 1 1 106 THR HG21 H 12.140 25.439 8.797 1.00 . A A . 106 THR HG21 1 1
6 9331 1 1 106 THR HG22 H 13.718 25.960 9.390 1.00 . A A . 106 THR HG22 1 1
6 9332 1 1 106 THR HG23 H 13.080 26.620 7.885 1.00 . A A . 106 THR HG23 1 1
6 9333 1 1 106 THR N N 11.129 28.732 7.849 1.00 . A A . 106 THR N 1 1
6 9334 1 1 106 THR O O 8.827 28.028 10.211 1.00 . A A . 106 THR O 1 1
6 9335 1 1 106 THR OXT O 10.334 29.598 10.506 1.00 . A A . 106 THR OXT 1 1
6 9336 1 1 106 THR OG1 O 13.060 28.510 9.755 1.00 . A A . 106 THR OG1 1 1
7 9337 1 1 1 GLY C C 12.144 -31.361 2.735 1.00 . A A . 1 GLY C 1 1
7 9338 1 1 1 GLY CA C 12.098 -31.993 4.108 1.00 . A A . 1 GLY CA 1 1
7 9339 1 1 1 GLY H1 H 14.142 -31.860 4.468 1.00 . A A . 1 GLY H1 1 1
7 9340 1 1 1 GLY H2 H 13.656 -33.338 3.809 1.00 . A A . 1 GLY H2 1 1
7 9341 1 1 1 GLY H3 H 13.350 -32.997 5.438 1.00 . A A . 1 GLY H3 1 1
7 9342 1 1 1 GLY HA2 H 11.344 -32.765 4.113 1.00 . A A . 1 GLY HA2 1 1
7 9343 1 1 1 GLY HA3 H 11.834 -31.238 4.835 1.00 . A A . 1 GLY HA3 1 1
7 9344 1 1 1 GLY N N 13.402 -32.588 4.484 1.00 . A A . 1 GLY N 1 1
7 9345 1 1 1 GLY O O 13.205 -31.294 2.114 1.00 . A A . 1 GLY O 1 1
7 9346 1 1 2 SER C C 10.599 -28.768 1.134 1.00 . A A . 2 SER C 1 1
7 9347 1 1 2 SER CA C 10.920 -30.251 0.960 1.00 . A A . 2 SER CA 1 1
7 9348 1 1 2 SER CB C 9.853 -30.937 0.100 1.00 . A A . 2 SER CB 1 1
7 9349 1 1 2 SER H H 10.187 -30.969 2.805 1.00 . A A . 2 SER H 1 1
7 9350 1 1 2 SER HA H 11.883 -30.349 0.479 1.00 . A A . 2 SER HA 1 1
7 9351 1 1 2 SER HB2 H 10.022 -32.004 0.108 1.00 . A A . 2 SER HB2 1 1
7 9352 1 1 2 SER HB3 H 8.877 -30.726 0.508 1.00 . A A . 2 SER HB3 1 1
7 9353 1 1 2 SER HG H 10.662 -30.868 -1.687 1.00 . A A . 2 SER HG 1 1
7 9354 1 1 2 SER N N 11.000 -30.892 2.260 1.00 . A A . 2 SER N 1 1
7 9355 1 1 2 SER O O 9.626 -28.407 1.799 1.00 . A A . 2 SER O 1 1
7 9356 1 1 2 SER OG O 9.896 -30.480 -1.242 1.00 . A A . 2 SER OG 1 1
7 9357 1 1 3 HIS C C 10.113 -25.987 -0.174 1.00 . A A . 3 HIS C 1 1
7 9358 1 1 3 HIS CA C 11.275 -26.473 0.684 1.00 . A A . 3 HIS CA 1 1
7 9359 1 1 3 HIS CB C 12.573 -25.760 0.282 1.00 . A A . 3 HIS CB 1 1
7 9360 1 1 3 HIS CD2 C 12.102 -23.211 0.095 1.00 . A A . 3 HIS CD2 1 1
7 9361 1 1 3 HIS CE1 C 13.197 -22.553 1.873 1.00 . A A . 3 HIS CE1 1 1
7 9362 1 1 3 HIS CG C 12.630 -24.313 0.677 1.00 . A A . 3 HIS CG 1 1
7 9363 1 1 3 HIS H H 12.170 -28.267 0.007 1.00 . A A . 3 HIS H 1 1
7 9364 1 1 3 HIS HA H 11.059 -26.257 1.719 1.00 . A A . 3 HIS HA 1 1
7 9365 1 1 3 HIS HB2 H 13.407 -26.260 0.750 1.00 . A A . 3 HIS HB2 1 1
7 9366 1 1 3 HIS HB3 H 12.686 -25.815 -0.791 1.00 . A A . 3 HIS HB3 1 1
7 9367 1 1 3 HIS HD1 H 13.811 -24.427 2.421 1.00 . A A . 3 HIS HD1 1 1
7 9368 1 1 3 HIS HD2 H 11.505 -23.188 -0.804 1.00 . A A . 3 HIS HD2 1 1
7 9369 1 1 3 HIS HE1 H 13.629 -21.931 2.642 1.00 . A A . 3 HIS HE1 1 1
7 9370 1 1 3 HIS HE2 H 12.134 -21.216 0.748 1.00 . A A . 3 HIS HE2 1 1
7 9371 1 1 3 HIS N N 11.431 -27.916 0.550 1.00 . A A . 3 HIS N 1 1
7 9372 1 1 3 HIS ND1 N 13.310 -23.865 1.787 1.00 . A A . 3 HIS ND1 1 1
7 9373 1 1 3 HIS NE2 N 12.469 -22.132 0.859 1.00 . A A . 3 HIS NE2 1 1
7 9374 1 1 3 HIS O O 9.498 -24.962 0.117 1.00 . A A . 3 HIS O 1 1
7 9375 1 1 4 MET C C 7.447 -27.135 -1.683 1.00 . A A . 4 MET C 1 1
7 9376 1 1 4 MET CA C 8.710 -26.401 -2.114 1.00 . A A . 4 MET CA 1 1
7 9377 1 1 4 MET CB C 9.047 -26.759 -3.562 1.00 . A A . 4 MET CB 1 1
7 9378 1 1 4 MET CE C 8.993 -26.014 -6.674 1.00 . A A . 4 MET CE 1 1
7 9379 1 1 4 MET CG C 10.168 -25.925 -4.154 1.00 . A A . 4 MET CG 1 1
7 9380 1 1 4 MET H H 10.362 -27.526 -1.419 1.00 . A A . 4 MET H 1 1
7 9381 1 1 4 MET HA H 8.536 -25.337 -2.045 1.00 . A A . 4 MET HA 1 1
7 9382 1 1 4 MET HB2 H 9.339 -27.797 -3.605 1.00 . A A . 4 MET HB2 1 1
7 9383 1 1 4 MET HB3 H 8.164 -26.618 -4.168 1.00 . A A . 4 MET HB3 1 1
7 9384 1 1 4 MET HE1 H 8.214 -26.639 -6.263 1.00 . A A . 4 MET HE1 1 1
7 9385 1 1 4 MET HE2 H 9.089 -26.206 -7.733 1.00 . A A . 4 MET HE2 1 1
7 9386 1 1 4 MET HE3 H 8.741 -24.976 -6.518 1.00 . A A . 4 MET HE3 1 1
7 9387 1 1 4 MET HG2 H 9.877 -24.886 -4.132 1.00 . A A . 4 MET HG2 1 1
7 9388 1 1 4 MET HG3 H 11.056 -26.062 -3.555 1.00 . A A . 4 MET HG3 1 1
7 9389 1 1 4 MET N N 9.819 -26.730 -1.231 1.00 . A A . 4 MET N 1 1
7 9390 1 1 4 MET O O 7.461 -27.918 -0.731 1.00 . A A . 4 MET O 1 1
7 9391 1 1 4 MET SD S 10.548 -26.379 -5.860 1.00 . A A . 4 MET SD 1 1
7 9392 1 1 5 GLY C C 3.942 -26.568 -2.259 1.00 . A A . 5 GLY C 1 1
7 9393 1 1 5 GLY CA C 5.100 -27.514 -2.071 1.00 . A A . 5 GLY CA 1 1
7 9394 1 1 5 GLY H H 6.405 -26.236 -3.127 1.00 . A A . 5 GLY H 1 1
7 9395 1 1 5 GLY HA2 H 4.966 -28.369 -2.716 1.00 . A A . 5 GLY HA2 1 1
7 9396 1 1 5 GLY HA3 H 5.119 -27.845 -1.045 1.00 . A A . 5 GLY HA3 1 1
7 9397 1 1 5 GLY N N 6.358 -26.877 -2.385 1.00 . A A . 5 GLY N 1 1
7 9398 1 1 5 GLY O O 4.152 -25.369 -2.454 1.00 . A A . 5 GLY O 1 1
7 9399 1 1 6 THR C C 1.471 -25.227 -1.261 1.00 . A A . 6 THR C 1 1
7 9400 1 1 6 THR CA C 1.527 -26.290 -2.352 1.00 . A A . 6 THR CA 1 1
7 9401 1 1 6 THR CB C 0.260 -27.165 -2.287 1.00 . A A . 6 THR CB 1 1
7 9402 1 1 6 THR CG2 C -0.995 -26.338 -2.537 1.00 . A A . 6 THR CG2 1 1
7 9403 1 1 6 THR H H 2.633 -28.065 -2.066 1.00 . A A . 6 THR H 1 1
7 9404 1 1 6 THR HA H 1.561 -25.805 -3.316 1.00 . A A . 6 THR HA 1 1
7 9405 1 1 6 THR HB H 0.194 -27.607 -1.302 1.00 . A A . 6 THR HB 1 1
7 9406 1 1 6 THR HG1 H 0.403 -27.820 -4.146 1.00 . A A . 6 THR HG1 1 1
7 9407 1 1 6 THR HG21 H -1.063 -25.556 -1.795 1.00 . A A . 6 THR HG21 1 1
7 9408 1 1 6 THR HG22 H -1.865 -26.974 -2.471 1.00 . A A . 6 THR HG22 1 1
7 9409 1 1 6 THR HG23 H -0.945 -25.897 -3.522 1.00 . A A . 6 THR HG23 1 1
7 9410 1 1 6 THR N N 2.727 -27.099 -2.210 1.00 . A A . 6 THR N 1 1
7 9411 1 1 6 THR O O 1.151 -25.518 -0.107 1.00 . A A . 6 THR O 1 1
7 9412 1 1 6 THR OG1 O 0.346 -28.213 -3.263 1.00 . A A . 6 THR OG1 1 1
7 9413 1 1 7 THR C C 0.417 -22.325 -0.537 1.00 . A A . 7 THR C 1 1
7 9414 1 1 7 THR CA C 1.815 -22.909 -0.675 1.00 . A A . 7 THR CA 1 1
7 9415 1 1 7 THR CB C 2.809 -21.812 -1.101 1.00 . A A . 7 THR CB 1 1
7 9416 1 1 7 THR CG2 C 2.979 -20.774 0.000 1.00 . A A . 7 THR CG2 1 1
7 9417 1 1 7 THR H H 2.069 -23.830 -2.556 1.00 . A A . 7 THR H 1 1
7 9418 1 1 7 THR HA H 2.127 -23.299 0.279 1.00 . A A . 7 THR HA 1 1
7 9419 1 1 7 THR HB H 2.429 -21.323 -1.987 1.00 . A A . 7 THR HB 1 1
7 9420 1 1 7 THR HG1 H 3.946 -23.334 -1.638 1.00 . A A . 7 THR HG1 1 1
7 9421 1 1 7 THR HG21 H 3.372 -21.250 0.885 1.00 . A A . 7 THR HG21 1 1
7 9422 1 1 7 THR HG22 H 2.022 -20.327 0.225 1.00 . A A . 7 THR HG22 1 1
7 9423 1 1 7 THR HG23 H 3.665 -20.007 -0.332 1.00 . A A . 7 THR HG23 1 1
7 9424 1 1 7 THR N N 1.812 -24.002 -1.623 1.00 . A A . 7 THR N 1 1
7 9425 1 1 7 THR O O 0.062 -21.359 -1.212 1.00 . A A . 7 THR O 1 1
7 9426 1 1 7 THR OG1 O 4.080 -22.407 -1.400 1.00 . A A . 7 THR OG1 1 1
7 9427 1 1 8 THR C C -1.694 -21.283 1.535 1.00 . A A . 8 THR C 1 1
7 9428 1 1 8 THR CA C -1.726 -22.466 0.574 1.00 . A A . 8 THR CA 1 1
7 9429 1 1 8 THR CB C -2.607 -23.593 1.148 1.00 . A A . 8 THR CB 1 1
7 9430 1 1 8 THR CG2 C -4.026 -23.105 1.396 1.00 . A A . 8 THR CG2 1 1
7 9431 1 1 8 THR H H -0.057 -23.737 0.793 1.00 . A A . 8 THR H 1 1
7 9432 1 1 8 THR HA H -2.151 -22.144 -0.363 1.00 . A A . 8 THR HA 1 1
7 9433 1 1 8 THR HB H -2.184 -23.921 2.087 1.00 . A A . 8 THR HB 1 1
7 9434 1 1 8 THR HG1 H -2.629 -24.360 -0.672 1.00 . A A . 8 THR HG1 1 1
7 9435 1 1 8 THR HG21 H -4.463 -22.777 0.465 1.00 . A A . 8 THR HG21 1 1
7 9436 1 1 8 THR HG22 H -4.007 -22.281 2.094 1.00 . A A . 8 THR HG22 1 1
7 9437 1 1 8 THR HG23 H -4.617 -23.910 1.807 1.00 . A A . 8 THR HG23 1 1
7 9438 1 1 8 THR N N -0.382 -22.940 0.319 1.00 . A A . 8 THR N 1 1
7 9439 1 1 8 THR O O -1.041 -21.345 2.579 1.00 . A A . 8 THR O 1 1
7 9440 1 1 8 THR OG1 O -2.634 -24.698 0.233 1.00 . A A . 8 THR OG1 1 1
7 9441 1 1 9 ALA C C -1.072 -18.311 2.026 1.00 . A A . 9 ALA C 1 1
7 9442 1 1 9 ALA CA C -2.443 -18.980 1.948 1.00 . A A . 9 ALA CA 1 1
7 9443 1 1 9 ALA CB C -2.994 -19.255 3.343 1.00 . A A . 9 ALA CB 1 1
7 9444 1 1 9 ALA H H -2.860 -20.235 0.297 1.00 . A A . 9 ALA H 1 1
7 9445 1 1 9 ALA HA H -3.126 -18.306 1.451 1.00 . A A . 9 ALA HA 1 1
7 9446 1 1 9 ALA HB1 H -3.962 -19.727 3.262 1.00 . A A . 9 ALA HB1 1 1
7 9447 1 1 9 ALA HB2 H -3.091 -18.323 3.881 1.00 . A A . 9 ALA HB2 1 1
7 9448 1 1 9 ALA HB3 H -2.318 -19.909 3.874 1.00 . A A . 9 ALA HB3 1 1
7 9449 1 1 9 ALA N N -2.383 -20.207 1.154 1.00 . A A . 9 ALA N 1 1
7 9450 1 1 9 ALA O O -0.295 -18.567 2.946 1.00 . A A . 9 ALA O 1 1
7 9451 1 1 10 PRO C C 0.730 -15.769 2.147 1.00 . A A . 10 PRO C 1 1
7 9452 1 1 10 PRO CA C 0.534 -16.750 0.994 1.00 . A A . 10 PRO CA 1 1
7 9453 1 1 10 PRO CB C 0.481 -15.997 -0.340 1.00 . A A . 10 PRO CB 1 1
7 9454 1 1 10 PRO CD C -1.636 -17.063 -0.068 1.00 . A A . 10 PRO CD 1 1
7 9455 1 1 10 PRO CG C -0.970 -15.847 -0.640 1.00 . A A . 10 PRO CG 1 1
7 9456 1 1 10 PRO HA H 1.355 -17.453 0.981 1.00 . A A . 10 PRO HA 1 1
7 9457 1 1 10 PRO HB2 H 0.964 -15.037 -0.230 1.00 . A A . 10 PRO HB2 1 1
7 9458 1 1 10 PRO HB3 H 0.988 -16.575 -1.102 1.00 . A A . 10 PRO HB3 1 1
7 9459 1 1 10 PRO HD2 H -2.618 -16.827 0.271 1.00 . A A . 10 PRO HD2 1 1
7 9460 1 1 10 PRO HD3 H -1.688 -17.840 -0.792 1.00 . A A . 10 PRO HD3 1 1
7 9461 1 1 10 PRO HG2 H -1.352 -14.954 -0.168 1.00 . A A . 10 PRO HG2 1 1
7 9462 1 1 10 PRO HG3 H -1.122 -15.804 -1.708 1.00 . A A . 10 PRO HG3 1 1
7 9463 1 1 10 PRO N N -0.758 -17.441 1.054 1.00 . A A . 10 PRO N 1 1
7 9464 1 1 10 PRO O O -0.241 -15.285 2.743 1.00 . A A . 10 PRO O 1 1
7 9465 1 1 11 ASP C C 2.287 -13.112 2.984 1.00 . A A . 11 ASP C 1 1
7 9466 1 1 11 ASP CA C 2.320 -14.533 3.519 1.00 . A A . 11 ASP CA 1 1
7 9467 1 1 11 ASP CB C 3.708 -14.813 4.106 1.00 . A A . 11 ASP CB 1 1
7 9468 1 1 11 ASP CG C 3.766 -16.088 4.919 1.00 . A A . 11 ASP CG 1 1
7 9469 1 1 11 ASP H H 2.719 -15.908 1.956 1.00 . A A . 11 ASP H 1 1
7 9470 1 1 11 ASP HA H 1.580 -14.633 4.297 1.00 . A A . 11 ASP HA 1 1
7 9471 1 1 11 ASP HB2 H 4.420 -14.894 3.299 1.00 . A A . 11 ASP HB2 1 1
7 9472 1 1 11 ASP HB3 H 3.991 -13.988 4.745 1.00 . A A . 11 ASP HB3 1 1
7 9473 1 1 11 ASP N N 1.990 -15.479 2.459 1.00 . A A . 11 ASP N 1 1
7 9474 1 1 11 ASP O O 2.336 -12.892 1.775 1.00 . A A . 11 ASP O 1 1
7 9475 1 1 11 ASP OD1 O 3.193 -16.122 6.030 1.00 . A A . 11 ASP OD1 1 1
7 9476 1 1 11 ASP OD2 O 4.408 -17.059 4.460 1.00 . A A . 11 ASP OD2 1 1
7 9477 1 1 12 ALA C C 3.628 -10.215 3.750 1.00 . A A . 12 ALA C 1 1
7 9478 1 1 12 ALA CA C 2.222 -10.750 3.539 1.00 . A A . 12 ALA CA 1 1
7 9479 1 1 12 ALA CB C 1.245 -9.976 4.403 1.00 . A A . 12 ALA CB 1 1
7 9480 1 1 12 ALA H H 2.066 -12.409 4.833 1.00 . A A . 12 ALA H 1 1
7 9481 1 1 12 ALA HA H 1.937 -10.638 2.501 1.00 . A A . 12 ALA HA 1 1
7 9482 1 1 12 ALA HB1 H 1.520 -10.085 5.442 1.00 . A A . 12 ALA HB1 1 1
7 9483 1 1 12 ALA HB2 H 0.248 -10.361 4.252 1.00 . A A . 12 ALA HB2 1 1
7 9484 1 1 12 ALA HB3 H 1.273 -8.930 4.131 1.00 . A A . 12 ALA HB3 1 1
7 9485 1 1 12 ALA N N 2.174 -12.159 3.889 1.00 . A A . 12 ALA N 1 1
7 9486 1 1 12 ALA O O 4.404 -10.802 4.504 1.00 . A A . 12 ALA O 1 1
7 9487 1 1 13 PRO C C 5.289 -7.770 4.685 1.00 . A A . 13 PRO C 1 1
7 9488 1 1 13 PRO CA C 5.271 -8.449 3.325 1.00 . A A . 13 PRO CA 1 1
7 9489 1 1 13 PRO CB C 5.357 -7.401 2.204 1.00 . A A . 13 PRO CB 1 1
7 9490 1 1 13 PRO CD C 3.207 -8.395 2.071 1.00 . A A . 13 PRO CD 1 1
7 9491 1 1 13 PRO CG C 4.280 -7.763 1.242 1.00 . A A . 13 PRO CG 1 1
7 9492 1 1 13 PRO HA H 6.097 -9.143 3.253 1.00 . A A . 13 PRO HA 1 1
7 9493 1 1 13 PRO HB2 H 5.197 -6.417 2.620 1.00 . A A . 13 PRO HB2 1 1
7 9494 1 1 13 PRO HB3 H 6.331 -7.445 1.741 1.00 . A A . 13 PRO HB3 1 1
7 9495 1 1 13 PRO HD2 H 2.588 -7.630 2.515 1.00 . A A . 13 PRO HD2 1 1
7 9496 1 1 13 PRO HD3 H 2.618 -9.079 1.481 1.00 . A A . 13 PRO HD3 1 1
7 9497 1 1 13 PRO HG2 H 3.907 -6.875 0.754 1.00 . A A . 13 PRO HG2 1 1
7 9498 1 1 13 PRO HG3 H 4.655 -8.466 0.514 1.00 . A A . 13 PRO HG3 1 1
7 9499 1 1 13 PRO N N 3.989 -9.106 3.091 1.00 . A A . 13 PRO N 1 1
7 9500 1 1 13 PRO O O 4.296 -7.162 5.094 1.00 . A A . 13 PRO O 1 1
7 9501 1 1 14 PRO C C 6.465 -5.698 6.523 1.00 . A A . 14 PRO C 1 1
7 9502 1 1 14 PRO CA C 6.569 -7.202 6.698 1.00 . A A . 14 PRO CA 1 1
7 9503 1 1 14 PRO CB C 7.972 -7.613 7.160 1.00 . A A . 14 PRO CB 1 1
7 9504 1 1 14 PRO CD C 7.593 -8.658 5.040 1.00 . A A . 14 PRO CD 1 1
7 9505 1 1 14 PRO CG C 8.664 -8.105 5.935 1.00 . A A . 14 PRO CG 1 1
7 9506 1 1 14 PRO HA H 5.830 -7.528 7.415 1.00 . A A . 14 PRO HA 1 1
7 9507 1 1 14 PRO HB2 H 8.478 -6.756 7.580 1.00 . A A . 14 PRO HB2 1 1
7 9508 1 1 14 PRO HB3 H 7.894 -8.390 7.906 1.00 . A A . 14 PRO HB3 1 1
7 9509 1 1 14 PRO HD2 H 7.850 -8.495 4.004 1.00 . A A . 14 PRO HD2 1 1
7 9510 1 1 14 PRO HD3 H 7.440 -9.709 5.231 1.00 . A A . 14 PRO HD3 1 1
7 9511 1 1 14 PRO HG2 H 9.171 -7.286 5.448 1.00 . A A . 14 PRO HG2 1 1
7 9512 1 1 14 PRO HG3 H 9.369 -8.880 6.196 1.00 . A A . 14 PRO HG3 1 1
7 9513 1 1 14 PRO N N 6.405 -7.879 5.415 1.00 . A A . 14 PRO N 1 1
7 9514 1 1 14 PRO O O 6.647 -5.202 5.408 1.00 . A A . 14 PRO O 1 1
7 9515 1 1 15 ASP C C 6.770 -2.797 6.617 1.00 . A A . 15 ASP C 1 1
7 9516 1 1 15 ASP CA C 5.861 -3.560 7.581 1.00 . A A . 15 ASP CA 1 1
7 9517 1 1 15 ASP CB C 5.922 -2.940 8.990 1.00 . A A . 15 ASP CB 1 1
7 9518 1 1 15 ASP CG C 7.311 -2.928 9.602 1.00 . A A . 15 ASP CG 1 1
7 9519 1 1 15 ASP H H 6.203 -5.445 8.490 1.00 . A A . 15 ASP H 1 1
7 9520 1 1 15 ASP HA H 4.846 -3.478 7.221 1.00 . A A . 15 ASP HA 1 1
7 9521 1 1 15 ASP HB2 H 5.571 -1.921 8.936 1.00 . A A . 15 ASP HB2 1 1
7 9522 1 1 15 ASP HB3 H 5.268 -3.501 9.643 1.00 . A A . 15 ASP HB3 1 1
7 9523 1 1 15 ASP N N 6.186 -4.991 7.621 1.00 . A A . 15 ASP N 1 1
7 9524 1 1 15 ASP O O 7.964 -2.624 6.858 1.00 . A A . 15 ASP O 1 1
7 9525 1 1 15 ASP OD1 O 7.781 -3.994 10.054 1.00 . A A . 15 ASP OD1 1 1
7 9526 1 1 15 ASP OD2 O 7.935 -1.846 9.661 1.00 . A A . 15 ASP OD2 1 1
7 9527 1 1 16 PRO C C 7.293 -0.219 4.966 1.00 . A A . 16 PRO C 1 1
7 9528 1 1 16 PRO CA C 6.939 -1.607 4.463 1.00 . A A . 16 PRO CA 1 1
7 9529 1 1 16 PRO CB C 5.957 -1.533 3.277 1.00 . A A . 16 PRO CB 1 1
7 9530 1 1 16 PRO CD C 4.832 -2.645 5.044 1.00 . A A . 16 PRO CD 1 1
7 9531 1 1 16 PRO CG C 4.967 -2.608 3.551 1.00 . A A . 16 PRO CG 1 1
7 9532 1 1 16 PRO HA H 7.844 -2.110 4.153 1.00 . A A . 16 PRO HA 1 1
7 9533 1 1 16 PRO HB2 H 5.490 -0.559 3.255 1.00 . A A . 16 PRO HB2 1 1
7 9534 1 1 16 PRO HB3 H 6.487 -1.710 2.333 1.00 . A A . 16 PRO HB3 1 1
7 9535 1 1 16 PRO HD2 H 4.162 -1.867 5.379 1.00 . A A . 16 PRO HD2 1 1
7 9536 1 1 16 PRO HD3 H 4.482 -3.620 5.381 1.00 . A A . 16 PRO HD3 1 1
7 9537 1 1 16 PRO HG2 H 4.027 -2.369 3.086 1.00 . A A . 16 PRO HG2 1 1
7 9538 1 1 16 PRO HG3 H 5.339 -3.553 3.188 1.00 . A A . 16 PRO HG3 1 1
7 9539 1 1 16 PRO N N 6.210 -2.381 5.472 1.00 . A A . 16 PRO N 1 1
7 9540 1 1 16 PRO O O 6.626 0.334 5.843 1.00 . A A . 16 PRO O 1 1
7 9541 1 1 17 THR C C 8.635 2.644 3.711 1.00 . A A . 17 THR C 1 1
7 9542 1 1 17 THR CA C 8.832 1.636 4.819 1.00 . A A . 17 THR CA 1 1
7 9543 1 1 17 THR CB C 10.318 1.582 5.224 1.00 . A A . 17 THR CB 1 1
7 9544 1 1 17 THR CG2 C 10.812 2.941 5.701 1.00 . A A . 17 THR CG2 1 1
7 9545 1 1 17 THR H H 8.833 -0.168 3.714 1.00 . A A . 17 THR H 1 1
7 9546 1 1 17 THR HA H 8.256 1.968 5.671 1.00 . A A . 17 THR HA 1 1
7 9547 1 1 17 THR HB H 10.898 1.286 4.363 1.00 . A A . 17 THR HB 1 1
7 9548 1 1 17 THR HG1 H 10.068 0.923 7.071 1.00 . A A . 17 THR HG1 1 1
7 9549 1 1 17 THR HG21 H 10.232 3.255 6.556 1.00 . A A . 17 THR HG21 1 1
7 9550 1 1 17 THR HG22 H 10.700 3.664 4.905 1.00 . A A . 17 THR HG22 1 1
7 9551 1 1 17 THR HG23 H 11.853 2.869 5.978 1.00 . A A . 17 THR HG23 1 1
7 9552 1 1 17 THR N N 8.354 0.328 4.418 1.00 . A A . 17 THR N 1 1
7 9553 1 1 17 THR O O 8.949 2.396 2.545 1.00 . A A . 17 THR O 1 1
7 9554 1 1 17 THR OG1 O 10.502 0.612 6.265 1.00 . A A . 17 THR OG1 1 1
7 9555 1 1 18 VAL C C 9.195 5.681 3.105 1.00 . A A . 18 VAL C 1 1
7 9556 1 1 18 VAL CA C 7.893 4.894 3.207 1.00 . A A . 18 VAL CA 1 1
7 9557 1 1 18 VAL CB C 6.756 5.819 3.684 1.00 . A A . 18 VAL CB 1 1
7 9558 1 1 18 VAL CG1 C 6.678 7.073 2.818 1.00 . A A . 18 VAL CG1 1 1
7 9559 1 1 18 VAL CG2 C 5.426 5.080 3.682 1.00 . A A . 18 VAL CG2 1 1
7 9560 1 1 18 VAL H H 7.749 3.819 5.029 1.00 . A A . 18 VAL H 1 1
7 9561 1 1 18 VAL HA H 7.636 4.516 2.226 1.00 . A A . 18 VAL HA 1 1
7 9562 1 1 18 VAL HB H 6.967 6.122 4.697 1.00 . A A . 18 VAL HB 1 1
7 9563 1 1 18 VAL HG11 H 5.874 7.705 3.169 1.00 . A A . 18 VAL HG11 1 1
7 9564 1 1 18 VAL HG12 H 6.495 6.799 1.783 1.00 . A A . 18 VAL HG12 1 1
7 9565 1 1 18 VAL HG13 H 7.611 7.613 2.884 1.00 . A A . 18 VAL HG13 1 1
7 9566 1 1 18 VAL HG21 H 4.655 5.729 4.066 1.00 . A A . 18 VAL HG21 1 1
7 9567 1 1 18 VAL HG22 H 5.497 4.198 4.305 1.00 . A A . 18 VAL HG22 1 1
7 9568 1 1 18 VAL HG23 H 5.179 4.786 2.674 1.00 . A A . 18 VAL HG23 1 1
7 9569 1 1 18 VAL N N 8.065 3.760 4.097 1.00 . A A . 18 VAL N 1 1
7 9570 1 1 18 VAL O O 9.760 6.110 4.111 1.00 . A A . 18 VAL O 1 1
7 9571 1 1 19 ASP C C 10.775 8.026 1.598 1.00 . A A . 19 ASP C 1 1
7 9572 1 1 19 ASP CA C 10.932 6.512 1.614 1.00 . A A . 19 ASP CA 1 1
7 9573 1 1 19 ASP CB C 11.492 6.027 0.276 1.00 . A A . 19 ASP CB 1 1
7 9574 1 1 19 ASP CG C 12.783 6.720 -0.111 1.00 . A A . 19 ASP CG 1 1
7 9575 1 1 19 ASP H H 9.124 5.534 1.123 1.00 . A A . 19 ASP H 1 1
7 9576 1 1 19 ASP HA H 11.619 6.240 2.400 1.00 . A A . 19 ASP HA 1 1
7 9577 1 1 19 ASP HB2 H 11.684 4.966 0.337 1.00 . A A . 19 ASP HB2 1 1
7 9578 1 1 19 ASP HB3 H 10.761 6.210 -0.498 1.00 . A A . 19 ASP HB3 1 1
7 9579 1 1 19 ASP N N 9.661 5.854 1.880 1.00 . A A . 19 ASP N 1 1
7 9580 1 1 19 ASP O O 11.531 8.747 2.248 1.00 . A A . 19 ASP O 1 1
7 9581 1 1 19 ASP OD1 O 13.815 6.483 0.549 1.00 . A A . 19 ASP OD1 1 1
7 9582 1 1 19 ASP OD2 O 12.774 7.492 -1.091 1.00 . A A . 19 ASP OD2 1 1
7 9583 1 1 20 GLN C C 8.077 10.253 0.819 1.00 . A A . 20 GLN C 1 1
7 9584 1 1 20 GLN CA C 9.555 9.934 0.717 1.00 . A A . 20 GLN CA 1 1
7 9585 1 1 20 GLN CB C 10.113 10.432 -0.617 1.00 . A A . 20 GLN CB 1 1
7 9586 1 1 20 GLN CD C 12.177 10.771 -2.033 1.00 . A A . 20 GLN CD 1 1
7 9587 1 1 20 GLN CG C 11.630 10.527 -0.643 1.00 . A A . 20 GLN CG 1 1
7 9588 1 1 20 GLN H H 9.188 7.878 0.400 1.00 . A A . 20 GLN H 1 1
7 9589 1 1 20 GLN HA H 10.068 10.437 1.521 1.00 . A A . 20 GLN HA 1 1
7 9590 1 1 20 GLN HB2 H 9.801 9.755 -1.398 1.00 . A A . 20 GLN HB2 1 1
7 9591 1 1 20 GLN HB3 H 9.708 11.412 -0.819 1.00 . A A . 20 GLN HB3 1 1
7 9592 1 1 20 GLN HE21 H 12.392 8.823 -2.311 1.00 . A A . 20 GLN HE21 1 1
7 9593 1 1 20 GLN HE22 H 12.861 9.816 -3.624 1.00 . A A . 20 GLN HE22 1 1
7 9594 1 1 20 GLN HG2 H 11.938 11.339 -0.004 1.00 . A A . 20 GLN HG2 1 1
7 9595 1 1 20 GLN HG3 H 12.040 9.600 -0.269 1.00 . A A . 20 GLN HG3 1 1
7 9596 1 1 20 GLN N N 9.786 8.503 0.858 1.00 . A A . 20 GLN N 1 1
7 9597 1 1 20 GLN NE2 N 12.510 9.698 -2.728 1.00 . A A . 20 GLN NE2 1 1
7 9598 1 1 20 GLN O O 7.229 9.492 0.342 1.00 . A A . 20 GLN O 1 1
7 9599 1 1 20 GLN OE1 O 12.322 11.915 -2.468 1.00 . A A . 20 GLN OE1 1 1
7 9600 1 1 21 VAL C C 6.250 13.280 1.208 1.00 . A A . 21 VAL C 1 1
7 9601 1 1 21 VAL CA C 6.405 11.819 1.632 1.00 . A A . 21 VAL CA 1 1
7 9602 1 1 21 VAL CB C 5.909 11.646 3.092 1.00 . A A . 21 VAL CB 1 1
7 9603 1 1 21 VAL CG1 C 5.872 10.179 3.480 1.00 . A A . 21 VAL CG1 1 1
7 9604 1 1 21 VAL CG2 C 6.781 12.418 4.071 1.00 . A A . 21 VAL CG2 1 1
7 9605 1 1 21 VAL H H 8.505 11.913 1.841 1.00 . A A . 21 VAL H 1 1
7 9606 1 1 21 VAL HA H 5.785 11.208 0.992 1.00 . A A . 21 VAL HA 1 1
7 9607 1 1 21 VAL HB H 4.904 12.035 3.156 1.00 . A A . 21 VAL HB 1 1
7 9608 1 1 21 VAL HG11 H 5.534 10.085 4.501 1.00 . A A . 21 VAL HG11 1 1
7 9609 1 1 21 VAL HG12 H 6.862 9.756 3.389 1.00 . A A . 21 VAL HG12 1 1
7 9610 1 1 21 VAL HG13 H 5.196 9.647 2.828 1.00 . A A . 21 VAL HG13 1 1
7 9611 1 1 21 VAL HG21 H 6.399 12.289 5.072 1.00 . A A . 21 VAL HG21 1 1
7 9612 1 1 21 VAL HG22 H 6.770 13.468 3.814 1.00 . A A . 21 VAL HG22 1 1
7 9613 1 1 21 VAL HG23 H 7.793 12.047 4.022 1.00 . A A . 21 VAL HG23 1 1
7 9614 1 1 21 VAL N N 7.777 11.370 1.465 1.00 . A A . 21 VAL N 1 1
7 9615 1 1 21 VAL O O 6.975 14.161 1.672 1.00 . A A . 21 VAL O 1 1
7 9616 1 1 22 ASP C C 3.527 15.161 0.055 1.00 . A A . 22 ASP C 1 1
7 9617 1 1 22 ASP CA C 5.007 14.878 -0.132 1.00 . A A . 22 ASP CA 1 1
7 9618 1 1 22 ASP CB C 5.392 15.084 -1.601 1.00 . A A . 22 ASP CB 1 1
7 9619 1 1 22 ASP CG C 6.877 15.311 -1.800 1.00 . A A . 22 ASP CG 1 1
7 9620 1 1 22 ASP H H 4.811 12.772 -0.079 1.00 . A A . 22 ASP H 1 1
7 9621 1 1 22 ASP HA H 5.573 15.563 0.481 1.00 . A A . 22 ASP HA 1 1
7 9622 1 1 22 ASP HB2 H 5.104 14.211 -2.165 1.00 . A A . 22 ASP HB2 1 1
7 9623 1 1 22 ASP HB3 H 4.862 15.944 -1.984 1.00 . A A . 22 ASP HB3 1 1
7 9624 1 1 22 ASP N N 5.316 13.526 0.308 1.00 . A A . 22 ASP N 1 1
7 9625 1 1 22 ASP O O 2.828 14.406 0.726 1.00 . A A . 22 ASP O 1 1
7 9626 1 1 22 ASP OD1 O 7.342 16.447 -1.569 1.00 . A A . 22 ASP OD1 1 1
7 9627 1 1 22 ASP OD2 O 7.585 14.361 -2.202 1.00 . A A . 22 ASP OD2 1 1
7 9628 1 1 23 ASP C C 0.753 15.600 -1.113 1.00 . A A . 23 ASP C 1 1
7 9629 1 1 23 ASP CA C 1.657 16.636 -0.456 1.00 . A A . 23 ASP CA 1 1
7 9630 1 1 23 ASP CB C 1.454 18.000 -1.129 1.00 . A A . 23 ASP CB 1 1
7 9631 1 1 23 ASP CG C 2.207 18.130 -2.441 1.00 . A A . 23 ASP CG 1 1
7 9632 1 1 23 ASP H H 3.683 16.835 -1.020 1.00 . A A . 23 ASP H 1 1
7 9633 1 1 23 ASP HA H 1.389 16.718 0.585 1.00 . A A . 23 ASP HA 1 1
7 9634 1 1 23 ASP HB2 H 0.403 18.143 -1.326 1.00 . A A . 23 ASP HB2 1 1
7 9635 1 1 23 ASP HB3 H 1.796 18.769 -0.467 1.00 . A A . 23 ASP HB3 1 1
7 9636 1 1 23 ASP N N 3.060 16.253 -0.527 1.00 . A A . 23 ASP N 1 1
7 9637 1 1 23 ASP O O -0.066 14.964 -0.455 1.00 . A A . 23 ASP O 1 1
7 9638 1 1 23 ASP OD1 O 3.432 18.365 -2.401 1.00 . A A . 23 ASP OD1 1 1
7 9639 1 1 23 ASP OD2 O 1.580 18.001 -3.511 1.00 . A A . 23 ASP OD2 1 1
7 9640 1 1 24 THR C C 0.786 13.365 -3.713 1.00 . A A . 24 THR C 1 1
7 9641 1 1 24 THR CA C 0.049 14.610 -3.213 1.00 . A A . 24 THR CA 1 1
7 9642 1 1 24 THR CB C -0.458 15.440 -4.406 1.00 . A A . 24 THR CB 1 1
7 9643 1 1 24 THR CG2 C -1.391 16.539 -3.922 1.00 . A A . 24 THR CG2 1 1
7 9644 1 1 24 THR H H 1.658 15.914 -2.849 1.00 . A A . 24 THR H 1 1
7 9645 1 1 24 THR HA H -0.813 14.309 -2.615 1.00 . A A . 24 THR HA 1 1
7 9646 1 1 24 THR HB H -0.995 14.795 -5.088 1.00 . A A . 24 THR HB 1 1
7 9647 1 1 24 THR HG1 H 0.862 16.890 -4.664 1.00 . A A . 24 THR HG1 1 1
7 9648 1 1 24 THR HG21 H -1.733 17.121 -4.764 1.00 . A A . 24 THR HG21 1 1
7 9649 1 1 24 THR HG22 H -0.859 17.181 -3.228 1.00 . A A . 24 THR HG22 1 1
7 9650 1 1 24 THR HG23 H -2.240 16.094 -3.422 1.00 . A A . 24 THR HG23 1 1
7 9651 1 1 24 THR N N 0.922 15.439 -2.407 1.00 . A A . 24 THR N 1 1
7 9652 1 1 24 THR O O 0.532 12.882 -4.812 1.00 . A A . 24 THR O 1 1
7 9653 1 1 24 THR OG1 O 0.655 16.038 -5.082 1.00 . A A . 24 THR OG1 1 1
7 9654 1 1 25 SER C C 3.277 11.140 -2.063 1.00 . A A . 25 SER C 1 1
7 9655 1 1 25 SER CA C 2.531 11.714 -3.270 1.00 . A A . 25 SER CA 1 1
7 9656 1 1 25 SER CB C 3.527 12.136 -4.357 1.00 . A A . 25 SER CB 1 1
7 9657 1 1 25 SER H H 1.752 13.187 -1.976 1.00 . A A . 25 SER H 1 1
7 9658 1 1 25 SER HA H 1.887 10.946 -3.670 1.00 . A A . 25 SER HA 1 1
7 9659 1 1 25 SER HB2 H 4.198 11.316 -4.566 1.00 . A A . 25 SER HB2 1 1
7 9660 1 1 25 SER HB3 H 2.984 12.392 -5.254 1.00 . A A . 25 SER HB3 1 1
7 9661 1 1 25 SER HG H 3.908 14.059 -4.327 1.00 . A A . 25 SER HG 1 1
7 9662 1 1 25 SER N N 1.686 12.840 -2.884 1.00 . A A . 25 SER N 1 1
7 9663 1 1 25 SER O O 3.743 11.883 -1.200 1.00 . A A . 25 SER O 1 1
7 9664 1 1 25 SER OG O 4.290 13.258 -3.949 1.00 . A A . 25 SER OG 1 1
7 9665 1 1 26 ILE C C 4.639 7.800 -1.514 1.00 . A A . 26 ILE C 1 1
7 9666 1 1 26 ILE CA C 4.102 9.109 -0.948 1.00 . A A . 26 ILE CA 1 1
7 9667 1 1 26 ILE CB C 3.207 8.808 0.293 1.00 . A A . 26 ILE CB 1 1
7 9668 1 1 26 ILE CD1 C 2.241 9.801 2.437 1.00 . A A . 26 ILE CD1 1 1
7 9669 1 1 26 ILE CG1 C 3.060 10.046 1.183 1.00 . A A . 26 ILE CG1 1 1
7 9670 1 1 26 ILE CG2 C 3.753 7.643 1.106 1.00 . A A . 26 ILE CG2 1 1
7 9671 1 1 26 ILE H H 2.919 9.285 -2.715 1.00 . A A . 26 ILE H 1 1
7 9672 1 1 26 ILE HA H 4.931 9.731 -0.638 1.00 . A A . 26 ILE HA 1 1
7 9673 1 1 26 ILE HB H 2.230 8.526 -0.068 1.00 . A A . 26 ILE HB 1 1
7 9674 1 1 26 ILE HD11 H 2.761 9.102 3.080 1.00 . A A . 26 ILE HD11 1 1
7 9675 1 1 26 ILE HD12 H 1.280 9.389 2.163 1.00 . A A . 26 ILE HD12 1 1
7 9676 1 1 26 ILE HD13 H 2.095 10.736 2.959 1.00 . A A . 26 ILE HD13 1 1
7 9677 1 1 26 ILE HG12 H 4.038 10.379 1.489 1.00 . A A . 26 ILE HG12 1 1
7 9678 1 1 26 ILE HG13 H 2.579 10.831 0.620 1.00 . A A . 26 ILE HG13 1 1
7 9679 1 1 26 ILE HG21 H 3.776 6.755 0.492 1.00 . A A . 26 ILE HG21 1 1
7 9680 1 1 26 ILE HG22 H 3.120 7.475 1.963 1.00 . A A . 26 ILE HG22 1 1
7 9681 1 1 26 ILE HG23 H 4.754 7.877 1.437 1.00 . A A . 26 ILE HG23 1 1
7 9682 1 1 26 ILE N N 3.362 9.817 -2.006 1.00 . A A . 26 ILE N 1 1
7 9683 1 1 26 ILE O O 3.949 7.144 -2.273 1.00 . A A . 26 ILE O 1 1
7 9684 1 1 27 VAL C C 6.643 5.158 -0.655 1.00 . A A . 27 VAL C 1 1
7 9685 1 1 27 VAL CA C 6.408 6.188 -1.736 1.00 . A A . 27 VAL CA 1 1
7 9686 1 1 27 VAL CB C 7.734 6.435 -2.454 1.00 . A A . 27 VAL CB 1 1
7 9687 1 1 27 VAL CG1 C 8.205 5.145 -3.104 1.00 . A A . 27 VAL CG1 1 1
7 9688 1 1 27 VAL CG2 C 7.595 7.542 -3.481 1.00 . A A . 27 VAL CG2 1 1
7 9689 1 1 27 VAL H H 6.373 7.916 -0.502 1.00 . A A . 27 VAL H 1 1
7 9690 1 1 27 VAL HA H 5.699 5.795 -2.450 1.00 . A A . 27 VAL HA 1 1
7 9691 1 1 27 VAL HB H 8.463 6.740 -1.718 1.00 . A A . 27 VAL HB 1 1
7 9692 1 1 27 VAL HG11 H 9.283 5.094 -3.074 1.00 . A A . 27 VAL HG11 1 1
7 9693 1 1 27 VAL HG12 H 7.872 5.120 -4.131 1.00 . A A . 27 VAL HG12 1 1
7 9694 1 1 27 VAL HG13 H 7.781 4.301 -2.567 1.00 . A A . 27 VAL HG13 1 1
7 9695 1 1 27 VAL HG21 H 8.545 7.707 -3.963 1.00 . A A . 27 VAL HG21 1 1
7 9696 1 1 27 VAL HG22 H 7.277 8.449 -2.988 1.00 . A A . 27 VAL HG22 1 1
7 9697 1 1 27 VAL HG23 H 6.859 7.257 -4.218 1.00 . A A . 27 VAL HG23 1 1
7 9698 1 1 27 VAL N N 5.853 7.405 -1.168 1.00 . A A . 27 VAL N 1 1
7 9699 1 1 27 VAL O O 7.294 5.447 0.341 1.00 . A A . 27 VAL O 1 1
7 9700 1 1 28 VAL C C 6.935 1.689 -0.421 1.00 . A A . 28 VAL C 1 1
7 9701 1 1 28 VAL CA C 6.265 2.926 0.161 1.00 . A A . 28 VAL CA 1 1
7 9702 1 1 28 VAL CB C 4.894 2.562 0.780 1.00 . A A . 28 VAL CB 1 1
7 9703 1 1 28 VAL CG1 C 3.877 3.662 0.570 1.00 . A A . 28 VAL CG1 1 1
7 9704 1 1 28 VAL CG2 C 4.376 1.242 0.258 1.00 . A A . 28 VAL CG2 1 1
7 9705 1 1 28 VAL H H 5.712 3.736 -1.712 1.00 . A A . 28 VAL H 1 1
7 9706 1 1 28 VAL HA H 6.895 3.317 0.944 1.00 . A A . 28 VAL HA 1 1
7 9707 1 1 28 VAL HB H 5.028 2.467 1.832 1.00 . A A . 28 VAL HB 1 1
7 9708 1 1 28 VAL HG11 H 4.294 4.601 0.894 1.00 . A A . 28 VAL HG11 1 1
7 9709 1 1 28 VAL HG12 H 3.000 3.440 1.154 1.00 . A A . 28 VAL HG12 1 1
7 9710 1 1 28 VAL HG13 H 3.614 3.722 -0.475 1.00 . A A . 28 VAL HG13 1 1
7 9711 1 1 28 VAL HG21 H 5.087 0.464 0.505 1.00 . A A . 28 VAL HG21 1 1
7 9712 1 1 28 VAL HG22 H 4.265 1.306 -0.811 1.00 . A A . 28 VAL HG22 1 1
7 9713 1 1 28 VAL HG23 H 3.421 1.022 0.712 1.00 . A A . 28 VAL HG23 1 1
7 9714 1 1 28 VAL N N 6.144 3.951 -0.856 1.00 . A A . 28 VAL N 1 1
7 9715 1 1 28 VAL O O 6.745 1.379 -1.593 1.00 . A A . 28 VAL O 1 1
7 9716 1 1 29 ARG C C 8.310 -1.339 0.868 1.00 . A A . 29 ARG C 1 1
7 9717 1 1 29 ARG CA C 8.503 -0.149 -0.059 1.00 . A A . 29 ARG CA 1 1
7 9718 1 1 29 ARG CB C 9.990 0.216 -0.107 1.00 . A A . 29 ARG CB 1 1
7 9719 1 1 29 ARG CD C 11.750 1.899 -0.723 1.00 . A A . 29 ARG CD 1 1
7 9720 1 1 29 ARG CG C 10.278 1.541 -0.797 1.00 . A A . 29 ARG CG 1 1
7 9721 1 1 29 ARG CZ C 13.166 2.777 1.099 1.00 . A A . 29 ARG CZ 1 1
7 9722 1 1 29 ARG H H 7.773 1.267 1.343 1.00 . A A . 29 ARG H 1 1
7 9723 1 1 29 ARG HA H 8.169 -0.426 -1.047 1.00 . A A . 29 ARG HA 1 1
7 9724 1 1 29 ARG HB2 H 10.364 0.274 0.904 1.00 . A A . 29 ARG HB2 1 1
7 9725 1 1 29 ARG HB3 H 10.522 -0.562 -0.634 1.00 . A A . 29 ARG HB3 1 1
7 9726 1 1 29 ARG HD2 H 12.315 1.160 -1.270 1.00 . A A . 29 ARG HD2 1 1
7 9727 1 1 29 ARG HD3 H 11.895 2.869 -1.173 1.00 . A A . 29 ARG HD3 1 1
7 9728 1 1 29 ARG HE H 11.830 1.300 1.294 1.00 . A A . 29 ARG HE 1 1
7 9729 1 1 29 ARG HG2 H 9.987 1.470 -1.832 1.00 . A A . 29 ARG HG2 1 1
7 9730 1 1 29 ARG HG3 H 9.704 2.318 -0.312 1.00 . A A . 29 ARG HG3 1 1
7 9731 1 1 29 ARG HH11 H 13.504 3.633 -0.705 1.00 . A A . 29 ARG HH11 1 1
7 9732 1 1 29 ARG HH12 H 14.448 4.265 0.602 1.00 . A A . 29 ARG HH12 1 1
7 9733 1 1 29 ARG HH21 H 13.092 2.102 3.006 1.00 . A A . 29 ARG HH21 1 1
7 9734 1 1 29 ARG HH22 H 14.227 3.381 2.713 1.00 . A A . 29 ARG HH22 1 1
7 9735 1 1 29 ARG N N 7.719 0.998 0.398 1.00 . A A . 29 ARG N 1 1
7 9736 1 1 29 ARG NE N 12.231 1.938 0.658 1.00 . A A . 29 ARG NE 1 1
7 9737 1 1 29 ARG NH1 N 13.755 3.623 0.264 1.00 . A A . 29 ARG NH1 1 1
7 9738 1 1 29 ARG NH2 N 13.523 2.753 2.374 1.00 . A A . 29 ARG NH2 1 1
7 9739 1 1 29 ARG O O 8.613 -1.264 2.056 1.00 . A A . 29 ARG O 1 1
7 9740 1 1 30 TRP C C 8.426 -4.806 0.700 1.00 . A A . 30 TRP C 1 1
7 9741 1 1 30 TRP CA C 7.505 -3.640 1.060 1.00 . A A . 30 TRP CA 1 1
7 9742 1 1 30 TRP CB C 6.030 -4.027 0.820 1.00 . A A . 30 TRP CB 1 1
7 9743 1 1 30 TRP CD1 C 5.845 -5.337 -1.352 1.00 . A A . 30 TRP CD1 1 1
7 9744 1 1 30 TRP CD2 C 5.047 -3.267 -1.479 1.00 . A A . 30 TRP CD2 1 1
7 9745 1 1 30 TRP CE2 C 4.903 -3.878 -2.735 1.00 . A A . 30 TRP CE2 1 1
7 9746 1 1 30 TRP CE3 C 4.604 -1.958 -1.314 1.00 . A A . 30 TRP CE3 1 1
7 9747 1 1 30 TRP CG C 5.672 -4.215 -0.617 1.00 . A A . 30 TRP CG 1 1
7 9748 1 1 30 TRP CH2 C 3.897 -1.951 -3.622 1.00 . A A . 30 TRP CH2 1 1
7 9749 1 1 30 TRP CZ2 C 4.331 -3.228 -3.817 1.00 . A A . 30 TRP CZ2 1 1
7 9750 1 1 30 TRP CZ3 C 4.030 -1.318 -2.389 1.00 . A A . 30 TRP CZ3 1 1
7 9751 1 1 30 TRP H H 7.756 -2.451 -0.684 1.00 . A A . 30 TRP H 1 1
7 9752 1 1 30 TRP HA H 7.638 -3.410 2.107 1.00 . A A . 30 TRP HA 1 1
7 9753 1 1 30 TRP HB2 H 5.811 -4.953 1.336 1.00 . A A . 30 TRP HB2 1 1
7 9754 1 1 30 TRP HB3 H 5.392 -3.250 1.212 1.00 . A A . 30 TRP HB3 1 1
7 9755 1 1 30 TRP HD1 H 6.277 -6.234 -0.970 1.00 . A A . 30 TRP HD1 1 1
7 9756 1 1 30 TRP HE1 H 5.452 -5.798 -3.360 1.00 . A A . 30 TRP HE1 1 1
7 9757 1 1 30 TRP HE3 H 4.696 -1.449 -0.366 1.00 . A A . 30 TRP HE3 1 1
7 9758 1 1 30 TRP HH2 H 3.432 -1.402 -4.429 1.00 . A A . 30 TRP HH2 1 1
7 9759 1 1 30 TRP HZ2 H 4.219 -3.705 -4.779 1.00 . A A . 30 TRP HZ2 1 1
7 9760 1 1 30 TRP HZ3 H 3.671 -0.312 -2.287 1.00 . A A . 30 TRP HZ3 1 1
7 9761 1 1 30 TRP N N 7.847 -2.439 0.297 1.00 . A A . 30 TRP N 1 1
7 9762 1 1 30 TRP NE1 N 5.413 -5.138 -2.635 1.00 . A A . 30 TRP NE1 1 1
7 9763 1 1 30 TRP O O 8.824 -4.966 -0.455 1.00 . A A . 30 TRP O 1 1
7 9764 1 1 31 SER C C 8.698 -7.988 1.140 1.00 . A A . 31 SER C 1 1
7 9765 1 1 31 SER CA C 9.590 -6.793 1.473 1.00 . A A . 31 SER CA 1 1
7 9766 1 1 31 SER CB C 10.452 -7.086 2.706 1.00 . A A . 31 SER CB 1 1
7 9767 1 1 31 SER H H 8.468 -5.406 2.605 1.00 . A A . 31 SER H 1 1
7 9768 1 1 31 SER HA H 10.234 -6.594 0.628 1.00 . A A . 31 SER HA 1 1
7 9769 1 1 31 SER HB2 H 10.964 -6.185 3.007 1.00 . A A . 31 SER HB2 1 1
7 9770 1 1 31 SER HB3 H 9.818 -7.423 3.513 1.00 . A A . 31 SER HB3 1 1
7 9771 1 1 31 SER HG H 12.289 -7.678 2.356 1.00 . A A . 31 SER HG 1 1
7 9772 1 1 31 SER N N 8.768 -5.614 1.695 1.00 . A A . 31 SER N 1 1
7 9773 1 1 31 SER O O 8.123 -8.615 2.027 1.00 . A A . 31 SER O 1 1
7 9774 1 1 31 SER OG O 11.419 -8.089 2.438 1.00 . A A . 31 SER OG 1 1
7 9775 1 1 32 ARG C C 7.870 -10.667 0.008 1.00 . A A . 32 ARG C 1 1
7 9776 1 1 32 ARG CA C 7.691 -9.304 -0.680 1.00 . A A . 32 ARG CA 1 1
7 9777 1 1 32 ARG CB C 7.925 -9.459 -2.187 1.00 . A A . 32 ARG CB 1 1
7 9778 1 1 32 ARG CD C 9.449 -7.587 -2.921 1.00 . A A . 32 ARG CD 1 1
7 9779 1 1 32 ARG CG C 8.030 -8.136 -2.930 1.00 . A A . 32 ARG CG 1 1
7 9780 1 1 32 ARG CZ C 11.281 -7.368 -4.571 1.00 . A A . 32 ARG CZ 1 1
7 9781 1 1 32 ARG H H 9.116 -7.754 -0.787 1.00 . A A . 32 ARG H 1 1
7 9782 1 1 32 ARG HA H 6.680 -8.968 -0.523 1.00 . A A . 32 ARG HA 1 1
7 9783 1 1 32 ARG HB2 H 8.835 -10.010 -2.340 1.00 . A A . 32 ARG HB2 1 1
7 9784 1 1 32 ARG HB3 H 7.103 -10.018 -2.609 1.00 . A A . 32 ARG HB3 1 1
7 9785 1 1 32 ARG HD2 H 9.442 -6.621 -2.423 1.00 . A A . 32 ARG HD2 1 1
7 9786 1 1 32 ARG HD3 H 10.081 -8.269 -2.373 1.00 . A A . 32 ARG HD3 1 1
7 9787 1 1 32 ARG HE H 9.327 -7.362 -5.010 1.00 . A A . 32 ARG HE 1 1
7 9788 1 1 32 ARG HG2 H 7.714 -8.277 -3.952 1.00 . A A . 32 ARG HG2 1 1
7 9789 1 1 32 ARG HG3 H 7.384 -7.421 -2.443 1.00 . A A . 32 ARG HG3 1 1
7 9790 1 1 32 ARG HH11 H 11.913 -7.570 -2.655 1.00 . A A . 32 ARG HH11 1 1
7 9791 1 1 32 ARG HH12 H 13.171 -7.414 -3.837 1.00 . A A . 32 ARG HH12 1 1
7 9792 1 1 32 ARG HH21 H 10.976 -7.155 -6.565 1.00 . A A . 32 ARG HH21 1 1
7 9793 1 1 32 ARG HH22 H 12.639 -7.168 -6.060 1.00 . A A . 32 ARG HH22 1 1
7 9794 1 1 32 ARG N N 8.585 -8.273 -0.151 1.00 . A A . 32 ARG N 1 1
7 9795 1 1 32 ARG NE N 9.981 -7.428 -4.276 1.00 . A A . 32 ARG NE 1 1
7 9796 1 1 32 ARG NH1 N 12.195 -7.456 -3.610 1.00 . A A . 32 ARG NH1 1 1
7 9797 1 1 32 ARG NH2 N 11.663 -7.219 -5.832 1.00 . A A . 32 ARG NH2 1 1
7 9798 1 1 32 ARG O O 8.915 -10.951 0.597 1.00 . A A . 32 ARG O 1 1
7 9799 1 1 33 PRO C C 7.562 -13.893 -0.244 1.00 . A A . 33 PRO C 1 1
7 9800 1 1 33 PRO CA C 6.811 -12.840 0.558 1.00 . A A . 33 PRO CA 1 1
7 9801 1 1 33 PRO CB C 5.307 -13.189 0.586 1.00 . A A . 33 PRO CB 1 1
7 9802 1 1 33 PRO CD C 5.625 -11.324 -0.863 1.00 . A A . 33 PRO CD 1 1
7 9803 1 1 33 PRO CG C 4.599 -12.030 -0.041 1.00 . A A . 33 PRO CG 1 1
7 9804 1 1 33 PRO HA H 7.198 -12.802 1.565 1.00 . A A . 33 PRO HA 1 1
7 9805 1 1 33 PRO HB2 H 5.135 -14.095 0.020 1.00 . A A . 33 PRO HB2 1 1
7 9806 1 1 33 PRO HB3 H 4.990 -13.337 1.609 1.00 . A A . 33 PRO HB3 1 1
7 9807 1 1 33 PRO HD2 H 5.701 -11.777 -1.838 1.00 . A A . 33 PRO HD2 1 1
7 9808 1 1 33 PRO HD3 H 5.396 -10.278 -0.950 1.00 . A A . 33 PRO HD3 1 1
7 9809 1 1 33 PRO HG2 H 3.794 -12.386 -0.674 1.00 . A A . 33 PRO HG2 1 1
7 9810 1 1 33 PRO HG3 H 4.215 -11.374 0.726 1.00 . A A . 33 PRO HG3 1 1
7 9811 1 1 33 PRO N N 6.843 -11.533 -0.089 1.00 . A A . 33 PRO N 1 1
7 9812 1 1 33 PRO O O 7.880 -13.693 -1.416 1.00 . A A . 33 PRO O 1 1
7 9813 1 1 34 GLN C C 7.436 -17.018 -0.940 1.00 . A A . 34 GLN C 1 1
7 9814 1 1 34 GLN CA C 8.483 -16.140 -0.266 1.00 . A A . 34 GLN CA 1 1
7 9815 1 1 34 GLN CB C 9.294 -16.948 0.740 1.00 . A A . 34 GLN CB 1 1
7 9816 1 1 34 GLN CD C 11.054 -16.917 2.552 1.00 . A A . 34 GLN CD 1 1
7 9817 1 1 34 GLN CG C 10.246 -16.099 1.567 1.00 . A A . 34 GLN CG 1 1
7 9818 1 1 34 GLN H H 7.574 -15.110 1.340 1.00 . A A . 34 GLN H 1 1
7 9819 1 1 34 GLN HA H 9.148 -15.745 -1.018 1.00 . A A . 34 GLN HA 1 1
7 9820 1 1 34 GLN HB2 H 8.619 -17.455 1.412 1.00 . A A . 34 GLN HB2 1 1
7 9821 1 1 34 GLN HB3 H 9.876 -17.679 0.204 1.00 . A A . 34 GLN HB3 1 1
7 9822 1 1 34 GLN HE21 H 9.640 -16.697 3.930 1.00 . A A . 34 GLN HE21 1 1
7 9823 1 1 34 GLN HE22 H 11.020 -17.624 4.408 1.00 . A A . 34 GLN HE22 1 1
7 9824 1 1 34 GLN HG2 H 10.928 -15.594 0.898 1.00 . A A . 34 GLN HG2 1 1
7 9825 1 1 34 GLN HG3 H 9.672 -15.367 2.114 1.00 . A A . 34 GLN HG3 1 1
7 9826 1 1 34 GLN N N 7.828 -15.023 0.396 1.00 . A A . 34 GLN N 1 1
7 9827 1 1 34 GLN NE2 N 10.519 -17.098 3.748 1.00 . A A . 34 GLN NE2 1 1
7 9828 1 1 34 GLN O O 7.760 -17.981 -1.636 1.00 . A A . 34 GLN O 1 1
7 9829 1 1 34 GLN OE1 O 12.151 -17.383 2.239 1.00 . A A . 34 GLN OE1 1 1
7 9830 1 1 35 ALA C C 4.977 -16.963 -2.819 1.00 . A A . 35 ALA C 1 1
7 9831 1 1 35 ALA CA C 5.048 -17.329 -1.346 1.00 . A A . 35 ALA CA 1 1
7 9832 1 1 35 ALA CB C 3.753 -16.909 -0.668 1.00 . A A . 35 ALA CB 1 1
7 9833 1 1 35 ALA H H 5.994 -15.955 -0.060 1.00 . A A . 35 ALA H 1 1
7 9834 1 1 35 ALA HA H 5.162 -18.396 -1.239 1.00 . A A . 35 ALA HA 1 1
7 9835 1 1 35 ALA HB1 H 3.869 -16.971 0.404 1.00 . A A . 35 ALA HB1 1 1
7 9836 1 1 35 ALA HB2 H 2.951 -17.564 -0.981 1.00 . A A . 35 ALA HB2 1 1
7 9837 1 1 35 ALA HB3 H 3.514 -15.889 -0.952 1.00 . A A . 35 ALA HB3 1 1
7 9838 1 1 35 ALA N N 6.174 -16.673 -0.704 1.00 . A A . 35 ALA N 1 1
7 9839 1 1 35 ALA O O 5.370 -15.859 -3.206 1.00 . A A . 35 ALA O 1 1
7 9840 1 1 36 PRO C C 2.922 -16.693 -5.107 1.00 . A A . 36 PRO C 1 1
7 9841 1 1 36 PRO CA C 4.176 -17.556 -5.049 1.00 . A A . 36 PRO CA 1 1
7 9842 1 1 36 PRO CB C 3.927 -18.923 -5.708 1.00 . A A . 36 PRO CB 1 1
7 9843 1 1 36 PRO CD C 4.239 -19.292 -3.366 1.00 . A A . 36 PRO CD 1 1
7 9844 1 1 36 PRO CG C 4.377 -19.940 -4.711 1.00 . A A . 36 PRO CG 1 1
7 9845 1 1 36 PRO HA H 4.992 -17.048 -5.543 1.00 . A A . 36 PRO HA 1 1
7 9846 1 1 36 PRO HB2 H 2.876 -19.029 -5.927 1.00 . A A . 36 PRO HB2 1 1
7 9847 1 1 36 PRO HB3 H 4.497 -18.992 -6.622 1.00 . A A . 36 PRO HB3 1 1
7 9848 1 1 36 PRO HD2 H 3.242 -19.433 -2.976 1.00 . A A . 36 PRO HD2 1 1
7 9849 1 1 36 PRO HD3 H 4.976 -19.683 -2.681 1.00 . A A . 36 PRO HD3 1 1
7 9850 1 1 36 PRO HG2 H 3.749 -20.816 -4.772 1.00 . A A . 36 PRO HG2 1 1
7 9851 1 1 36 PRO HG3 H 5.407 -20.205 -4.896 1.00 . A A . 36 PRO HG3 1 1
7 9852 1 1 36 PRO N N 4.496 -17.881 -3.667 1.00 . A A . 36 PRO N 1 1
7 9853 1 1 36 PRO O O 1.837 -17.130 -4.724 1.00 . A A . 36 PRO O 1 1
7 9854 1 1 37 ILE C C 1.827 -13.990 -7.045 1.00 . A A . 37 ILE C 1 1
7 9855 1 1 37 ILE CA C 2.001 -14.503 -5.610 1.00 . A A . 37 ILE CA 1 1
7 9856 1 1 37 ILE CB C 2.302 -13.325 -4.641 1.00 . A A . 37 ILE CB 1 1
7 9857 1 1 37 ILE CD1 C 4.228 -11.811 -3.962 1.00 . A A . 37 ILE CD1 1 1
7 9858 1 1 37 ILE CG1 C 3.589 -12.621 -5.063 1.00 . A A . 37 ILE CG1 1 1
7 9859 1 1 37 ILE CG2 C 2.397 -13.799 -3.179 1.00 . A A . 37 ILE CG2 1 1
7 9860 1 1 37 ILE H H 3.961 -15.211 -5.925 1.00 . A A . 37 ILE H 1 1
7 9861 1 1 37 ILE HA H 1.093 -14.994 -5.290 1.00 . A A . 37 ILE HA 1 1
7 9862 1 1 37 ILE HB H 1.487 -12.621 -4.709 1.00 . A A . 37 ILE HB 1 1
7 9863 1 1 37 ILE HD11 H 5.005 -11.186 -4.375 1.00 . A A . 37 ILE HD11 1 1
7 9864 1 1 37 ILE HD12 H 4.656 -12.483 -3.234 1.00 . A A . 37 ILE HD12 1 1
7 9865 1 1 37 ILE HD13 H 3.479 -11.197 -3.485 1.00 . A A . 37 ILE HD13 1 1
7 9866 1 1 37 ILE HG12 H 4.303 -13.354 -5.394 1.00 . A A . 37 ILE HG12 1 1
7 9867 1 1 37 ILE HG13 H 3.365 -11.955 -5.878 1.00 . A A . 37 ILE HG13 1 1
7 9868 1 1 37 ILE HG21 H 3.194 -14.528 -3.079 1.00 . A A . 37 ILE HG21 1 1
7 9869 1 1 37 ILE HG22 H 1.462 -14.248 -2.881 1.00 . A A . 37 ILE HG22 1 1
7 9870 1 1 37 ILE HG23 H 2.610 -12.947 -2.531 1.00 . A A . 37 ILE HG23 1 1
7 9871 1 1 37 ILE N N 3.083 -15.473 -5.578 1.00 . A A . 37 ILE N 1 1
7 9872 1 1 37 ILE O O 2.767 -14.031 -7.836 1.00 . A A . 37 ILE O 1 1
7 9873 1 1 38 THR C C 0.492 -11.597 -8.944 1.00 . A A . 38 THR C 1 1
7 9874 1 1 38 THR CA C 0.325 -13.103 -8.750 1.00 . A A . 38 THR CA 1 1
7 9875 1 1 38 THR CB C -1.097 -13.510 -9.176 1.00 . A A . 38 THR CB 1 1
7 9876 1 1 38 THR CG2 C -1.163 -14.989 -9.477 1.00 . A A . 38 THR CG2 1 1
7 9877 1 1 38 THR H H -0.090 -13.502 -6.704 1.00 . A A . 38 THR H 1 1
7 9878 1 1 38 THR HA H 1.015 -13.602 -9.403 1.00 . A A . 38 THR HA 1 1
7 9879 1 1 38 THR HB H -1.350 -12.978 -10.078 1.00 . A A . 38 THR HB 1 1
7 9880 1 1 38 THR HG1 H -2.479 -12.344 -8.384 1.00 . A A . 38 THR HG1 1 1
7 9881 1 1 38 THR HG21 H -2.176 -15.259 -9.725 1.00 . A A . 38 THR HG21 1 1
7 9882 1 1 38 THR HG22 H -0.838 -15.549 -8.613 1.00 . A A . 38 THR HG22 1 1
7 9883 1 1 38 THR HG23 H -0.519 -15.208 -10.313 1.00 . A A . 38 THR HG23 1 1
7 9884 1 1 38 THR N N 0.623 -13.542 -7.387 1.00 . A A . 38 THR N 1 1
7 9885 1 1 38 THR O O 0.868 -11.149 -10.026 1.00 . A A . 38 THR O 1 1
7 9886 1 1 38 THR OG1 O -2.042 -13.174 -8.153 1.00 . A A . 38 THR OG1 1 1
7 9887 1 1 39 GLY C C 0.225 -8.693 -6.701 1.00 . A A . 39 GLY C 1 1
7 9888 1 1 39 GLY CA C 0.304 -9.379 -8.038 1.00 . A A . 39 GLY CA 1 1
7 9889 1 1 39 GLY H H -0.048 -11.210 -7.053 1.00 . A A . 39 GLY H 1 1
7 9890 1 1 39 GLY HA2 H 1.237 -9.133 -8.507 1.00 . A A . 39 GLY HA2 1 1
7 9891 1 1 39 GLY HA3 H -0.512 -9.032 -8.654 1.00 . A A . 39 GLY HA3 1 1
7 9892 1 1 39 GLY N N 0.216 -10.815 -7.910 1.00 . A A . 39 GLY N 1 1
7 9893 1 1 39 GLY O O 0.415 -9.336 -5.679 1.00 . A A . 39 GLY O 1 1
7 9894 1 1 40 TYR C C -1.393 -5.616 -5.672 1.00 . A A . 40 TYR C 1 1
7 9895 1 1 40 TYR CA C -0.285 -6.634 -5.487 1.00 . A A . 40 TYR CA 1 1
7 9896 1 1 40 TYR CB C 0.973 -5.880 -5.057 1.00 . A A . 40 TYR CB 1 1
7 9897 1 1 40 TYR CD1 C 2.463 -7.862 -4.624 1.00 . A A . 40 TYR CD1 1 1
7 9898 1 1 40 TYR CD2 C 2.267 -6.217 -2.928 1.00 . A A . 40 TYR CD2 1 1
7 9899 1 1 40 TYR CE1 C 3.338 -8.573 -3.842 1.00 . A A . 40 TYR CE1 1 1
7 9900 1 1 40 TYR CE2 C 3.136 -6.928 -2.136 1.00 . A A . 40 TYR CE2 1 1
7 9901 1 1 40 TYR CG C 1.913 -6.674 -4.185 1.00 . A A . 40 TYR CG 1 1
7 9902 1 1 40 TYR CZ C 3.668 -8.103 -2.597 1.00 . A A . 40 TYR CZ 1 1
7 9903 1 1 40 TYR H H -0.088 -6.924 -7.574 1.00 . A A . 40 TYR H 1 1
7 9904 1 1 40 TYR HA H -0.565 -7.325 -4.706 1.00 . A A . 40 TYR HA 1 1
7 9905 1 1 40 TYR HB2 H 1.520 -5.570 -5.939 1.00 . A A . 40 TYR HB2 1 1
7 9906 1 1 40 TYR HB3 H 0.673 -5.002 -4.504 1.00 . A A . 40 TYR HB3 1 1
7 9907 1 1 40 TYR HD1 H 2.176 -8.245 -5.593 1.00 . A A . 40 TYR HD1 1 1
7 9908 1 1 40 TYR HD2 H 1.853 -5.287 -2.562 1.00 . A A . 40 TYR HD2 1 1
7 9909 1 1 40 TYR HE1 H 3.759 -9.495 -4.207 1.00 . A A . 40 TYR HE1 1 1
7 9910 1 1 40 TYR HE2 H 3.397 -6.558 -1.156 1.00 . A A . 40 TYR HE2 1 1
7 9911 1 1 40 TYR HH H 5.263 -9.129 -2.367 1.00 . A A . 40 TYR HH 1 1
7 9912 1 1 40 TYR N N -0.057 -7.397 -6.710 1.00 . A A . 40 TYR N 1 1
7 9913 1 1 40 TYR O O -1.445 -4.923 -6.688 1.00 . A A . 40 TYR O 1 1
7 9914 1 1 40 TYR OH O 4.547 -8.801 -1.818 1.00 . A A . 40 TYR OH 1 1
7 9915 1 1 41 ARG C C -2.716 -3.438 -3.602 1.00 . A A . 41 ARG C 1 1
7 9916 1 1 41 ARG CA C -3.221 -4.428 -4.617 1.00 . A A . 41 ARG CA 1 1
7 9917 1 1 41 ARG CB C -4.586 -4.891 -4.177 1.00 . A A . 41 ARG CB 1 1
7 9918 1 1 41 ARG CD C -5.340 -6.137 -6.217 1.00 . A A . 41 ARG CD 1 1
7 9919 1 1 41 ARG CG C -4.972 -6.234 -4.748 1.00 . A A . 41 ARG CG 1 1
7 9920 1 1 41 ARG CZ C -7.286 -5.282 -7.478 1.00 . A A . 41 ARG CZ 1 1
7 9921 1 1 41 ARG H H -2.316 -6.252 -4.015 1.00 . A A . 41 ARG H 1 1
7 9922 1 1 41 ARG HA H -3.287 -3.957 -5.585 1.00 . A A . 41 ARG HA 1 1
7 9923 1 1 41 ARG HB2 H -4.606 -4.956 -3.098 1.00 . A A . 41 ARG HB2 1 1
7 9924 1 1 41 ARG HB3 H -5.302 -4.148 -4.500 1.00 . A A . 41 ARG HB3 1 1
7 9925 1 1 41 ARG HD2 H -4.480 -5.783 -6.768 1.00 . A A . 41 ARG HD2 1 1
7 9926 1 1 41 ARG HD3 H -5.614 -7.118 -6.570 1.00 . A A . 41 ARG HD3 1 1
7 9927 1 1 41 ARG HE H -6.589 -4.496 -5.771 1.00 . A A . 41 ARG HE 1 1
7 9928 1 1 41 ARG HG2 H -4.119 -6.898 -4.641 1.00 . A A . 41 ARG HG2 1 1
7 9929 1 1 41 ARG HG3 H -5.811 -6.625 -4.195 1.00 . A A . 41 ARG HG3 1 1
7 9930 1 1 41 ARG HH11 H -6.469 -6.968 -8.256 1.00 . A A . 41 ARG HH11 1 1
7 9931 1 1 41 ARG HH12 H -7.803 -6.308 -9.146 1.00 . A A . 41 ARG HH12 1 1
7 9932 1 1 41 ARG HH21 H -8.342 -3.631 -6.942 1.00 . A A . 41 ARG HH21 1 1
7 9933 1 1 41 ARG HH22 H -8.868 -4.420 -8.402 1.00 . A A . 41 ARG HH22 1 1
7 9934 1 1 41 ARG N N -2.283 -5.538 -4.697 1.00 . A A . 41 ARG N 1 1
7 9935 1 1 41 ARG NE N -6.457 -5.218 -6.437 1.00 . A A . 41 ARG NE 1 1
7 9936 1 1 41 ARG NH1 N -7.176 -6.264 -8.364 1.00 . A A . 41 ARG NH1 1 1
7 9937 1 1 41 ARG NH2 N -8.242 -4.373 -7.619 1.00 . A A . 41 ARG NH2 1 1
7 9938 1 1 41 ARG O O -2.042 -3.817 -2.662 1.00 . A A . 41 ARG O 1 1
7 9939 1 1 42 ILE C C -3.593 -0.112 -2.589 1.00 . A A . 42 ILE C 1 1
7 9940 1 1 42 ILE CA C -2.543 -1.170 -2.845 1.00 . A A . 42 ILE CA 1 1
7 9941 1 1 42 ILE CB C -1.255 -0.497 -3.349 1.00 . A A . 42 ILE CB 1 1
7 9942 1 1 42 ILE CD1 C 0.903 -1.029 -4.567 1.00 . A A . 42 ILE CD1 1 1
7 9943 1 1 42 ILE CG1 C -0.254 -1.561 -3.775 1.00 . A A . 42 ILE CG1 1 1
7 9944 1 1 42 ILE CG2 C -0.659 0.393 -2.267 1.00 . A A . 42 ILE CG2 1 1
7 9945 1 1 42 ILE H H -3.471 -1.908 -4.631 1.00 . A A . 42 ILE H 1 1
7 9946 1 1 42 ILE HA H -2.326 -1.664 -1.921 1.00 . A A . 42 ILE HA 1 1
7 9947 1 1 42 ILE HB H -1.501 0.111 -4.201 1.00 . A A . 42 ILE HB 1 1
7 9948 1 1 42 ILE HD11 H 1.548 -1.847 -4.848 1.00 . A A . 42 ILE HD11 1 1
7 9949 1 1 42 ILE HD12 H 1.452 -0.330 -3.961 1.00 . A A . 42 ILE HD12 1 1
7 9950 1 1 42 ILE HD13 H 0.538 -0.533 -5.454 1.00 . A A . 42 ILE HD13 1 1
7 9951 1 1 42 ILE HG12 H 0.139 -2.039 -2.897 1.00 . A A . 42 ILE HG12 1 1
7 9952 1 1 42 ILE HG13 H -0.763 -2.293 -4.382 1.00 . A A . 42 ILE HG13 1 1
7 9953 1 1 42 ILE HG21 H -1.431 1.025 -1.857 1.00 . A A . 42 ILE HG21 1 1
7 9954 1 1 42 ILE HG22 H 0.117 1.007 -2.696 1.00 . A A . 42 ILE HG22 1 1
7 9955 1 1 42 ILE HG23 H -0.241 -0.223 -1.482 1.00 . A A . 42 ILE HG23 1 1
7 9956 1 1 42 ILE N N -2.992 -2.176 -3.801 1.00 . A A . 42 ILE N 1 1
7 9957 1 1 42 ILE O O -3.792 0.758 -3.416 1.00 . A A . 42 ILE O 1 1
7 9958 1 1 43 VAL C C -4.768 1.805 -0.032 1.00 . A A . 43 VAL C 1 1
7 9959 1 1 43 VAL CA C -5.253 0.815 -1.077 1.00 . A A . 43 VAL CA 1 1
7 9960 1 1 43 VAL CB C -6.539 0.130 -0.561 1.00 . A A . 43 VAL CB 1 1
7 9961 1 1 43 VAL CG1 C -7.550 1.160 -0.101 1.00 . A A . 43 VAL CG1 1 1
7 9962 1 1 43 VAL CG2 C -7.146 -0.758 -1.631 1.00 . A A . 43 VAL CG2 1 1
7 9963 1 1 43 VAL H H -3.926 -0.811 -0.742 1.00 . A A . 43 VAL H 1 1
7 9964 1 1 43 VAL HA H -5.500 1.359 -1.977 1.00 . A A . 43 VAL HA 1 1
7 9965 1 1 43 VAL HB H -6.287 -0.481 0.287 1.00 . A A . 43 VAL HB 1 1
7 9966 1 1 43 VAL HG11 H -7.787 1.825 -0.916 1.00 . A A . 43 VAL HG11 1 1
7 9967 1 1 43 VAL HG12 H -7.132 1.723 0.717 1.00 . A A . 43 VAL HG12 1 1
7 9968 1 1 43 VAL HG13 H -8.444 0.656 0.229 1.00 . A A . 43 VAL HG13 1 1
7 9969 1 1 43 VAL HG21 H -6.408 -1.469 -1.973 1.00 . A A . 43 VAL HG21 1 1
7 9970 1 1 43 VAL HG22 H -7.472 -0.148 -2.459 1.00 . A A . 43 VAL HG22 1 1
7 9971 1 1 43 VAL HG23 H -7.993 -1.288 -1.220 1.00 . A A . 43 VAL HG23 1 1
7 9972 1 1 43 VAL N N -4.204 -0.144 -1.411 1.00 . A A . 43 VAL N 1 1
7 9973 1 1 43 VAL O O -4.550 1.452 1.121 1.00 . A A . 43 VAL O 1 1
7 9974 1 1 44 TYR C C -5.265 5.132 0.580 1.00 . A A . 44 TYR C 1 1
7 9975 1 1 44 TYR CA C -4.175 4.099 0.443 1.00 . A A . 44 TYR CA 1 1
7 9976 1 1 44 TYR CB C -2.857 4.725 -0.028 1.00 . A A . 44 TYR CB 1 1
7 9977 1 1 44 TYR CD1 C -2.397 3.664 -2.266 1.00 . A A . 44 TYR CD1 1 1
7 9978 1 1 44 TYR CD2 C -2.849 6.002 -2.210 1.00 . A A . 44 TYR CD2 1 1
7 9979 1 1 44 TYR CE1 C -2.246 3.712 -3.631 1.00 . A A . 44 TYR CE1 1 1
7 9980 1 1 44 TYR CE2 C -2.696 6.063 -3.579 1.00 . A A . 44 TYR CE2 1 1
7 9981 1 1 44 TYR CG C -2.702 4.802 -1.530 1.00 . A A . 44 TYR CG 1 1
7 9982 1 1 44 TYR CZ C -2.397 4.917 -4.286 1.00 . A A . 44 TYR CZ 1 1
7 9983 1 1 44 TYR H H -4.776 3.253 -1.380 1.00 . A A . 44 TYR H 1 1
7 9984 1 1 44 TYR HA H -4.024 3.662 1.414 1.00 . A A . 44 TYR HA 1 1
7 9985 1 1 44 TYR HB2 H -2.786 5.730 0.361 1.00 . A A . 44 TYR HB2 1 1
7 9986 1 1 44 TYR HB3 H -2.035 4.141 0.358 1.00 . A A . 44 TYR HB3 1 1
7 9987 1 1 44 TYR HD1 H -2.284 2.727 -1.750 1.00 . A A . 44 TYR HD1 1 1
7 9988 1 1 44 TYR HD2 H -3.086 6.897 -1.656 1.00 . A A . 44 TYR HD2 1 1
7 9989 1 1 44 TYR HE1 H -2.018 2.803 -4.178 1.00 . A A . 44 TYR HE1 1 1
7 9990 1 1 44 TYR HE2 H -2.814 7.005 -4.093 1.00 . A A . 44 TYR HE2 1 1
7 9991 1 1 44 TYR HH H -1.920 5.857 -5.894 1.00 . A A . 44 TYR HH 1 1
7 9992 1 1 44 TYR N N -4.599 3.040 -0.446 1.00 . A A . 44 TYR N 1 1
7 9993 1 1 44 TYR O O -5.827 5.611 -0.418 1.00 . A A . 44 TYR O 1 1
7 9994 1 1 44 TYR OH O -2.243 4.985 -5.647 1.00 . A A . 44 TYR OH 1 1
7 9995 1 1 45 SER C C -6.372 7.196 3.373 1.00 . A A . 45 SER C 1 1
7 9996 1 1 45 SER CA C -6.687 6.308 2.167 1.00 . A A . 45 SER CA 1 1
7 9997 1 1 45 SER CB C -7.926 5.460 2.461 1.00 . A A . 45 SER CB 1 1
7 9998 1 1 45 SER H H -5.035 5.023 2.554 1.00 . A A . 45 SER H 1 1
7 9999 1 1 45 SER HA H -6.887 6.931 1.311 1.00 . A A . 45 SER HA 1 1
7 10000 1 1 45 SER HB2 H -8.707 6.098 2.847 1.00 . A A . 45 SER HB2 1 1
7 10001 1 1 45 SER HB3 H -8.261 4.989 1.551 1.00 . A A . 45 SER HB3 1 1
7 10002 1 1 45 SER HG H -8.275 4.533 4.153 1.00 . A A . 45 SER HG 1 1
7 10003 1 1 45 SER N N -5.573 5.427 1.830 1.00 . A A . 45 SER N 1 1
7 10004 1 1 45 SER O O -5.684 6.773 4.296 1.00 . A A . 45 SER O 1 1
7 10005 1 1 45 SER OG O -7.647 4.455 3.422 1.00 . A A . 45 SER OG 1 1
7 10006 1 1 46 PRO C C -7.757 9.083 5.589 1.00 . A A . 46 PRO C 1 1
7 10007 1 1 46 PRO CA C -6.736 9.373 4.497 1.00 . A A . 46 PRO CA 1 1
7 10008 1 1 46 PRO CB C -7.025 10.738 3.874 1.00 . A A . 46 PRO CB 1 1
7 10009 1 1 46 PRO CD C -7.679 9.044 2.309 1.00 . A A . 46 PRO CD 1 1
7 10010 1 1 46 PRO CG C -7.352 10.498 2.437 1.00 . A A . 46 PRO CG 1 1
7 10011 1 1 46 PRO HA H -5.742 9.372 4.917 1.00 . A A . 46 PRO HA 1 1
7 10012 1 1 46 PRO HB2 H -7.853 11.182 4.389 1.00 . A A . 46 PRO HB2 1 1
7 10013 1 1 46 PRO HB3 H -6.157 11.369 3.976 1.00 . A A . 46 PRO HB3 1 1
7 10014 1 1 46 PRO HD2 H -8.733 8.881 2.476 1.00 . A A . 46 PRO HD2 1 1
7 10015 1 1 46 PRO HD3 H -7.382 8.675 1.342 1.00 . A A . 46 PRO HD3 1 1
7 10016 1 1 46 PRO HG2 H -8.202 11.097 2.150 1.00 . A A . 46 PRO HG2 1 1
7 10017 1 1 46 PRO HG3 H -6.498 10.743 1.821 1.00 . A A . 46 PRO HG3 1 1
7 10018 1 1 46 PRO N N -6.881 8.443 3.378 1.00 . A A . 46 PRO N 1 1
7 10019 1 1 46 PRO O O -8.826 8.532 5.322 1.00 . A A . 46 PRO O 1 1
7 10020 1 1 47 SER C C -9.352 10.383 8.029 1.00 . A A . 47 SER C 1 1
7 10021 1 1 47 SER CA C -8.334 9.244 7.933 1.00 . A A . 47 SER CA 1 1
7 10022 1 1 47 SER CB C -7.542 9.110 9.241 1.00 . A A . 47 SER CB 1 1
7 10023 1 1 47 SER H H -6.559 9.886 6.976 1.00 . A A . 47 SER H 1 1
7 10024 1 1 47 SER HA H -8.865 8.321 7.750 1.00 . A A . 47 SER HA 1 1
7 10025 1 1 47 SER HB2 H -6.776 8.359 9.120 1.00 . A A . 47 SER HB2 1 1
7 10026 1 1 47 SER HB3 H -7.081 10.055 9.476 1.00 . A A . 47 SER HB3 1 1
7 10027 1 1 47 SER HG H -8.849 7.920 10.092 1.00 . A A . 47 SER HG 1 1
7 10028 1 1 47 SER N N -7.431 9.460 6.816 1.00 . A A . 47 SER N 1 1
7 10029 1 1 47 SER O O -10.490 10.170 8.449 1.00 . A A . 47 SER O 1 1
7 10030 1 1 47 SER OG O -8.381 8.733 10.321 1.00 . A A . 47 SER OG 1 1
7 10031 1 1 48 VAL C C -10.259 13.221 6.288 1.00 . A A . 48 VAL C 1 1
7 10032 1 1 48 VAL CA C -9.851 12.738 7.685 1.00 . A A . 48 VAL CA 1 1
7 10033 1 1 48 VAL CB C -9.242 13.914 8.486 1.00 . A A . 48 VAL CB 1 1
7 10034 1 1 48 VAL CG1 C -8.860 13.468 9.889 1.00 . A A . 48 VAL CG1 1 1
7 10035 1 1 48 VAL CG2 C -8.042 14.515 7.772 1.00 . A A . 48 VAL CG2 1 1
7 10036 1 1 48 VAL H H -8.032 11.707 7.309 1.00 . A A . 48 VAL H 1 1
7 10037 1 1 48 VAL HA H -10.744 12.418 8.203 1.00 . A A . 48 VAL HA 1 1
7 10038 1 1 48 VAL HB H -9.996 14.683 8.577 1.00 . A A . 48 VAL HB 1 1
7 10039 1 1 48 VAL HG11 H -9.736 13.103 10.400 1.00 . A A . 48 VAL HG11 1 1
7 10040 1 1 48 VAL HG12 H -8.447 14.305 10.432 1.00 . A A . 48 VAL HG12 1 1
7 10041 1 1 48 VAL HG13 H -8.125 12.679 9.828 1.00 . A A . 48 VAL HG13 1 1
7 10042 1 1 48 VAL HG21 H -7.306 13.747 7.595 1.00 . A A . 48 VAL HG21 1 1
7 10043 1 1 48 VAL HG22 H -7.612 15.294 8.383 1.00 . A A . 48 VAL HG22 1 1
7 10044 1 1 48 VAL HG23 H -8.361 14.934 6.829 1.00 . A A . 48 VAL HG23 1 1
7 10045 1 1 48 VAL N N -8.951 11.587 7.627 1.00 . A A . 48 VAL N 1 1
7 10046 1 1 48 VAL O O -11.385 13.679 6.092 1.00 . A A . 48 VAL O 1 1
7 10047 1 1 49 GLU C C -10.200 12.416 3.122 1.00 . A A . 49 GLU C 1 1
7 10048 1 1 49 GLU CA C -9.631 13.557 3.960 1.00 . A A . 49 GLU CA 1 1
7 10049 1 1 49 GLU CB C -8.370 14.132 3.314 1.00 . A A . 49 GLU CB 1 1
7 10050 1 1 49 GLU CD C -8.929 16.486 4.062 1.00 . A A . 49 GLU CD 1 1
7 10051 1 1 49 GLU CG C -7.870 15.403 3.982 1.00 . A A . 49 GLU CG 1 1
7 10052 1 1 49 GLU H H -8.484 12.723 5.524 1.00 . A A . 49 GLU H 1 1
7 10053 1 1 49 GLU HA H -10.372 14.334 4.027 1.00 . A A . 49 GLU HA 1 1
7 10054 1 1 49 GLU HB2 H -7.585 13.392 3.360 1.00 . A A . 49 GLU HB2 1 1
7 10055 1 1 49 GLU HB3 H -8.581 14.355 2.279 1.00 . A A . 49 GLU HB3 1 1
7 10056 1 1 49 GLU HG2 H -7.544 15.165 4.982 1.00 . A A . 49 GLU HG2 1 1
7 10057 1 1 49 GLU HG3 H -7.035 15.784 3.414 1.00 . A A . 49 GLU HG3 1 1
7 10058 1 1 49 GLU N N -9.353 13.110 5.321 1.00 . A A . 49 GLU N 1 1
7 10059 1 1 49 GLU O O -10.524 11.352 3.653 1.00 . A A . 49 GLU O 1 1
7 10060 1 1 49 GLU OE1 O -9.111 17.220 3.069 1.00 . A A . 49 GLU OE1 1 1
7 10061 1 1 49 GLU OE2 O -9.579 16.614 5.122 1.00 . A A . 49 GLU OE2 1 1
7 10062 1 1 50 GLY C C -10.287 10.958 -0.060 1.00 . A A . 50 GLY C 1 1
7 10063 1 1 50 GLY CA C -11.077 11.717 0.994 1.00 . A A . 50 GLY CA 1 1
7 10064 1 1 50 GLY H H -9.867 13.404 1.406 1.00 . A A . 50 GLY H 1 1
7 10065 1 1 50 GLY HA2 H -11.549 10.997 1.642 1.00 . A A . 50 GLY HA2 1 1
7 10066 1 1 50 GLY HA3 H -11.851 12.285 0.498 1.00 . A A . 50 GLY HA3 1 1
7 10067 1 1 50 GLY N N -10.308 12.628 1.814 1.00 . A A . 50 GLY N 1 1
7 10068 1 1 50 GLY O O -10.674 9.841 -0.406 1.00 . A A . 50 GLY O 1 1
7 10069 1 1 51 SER C C -7.972 9.536 -1.384 1.00 . A A . 51 SER C 1 1
7 10070 1 1 51 SER CA C -8.543 10.909 -1.739 1.00 . A A . 51 SER CA 1 1
7 10071 1 1 51 SER CB C -7.433 11.824 -2.285 1.00 . A A . 51 SER CB 1 1
7 10072 1 1 51 SER H H -8.836 12.349 -0.195 1.00 . A A . 51 SER H 1 1
7 10073 1 1 51 SER HA H -9.293 10.780 -2.505 1.00 . A A . 51 SER HA 1 1
7 10074 1 1 51 SER HB2 H -7.815 12.827 -2.384 1.00 . A A . 51 SER HB2 1 1
7 10075 1 1 51 SER HB3 H -6.578 11.830 -1.610 1.00 . A A . 51 SER HB3 1 1
7 10076 1 1 51 SER HG H -6.066 11.633 -3.678 1.00 . A A . 51 SER HG 1 1
7 10077 1 1 51 SER N N -9.197 11.523 -0.582 1.00 . A A . 51 SER N 1 1
7 10078 1 1 51 SER O O -7.040 9.415 -0.596 1.00 . A A . 51 SER O 1 1
7 10079 1 1 51 SER OG O -6.994 11.381 -3.558 1.00 . A A . 51 SER OG 1 1
7 10080 1 1 52 SER C C -7.754 6.531 -3.156 1.00 . A A . 52 SER C 1 1
7 10081 1 1 52 SER CA C -8.085 7.140 -1.808 1.00 . A A . 52 SER CA 1 1
7 10082 1 1 52 SER CB C -9.148 6.307 -1.093 1.00 . A A . 52 SER CB 1 1
7 10083 1 1 52 SER H H -9.313 8.671 -2.581 1.00 . A A . 52 SER H 1 1
7 10084 1 1 52 SER HA H -7.184 7.168 -1.210 1.00 . A A . 52 SER HA 1 1
7 10085 1 1 52 SER HB2 H -9.984 6.147 -1.758 1.00 . A A . 52 SER HB2 1 1
7 10086 1 1 52 SER HB3 H -8.726 5.352 -0.808 1.00 . A A . 52 SER HB3 1 1
7 10087 1 1 52 SER HG H -9.728 7.913 -0.124 1.00 . A A . 52 SER HG 1 1
7 10088 1 1 52 SER N N -8.549 8.506 -1.986 1.00 . A A . 52 SER N 1 1
7 10089 1 1 52 SER O O -8.393 6.858 -4.156 1.00 . A A . 52 SER O 1 1
7 10090 1 1 52 SER OG O -9.610 6.973 0.074 1.00 . A A . 52 SER OG 1 1
7 10091 1 1 53 THR C C -5.923 3.594 -4.252 1.00 . A A . 53 THR C 1 1
7 10092 1 1 53 THR CA C -6.440 5.016 -4.471 1.00 . A A . 53 THR CA 1 1
7 10093 1 1 53 THR CB C -5.405 5.839 -5.269 1.00 . A A . 53 THR CB 1 1
7 10094 1 1 53 THR CG2 C -5.228 5.286 -6.674 1.00 . A A . 53 THR CG2 1 1
7 10095 1 1 53 THR H H -6.239 5.464 -2.394 1.00 . A A . 53 THR H 1 1
7 10096 1 1 53 THR HA H -7.348 4.966 -5.053 1.00 . A A . 53 THR HA 1 1
7 10097 1 1 53 THR HB H -4.456 5.790 -4.757 1.00 . A A . 53 THR HB 1 1
7 10098 1 1 53 THR HG1 H -6.700 7.300 -4.963 1.00 . A A . 53 THR HG1 1 1
7 10099 1 1 53 THR HG21 H -4.501 5.881 -7.204 1.00 . A A . 53 THR HG21 1 1
7 10100 1 1 53 THR HG22 H -6.172 5.320 -7.198 1.00 . A A . 53 THR HG22 1 1
7 10101 1 1 53 THR HG23 H -4.883 4.264 -6.615 1.00 . A A . 53 THR HG23 1 1
7 10102 1 1 53 THR N N -6.762 5.668 -3.209 1.00 . A A . 53 THR N 1 1
7 10103 1 1 53 THR O O -5.316 3.298 -3.224 1.00 . A A . 53 THR O 1 1
7 10104 1 1 53 THR OG1 O -5.822 7.210 -5.353 1.00 . A A . 53 THR OG1 1 1
7 10105 1 1 54 GLU C C -4.785 1.195 -6.462 1.00 . A A . 54 GLU C 1 1
7 10106 1 1 54 GLU CA C -5.667 1.376 -5.234 1.00 . A A . 54 GLU CA 1 1
7 10107 1 1 54 GLU CB C -6.782 0.324 -5.242 1.00 . A A . 54 GLU CB 1 1
7 10108 1 1 54 GLU CD C -7.355 -2.145 -5.398 1.00 . A A . 54 GLU CD 1 1
7 10109 1 1 54 GLU CG C -6.257 -1.105 -5.317 1.00 . A A . 54 GLU CG 1 1
7 10110 1 1 54 GLU H H -6.814 2.980 -5.921 1.00 . A A . 54 GLU H 1 1
7 10111 1 1 54 GLU HA H -5.065 1.246 -4.349 1.00 . A A . 54 GLU HA 1 1
7 10112 1 1 54 GLU HB2 H -7.367 0.427 -4.341 1.00 . A A . 54 GLU HB2 1 1
7 10113 1 1 54 GLU HB3 H -7.418 0.496 -6.096 1.00 . A A . 54 GLU HB3 1 1
7 10114 1 1 54 GLU HG2 H -5.633 -1.200 -6.192 1.00 . A A . 54 GLU HG2 1 1
7 10115 1 1 54 GLU HG3 H -5.664 -1.301 -4.434 1.00 . A A . 54 GLU HG3 1 1
7 10116 1 1 54 GLU N N -6.212 2.717 -5.210 1.00 . A A . 54 GLU N 1 1
7 10117 1 1 54 GLU O O -5.256 1.318 -7.595 1.00 . A A . 54 GLU O 1 1
7 10118 1 1 54 GLU OE1 O -8.310 -1.952 -6.175 1.00 . A A . 54 GLU OE1 1 1
7 10119 1 1 54 GLU OE2 O -7.255 -3.181 -4.714 1.00 . A A . 54 GLU OE2 1 1
7 10120 1 1 55 LEU C C -2.449 -0.886 -7.478 1.00 . A A . 55 LEU C 1 1
7 10121 1 1 55 LEU CA C -2.616 0.615 -7.353 1.00 . A A . 55 LEU CA 1 1
7 10122 1 1 55 LEU CB C -1.250 1.328 -7.238 1.00 . A A . 55 LEU CB 1 1
7 10123 1 1 55 LEU CD1 C 0.045 3.451 -7.625 1.00 . A A . 55 LEU CD1 1 1
7 10124 1 1 55 LEU CD2 C -2.252 3.213 -8.569 1.00 . A A . 55 LEU CD2 1 1
7 10125 1 1 55 LEU CG C -1.330 2.843 -7.416 1.00 . A A . 55 LEU CG 1 1
7 10126 1 1 55 LEU H H -3.164 0.927 -5.320 1.00 . A A . 55 LEU H 1 1
7 10127 1 1 55 LEU HA H -3.103 0.963 -8.251 1.00 . A A . 55 LEU HA 1 1
7 10128 1 1 55 LEU HB2 H -0.808 1.123 -6.261 1.00 . A A . 55 LEU HB2 1 1
7 10129 1 1 55 LEU HB3 H -0.597 0.934 -8.001 1.00 . A A . 55 LEU HB3 1 1
7 10130 1 1 55 LEU HD11 H 0.579 2.888 -8.376 1.00 . A A . 55 LEU HD11 1 1
7 10131 1 1 55 LEU HD12 H 0.592 3.428 -6.694 1.00 . A A . 55 LEU HD12 1 1
7 10132 1 1 55 LEU HD13 H -0.061 4.474 -7.952 1.00 . A A . 55 LEU HD13 1 1
7 10133 1 1 55 LEU HD21 H -3.264 2.925 -8.327 1.00 . A A . 55 LEU HD21 1 1
7 10134 1 1 55 LEU HD22 H -1.935 2.699 -9.464 1.00 . A A . 55 LEU HD22 1 1
7 10135 1 1 55 LEU HD23 H -2.213 4.281 -8.734 1.00 . A A . 55 LEU HD23 1 1
7 10136 1 1 55 LEU HG H -1.739 3.264 -6.513 1.00 . A A . 55 LEU HG 1 1
7 10137 1 1 55 LEU N N -3.507 0.928 -6.245 1.00 . A A . 55 LEU N 1 1
7 10138 1 1 55 LEU O O -2.705 -1.629 -6.529 1.00 . A A . 55 LEU O 1 1
7 10139 1 1 56 ASN C C -0.429 -2.943 -9.376 1.00 . A A . 56 ASN C 1 1
7 10140 1 1 56 ASN CA C -1.861 -2.737 -8.921 1.00 . A A . 56 ASN CA 1 1
7 10141 1 1 56 ASN CB C -2.829 -3.247 -9.991 1.00 . A A . 56 ASN CB 1 1
7 10142 1 1 56 ASN CG C -2.810 -4.759 -10.117 1.00 . A A . 56 ASN CG 1 1
7 10143 1 1 56 ASN H H -1.957 -0.686 -9.399 1.00 . A A . 56 ASN H 1 1
7 10144 1 1 56 ASN HA H -2.024 -3.279 -8.002 1.00 . A A . 56 ASN HA 1 1
7 10145 1 1 56 ASN HB2 H -3.830 -2.940 -9.736 1.00 . A A . 56 ASN HB2 1 1
7 10146 1 1 56 ASN HB3 H -2.559 -2.821 -10.946 1.00 . A A . 56 ASN HB3 1 1
7 10147 1 1 56 ASN HD21 H -4.320 -4.899 -8.840 1.00 . A A . 56 ASN HD21 1 1
7 10148 1 1 56 ASN HD22 H -3.714 -6.397 -9.457 1.00 . A A . 56 ASN HD22 1 1
7 10149 1 1 56 ASN N N -2.082 -1.328 -8.666 1.00 . A A . 56 ASN N 1 1
7 10150 1 1 56 ASN ND2 N -3.704 -5.418 -9.400 1.00 . A A . 56 ASN ND2 1 1
7 10151 1 1 56 ASN O O -0.039 -2.475 -10.445 1.00 . A A . 56 ASN O 1 1
7 10152 1 1 56 ASN OD1 O -2.015 -5.329 -10.866 1.00 . A A . 56 ASN OD1 1 1
7 10153 1 1 57 LEU C C 2.017 -5.253 -9.205 1.00 . A A . 57 LEU C 1 1
7 10154 1 1 57 LEU CA C 1.757 -3.804 -8.862 1.00 . A A . 57 LEU CA 1 1
7 10155 1 1 57 LEU CB C 2.639 -3.354 -7.681 1.00 . A A . 57 LEU CB 1 1
7 10156 1 1 57 LEU CD1 C 4.073 -1.481 -6.878 1.00 . A A . 57 LEU CD1 1 1
7 10157 1 1 57 LEU CD2 C 2.433 -1.056 -8.686 1.00 . A A . 57 LEU CD2 1 1
7 10158 1 1 57 LEU CG C 2.715 -1.849 -7.431 1.00 . A A . 57 LEU CG 1 1
7 10159 1 1 57 LEU H H -0.029 -4.080 -7.785 1.00 . A A . 57 LEU H 1 1
7 10160 1 1 57 LEU HA H 1.994 -3.201 -9.730 1.00 . A A . 57 LEU HA 1 1
7 10161 1 1 57 LEU HB2 H 2.264 -3.808 -6.774 1.00 . A A . 57 LEU HB2 1 1
7 10162 1 1 57 LEU HB3 H 3.638 -3.715 -7.851 1.00 . A A . 57 LEU HB3 1 1
7 10163 1 1 57 LEU HD11 H 4.269 -2.058 -5.990 1.00 . A A . 57 LEU HD11 1 1
7 10164 1 1 57 LEU HD12 H 4.090 -0.429 -6.634 1.00 . A A . 57 LEU HD12 1 1
7 10165 1 1 57 LEU HD13 H 4.832 -1.691 -7.618 1.00 . A A . 57 LEU HD13 1 1
7 10166 1 1 57 LEU HD21 H 3.155 -1.315 -9.445 1.00 . A A . 57 LEU HD21 1 1
7 10167 1 1 57 LEU HD22 H 2.505 -0.002 -8.461 1.00 . A A . 57 LEU HD22 1 1
7 10168 1 1 57 LEU HD23 H 1.439 -1.285 -9.037 1.00 . A A . 57 LEU HD23 1 1
7 10169 1 1 57 LEU HG H 1.975 -1.581 -6.694 1.00 . A A . 57 LEU HG 1 1
7 10170 1 1 57 LEU N N 0.354 -3.630 -8.569 1.00 . A A . 57 LEU N 1 1
7 10171 1 1 57 LEU O O 1.214 -6.125 -8.883 1.00 . A A . 57 LEU O 1 1
7 10172 1 1 58 PRO C C 3.912 -7.646 -8.971 1.00 . A A . 58 PRO C 1 1
7 10173 1 1 58 PRO CA C 3.492 -6.890 -10.228 1.00 . A A . 58 PRO CA 1 1
7 10174 1 1 58 PRO CB C 4.671 -6.736 -11.194 1.00 . A A . 58 PRO CB 1 1
7 10175 1 1 58 PRO CD C 4.004 -4.527 -10.517 1.00 . A A . 58 PRO CD 1 1
7 10176 1 1 58 PRO CG C 5.166 -5.343 -11.010 1.00 . A A . 58 PRO CG 1 1
7 10177 1 1 58 PRO HA H 2.691 -7.427 -10.715 1.00 . A A . 58 PRO HA 1 1
7 10178 1 1 58 PRO HB2 H 5.434 -7.459 -10.947 1.00 . A A . 58 PRO HB2 1 1
7 10179 1 1 58 PRO HB3 H 4.331 -6.901 -12.205 1.00 . A A . 58 PRO HB3 1 1
7 10180 1 1 58 PRO HD2 H 4.332 -3.819 -9.773 1.00 . A A . 58 PRO HD2 1 1
7 10181 1 1 58 PRO HD3 H 3.521 -4.015 -11.335 1.00 . A A . 58 PRO HD3 1 1
7 10182 1 1 58 PRO HG2 H 5.963 -5.333 -10.282 1.00 . A A . 58 PRO HG2 1 1
7 10183 1 1 58 PRO HG3 H 5.519 -4.955 -11.953 1.00 . A A . 58 PRO HG3 1 1
7 10184 1 1 58 PRO N N 3.101 -5.526 -9.923 1.00 . A A . 58 PRO N 1 1
7 10185 1 1 58 PRO O O 4.375 -7.058 -7.996 1.00 . A A . 58 PRO O 1 1
7 10186 1 1 59 GLU C C 5.469 -9.646 -7.384 1.00 . A A . 59 GLU C 1 1
7 10187 1 1 59 GLU CA C 4.073 -9.901 -7.957 1.00 . A A . 59 GLU CA 1 1
7 10188 1 1 59 GLU CB C 4.048 -11.320 -8.524 1.00 . A A . 59 GLU CB 1 1
7 10189 1 1 59 GLU CD C 5.174 -12.940 -10.115 1.00 . A A . 59 GLU CD 1 1
7 10190 1 1 59 GLU CG C 4.967 -11.494 -9.725 1.00 . A A . 59 GLU CG 1 1
7 10191 1 1 59 GLU H H 3.221 -9.303 -9.802 1.00 . A A . 59 GLU H 1 1
7 10192 1 1 59 GLU HA H 3.345 -9.828 -7.164 1.00 . A A . 59 GLU HA 1 1
7 10193 1 1 59 GLU HB2 H 4.358 -12.012 -7.754 1.00 . A A . 59 GLU HB2 1 1
7 10194 1 1 59 GLU HB3 H 3.040 -11.559 -8.831 1.00 . A A . 59 GLU HB3 1 1
7 10195 1 1 59 GLU HG2 H 4.538 -10.973 -10.567 1.00 . A A . 59 GLU HG2 1 1
7 10196 1 1 59 GLU HG3 H 5.927 -11.060 -9.489 1.00 . A A . 59 GLU HG3 1 1
7 10197 1 1 59 GLU N N 3.695 -8.954 -9.019 1.00 . A A . 59 GLU N 1 1
7 10198 1 1 59 GLU O O 5.747 -9.984 -6.234 1.00 . A A . 59 GLU O 1 1
7 10199 1 1 59 GLU OE1 O 6.117 -13.573 -9.585 1.00 . A A . 59 GLU OE1 1 1
7 10200 1 1 59 GLU OE2 O 4.418 -13.443 -10.968 1.00 . A A . 59 GLU OE2 1 1
7 10201 1 1 60 THR C C 8.041 -7.455 -7.448 1.00 . A A . 60 THR C 1 1
7 10202 1 1 60 THR CA C 7.735 -8.906 -7.836 1.00 . A A . 60 THR CA 1 1
7 10203 1 1 60 THR CB C 8.645 -9.366 -9.004 1.00 . A A . 60 THR CB 1 1
7 10204 1 1 60 THR CG2 C 8.280 -8.648 -10.294 1.00 . A A . 60 THR CG2 1 1
7 10205 1 1 60 THR H H 6.023 -8.743 -9.058 1.00 . A A . 60 THR H 1 1
7 10206 1 1 60 THR HA H 7.934 -9.541 -6.984 1.00 . A A . 60 THR HA 1 1
7 10207 1 1 60 THR HB H 8.491 -10.425 -9.153 1.00 . A A . 60 THR HB 1 1
7 10208 1 1 60 THR HG1 H 10.421 -9.973 -8.386 1.00 . A A . 60 THR HG1 1 1
7 10209 1 1 60 THR HG21 H 7.262 -8.891 -10.563 1.00 . A A . 60 THR HG21 1 1
7 10210 1 1 60 THR HG22 H 8.946 -8.964 -11.083 1.00 . A A . 60 THR HG22 1 1
7 10211 1 1 60 THR HG23 H 8.369 -7.581 -10.152 1.00 . A A . 60 THR HG23 1 1
7 10212 1 1 60 THR N N 6.337 -9.071 -8.194 1.00 . A A . 60 THR N 1 1
7 10213 1 1 60 THR O O 9.183 -7.101 -7.159 1.00 . A A . 60 THR O 1 1
7 10214 1 1 60 THR OG1 O 10.030 -9.148 -8.700 1.00 . A A . 60 THR OG1 1 1
7 10215 1 1 61 ALA C C 7.448 -5.064 -5.578 1.00 . A A . 61 ALA C 1 1
7 10216 1 1 61 ALA CA C 7.194 -5.216 -7.064 1.00 . A A . 61 ALA CA 1 1
7 10217 1 1 61 ALA CB C 5.978 -4.404 -7.469 1.00 . A A . 61 ALA CB 1 1
7 10218 1 1 61 ALA H H 6.100 -6.965 -7.553 1.00 . A A . 61 ALA H 1 1
7 10219 1 1 61 ALA HA H 8.050 -4.847 -7.612 1.00 . A A . 61 ALA HA 1 1
7 10220 1 1 61 ALA HB1 H 5.106 -4.784 -6.957 1.00 . A A . 61 ALA HB1 1 1
7 10221 1 1 61 ALA HB2 H 5.833 -4.480 -8.535 1.00 . A A . 61 ALA HB2 1 1
7 10222 1 1 61 ALA HB3 H 6.129 -3.368 -7.200 1.00 . A A . 61 ALA HB3 1 1
7 10223 1 1 61 ALA N N 7.009 -6.621 -7.397 1.00 . A A . 61 ALA N 1 1
7 10224 1 1 61 ALA O O 7.003 -5.892 -4.785 1.00 . A A . 61 ALA O 1 1
7 10225 1 1 62 ASN C C 8.286 -2.362 -3.380 1.00 . A A . 62 ASN C 1 1
7 10226 1 1 62 ASN CA C 8.488 -3.809 -3.797 1.00 . A A . 62 ASN CA 1 1
7 10227 1 1 62 ASN CB C 9.933 -4.226 -3.498 1.00 . A A . 62 ASN CB 1 1
7 10228 1 1 62 ASN CG C 10.974 -3.319 -4.136 1.00 . A A . 62 ASN CG 1 1
7 10229 1 1 62 ASN H H 8.486 -3.377 -5.870 1.00 . A A . 62 ASN H 1 1
7 10230 1 1 62 ASN HA H 7.823 -4.429 -3.213 1.00 . A A . 62 ASN HA 1 1
7 10231 1 1 62 ASN HB2 H 10.085 -4.215 -2.429 1.00 . A A . 62 ASN HB2 1 1
7 10232 1 1 62 ASN HB3 H 10.088 -5.231 -3.864 1.00 . A A . 62 ASN HB3 1 1
7 10233 1 1 62 ASN HD21 H 12.193 -3.609 -2.594 1.00 . A A . 62 ASN HD21 1 1
7 10234 1 1 62 ASN HD22 H 12.789 -2.568 -3.841 1.00 . A A . 62 ASN HD22 1 1
7 10235 1 1 62 ASN N N 8.163 -4.018 -5.197 1.00 . A A . 62 ASN N 1 1
7 10236 1 1 62 ASN ND2 N 12.098 -3.148 -3.457 1.00 . A A . 62 ASN ND2 1 1
7 10237 1 1 62 ASN O O 8.781 -1.955 -2.337 1.00 . A A . 62 ASN O 1 1
7 10238 1 1 62 ASN OD1 O 10.771 -2.778 -5.223 1.00 . A A . 62 ASN OD1 1 1
7 10239 1 1 63 SER C C 6.309 0.474 -4.734 1.00 . A A . 63 SER C 1 1
7 10240 1 1 63 SER CA C 7.356 -0.183 -3.838 1.00 . A A . 63 SER CA 1 1
7 10241 1 1 63 SER CB C 8.683 0.572 -3.950 1.00 . A A . 63 SER CB 1 1
7 10242 1 1 63 SER H H 7.161 -1.951 -4.989 1.00 . A A . 63 SER H 1 1
7 10243 1 1 63 SER HA H 7.016 -0.141 -2.802 1.00 . A A . 63 SER HA 1 1
7 10244 1 1 63 SER HB2 H 8.501 1.633 -3.878 1.00 . A A . 63 SER HB2 1 1
7 10245 1 1 63 SER HB3 H 9.335 0.264 -3.148 1.00 . A A . 63 SER HB3 1 1
7 10246 1 1 63 SER HG H 8.797 -0.329 -5.692 1.00 . A A . 63 SER HG 1 1
7 10247 1 1 63 SER N N 7.561 -1.584 -4.173 1.00 . A A . 63 SER N 1 1
7 10248 1 1 63 SER O O 6.307 0.272 -5.946 1.00 . A A . 63 SER O 1 1
7 10249 1 1 63 SER OG O 9.326 0.304 -5.188 1.00 . A A . 63 SER OG 1 1
7 10250 1 1 64 VAL C C 4.604 3.518 -4.653 1.00 . A A . 64 VAL C 1 1
7 10251 1 1 64 VAL CA C 4.428 2.018 -4.882 1.00 . A A . 64 VAL CA 1 1
7 10252 1 1 64 VAL CB C 2.976 1.626 -4.508 1.00 . A A . 64 VAL CB 1 1
7 10253 1 1 64 VAL CG1 C 2.751 1.711 -3.024 1.00 . A A . 64 VAL CG1 1 1
7 10254 1 1 64 VAL CG2 C 1.991 2.493 -5.234 1.00 . A A . 64 VAL CG2 1 1
7 10255 1 1 64 VAL H H 5.480 1.375 -3.152 1.00 . A A . 64 VAL H 1 1
7 10256 1 1 64 VAL HA H 4.571 1.803 -5.928 1.00 . A A . 64 VAL HA 1 1
7 10257 1 1 64 VAL HB H 2.780 0.623 -4.815 1.00 . A A . 64 VAL HB 1 1
7 10258 1 1 64 VAL HG11 H 2.078 0.927 -2.728 1.00 . A A . 64 VAL HG11 1 1
7 10259 1 1 64 VAL HG12 H 2.319 2.671 -2.779 1.00 . A A . 64 VAL HG12 1 1
7 10260 1 1 64 VAL HG13 H 3.690 1.595 -2.516 1.00 . A A . 64 VAL HG13 1 1
7 10261 1 1 64 VAL HG21 H 0.992 2.212 -4.946 1.00 . A A . 64 VAL HG21 1 1
7 10262 1 1 64 VAL HG22 H 2.117 2.344 -6.294 1.00 . A A . 64 VAL HG22 1 1
7 10263 1 1 64 VAL HG23 H 2.166 3.528 -4.987 1.00 . A A . 64 VAL HG23 1 1
7 10264 1 1 64 VAL N N 5.431 1.269 -4.131 1.00 . A A . 64 VAL N 1 1
7 10265 1 1 64 VAL O O 4.889 3.957 -3.528 1.00 . A A . 64 VAL O 1 1
7 10266 1 1 65 THR C C 2.936 6.168 -5.698 1.00 . A A . 65 THR C 1 1
7 10267 1 1 65 THR CA C 4.398 5.721 -5.641 1.00 . A A . 65 THR CA 1 1
7 10268 1 1 65 THR CB C 5.189 6.336 -6.797 1.00 . A A . 65 THR CB 1 1
7 10269 1 1 65 THR CG2 C 4.981 7.846 -6.890 1.00 . A A . 65 THR CG2 1 1
7 10270 1 1 65 THR H H 4.433 3.879 -6.620 1.00 . A A . 65 THR H 1 1
7 10271 1 1 65 THR HA H 4.839 6.036 -4.708 1.00 . A A . 65 THR HA 1 1
7 10272 1 1 65 THR HB H 4.837 5.870 -7.707 1.00 . A A . 65 THR HB 1 1
7 10273 1 1 65 THR HG1 H 6.679 5.218 -6.130 1.00 . A A . 65 THR HG1 1 1
7 10274 1 1 65 THR HG21 H 3.935 8.058 -7.074 1.00 . A A . 65 THR HG21 1 1
7 10275 1 1 65 THR HG22 H 5.577 8.242 -7.697 1.00 . A A . 65 THR HG22 1 1
7 10276 1 1 65 THR HG23 H 5.282 8.308 -5.961 1.00 . A A . 65 THR HG23 1 1
7 10277 1 1 65 THR N N 4.470 4.289 -5.727 1.00 . A A . 65 THR N 1 1
7 10278 1 1 65 THR O O 2.313 6.188 -6.761 1.00 . A A . 65 THR O 1 1
7 10279 1 1 65 THR OG1 O 6.585 6.035 -6.641 1.00 . A A . 65 THR OG1 1 1
7 10280 1 1 66 LEU C C 0.962 8.421 -4.771 1.00 . A A . 66 LEU C 1 1
7 10281 1 1 66 LEU CA C 1.027 6.954 -4.411 1.00 . A A . 66 LEU CA 1 1
7 10282 1 1 66 LEU CB C 0.526 6.800 -2.984 1.00 . A A . 66 LEU CB 1 1
7 10283 1 1 66 LEU CD1 C 1.019 6.111 -0.663 1.00 . A A . 66 LEU CD1 1 1
7 10284 1 1 66 LEU CD2 C 0.941 4.411 -2.466 1.00 . A A . 66 LEU CD2 1 1
7 10285 1 1 66 LEU CG C 1.304 5.835 -2.111 1.00 . A A . 66 LEU CG 1 1
7 10286 1 1 66 LEU H H 2.947 6.414 -3.732 1.00 . A A . 66 LEU H 1 1
7 10287 1 1 66 LEU HA H 0.402 6.387 -5.076 1.00 . A A . 66 LEU HA 1 1
7 10288 1 1 66 LEU HB2 H 0.541 7.768 -2.518 1.00 . A A . 66 LEU HB2 1 1
7 10289 1 1 66 LEU HB3 H -0.496 6.453 -3.024 1.00 . A A . 66 LEU HB3 1 1
7 10290 1 1 66 LEU HD11 H 0.080 5.663 -0.384 1.00 . A A . 66 LEU HD11 1 1
7 10291 1 1 66 LEU HD12 H 0.968 7.176 -0.509 1.00 . A A . 66 LEU HD12 1 1
7 10292 1 1 66 LEU HD13 H 1.815 5.699 -0.066 1.00 . A A . 66 LEU HD13 1 1
7 10293 1 1 66 LEU HD21 H -0.133 4.302 -2.429 1.00 . A A . 66 LEU HD21 1 1
7 10294 1 1 66 LEU HD22 H 1.401 3.732 -1.762 1.00 . A A . 66 LEU HD22 1 1
7 10295 1 1 66 LEU HD23 H 1.290 4.188 -3.465 1.00 . A A . 66 LEU HD23 1 1
7 10296 1 1 66 LEU HG H 2.358 5.969 -2.265 1.00 . A A . 66 LEU HG 1 1
7 10297 1 1 66 LEU N N 2.396 6.485 -4.540 1.00 . A A . 66 LEU N 1 1
7 10298 1 1 66 LEU O O 1.888 9.173 -4.458 1.00 . A A . 66 LEU O 1 1
7 10299 1 1 67 SER C C -1.714 10.668 -5.521 1.00 . A A . 67 SER C 1 1
7 10300 1 1 67 SER CA C -0.291 10.200 -5.815 1.00 . A A . 67 SER CA 1 1
7 10301 1 1 67 SER CB C 0.046 10.313 -7.308 1.00 . A A . 67 SER CB 1 1
7 10302 1 1 67 SER H H -0.878 8.200 -5.522 1.00 . A A . 67 SER H 1 1
7 10303 1 1 67 SER HA H 0.400 10.809 -5.248 1.00 . A A . 67 SER HA 1 1
7 10304 1 1 67 SER HB2 H 1.005 9.847 -7.492 1.00 . A A . 67 SER HB2 1 1
7 10305 1 1 67 SER HB3 H -0.715 9.808 -7.882 1.00 . A A . 67 SER HB3 1 1
7 10306 1 1 67 SER HG H -0.404 11.778 -8.534 1.00 . A A . 67 SER HG 1 1
7 10307 1 1 67 SER N N -0.136 8.830 -5.381 1.00 . A A . 67 SER N 1 1
7 10308 1 1 67 SER O O -2.525 9.894 -5.007 1.00 . A A . 67 SER O 1 1
7 10309 1 1 67 SER OG O 0.113 11.667 -7.726 1.00 . A A . 67 SER OG 1 1
7 10310 1 1 68 ASP C C -3.606 12.635 -4.076 1.00 . A A . 68 ASP C 1 1
7 10311 1 1 68 ASP CA C -3.310 12.537 -5.567 1.00 . A A . 68 ASP CA 1 1
7 10312 1 1 68 ASP CB C -4.441 11.761 -6.252 1.00 . A A . 68 ASP CB 1 1
7 10313 1 1 68 ASP CG C -4.760 12.279 -7.636 1.00 . A A . 68 ASP CG 1 1
7 10314 1 1 68 ASP H H -1.301 12.481 -6.255 1.00 . A A . 68 ASP H 1 1
7 10315 1 1 68 ASP HA H -3.288 13.537 -5.972 1.00 . A A . 68 ASP HA 1 1
7 10316 1 1 68 ASP HB2 H -4.155 10.723 -6.337 1.00 . A A . 68 ASP HB2 1 1
7 10317 1 1 68 ASP HB3 H -5.333 11.833 -5.647 1.00 . A A . 68 ASP HB3 1 1
7 10318 1 1 68 ASP N N -1.998 11.933 -5.828 1.00 . A A . 68 ASP N 1 1
7 10319 1 1 68 ASP O O -4.763 12.752 -3.681 1.00 . A A . 68 ASP O 1 1
7 10320 1 1 68 ASP OD1 O -5.409 13.343 -7.741 1.00 . A A . 68 ASP OD1 1 1
7 10321 1 1 68 ASP OD2 O -4.383 11.620 -8.628 1.00 . A A . 68 ASP OD2 1 1
7 10322 1 1 69 LEU C C -3.140 14.143 -1.434 1.00 . A A . 69 LEU C 1 1
7 10323 1 1 69 LEU CA C -2.767 12.712 -1.803 1.00 . A A . 69 LEU CA 1 1
7 10324 1 1 69 LEU CB C -1.524 12.309 -1.003 1.00 . A A . 69 LEU CB 1 1
7 10325 1 1 69 LEU CD1 C 0.381 10.816 -0.527 1.00 . A A . 69 LEU CD1 1 1
7 10326 1 1 69 LEU CD2 C -1.712 9.886 -1.458 1.00 . A A . 69 LEU CD2 1 1
7 10327 1 1 69 LEU CG C -0.778 11.072 -1.460 1.00 . A A . 69 LEU CG 1 1
7 10328 1 1 69 LEU H H -1.670 12.481 -3.607 1.00 . A A . 69 LEU H 1 1
7 10329 1 1 69 LEU HA H -3.585 12.061 -1.530 1.00 . A A . 69 LEU HA 1 1
7 10330 1 1 69 LEU HB2 H -0.835 13.136 -0.993 1.00 . A A . 69 LEU HB2 1 1
7 10331 1 1 69 LEU HB3 H -1.848 12.119 0.012 1.00 . A A . 69 LEU HB3 1 1
7 10332 1 1 69 LEU HD11 H 1.054 11.661 -0.550 1.00 . A A . 69 LEU HD11 1 1
7 10333 1 1 69 LEU HD12 H 0.907 9.927 -0.842 1.00 . A A . 69 LEU HD12 1 1
7 10334 1 1 69 LEU HD13 H 0.012 10.681 0.479 1.00 . A A . 69 LEU HD13 1 1
7 10335 1 1 69 LEU HD21 H -2.340 9.954 -0.579 1.00 . A A . 69 LEU HD21 1 1
7 10336 1 1 69 LEU HD22 H -1.139 8.968 -1.424 1.00 . A A . 69 LEU HD22 1 1
7 10337 1 1 69 LEU HD23 H -2.326 9.903 -2.345 1.00 . A A . 69 LEU HD23 1 1
7 10338 1 1 69 LEU HG H -0.389 11.228 -2.455 1.00 . A A . 69 LEU HG 1 1
7 10339 1 1 69 LEU N N -2.573 12.594 -3.245 1.00 . A A . 69 LEU N 1 1
7 10340 1 1 69 LEU O O -3.340 14.992 -2.300 1.00 . A A . 69 LEU O 1 1
7 10341 1 1 70 GLN C C -2.551 16.117 1.407 1.00 . A A . 70 GLN C 1 1
7 10342 1 1 70 GLN CA C -3.572 15.725 0.343 1.00 . A A . 70 GLN CA 1 1
7 10343 1 1 70 GLN CB C -4.994 15.739 0.913 1.00 . A A . 70 GLN CB 1 1
7 10344 1 1 70 GLN CD C -5.595 18.080 0.167 1.00 . A A . 70 GLN CD 1 1
7 10345 1 1 70 GLN CG C -5.486 17.117 1.333 1.00 . A A . 70 GLN CG 1 1
7 10346 1 1 70 GLN H H -3.089 13.684 0.505 1.00 . A A . 70 GLN H 1 1
7 10347 1 1 70 GLN HA H -3.507 16.414 -0.486 1.00 . A A . 70 GLN HA 1 1
7 10348 1 1 70 GLN HB2 H -5.667 15.358 0.160 1.00 . A A . 70 GLN HB2 1 1
7 10349 1 1 70 GLN HB3 H -5.028 15.089 1.776 1.00 . A A . 70 GLN HB3 1 1
7 10350 1 1 70 GLN HE21 H -5.250 19.618 1.372 1.00 . A A . 70 GLN HE21 1 1
7 10351 1 1 70 GLN HE22 H -5.504 20.008 -0.292 1.00 . A A . 70 GLN HE22 1 1
7 10352 1 1 70 GLN HG2 H -6.459 17.014 1.785 1.00 . A A . 70 GLN HG2 1 1
7 10353 1 1 70 GLN HG3 H -4.795 17.526 2.055 1.00 . A A . 70 GLN HG3 1 1
7 10354 1 1 70 GLN N N -3.254 14.399 -0.145 1.00 . A A . 70 GLN N 1 1
7 10355 1 1 70 GLN NE2 N -5.431 19.361 0.443 1.00 . A A . 70 GLN NE2 1 1
7 10356 1 1 70 GLN O O -2.278 15.335 2.316 1.00 . A A . 70 GLN O 1 1
7 10357 1 1 70 GLN OE1 O -5.833 17.676 -0.972 1.00 . A A . 70 GLN OE1 1 1
7 10358 1 1 71 PRO C C -1.429 17.935 3.647 1.00 . A A . 71 PRO C 1 1
7 10359 1 1 71 PRO CA C -0.913 17.784 2.218 1.00 . A A . 71 PRO CA 1 1
7 10360 1 1 71 PRO CB C -0.506 19.146 1.658 1.00 . A A . 71 PRO CB 1 1
7 10361 1 1 71 PRO CD C -2.171 18.266 0.186 1.00 . A A . 71 PRO CD 1 1
7 10362 1 1 71 PRO CG C -1.599 19.542 0.727 1.00 . A A . 71 PRO CG 1 1
7 10363 1 1 71 PRO HA H -0.051 17.136 2.219 1.00 . A A . 71 PRO HA 1 1
7 10364 1 1 71 PRO HB2 H -0.402 19.852 2.468 1.00 . A A . 71 PRO HB2 1 1
7 10365 1 1 71 PRO HB3 H 0.434 19.045 1.141 1.00 . A A . 71 PRO HB3 1 1
7 10366 1 1 71 PRO HD2 H -3.228 18.379 -0.008 1.00 . A A . 71 PRO HD2 1 1
7 10367 1 1 71 PRO HD3 H -1.650 17.967 -0.712 1.00 . A A . 71 PRO HD3 1 1
7 10368 1 1 71 PRO HG2 H -2.357 20.093 1.264 1.00 . A A . 71 PRO HG2 1 1
7 10369 1 1 71 PRO HG3 H -1.198 20.143 -0.076 1.00 . A A . 71 PRO HG3 1 1
7 10370 1 1 71 PRO N N -1.935 17.305 1.276 1.00 . A A . 71 PRO N 1 1
7 10371 1 1 71 PRO O O -2.514 18.473 3.873 1.00 . A A . 71 PRO O 1 1
7 10372 1 1 72 GLY C C -1.999 16.538 6.442 1.00 . A A . 72 GLY C 1 1
7 10373 1 1 72 GLY CA C -0.989 17.576 6.003 1.00 . A A . 72 GLY CA 1 1
7 10374 1 1 72 GLY H H 0.189 16.988 4.352 1.00 . A A . 72 GLY H 1 1
7 10375 1 1 72 GLY HA2 H -0.095 17.465 6.598 1.00 . A A . 72 GLY HA2 1 1
7 10376 1 1 72 GLY HA3 H -1.403 18.559 6.173 1.00 . A A . 72 GLY HA3 1 1
7 10377 1 1 72 GLY N N -0.641 17.450 4.603 1.00 . A A . 72 GLY N 1 1
7 10378 1 1 72 GLY O O -2.864 16.817 7.271 1.00 . A A . 72 GLY O 1 1
7 10379 1 1 73 VAL C C -2.185 12.959 6.454 1.00 . A A . 73 VAL C 1 1
7 10380 1 1 73 VAL CA C -2.866 14.289 6.158 1.00 . A A . 73 VAL CA 1 1
7 10381 1 1 73 VAL CB C -3.818 14.113 4.959 1.00 . A A . 73 VAL CB 1 1
7 10382 1 1 73 VAL CG1 C -4.899 13.110 5.244 1.00 . A A . 73 VAL CG1 1 1
7 10383 1 1 73 VAL CG2 C -4.477 15.410 4.574 1.00 . A A . 73 VAL CG2 1 1
7 10384 1 1 73 VAL H H -1.142 15.150 5.282 1.00 . A A . 73 VAL H 1 1
7 10385 1 1 73 VAL HA H -3.452 14.578 7.017 1.00 . A A . 73 VAL HA 1 1
7 10386 1 1 73 VAL HB H -3.241 13.766 4.118 1.00 . A A . 73 VAL HB 1 1
7 10387 1 1 73 VAL HG11 H -5.252 13.240 6.254 1.00 . A A . 73 VAL HG11 1 1
7 10388 1 1 73 VAL HG12 H -4.515 12.109 5.113 1.00 . A A . 73 VAL HG12 1 1
7 10389 1 1 73 VAL HG13 H -5.714 13.290 4.555 1.00 . A A . 73 VAL HG13 1 1
7 10390 1 1 73 VAL HG21 H -5.355 15.176 3.991 1.00 . A A . 73 VAL HG21 1 1
7 10391 1 1 73 VAL HG22 H -3.795 16.006 3.986 1.00 . A A . 73 VAL HG22 1 1
7 10392 1 1 73 VAL HG23 H -4.765 15.948 5.462 1.00 . A A . 73 VAL HG23 1 1
7 10393 1 1 73 VAL N N -1.892 15.337 5.890 1.00 . A A . 73 VAL N 1 1
7 10394 1 1 73 VAL O O -1.096 12.678 5.953 1.00 . A A . 73 VAL O 1 1
7 10395 1 1 74 GLN C C -2.878 9.809 6.646 1.00 . A A . 74 GLN C 1 1
7 10396 1 1 74 GLN CA C -2.350 10.844 7.631 1.00 . A A . 74 GLN CA 1 1
7 10397 1 1 74 GLN CB C -2.824 10.526 9.038 1.00 . A A . 74 GLN CB 1 1
7 10398 1 1 74 GLN CD C -1.069 9.065 10.127 1.00 . A A . 74 GLN CD 1 1
7 10399 1 1 74 GLN CG C -2.454 9.130 9.511 1.00 . A A . 74 GLN CG 1 1
7 10400 1 1 74 GLN H H -3.719 12.418 7.617 1.00 . A A . 74 GLN H 1 1
7 10401 1 1 74 GLN HA H -1.273 10.856 7.604 1.00 . A A . 74 GLN HA 1 1
7 10402 1 1 74 GLN HB2 H -2.385 11.242 9.720 1.00 . A A . 74 GLN HB2 1 1
7 10403 1 1 74 GLN HB3 H -3.895 10.637 9.057 1.00 . A A . 74 GLN HB3 1 1
7 10404 1 1 74 GLN HE21 H -0.232 8.792 8.343 1.00 . A A . 74 GLN HE21 1 1
7 10405 1 1 74 GLN HE22 H 0.856 8.836 9.685 1.00 . A A . 74 GLN HE22 1 1
7 10406 1 1 74 GLN HG2 H -3.176 8.812 10.248 1.00 . A A . 74 GLN HG2 1 1
7 10407 1 1 74 GLN HG3 H -2.488 8.463 8.664 1.00 . A A . 74 GLN HG3 1 1
7 10408 1 1 74 GLN N N -2.845 12.145 7.266 1.00 . A A . 74 GLN N 1 1
7 10409 1 1 74 GLN NE2 N -0.049 8.878 9.301 1.00 . A A . 74 GLN NE2 1 1
7 10410 1 1 74 GLN O O -4.058 9.450 6.674 1.00 . A A . 74 GLN O 1 1
7 10411 1 1 74 GLN OE1 O -0.911 9.200 11.339 1.00 . A A . 74 GLN OE1 1 1
7 10412 1 1 75 TYR C C -2.029 6.986 5.141 1.00 . A A . 75 TYR C 1 1
7 10413 1 1 75 TYR CA C -2.385 8.405 4.742 1.00 . A A . 75 TYR CA 1 1
7 10414 1 1 75 TYR CB C -1.730 8.770 3.412 1.00 . A A . 75 TYR CB 1 1
7 10415 1 1 75 TYR CD1 C -2.636 11.036 2.755 1.00 . A A . 75 TYR CD1 1 1
7 10416 1 1 75 TYR CD2 C -3.461 9.113 1.617 1.00 . A A . 75 TYR CD2 1 1
7 10417 1 1 75 TYR CE1 C -3.470 11.841 2.004 1.00 . A A . 75 TYR CE1 1 1
7 10418 1 1 75 TYR CE2 C -4.301 9.910 0.867 1.00 . A A . 75 TYR CE2 1 1
7 10419 1 1 75 TYR CG C -2.615 9.660 2.572 1.00 . A A . 75 TYR CG 1 1
7 10420 1 1 75 TYR CZ C -4.302 11.273 1.063 1.00 . A A . 75 TYR CZ 1 1
7 10421 1 1 75 TYR H H -1.086 9.681 5.797 1.00 . A A . 75 TYR H 1 1
7 10422 1 1 75 TYR HA H -3.457 8.464 4.622 1.00 . A A . 75 TYR HA 1 1
7 10423 1 1 75 TYR HB2 H -0.795 9.292 3.605 1.00 . A A . 75 TYR HB2 1 1
7 10424 1 1 75 TYR HB3 H -1.529 7.868 2.852 1.00 . A A . 75 TYR HB3 1 1
7 10425 1 1 75 TYR HD1 H -1.982 11.478 3.493 1.00 . A A . 75 TYR HD1 1 1
7 10426 1 1 75 TYR HD2 H -3.457 8.043 1.463 1.00 . A A . 75 TYR HD2 1 1
7 10427 1 1 75 TYR HE1 H -3.470 12.908 2.156 1.00 . A A . 75 TYR HE1 1 1
7 10428 1 1 75 TYR HE2 H -4.951 9.464 0.128 1.00 . A A . 75 TYR HE2 1 1
7 10429 1 1 75 TYR HH H -4.690 12.861 0.038 1.00 . A A . 75 TYR HH 1 1
7 10430 1 1 75 TYR N N -2.011 9.360 5.763 1.00 . A A . 75 TYR N 1 1
7 10431 1 1 75 TYR O O -0.869 6.673 5.406 1.00 . A A . 75 TYR O 1 1
7 10432 1 1 75 TYR OH O -5.150 12.070 0.324 1.00 . A A . 75 TYR OH 1 1
7 10433 1 1 76 ASN C C -2.680 3.963 4.200 1.00 . A A . 76 ASN C 1 1
7 10434 1 1 76 ASN CA C -2.859 4.735 5.495 1.00 . A A . 76 ASN CA 1 1
7 10435 1 1 76 ASN CB C -4.061 4.169 6.266 1.00 . A A . 76 ASN CB 1 1
7 10436 1 1 76 ASN CG C -4.376 4.937 7.540 1.00 . A A . 76 ASN CG 1 1
7 10437 1 1 76 ASN H H -3.949 6.473 5.019 1.00 . A A . 76 ASN H 1 1
7 10438 1 1 76 ASN HA H -1.966 4.632 6.095 1.00 . A A . 76 ASN HA 1 1
7 10439 1 1 76 ASN HB2 H -4.931 4.201 5.629 1.00 . A A . 76 ASN HB2 1 1
7 10440 1 1 76 ASN HB3 H -3.855 3.141 6.531 1.00 . A A . 76 ASN HB3 1 1
7 10441 1 1 76 ASN HD21 H -6.274 4.360 7.444 1.00 . A A . 76 ASN HD21 1 1
7 10442 1 1 76 ASN HD22 H -5.859 5.372 8.785 1.00 . A A . 76 ASN HD22 1 1
7 10443 1 1 76 ASN N N -3.042 6.140 5.193 1.00 . A A . 76 ASN N 1 1
7 10444 1 1 76 ASN ND2 N -5.627 4.885 7.965 1.00 . A A . 76 ASN ND2 1 1
7 10445 1 1 76 ASN O O -3.611 3.876 3.386 1.00 . A A . 76 ASN O 1 1
7 10446 1 1 76 ASN OD1 O -3.504 5.555 8.147 1.00 . A A . 76 ASN OD1 1 1
7 10447 1 1 77 ILE C C -1.332 1.167 3.174 1.00 . A A . 77 ILE C 1 1
7 10448 1 1 77 ILE CA C -1.176 2.628 2.831 1.00 . A A . 77 ILE CA 1 1
7 10449 1 1 77 ILE CB C 0.257 2.852 2.303 1.00 . A A . 77 ILE CB 1 1
7 10450 1 1 77 ILE CD1 C 0.945 5.215 2.971 1.00 . A A . 77 ILE CD1 1 1
7 10451 1 1 77 ILE CG1 C 0.481 4.288 1.869 1.00 . A A . 77 ILE CG1 1 1
7 10452 1 1 77 ILE CG2 C 0.574 1.933 1.137 1.00 . A A . 77 ILE CG2 1 1
7 10453 1 1 77 ILE H H -0.767 3.622 4.647 1.00 . A A . 77 ILE H 1 1
7 10454 1 1 77 ILE HA H -1.878 2.876 2.047 1.00 . A A . 77 ILE HA 1 1
7 10455 1 1 77 ILE HB H 0.945 2.622 3.097 1.00 . A A . 77 ILE HB 1 1
7 10456 1 1 77 ILE HD11 H 0.202 5.246 3.754 1.00 . A A . 77 ILE HD11 1 1
7 10457 1 1 77 ILE HD12 H 1.087 6.207 2.567 1.00 . A A . 77 ILE HD12 1 1
7 10458 1 1 77 ILE HD13 H 1.879 4.854 3.375 1.00 . A A . 77 ILE HD13 1 1
7 10459 1 1 77 ILE HG12 H 1.228 4.281 1.101 1.00 . A A . 77 ILE HG12 1 1
7 10460 1 1 77 ILE HG13 H -0.429 4.688 1.456 1.00 . A A . 77 ILE HG13 1 1
7 10461 1 1 77 ILE HG21 H -0.317 1.763 0.553 1.00 . A A . 77 ILE HG21 1 1
7 10462 1 1 77 ILE HG22 H 0.960 0.985 1.501 1.00 . A A . 77 ILE HG22 1 1
7 10463 1 1 77 ILE HG23 H 1.320 2.415 0.519 1.00 . A A . 77 ILE HG23 1 1
7 10464 1 1 77 ILE N N -1.478 3.446 3.994 1.00 . A A . 77 ILE N 1 1
7 10465 1 1 77 ILE O O -0.642 0.643 4.049 1.00 . A A . 77 ILE O 1 1
7 10466 1 1 78 THR C C -1.979 -1.694 1.535 1.00 . A A . 78 THR C 1 1
7 10467 1 1 78 THR CA C -2.502 -0.861 2.705 1.00 . A A . 78 THR CA 1 1
7 10468 1 1 78 THR CB C -4.002 -1.081 2.875 1.00 . A A . 78 THR CB 1 1
7 10469 1 1 78 THR CG2 C -4.298 -2.521 3.253 1.00 . A A . 78 THR CG2 1 1
7 10470 1 1 78 THR H H -2.779 1.004 1.823 1.00 . A A . 78 THR H 1 1
7 10471 1 1 78 THR HA H -2.006 -1.162 3.617 1.00 . A A . 78 THR HA 1 1
7 10472 1 1 78 THR HB H -4.480 -0.851 1.937 1.00 . A A . 78 THR HB 1 1
7 10473 1 1 78 THR HG1 H -4.748 0.643 3.488 1.00 . A A . 78 THR HG1 1 1
7 10474 1 1 78 THR HG21 H -3.830 -2.747 4.199 1.00 . A A . 78 THR HG21 1 1
7 10475 1 1 78 THR HG22 H -3.909 -3.180 2.491 1.00 . A A . 78 THR HG22 1 1
7 10476 1 1 78 THR HG23 H -5.365 -2.658 3.337 1.00 . A A . 78 THR HG23 1 1
7 10477 1 1 78 THR N N -2.243 0.524 2.490 1.00 . A A . 78 THR N 1 1
7 10478 1 1 78 THR O O -2.461 -1.558 0.405 1.00 . A A . 78 THR O 1 1
7 10479 1 1 78 THR OG1 O -4.514 -0.203 3.889 1.00 . A A . 78 THR OG1 1 1
7 10480 1 1 79 ILE C C -1.087 -4.773 0.796 1.00 . A A . 79 ILE C 1 1
7 10481 1 1 79 ILE CA C -0.424 -3.399 0.754 1.00 . A A . 79 ILE CA 1 1
7 10482 1 1 79 ILE CB C 1.116 -3.622 0.848 1.00 . A A . 79 ILE CB 1 1
7 10483 1 1 79 ILE CD1 C 1.560 -1.206 0.150 1.00 . A A . 79 ILE CD1 1 1
7 10484 1 1 79 ILE CG1 C 1.931 -2.354 1.049 1.00 . A A . 79 ILE CG1 1 1
7 10485 1 1 79 ILE CG2 C 1.627 -4.275 -0.406 1.00 . A A . 79 ILE CG2 1 1
7 10486 1 1 79 ILE H H -0.664 -2.619 2.738 1.00 . A A . 79 ILE H 1 1
7 10487 1 1 79 ILE HA H -0.645 -2.939 -0.199 1.00 . A A . 79 ILE HA 1 1
7 10488 1 1 79 ILE HB H 1.307 -4.297 1.668 1.00 . A A . 79 ILE HB 1 1
7 10489 1 1 79 ILE HD11 H 1.891 -0.285 0.609 1.00 . A A . 79 ILE HD11 1 1
7 10490 1 1 79 ILE HD12 H 0.491 -1.180 0.015 1.00 . A A . 79 ILE HD12 1 1
7 10491 1 1 79 ILE HD13 H 2.050 -1.327 -0.812 1.00 . A A . 79 ILE HD13 1 1
7 10492 1 1 79 ILE HG12 H 1.849 -2.026 2.064 1.00 . A A . 79 ILE HG12 1 1
7 10493 1 1 79 ILE HG13 H 2.968 -2.604 0.831 1.00 . A A . 79 ILE HG13 1 1
7 10494 1 1 79 ILE HG21 H 1.236 -3.751 -1.264 1.00 . A A . 79 ILE HG21 1 1
7 10495 1 1 79 ILE HG22 H 1.320 -5.309 -0.432 1.00 . A A . 79 ILE HG22 1 1
7 10496 1 1 79 ILE HG23 H 2.706 -4.210 -0.409 1.00 . A A . 79 ILE HG23 1 1
7 10497 1 1 79 ILE N N -0.990 -2.545 1.806 1.00 . A A . 79 ILE N 1 1
7 10498 1 1 79 ILE O O -1.301 -5.337 1.867 1.00 . A A . 79 ILE O 1 1
7 10499 1 1 80 TYR C C -1.197 -7.474 -1.449 1.00 . A A . 80 TYR C 1 1
7 10500 1 1 80 TYR CA C -2.012 -6.609 -0.492 1.00 . A A . 80 TYR CA 1 1
7 10501 1 1 80 TYR CB C -3.427 -6.494 -1.065 1.00 . A A . 80 TYR CB 1 1
7 10502 1 1 80 TYR CD1 C -5.178 -6.146 0.709 1.00 . A A . 80 TYR CD1 1 1
7 10503 1 1 80 TYR CD2 C -4.520 -4.252 -0.591 1.00 . A A . 80 TYR CD2 1 1
7 10504 1 1 80 TYR CE1 C -6.081 -5.365 1.398 1.00 . A A . 80 TYR CE1 1 1
7 10505 1 1 80 TYR CE2 C -5.419 -3.465 0.102 1.00 . A A . 80 TYR CE2 1 1
7 10506 1 1 80 TYR CG C -4.381 -5.610 -0.294 1.00 . A A . 80 TYR CG 1 1
7 10507 1 1 80 TYR CZ C -6.199 -4.028 1.093 1.00 . A A . 80 TYR CZ 1 1
7 10508 1 1 80 TYR H H -1.239 -4.778 -1.187 1.00 . A A . 80 TYR H 1 1
7 10509 1 1 80 TYR HA H -2.049 -7.072 0.485 1.00 . A A . 80 TYR HA 1 1
7 10510 1 1 80 TYR HB2 H -3.359 -6.098 -2.065 1.00 . A A . 80 TYR HB2 1 1
7 10511 1 1 80 TYR HB3 H -3.860 -7.483 -1.113 1.00 . A A . 80 TYR HB3 1 1
7 10512 1 1 80 TYR HD1 H -5.081 -7.194 0.950 1.00 . A A . 80 TYR HD1 1 1
7 10513 1 1 80 TYR HD2 H -3.905 -3.806 -1.370 1.00 . A A . 80 TYR HD2 1 1
7 10514 1 1 80 TYR HE1 H -6.689 -5.803 2.175 1.00 . A A . 80 TYR HE1 1 1
7 10515 1 1 80 TYR HE2 H -5.510 -2.415 -0.137 1.00 . A A . 80 TYR HE2 1 1
7 10516 1 1 80 TYR HH H -7.713 -2.838 1.149 1.00 . A A . 80 TYR HH 1 1
7 10517 1 1 80 TYR N N -1.406 -5.299 -0.368 1.00 . A A . 80 TYR N 1 1
7 10518 1 1 80 TYR O O -1.172 -7.202 -2.653 1.00 . A A . 80 TYR O 1 1
7 10519 1 1 80 TYR OH O -7.108 -3.252 1.778 1.00 . A A . 80 TYR OH 1 1
7 10520 1 1 81 ALA C C -0.946 -10.454 -2.303 1.00 . A A . 81 ALA C 1 1
7 10521 1 1 81 ALA CA C 0.108 -9.490 -1.786 1.00 . A A . 81 ALA CA 1 1
7 10522 1 1 81 ALA CB C 1.202 -10.242 -1.029 1.00 . A A . 81 ALA CB 1 1
7 10523 1 1 81 ALA H H -0.517 -8.619 0.041 1.00 . A A . 81 ALA H 1 1
7 10524 1 1 81 ALA HA H 0.561 -8.970 -2.624 1.00 . A A . 81 ALA HA 1 1
7 10525 1 1 81 ALA HB1 H 0.785 -10.686 -0.135 1.00 . A A . 81 ALA HB1 1 1
7 10526 1 1 81 ALA HB2 H 1.987 -9.554 -0.753 1.00 . A A . 81 ALA HB2 1 1
7 10527 1 1 81 ALA HB3 H 1.613 -11.024 -1.661 1.00 . A A . 81 ALA HB3 1 1
7 10528 1 1 81 ALA N N -0.548 -8.507 -0.931 1.00 . A A . 81 ALA N 1 1
7 10529 1 1 81 ALA O O -1.536 -11.207 -1.528 1.00 . A A . 81 ALA O 1 1
7 10530 1 1 82 VAL C C -1.731 -12.453 -4.865 1.00 . A A . 82 VAL C 1 1
7 10531 1 1 82 VAL CA C -2.288 -11.241 -4.145 1.00 . A A . 82 VAL CA 1 1
7 10532 1 1 82 VAL CB C -3.253 -10.458 -5.084 1.00 . A A . 82 VAL CB 1 1
7 10533 1 1 82 VAL CG1 C -2.550 -9.893 -6.293 1.00 . A A . 82 VAL CG1 1 1
7 10534 1 1 82 VAL CG2 C -4.400 -11.343 -5.538 1.00 . A A . 82 VAL CG2 1 1
7 10535 1 1 82 VAL H H -0.646 -9.856 -4.196 1.00 . A A . 82 VAL H 1 1
7 10536 1 1 82 VAL HA H -2.868 -11.595 -3.304 1.00 . A A . 82 VAL HA 1 1
7 10537 1 1 82 VAL HB H -3.662 -9.633 -4.535 1.00 . A A . 82 VAL HB 1 1
7 10538 1 1 82 VAL HG11 H -3.267 -9.387 -6.922 1.00 . A A . 82 VAL HG11 1 1
7 10539 1 1 82 VAL HG12 H -2.086 -10.695 -6.848 1.00 . A A . 82 VAL HG12 1 1
7 10540 1 1 82 VAL HG13 H -1.793 -9.190 -5.972 1.00 . A A . 82 VAL HG13 1 1
7 10541 1 1 82 VAL HG21 H -5.107 -10.751 -6.102 1.00 . A A . 82 VAL HG21 1 1
7 10542 1 1 82 VAL HG22 H -4.890 -11.772 -4.678 1.00 . A A . 82 VAL HG22 1 1
7 10543 1 1 82 VAL HG23 H -4.011 -12.134 -6.167 1.00 . A A . 82 VAL HG23 1 1
7 10544 1 1 82 VAL N N -1.210 -10.417 -3.596 1.00 . A A . 82 VAL N 1 1
7 10545 1 1 82 VAL O O -0.750 -12.354 -5.594 1.00 . A A . 82 VAL O 1 1
7 10546 1 1 83 GLU C C -3.186 -15.329 -6.072 1.00 . A A . 83 GLU C 1 1
7 10547 1 1 83 GLU CA C -1.997 -14.846 -5.248 1.00 . A A . 83 GLU CA 1 1
7 10548 1 1 83 GLU CB C -1.645 -15.860 -4.171 1.00 . A A . 83 GLU CB 1 1
7 10549 1 1 83 GLU CD C -1.895 -18.344 -3.867 1.00 . A A . 83 GLU CD 1 1
7 10550 1 1 83 GLU CG C -1.295 -17.235 -4.699 1.00 . A A . 83 GLU CG 1 1
7 10551 1 1 83 GLU H H -3.114 -13.599 -3.992 1.00 . A A . 83 GLU H 1 1
7 10552 1 1 83 GLU HA H -1.137 -14.690 -5.880 1.00 . A A . 83 GLU HA 1 1
7 10553 1 1 83 GLU HB2 H -0.792 -15.484 -3.638 1.00 . A A . 83 GLU HB2 1 1
7 10554 1 1 83 GLU HB3 H -2.478 -15.954 -3.490 1.00 . A A . 83 GLU HB3 1 1
7 10555 1 1 83 GLU HG2 H -1.664 -17.326 -5.705 1.00 . A A . 83 GLU HG2 1 1
7 10556 1 1 83 GLU HG3 H -0.222 -17.336 -4.703 1.00 . A A . 83 GLU HG3 1 1
7 10557 1 1 83 GLU N N -2.355 -13.594 -4.623 1.00 . A A . 83 GLU N 1 1
7 10558 1 1 83 GLU O O -4.281 -14.785 -5.932 1.00 . A A . 83 GLU O 1 1
7 10559 1 1 83 GLU OE1 O -3.052 -18.727 -4.144 1.00 . A A . 83 GLU OE1 1 1
7 10560 1 1 83 GLU OE2 O -1.224 -18.839 -2.944 1.00 . A A . 83 GLU OE2 1 1
7 10561 1 1 84 GLU C C -5.322 -17.140 -6.947 1.00 . A A . 84 GLU C 1 1
7 10562 1 1 84 GLU CA C -4.037 -16.895 -7.749 1.00 . A A . 84 GLU CA 1 1
7 10563 1 1 84 GLU CB C -3.563 -18.222 -8.340 1.00 . A A . 84 GLU CB 1 1
7 10564 1 1 84 GLU CD C -1.716 -19.487 -9.494 1.00 . A A . 84 GLU CD 1 1
7 10565 1 1 84 GLU CG C -2.203 -18.142 -9.007 1.00 . A A . 84 GLU CG 1 1
7 10566 1 1 84 GLU H H -2.063 -16.653 -7.038 1.00 . A A . 84 GLU H 1 1
7 10567 1 1 84 GLU HA H -4.250 -16.210 -8.553 1.00 . A A . 84 GLU HA 1 1
7 10568 1 1 84 GLU HB2 H -3.508 -18.956 -7.551 1.00 . A A . 84 GLU HB2 1 1
7 10569 1 1 84 GLU HB3 H -4.281 -18.551 -9.076 1.00 . A A . 84 GLU HB3 1 1
7 10570 1 1 84 GLU HG2 H -2.264 -17.465 -9.848 1.00 . A A . 84 GLU HG2 1 1
7 10571 1 1 84 GLU HG3 H -1.491 -17.759 -8.292 1.00 . A A . 84 GLU HG3 1 1
7 10572 1 1 84 GLU N N -2.972 -16.316 -6.930 1.00 . A A . 84 GLU N 1 1
7 10573 1 1 84 GLU O O -6.413 -16.746 -7.372 1.00 . A A . 84 GLU O 1 1
7 10574 1 1 84 GLU OE1 O -1.193 -20.261 -8.669 1.00 . A A . 84 GLU OE1 1 1
7 10575 1 1 84 GLU OE2 O -1.850 -19.777 -10.701 1.00 . A A . 84 GLU OE2 1 1
7 10576 1 1 85 ASN C C -6.770 -17.276 -3.928 1.00 . A A . 85 ASN C 1 1
7 10577 1 1 85 ASN CA C -6.356 -18.232 -5.041 1.00 . A A . 85 ASN CA 1 1
7 10578 1 1 85 ASN CB C -6.080 -19.611 -4.429 1.00 . A A . 85 ASN CB 1 1
7 10579 1 1 85 ASN CG C -5.578 -20.620 -5.442 1.00 . A A . 85 ASN CG 1 1
7 10580 1 1 85 ASN H H -4.289 -17.921 -5.414 1.00 . A A . 85 ASN H 1 1
7 10581 1 1 85 ASN HA H -7.170 -18.321 -5.736 1.00 . A A . 85 ASN HA 1 1
7 10582 1 1 85 ASN HB2 H -5.336 -19.510 -3.655 1.00 . A A . 85 ASN HB2 1 1
7 10583 1 1 85 ASN HB3 H -6.992 -19.990 -3.994 1.00 . A A . 85 ASN HB3 1 1
7 10584 1 1 85 ASN HD21 H -3.697 -20.105 -5.040 1.00 . A A . 85 ASN HD21 1 1
7 10585 1 1 85 ASN HD22 H -3.905 -21.351 -6.231 1.00 . A A . 85 ASN HD22 1 1
7 10586 1 1 85 ASN N N -5.189 -17.764 -5.783 1.00 . A A . 85 ASN N 1 1
7 10587 1 1 85 ASN ND2 N -4.264 -20.702 -5.590 1.00 . A A . 85 ASN ND2 1 1
7 10588 1 1 85 ASN O O -7.960 -17.128 -3.648 1.00 . A A . 85 ASN O 1 1
7 10589 1 1 85 ASN OD1 O -6.360 -21.322 -6.083 1.00 . A A . 85 ASN OD1 1 1
7 10590 1 1 86 GLN C C -5.235 -14.631 -1.970 1.00 . A A . 86 GLN C 1 1
7 10591 1 1 86 GLN CA C -6.075 -15.885 -2.069 1.00 . A A . 86 GLN CA 1 1
7 10592 1 1 86 GLN CB C -5.779 -16.763 -0.851 1.00 . A A . 86 GLN CB 1 1
7 10593 1 1 86 GLN CD C -8.138 -17.190 -0.081 1.00 . A A . 86 GLN CD 1 1
7 10594 1 1 86 GLN CG C -6.842 -17.808 -0.562 1.00 . A A . 86 GLN CG 1 1
7 10595 1 1 86 GLN H H -4.906 -16.571 -3.702 1.00 . A A . 86 GLN H 1 1
7 10596 1 1 86 GLN HA H -7.117 -15.612 -2.059 1.00 . A A . 86 GLN HA 1 1
7 10597 1 1 86 GLN HB2 H -4.839 -17.271 -1.007 1.00 . A A . 86 GLN HB2 1 1
7 10598 1 1 86 GLN HB3 H -5.692 -16.122 0.016 1.00 . A A . 86 GLN HB3 1 1
7 10599 1 1 86 GLN HE21 H -7.494 -17.255 1.794 1.00 . A A . 86 GLN HE21 1 1
7 10600 1 1 86 GLN HE22 H -9.071 -16.600 1.566 1.00 . A A . 86 GLN HE22 1 1
7 10601 1 1 86 GLN HG2 H -7.038 -18.364 -1.468 1.00 . A A . 86 GLN HG2 1 1
7 10602 1 1 86 GLN HG3 H -6.473 -18.477 0.199 1.00 . A A . 86 GLN HG3 1 1
7 10603 1 1 86 GLN N N -5.805 -16.614 -3.304 1.00 . A A . 86 GLN N 1 1
7 10604 1 1 86 GLN NE2 N -8.246 -16.995 1.222 1.00 . A A . 86 GLN NE2 1 1
7 10605 1 1 86 GLN O O -4.307 -14.435 -2.740 1.00 . A A . 86 GLN O 1 1
7 10606 1 1 86 GLN OE1 O -9.028 -16.880 -0.873 1.00 . A A . 86 GLN OE1 1 1
7 10607 1 1 87 GLU C C -4.154 -12.731 0.651 1.00 . A A . 87 GLU C 1 1
7 10608 1 1 87 GLU CA C -4.788 -12.606 -0.720 1.00 . A A . 87 GLU CA 1 1
7 10609 1 1 87 GLU CB C -5.672 -11.362 -0.769 1.00 . A A . 87 GLU CB 1 1
7 10610 1 1 87 GLU CD C -7.111 -9.840 -2.160 1.00 . A A . 87 GLU CD 1 1
7 10611 1 1 87 GLU CG C -6.323 -11.127 -2.119 1.00 . A A . 87 GLU CG 1 1
7 10612 1 1 87 GLU H H -6.346 -14.003 -0.443 1.00 . A A . 87 GLU H 1 1
7 10613 1 1 87 GLU HA H -4.010 -12.525 -1.464 1.00 . A A . 87 GLU HA 1 1
7 10614 1 1 87 GLU HB2 H -6.453 -11.460 -0.031 1.00 . A A . 87 GLU HB2 1 1
7 10615 1 1 87 GLU HB3 H -5.071 -10.497 -0.528 1.00 . A A . 87 GLU HB3 1 1
7 10616 1 1 87 GLU HG2 H -5.551 -11.083 -2.873 1.00 . A A . 87 GLU HG2 1 1
7 10617 1 1 87 GLU HG3 H -6.989 -11.949 -2.334 1.00 . A A . 87 GLU HG3 1 1
7 10618 1 1 87 GLU N N -5.562 -13.801 -1.001 1.00 . A A . 87 GLU N 1 1
7 10619 1 1 87 GLU O O -4.728 -13.340 1.557 1.00 . A A . 87 GLU O 1 1
7 10620 1 1 87 GLU OE1 O -8.225 -9.802 -1.592 1.00 . A A . 87 GLU OE1 1 1
7 10621 1 1 87 GLU OE2 O -6.628 -8.861 -2.760 1.00 . A A . 87 GLU OE2 1 1
7 10622 1 1 88 SER C C -2.861 -11.191 3.029 1.00 . A A . 88 SER C 1 1
7 10623 1 1 88 SER CA C -2.266 -12.207 2.064 1.00 . A A . 88 SER CA 1 1
7 10624 1 1 88 SER CB C -0.789 -11.908 1.834 1.00 . A A . 88 SER CB 1 1
7 10625 1 1 88 SER H H -2.539 -11.751 0.024 1.00 . A A . 88 SER H 1 1
7 10626 1 1 88 SER HA H -2.366 -13.195 2.485 1.00 . A A . 88 SER HA 1 1
7 10627 1 1 88 SER HB2 H -0.677 -10.887 1.500 1.00 . A A . 88 SER HB2 1 1
7 10628 1 1 88 SER HB3 H -0.246 -12.048 2.756 1.00 . A A . 88 SER HB3 1 1
7 10629 1 1 88 SER HG H 0.711 -12.829 0.967 1.00 . A A . 88 SER HG 1 1
7 10630 1 1 88 SER N N -2.967 -12.182 0.796 1.00 . A A . 88 SER N 1 1
7 10631 1 1 88 SER O O -3.694 -10.367 2.641 1.00 . A A . 88 SER O 1 1
7 10632 1 1 88 SER OG O -0.248 -12.772 0.850 1.00 . A A . 88 SER OG 1 1
7 10633 1 1 89 THR C C -2.386 -8.886 4.833 1.00 . A A . 89 THR C 1 1
7 10634 1 1 89 THR CA C -2.832 -10.279 5.276 1.00 . A A . 89 THR CA 1 1
7 10635 1 1 89 THR CB C -2.237 -10.625 6.653 1.00 . A A . 89 THR CB 1 1
7 10636 1 1 89 THR CG2 C -3.104 -11.645 7.377 1.00 . A A . 89 THR CG2 1 1
7 10637 1 1 89 THR H H -1.859 -12.004 4.552 1.00 . A A . 89 THR H 1 1
7 10638 1 1 89 THR HA H -3.910 -10.291 5.357 1.00 . A A . 89 THR HA 1 1
7 10639 1 1 89 THR HB H -2.199 -9.723 7.247 1.00 . A A . 89 THR HB 1 1
7 10640 1 1 89 THR HG1 H -0.951 -12.069 6.238 1.00 . A A . 89 THR HG1 1 1
7 10641 1 1 89 THR HG21 H -3.185 -12.539 6.776 1.00 . A A . 89 THR HG21 1 1
7 10642 1 1 89 THR HG22 H -4.087 -11.230 7.540 1.00 . A A . 89 THR HG22 1 1
7 10643 1 1 89 THR HG23 H -2.654 -11.891 8.328 1.00 . A A . 89 THR HG23 1 1
7 10644 1 1 89 THR N N -2.445 -11.265 4.284 1.00 . A A . 89 THR N 1 1
7 10645 1 1 89 THR O O -1.370 -8.731 4.157 1.00 . A A . 89 THR O 1 1
7 10646 1 1 89 THR OG1 O -0.907 -11.143 6.503 1.00 . A A . 89 THR OG1 1 1
7 10647 1 1 90 PRO C C -1.781 -5.793 5.466 1.00 . A A . 90 PRO C 1 1
7 10648 1 1 90 PRO CA C -2.895 -6.505 4.697 1.00 . A A . 90 PRO CA 1 1
7 10649 1 1 90 PRO CB C -4.230 -5.798 4.925 1.00 . A A . 90 PRO CB 1 1
7 10650 1 1 90 PRO CD C -4.377 -7.933 5.993 1.00 . A A . 90 PRO CD 1 1
7 10651 1 1 90 PRO CG C -4.842 -6.511 6.081 1.00 . A A . 90 PRO CG 1 1
7 10652 1 1 90 PRO HA H -2.661 -6.493 3.639 1.00 . A A . 90 PRO HA 1 1
7 10653 1 1 90 PRO HB2 H -4.056 -4.756 5.148 1.00 . A A . 90 PRO HB2 1 1
7 10654 1 1 90 PRO HB3 H -4.843 -5.885 4.040 1.00 . A A . 90 PRO HB3 1 1
7 10655 1 1 90 PRO HD2 H -4.147 -8.317 6.975 1.00 . A A . 90 PRO HD2 1 1
7 10656 1 1 90 PRO HD3 H -5.130 -8.538 5.518 1.00 . A A . 90 PRO HD3 1 1
7 10657 1 1 90 PRO HG2 H -4.506 -6.070 7.007 1.00 . A A . 90 PRO HG2 1 1
7 10658 1 1 90 PRO HG3 H -5.917 -6.469 6.011 1.00 . A A . 90 PRO HG3 1 1
7 10659 1 1 90 PRO N N -3.163 -7.858 5.162 1.00 . A A . 90 PRO N 1 1
7 10660 1 1 90 PRO O O -1.686 -5.878 6.694 1.00 . A A . 90 PRO O 1 1
7 10661 1 1 91 VAL C C -0.735 -2.844 5.539 1.00 . A A . 91 VAL C 1 1
7 10662 1 1 91 VAL CA C -0.006 -4.133 5.267 1.00 . A A . 91 VAL CA 1 1
7 10663 1 1 91 VAL CB C 1.079 -3.774 4.247 1.00 . A A . 91 VAL CB 1 1
7 10664 1 1 91 VAL CG1 C 1.741 -2.466 4.643 1.00 . A A . 91 VAL CG1 1 1
7 10665 1 1 91 VAL CG2 C 2.110 -4.873 4.103 1.00 . A A . 91 VAL CG2 1 1
7 10666 1 1 91 VAL H H -0.986 -5.201 3.746 1.00 . A A . 91 VAL H 1 1
7 10667 1 1 91 VAL HA H 0.460 -4.520 6.162 1.00 . A A . 91 VAL HA 1 1
7 10668 1 1 91 VAL HB H 0.601 -3.630 3.291 1.00 . A A . 91 VAL HB 1 1
7 10669 1 1 91 VAL HG11 H 2.452 -2.178 3.890 1.00 . A A . 91 VAL HG11 1 1
7 10670 1 1 91 VAL HG12 H 2.250 -2.592 5.587 1.00 . A A . 91 VAL HG12 1 1
7 10671 1 1 91 VAL HG13 H 0.990 -1.697 4.740 1.00 . A A . 91 VAL HG13 1 1
7 10672 1 1 91 VAL HG21 H 2.632 -5.005 5.040 1.00 . A A . 91 VAL HG21 1 1
7 10673 1 1 91 VAL HG22 H 2.815 -4.588 3.333 1.00 . A A . 91 VAL HG22 1 1
7 10674 1 1 91 VAL HG23 H 1.622 -5.796 3.825 1.00 . A A . 91 VAL HG23 1 1
7 10675 1 1 91 VAL N N -0.955 -5.082 4.716 1.00 . A A . 91 VAL N 1 1
7 10676 1 1 91 VAL O O -1.369 -2.328 4.634 1.00 . A A . 91 VAL O 1 1
7 10677 1 1 92 VAL C C -0.074 -0.106 7.563 1.00 . A A . 92 VAL C 1 1
7 10678 1 1 92 VAL CA C -1.170 -0.983 6.978 1.00 . A A . 92 VAL CA 1 1
7 10679 1 1 92 VAL CB C -2.398 -0.967 7.909 1.00 . A A . 92 VAL CB 1 1
7 10680 1 1 92 VAL CG1 C -3.027 0.416 7.907 1.00 . A A . 92 VAL CG1 1 1
7 10681 1 1 92 VAL CG2 C -3.418 -2.017 7.489 1.00 . A A . 92 VAL CG2 1 1
7 10682 1 1 92 VAL H H -0.259 -2.827 7.480 1.00 . A A . 92 VAL H 1 1
7 10683 1 1 92 VAL HA H -1.466 -0.573 6.021 1.00 . A A . 92 VAL HA 1 1
7 10684 1 1 92 VAL HB H -2.070 -1.190 8.915 1.00 . A A . 92 VAL HB 1 1
7 10685 1 1 92 VAL HG11 H -3.915 0.411 8.520 1.00 . A A . 92 VAL HG11 1 1
7 10686 1 1 92 VAL HG12 H -3.288 0.688 6.895 1.00 . A A . 92 VAL HG12 1 1
7 10687 1 1 92 VAL HG13 H -2.322 1.132 8.301 1.00 . A A . 92 VAL HG13 1 1
7 10688 1 1 92 VAL HG21 H -4.260 -1.994 8.166 1.00 . A A . 92 VAL HG21 1 1
7 10689 1 1 92 VAL HG22 H -2.961 -2.996 7.516 1.00 . A A . 92 VAL HG22 1 1
7 10690 1 1 92 VAL HG23 H -3.758 -1.808 6.486 1.00 . A A . 92 VAL HG23 1 1
7 10691 1 1 92 VAL N N -0.661 -2.318 6.744 1.00 . A A . 92 VAL N 1 1
7 10692 1 1 92 VAL O O 0.291 -0.239 8.732 1.00 . A A . 92 VAL O 1 1
7 10693 1 1 93 ILE C C 0.995 3.145 6.975 1.00 . A A . 93 ILE C 1 1
7 10694 1 1 93 ILE CA C 1.483 1.716 7.151 1.00 . A A . 93 ILE CA 1 1
7 10695 1 1 93 ILE CB C 2.795 1.509 6.361 1.00 . A A . 93 ILE CB 1 1
7 10696 1 1 93 ILE CD1 C 3.716 1.589 4.015 1.00 . A A . 93 ILE CD1 1 1
7 10697 1 1 93 ILE CG1 C 2.510 1.335 4.873 1.00 . A A . 93 ILE CG1 1 1
7 10698 1 1 93 ILE CG2 C 3.555 0.309 6.903 1.00 . A A . 93 ILE CG2 1 1
7 10699 1 1 93 ILE H H 0.122 0.819 5.808 1.00 . A A . 93 ILE H 1 1
7 10700 1 1 93 ILE HA H 1.683 1.541 8.197 1.00 . A A . 93 ILE HA 1 1
7 10701 1 1 93 ILE HB H 3.417 2.383 6.488 1.00 . A A . 93 ILE HB 1 1
7 10702 1 1 93 ILE HD11 H 4.123 2.565 4.257 1.00 . A A . 93 ILE HD11 1 1
7 10703 1 1 93 ILE HD12 H 3.428 1.560 2.971 1.00 . A A . 93 ILE HD12 1 1
7 10704 1 1 93 ILE HD13 H 4.459 0.832 4.208 1.00 . A A . 93 ILE HD13 1 1
7 10705 1 1 93 ILE HG12 H 2.174 0.333 4.688 1.00 . A A . 93 ILE HG12 1 1
7 10706 1 1 93 ILE HG13 H 1.743 2.020 4.576 1.00 . A A . 93 ILE HG13 1 1
7 10707 1 1 93 ILE HG21 H 4.465 0.175 6.336 1.00 . A A . 93 ILE HG21 1 1
7 10708 1 1 93 ILE HG22 H 2.942 -0.576 6.815 1.00 . A A . 93 ILE HG22 1 1
7 10709 1 1 93 ILE HG23 H 3.800 0.476 7.942 1.00 . A A . 93 ILE HG23 1 1
7 10710 1 1 93 ILE N N 0.447 0.785 6.736 1.00 . A A . 93 ILE N 1 1
7 10711 1 1 93 ILE O O 0.715 3.585 5.862 1.00 . A A . 93 ILE O 1 1
7 10712 1 1 94 GLN C C 1.436 6.251 8.067 1.00 . A A . 94 GLN C 1 1
7 10713 1 1 94 GLN CA C 0.326 5.209 8.031 1.00 . A A . 94 GLN CA 1 1
7 10714 1 1 94 GLN CB C -0.672 5.422 9.171 1.00 . A A . 94 GLN CB 1 1
7 10715 1 1 94 GLN CD C -1.207 5.149 11.613 1.00 . A A . 94 GLN CD 1 1
7 10716 1 1 94 GLN CG C -0.127 5.113 10.552 1.00 . A A . 94 GLN CG 1 1
7 10717 1 1 94 GLN H H 1.143 3.480 8.934 1.00 . A A . 94 GLN H 1 1
7 10718 1 1 94 GLN HA H -0.198 5.312 7.093 1.00 . A A . 94 GLN HA 1 1
7 10719 1 1 94 GLN HB2 H -0.993 6.453 9.160 1.00 . A A . 94 GLN HB2 1 1
7 10720 1 1 94 GLN HB3 H -1.531 4.790 8.998 1.00 . A A . 94 GLN HB3 1 1
7 10721 1 1 94 GLN HE21 H -1.557 3.213 11.345 1.00 . A A . 94 GLN HE21 1 1
7 10722 1 1 94 GLN HE22 H -2.533 3.998 12.538 1.00 . A A . 94 GLN HE22 1 1
7 10723 1 1 94 GLN HG2 H 0.314 4.129 10.540 1.00 . A A . 94 GLN HG2 1 1
7 10724 1 1 94 GLN HG3 H 0.628 5.845 10.801 1.00 . A A . 94 GLN HG3 1 1
7 10725 1 1 94 GLN N N 0.864 3.861 8.075 1.00 . A A . 94 GLN N 1 1
7 10726 1 1 94 GLN NE2 N -1.828 4.007 11.857 1.00 . A A . 94 GLN NE2 1 1
7 10727 1 1 94 GLN O O 2.286 6.249 8.958 1.00 . A A . 94 GLN O 1 1
7 10728 1 1 94 GLN OE1 O -1.480 6.191 12.210 1.00 . A A . 94 GLN OE1 1 1
7 10729 1 1 95 GLN C C 1.699 9.535 6.774 1.00 . A A . 95 GLN C 1 1
7 10730 1 1 95 GLN CA C 2.401 8.200 6.974 1.00 . A A . 95 GLN CA 1 1
7 10731 1 1 95 GLN CB C 3.348 7.945 5.800 1.00 . A A . 95 GLN CB 1 1
7 10732 1 1 95 GLN CD C 5.373 8.972 6.905 1.00 . A A . 95 GLN CD 1 1
7 10733 1 1 95 GLN CG C 4.795 7.750 6.217 1.00 . A A . 95 GLN CG 1 1
7 10734 1 1 95 GLN H H 0.739 7.046 6.377 1.00 . A A . 95 GLN H 1 1
7 10735 1 1 95 GLN HA H 2.969 8.230 7.890 1.00 . A A . 95 GLN HA 1 1
7 10736 1 1 95 GLN HB2 H 3.023 7.064 5.269 1.00 . A A . 95 GLN HB2 1 1
7 10737 1 1 95 GLN HB3 H 3.302 8.790 5.130 1.00 . A A . 95 GLN HB3 1 1
7 10738 1 1 95 GLN HE21 H 4.098 10.154 5.931 1.00 . A A . 95 GLN HE21 1 1
7 10739 1 1 95 GLN HE22 H 5.206 10.952 7.003 1.00 . A A . 95 GLN HE22 1 1
7 10740 1 1 95 GLN HG2 H 4.852 6.913 6.896 1.00 . A A . 95 GLN HG2 1 1
7 10741 1 1 95 GLN HG3 H 5.384 7.539 5.336 1.00 . A A . 95 GLN HG3 1 1
7 10742 1 1 95 GLN N N 1.427 7.126 7.074 1.00 . A A . 95 GLN N 1 1
7 10743 1 1 95 GLN NE2 N 4.838 10.142 6.584 1.00 . A A . 95 GLN NE2 1 1
7 10744 1 1 95 GLN O O 0.826 9.652 5.922 1.00 . A A . 95 GLN O 1 1
7 10745 1 1 95 GLN OE1 O 6.275 8.862 7.735 1.00 . A A . 95 GLN OE1 1 1
7 10746 1 1 96 GLU C C 2.276 12.638 6.322 1.00 . A A . 96 GLU C 1 1
7 10747 1 1 96 GLU CA C 1.514 11.869 7.387 1.00 . A A . 96 GLU CA 1 1
7 10748 1 1 96 GLU CB C 1.547 12.657 8.696 1.00 . A A . 96 GLU CB 1 1
7 10749 1 1 96 GLU CD C 0.810 12.850 11.089 1.00 . A A . 96 GLU CD 1 1
7 10750 1 1 96 GLU CG C 0.710 12.055 9.807 1.00 . A A . 96 GLU CG 1 1
7 10751 1 1 96 GLU H H 2.754 10.380 8.248 1.00 . A A . 96 GLU H 1 1
7 10752 1 1 96 GLU HA H 0.489 11.756 7.069 1.00 . A A . 96 GLU HA 1 1
7 10753 1 1 96 GLU HB2 H 2.568 12.722 9.041 1.00 . A A . 96 GLU HB2 1 1
7 10754 1 1 96 GLU HB3 H 1.176 13.653 8.502 1.00 . A A . 96 GLU HB3 1 1
7 10755 1 1 96 GLU HG2 H -0.324 12.033 9.493 1.00 . A A . 96 GLU HG2 1 1
7 10756 1 1 96 GLU HG3 H 1.050 11.048 9.996 1.00 . A A . 96 GLU HG3 1 1
7 10757 1 1 96 GLU N N 2.081 10.538 7.549 1.00 . A A . 96 GLU N 1 1
7 10758 1 1 96 GLU O O 3.502 12.744 6.370 1.00 . A A . 96 GLU O 1 1
7 10759 1 1 96 GLU OE1 O 0.197 13.937 11.172 1.00 . A A . 96 GLU OE1 1 1
7 10760 1 1 96 GLU OE2 O 1.521 12.407 12.013 1.00 . A A . 96 GLU OE2 1 1
7 10761 1 1 97 THR C C 2.656 15.257 4.770 1.00 . A A . 97 THR C 1 1
7 10762 1 1 97 THR CA C 2.119 13.916 4.271 1.00 . A A . 97 THR CA 1 1
7 10763 1 1 97 THR CB C 1.065 14.142 3.170 1.00 . A A . 97 THR CB 1 1
7 10764 1 1 97 THR CG2 C 0.656 12.820 2.536 1.00 . A A . 97 THR CG2 1 1
7 10765 1 1 97 THR H H 0.563 13.045 5.394 1.00 . A A . 97 THR H 1 1
7 10766 1 1 97 THR HA H 2.933 13.339 3.856 1.00 . A A . 97 THR HA 1 1
7 10767 1 1 97 THR HB H 1.486 14.780 2.407 1.00 . A A . 97 THR HB 1 1
7 10768 1 1 97 THR HG1 H -0.810 14.776 3.078 1.00 . A A . 97 THR HG1 1 1
7 10769 1 1 97 THR HG21 H 1.535 12.306 2.172 1.00 . A A . 97 THR HG21 1 1
7 10770 1 1 97 THR HG22 H -0.017 13.007 1.712 1.00 . A A . 97 THR HG22 1 1
7 10771 1 1 97 THR HG23 H 0.162 12.205 3.273 1.00 . A A . 97 THR HG23 1 1
7 10772 1 1 97 THR N N 1.540 13.162 5.363 1.00 . A A . 97 THR N 1 1
7 10773 1 1 97 THR O O 1.916 16.063 5.336 1.00 . A A . 97 THR O 1 1
7 10774 1 1 97 THR OG1 O -0.092 14.774 3.731 1.00 . A A . 97 THR OG1 1 1
7 10775 1 1 98 THR C C 4.130 17.892 4.199 1.00 . A A . 98 THR C 1 1
7 10776 1 1 98 THR CA C 4.595 16.704 5.034 1.00 . A A . 98 THR CA 1 1
7 10777 1 1 98 THR CB C 6.123 16.581 4.932 1.00 . A A . 98 THR CB 1 1
7 10778 1 1 98 THR CG2 C 6.818 17.712 5.676 1.00 . A A . 98 THR CG2 1 1
7 10779 1 1 98 THR H H 4.495 14.792 4.138 1.00 . A A . 98 THR H 1 1
7 10780 1 1 98 THR HA H 4.329 16.868 6.068 1.00 . A A . 98 THR HA 1 1
7 10781 1 1 98 THR HB H 6.402 16.628 3.888 1.00 . A A . 98 THR HB 1 1
7 10782 1 1 98 THR HG1 H 6.163 15.212 6.357 1.00 . A A . 98 THR HG1 1 1
7 10783 1 1 98 THR HG21 H 6.515 18.660 5.255 1.00 . A A . 98 THR HG21 1 1
7 10784 1 1 98 THR HG22 H 7.888 17.603 5.582 1.00 . A A . 98 THR HG22 1 1
7 10785 1 1 98 THR HG23 H 6.543 17.679 6.720 1.00 . A A . 98 THR HG23 1 1
7 10786 1 1 98 THR N N 3.952 15.477 4.582 1.00 . A A . 98 THR N 1 1
7 10787 1 1 98 THR O O 4.047 19.022 4.684 1.00 . A A . 98 THR O 1 1
7 10788 1 1 98 THR OG1 O 6.542 15.322 5.476 1.00 . A A . 98 THR OG1 1 1
7 10789 1 1 99 GLY C C 4.314 19.101 1.050 1.00 . A A . 99 GLY C 1 1
7 10790 1 1 99 GLY CA C 3.302 18.655 2.076 1.00 . A A . 99 GLY CA 1 1
7 10791 1 1 99 GLY H H 3.968 16.720 2.596 1.00 . A A . 99 GLY H 1 1
7 10792 1 1 99 GLY HA2 H 2.430 18.281 1.571 1.00 . A A . 99 GLY HA2 1 1
7 10793 1 1 99 GLY HA3 H 3.018 19.500 2.676 1.00 . A A . 99 GLY HA3 1 1
7 10794 1 1 99 GLY N N 3.821 17.623 2.942 1.00 . A A . 99 GLY N 1 1
7 10795 1 1 99 GLY O O 5.294 18.402 0.791 1.00 . A A . 99 GLY O 1 1
7 10796 1 1 100 THR C C 6.082 21.608 0.152 1.00 . A A . 100 THR C 1 1
7 10797 1 1 100 THR CA C 4.975 20.810 -0.530 1.00 . A A . 100 THR CA 1 1
7 10798 1 1 100 THR CB C 4.211 21.718 -1.513 1.00 . A A . 100 THR CB 1 1
7 10799 1 1 100 THR CG2 C 5.109 22.180 -2.637 1.00 . A A . 100 THR CG2 1 1
7 10800 1 1 100 THR H H 3.269 20.763 0.708 1.00 . A A . 100 THR H 1 1
7 10801 1 1 100 THR HA H 5.413 19.993 -1.084 1.00 . A A . 100 THR HA 1 1
7 10802 1 1 100 THR HB H 3.863 22.588 -0.985 1.00 . A A . 100 THR HB 1 1
7 10803 1 1 100 THR HG1 H 3.340 20.084 -2.213 1.00 . A A . 100 THR HG1 1 1
7 10804 1 1 100 THR HG21 H 5.927 22.747 -2.225 1.00 . A A . 100 THR HG21 1 1
7 10805 1 1 100 THR HG22 H 4.541 22.802 -3.310 1.00 . A A . 100 THR HG22 1 1
7 10806 1 1 100 THR HG23 H 5.493 21.324 -3.170 1.00 . A A . 100 THR HG23 1 1
7 10807 1 1 100 THR N N 4.073 20.259 0.462 1.00 . A A . 100 THR N 1 1
7 10808 1 1 100 THR O O 5.797 22.530 0.918 1.00 . A A . 100 THR O 1 1
7 10809 1 1 100 THR OG1 O 3.087 21.012 -2.054 1.00 . A A . 100 THR OG1 1 1
7 10810 1 1 101 PRO C C 8.435 23.447 0.236 1.00 . A A . 101 PRO C 1 1
7 10811 1 1 101 PRO CA C 8.511 21.941 0.470 1.00 . A A . 101 PRO CA 1 1
7 10812 1 1 101 PRO CB C 9.694 21.334 -0.285 1.00 . A A . 101 PRO CB 1 1
7 10813 1 1 101 PRO CD C 7.759 20.100 -0.940 1.00 . A A . 101 PRO CD 1 1
7 10814 1 1 101 PRO CG C 9.234 19.975 -0.675 1.00 . A A . 101 PRO CG 1 1
7 10815 1 1 101 PRO HA H 8.615 21.746 1.529 1.00 . A A . 101 PRO HA 1 1
7 10816 1 1 101 PRO HB2 H 9.919 21.939 -1.150 1.00 . A A . 101 PRO HB2 1 1
7 10817 1 1 101 PRO HB3 H 10.556 21.288 0.364 1.00 . A A . 101 PRO HB3 1 1
7 10818 1 1 101 PRO HD2 H 7.580 20.312 -1.984 1.00 . A A . 101 PRO HD2 1 1
7 10819 1 1 101 PRO HD3 H 7.246 19.197 -0.643 1.00 . A A . 101 PRO HD3 1 1
7 10820 1 1 101 PRO HG2 H 9.751 19.653 -1.567 1.00 . A A . 101 PRO HG2 1 1
7 10821 1 1 101 PRO HG3 H 9.412 19.280 0.133 1.00 . A A . 101 PRO HG3 1 1
7 10822 1 1 101 PRO N N 7.353 21.239 -0.094 1.00 . A A . 101 PRO N 1 1
7 10823 1 1 101 PRO O O 8.638 23.927 -0.880 1.00 . A A . 101 PRO O 1 1
7 10824 1 1 102 ARG C C 9.256 26.365 1.184 1.00 . A A . 102 ARG C 1 1
7 10825 1 1 102 ARG CA C 7.925 25.624 1.192 1.00 . A A . 102 ARG CA 1 1
7 10826 1 1 102 ARG CB C 7.057 26.127 2.347 1.00 . A A . 102 ARG CB 1 1
7 10827 1 1 102 ARG CD C 6.812 26.473 4.821 1.00 . A A . 102 ARG CD 1 1
7 10828 1 1 102 ARG CG C 7.658 25.866 3.718 1.00 . A A . 102 ARG CG 1 1
7 10829 1 1 102 ARG CZ C 7.122 26.968 7.216 1.00 . A A . 102 ARG CZ 1 1
7 10830 1 1 102 ARG H H 8.018 23.746 2.165 1.00 . A A . 102 ARG H 1 1
7 10831 1 1 102 ARG HA H 7.415 25.821 0.262 1.00 . A A . 102 ARG HA 1 1
7 10832 1 1 102 ARG HB2 H 6.915 27.193 2.237 1.00 . A A . 102 ARG HB2 1 1
7 10833 1 1 102 ARG HB3 H 6.096 25.638 2.300 1.00 . A A . 102 ARG HB3 1 1
7 10834 1 1 102 ARG HD2 H 6.736 27.537 4.658 1.00 . A A . 102 ARG HD2 1 1
7 10835 1 1 102 ARG HD3 H 5.827 26.031 4.786 1.00 . A A . 102 ARG HD3 1 1
7 10836 1 1 102 ARG HE H 8.012 25.476 6.225 1.00 . A A . 102 ARG HE 1 1
7 10837 1 1 102 ARG HG2 H 7.723 24.800 3.874 1.00 . A A . 102 ARG HG2 1 1
7 10838 1 1 102 ARG HG3 H 8.647 26.299 3.756 1.00 . A A . 102 ARG HG3 1 1
7 10839 1 1 102 ARG HH11 H 5.878 28.250 6.258 1.00 . A A . 102 ARG HH11 1 1
7 10840 1 1 102 ARG HH12 H 6.104 28.564 7.951 1.00 . A A . 102 ARG HH12 1 1
7 10841 1 1 102 ARG HH21 H 8.311 25.878 8.435 1.00 . A A . 102 ARG HH21 1 1
7 10842 1 1 102 ARG HH22 H 7.482 27.199 9.194 1.00 . A A . 102 ARG HH22 1 1
7 10843 1 1 102 ARG N N 8.121 24.184 1.293 1.00 . A A . 102 ARG N 1 1
7 10844 1 1 102 ARG NE N 7.391 26.236 6.139 1.00 . A A . 102 ARG NE 1 1
7 10845 1 1 102 ARG NH1 N 6.301 28.009 7.134 1.00 . A A . 102 ARG NH1 1 1
7 10846 1 1 102 ARG NH2 N 7.685 26.659 8.373 1.00 . A A . 102 ARG NH2 1 1
7 10847 1 1 102 ARG O O 10.232 25.928 1.796 1.00 . A A . 102 ARG O 1 1
7 10848 1 1 103 SER C C 10.307 29.614 1.166 1.00 . A A . 103 SER C 1 1
7 10849 1 1 103 SER CA C 10.485 28.306 0.401 1.00 . A A . 103 SER CA 1 1
7 10850 1 1 103 SER CB C 10.804 28.586 -1.067 1.00 . A A . 103 SER CB 1 1
7 10851 1 1 103 SER H H 8.468 27.796 0.039 1.00 . A A . 103 SER H 1 1
7 10852 1 1 103 SER HA H 11.299 27.750 0.841 1.00 . A A . 103 SER HA 1 1
7 10853 1 1 103 SER HB2 H 10.039 29.220 -1.486 1.00 . A A . 103 SER HB2 1 1
7 10854 1 1 103 SER HB3 H 11.762 29.077 -1.139 1.00 . A A . 103 SER HB3 1 1
7 10855 1 1 103 SER HG H 11.132 26.660 -1.222 1.00 . A A . 103 SER HG 1 1
7 10856 1 1 103 SER N N 9.283 27.496 0.497 1.00 . A A . 103 SER N 1 1
7 10857 1 1 103 SER O O 11.049 30.577 0.966 1.00 . A A . 103 SER O 1 1
7 10858 1 1 103 SER OG O 10.852 27.376 -1.806 1.00 . A A . 103 SER OG 1 1
7 10859 1 1 104 ASP C C 8.763 30.415 4.289 1.00 . A A . 104 ASP C 1 1
7 10860 1 1 104 ASP CA C 9.025 30.818 2.845 1.00 . A A . 104 ASP CA 1 1
7 10861 1 1 104 ASP CB C 7.813 31.558 2.279 1.00 . A A . 104 ASP CB 1 1
7 10862 1 1 104 ASP CG C 7.600 32.908 2.929 1.00 . A A . 104 ASP CG 1 1
7 10863 1 1 104 ASP H H 8.764 28.837 2.162 1.00 . A A . 104 ASP H 1 1
7 10864 1 1 104 ASP HA H 9.886 31.467 2.811 1.00 . A A . 104 ASP HA 1 1
7 10865 1 1 104 ASP HB2 H 7.954 31.710 1.219 1.00 . A A . 104 ASP HB2 1 1
7 10866 1 1 104 ASP HB3 H 6.928 30.959 2.436 1.00 . A A . 104 ASP HB3 1 1
7 10867 1 1 104 ASP N N 9.316 29.638 2.045 1.00 . A A . 104 ASP N 1 1
7 10868 1 1 104 ASP O O 8.310 29.300 4.554 1.00 . A A . 104 ASP O 1 1
7 10869 1 1 104 ASP OD1 O 8.240 33.886 2.493 1.00 . A A . 104 ASP OD1 1 1
7 10870 1 1 104 ASP OD2 O 6.788 32.999 3.872 1.00 . A A . 104 ASP OD2 1 1
7 10871 1 1 105 GLY C C 10.137 30.392 7.195 1.00 . A A . 105 GLY C 1 1
7 10872 1 1 105 GLY CA C 8.884 31.005 6.618 1.00 . A A . 105 GLY CA 1 1
7 10873 1 1 105 GLY H H 9.384 32.197 4.949 1.00 . A A . 105 GLY H 1 1
7 10874 1 1 105 GLY HA2 H 8.653 31.912 7.155 1.00 . A A . 105 GLY HA2 1 1
7 10875 1 1 105 GLY HA3 H 8.067 30.308 6.732 1.00 . A A . 105 GLY HA3 1 1
7 10876 1 1 105 GLY N N 9.049 31.314 5.216 1.00 . A A . 105 GLY N 1 1
7 10877 1 1 105 GLY O O 11.026 31.102 7.663 1.00 . A A . 105 GLY O 1 1
7 10878 1 1 106 THR C C 11.956 27.552 6.421 1.00 . A A . 106 THR C 1 1
7 10879 1 1 106 THR CA C 11.408 28.377 7.580 1.00 . A A . 106 THR CA 1 1
7 10880 1 1 106 THR CB C 11.127 27.462 8.788 1.00 . A A . 106 THR CB 1 1
7 10881 1 1 106 THR CG2 C 12.426 26.999 9.432 1.00 . A A . 106 THR CG2 1 1
7 10882 1 1 106 THR H H 9.456 28.560 6.809 1.00 . A A . 106 THR H 1 1
7 10883 1 1 106 THR HA H 12.145 29.113 7.869 1.00 . A A . 106 THR HA 1 1
7 10884 1 1 106 THR HB H 10.579 26.597 8.449 1.00 . A A . 106 THR HB 1 1
7 10885 1 1 106 THR HG1 H 10.386 29.115 9.583 1.00 . A A . 106 THR HG1 1 1
7 10886 1 1 106 THR HG21 H 12.204 26.348 10.264 1.00 . A A . 106 THR HG21 1 1
7 10887 1 1 106 THR HG22 H 12.979 27.857 9.784 1.00 . A A . 106 THR HG22 1 1
7 10888 1 1 106 THR HG23 H 13.017 26.463 8.704 1.00 . A A . 106 THR HG23 1 1
7 10889 1 1 106 THR N N 10.216 29.075 7.151 1.00 . A A . 106 THR N 1 1
7 10890 1 1 106 THR O O 12.765 28.096 5.642 1.00 . A A . 106 THR O 1 1
7 10891 1 1 106 THR OXT O 11.551 26.378 6.272 1.00 . A A . 106 THR OXT 1 1
7 10892 1 1 106 THR OG1 O 10.340 28.166 9.761 1.00 . A A . 106 THR OG1 1 1
8 10893 1 1 1 GLY C C -2.931 -38.573 -7.092 1.00 . A A . 1 GLY C 1 1
8 10894 1 1 1 GLY CA C -1.997 -39.755 -6.991 1.00 . A A . 1 GLY CA 1 1
8 10895 1 1 1 GLY H1 H -0.315 -38.684 -6.390 1.00 . A A . 1 GLY H1 1 1
8 10896 1 1 1 GLY H2 H -0.440 -38.880 -8.063 1.00 . A A . 1 GLY H2 1 1
8 10897 1 1 1 GLY H3 H 0.042 -40.180 -7.094 1.00 . A A . 1 GLY H3 1 1
8 10898 1 1 1 GLY HA2 H -2.245 -40.466 -7.764 1.00 . A A . 1 GLY HA2 1 1
8 10899 1 1 1 GLY HA3 H -2.126 -40.224 -6.025 1.00 . A A . 1 GLY HA3 1 1
8 10900 1 1 1 GLY N N -0.579 -39.349 -7.144 1.00 . A A . 1 GLY N 1 1
8 10901 1 1 1 GLY O O -2.654 -37.625 -7.829 1.00 . A A . 1 GLY O 1 1
8 10902 1 1 2 SER C C -4.343 -36.269 -5.751 1.00 . A A . 2 SER C 1 1
8 10903 1 1 2 SER CA C -4.989 -37.520 -6.340 1.00 . A A . 2 SER CA 1 1
8 10904 1 1 2 SER CB C -6.229 -37.922 -5.536 1.00 . A A . 2 SER CB 1 1
8 10905 1 1 2 SER H H -4.220 -39.418 -5.816 1.00 . A A . 2 SER H 1 1
8 10906 1 1 2 SER HA H -5.282 -37.315 -7.359 1.00 . A A . 2 SER HA 1 1
8 10907 1 1 2 SER HB2 H -6.836 -37.048 -5.352 1.00 . A A . 2 SER HB2 1 1
8 10908 1 1 2 SER HB3 H -6.801 -38.645 -6.098 1.00 . A A . 2 SER HB3 1 1
8 10909 1 1 2 SER HG H -6.669 -38.775 -3.826 1.00 . A A . 2 SER HG 1 1
8 10910 1 1 2 SER N N -4.037 -38.620 -6.360 1.00 . A A . 2 SER N 1 1
8 10911 1 1 2 SER O O -3.520 -36.358 -4.834 1.00 . A A . 2 SER O 1 1
8 10912 1 1 2 SER OG O -5.868 -38.495 -4.290 1.00 . A A . 2 SER OG 1 1
8 10913 1 1 3 HIS C C -4.839 -33.315 -4.617 1.00 . A A . 3 HIS C 1 1
8 10914 1 1 3 HIS CA C -4.104 -33.856 -5.842 1.00 . A A . 3 HIS CA 1 1
8 10915 1 1 3 HIS CB C -4.121 -32.828 -6.982 1.00 . A A . 3 HIS CB 1 1
8 10916 1 1 3 HIS CD2 C -3.416 -30.467 -6.146 1.00 . A A . 3 HIS CD2 1 1
8 10917 1 1 3 HIS CE1 C -1.344 -30.489 -6.853 1.00 . A A . 3 HIS CE1 1 1
8 10918 1 1 3 HIS CG C -3.207 -31.657 -6.759 1.00 . A A . 3 HIS CG 1 1
8 10919 1 1 3 HIS H H -5.401 -35.091 -6.974 1.00 . A A . 3 HIS H 1 1
8 10920 1 1 3 HIS HA H -3.080 -34.060 -5.569 1.00 . A A . 3 HIS HA 1 1
8 10921 1 1 3 HIS HB2 H -3.819 -33.313 -7.898 1.00 . A A . 3 HIS HB2 1 1
8 10922 1 1 3 HIS HB3 H -5.126 -32.449 -7.097 1.00 . A A . 3 HIS HB3 1 1
8 10923 1 1 3 HIS HD1 H -1.447 -32.355 -7.682 1.00 . A A . 3 HIS HD1 1 1
8 10924 1 1 3 HIS HD2 H -4.336 -30.135 -5.685 1.00 . A A . 3 HIS HD2 1 1
8 10925 1 1 3 HIS HE1 H -0.326 -30.195 -7.060 1.00 . A A . 3 HIS HE1 1 1
8 10926 1 1 3 HIS HE2 H -2.146 -28.803 -6.019 1.00 . A A . 3 HIS HE2 1 1
8 10927 1 1 3 HIS N N -4.705 -35.108 -6.279 1.00 . A A . 3 HIS N 1 1
8 10928 1 1 3 HIS ND1 N -1.900 -31.636 -7.192 1.00 . A A . 3 HIS ND1 1 1
8 10929 1 1 3 HIS NE2 N -2.242 -29.760 -6.219 1.00 . A A . 3 HIS NE2 1 1
8 10930 1 1 3 HIS O O -5.372 -32.206 -4.631 1.00 . A A . 3 HIS O 1 1
8 10931 1 1 4 MET C C -4.416 -33.218 -1.352 1.00 . A A . 4 MET C 1 1
8 10932 1 1 4 MET CA C -5.489 -33.691 -2.317 1.00 . A A . 4 MET CA 1 1
8 10933 1 1 4 MET CB C -6.300 -34.830 -1.690 1.00 . A A . 4 MET CB 1 1
8 10934 1 1 4 MET CE C -8.647 -32.725 1.044 1.00 . A A . 4 MET CE 1 1
8 10935 1 1 4 MET CG C -7.002 -34.426 -0.402 1.00 . A A . 4 MET CG 1 1
8 10936 1 1 4 MET H H -4.466 -35.004 -3.621 1.00 . A A . 4 MET H 1 1
8 10937 1 1 4 MET HA H -6.150 -32.865 -2.535 1.00 . A A . 4 MET HA 1 1
8 10938 1 1 4 MET HB2 H -7.049 -35.156 -2.396 1.00 . A A . 4 MET HB2 1 1
8 10939 1 1 4 MET HB3 H -5.637 -35.653 -1.471 1.00 . A A . 4 MET HB3 1 1
8 10940 1 1 4 MET HE1 H -9.133 -33.608 1.427 1.00 . A A . 4 MET HE1 1 1
8 10941 1 1 4 MET HE2 H -9.342 -31.898 1.058 1.00 . A A . 4 MET HE2 1 1
8 10942 1 1 4 MET HE3 H -7.792 -32.488 1.658 1.00 . A A . 4 MET HE3 1 1
8 10943 1 1 4 MET HG2 H -7.577 -35.265 -0.042 1.00 . A A . 4 MET HG2 1 1
8 10944 1 1 4 MET HG3 H -6.255 -34.160 0.332 1.00 . A A . 4 MET HG3 1 1
8 10945 1 1 4 MET N N -4.874 -34.113 -3.562 1.00 . A A . 4 MET N 1 1
8 10946 1 1 4 MET O O -3.759 -34.023 -0.691 1.00 . A A . 4 MET O 1 1
8 10947 1 1 4 MET SD S -8.109 -33.023 -0.638 1.00 . A A . 4 MET SD 1 1
8 10948 1 1 5 GLY C C -2.739 -30.007 -0.923 1.00 . A A . 5 GLY C 1 1
8 10949 1 1 5 GLY CA C -3.204 -31.357 -0.437 1.00 . A A . 5 GLY CA 1 1
8 10950 1 1 5 GLY H H -4.783 -31.316 -1.839 1.00 . A A . 5 GLY H 1 1
8 10951 1 1 5 GLY HA2 H -3.600 -31.256 0.562 1.00 . A A . 5 GLY HA2 1 1
8 10952 1 1 5 GLY HA3 H -2.361 -32.030 -0.414 1.00 . A A . 5 GLY HA3 1 1
8 10953 1 1 5 GLY N N -4.223 -31.914 -1.294 1.00 . A A . 5 GLY N 1 1
8 10954 1 1 5 GLY O O -3.420 -29.367 -1.726 1.00 . A A . 5 GLY O 1 1
8 10955 1 1 6 THR C C -1.947 -27.171 -0.331 1.00 . A A . 6 THR C 1 1
8 10956 1 1 6 THR CA C -1.019 -28.289 -0.804 1.00 . A A . 6 THR CA 1 1
8 10957 1 1 6 THR CB C -0.777 -28.177 -2.323 1.00 . A A . 6 THR CB 1 1
8 10958 1 1 6 THR CG2 C 0.080 -26.962 -2.652 1.00 . A A . 6 THR CG2 1 1
8 10959 1 1 6 THR H H -1.075 -30.165 0.162 1.00 . A A . 6 THR H 1 1
8 10960 1 1 6 THR HA H -0.068 -28.188 -0.301 1.00 . A A . 6 THR HA 1 1
8 10961 1 1 6 THR HB H -1.730 -28.078 -2.821 1.00 . A A . 6 THR HB 1 1
8 10962 1 1 6 THR HG1 H -0.783 -30.021 -3.032 1.00 . A A . 6 THR HG1 1 1
8 10963 1 1 6 THR HG21 H 1.037 -27.055 -2.161 1.00 . A A . 6 THR HG21 1 1
8 10964 1 1 6 THR HG22 H -0.418 -26.068 -2.306 1.00 . A A . 6 THR HG22 1 1
8 10965 1 1 6 THR HG23 H 0.226 -26.902 -3.720 1.00 . A A . 6 THR HG23 1 1
8 10966 1 1 6 THR N N -1.575 -29.585 -0.449 1.00 . A A . 6 THR N 1 1
8 10967 1 1 6 THR O O -2.557 -26.457 -1.131 1.00 . A A . 6 THR O 1 1
8 10968 1 1 6 THR OG1 O -0.118 -29.362 -2.795 1.00 . A A . 6 THR OG1 1 1
8 10969 1 1 7 THR C C -2.220 -24.661 1.458 1.00 . A A . 7 THR C 1 1
8 10970 1 1 7 THR CA C -2.895 -26.023 1.582 1.00 . A A . 7 THR CA 1 1
8 10971 1 1 7 THR CB C -3.169 -26.348 3.064 1.00 . A A . 7 THR CB 1 1
8 10972 1 1 7 THR CG2 C -4.140 -25.347 3.676 1.00 . A A . 7 THR CG2 1 1
8 10973 1 1 7 THR H H -1.580 -27.669 1.565 1.00 . A A . 7 THR H 1 1
8 10974 1 1 7 THR HA H -3.838 -25.999 1.056 1.00 . A A . 7 THR HA 1 1
8 10975 1 1 7 THR HB H -2.236 -26.303 3.607 1.00 . A A . 7 THR HB 1 1
8 10976 1 1 7 THR HG1 H -3.920 -27.861 4.096 1.00 . A A . 7 THR HG1 1 1
8 10977 1 1 7 THR HG21 H -3.722 -24.353 3.609 1.00 . A A . 7 THR HG21 1 1
8 10978 1 1 7 THR HG22 H -4.310 -25.596 4.712 1.00 . A A . 7 THR HG22 1 1
8 10979 1 1 7 THR HG23 H -5.076 -25.379 3.139 1.00 . A A . 7 THR HG23 1 1
8 10980 1 1 7 THR N N -2.067 -27.050 0.981 1.00 . A A . 7 THR N 1 1
8 10981 1 1 7 THR O O -1.241 -24.374 2.149 1.00 . A A . 7 THR O 1 1
8 10982 1 1 7 THR OG1 O -3.714 -27.673 3.170 1.00 . A A . 7 THR OG1 1 1
8 10983 1 1 8 THR C C -2.332 -21.611 1.498 1.00 . A A . 8 THR C 1 1
8 10984 1 1 8 THR CA C -2.160 -22.532 0.294 1.00 . A A . 8 THR CA 1 1
8 10985 1 1 8 THR CB C -2.809 -21.885 -0.943 1.00 . A A . 8 THR CB 1 1
8 10986 1 1 8 THR CG2 C -2.073 -20.614 -1.338 1.00 . A A . 8 THR CG2 1 1
8 10987 1 1 8 THR H H -3.513 -24.130 0.036 1.00 . A A . 8 THR H 1 1
8 10988 1 1 8 THR HA H -1.107 -22.660 0.099 1.00 . A A . 8 THR HA 1 1
8 10989 1 1 8 THR HB H -3.833 -21.635 -0.707 1.00 . A A . 8 THR HB 1 1
8 10990 1 1 8 THR HG1 H -1.886 -22.905 -2.363 1.00 . A A . 8 THR HG1 1 1
8 10991 1 1 8 THR HG21 H -2.036 -19.945 -0.492 1.00 . A A . 8 THR HG21 1 1
8 10992 1 1 8 THR HG22 H -2.594 -20.135 -2.154 1.00 . A A . 8 THR HG22 1 1
8 10993 1 1 8 THR HG23 H -1.069 -20.860 -1.646 1.00 . A A . 8 THR HG23 1 1
8 10994 1 1 8 THR N N -2.730 -23.843 0.551 1.00 . A A . 8 THR N 1 1
8 10995 1 1 8 THR O O -3.449 -21.380 1.965 1.00 . A A . 8 THR O 1 1
8 10996 1 1 8 THR OG1 O -2.790 -22.812 -2.038 1.00 . A A . 8 THR OG1 1 1
8 10997 1 1 9 ALA C C -0.107 -19.163 2.980 1.00 . A A . 9 ALA C 1 1
8 10998 1 1 9 ALA CA C -1.231 -20.177 3.122 1.00 . A A . 9 ALA CA 1 1
8 10999 1 1 9 ALA CB C -1.114 -20.922 4.438 1.00 . A A . 9 ALA CB 1 1
8 11000 1 1 9 ALA H H -0.358 -21.346 1.596 1.00 . A A . 9 ALA H 1 1
8 11001 1 1 9 ALA HA H -2.177 -19.654 3.111 1.00 . A A . 9 ALA HA 1 1
8 11002 1 1 9 ALA HB1 H -1.932 -21.620 4.531 1.00 . A A . 9 ALA HB1 1 1
8 11003 1 1 9 ALA HB2 H -1.150 -20.213 5.253 1.00 . A A . 9 ALA HB2 1 1
8 11004 1 1 9 ALA HB3 H -0.177 -21.456 4.467 1.00 . A A . 9 ALA HB3 1 1
8 11005 1 1 9 ALA N N -1.217 -21.101 2.000 1.00 . A A . 9 ALA N 1 1
8 11006 1 1 9 ALA O O 0.996 -19.358 3.496 1.00 . A A . 9 ALA O 1 1
8 11007 1 1 10 PRO C C 0.818 -16.085 3.160 1.00 . A A . 10 PRO C 1 1
8 11008 1 1 10 PRO CA C 0.624 -17.041 1.989 1.00 . A A . 10 PRO CA 1 1
8 11009 1 1 10 PRO CB C 0.028 -16.300 0.799 1.00 . A A . 10 PRO CB 1 1
8 11010 1 1 10 PRO CD C -1.677 -17.749 1.663 1.00 . A A . 10 PRO CD 1 1
8 11011 1 1 10 PRO CG C -1.443 -16.433 0.976 1.00 . A A . 10 PRO CG 1 1
8 11012 1 1 10 PRO HA H 1.574 -17.471 1.711 1.00 . A A . 10 PRO HA 1 1
8 11013 1 1 10 PRO HB2 H 0.337 -15.265 0.827 1.00 . A A . 10 PRO HB2 1 1
8 11014 1 1 10 PRO HB3 H 0.362 -16.754 -0.124 1.00 . A A . 10 PRO HB3 1 1
8 11015 1 1 10 PRO HD2 H -2.428 -17.652 2.410 1.00 . A A . 10 PRO HD2 1 1
8 11016 1 1 10 PRO HD3 H -1.969 -18.491 0.961 1.00 . A A . 10 PRO HD3 1 1
8 11017 1 1 10 PRO HG2 H -1.811 -15.622 1.587 1.00 . A A . 10 PRO HG2 1 1
8 11018 1 1 10 PRO HG3 H -1.930 -16.424 0.012 1.00 . A A . 10 PRO HG3 1 1
8 11019 1 1 10 PRO N N -0.372 -18.072 2.263 1.00 . A A . 10 PRO N 1 1
8 11020 1 1 10 PRO O O 0.223 -16.255 4.227 1.00 . A A . 10 PRO O 1 1
8 11021 1 1 11 ASP C C 2.146 -12.736 3.288 1.00 . A A . 11 ASP C 1 1
8 11022 1 1 11 ASP CA C 1.947 -14.087 3.956 1.00 . A A . 11 ASP CA 1 1
8 11023 1 1 11 ASP CB C 3.189 -14.478 4.768 1.00 . A A . 11 ASP CB 1 1
8 11024 1 1 11 ASP CG C 4.406 -14.776 3.908 1.00 . A A . 11 ASP CG 1 1
8 11025 1 1 11 ASP H H 2.102 -15.017 2.074 1.00 . A A . 11 ASP H 1 1
8 11026 1 1 11 ASP HA H 1.095 -14.026 4.617 1.00 . A A . 11 ASP HA 1 1
8 11027 1 1 11 ASP HB2 H 3.440 -13.669 5.436 1.00 . A A . 11 ASP HB2 1 1
8 11028 1 1 11 ASP HB3 H 2.961 -15.359 5.351 1.00 . A A . 11 ASP HB3 1 1
8 11029 1 1 11 ASP N N 1.659 -15.089 2.948 1.00 . A A . 11 ASP N 1 1
8 11030 1 1 11 ASP O O 2.496 -12.664 2.115 1.00 . A A . 11 ASP O 1 1
8 11031 1 1 11 ASP OD1 O 4.498 -15.902 3.372 1.00 . A A . 11 ASP OD1 1 1
8 11032 1 1 11 ASP OD2 O 5.294 -13.905 3.792 1.00 . A A . 11 ASP OD2 1 1
8 11033 1 1 12 ALA C C 3.421 -9.789 3.749 1.00 . A A . 12 ALA C 1 1
8 11034 1 1 12 ALA CA C 2.018 -10.320 3.504 1.00 . A A . 12 ALA CA 1 1
8 11035 1 1 12 ALA CB C 1.008 -9.413 4.178 1.00 . A A . 12 ALA CB 1 1
8 11036 1 1 12 ALA H H 1.616 -11.797 4.962 1.00 . A A . 12 ALA H 1 1
8 11037 1 1 12 ALA HA H 1.810 -10.341 2.436 1.00 . A A . 12 ALA HA 1 1
8 11038 1 1 12 ALA HB1 H 1.094 -8.414 3.774 1.00 . A A . 12 ALA HB1 1 1
8 11039 1 1 12 ALA HB2 H 1.198 -9.388 5.240 1.00 . A A . 12 ALA HB2 1 1
8 11040 1 1 12 ALA HB3 H 0.011 -9.788 4.000 1.00 . A A . 12 ALA HB3 1 1
8 11041 1 1 12 ALA N N 1.891 -11.672 4.029 1.00 . A A . 12 ALA N 1 1
8 11042 1 1 12 ALA O O 4.092 -10.222 4.687 1.00 . A A . 12 ALA O 1 1
8 11043 1 1 13 PRO C C 5.313 -7.460 4.407 1.00 . A A . 13 PRO C 1 1
8 11044 1 1 13 PRO CA C 5.206 -8.231 3.096 1.00 . A A . 13 PRO CA 1 1
8 11045 1 1 13 PRO CB C 5.317 -7.266 1.907 1.00 . A A . 13 PRO CB 1 1
8 11046 1 1 13 PRO CD C 3.165 -8.246 1.786 1.00 . A A . 13 PRO CD 1 1
8 11047 1 1 13 PRO CG C 4.278 -7.717 0.944 1.00 . A A . 13 PRO CG 1 1
8 11048 1 1 13 PRO HA H 5.991 -8.970 3.043 1.00 . A A . 13 PRO HA 1 1
8 11049 1 1 13 PRO HB2 H 5.129 -6.259 2.245 1.00 . A A . 13 PRO HB2 1 1
8 11050 1 1 13 PRO HB3 H 6.306 -7.330 1.479 1.00 . A A . 13 PRO HB3 1 1
8 11051 1 1 13 PRO HD2 H 2.526 -7.436 2.103 1.00 . A A . 13 PRO HD2 1 1
8 11052 1 1 13 PRO HD3 H 2.603 -8.996 1.252 1.00 . A A . 13 PRO HD3 1 1
8 11053 1 1 13 PRO HG2 H 3.937 -6.881 0.351 1.00 . A A . 13 PRO HG2 1 1
8 11054 1 1 13 PRO HG3 H 4.671 -8.496 0.307 1.00 . A A . 13 PRO HG3 1 1
8 11055 1 1 13 PRO N N 3.883 -8.832 2.930 1.00 . A A . 13 PRO N 1 1
8 11056 1 1 13 PRO O O 4.447 -6.639 4.718 1.00 . A A . 13 PRO O 1 1
8 11057 1 1 14 PRO C C 6.646 -5.512 6.213 1.00 . A A . 14 PRO C 1 1
8 11058 1 1 14 PRO CA C 6.603 -7.004 6.454 1.00 . A A . 14 PRO CA 1 1
8 11059 1 1 14 PRO CB C 7.963 -7.531 6.916 1.00 . A A . 14 PRO CB 1 1
8 11060 1 1 14 PRO CD C 7.354 -8.794 4.984 1.00 . A A . 14 PRO CD 1 1
8 11061 1 1 14 PRO CG C 8.064 -8.884 6.305 1.00 . A A . 14 PRO CG 1 1
8 11062 1 1 14 PRO HA H 5.848 -7.211 7.193 1.00 . A A . 14 PRO HA 1 1
8 11063 1 1 14 PRO HB2 H 8.745 -6.876 6.560 1.00 . A A . 14 PRO HB2 1 1
8 11064 1 1 14 PRO HB3 H 7.988 -7.581 7.993 1.00 . A A . 14 PRO HB3 1 1
8 11065 1 1 14 PRO HD2 H 8.044 -8.510 4.202 1.00 . A A . 14 PRO HD2 1 1
8 11066 1 1 14 PRO HD3 H 6.877 -9.731 4.747 1.00 . A A . 14 PRO HD3 1 1
8 11067 1 1 14 PRO HG2 H 9.101 -9.144 6.157 1.00 . A A . 14 PRO HG2 1 1
8 11068 1 1 14 PRO HG3 H 7.580 -9.611 6.940 1.00 . A A . 14 PRO HG3 1 1
8 11069 1 1 14 PRO N N 6.352 -7.737 5.211 1.00 . A A . 14 PRO N 1 1
8 11070 1 1 14 PRO O O 7.168 -5.064 5.188 1.00 . A A . 14 PRO O 1 1
8 11071 1 1 15 ASP C C 6.693 -2.592 6.156 1.00 . A A . 15 ASP C 1 1
8 11072 1 1 15 ASP CA C 5.738 -3.364 7.043 1.00 . A A . 15 ASP CA 1 1
8 11073 1 1 15 ASP CB C 5.687 -2.678 8.410 1.00 . A A . 15 ASP CB 1 1
8 11074 1 1 15 ASP CG C 4.660 -3.287 9.336 1.00 . A A . 15 ASP CG 1 1
8 11075 1 1 15 ASP H H 5.986 -5.193 8.072 1.00 . A A . 15 ASP H 1 1
8 11076 1 1 15 ASP HA H 4.754 -3.335 6.611 1.00 . A A . 15 ASP HA 1 1
8 11077 1 1 15 ASP HB2 H 6.655 -2.756 8.879 1.00 . A A . 15 ASP HB2 1 1
8 11078 1 1 15 ASP HB3 H 5.444 -1.634 8.271 1.00 . A A . 15 ASP HB3 1 1
8 11079 1 1 15 ASP N N 6.119 -4.772 7.196 1.00 . A A . 15 ASP N 1 1
8 11080 1 1 15 ASP O O 7.797 -2.244 6.577 1.00 . A A . 15 ASP O 1 1
8 11081 1 1 15 ASP OD1 O 4.986 -4.277 10.021 1.00 . A A . 15 ASP OD1 1 1
8 11082 1 1 15 ASP OD2 O 3.522 -2.779 9.389 1.00 . A A . 15 ASP OD2 1 1
8 11083 1 1 16 PRO C C 7.341 -0.091 4.635 1.00 . A A . 16 PRO C 1 1
8 11084 1 1 16 PRO CA C 6.977 -1.426 3.998 1.00 . A A . 16 PRO CA 1 1
8 11085 1 1 16 PRO CB C 5.967 -1.211 2.853 1.00 . A A . 16 PRO CB 1 1
8 11086 1 1 16 PRO CD C 5.170 -2.985 4.205 1.00 . A A . 16 PRO CD 1 1
8 11087 1 1 16 PRO CG C 4.724 -1.897 3.285 1.00 . A A . 16 PRO CG 1 1
8 11088 1 1 16 PRO HA H 7.873 -1.881 3.601 1.00 . A A . 16 PRO HA 1 1
8 11089 1 1 16 PRO HB2 H 5.799 -0.163 2.723 1.00 . A A . 16 PRO HB2 1 1
8 11090 1 1 16 PRO HB3 H 6.360 -1.636 1.925 1.00 . A A . 16 PRO HB3 1 1
8 11091 1 1 16 PRO HD2 H 4.373 -3.300 4.885 1.00 . A A . 16 PRO HD2 1 1
8 11092 1 1 16 PRO HD3 H 5.527 -3.817 3.628 1.00 . A A . 16 PRO HD3 1 1
8 11093 1 1 16 PRO HG2 H 4.084 -1.200 3.808 1.00 . A A . 16 PRO HG2 1 1
8 11094 1 1 16 PRO HG3 H 4.212 -2.311 2.429 1.00 . A A . 16 PRO HG3 1 1
8 11095 1 1 16 PRO N N 6.282 -2.333 4.904 1.00 . A A . 16 PRO N 1 1
8 11096 1 1 16 PRO O O 6.641 0.422 5.509 1.00 . A A . 16 PRO O 1 1
8 11097 1 1 17 THR C C 8.714 2.773 3.555 1.00 . A A . 17 THR C 1 1
8 11098 1 1 17 THR CA C 8.910 1.745 4.642 1.00 . A A . 17 THR CA 1 1
8 11099 1 1 17 THR CB C 10.397 1.689 5.048 1.00 . A A . 17 THR CB 1 1
8 11100 1 1 17 THR CG2 C 10.822 2.972 5.745 1.00 . A A . 17 THR CG2 1 1
8 11101 1 1 17 THR H H 8.972 -0.027 3.503 1.00 . A A . 17 THR H 1 1
8 11102 1 1 17 THR HA H 8.324 2.048 5.500 1.00 . A A . 17 THR HA 1 1
8 11103 1 1 17 THR HB H 10.994 1.565 4.156 1.00 . A A . 17 THR HB 1 1
8 11104 1 1 17 THR HG1 H 9.969 0.580 6.632 1.00 . A A . 17 THR HG1 1 1
8 11105 1 1 17 THR HG21 H 11.866 2.908 6.013 1.00 . A A . 17 THR HG21 1 1
8 11106 1 1 17 THR HG22 H 10.229 3.110 6.637 1.00 . A A . 17 THR HG22 1 1
8 11107 1 1 17 THR HG23 H 10.672 3.809 5.080 1.00 . A A . 17 THR HG23 1 1
8 11108 1 1 17 THR N N 8.447 0.456 4.185 1.00 . A A . 17 THR N 1 1
8 11109 1 1 17 THR O O 9.025 2.541 2.386 1.00 . A A . 17 THR O 1 1
8 11110 1 1 17 THR OG1 O 10.624 0.570 5.921 1.00 . A A . 17 THR OG1 1 1
8 11111 1 1 18 VAL C C 9.261 5.760 2.857 1.00 . A A . 18 VAL C 1 1
8 11112 1 1 18 VAL CA C 7.946 5.007 3.054 1.00 . A A . 18 VAL CA 1 1
8 11113 1 1 18 VAL CB C 6.855 5.962 3.576 1.00 . A A . 18 VAL CB 1 1
8 11114 1 1 18 VAL CG1 C 6.761 7.203 2.696 1.00 . A A . 18 VAL CG1 1 1
8 11115 1 1 18 VAL CG2 C 5.510 5.248 3.643 1.00 . A A . 18 VAL CG2 1 1
8 11116 1 1 18 VAL H H 7.824 3.935 4.884 1.00 . A A . 18 VAL H 1 1
8 11117 1 1 18 VAL HA H 7.625 4.622 2.096 1.00 . A A . 18 VAL HA 1 1
8 11118 1 1 18 VAL HB H 7.119 6.272 4.574 1.00 . A A . 18 VAL HB 1 1
8 11119 1 1 18 VAL HG11 H 7.691 7.750 2.747 1.00 . A A . 18 VAL HG11 1 1
8 11120 1 1 18 VAL HG12 H 5.957 7.832 3.049 1.00 . A A . 18 VAL HG12 1 1
8 11121 1 1 18 VAL HG13 H 6.569 6.917 1.666 1.00 . A A . 18 VAL HG13 1 1
8 11122 1 1 18 VAL HG21 H 5.613 4.329 4.204 1.00 . A A . 18 VAL HG21 1 1
8 11123 1 1 18 VAL HG22 H 5.172 5.024 2.644 1.00 . A A . 18 VAL HG22 1 1
8 11124 1 1 18 VAL HG23 H 4.790 5.888 4.132 1.00 . A A . 18 VAL HG23 1 1
8 11125 1 1 18 VAL N N 8.137 3.880 3.950 1.00 . A A . 18 VAL N 1 1
8 11126 1 1 18 VAL O O 9.869 6.246 3.812 1.00 . A A . 18 VAL O 1 1
8 11127 1 1 19 ASP C C 10.841 7.947 1.056 1.00 . A A . 19 ASP C 1 1
8 11128 1 1 19 ASP CA C 10.964 6.437 1.240 1.00 . A A . 19 ASP CA 1 1
8 11129 1 1 19 ASP CB C 11.483 5.787 -0.046 1.00 . A A . 19 ASP CB 1 1
8 11130 1 1 19 ASP CG C 12.713 6.473 -0.601 1.00 . A A . 19 ASP CG 1 1
8 11131 1 1 19 ASP H H 9.110 5.481 0.892 1.00 . A A . 19 ASP H 1 1
8 11132 1 1 19 ASP HA H 11.663 6.239 2.038 1.00 . A A . 19 ASP HA 1 1
8 11133 1 1 19 ASP HB2 H 11.733 4.756 0.156 1.00 . A A . 19 ASP HB2 1 1
8 11134 1 1 19 ASP HB3 H 10.706 5.822 -0.795 1.00 . A A . 19 ASP HB3 1 1
8 11135 1 1 19 ASP N N 9.687 5.837 1.605 1.00 . A A . 19 ASP N 1 1
8 11136 1 1 19 ASP O O 11.720 8.704 1.468 1.00 . A A . 19 ASP O 1 1
8 11137 1 1 19 ASP OD1 O 13.724 6.581 0.128 1.00 . A A . 19 ASP OD1 1 1
8 11138 1 1 19 ASP OD2 O 12.675 6.905 -1.773 1.00 . A A . 19 ASP OD2 1 1
8 11139 1 1 20 GLN C C 8.110 10.213 0.581 1.00 . A A . 20 GLN C 1 1
8 11140 1 1 20 GLN CA C 9.522 9.803 0.200 1.00 . A A . 20 GLN CA 1 1
8 11141 1 1 20 GLN CB C 9.767 10.138 -1.277 1.00 . A A . 20 GLN CB 1 1
8 11142 1 1 20 GLN CD C 11.441 10.535 -3.123 1.00 . A A . 20 GLN CD 1 1
8 11143 1 1 20 GLN CG C 11.220 10.039 -1.706 1.00 . A A . 20 GLN CG 1 1
8 11144 1 1 20 GLN H H 9.041 7.741 0.212 1.00 . A A . 20 GLN H 1 1
8 11145 1 1 20 GLN HA H 10.219 10.361 0.806 1.00 . A A . 20 GLN HA 1 1
8 11146 1 1 20 GLN HB2 H 9.189 9.459 -1.884 1.00 . A A . 20 GLN HB2 1 1
8 11147 1 1 20 GLN HB3 H 9.428 11.147 -1.463 1.00 . A A . 20 GLN HB3 1 1
8 11148 1 1 20 GLN HE21 H 11.118 8.721 -3.849 1.00 . A A . 20 GLN HE21 1 1
8 11149 1 1 20 GLN HE22 H 11.471 9.926 -5.005 1.00 . A A . 20 GLN HE22 1 1
8 11150 1 1 20 GLN HG2 H 11.823 10.633 -1.036 1.00 . A A . 20 GLN HG2 1 1
8 11151 1 1 20 GLN HG3 H 11.530 9.007 -1.650 1.00 . A A . 20 GLN HG3 1 1
8 11152 1 1 20 GLN N N 9.736 8.383 0.465 1.00 . A A . 20 GLN N 1 1
8 11153 1 1 20 GLN NE2 N 11.332 9.638 -4.090 1.00 . A A . 20 GLN NE2 1 1
8 11154 1 1 20 GLN O O 7.136 9.582 0.168 1.00 . A A . 20 GLN O 1 1
8 11155 1 1 20 GLN OE1 O 11.708 11.716 -3.349 1.00 . A A . 20 GLN OE1 1 1
8 11156 1 1 21 VAL C C 6.606 13.260 1.362 1.00 . A A . 21 VAL C 1 1
8 11157 1 1 21 VAL CA C 6.730 11.805 1.794 1.00 . A A . 21 VAL CA 1 1
8 11158 1 1 21 VAL CB C 6.531 11.722 3.324 1.00 . A A . 21 VAL CB 1 1
8 11159 1 1 21 VAL CG1 C 5.199 12.331 3.734 1.00 . A A . 21 VAL CG1 1 1
8 11160 1 1 21 VAL CG2 C 6.629 10.289 3.808 1.00 . A A . 21 VAL CG2 1 1
8 11161 1 1 21 VAL H H 8.836 11.689 1.707 1.00 . A A . 21 VAL H 1 1
8 11162 1 1 21 VAL HA H 5.956 11.227 1.316 1.00 . A A . 21 VAL HA 1 1
8 11163 1 1 21 VAL HB H 7.316 12.287 3.795 1.00 . A A . 21 VAL HB 1 1
8 11164 1 1 21 VAL HG11 H 5.168 13.366 3.427 1.00 . A A . 21 VAL HG11 1 1
8 11165 1 1 21 VAL HG12 H 5.090 12.271 4.806 1.00 . A A . 21 VAL HG12 1 1
8 11166 1 1 21 VAL HG13 H 4.393 11.791 3.259 1.00 . A A . 21 VAL HG13 1 1
8 11167 1 1 21 VAL HG21 H 7.589 9.878 3.528 1.00 . A A . 21 VAL HG21 1 1
8 11168 1 1 21 VAL HG22 H 5.842 9.702 3.359 1.00 . A A . 21 VAL HG22 1 1
8 11169 1 1 21 VAL HG23 H 6.527 10.264 4.883 1.00 . A A . 21 VAL HG23 1 1
8 11170 1 1 21 VAL N N 8.013 11.262 1.382 1.00 . A A . 21 VAL N 1 1
8 11171 1 1 21 VAL O O 7.363 14.118 1.823 1.00 . A A . 21 VAL O 1 1
8 11172 1 1 22 ASP C C 3.946 15.245 0.168 1.00 . A A . 22 ASP C 1 1
8 11173 1 1 22 ASP CA C 5.415 14.884 0.002 1.00 . A A . 22 ASP CA 1 1
8 11174 1 1 22 ASP CB C 5.833 15.030 -1.464 1.00 . A A . 22 ASP CB 1 1
8 11175 1 1 22 ASP CG C 7.338 15.093 -1.638 1.00 . A A . 22 ASP CG 1 1
8 11176 1 1 22 ASP H H 5.106 12.796 0.127 1.00 . A A . 22 ASP H 1 1
8 11177 1 1 22 ASP HA H 6.008 15.555 0.604 1.00 . A A . 22 ASP HA 1 1
8 11178 1 1 22 ASP HB2 H 5.461 14.185 -2.023 1.00 . A A . 22 ASP HB2 1 1
8 11179 1 1 22 ASP HB3 H 5.406 15.937 -1.867 1.00 . A A . 22 ASP HB3 1 1
8 11180 1 1 22 ASP N N 5.660 13.528 0.476 1.00 . A A . 22 ASP N 1 1
8 11181 1 1 22 ASP O O 3.219 14.583 0.907 1.00 . A A . 22 ASP O 1 1
8 11182 1 1 22 ASP OD1 O 7.971 14.027 -1.793 1.00 . A A . 22 ASP OD1 1 1
8 11183 1 1 22 ASP OD2 O 7.892 16.213 -1.618 1.00 . A A . 22 ASP OD2 1 1
8 11184 1 1 23 ASP C C 1.162 15.821 -1.072 1.00 . A A . 23 ASP C 1 1
8 11185 1 1 23 ASP CA C 2.150 16.786 -0.427 1.00 . A A . 23 ASP CA 1 1
8 11186 1 1 23 ASP CB C 2.044 18.165 -1.098 1.00 . A A . 23 ASP CB 1 1
8 11187 1 1 23 ASP CG C 2.668 18.206 -2.484 1.00 . A A . 23 ASP CG 1 1
8 11188 1 1 23 ASP H H 4.158 16.782 -1.084 1.00 . A A . 23 ASP H 1 1
8 11189 1 1 23 ASP HA H 1.899 16.888 0.617 1.00 . A A . 23 ASP HA 1 1
8 11190 1 1 23 ASP HB2 H 1.002 18.432 -1.187 1.00 . A A . 23 ASP HB2 1 1
8 11191 1 1 23 ASP HB3 H 2.539 18.891 -0.484 1.00 . A A . 23 ASP HB3 1 1
8 11192 1 1 23 ASP N N 3.523 16.302 -0.507 1.00 . A A . 23 ASP N 1 1
8 11193 1 1 23 ASP O O 0.288 15.267 -0.406 1.00 . A A . 23 ASP O 1 1
8 11194 1 1 23 ASP OD1 O 3.912 18.142 -2.584 1.00 . A A . 23 ASP OD1 1 1
8 11195 1 1 23 ASP OD2 O 1.917 18.288 -3.478 1.00 . A A . 23 ASP OD2 1 1
8 11196 1 1 24 THR C C 1.001 13.623 -3.751 1.00 . A A . 24 THR C 1 1
8 11197 1 1 24 THR CA C 0.355 14.872 -3.151 1.00 . A A . 24 THR CA 1 1
8 11198 1 1 24 THR CB C -0.213 15.782 -4.256 1.00 . A A . 24 THR CB 1 1
8 11199 1 1 24 THR CG2 C -1.049 16.898 -3.641 1.00 . A A . 24 THR CG2 1 1
8 11200 1 1 24 THR H H 2.102 16.001 -2.812 1.00 . A A . 24 THR H 1 1
8 11201 1 1 24 THR HA H -0.462 14.576 -2.504 1.00 . A A . 24 THR HA 1 1
8 11202 1 1 24 THR HB H -0.836 15.196 -4.913 1.00 . A A . 24 THR HB 1 1
8 11203 1 1 24 THR HG1 H 1.249 17.097 -4.497 1.00 . A A . 24 THR HG1 1 1
8 11204 1 1 24 THR HG21 H -0.419 17.517 -3.014 1.00 . A A . 24 THR HG21 1 1
8 11205 1 1 24 THR HG22 H -1.839 16.467 -3.038 1.00 . A A . 24 THR HG22 1 1
8 11206 1 1 24 THR HG23 H -1.483 17.501 -4.425 1.00 . A A . 24 THR HG23 1 1
8 11207 1 1 24 THR N N 1.315 15.621 -2.364 1.00 . A A . 24 THR N 1 1
8 11208 1 1 24 THR O O 0.657 13.191 -4.850 1.00 . A A . 24 THR O 1 1
8 11209 1 1 24 THR OG1 O 0.865 16.362 -5.007 1.00 . A A . 24 THR OG1 1 1
8 11210 1 1 25 SER C C 3.526 11.313 -2.288 1.00 . A A . 25 SER C 1 1
8 11211 1 1 25 SER CA C 2.729 11.914 -3.451 1.00 . A A . 25 SER CA 1 1
8 11212 1 1 25 SER CB C 3.673 12.363 -4.574 1.00 . A A . 25 SER CB 1 1
8 11213 1 1 25 SER H H 2.013 13.327 -2.066 1.00 . A A . 25 SER H 1 1
8 11214 1 1 25 SER HA H 2.059 11.161 -3.836 1.00 . A A . 25 SER HA 1 1
8 11215 1 1 25 SER HB2 H 4.324 11.544 -4.844 1.00 . A A . 25 SER HB2 1 1
8 11216 1 1 25 SER HB3 H 3.089 12.658 -5.433 1.00 . A A . 25 SER HB3 1 1
8 11217 1 1 25 SER HG H 5.077 13.171 -3.471 1.00 . A A . 25 SER HG 1 1
8 11218 1 1 25 SER N N 1.918 13.035 -2.989 1.00 . A A . 25 SER N 1 1
8 11219 1 1 25 SER O O 4.151 12.042 -1.513 1.00 . A A . 25 SER O 1 1
8 11220 1 1 25 SER OG O 4.471 13.462 -4.163 1.00 . A A . 25 SER OG 1 1
8 11221 1 1 26 ILE C C 4.707 7.943 -1.670 1.00 . A A . 26 ILE C 1 1
8 11222 1 1 26 ILE CA C 4.242 9.285 -1.118 1.00 . A A . 26 ILE CA 1 1
8 11223 1 1 26 ILE CB C 3.386 9.057 0.163 1.00 . A A . 26 ILE CB 1 1
8 11224 1 1 26 ILE CD1 C 2.397 10.190 2.218 1.00 . A A . 26 ILE CD1 1 1
8 11225 1 1 26 ILE CG1 C 3.220 10.354 0.957 1.00 . A A . 26 ILE CG1 1 1
8 11226 1 1 26 ILE CG2 C 3.997 7.989 1.054 1.00 . A A . 26 ILE CG2 1 1
8 11227 1 1 26 ILE H H 2.961 9.469 -2.812 1.00 . A A . 26 ILE H 1 1
8 11228 1 1 26 ILE HA H 5.107 9.880 -0.859 1.00 . A A . 26 ILE HA 1 1
8 11229 1 1 26 ILE HB H 2.412 8.712 -0.145 1.00 . A A . 26 ILE HB 1 1
8 11230 1 1 26 ILE HD11 H 2.233 11.161 2.669 1.00 . A A . 26 ILE HD11 1 1
8 11231 1 1 26 ILE HD12 H 2.929 9.555 2.913 1.00 . A A . 26 ILE HD12 1 1
8 11232 1 1 26 ILE HD13 H 1.447 9.741 1.973 1.00 . A A . 26 ILE HD13 1 1
8 11233 1 1 26 ILE HG12 H 4.191 10.721 1.242 1.00 . A A . 26 ILE HG12 1 1
8 11234 1 1 26 ILE HG13 H 2.732 11.089 0.335 1.00 . A A . 26 ILE HG13 1 1
8 11235 1 1 26 ILE HG21 H 4.064 7.059 0.510 1.00 . A A . 26 ILE HG21 1 1
8 11236 1 1 26 ILE HG22 H 3.377 7.853 1.929 1.00 . A A . 26 ILE HG22 1 1
8 11237 1 1 26 ILE HG23 H 4.985 8.303 1.359 1.00 . A A . 26 ILE HG23 1 1
8 11238 1 1 26 ILE N N 3.493 9.995 -2.164 1.00 . A A . 26 ILE N 1 1
8 11239 1 1 26 ILE O O 3.972 7.304 -2.395 1.00 . A A . 26 ILE O 1 1
8 11240 1 1 27 VAL C C 6.658 5.255 -0.837 1.00 . A A . 27 VAL C 1 1
8 11241 1 1 27 VAL CA C 6.421 6.276 -1.922 1.00 . A A . 27 VAL CA 1 1
8 11242 1 1 27 VAL CB C 7.739 6.494 -2.672 1.00 . A A . 27 VAL CB 1 1
8 11243 1 1 27 VAL CG1 C 8.161 5.204 -3.358 1.00 . A A . 27 VAL CG1 1 1
8 11244 1 1 27 VAL CG2 C 7.614 7.629 -3.674 1.00 . A A . 27 VAL CG2 1 1
8 11245 1 1 27 VAL H H 6.453 7.993 -0.678 1.00 . A A . 27 VAL H 1 1
8 11246 1 1 27 VAL HA H 5.686 5.895 -2.617 1.00 . A A . 27 VAL HA 1 1
8 11247 1 1 27 VAL HB H 8.493 6.762 -1.945 1.00 . A A . 27 VAL HB 1 1
8 11248 1 1 27 VAL HG11 H 7.698 5.148 -4.332 1.00 . A A . 27 VAL HG11 1 1
8 11249 1 1 27 VAL HG12 H 7.832 4.361 -2.759 1.00 . A A . 27 VAL HG12 1 1
8 11250 1 1 27 VAL HG13 H 9.235 5.180 -3.462 1.00 . A A . 27 VAL HG13 1 1
8 11251 1 1 27 VAL HG21 H 6.854 7.385 -4.399 1.00 . A A . 27 VAL HG21 1 1
8 11252 1 1 27 VAL HG22 H 8.560 7.773 -4.174 1.00 . A A . 27 VAL HG22 1 1
8 11253 1 1 27 VAL HG23 H 7.340 8.534 -3.154 1.00 . A A . 27 VAL HG23 1 1
8 11254 1 1 27 VAL N N 5.912 7.508 -1.345 1.00 . A A . 27 VAL N 1 1
8 11255 1 1 27 VAL O O 7.245 5.575 0.185 1.00 . A A . 27 VAL O 1 1
8 11256 1 1 28 VAL C C 7.078 1.782 -0.629 1.00 . A A . 28 VAL C 1 1
8 11257 1 1 28 VAL CA C 6.393 3.008 -0.040 1.00 . A A . 28 VAL CA 1 1
8 11258 1 1 28 VAL CB C 5.047 2.617 0.614 1.00 . A A . 28 VAL CB 1 1
8 11259 1 1 28 VAL CG1 C 4.016 3.713 0.476 1.00 . A A . 28 VAL CG1 1 1
8 11260 1 1 28 VAL CG2 C 4.520 1.306 0.080 1.00 . A A . 28 VAL CG2 1 1
8 11261 1 1 28 VAL H H 5.798 3.800 -1.906 1.00 . A A . 28 VAL H 1 1
8 11262 1 1 28 VAL HA H 7.029 3.418 0.726 1.00 . A A . 28 VAL HA 1 1
8 11263 1 1 28 VAL HB H 5.222 2.494 1.658 1.00 . A A . 28 VAL HB 1 1
8 11264 1 1 28 VAL HG11 H 3.720 3.806 -0.558 1.00 . A A . 28 VAL HG11 1 1
8 11265 1 1 28 VAL HG12 H 4.440 4.644 0.814 1.00 . A A . 28 VAL HG12 1 1
8 11266 1 1 28 VAL HG13 H 3.160 3.468 1.079 1.00 . A A . 28 VAL HG13 1 1
8 11267 1 1 28 VAL HG21 H 3.580 1.070 0.559 1.00 . A A . 28 VAL HG21 1 1
8 11268 1 1 28 VAL HG22 H 5.245 0.529 0.288 1.00 . A A . 28 VAL HG22 1 1
8 11269 1 1 28 VAL HG23 H 4.375 1.390 -0.983 1.00 . A A . 28 VAL HG23 1 1
8 11270 1 1 28 VAL N N 6.224 4.028 -1.052 1.00 . A A . 28 VAL N 1 1
8 11271 1 1 28 VAL O O 6.883 1.461 -1.803 1.00 . A A . 28 VAL O 1 1
8 11272 1 1 29 ARG C C 8.424 -1.224 0.697 1.00 . A A . 29 ARG C 1 1
8 11273 1 1 29 ARG CA C 8.653 -0.049 -0.240 1.00 . A A . 29 ARG CA 1 1
8 11274 1 1 29 ARG CB C 10.149 0.288 -0.250 1.00 . A A . 29 ARG CB 1 1
8 11275 1 1 29 ARG CD C 12.000 1.807 -1.020 1.00 . A A . 29 ARG CD 1 1
8 11276 1 1 29 ARG CG C 10.523 1.460 -1.142 1.00 . A A . 29 ARG CG 1 1
8 11277 1 1 29 ARG CZ C 14.060 0.715 -1.844 1.00 . A A . 29 ARG CZ 1 1
8 11278 1 1 29 ARG H H 7.940 1.403 1.131 1.00 . A A . 29 ARG H 1 1
8 11279 1 1 29 ARG HA H 8.337 -0.328 -1.235 1.00 . A A . 29 ARG HA 1 1
8 11280 1 1 29 ARG HB2 H 10.458 0.524 0.757 1.00 . A A . 29 ARG HB2 1 1
8 11281 1 1 29 ARG HB3 H 10.696 -0.580 -0.587 1.00 . A A . 29 ARG HB3 1 1
8 11282 1 1 29 ARG HD2 H 12.236 2.572 -1.744 1.00 . A A . 29 ARG HD2 1 1
8 11283 1 1 29 ARG HD3 H 12.184 2.187 -0.025 1.00 . A A . 29 ARG HD3 1 1
8 11284 1 1 29 ARG HE H 12.541 -0.225 -0.940 1.00 . A A . 29 ARG HE 1 1
8 11285 1 1 29 ARG HG2 H 10.310 1.199 -2.169 1.00 . A A . 29 ARG HG2 1 1
8 11286 1 1 29 ARG HG3 H 9.934 2.320 -0.858 1.00 . A A . 29 ARG HG3 1 1
8 11287 1 1 29 ARG HH11 H 13.986 2.711 -2.192 1.00 . A A . 29 ARG HH11 1 1
8 11288 1 1 29 ARG HH12 H 15.420 1.911 -2.747 1.00 . A A . 29 ARG HH12 1 1
8 11289 1 1 29 ARG HH21 H 14.450 -1.266 -1.657 1.00 . A A . 29 ARG HH21 1 1
8 11290 1 1 29 ARG HH22 H 15.692 -0.332 -2.430 1.00 . A A . 29 ARG HH22 1 1
8 11291 1 1 29 ARG N N 7.878 1.112 0.194 1.00 . A A . 29 ARG N 1 1
8 11292 1 1 29 ARG NE N 12.865 0.649 -1.255 1.00 . A A . 29 ARG NE 1 1
8 11293 1 1 29 ARG NH1 N 14.525 1.872 -2.294 1.00 . A A . 29 ARG NH1 1 1
8 11294 1 1 29 ARG NH2 N 14.789 -0.383 -1.990 1.00 . A A . 29 ARG NH2 1 1
8 11295 1 1 29 ARG O O 8.783 -1.168 1.866 1.00 . A A . 29 ARG O 1 1
8 11296 1 1 30 TRP C C 8.468 -4.653 0.618 1.00 . A A . 30 TRP C 1 1
8 11297 1 1 30 TRP CA C 7.538 -3.487 0.933 1.00 . A A . 30 TRP CA 1 1
8 11298 1 1 30 TRP CB C 6.069 -3.889 0.679 1.00 . A A . 30 TRP CB 1 1
8 11299 1 1 30 TRP CD1 C 5.938 -5.201 -1.495 1.00 . A A . 30 TRP CD1 1 1
8 11300 1 1 30 TRP CD2 C 5.087 -3.153 -1.622 1.00 . A A . 30 TRP CD2 1 1
8 11301 1 1 30 TRP CE2 C 4.966 -3.765 -2.878 1.00 . A A . 30 TRP CE2 1 1
8 11302 1 1 30 TRP CE3 C 4.610 -1.857 -1.458 1.00 . A A . 30 TRP CE3 1 1
8 11303 1 1 30 TRP CG C 5.730 -4.086 -0.759 1.00 . A A . 30 TRP CG 1 1
8 11304 1 1 30 TRP CH2 C 3.916 -1.863 -3.768 1.00 . A A . 30 TRP CH2 1 1
8 11305 1 1 30 TRP CZ2 C 4.383 -3.129 -3.962 1.00 . A A . 30 TRP CZ2 1 1
8 11306 1 1 30 TRP CZ3 C 4.026 -1.231 -2.535 1.00 . A A . 30 TRP CZ3 1 1
8 11307 1 1 30 TRP H H 7.764 -2.314 -0.827 1.00 . A A . 30 TRP H 1 1
8 11308 1 1 30 TRP HA H 7.652 -3.232 1.976 1.00 . A A . 30 TRP HA 1 1
8 11309 1 1 30 TRP HB2 H 5.856 -4.815 1.194 1.00 . A A . 30 TRP HB2 1 1
8 11310 1 1 30 TRP HB3 H 5.417 -3.120 1.062 1.00 . A A . 30 TRP HB3 1 1
8 11311 1 1 30 TRP HD1 H 6.391 -6.086 -1.114 1.00 . A A . 30 TRP HD1 1 1
8 11312 1 1 30 TRP HE1 H 5.569 -5.669 -3.505 1.00 . A A . 30 TRP HE1 1 1
8 11313 1 1 30 TRP HE3 H 4.685 -1.347 -0.509 1.00 . A A . 30 TRP HE3 1 1
8 11314 1 1 30 TRP HH2 H 3.441 -1.326 -4.576 1.00 . A A . 30 TRP HH2 1 1
8 11315 1 1 30 TRP HZ2 H 4.288 -3.609 -4.924 1.00 . A A . 30 TRP HZ2 1 1
8 11316 1 1 30 TRP HZ3 H 3.641 -0.234 -2.430 1.00 . A A . 30 TRP HZ3 1 1
8 11317 1 1 30 TRP N N 7.896 -2.305 0.148 1.00 . A A . 30 TRP N 1 1
8 11318 1 1 30 TRP NE1 N 5.509 -5.009 -2.778 1.00 . A A . 30 TRP NE1 1 1
8 11319 1 1 30 TRP O O 8.940 -4.798 -0.512 1.00 . A A . 30 TRP O 1 1
8 11320 1 1 31 SER C C 8.708 -7.858 1.132 1.00 . A A . 31 SER C 1 1
8 11321 1 1 31 SER CA C 9.577 -6.644 1.450 1.00 . A A . 31 SER CA 1 1
8 11322 1 1 31 SER CB C 10.403 -6.886 2.716 1.00 . A A . 31 SER CB 1 1
8 11323 1 1 31 SER H H 8.383 -5.269 2.513 1.00 . A A . 31 SER H 1 1
8 11324 1 1 31 SER HA H 10.244 -6.462 0.620 1.00 . A A . 31 SER HA 1 1
8 11325 1 1 31 SER HB2 H 9.742 -7.131 3.534 1.00 . A A . 31 SER HB2 1 1
8 11326 1 1 31 SER HB3 H 11.086 -7.703 2.547 1.00 . A A . 31 SER HB3 1 1
8 11327 1 1 31 SER HG H 12.078 -5.969 3.166 1.00 . A A . 31 SER HG 1 1
8 11328 1 1 31 SER N N 8.744 -5.466 1.624 1.00 . A A . 31 SER N 1 1
8 11329 1 1 31 SER O O 8.104 -8.447 2.025 1.00 . A A . 31 SER O 1 1
8 11330 1 1 31 SER OG O 11.149 -5.728 3.063 1.00 . A A . 31 SER OG 1 1
8 11331 1 1 32 ARG C C 7.865 -10.560 0.150 1.00 . A A . 32 ARG C 1 1
8 11332 1 1 32 ARG CA C 7.786 -9.265 -0.672 1.00 . A A . 32 ARG CA 1 1
8 11333 1 1 32 ARG CB C 8.156 -9.562 -2.126 1.00 . A A . 32 ARG CB 1 1
8 11334 1 1 32 ARG CD C 9.622 -7.697 -2.974 1.00 . A A . 32 ARG CD 1 1
8 11335 1 1 32 ARG CG C 8.240 -8.325 -3.002 1.00 . A A . 32 ARG CG 1 1
8 11336 1 1 32 ARG CZ C 11.331 -7.139 -4.663 1.00 . A A . 32 ARG CZ 1 1
8 11337 1 1 32 ARG H H 9.184 -7.693 -0.795 1.00 . A A . 32 ARG H 1 1
8 11338 1 1 32 ARG HA H 6.770 -8.902 -0.644 1.00 . A A . 32 ARG HA 1 1
8 11339 1 1 32 ARG HB2 H 9.110 -10.059 -2.145 1.00 . A A . 32 ARG HB2 1 1
8 11340 1 1 32 ARG HB3 H 7.411 -10.222 -2.544 1.00 . A A . 32 ARG HB3 1 1
8 11341 1 1 32 ARG HD2 H 9.591 -6.825 -2.325 1.00 . A A . 32 ARG HD2 1 1
8 11342 1 1 32 ARG HD3 H 10.325 -8.416 -2.583 1.00 . A A . 32 ARG HD3 1 1
8 11343 1 1 32 ARG HE H 9.352 -7.105 -4.973 1.00 . A A . 32 ARG HE 1 1
8 11344 1 1 32 ARG HG2 H 7.992 -8.591 -4.019 1.00 . A A . 32 ARG HG2 1 1
8 11345 1 1 32 ARG HG3 H 7.532 -7.602 -2.631 1.00 . A A . 32 ARG HG3 1 1
8 11346 1 1 32 ARG HH11 H 12.083 -7.638 -2.846 1.00 . A A . 32 ARG HH11 1 1
8 11347 1 1 32 ARG HH12 H 13.264 -7.253 -4.061 1.00 . A A . 32 ARG HH12 1 1
8 11348 1 1 32 ARG HH21 H 10.905 -6.612 -6.574 1.00 . A A . 32 ARG HH21 1 1
8 11349 1 1 32 ARG HH22 H 12.594 -6.670 -6.175 1.00 . A A . 32 ARG HH22 1 1
8 11350 1 1 32 ARG N N 8.643 -8.197 -0.154 1.00 . A A . 32 ARG N 1 1
8 11351 1 1 32 ARG NE N 10.055 -7.279 -4.305 1.00 . A A . 32 ARG NE 1 1
8 11352 1 1 32 ARG NH1 N 12.303 -7.360 -3.786 1.00 . A A . 32 ARG NH1 1 1
8 11353 1 1 32 ARG NH2 N 11.634 -6.778 -5.902 1.00 . A A . 32 ARG NH2 1 1
8 11354 1 1 32 ARG O O 8.860 -10.830 0.829 1.00 . A A . 32 ARG O 1 1
8 11355 1 1 33 PRO C C 7.384 -13.785 0.314 1.00 . A A . 33 PRO C 1 1
8 11356 1 1 33 PRO CA C 6.637 -12.587 0.874 1.00 . A A . 33 PRO CA 1 1
8 11357 1 1 33 PRO CB C 5.121 -12.853 0.792 1.00 . A A . 33 PRO CB 1 1
8 11358 1 1 33 PRO CD C 5.694 -11.255 -0.871 1.00 . A A . 33 PRO CD 1 1
8 11359 1 1 33 PRO CG C 4.551 -11.768 -0.063 1.00 . A A . 33 PRO CG 1 1
8 11360 1 1 33 PRO HA H 6.925 -12.421 1.901 1.00 . A A . 33 PRO HA 1 1
8 11361 1 1 33 PRO HB2 H 4.948 -13.823 0.345 1.00 . A A . 33 PRO HB2 1 1
8 11362 1 1 33 PRO HB3 H 4.697 -12.832 1.786 1.00 . A A . 33 PRO HB3 1 1
8 11363 1 1 33 PRO HD2 H 5.838 -11.869 -1.747 1.00 . A A . 33 PRO HD2 1 1
8 11364 1 1 33 PRO HD3 H 5.542 -10.227 -1.147 1.00 . A A . 33 PRO HD3 1 1
8 11365 1 1 33 PRO HG2 H 3.782 -12.175 -0.714 1.00 . A A . 33 PRO HG2 1 1
8 11366 1 1 33 PRO HG3 H 4.144 -10.984 0.557 1.00 . A A . 33 PRO HG3 1 1
8 11367 1 1 33 PRO N N 6.810 -11.391 0.059 1.00 . A A . 33 PRO N 1 1
8 11368 1 1 33 PRO O O 7.873 -13.765 -0.816 1.00 . A A . 33 PRO O 1 1
8 11369 1 1 34 GLN C C 6.911 -16.925 0.029 1.00 . A A . 34 GLN C 1 1
8 11370 1 1 34 GLN CA C 8.013 -16.099 0.678 1.00 . A A . 34 GLN CA 1 1
8 11371 1 1 34 GLN CB C 8.635 -16.847 1.852 1.00 . A A . 34 GLN CB 1 1
8 11372 1 1 34 GLN CD C 10.309 -16.769 3.761 1.00 . A A . 34 GLN CD 1 1
8 11373 1 1 34 GLN CG C 9.700 -16.039 2.579 1.00 . A A . 34 GLN CG 1 1
8 11374 1 1 34 GLN H H 7.117 -14.753 2.038 1.00 . A A . 34 GLN H 1 1
8 11375 1 1 34 GLN HA H 8.778 -15.894 -0.056 1.00 . A A . 34 GLN HA 1 1
8 11376 1 1 34 GLN HB2 H 7.860 -17.106 2.556 1.00 . A A . 34 GLN HB2 1 1
8 11377 1 1 34 GLN HB3 H 9.092 -17.749 1.480 1.00 . A A . 34 GLN HB3 1 1
8 11378 1 1 34 GLN HE21 H 8.610 -17.738 4.097 1.00 . A A . 34 GLN HE21 1 1
8 11379 1 1 34 GLN HE22 H 9.909 -18.103 5.177 1.00 . A A . 34 GLN HE22 1 1
8 11380 1 1 34 GLN HG2 H 10.488 -15.803 1.881 1.00 . A A . 34 GLN HG2 1 1
8 11381 1 1 34 GLN HG3 H 9.253 -15.123 2.934 1.00 . A A . 34 GLN HG3 1 1
8 11382 1 1 34 GLN N N 7.455 -14.833 1.120 1.00 . A A . 34 GLN N 1 1
8 11383 1 1 34 GLN NE2 N 9.531 -17.621 4.408 1.00 . A A . 34 GLN NE2 1 1
8 11384 1 1 34 GLN O O 7.141 -18.024 -0.474 1.00 . A A . 34 GLN O 1 1
8 11385 1 1 34 GLN OE1 O 11.474 -16.560 4.096 1.00 . A A . 34 GLN OE1 1 1
8 11386 1 1 35 ALA C C 4.609 -16.732 -2.090 1.00 . A A . 35 ALA C 1 1
8 11387 1 1 35 ALA CA C 4.552 -16.957 -0.590 1.00 . A A . 35 ALA CA 1 1
8 11388 1 1 35 ALA CB C 3.280 -16.330 -0.047 1.00 . A A . 35 ALA CB 1 1
8 11389 1 1 35 ALA H H 5.586 -15.535 0.564 1.00 . A A . 35 ALA H 1 1
8 11390 1 1 35 ALA HA H 4.532 -18.017 -0.382 1.00 . A A . 35 ALA HA 1 1
8 11391 1 1 35 ALA HB1 H 3.167 -15.332 -0.463 1.00 . A A . 35 ALA HB1 1 1
8 11392 1 1 35 ALA HB2 H 3.341 -16.266 1.029 1.00 . A A . 35 ALA HB2 1 1
8 11393 1 1 35 ALA HB3 H 2.429 -16.933 -0.327 1.00 . A A . 35 ALA HB3 1 1
8 11394 1 1 35 ALA N N 5.705 -16.371 0.067 1.00 . A A . 35 ALA N 1 1
8 11395 1 1 35 ALA O O 5.119 -15.707 -2.552 1.00 . A A . 35 ALA O 1 1
8 11396 1 1 36 PRO C C 2.672 -16.616 -4.543 1.00 . A A . 36 PRO C 1 1
8 11397 1 1 36 PRO CA C 3.913 -17.466 -4.300 1.00 . A A . 36 PRO CA 1 1
8 11398 1 1 36 PRO CB C 3.734 -18.881 -4.852 1.00 . A A . 36 PRO CB 1 1
8 11399 1 1 36 PRO CD C 3.671 -19.025 -2.446 1.00 . A A . 36 PRO CD 1 1
8 11400 1 1 36 PRO CG C 3.183 -19.679 -3.715 1.00 . A A . 36 PRO CG 1 1
8 11401 1 1 36 PRO HA H 4.775 -16.995 -4.751 1.00 . A A . 36 PRO HA 1 1
8 11402 1 1 36 PRO HB2 H 3.049 -18.858 -5.686 1.00 . A A . 36 PRO HB2 1 1
8 11403 1 1 36 PRO HB3 H 4.689 -19.266 -5.176 1.00 . A A . 36 PRO HB3 1 1
8 11404 1 1 36 PRO HD2 H 2.868 -18.959 -1.726 1.00 . A A . 36 PRO HD2 1 1
8 11405 1 1 36 PRO HD3 H 4.502 -19.577 -2.032 1.00 . A A . 36 PRO HD3 1 1
8 11406 1 1 36 PRO HG2 H 2.104 -19.666 -3.750 1.00 . A A . 36 PRO HG2 1 1
8 11407 1 1 36 PRO HG3 H 3.545 -20.695 -3.774 1.00 . A A . 36 PRO HG3 1 1
8 11408 1 1 36 PRO N N 4.097 -17.682 -2.877 1.00 . A A . 36 PRO N 1 1
8 11409 1 1 36 PRO O O 1.546 -17.039 -4.272 1.00 . A A . 36 PRO O 1 1
8 11410 1 1 37 ILE C C 1.693 -14.103 -6.732 1.00 . A A . 37 ILE C 1 1
8 11411 1 1 37 ILE CA C 1.817 -14.456 -5.246 1.00 . A A . 37 ILE CA 1 1
8 11412 1 1 37 ILE CB C 2.095 -13.179 -4.405 1.00 . A A . 37 ILE CB 1 1
8 11413 1 1 37 ILE CD1 C 4.165 -11.815 -3.793 1.00 . A A . 37 ILE CD1 1 1
8 11414 1 1 37 ILE CG1 C 3.402 -12.533 -4.878 1.00 . A A . 37 ILE CG1 1 1
8 11415 1 1 37 ILE CG2 C 2.147 -13.481 -2.894 1.00 . A A . 37 ILE CG2 1 1
8 11416 1 1 37 ILE H H 3.793 -15.180 -5.341 1.00 . A A . 37 ILE H 1 1
8 11417 1 1 37 ILE HA H 0.895 -14.902 -4.908 1.00 . A A . 37 ILE HA 1 1
8 11418 1 1 37 ILE HB H 1.285 -12.485 -4.576 1.00 . A A . 37 ILE HB 1 1
8 11419 1 1 37 ILE HD11 H 4.656 -12.541 -3.163 1.00 . A A . 37 ILE HD11 1 1
8 11420 1 1 37 ILE HD12 H 3.477 -11.233 -3.196 1.00 . A A . 37 ILE HD12 1 1
8 11421 1 1 37 ILE HD13 H 4.902 -11.164 -4.240 1.00 . A A . 37 ILE HD13 1 1
8 11422 1 1 37 ILE HG12 H 4.046 -13.295 -5.284 1.00 . A A . 37 ILE HG12 1 1
8 11423 1 1 37 ILE HG13 H 3.177 -11.817 -5.651 1.00 . A A . 37 ILE HG13 1 1
8 11424 1 1 37 ILE HG21 H 3.173 -13.682 -2.592 1.00 . A A . 37 ILE HG21 1 1
8 11425 1 1 37 ILE HG22 H 1.540 -14.350 -2.674 1.00 . A A . 37 ILE HG22 1 1
8 11426 1 1 37 ILE HG23 H 1.771 -12.617 -2.338 1.00 . A A . 37 ILE HG23 1 1
8 11427 1 1 37 ILE N N 2.885 -15.423 -5.066 1.00 . A A . 37 ILE N 1 1
8 11428 1 1 37 ILE O O 2.646 -14.265 -7.492 1.00 . A A . 37 ILE O 1 1
8 11429 1 1 38 THR C C 0.377 -11.832 -8.833 1.00 . A A . 38 THR C 1 1
8 11430 1 1 38 THR CA C 0.256 -13.331 -8.545 1.00 . A A . 38 THR CA 1 1
8 11431 1 1 38 THR CB C -1.132 -13.820 -8.992 1.00 . A A . 38 THR CB 1 1
8 11432 1 1 38 THR CG2 C -1.100 -15.293 -9.327 1.00 . A A . 38 THR CG2 1 1
8 11433 1 1 38 THR H H -0.223 -13.571 -6.493 1.00 . A A . 38 THR H 1 1
8 11434 1 1 38 THR HA H 0.988 -13.848 -9.137 1.00 . A A . 38 THR HA 1 1
8 11435 1 1 38 THR HB H -1.416 -13.282 -9.880 1.00 . A A . 38 THR HB 1 1
8 11436 1 1 38 THR HG1 H -2.982 -13.554 -8.348 1.00 . A A . 38 THR HG1 1 1
8 11437 1 1 38 THR HG21 H -2.081 -15.607 -9.642 1.00 . A A . 38 THR HG21 1 1
8 11438 1 1 38 THR HG22 H -0.800 -15.856 -8.457 1.00 . A A . 38 THR HG22 1 1
8 11439 1 1 38 THR HG23 H -0.397 -15.458 -10.127 1.00 . A A . 38 THR HG23 1 1
8 11440 1 1 38 THR N N 0.511 -13.667 -7.149 1.00 . A A . 38 THR N 1 1
8 11441 1 1 38 THR O O 0.798 -11.447 -9.926 1.00 . A A . 38 THR O 1 1
8 11442 1 1 38 THR OG1 O -2.098 -13.570 -7.965 1.00 . A A . 38 THR OG1 1 1
8 11443 1 1 39 GLY C C 0.010 -8.779 -6.801 1.00 . A A . 39 GLY C 1 1
8 11444 1 1 39 GLY CA C 0.115 -9.557 -8.090 1.00 . A A . 39 GLY CA 1 1
8 11445 1 1 39 GLY H H -0.339 -11.325 -7.026 1.00 . A A . 39 GLY H 1 1
8 11446 1 1 39 GLY HA2 H 1.066 -9.353 -8.543 1.00 . A A . 39 GLY HA2 1 1
8 11447 1 1 39 GLY HA3 H -0.673 -9.239 -8.756 1.00 . A A . 39 GLY HA3 1 1
8 11448 1 1 39 GLY N N 0.009 -10.986 -7.876 1.00 . A A . 39 GLY N 1 1
8 11449 1 1 39 GLY O O 0.052 -9.369 -5.732 1.00 . A A . 39 GLY O 1 1
8 11450 1 1 40 TYR C C -1.365 -5.565 -5.944 1.00 . A A . 40 TYR C 1 1
8 11451 1 1 40 TYR CA C -0.301 -6.615 -5.717 1.00 . A A . 40 TYR CA 1 1
8 11452 1 1 40 TYR CB C 0.984 -5.886 -5.327 1.00 . A A . 40 TYR CB 1 1
8 11453 1 1 40 TYR CD1 C 2.261 -7.982 -4.774 1.00 . A A . 40 TYR CD1 1 1
8 11454 1 1 40 TYR CD2 C 2.442 -6.141 -3.287 1.00 . A A . 40 TYR CD2 1 1
8 11455 1 1 40 TYR CE1 C 3.110 -8.711 -3.983 1.00 . A A . 40 TYR CE1 1 1
8 11456 1 1 40 TYR CE2 C 3.296 -6.868 -2.492 1.00 . A A . 40 TYR CE2 1 1
8 11457 1 1 40 TYR CG C 1.912 -6.687 -4.447 1.00 . A A . 40 TYR CG 1 1
8 11458 1 1 40 TYR CZ C 3.630 -8.148 -2.846 1.00 . A A . 40 TYR CZ 1 1
8 11459 1 1 40 TYR H H -0.074 -7.036 -7.783 1.00 . A A . 40 TYR H 1 1
8 11460 1 1 40 TYR HA H -0.604 -7.248 -4.898 1.00 . A A . 40 TYR HA 1 1
8 11461 1 1 40 TYR HB2 H 1.525 -5.610 -6.226 1.00 . A A . 40 TYR HB2 1 1
8 11462 1 1 40 TYR HB3 H 0.716 -4.987 -4.792 1.00 . A A . 40 TYR HB3 1 1
8 11463 1 1 40 TYR HD1 H 1.835 -8.435 -5.659 1.00 . A A . 40 TYR HD1 1 1
8 11464 1 1 40 TYR HD2 H 2.188 -5.125 -3.009 1.00 . A A . 40 TYR HD2 1 1
8 11465 1 1 40 TYR HE1 H 3.373 -9.717 -4.264 1.00 . A A . 40 TYR HE1 1 1
8 11466 1 1 40 TYR HE2 H 3.700 -6.429 -1.593 1.00 . A A . 40 TYR HE2 1 1
8 11467 1 1 40 TYR HH H 5.083 -9.369 -2.628 1.00 . A A . 40 TYR HH 1 1
8 11468 1 1 40 TYR N N -0.118 -7.461 -6.894 1.00 . A A . 40 TYR N 1 1
8 11469 1 1 40 TYR O O -1.365 -4.869 -6.958 1.00 . A A . 40 TYR O 1 1
8 11470 1 1 40 TYR OH O 4.488 -8.868 -2.063 1.00 . A A . 40 TYR OH 1 1
8 11471 1 1 41 ARG C C -2.753 -3.400 -3.849 1.00 . A A . 41 ARG C 1 1
8 11472 1 1 41 ARG CA C -3.196 -4.349 -4.933 1.00 . A A . 41 ARG CA 1 1
8 11473 1 1 41 ARG CB C -4.570 -4.860 -4.612 1.00 . A A . 41 ARG CB 1 1
8 11474 1 1 41 ARG CD C -6.128 -6.790 -4.795 1.00 . A A . 41 ARG CD 1 1
8 11475 1 1 41 ARG CG C -4.885 -6.137 -5.349 1.00 . A A . 41 ARG CG 1 1
8 11476 1 1 41 ARG CZ C -6.949 -7.356 -2.538 1.00 . A A . 41 ARG CZ 1 1
8 11477 1 1 41 ARG H H -2.331 -6.172 -4.319 1.00 . A A . 41 ARG H 1 1
8 11478 1 1 41 ARG HA H -3.203 -3.842 -5.886 1.00 . A A . 41 ARG HA 1 1
8 11479 1 1 41 ARG HB2 H -4.639 -5.047 -3.550 1.00 . A A . 41 ARG HB2 1 1
8 11480 1 1 41 ARG HB3 H -5.285 -4.109 -4.886 1.00 . A A . 41 ARG HB3 1 1
8 11481 1 1 41 ARG HD2 H -6.935 -6.092 -4.860 1.00 . A A . 41 ARG HD2 1 1
8 11482 1 1 41 ARG HD3 H -6.356 -7.667 -5.380 1.00 . A A . 41 ARG HD3 1 1
8 11483 1 1 41 ARG HE H -5.030 -7.331 -3.107 1.00 . A A . 41 ARG HE 1 1
8 11484 1 1 41 ARG HG2 H -5.030 -5.918 -6.397 1.00 . A A . 41 ARG HG2 1 1
8 11485 1 1 41 ARG HG3 H -4.040 -6.810 -5.227 1.00 . A A . 41 ARG HG3 1 1
8 11486 1 1 41 ARG HH11 H -8.396 -6.674 -3.786 1.00 . A A . 41 ARG HH11 1 1
8 11487 1 1 41 ARG HH12 H -8.941 -7.187 -2.220 1.00 . A A . 41 ARG HH12 1 1
8 11488 1 1 41 ARG HH21 H -5.764 -8.039 -1.037 1.00 . A A . 41 ARG HH21 1 1
8 11489 1 1 41 ARG HH22 H -7.455 -7.931 -0.663 1.00 . A A . 41 ARG HH22 1 1
8 11490 1 1 41 ARG N N -2.268 -5.461 -4.996 1.00 . A A . 41 ARG N 1 1
8 11491 1 1 41 ARG NE N -5.947 -7.176 -3.403 1.00 . A A . 41 ARG NE 1 1
8 11492 1 1 41 ARG NH1 N -8.193 -7.048 -2.877 1.00 . A A . 41 ARG NH1 1 1
8 11493 1 1 41 ARG NH2 N -6.700 -7.815 -1.317 1.00 . A A . 41 ARG NH2 1 1
8 11494 1 1 41 ARG O O -2.145 -3.817 -2.886 1.00 . A A . 41 ARG O 1 1
8 11495 1 1 42 ILE C C -3.585 -0.085 -2.763 1.00 . A A . 42 ILE C 1 1
8 11496 1 1 42 ILE CA C -2.548 -1.149 -3.040 1.00 . A A . 42 ILE CA 1 1
8 11497 1 1 42 ILE CB C -1.256 -0.471 -3.524 1.00 . A A . 42 ILE CB 1 1
8 11498 1 1 42 ILE CD1 C 0.916 -0.963 -4.737 1.00 . A A . 42 ILE CD1 1 1
8 11499 1 1 42 ILE CG1 C -0.256 -1.524 -3.982 1.00 . A A . 42 ILE CG1 1 1
8 11500 1 1 42 ILE CG2 C -0.659 0.390 -2.418 1.00 . A A . 42 ILE CG2 1 1
8 11501 1 1 42 ILE H H -3.482 -1.837 -4.838 1.00 . A A . 42 ILE H 1 1
8 11502 1 1 42 ILE HA H -2.339 -1.660 -2.128 1.00 . A A . 42 ILE HA 1 1
8 11503 1 1 42 ILE HB H -1.500 0.162 -4.357 1.00 . A A . 42 ILE HB 1 1
8 11504 1 1 42 ILE HD11 H 1.546 -1.772 -5.071 1.00 . A A . 42 ILE HD11 1 1
8 11505 1 1 42 ILE HD12 H 1.479 -0.313 -4.087 1.00 . A A . 42 ILE HD12 1 1
8 11506 1 1 42 ILE HD13 H 0.563 -0.404 -5.592 1.00 . A A . 42 ILE HD13 1 1
8 11507 1 1 42 ILE HG12 H 0.125 -2.041 -3.119 1.00 . A A . 42 ILE HG12 1 1
8 11508 1 1 42 ILE HG13 H -0.761 -2.227 -4.626 1.00 . A A . 42 ILE HG13 1 1
8 11509 1 1 42 ILE HG21 H 0.161 0.967 -2.815 1.00 . A A . 42 ILE HG21 1 1
8 11510 1 1 42 ILE HG22 H -0.300 -0.245 -1.620 1.00 . A A . 42 ILE HG22 1 1
8 11511 1 1 42 ILE HG23 H -1.416 1.056 -2.033 1.00 . A A . 42 ILE HG23 1 1
8 11512 1 1 42 ILE N N -3.007 -2.129 -4.017 1.00 . A A . 42 ILE N 1 1
8 11513 1 1 42 ILE O O -3.802 0.784 -3.588 1.00 . A A . 42 ILE O 1 1
8 11514 1 1 43 VAL C C -4.648 1.829 -0.171 1.00 . A A . 43 VAL C 1 1
8 11515 1 1 43 VAL CA C -5.176 0.888 -1.234 1.00 . A A . 43 VAL CA 1 1
8 11516 1 1 43 VAL CB C -6.509 0.278 -0.751 1.00 . A A . 43 VAL CB 1 1
8 11517 1 1 43 VAL CG1 C -7.471 1.374 -0.337 1.00 . A A . 43 VAL CG1 1 1
8 11518 1 1 43 VAL CG2 C -7.128 -0.587 -1.833 1.00 . A A . 43 VAL CG2 1 1
8 11519 1 1 43 VAL H H -3.910 -0.790 -0.912 1.00 . A A . 43 VAL H 1 1
8 11520 1 1 43 VAL HA H -5.377 1.463 -2.127 1.00 . A A . 43 VAL HA 1 1
8 11521 1 1 43 VAL HB H -6.320 -0.331 0.112 1.00 . A A . 43 VAL HB 1 1
8 11522 1 1 43 VAL HG11 H -8.412 0.932 -0.057 1.00 . A A . 43 VAL HG11 1 1
8 11523 1 1 43 VAL HG12 H -7.620 2.057 -1.159 1.00 . A A . 43 VAL HG12 1 1
8 11524 1 1 43 VAL HG13 H -7.058 1.904 0.506 1.00 . A A . 43 VAL HG13 1 1
8 11525 1 1 43 VAL HG21 H -8.009 -1.075 -1.442 1.00 . A A . 43 VAL HG21 1 1
8 11526 1 1 43 VAL HG22 H -6.416 -1.330 -2.155 1.00 . A A . 43 VAL HG22 1 1
8 11527 1 1 43 VAL HG23 H -7.407 0.035 -2.671 1.00 . A A . 43 VAL HG23 1 1
8 11528 1 1 43 VAL N N -4.177 -0.111 -1.577 1.00 . A A . 43 VAL N 1 1
8 11529 1 1 43 VAL O O -4.442 1.446 0.979 1.00 . A A . 43 VAL O 1 1
8 11530 1 1 44 TYR C C -5.151 5.054 0.532 1.00 . A A . 44 TYR C 1 1
8 11531 1 1 44 TYR CA C -4.010 4.093 0.333 1.00 . A A . 44 TYR CA 1 1
8 11532 1 1 44 TYR CB C -2.742 4.803 -0.161 1.00 . A A . 44 TYR CB 1 1
8 11533 1 1 44 TYR CD1 C -2.357 3.794 -2.441 1.00 . A A . 44 TYR CD1 1 1
8 11534 1 1 44 TYR CD2 C -2.800 6.131 -2.314 1.00 . A A . 44 TYR CD2 1 1
8 11535 1 1 44 TYR CE1 C -2.252 3.874 -3.808 1.00 . A A . 44 TYR CE1 1 1
8 11536 1 1 44 TYR CE2 C -2.692 6.225 -3.686 1.00 . A A . 44 TYR CE2 1 1
8 11537 1 1 44 TYR CG C -2.635 4.915 -1.667 1.00 . A A . 44 TYR CG 1 1
8 11538 1 1 44 TYR CZ C -2.420 5.096 -4.429 1.00 . A A . 44 TYR CZ 1 1
8 11539 1 1 44 TYR H H -4.544 3.274 -1.518 1.00 . A A . 44 TYR H 1 1
8 11540 1 1 44 TYR HA H -3.806 3.631 1.283 1.00 . A A . 44 TYR HA 1 1
8 11541 1 1 44 TYR HB2 H -2.718 5.802 0.245 1.00 . A A . 44 TYR HB2 1 1
8 11542 1 1 44 TYR HB3 H -1.879 4.258 0.191 1.00 . A A . 44 TYR HB3 1 1
8 11543 1 1 44 TYR HD1 H -2.231 2.842 -1.951 1.00 . A A . 44 TYR HD1 1 1
8 11544 1 1 44 TYR HD2 H -3.016 7.013 -1.731 1.00 . A A . 44 TYR HD2 1 1
8 11545 1 1 44 TYR HE1 H -2.042 2.981 -4.385 1.00 . A A . 44 TYR HE1 1 1
8 11546 1 1 44 TYR HE2 H -2.825 7.180 -4.173 1.00 . A A . 44 TYR HE2 1 1
8 11547 1 1 44 TYR HH H -1.887 6.024 -6.028 1.00 . A A . 44 TYR HH 1 1
8 11548 1 1 44 TYR N N -4.419 3.055 -0.574 1.00 . A A . 44 TYR N 1 1
8 11549 1 1 44 TYR O O -5.726 5.580 -0.431 1.00 . A A . 44 TYR O 1 1
8 11550 1 1 44 TYR OH O -2.314 5.194 -5.793 1.00 . A A . 44 TYR OH 1 1
8 11551 1 1 45 SER C C -6.375 6.787 3.474 1.00 . A A . 45 SER C 1 1
8 11552 1 1 45 SER CA C -6.642 6.008 2.187 1.00 . A A . 45 SER CA 1 1
8 11553 1 1 45 SER CB C -7.836 5.071 2.380 1.00 . A A . 45 SER CB 1 1
8 11554 1 1 45 SER H H -4.931 4.803 2.485 1.00 . A A . 45 SER H 1 1
8 11555 1 1 45 SER HA H -6.865 6.701 1.393 1.00 . A A . 45 SER HA 1 1
8 11556 1 1 45 SER HB2 H -8.605 5.588 2.931 1.00 . A A . 45 SER HB2 1 1
8 11557 1 1 45 SER HB3 H -8.219 4.776 1.415 1.00 . A A . 45 SER HB3 1 1
8 11558 1 1 45 SER HG H -7.015 4.163 3.918 1.00 . A A . 45 SER HG 1 1
8 11559 1 1 45 SER N N -5.484 5.231 1.792 1.00 . A A . 45 SER N 1 1
8 11560 1 1 45 SER O O -5.759 6.268 4.405 1.00 . A A . 45 SER O 1 1
8 11561 1 1 45 SER OG O -7.465 3.905 3.103 1.00 . A A . 45 SER OG 1 1
8 11562 1 1 46 PRO C C -7.594 8.338 5.867 1.00 . A A . 46 PRO C 1 1
8 11563 1 1 46 PRO CA C -6.740 8.886 4.734 1.00 . A A . 46 PRO CA 1 1
8 11564 1 1 46 PRO CB C -7.284 10.234 4.285 1.00 . A A . 46 PRO CB 1 1
8 11565 1 1 46 PRO CD C -7.470 8.764 2.421 1.00 . A A . 46 PRO CD 1 1
8 11566 1 1 46 PRO CG C -7.268 10.194 2.798 1.00 . A A . 46 PRO CG 1 1
8 11567 1 1 46 PRO HA H -5.727 9.012 5.076 1.00 . A A . 46 PRO HA 1 1
8 11568 1 1 46 PRO HB2 H -8.276 10.349 4.667 1.00 . A A . 46 PRO HB2 1 1
8 11569 1 1 46 PRO HB3 H -6.654 11.024 4.664 1.00 . A A . 46 PRO HB3 1 1
8 11570 1 1 46 PRO HD2 H -8.524 8.530 2.365 1.00 . A A . 46 PRO HD2 1 1
8 11571 1 1 46 PRO HD3 H -6.979 8.549 1.485 1.00 . A A . 46 PRO HD3 1 1
8 11572 1 1 46 PRO HG2 H -8.069 10.800 2.406 1.00 . A A . 46 PRO HG2 1 1
8 11573 1 1 46 PRO HG3 H -6.314 10.545 2.433 1.00 . A A . 46 PRO HG3 1 1
8 11574 1 1 46 PRO N N -6.829 8.048 3.530 1.00 . A A . 46 PRO N 1 1
8 11575 1 1 46 PRO O O -8.646 7.739 5.636 1.00 . A A . 46 PRO O 1 1
8 11576 1 1 47 SER C C -9.139 8.744 8.519 1.00 . A A . 47 SER C 1 1
8 11577 1 1 47 SER CA C -7.807 8.039 8.273 1.00 . A A . 47 SER CA 1 1
8 11578 1 1 47 SER CB C -6.903 8.208 9.490 1.00 . A A . 47 SER CB 1 1
8 11579 1 1 47 SER H H -6.303 9.068 7.202 1.00 . A A . 47 SER H 1 1
8 11580 1 1 47 SER HA H -7.992 6.988 8.118 1.00 . A A . 47 SER HA 1 1
8 11581 1 1 47 SER HB2 H -6.845 9.254 9.752 1.00 . A A . 47 SER HB2 1 1
8 11582 1 1 47 SER HB3 H -7.310 7.650 10.320 1.00 . A A . 47 SER HB3 1 1
8 11583 1 1 47 SER HG H -5.625 7.087 8.499 1.00 . A A . 47 SER HG 1 1
8 11584 1 1 47 SER N N -7.134 8.556 7.090 1.00 . A A . 47 SER N 1 1
8 11585 1 1 47 SER O O -10.072 8.146 9.048 1.00 . A A . 47 SER O 1 1
8 11586 1 1 47 SER OG O -5.596 7.734 9.219 1.00 . A A . 47 SER OG 1 1
8 11587 1 1 48 VAL C C -11.210 11.075 7.094 1.00 . A A . 48 VAL C 1 1
8 11588 1 1 48 VAL CA C -10.436 10.785 8.385 1.00 . A A . 48 VAL CA 1 1
8 11589 1 1 48 VAL CB C -10.100 12.108 9.112 1.00 . A A . 48 VAL CB 1 1
8 11590 1 1 48 VAL CG1 C -9.012 12.867 8.374 1.00 . A A . 48 VAL CG1 1 1
8 11591 1 1 48 VAL CG2 C -11.340 12.973 9.273 1.00 . A A . 48 VAL CG2 1 1
8 11592 1 1 48 VAL H H -8.470 10.433 7.683 1.00 . A A . 48 VAL H 1 1
8 11593 1 1 48 VAL HA H -11.065 10.201 9.036 1.00 . A A . 48 VAL HA 1 1
8 11594 1 1 48 VAL HB H -9.729 11.865 10.097 1.00 . A A . 48 VAL HB 1 1
8 11595 1 1 48 VAL HG11 H -8.768 13.768 8.916 1.00 . A A . 48 VAL HG11 1 1
8 11596 1 1 48 VAL HG12 H -9.362 13.124 7.386 1.00 . A A . 48 VAL HG12 1 1
8 11597 1 1 48 VAL HG13 H -8.133 12.246 8.293 1.00 . A A . 48 VAL HG13 1 1
8 11598 1 1 48 VAL HG21 H -12.064 12.454 9.883 1.00 . A A . 48 VAL HG21 1 1
8 11599 1 1 48 VAL HG22 H -11.765 13.171 8.299 1.00 . A A . 48 VAL HG22 1 1
8 11600 1 1 48 VAL HG23 H -11.071 13.904 9.745 1.00 . A A . 48 VAL HG23 1 1
8 11601 1 1 48 VAL N N -9.227 10.013 8.134 1.00 . A A . 48 VAL N 1 1
8 11602 1 1 48 VAL O O -12.435 10.951 7.068 1.00 . A A . 48 VAL O 1 1
8 11603 1 1 49 GLU C C -10.020 12.308 3.802 1.00 . A A . 49 GLU C 1 1
8 11604 1 1 49 GLU CA C -11.074 11.695 4.717 1.00 . A A . 49 GLU CA 1 1
8 11605 1 1 49 GLU CB C -12.264 12.659 4.815 1.00 . A A . 49 GLU CB 1 1
8 11606 1 1 49 GLU CD C -14.158 13.805 3.600 1.00 . A A . 49 GLU CD 1 1
8 11607 1 1 49 GLU CG C -13.023 12.814 3.506 1.00 . A A . 49 GLU CG 1 1
8 11608 1 1 49 GLU H H -9.516 11.512 6.131 1.00 . A A . 49 GLU H 1 1
8 11609 1 1 49 GLU HA H -11.404 10.759 4.296 1.00 . A A . 49 GLU HA 1 1
8 11610 1 1 49 GLU HB2 H -12.951 12.290 5.563 1.00 . A A . 49 GLU HB2 1 1
8 11611 1 1 49 GLU HB3 H -11.904 13.631 5.115 1.00 . A A . 49 GLU HB3 1 1
8 11612 1 1 49 GLU HG2 H -12.336 13.152 2.746 1.00 . A A . 49 GLU HG2 1 1
8 11613 1 1 49 GLU HG3 H -13.426 11.852 3.223 1.00 . A A . 49 GLU HG3 1 1
8 11614 1 1 49 GLU N N -10.484 11.422 6.029 1.00 . A A . 49 GLU N 1 1
8 11615 1 1 49 GLU O O -9.115 13.001 4.271 1.00 . A A . 49 GLU O 1 1
8 11616 1 1 49 GLU OE1 O -15.232 13.435 4.117 1.00 . A A . 49 GLU OE1 1 1
8 11617 1 1 49 GLU OE2 O -13.986 14.958 3.151 1.00 . A A . 49 GLU OE2 1 1
8 11618 1 1 50 GLY C C -9.186 11.832 0.267 1.00 . A A . 50 GLY C 1 1
8 11619 1 1 50 GLY CA C -9.219 12.625 1.551 1.00 . A A . 50 GLY CA 1 1
8 11620 1 1 50 GLY H H -10.833 11.428 2.203 1.00 . A A . 50 GLY H 1 1
8 11621 1 1 50 GLY HA2 H -9.542 13.632 1.335 1.00 . A A . 50 GLY HA2 1 1
8 11622 1 1 50 GLY HA3 H -8.228 12.658 1.973 1.00 . A A . 50 GLY HA3 1 1
8 11623 1 1 50 GLY N N -10.129 12.041 2.512 1.00 . A A . 50 GLY N 1 1
8 11624 1 1 50 GLY O O -10.218 11.335 -0.181 1.00 . A A . 50 GLY O 1 1
8 11625 1 1 51 SER C C -7.481 9.519 -1.307 1.00 . A A . 51 SER C 1 1
8 11626 1 1 51 SER CA C -7.871 10.972 -1.570 1.00 . A A . 51 SER CA 1 1
8 11627 1 1 51 SER CB C -6.820 11.658 -2.442 1.00 . A A . 51 SER CB 1 1
8 11628 1 1 51 SER H H -7.216 12.106 0.084 1.00 . A A . 51 SER H 1 1
8 11629 1 1 51 SER HA H -8.820 10.993 -2.081 1.00 . A A . 51 SER HA 1 1
8 11630 1 1 51 SER HB2 H -5.843 11.562 -1.983 1.00 . A A . 51 SER HB2 1 1
8 11631 1 1 51 SER HB3 H -6.807 11.200 -3.419 1.00 . A A . 51 SER HB3 1 1
8 11632 1 1 51 SER HG H -8.052 13.183 -2.390 1.00 . A A . 51 SER HG 1 1
8 11633 1 1 51 SER N N -8.013 11.704 -0.327 1.00 . A A . 51 SER N 1 1
8 11634 1 1 51 SER O O -6.451 9.244 -0.704 1.00 . A A . 51 SER O 1 1
8 11635 1 1 51 SER OG O -7.120 13.038 -2.587 1.00 . A A . 51 SER OG 1 1
8 11636 1 1 52 SER C C -7.816 6.567 -3.005 1.00 . A A . 52 SER C 1 1
8 11637 1 1 52 SER CA C -7.995 7.177 -1.628 1.00 . A A . 52 SER CA 1 1
8 11638 1 1 52 SER CB C -9.104 6.447 -0.867 1.00 . A A . 52 SER CB 1 1
8 11639 1 1 52 SER H H -9.151 8.861 -2.180 1.00 . A A . 52 SER H 1 1
8 11640 1 1 52 SER HA H -7.062 7.087 -1.087 1.00 . A A . 52 SER HA 1 1
8 11641 1 1 52 SER HB2 H -9.996 6.418 -1.475 1.00 . A A . 52 SER HB2 1 1
8 11642 1 1 52 SER HB3 H -8.784 5.435 -0.651 1.00 . A A . 52 SER HB3 1 1
8 11643 1 1 52 SER HG H -10.015 7.831 0.186 1.00 . A A . 52 SER HG 1 1
8 11644 1 1 52 SER N N -8.307 8.592 -1.756 1.00 . A A . 52 SER N 1 1
8 11645 1 1 52 SER O O -8.570 6.878 -3.930 1.00 . A A . 52 SER O 1 1
8 11646 1 1 52 SER OG O -9.406 7.103 0.355 1.00 . A A . 52 SER OG 1 1
8 11647 1 1 53 THR C C -5.955 3.730 -4.324 1.00 . A A . 53 THR C 1 1
8 11648 1 1 53 THR CA C -6.517 5.149 -4.459 1.00 . A A . 53 THR CA 1 1
8 11649 1 1 53 THR CB C -5.533 6.054 -5.235 1.00 . A A . 53 THR CB 1 1
8 11650 1 1 53 THR CG2 C -5.312 5.564 -6.656 1.00 . A A . 53 THR CG2 1 1
8 11651 1 1 53 THR H H -6.248 5.493 -2.378 1.00 . A A . 53 THR H 1 1
8 11652 1 1 53 THR HA H -7.443 5.104 -5.016 1.00 . A A . 53 THR HA 1 1
8 11653 1 1 53 THR HB H -4.586 6.055 -4.717 1.00 . A A . 53 THR HB 1 1
8 11654 1 1 53 THR HG1 H -6.938 7.399 -4.907 1.00 . A A . 53 THR HG1 1 1
8 11655 1 1 53 THR HG21 H -4.934 4.553 -6.630 1.00 . A A . 53 THR HG21 1 1
8 11656 1 1 53 THR HG22 H -4.595 6.204 -7.147 1.00 . A A . 53 THR HG22 1 1
8 11657 1 1 53 THR HG23 H -6.245 5.588 -7.195 1.00 . A A . 53 THR HG23 1 1
8 11658 1 1 53 THR N N -6.810 5.728 -3.159 1.00 . A A . 53 THR N 1 1
8 11659 1 1 53 THR O O -5.397 3.373 -3.283 1.00 . A A . 53 THR O 1 1
8 11660 1 1 53 THR OG1 O -6.044 7.394 -5.275 1.00 . A A . 53 THR OG1 1 1
8 11661 1 1 54 GLU C C -4.762 1.368 -6.637 1.00 . A A . 54 GLU C 1 1
8 11662 1 1 54 GLU CA C -5.660 1.567 -5.419 1.00 . A A . 54 GLU CA 1 1
8 11663 1 1 54 GLU CB C -6.849 0.607 -5.491 1.00 . A A . 54 GLU CB 1 1
8 11664 1 1 54 GLU CD C -7.634 -1.775 -5.732 1.00 . A A . 54 GLU CD 1 1
8 11665 1 1 54 GLU CG C -6.456 -0.862 -5.479 1.00 . A A . 54 GLU CG 1 1
8 11666 1 1 54 GLU H H -6.591 3.279 -6.151 1.00 . A A . 54 GLU H 1 1
8 11667 1 1 54 GLU HA H -5.095 1.372 -4.522 1.00 . A A . 54 GLU HA 1 1
8 11668 1 1 54 GLU HB2 H -7.495 0.792 -4.646 1.00 . A A . 54 GLU HB2 1 1
8 11669 1 1 54 GLU HB3 H -7.398 0.802 -6.401 1.00 . A A . 54 GLU HB3 1 1
8 11670 1 1 54 GLU HG2 H -5.718 -1.031 -6.248 1.00 . A A . 54 GLU HG2 1 1
8 11671 1 1 54 GLU HG3 H -6.032 -1.102 -4.514 1.00 . A A . 54 GLU HG3 1 1
8 11672 1 1 54 GLU N N -6.131 2.932 -5.373 1.00 . A A . 54 GLU N 1 1
8 11673 1 1 54 GLU O O -5.219 1.489 -7.775 1.00 . A A . 54 GLU O 1 1
8 11674 1 1 54 GLU OE1 O -8.526 -1.862 -4.866 1.00 . A A . 54 GLU OE1 1 1
8 11675 1 1 54 GLU OE2 O -7.680 -2.408 -6.806 1.00 . A A . 54 GLU OE2 1 1
8 11676 1 1 55 LEU C C -2.394 -0.713 -7.628 1.00 . A A . 55 LEU C 1 1
8 11677 1 1 55 LEU CA C -2.580 0.783 -7.506 1.00 . A A . 55 LEU CA 1 1
8 11678 1 1 55 LEU CB C -1.222 1.508 -7.372 1.00 . A A . 55 LEU CB 1 1
8 11679 1 1 55 LEU CD1 C 0.053 3.653 -7.705 1.00 . A A . 55 LEU CD1 1 1
8 11680 1 1 55 LEU CD2 C -2.243 3.422 -8.652 1.00 . A A . 55 LEU CD2 1 1
8 11681 1 1 55 LEU CG C -1.315 3.027 -7.508 1.00 . A A . 55 LEU CG 1 1
8 11682 1 1 55 LEU H H -3.165 1.032 -5.475 1.00 . A A . 55 LEU H 1 1
8 11683 1 1 55 LEU HA H -3.060 1.127 -8.409 1.00 . A A . 55 LEU HA 1 1
8 11684 1 1 55 LEU HB2 H -0.773 1.278 -6.403 1.00 . A A . 55 LEU HB2 1 1
8 11685 1 1 55 LEU HB3 H -0.567 1.142 -8.148 1.00 . A A . 55 LEU HB3 1 1
8 11686 1 1 55 LEU HD11 H 0.614 3.585 -6.785 1.00 . A A . 55 LEU HD11 1 1
8 11687 1 1 55 LEU HD12 H -0.063 4.691 -7.980 1.00 . A A . 55 LEU HD12 1 1
8 11688 1 1 55 LEU HD13 H 0.579 3.130 -8.488 1.00 . A A . 55 LEU HD13 1 1
8 11689 1 1 55 LEU HD21 H -2.223 4.495 -8.775 1.00 . A A . 55 LEU HD21 1 1
8 11690 1 1 55 LEU HD22 H -3.249 3.105 -8.425 1.00 . A A . 55 LEU HD22 1 1
8 11691 1 1 55 LEU HD23 H -1.911 2.949 -9.564 1.00 . A A . 55 LEU HD23 1 1
8 11692 1 1 55 LEU HG H -1.726 3.419 -6.595 1.00 . A A . 55 LEU HG 1 1
8 11693 1 1 55 LEU N N -3.488 1.078 -6.405 1.00 . A A . 55 LEU N 1 1
8 11694 1 1 55 LEU O O -2.706 -1.456 -6.703 1.00 . A A . 55 LEU O 1 1
8 11695 1 1 56 ASN C C -0.281 -2.777 -9.478 1.00 . A A . 56 ASN C 1 1
8 11696 1 1 56 ASN CA C -1.698 -2.572 -8.997 1.00 . A A . 56 ASN CA 1 1
8 11697 1 1 56 ASN CB C -2.696 -3.163 -9.994 1.00 . A A . 56 ASN CB 1 1
8 11698 1 1 56 ASN CG C -4.091 -3.275 -9.418 1.00 . A A . 56 ASN CG 1 1
8 11699 1 1 56 ASN H H -1.760 -0.524 -9.508 1.00 . A A . 56 ASN H 1 1
8 11700 1 1 56 ASN HA H -1.816 -3.072 -8.046 1.00 . A A . 56 ASN HA 1 1
8 11701 1 1 56 ASN HB2 H -2.738 -2.534 -10.869 1.00 . A A . 56 ASN HB2 1 1
8 11702 1 1 56 ASN HB3 H -2.366 -4.149 -10.282 1.00 . A A . 56 ASN HB3 1 1
8 11703 1 1 56 ASN HD21 H -3.684 -5.094 -8.719 1.00 . A A . 56 ASN HD21 1 1
8 11704 1 1 56 ASN HD22 H -5.276 -4.496 -8.399 1.00 . A A . 56 ASN HD22 1 1
8 11705 1 1 56 ASN N N -1.941 -1.159 -8.781 1.00 . A A . 56 ASN N 1 1
8 11706 1 1 56 ASN ND2 N -4.380 -4.401 -8.782 1.00 . A A . 56 ASN ND2 1 1
8 11707 1 1 56 ASN O O 0.127 -2.225 -10.500 1.00 . A A . 56 ASN O 1 1
8 11708 1 1 56 ASN OD1 O -4.905 -2.357 -9.539 1.00 . A A . 56 ASN OD1 1 1
8 11709 1 1 57 LEU C C 2.078 -5.256 -9.307 1.00 . A A . 57 LEU C 1 1
8 11710 1 1 57 LEU CA C 1.864 -3.787 -9.026 1.00 . A A . 57 LEU CA 1 1
8 11711 1 1 57 LEU CB C 2.758 -3.325 -7.859 1.00 . A A . 57 LEU CB 1 1
8 11712 1 1 57 LEU CD1 C 4.169 -1.465 -6.998 1.00 . A A . 57 LEU CD1 1 1
8 11713 1 1 57 LEU CD2 C 2.664 -1.047 -8.914 1.00 . A A . 57 LEU CD2 1 1
8 11714 1 1 57 LEU CG C 2.843 -1.818 -7.628 1.00 . A A . 57 LEU CG 1 1
8 11715 1 1 57 LEU H H 0.059 -4.043 -7.977 1.00 . A A . 57 LEU H 1 1
8 11716 1 1 57 LEU HA H 2.121 -3.225 -9.915 1.00 . A A . 57 LEU HA 1 1
8 11717 1 1 57 LEU HB2 H 2.391 -3.768 -6.943 1.00 . A A . 57 LEU HB2 1 1
8 11718 1 1 57 LEU HB3 H 3.754 -3.693 -8.033 1.00 . A A . 57 LEU HB3 1 1
8 11719 1 1 57 LEU HD11 H 4.299 -2.033 -6.092 1.00 . A A . 57 LEU HD11 1 1
8 11720 1 1 57 LEU HD12 H 4.189 -0.410 -6.768 1.00 . A A . 57 LEU HD12 1 1
8 11721 1 1 57 LEU HD13 H 4.969 -1.699 -7.687 1.00 . A A . 57 LEU HD13 1 1
8 11722 1 1 57 LEU HD21 H 3.426 -1.340 -9.617 1.00 . A A . 57 LEU HD21 1 1
8 11723 1 1 57 LEU HD22 H 2.747 0.009 -8.705 1.00 . A A . 57 LEU HD22 1 1
8 11724 1 1 57 LEU HD23 H 1.689 -1.261 -9.322 1.00 . A A . 57 LEU HD23 1 1
8 11725 1 1 57 LEU HG H 2.062 -1.521 -6.948 1.00 . A A . 57 LEU HG 1 1
8 11726 1 1 57 LEU N N 0.469 -3.561 -8.730 1.00 . A A . 57 LEU N 1 1
8 11727 1 1 57 LEU O O 1.252 -6.085 -8.944 1.00 . A A . 57 LEU O 1 1
8 11728 1 1 58 PRO C C 3.831 -7.702 -8.928 1.00 . A A . 58 PRO C 1 1
8 11729 1 1 58 PRO CA C 3.504 -6.986 -10.235 1.00 . A A . 58 PRO CA 1 1
8 11730 1 1 58 PRO CB C 4.734 -6.920 -11.148 1.00 . A A . 58 PRO CB 1 1
8 11731 1 1 58 PRO CD C 4.100 -4.658 -10.623 1.00 . A A . 58 PRO CD 1 1
8 11732 1 1 58 PRO CG C 5.256 -5.528 -11.037 1.00 . A A . 58 PRO CG 1 1
8 11733 1 1 58 PRO HA H 2.704 -7.510 -10.738 1.00 . A A . 58 PRO HA 1 1
8 11734 1 1 58 PRO HB2 H 5.466 -7.640 -10.817 1.00 . A A . 58 PRO HB2 1 1
8 11735 1 1 58 PRO HB3 H 4.439 -7.145 -12.161 1.00 . A A . 58 PRO HB3 1 1
8 11736 1 1 58 PRO HD2 H 4.427 -3.915 -9.912 1.00 . A A . 58 PRO HD2 1 1
8 11737 1 1 58 PRO HD3 H 3.652 -4.181 -11.480 1.00 . A A . 58 PRO HD3 1 1
8 11738 1 1 58 PRO HG2 H 6.036 -5.491 -10.292 1.00 . A A . 58 PRO HG2 1 1
8 11739 1 1 58 PRO HG3 H 5.641 -5.206 -11.994 1.00 . A A . 58 PRO HG3 1 1
8 11740 1 1 58 PRO N N 3.158 -5.596 -10.000 1.00 . A A . 58 PRO N 1 1
8 11741 1 1 58 PRO O O 4.275 -7.090 -7.959 1.00 . A A . 58 PRO O 1 1
8 11742 1 1 59 GLU C C 5.250 -9.682 -7.200 1.00 . A A . 59 GLU C 1 1
8 11743 1 1 59 GLU CA C 3.853 -9.895 -7.788 1.00 . A A . 59 GLU CA 1 1
8 11744 1 1 59 GLU CB C 3.737 -11.343 -8.264 1.00 . A A . 59 GLU CB 1 1
8 11745 1 1 59 GLU CD C 4.543 -13.084 -9.916 1.00 . A A . 59 GLU CD 1 1
8 11746 1 1 59 GLU CG C 4.671 -11.662 -9.421 1.00 . A A . 59 GLU CG 1 1
8 11747 1 1 59 GLU H H 3.142 -9.385 -9.718 1.00 . A A . 59 GLU H 1 1
8 11748 1 1 59 GLU HA H 3.115 -9.718 -7.022 1.00 . A A . 59 GLU HA 1 1
8 11749 1 1 59 GLU HB2 H 3.974 -12.005 -7.443 1.00 . A A . 59 GLU HB2 1 1
8 11750 1 1 59 GLU HB3 H 2.722 -11.527 -8.585 1.00 . A A . 59 GLU HB3 1 1
8 11751 1 1 59 GLU HG2 H 4.448 -10.995 -10.239 1.00 . A A . 59 GLU HG2 1 1
8 11752 1 1 59 GLU HG3 H 5.689 -11.501 -9.095 1.00 . A A . 59 GLU HG3 1 1
8 11753 1 1 59 GLU N N 3.571 -9.003 -8.923 1.00 . A A . 59 GLU N 1 1
8 11754 1 1 59 GLU O O 5.490 -9.939 -6.024 1.00 . A A . 59 GLU O 1 1
8 11755 1 1 59 GLU OE1 O 5.058 -14.000 -9.247 1.00 . A A . 59 GLU OE1 1 1
8 11756 1 1 59 GLU OE2 O 3.956 -13.286 -11.000 1.00 . A A . 59 GLU OE2 1 1
8 11757 1 1 60 THR C C 7.911 -7.606 -7.379 1.00 . A A . 60 THR C 1 1
8 11758 1 1 60 THR CA C 7.554 -9.069 -7.670 1.00 . A A . 60 THR CA 1 1
8 11759 1 1 60 THR CB C 8.454 -9.629 -8.799 1.00 . A A . 60 THR CB 1 1
8 11760 1 1 60 THR CG2 C 8.162 -8.933 -10.122 1.00 . A A . 60 THR CG2 1 1
8 11761 1 1 60 THR H H 5.862 -8.941 -8.925 1.00 . A A . 60 THR H 1 1
8 11762 1 1 60 THR HA H 7.726 -9.655 -6.779 1.00 . A A . 60 THR HA 1 1
8 11763 1 1 60 THR HB H 8.234 -10.680 -8.915 1.00 . A A . 60 THR HB 1 1
8 11764 1 1 60 THR HG1 H 10.136 -10.267 -7.989 1.00 . A A . 60 THR HG1 1 1
8 11765 1 1 60 THR HG21 H 8.327 -7.873 -10.015 1.00 . A A . 60 THR HG21 1 1
8 11766 1 1 60 THR HG22 H 7.132 -9.112 -10.402 1.00 . A A . 60 THR HG22 1 1
8 11767 1 1 60 THR HG23 H 8.814 -9.325 -10.887 1.00 . A A . 60 THR HG23 1 1
8 11768 1 1 60 THR N N 6.153 -9.209 -8.034 1.00 . A A . 60 THR N 1 1
8 11769 1 1 60 THR O O 9.077 -7.263 -7.172 1.00 . A A . 60 THR O 1 1
8 11770 1 1 60 THR OG1 O 9.841 -9.486 -8.473 1.00 . A A . 60 THR OG1 1 1
8 11771 1 1 61 ALA C C 7.466 -5.116 -5.615 1.00 . A A . 61 ALA C 1 1
8 11772 1 1 61 ALA CA C 7.144 -5.330 -7.079 1.00 . A A . 61 ALA CA 1 1
8 11773 1 1 61 ALA CB C 5.940 -4.500 -7.475 1.00 . A A . 61 ALA CB 1 1
8 11774 1 1 61 ALA H H 5.981 -7.069 -7.436 1.00 . A A . 61 ALA H 1 1
8 11775 1 1 61 ALA HA H 7.987 -5.018 -7.677 1.00 . A A . 61 ALA HA 1 1
8 11776 1 1 61 ALA HB1 H 5.084 -4.807 -6.891 1.00 . A A . 61 ALA HB1 1 1
8 11777 1 1 61 ALA HB2 H 5.731 -4.647 -8.523 1.00 . A A . 61 ALA HB2 1 1
8 11778 1 1 61 ALA HB3 H 6.142 -3.455 -7.291 1.00 . A A . 61 ALA HB3 1 1
8 11779 1 1 61 ALA N N 6.906 -6.744 -7.331 1.00 . A A . 61 ALA N 1 1
8 11780 1 1 61 ALA O O 7.163 -5.969 -4.782 1.00 . A A . 61 ALA O 1 1
8 11781 1 1 62 ASN C C 8.278 -2.249 -3.559 1.00 . A A . 62 ASN C 1 1
8 11782 1 1 62 ASN CA C 8.446 -3.716 -3.917 1.00 . A A . 62 ASN CA 1 1
8 11783 1 1 62 ASN CB C 9.895 -4.128 -3.630 1.00 . A A . 62 ASN CB 1 1
8 11784 1 1 62 ASN CG C 10.927 -3.234 -4.305 1.00 . A A . 62 ASN CG 1 1
8 11785 1 1 62 ASN H H 8.312 -3.344 -5.998 1.00 . A A . 62 ASN H 1 1
8 11786 1 1 62 ASN HA H 7.794 -4.299 -3.287 1.00 . A A . 62 ASN HA 1 1
8 11787 1 1 62 ASN HB2 H 10.059 -4.091 -2.565 1.00 . A A . 62 ASN HB2 1 1
8 11788 1 1 62 ASN HB3 H 10.045 -5.141 -3.974 1.00 . A A . 62 ASN HB3 1 1
8 11789 1 1 62 ASN HD21 H 12.145 -3.416 -2.743 1.00 . A A . 62 ASN HD21 1 1
8 11790 1 1 62 ASN HD22 H 12.724 -2.427 -4.042 1.00 . A A . 62 ASN HD22 1 1
8 11791 1 1 62 ASN N N 8.085 -3.992 -5.296 1.00 . A A . 62 ASN N 1 1
8 11792 1 1 62 ASN ND2 N 12.043 -3.004 -3.630 1.00 . A A . 62 ASN ND2 1 1
8 11793 1 1 62 ASN O O 8.738 -1.828 -2.508 1.00 . A A . 62 ASN O 1 1
8 11794 1 1 62 ASN OD1 O 10.721 -2.741 -5.414 1.00 . A A . 62 ASN OD1 1 1
8 11795 1 1 63 SER C C 6.370 0.584 -4.960 1.00 . A A . 63 SER C 1 1
8 11796 1 1 63 SER CA C 7.485 -0.035 -4.124 1.00 . A A . 63 SER CA 1 1
8 11797 1 1 63 SER CB C 8.790 0.723 -4.419 1.00 . A A . 63 SER CB 1 1
8 11798 1 1 63 SER H H 7.259 -1.832 -5.234 1.00 . A A . 63 SER H 1 1
8 11799 1 1 63 SER HA H 7.244 0.068 -3.068 1.00 . A A . 63 SER HA 1 1
8 11800 1 1 63 SER HB2 H 8.957 0.744 -5.485 1.00 . A A . 63 SER HB2 1 1
8 11801 1 1 63 SER HB3 H 8.700 1.735 -4.052 1.00 . A A . 63 SER HB3 1 1
8 11802 1 1 63 SER HG H 9.608 -0.628 -3.257 1.00 . A A . 63 SER HG 1 1
8 11803 1 1 63 SER N N 7.641 -1.460 -4.411 1.00 . A A . 63 SER N 1 1
8 11804 1 1 63 SER O O 6.308 0.369 -6.166 1.00 . A A . 63 SER O 1 1
8 11805 1 1 63 SER OG O 9.911 0.114 -3.798 1.00 . A A . 63 SER OG 1 1
8 11806 1 1 64 VAL C C 4.661 3.615 -4.827 1.00 . A A . 64 VAL C 1 1
8 11807 1 1 64 VAL CA C 4.481 2.117 -5.051 1.00 . A A . 64 VAL CA 1 1
8 11808 1 1 64 VAL CB C 3.031 1.725 -4.655 1.00 . A A . 64 VAL CB 1 1
8 11809 1 1 64 VAL CG1 C 2.822 1.810 -3.169 1.00 . A A . 64 VAL CG1 1 1
8 11810 1 1 64 VAL CG2 C 2.039 2.597 -5.368 1.00 . A A . 64 VAL CG2 1 1
8 11811 1 1 64 VAL H H 5.583 1.470 -3.344 1.00 . A A . 64 VAL H 1 1
8 11812 1 1 64 VAL HA H 4.606 1.905 -6.102 1.00 . A A . 64 VAL HA 1 1
8 11813 1 1 64 VAL HB H 2.825 0.723 -4.961 1.00 . A A . 64 VAL HB 1 1
8 11814 1 1 64 VAL HG11 H 3.761 1.657 -2.672 1.00 . A A . 64 VAL HG11 1 1
8 11815 1 1 64 VAL HG12 H 2.129 1.042 -2.875 1.00 . A A . 64 VAL HG12 1 1
8 11816 1 1 64 VAL HG13 H 2.424 2.781 -2.911 1.00 . A A . 64 VAL HG13 1 1
8 11817 1 1 64 VAL HG21 H 2.186 2.492 -6.430 1.00 . A A . 64 VAL HG21 1 1
8 11818 1 1 64 VAL HG22 H 2.186 3.627 -5.078 1.00 . A A . 64 VAL HG22 1 1
8 11819 1 1 64 VAL HG23 H 1.043 2.282 -5.110 1.00 . A A . 64 VAL HG23 1 1
8 11820 1 1 64 VAL N N 5.509 1.370 -4.325 1.00 . A A . 64 VAL N 1 1
8 11821 1 1 64 VAL O O 4.952 4.052 -3.705 1.00 . A A . 64 VAL O 1 1
8 11822 1 1 65 THR C C 2.998 6.267 -5.832 1.00 . A A . 65 THR C 1 1
8 11823 1 1 65 THR CA C 4.459 5.820 -5.799 1.00 . A A . 65 THR CA 1 1
8 11824 1 1 65 THR CB C 5.233 6.451 -6.959 1.00 . A A . 65 THR CB 1 1
8 11825 1 1 65 THR CG2 C 5.008 7.956 -7.039 1.00 . A A . 65 THR CG2 1 1
8 11826 1 1 65 THR H H 4.491 3.987 -6.792 1.00 . A A . 65 THR H 1 1
8 11827 1 1 65 THR HA H 4.913 6.127 -4.868 1.00 . A A . 65 THR HA 1 1
8 11828 1 1 65 THR HB H 4.879 5.988 -7.869 1.00 . A A . 65 THR HB 1 1
8 11829 1 1 65 THR HG1 H 6.747 5.376 -6.286 1.00 . A A . 65 THR HG1 1 1
8 11830 1 1 65 THR HG21 H 3.953 8.156 -7.164 1.00 . A A . 65 THR HG21 1 1
8 11831 1 1 65 THR HG22 H 5.552 8.357 -7.881 1.00 . A A . 65 THR HG22 1 1
8 11832 1 1 65 THR HG23 H 5.355 8.423 -6.129 1.00 . A A . 65 THR HG23 1 1
8 11833 1 1 65 THR N N 4.530 4.390 -5.897 1.00 . A A . 65 THR N 1 1
8 11834 1 1 65 THR O O 2.364 6.314 -6.888 1.00 . A A . 65 THR O 1 1
8 11835 1 1 65 THR OG1 O 6.632 6.172 -6.817 1.00 . A A . 65 THR OG1 1 1
8 11836 1 1 66 LEU C C 1.069 8.511 -4.871 1.00 . A A . 66 LEU C 1 1
8 11837 1 1 66 LEU CA C 1.116 7.046 -4.508 1.00 . A A . 66 LEU CA 1 1
8 11838 1 1 66 LEU CB C 0.642 6.895 -3.070 1.00 . A A . 66 LEU CB 1 1
8 11839 1 1 66 LEU CD1 C 1.215 6.218 -0.763 1.00 . A A . 66 LEU CD1 1 1
8 11840 1 1 66 LEU CD2 C 0.998 4.499 -2.542 1.00 . A A . 66 LEU CD2 1 1
8 11841 1 1 66 LEU CG C 1.425 5.914 -2.219 1.00 . A A . 66 LEU CG 1 1
8 11842 1 1 66 LEU H H 3.037 6.477 -3.861 1.00 . A A . 66 LEU H 1 1
8 11843 1 1 66 LEU HA H 0.471 6.486 -5.161 1.00 . A A . 66 LEU HA 1 1
8 11844 1 1 66 LEU HB2 H 0.681 7.861 -2.603 1.00 . A A . 66 LEU HB2 1 1
8 11845 1 1 66 LEU HB3 H -0.385 6.562 -3.089 1.00 . A A . 66 LEU HB3 1 1
8 11846 1 1 66 LEU HD11 H 2.021 5.780 -0.196 1.00 . A A . 66 LEU HD11 1 1
8 11847 1 1 66 LEU HD12 H 0.274 5.803 -0.439 1.00 . A A . 66 LEU HD12 1 1
8 11848 1 1 66 LEU HD13 H 1.211 7.284 -0.618 1.00 . A A . 66 LEU HD13 1 1
8 11849 1 1 66 LEU HD21 H -0.074 4.423 -2.438 1.00 . A A . 66 LEU HD21 1 1
8 11850 1 1 66 LEU HD22 H 1.481 3.808 -1.864 1.00 . A A . 66 LEU HD22 1 1
8 11851 1 1 66 LEU HD23 H 1.276 4.262 -3.561 1.00 . A A . 66 LEU HD23 1 1
8 11852 1 1 66 LEU HG H 2.475 6.008 -2.420 1.00 . A A . 66 LEU HG 1 1
8 11853 1 1 66 LEU N N 2.475 6.565 -4.661 1.00 . A A . 66 LEU N 1 1
8 11854 1 1 66 LEU O O 2.012 9.251 -4.579 1.00 . A A . 66 LEU O 1 1
8 11855 1 1 67 SER C C -1.533 10.815 -5.708 1.00 . A A . 67 SER C 1 1
8 11856 1 1 67 SER CA C -0.126 10.296 -5.942 1.00 . A A . 67 SER CA 1 1
8 11857 1 1 67 SER CB C 0.241 10.360 -7.429 1.00 . A A . 67 SER CB 1 1
8 11858 1 1 67 SER H H -0.800 8.338 -5.550 1.00 . A A . 67 SER H 1 1
8 11859 1 1 67 SER HA H 0.569 10.901 -5.378 1.00 . A A . 67 SER HA 1 1
8 11860 1 1 67 SER HB2 H 1.191 9.871 -7.583 1.00 . A A . 67 SER HB2 1 1
8 11861 1 1 67 SER HB3 H -0.519 9.856 -8.006 1.00 . A A . 67 SER HB3 1 1
8 11862 1 1 67 SER HG H -0.109 11.782 -8.731 1.00 . A A . 67 SER HG 1 1
8 11863 1 1 67 SER N N -0.024 8.938 -5.464 1.00 . A A . 67 SER N 1 1
8 11864 1 1 67 SER O O -2.408 10.060 -5.276 1.00 . A A . 67 SER O 1 1
8 11865 1 1 67 SER OG O 0.343 11.700 -7.882 1.00 . A A . 67 SER OG 1 1
8 11866 1 1 68 ASP C C -3.409 12.825 -4.336 1.00 . A A . 68 ASP C 1 1
8 11867 1 1 68 ASP CA C -3.024 12.749 -5.809 1.00 . A A . 68 ASP CA 1 1
8 11868 1 1 68 ASP CB C -4.124 12.029 -6.605 1.00 . A A . 68 ASP CB 1 1
8 11869 1 1 68 ASP CG C -3.923 12.124 -8.103 1.00 . A A . 68 ASP CG 1 1
8 11870 1 1 68 ASP H H -0.973 12.630 -6.311 1.00 . A A . 68 ASP H 1 1
8 11871 1 1 68 ASP HA H -2.931 13.757 -6.186 1.00 . A A . 68 ASP HA 1 1
8 11872 1 1 68 ASP HB2 H -4.130 10.984 -6.331 1.00 . A A . 68 ASP HB2 1 1
8 11873 1 1 68 ASP HB3 H -5.081 12.464 -6.360 1.00 . A A . 68 ASP HB3 1 1
8 11874 1 1 68 ASP N N -1.731 12.098 -5.980 1.00 . A A . 68 ASP N 1 1
8 11875 1 1 68 ASP O O -4.583 12.944 -4.007 1.00 . A A . 68 ASP O 1 1
8 11876 1 1 68 ASP OD1 O -4.186 13.203 -8.672 1.00 . A A . 68 ASP OD1 1 1
8 11877 1 1 68 ASP OD2 O -3.502 11.121 -8.722 1.00 . A A . 68 ASP OD2 1 1
8 11878 1 1 69 LEU C C -3.034 14.311 -1.662 1.00 . A A . 69 LEU C 1 1
8 11879 1 1 69 LEU CA C -2.670 12.875 -2.016 1.00 . A A . 69 LEU CA 1 1
8 11880 1 1 69 LEU CB C -1.460 12.462 -1.166 1.00 . A A . 69 LEU CB 1 1
8 11881 1 1 69 LEU CD1 C 0.507 11.043 -0.702 1.00 . A A . 69 LEU CD1 1 1
8 11882 1 1 69 LEU CD2 C -1.539 10.036 -1.665 1.00 . A A . 69 LEU CD2 1 1
8 11883 1 1 69 LEU CG C -0.656 11.265 -1.638 1.00 . A A . 69 LEU CG 1 1
8 11884 1 1 69 LEU H H -1.499 12.647 -3.771 1.00 . A A . 69 LEU H 1 1
8 11885 1 1 69 LEU HA H -3.506 12.233 -1.777 1.00 . A A . 69 LEU HA 1 1
8 11886 1 1 69 LEU HB2 H -0.796 13.303 -1.080 1.00 . A A . 69 LEU HB2 1 1
8 11887 1 1 69 LEU HB3 H -1.833 12.218 -0.181 1.00 . A A . 69 LEU HB3 1 1
8 11888 1 1 69 LEU HD11 H 1.137 11.920 -0.696 1.00 . A A . 69 LEU HD11 1 1
8 11889 1 1 69 LEU HD12 H 1.079 10.190 -1.034 1.00 . A A . 69 LEU HD12 1 1
8 11890 1 1 69 LEU HD13 H 0.135 10.861 0.298 1.00 . A A . 69 LEU HD13 1 1
8 11891 1 1 69 LEU HD21 H -2.124 10.028 -2.572 1.00 . A A . 69 LEU HD21 1 1
8 11892 1 1 69 LEU HD22 H -2.201 10.079 -0.810 1.00 . A A . 69 LEU HD22 1 1
8 11893 1 1 69 LEU HD23 H -0.931 9.141 -1.608 1.00 . A A . 69 LEU HD23 1 1
8 11894 1 1 69 LEU HG H -0.260 11.454 -2.627 1.00 . A A . 69 LEU HG 1 1
8 11895 1 1 69 LEU N N -2.416 12.765 -3.451 1.00 . A A . 69 LEU N 1 1
8 11896 1 1 69 LEU O O -3.181 15.158 -2.538 1.00 . A A . 69 LEU O 1 1
8 11897 1 1 70 GLN C C -2.465 16.298 1.153 1.00 . A A . 70 GLN C 1 1
8 11898 1 1 70 GLN CA C -3.485 15.918 0.094 1.00 . A A . 70 GLN CA 1 1
8 11899 1 1 70 GLN CB C -4.882 15.994 0.696 1.00 . A A . 70 GLN CB 1 1
8 11900 1 1 70 GLN CD C -6.323 16.581 -1.289 1.00 . A A . 70 GLN CD 1 1
8 11901 1 1 70 GLN CG C -5.993 15.545 -0.232 1.00 . A A . 70 GLN CG 1 1
8 11902 1 1 70 GLN H H -3.115 13.853 0.278 1.00 . A A . 70 GLN H 1 1
8 11903 1 1 70 GLN HA H -3.410 16.596 -0.742 1.00 . A A . 70 GLN HA 1 1
8 11904 1 1 70 GLN HB2 H -4.914 15.381 1.584 1.00 . A A . 70 GLN HB2 1 1
8 11905 1 1 70 GLN HB3 H -5.072 17.019 0.972 1.00 . A A . 70 GLN HB3 1 1
8 11906 1 1 70 GLN HE21 H -4.973 15.805 -2.526 1.00 . A A . 70 GLN HE21 1 1
8 11907 1 1 70 GLN HE22 H -5.853 17.171 -3.125 1.00 . A A . 70 GLN HE22 1 1
8 11908 1 1 70 GLN HG2 H -5.685 14.635 -0.725 1.00 . A A . 70 GLN HG2 1 1
8 11909 1 1 70 GLN HG3 H -6.874 15.353 0.359 1.00 . A A . 70 GLN HG3 1 1
8 11910 1 1 70 GLN N N -3.206 14.574 -0.378 1.00 . A A . 70 GLN N 1 1
8 11911 1 1 70 GLN NE2 N -5.649 16.512 -2.426 1.00 . A A . 70 GLN NE2 1 1
8 11912 1 1 70 GLN O O -2.178 15.496 2.037 1.00 . A A . 70 GLN O 1 1
8 11913 1 1 70 GLN OE1 O -7.177 17.442 -1.080 1.00 . A A . 70 GLN OE1 1 1
8 11914 1 1 71 PRO C C -1.479 18.157 3.449 1.00 . A A . 71 PRO C 1 1
8 11915 1 1 71 PRO CA C -0.900 17.977 2.045 1.00 . A A . 71 PRO CA 1 1
8 11916 1 1 71 PRO CB C -0.447 19.321 1.481 1.00 . A A . 71 PRO CB 1 1
8 11917 1 1 71 PRO CD C -2.164 18.509 0.026 1.00 . A A . 71 PRO CD 1 1
8 11918 1 1 71 PRO CG C -1.548 19.763 0.577 1.00 . A A . 71 PRO CG 1 1
8 11919 1 1 71 PRO HA H -0.053 17.311 2.089 1.00 . A A . 71 PRO HA 1 1
8 11920 1 1 71 PRO HB2 H -0.291 20.020 2.289 1.00 . A A . 71 PRO HB2 1 1
8 11921 1 1 71 PRO HB3 H 0.474 19.179 0.940 1.00 . A A . 71 PRO HB3 1 1
8 11922 1 1 71 PRO HD2 H -3.224 18.643 -0.118 1.00 . A A . 71 PRO HD2 1 1
8 11923 1 1 71 PRO HD3 H -1.686 18.233 -0.903 1.00 . A A . 71 PRO HD3 1 1
8 11924 1 1 71 PRO HG2 H -2.281 20.324 1.140 1.00 . A A . 71 PRO HG2 1 1
8 11925 1 1 71 PRO HG3 H -1.147 20.367 -0.223 1.00 . A A . 71 PRO HG3 1 1
8 11926 1 1 71 PRO N N -1.895 17.508 1.073 1.00 . A A . 71 PRO N 1 1
8 11927 1 1 71 PRO O O -2.477 18.855 3.636 1.00 . A A . 71 PRO O 1 1
8 11928 1 1 72 GLY C C -2.375 16.670 6.167 1.00 . A A . 72 GLY C 1 1
8 11929 1 1 72 GLY CA C -1.280 17.652 5.807 1.00 . A A . 72 GLY CA 1 1
8 11930 1 1 72 GLY H H -0.083 16.943 4.215 1.00 . A A . 72 GLY H 1 1
8 11931 1 1 72 GLY HA2 H -0.432 17.485 6.456 1.00 . A A . 72 GLY HA2 1 1
8 11932 1 1 72 GLY HA3 H -1.646 18.656 5.963 1.00 . A A . 72 GLY HA3 1 1
8 11933 1 1 72 GLY N N -0.847 17.520 4.429 1.00 . A A . 72 GLY N 1 1
8 11934 1 1 72 GLY O O -3.234 16.965 7.000 1.00 . A A . 72 GLY O 1 1
8 11935 1 1 73 VAL C C -2.727 13.130 6.075 1.00 . A A . 73 VAL C 1 1
8 11936 1 1 73 VAL CA C -3.368 14.482 5.766 1.00 . A A . 73 VAL CA 1 1
8 11937 1 1 73 VAL CB C -4.317 14.360 4.544 1.00 . A A . 73 VAL CB 1 1
8 11938 1 1 73 VAL CG1 C -5.348 13.280 4.743 1.00 . A A . 73 VAL CG1 1 1
8 11939 1 1 73 VAL CG2 C -5.044 15.653 4.271 1.00 . A A . 73 VAL CG2 1 1
8 11940 1 1 73 VAL H H -1.611 15.306 4.920 1.00 . A A . 73 VAL H 1 1
8 11941 1 1 73 VAL HA H -3.956 14.783 6.622 1.00 . A A . 73 VAL HA 1 1
8 11942 1 1 73 VAL HB H -3.733 14.117 3.670 1.00 . A A . 73 VAL HB 1 1
8 11943 1 1 73 VAL HG11 H -4.915 12.318 4.514 1.00 . A A . 73 VAL HG11 1 1
8 11944 1 1 73 VAL HG12 H -6.183 13.482 4.085 1.00 . A A . 73 VAL HG12 1 1
8 11945 1 1 73 VAL HG13 H -5.685 13.294 5.767 1.00 . A A . 73 VAL HG13 1 1
8 11946 1 1 73 VAL HG21 H -4.409 16.320 3.709 1.00 . A A . 73 VAL HG21 1 1
8 11947 1 1 73 VAL HG22 H -5.319 16.114 5.207 1.00 . A A . 73 VAL HG22 1 1
8 11948 1 1 73 VAL HG23 H -5.936 15.426 3.704 1.00 . A A . 73 VAL HG23 1 1
8 11949 1 1 73 VAL N N -2.346 15.498 5.543 1.00 . A A . 73 VAL N 1 1
8 11950 1 1 73 VAL O O -1.658 12.800 5.556 1.00 . A A . 73 VAL O 1 1
8 11951 1 1 74 GLN C C -3.237 10.034 6.292 1.00 . A A . 74 GLN C 1 1
8 11952 1 1 74 GLN CA C -2.897 11.061 7.352 1.00 . A A . 74 GLN CA 1 1
8 11953 1 1 74 GLN CB C -3.560 10.675 8.668 1.00 . A A . 74 GLN CB 1 1
8 11954 1 1 74 GLN CD C -2.089 8.629 9.023 1.00 . A A . 74 GLN CD 1 1
8 11955 1 1 74 GLN CG C -2.661 9.898 9.622 1.00 . A A . 74 GLN CG 1 1
8 11956 1 1 74 GLN H H -4.229 12.684 7.315 1.00 . A A . 74 GLN H 1 1
8 11957 1 1 74 GLN HA H -1.828 11.112 7.481 1.00 . A A . 74 GLN HA 1 1
8 11958 1 1 74 GLN HB2 H -3.885 11.582 9.159 1.00 . A A . 74 GLN HB2 1 1
8 11959 1 1 74 GLN HB3 H -4.426 10.069 8.452 1.00 . A A . 74 GLN HB3 1 1
8 11960 1 1 74 GLN HE21 H -0.455 9.602 8.440 1.00 . A A . 74 GLN HE21 1 1
8 11961 1 1 74 GLN HE22 H -0.511 7.917 8.060 1.00 . A A . 74 GLN HE22 1 1
8 11962 1 1 74 GLN HG2 H -1.839 10.530 9.904 1.00 . A A . 74 GLN HG2 1 1
8 11963 1 1 74 GLN HG3 H -3.232 9.638 10.501 1.00 . A A . 74 GLN HG3 1 1
8 11964 1 1 74 GLN N N -3.381 12.365 6.942 1.00 . A A . 74 GLN N 1 1
8 11965 1 1 74 GLN NE2 N -0.900 8.726 8.449 1.00 . A A . 74 GLN NE2 1 1
8 11966 1 1 74 GLN O O -4.401 9.867 5.945 1.00 . A A . 74 GLN O 1 1
8 11967 1 1 74 GLN OE1 O -2.698 7.568 9.090 1.00 . A A . 74 GLN OE1 1 1
8 11968 1 1 75 TYR C C -2.033 6.986 5.102 1.00 . A A . 75 TYR C 1 1
8 11969 1 1 75 TYR CA C -2.445 8.392 4.713 1.00 . A A . 75 TYR CA 1 1
8 11970 1 1 75 TYR CB C -1.709 8.842 3.454 1.00 . A A . 75 TYR CB 1 1
8 11971 1 1 75 TYR CD1 C -3.515 9.261 1.765 1.00 . A A . 75 TYR CD1 1 1
8 11972 1 1 75 TYR CD2 C -2.407 11.150 2.694 1.00 . A A . 75 TYR CD2 1 1
8 11973 1 1 75 TYR CE1 C -4.319 10.092 1.019 1.00 . A A . 75 TYR CE1 1 1
8 11974 1 1 75 TYR CE2 C -3.205 11.992 1.940 1.00 . A A . 75 TYR CE2 1 1
8 11975 1 1 75 TYR CG C -2.549 9.772 2.615 1.00 . A A . 75 TYR CG 1 1
8 11976 1 1 75 TYR CZ C -4.162 11.454 1.106 1.00 . A A . 75 TYR CZ 1 1
8 11977 1 1 75 TYR H H -1.328 9.465 6.159 1.00 . A A . 75 TYR H 1 1
8 11978 1 1 75 TYR HA H -3.504 8.383 4.501 1.00 . A A . 75 TYR HA 1 1
8 11979 1 1 75 TYR HB2 H -0.799 9.361 3.736 1.00 . A A . 75 TYR HB2 1 1
8 11980 1 1 75 TYR HB3 H -1.461 7.978 2.856 1.00 . A A . 75 TYR HB3 1 1
8 11981 1 1 75 TYR HD1 H -3.639 8.189 1.694 1.00 . A A . 75 TYR HD1 1 1
8 11982 1 1 75 TYR HD2 H -1.656 11.565 3.350 1.00 . A A . 75 TYR HD2 1 1
8 11983 1 1 75 TYR HE1 H -5.066 9.672 0.362 1.00 . A A . 75 TYR HE1 1 1
8 11984 1 1 75 TYR HE2 H -3.078 13.060 2.007 1.00 . A A . 75 TYR HE2 1 1
8 11985 1 1 75 TYR HH H -4.457 12.910 -0.124 1.00 . A A . 75 TYR HH 1 1
8 11986 1 1 75 TYR N N -2.233 9.342 5.791 1.00 . A A . 75 TYR N 1 1
8 11987 1 1 75 TYR O O -0.861 6.709 5.332 1.00 . A A . 75 TYR O 1 1
8 11988 1 1 75 TYR OH O -4.984 12.280 0.370 1.00 . A A . 75 TYR OH 1 1
8 11989 1 1 76 ASN C C -2.543 3.949 4.160 1.00 . A A . 76 ASN C 1 1
8 11990 1 1 76 ASN CA C -2.754 4.701 5.465 1.00 . A A . 76 ASN CA 1 1
8 11991 1 1 76 ASN CB C -3.927 4.073 6.225 1.00 . A A . 76 ASN CB 1 1
8 11992 1 1 76 ASN CG C -4.313 4.834 7.479 1.00 . A A . 76 ASN CG 1 1
8 11993 1 1 76 ASN H H -3.941 6.397 5.034 1.00 . A A . 76 ASN H 1 1
8 11994 1 1 76 ASN HA H -1.859 4.636 6.064 1.00 . A A . 76 ASN HA 1 1
8 11995 1 1 76 ASN HB2 H -4.787 4.040 5.574 1.00 . A A . 76 ASN HB2 1 1
8 11996 1 1 76 ASN HB3 H -3.661 3.063 6.507 1.00 . A A . 76 ASN HB3 1 1
8 11997 1 1 76 ASN HD21 H -3.134 3.683 8.586 1.00 . A A . 76 ASN HD21 1 1
8 11998 1 1 76 ASN HD22 H -3.992 4.920 9.437 1.00 . A A . 76 ASN HD22 1 1
8 11999 1 1 76 ASN N N -3.011 6.101 5.178 1.00 . A A . 76 ASN N 1 1
8 12000 1 1 76 ASN ND2 N -3.756 4.439 8.612 1.00 . A A . 76 ASN ND2 1 1
8 12001 1 1 76 ASN O O -3.479 3.782 3.375 1.00 . A A . 76 ASN O 1 1
8 12002 1 1 76 ASN OD1 O -5.130 5.755 7.431 1.00 . A A . 76 ASN OD1 1 1
8 12003 1 1 77 ILE C C -1.157 1.260 3.061 1.00 . A A . 77 ILE C 1 1
8 12004 1 1 77 ILE CA C -1.012 2.725 2.738 1.00 . A A . 77 ILE CA 1 1
8 12005 1 1 77 ILE CB C 0.413 2.975 2.198 1.00 . A A . 77 ILE CB 1 1
8 12006 1 1 77 ILE CD1 C 1.040 5.355 2.883 1.00 . A A . 77 ILE CD1 1 1
8 12007 1 1 77 ILE CG1 C 0.616 4.418 1.772 1.00 . A A . 77 ILE CG1 1 1
8 12008 1 1 77 ILE CG2 C 0.728 2.070 1.019 1.00 . A A . 77 ILE CG2 1 1
8 12009 1 1 77 ILE H H -0.598 3.722 4.555 1.00 . A A . 77 ILE H 1 1
8 12010 1 1 77 ILE HA H -1.724 2.982 1.966 1.00 . A A . 77 ILE HA 1 1
8 12011 1 1 77 ILE HB H 1.112 2.745 2.983 1.00 . A A . 77 ILE HB 1 1
8 12012 1 1 77 ILE HD11 H 0.278 5.375 3.647 1.00 . A A . 77 ILE HD11 1 1
8 12013 1 1 77 ILE HD12 H 1.176 6.347 2.481 1.00 . A A . 77 ILE HD12 1 1
8 12014 1 1 77 ILE HD13 H 1.970 5.009 3.309 1.00 . A A . 77 ILE HD13 1 1
8 12015 1 1 77 ILE HG12 H 1.379 4.428 1.019 1.00 . A A . 77 ILE HG12 1 1
8 12016 1 1 77 ILE HG13 H -0.294 4.805 1.340 1.00 . A A . 77 ILE HG13 1 1
8 12017 1 1 77 ILE HG21 H 1.108 1.113 1.372 1.00 . A A . 77 ILE HG21 1 1
8 12018 1 1 77 ILE HG22 H 1.472 2.555 0.404 1.00 . A A . 77 ILE HG22 1 1
8 12019 1 1 77 ILE HG23 H -0.168 1.908 0.439 1.00 . A A . 77 ILE HG23 1 1
8 12020 1 1 77 ILE N N -1.317 3.513 3.920 1.00 . A A . 77 ILE N 1 1
8 12021 1 1 77 ILE O O -0.444 0.719 3.907 1.00 . A A . 77 ILE O 1 1
8 12022 1 1 78 THR C C -1.932 -1.585 1.440 1.00 . A A . 78 THR C 1 1
8 12023 1 1 78 THR CA C -2.390 -0.739 2.629 1.00 . A A . 78 THR CA 1 1
8 12024 1 1 78 THR CB C -3.892 -0.900 2.848 1.00 . A A . 78 THR CB 1 1
8 12025 1 1 78 THR CG2 C -4.231 -2.296 3.348 1.00 . A A . 78 THR CG2 1 1
8 12026 1 1 78 THR H H -2.636 1.124 1.741 1.00 . A A . 78 THR H 1 1
8 12027 1 1 78 THR HA H -1.874 -1.053 3.528 1.00 . A A . 78 THR HA 1 1
8 12028 1 1 78 THR HB H -4.383 -0.723 1.906 1.00 . A A . 78 THR HB 1 1
8 12029 1 1 78 THR HG1 H -4.441 0.927 3.351 1.00 . A A . 78 THR HG1 1 1
8 12030 1 1 78 THR HG21 H -3.900 -3.027 2.625 1.00 . A A . 78 THR HG21 1 1
8 12031 1 1 78 THR HG22 H -5.300 -2.381 3.481 1.00 . A A . 78 THR HG22 1 1
8 12032 1 1 78 THR HG23 H -3.735 -2.471 4.291 1.00 . A A . 78 THR HG23 1 1
8 12033 1 1 78 THR N N -2.099 0.636 2.400 1.00 . A A . 78 THR N 1 1
8 12034 1 1 78 THR O O -2.473 -1.457 0.332 1.00 . A A . 78 THR O 1 1
8 12035 1 1 78 THR OG1 O -4.343 0.078 3.798 1.00 . A A . 78 THR OG1 1 1
8 12036 1 1 79 ILE C C -1.097 -4.646 0.651 1.00 . A A . 79 ILE C 1 1
8 12037 1 1 79 ILE CA C -0.416 -3.288 0.586 1.00 . A A . 79 ILE CA 1 1
8 12038 1 1 79 ILE CB C 1.122 -3.544 0.621 1.00 . A A . 79 ILE CB 1 1
8 12039 1 1 79 ILE CD1 C 1.611 -1.107 0.036 1.00 . A A . 79 ILE CD1 1 1
8 12040 1 1 79 ILE CG1 C 1.962 -2.303 0.881 1.00 . A A . 79 ILE CG1 1 1
8 12041 1 1 79 ILE CG2 C 1.593 -4.132 -0.683 1.00 . A A . 79 ILE CG2 1 1
8 12042 1 1 79 ILE H H -0.560 -2.510 2.579 1.00 . A A . 79 ILE H 1 1
8 12043 1 1 79 ILE HA H -0.663 -2.818 -0.356 1.00 . A A . 79 ILE HA 1 1
8 12044 1 1 79 ILE HB H 1.320 -4.268 1.396 1.00 . A A . 79 ILE HB 1 1
8 12045 1 1 79 ILE HD11 H 0.540 -1.037 -0.068 1.00 . A A . 79 ILE HD11 1 1
8 12046 1 1 79 ILE HD12 H 2.072 -1.207 -0.944 1.00 . A A . 79 ILE HD12 1 1
8 12047 1 1 79 ILE HD13 H 1.983 -0.219 0.524 1.00 . A A . 79 ILE HD13 1 1
8 12048 1 1 79 ILE HG12 H 1.884 -2.023 1.911 1.00 . A A . 79 ILE HG12 1 1
8 12049 1 1 79 ILE HG13 H 2.994 -2.559 0.653 1.00 . A A . 79 ILE HG13 1 1
8 12050 1 1 79 ILE HG21 H 1.267 -5.157 -0.764 1.00 . A A . 79 ILE HG21 1 1
8 12051 1 1 79 ILE HG22 H 2.675 -4.084 -0.713 1.00 . A A . 79 ILE HG22 1 1
8 12052 1 1 79 ILE HG23 H 1.188 -3.554 -1.500 1.00 . A A . 79 ILE HG23 1 1
8 12053 1 1 79 ILE N N -0.931 -2.436 1.664 1.00 . A A . 79 ILE N 1 1
8 12054 1 1 79 ILE O O -1.228 -5.239 1.713 1.00 . A A . 79 ILE O 1 1
8 12055 1 1 80 TYR C C -1.437 -7.301 -1.552 1.00 . A A . 80 TYR C 1 1
8 12056 1 1 80 TYR CA C -2.192 -6.405 -0.586 1.00 . A A . 80 TYR CA 1 1
8 12057 1 1 80 TYR CB C -3.611 -6.225 -1.133 1.00 . A A . 80 TYR CB 1 1
8 12058 1 1 80 TYR CD1 C -5.242 -5.743 0.725 1.00 . A A . 80 TYR CD1 1 1
8 12059 1 1 80 TYR CD2 C -4.635 -3.947 -0.726 1.00 . A A . 80 TYR CD2 1 1
8 12060 1 1 80 TYR CE1 C -6.094 -4.905 1.413 1.00 . A A . 80 TYR CE1 1 1
8 12061 1 1 80 TYR CE2 C -5.476 -3.103 -0.034 1.00 . A A . 80 TYR CE2 1 1
8 12062 1 1 80 TYR CG C -4.500 -5.284 -0.355 1.00 . A A . 80 TYR CG 1 1
8 12063 1 1 80 TYR CZ C -6.207 -3.586 1.032 1.00 . A A . 80 TYR CZ 1 1
8 12064 1 1 80 TYR H H -1.395 -4.598 -1.304 1.00 . A A . 80 TYR H 1 1
8 12065 1 1 80 TYR HA H -2.232 -6.859 0.394 1.00 . A A . 80 TYR HA 1 1
8 12066 1 1 80 TYR HB2 H -3.543 -5.839 -2.140 1.00 . A A . 80 TYR HB2 1 1
8 12067 1 1 80 TYR HB3 H -4.100 -7.193 -1.162 1.00 . A A . 80 TYR HB3 1 1
8 12068 1 1 80 TYR HD1 H -5.149 -6.777 1.024 1.00 . A A . 80 TYR HD1 1 1
8 12069 1 1 80 TYR HD2 H -4.059 -3.562 -1.563 1.00 . A A . 80 TYR HD2 1 1
8 12070 1 1 80 TYR HE1 H -6.661 -5.282 2.250 1.00 . A A . 80 TYR HE1 1 1
8 12071 1 1 80 TYR HE2 H -5.564 -2.070 -0.333 1.00 . A A . 80 TYR HE2 1 1
8 12072 1 1 80 TYR HH H -7.697 -2.362 1.090 1.00 . A A . 80 TYR HH 1 1
8 12073 1 1 80 TYR N N -1.528 -5.126 -0.486 1.00 . A A . 80 TYR N 1 1
8 12074 1 1 80 TYR O O -1.427 -7.039 -2.757 1.00 . A A . 80 TYR O 1 1
8 12075 1 1 80 TYR OH O -7.065 -2.748 1.712 1.00 . A A . 80 TYR OH 1 1
8 12076 1 1 81 ALA C C -1.391 -10.278 -2.345 1.00 . A A . 81 ALA C 1 1
8 12077 1 1 81 ALA CA C -0.261 -9.363 -1.931 1.00 . A A . 81 ALA CA 1 1
8 12078 1 1 81 ALA CB C 0.881 -10.147 -1.258 1.00 . A A . 81 ALA CB 1 1
8 12079 1 1 81 ALA H H -0.741 -8.458 -0.078 1.00 . A A . 81 ALA H 1 1
8 12080 1 1 81 ALA HA H 0.122 -8.861 -2.812 1.00 . A A . 81 ALA HA 1 1
8 12081 1 1 81 ALA HB1 H 0.585 -10.441 -0.258 1.00 . A A . 81 ALA HB1 1 1
8 12082 1 1 81 ALA HB2 H 1.759 -9.521 -1.198 1.00 . A A . 81 ALA HB2 1 1
8 12083 1 1 81 ALA HB3 H 1.114 -11.042 -1.844 1.00 . A A . 81 ALA HB3 1 1
8 12084 1 1 81 ALA N N -0.816 -8.353 -1.049 1.00 . A A . 81 ALA N 1 1
8 12085 1 1 81 ALA O O -2.194 -10.693 -1.512 1.00 . A A . 81 ALA O 1 1
8 12086 1 1 82 VAL C C -1.976 -12.614 -4.797 1.00 . A A . 82 VAL C 1 1
8 12087 1 1 82 VAL CA C -2.563 -11.400 -4.120 1.00 . A A . 82 VAL CA 1 1
8 12088 1 1 82 VAL CB C -3.542 -10.674 -5.080 1.00 . A A . 82 VAL CB 1 1
8 12089 1 1 82 VAL CG1 C -2.832 -10.058 -6.265 1.00 . A A . 82 VAL CG1 1 1
8 12090 1 1 82 VAL CG2 C -4.620 -11.626 -5.568 1.00 . A A . 82 VAL CG2 1 1
8 12091 1 1 82 VAL H H -0.839 -10.147 -4.264 1.00 . A A . 82 VAL H 1 1
8 12092 1 1 82 VAL HA H -3.128 -11.731 -3.259 1.00 . A A . 82 VAL HA 1 1
8 12093 1 1 82 VAL HB H -4.013 -9.880 -4.533 1.00 . A A . 82 VAL HB 1 1
8 12094 1 1 82 VAL HG11 H -2.318 -10.830 -6.817 1.00 . A A . 82 VAL HG11 1 1
8 12095 1 1 82 VAL HG12 H -2.118 -9.327 -5.916 1.00 . A A . 82 VAL HG12 1 1
8 12096 1 1 82 VAL HG13 H -3.555 -9.577 -6.908 1.00 . A A . 82 VAL HG13 1 1
8 12097 1 1 82 VAL HG21 H -4.158 -12.429 -6.130 1.00 . A A . 82 VAL HG21 1 1
8 12098 1 1 82 VAL HG22 H -5.311 -11.094 -6.204 1.00 . A A . 82 VAL HG22 1 1
8 12099 1 1 82 VAL HG23 H -5.150 -12.038 -4.723 1.00 . A A . 82 VAL HG23 1 1
8 12100 1 1 82 VAL N N -1.502 -10.532 -3.630 1.00 . A A . 82 VAL N 1 1
8 12101 1 1 82 VAL O O -1.027 -12.491 -5.560 1.00 . A A . 82 VAL O 1 1
8 12102 1 1 83 GLU C C -3.133 -15.651 -5.918 1.00 . A A . 83 GLU C 1 1
8 12103 1 1 83 GLU CA C -2.055 -15.034 -5.031 1.00 . A A . 83 GLU CA 1 1
8 12104 1 1 83 GLU CB C -1.661 -16.017 -3.924 1.00 . A A . 83 GLU CB 1 1
8 12105 1 1 83 GLU CD C -1.718 -14.552 -1.849 1.00 . A A . 83 GLU CD 1 1
8 12106 1 1 83 GLU CG C -0.885 -15.414 -2.773 1.00 . A A . 83 GLU CG 1 1
8 12107 1 1 83 GLU H H -3.304 -13.794 -3.877 1.00 . A A . 83 GLU H 1 1
8 12108 1 1 83 GLU HA H -1.183 -14.825 -5.639 1.00 . A A . 83 GLU HA 1 1
8 12109 1 1 83 GLU HB2 H -2.546 -16.491 -3.531 1.00 . A A . 83 GLU HB2 1 1
8 12110 1 1 83 GLU HB3 H -1.027 -16.761 -4.368 1.00 . A A . 83 GLU HB3 1 1
8 12111 1 1 83 GLU HG2 H -0.451 -16.214 -2.193 1.00 . A A . 83 GLU HG2 1 1
8 12112 1 1 83 GLU HG3 H -0.102 -14.818 -3.192 1.00 . A A . 83 GLU HG3 1 1
8 12113 1 1 83 GLU N N -2.534 -13.779 -4.491 1.00 . A A . 83 GLU N 1 1
8 12114 1 1 83 GLU O O -4.270 -15.173 -5.937 1.00 . A A . 83 GLU O 1 1
8 12115 1 1 83 GLU OE1 O -2.701 -15.063 -1.286 1.00 . A A . 83 GLU OE1 1 1
8 12116 1 1 83 GLU OE2 O -1.379 -13.367 -1.668 1.00 . A A . 83 GLU OE2 1 1
8 12117 1 1 84 GLU C C -5.080 -17.531 -7.131 1.00 . A A . 84 GLU C 1 1
8 12118 1 1 84 GLU CA C -3.648 -17.334 -7.639 1.00 . A A . 84 GLU CA 1 1
8 12119 1 1 84 GLU CB C -3.075 -18.683 -8.071 1.00 . A A . 84 GLU CB 1 1
8 12120 1 1 84 GLU CD C -1.192 -19.915 -9.207 1.00 . A A . 84 GLU CD 1 1
8 12121 1 1 84 GLU CG C -1.678 -18.591 -8.659 1.00 . A A . 84 GLU CG 1 1
8 12122 1 1 84 GLU H H -1.865 -17.065 -6.524 1.00 . A A . 84 GLU H 1 1
8 12123 1 1 84 GLU HA H -3.682 -16.686 -8.502 1.00 . A A . 84 GLU HA 1 1
8 12124 1 1 84 GLU HB2 H -3.039 -19.337 -7.212 1.00 . A A . 84 GLU HB2 1 1
8 12125 1 1 84 GLU HB3 H -3.727 -19.116 -8.815 1.00 . A A . 84 GLU HB3 1 1
8 12126 1 1 84 GLU HG2 H -1.683 -17.862 -9.458 1.00 . A A . 84 GLU HG2 1 1
8 12127 1 1 84 GLU HG3 H -0.998 -18.268 -7.884 1.00 . A A . 84 GLU HG3 1 1
8 12128 1 1 84 GLU N N -2.766 -16.701 -6.649 1.00 . A A . 84 GLU N 1 1
8 12129 1 1 84 GLU O O -6.037 -17.199 -7.827 1.00 . A A . 84 GLU O 1 1
8 12130 1 1 84 GLU OE1 O -1.568 -20.269 -10.342 1.00 . A A . 84 GLU OE1 1 1
8 12131 1 1 84 GLU OE2 O -0.428 -20.612 -8.506 1.00 . A A . 84 GLU OE2 1 1
8 12132 1 1 85 ASN C C -6.723 -17.789 -3.984 1.00 . A A . 85 ASN C 1 1
8 12133 1 1 85 ASN CA C -6.558 -18.348 -5.392 1.00 . A A . 85 ASN CA 1 1
8 12134 1 1 85 ASN CB C -6.837 -19.857 -5.389 1.00 . A A . 85 ASN CB 1 1
8 12135 1 1 85 ASN CG C -5.938 -20.634 -4.436 1.00 . A A . 85 ASN CG 1 1
8 12136 1 1 85 ASN H H -4.436 -18.295 -5.397 1.00 . A A . 85 ASN H 1 1
8 12137 1 1 85 ASN HA H -7.277 -17.866 -6.038 1.00 . A A . 85 ASN HA 1 1
8 12138 1 1 85 ASN HB2 H -7.862 -20.023 -5.095 1.00 . A A . 85 ASN HB2 1 1
8 12139 1 1 85 ASN HB3 H -6.689 -20.243 -6.387 1.00 . A A . 85 ASN HB3 1 1
8 12140 1 1 85 ASN HD21 H -7.366 -21.987 -4.161 1.00 . A A . 85 ASN HD21 1 1
8 12141 1 1 85 ASN HD22 H -5.894 -22.258 -3.293 1.00 . A A . 85 ASN HD22 1 1
8 12142 1 1 85 ASN N N -5.230 -18.070 -5.929 1.00 . A A . 85 ASN N 1 1
8 12143 1 1 85 ASN ND2 N -6.449 -21.735 -3.911 1.00 . A A . 85 ASN ND2 1 1
8 12144 1 1 85 ASN O O -7.653 -18.163 -3.268 1.00 . A A . 85 ASN O 1 1
8 12145 1 1 85 ASN OD1 O -4.794 -20.252 -4.178 1.00 . A A . 85 ASN OD1 1 1
8 12146 1 1 86 GLN C C -5.446 -14.876 -2.231 1.00 . A A . 86 GLN C 1 1
8 12147 1 1 86 GLN CA C -5.850 -16.343 -2.238 1.00 . A A . 86 GLN CA 1 1
8 12148 1 1 86 GLN CB C -4.905 -17.142 -1.332 1.00 . A A . 86 GLN CB 1 1
8 12149 1 1 86 GLN CD C -6.702 -18.459 -0.144 1.00 . A A . 86 GLN CD 1 1
8 12150 1 1 86 GLN CG C -5.420 -18.520 -0.952 1.00 . A A . 86 GLN CG 1 1
8 12151 1 1 86 GLN H H -5.169 -16.550 -4.232 1.00 . A A . 86 GLN H 1 1
8 12152 1 1 86 GLN HA H -6.856 -16.430 -1.857 1.00 . A A . 86 GLN HA 1 1
8 12153 1 1 86 GLN HB2 H -3.960 -17.264 -1.840 1.00 . A A . 86 GLN HB2 1 1
8 12154 1 1 86 GLN HB3 H -4.743 -16.581 -0.425 1.00 . A A . 86 GLN HB3 1 1
8 12155 1 1 86 GLN HE21 H -7.268 -20.222 -0.851 1.00 . A A . 86 GLN HE21 1 1
8 12156 1 1 86 GLN HE22 H -8.363 -19.466 0.243 1.00 . A A . 86 GLN HE22 1 1
8 12157 1 1 86 GLN HG2 H -5.607 -19.082 -1.854 1.00 . A A . 86 GLN HG2 1 1
8 12158 1 1 86 GLN HG3 H -4.665 -19.025 -0.365 1.00 . A A . 86 GLN HG3 1 1
8 12159 1 1 86 GLN N N -5.837 -16.884 -3.592 1.00 . A A . 86 GLN N 1 1
8 12160 1 1 86 GLN NE2 N -7.525 -19.484 -0.261 1.00 . A A . 86 GLN NE2 1 1
8 12161 1 1 86 GLN O O -5.074 -14.319 -3.267 1.00 . A A . 86 GLN O 1 1
8 12162 1 1 86 GLN OE1 O -6.947 -17.499 0.587 1.00 . A A . 86 GLN OE1 1 1
8 12163 1 1 87 GLU C C -4.422 -12.794 0.503 1.00 . A A . 87 GLU C 1 1
8 12164 1 1 87 GLU CA C -5.078 -12.885 -0.866 1.00 . A A . 87 GLU CA 1 1
8 12165 1 1 87 GLU CB C -6.244 -11.893 -0.949 1.00 . A A . 87 GLU CB 1 1
8 12166 1 1 87 GLU CD C -8.394 -11.322 -2.143 1.00 . A A . 87 GLU CD 1 1
8 12167 1 1 87 GLU CG C -7.035 -11.978 -2.243 1.00 . A A . 87 GLU CG 1 1
8 12168 1 1 87 GLU H H -5.930 -14.731 -0.302 1.00 . A A . 87 GLU H 1 1
8 12169 1 1 87 GLU HA H -4.349 -12.658 -1.630 1.00 . A A . 87 GLU HA 1 1
8 12170 1 1 87 GLU HB2 H -6.915 -12.072 -0.128 1.00 . A A . 87 GLU HB2 1 1
8 12171 1 1 87 GLU HB3 H -5.850 -10.890 -0.864 1.00 . A A . 87 GLU HB3 1 1
8 12172 1 1 87 GLU HG2 H -6.474 -11.486 -3.024 1.00 . A A . 87 GLU HG2 1 1
8 12173 1 1 87 GLU HG3 H -7.170 -13.019 -2.501 1.00 . A A . 87 GLU HG3 1 1
8 12174 1 1 87 GLU N N -5.544 -14.252 -1.065 1.00 . A A . 87 GLU N 1 1
8 12175 1 1 87 GLU O O -5.061 -13.071 1.521 1.00 . A A . 87 GLU O 1 1
8 12176 1 1 87 GLU OE1 O -9.305 -11.927 -1.541 1.00 . A A . 87 GLU OE1 1 1
8 12177 1 1 87 GLU OE2 O -8.566 -10.207 -2.673 1.00 . A A . 87 GLU OE2 1 1
8 12178 1 1 88 SER C C -2.942 -11.256 2.687 1.00 . A A . 88 SER C 1 1
8 12179 1 1 88 SER CA C -2.401 -12.356 1.776 1.00 . A A . 88 SER CA 1 1
8 12180 1 1 88 SER CB C -0.920 -12.112 1.489 1.00 . A A . 88 SER CB 1 1
8 12181 1 1 88 SER H H -2.689 -12.225 -0.321 1.00 . A A . 88 SER H 1 1
8 12182 1 1 88 SER HA H -2.504 -13.304 2.282 1.00 . A A . 88 SER HA 1 1
8 12183 1 1 88 SER HB2 H -0.812 -11.198 0.927 1.00 . A A . 88 SER HB2 1 1
8 12184 1 1 88 SER HB3 H -0.384 -12.025 2.423 1.00 . A A . 88 SER HB3 1 1
8 12185 1 1 88 SER HG H -0.763 -13.195 -0.149 1.00 . A A . 88 SER HG 1 1
8 12186 1 1 88 SER N N -3.149 -12.435 0.530 1.00 . A A . 88 SER N 1 1
8 12187 1 1 88 SER O O -3.737 -10.414 2.259 1.00 . A A . 88 SER O 1 1
8 12188 1 1 88 SER OG O -0.363 -13.176 0.741 1.00 . A A . 88 SER OG 1 1
8 12189 1 1 89 THR C C -2.556 -8.852 4.454 1.00 . A A . 89 THR C 1 1
8 12190 1 1 89 THR CA C -2.901 -10.274 4.921 1.00 . A A . 89 THR CA 1 1
8 12191 1 1 89 THR CB C -2.230 -10.569 6.277 1.00 . A A . 89 THR CB 1 1
8 12192 1 1 89 THR CG2 C -3.064 -11.545 7.092 1.00 . A A . 89 THR CG2 1 1
8 12193 1 1 89 THR H H -1.883 -11.984 4.218 1.00 . A A . 89 THR H 1 1
8 12194 1 1 89 THR HA H -3.970 -10.347 5.052 1.00 . A A . 89 THR HA 1 1
8 12195 1 1 89 THR HB H -2.145 -9.644 6.829 1.00 . A A . 89 THR HB 1 1
8 12196 1 1 89 THR HG1 H -0.353 -10.865 6.808 1.00 . A A . 89 THR HG1 1 1
8 12197 1 1 89 THR HG21 H -2.572 -11.739 8.032 1.00 . A A . 89 THR HG21 1 1
8 12198 1 1 89 THR HG22 H -3.171 -12.470 6.544 1.00 . A A . 89 THR HG22 1 1
8 12199 1 1 89 THR HG23 H -4.040 -11.121 7.275 1.00 . A A . 89 THR HG23 1 1
8 12200 1 1 89 THR N N -2.502 -11.274 3.941 1.00 . A A . 89 THR N 1 1
8 12201 1 1 89 THR O O -1.744 -8.661 3.548 1.00 . A A . 89 THR O 1 1
8 12202 1 1 89 THR OG1 O -0.920 -11.112 6.068 1.00 . A A . 89 THR OG1 1 1
8 12203 1 1 90 PRO C C -1.815 -5.773 5.353 1.00 . A A . 90 PRO C 1 1
8 12204 1 1 90 PRO CA C -2.986 -6.451 4.636 1.00 . A A . 90 PRO CA 1 1
8 12205 1 1 90 PRO CB C -4.304 -5.789 5.026 1.00 . A A . 90 PRO CB 1 1
8 12206 1 1 90 PRO CD C -4.204 -7.942 6.111 1.00 . A A . 90 PRO CD 1 1
8 12207 1 1 90 PRO CG C -4.786 -6.558 6.213 1.00 . A A . 90 PRO CG 1 1
8 12208 1 1 90 PRO HA H -2.845 -6.370 3.566 1.00 . A A . 90 PRO HA 1 1
8 12209 1 1 90 PRO HB2 H -4.130 -4.751 5.271 1.00 . A A . 90 PRO HB2 1 1
8 12210 1 1 90 PRO HB3 H -5.001 -5.859 4.203 1.00 . A A . 90 PRO HB3 1 1
8 12211 1 1 90 PRO HD2 H -3.740 -8.218 7.045 1.00 . A A . 90 PRO HD2 1 1
8 12212 1 1 90 PRO HD3 H -4.973 -8.653 5.847 1.00 . A A . 90 PRO HD3 1 1
8 12213 1 1 90 PRO HG2 H -4.444 -6.083 7.119 1.00 . A A . 90 PRO HG2 1 1
8 12214 1 1 90 PRO HG3 H -5.865 -6.608 6.203 1.00 . A A . 90 PRO HG3 1 1
8 12215 1 1 90 PRO N N -3.198 -7.832 5.037 1.00 . A A . 90 PRO N 1 1
8 12216 1 1 90 PRO O O -1.666 -5.858 6.574 1.00 . A A . 90 PRO O 1 1
8 12217 1 1 91 VAL C C -0.575 -2.881 5.396 1.00 . A A . 91 VAL C 1 1
8 12218 1 1 91 VAL CA C 0.041 -4.216 5.069 1.00 . A A . 91 VAL CA 1 1
8 12219 1 1 91 VAL CB C 1.084 -3.922 3.995 1.00 . A A . 91 VAL CB 1 1
8 12220 1 1 91 VAL CG1 C 1.966 -2.782 4.452 1.00 . A A . 91 VAL CG1 1 1
8 12221 1 1 91 VAL CG2 C 1.918 -5.135 3.645 1.00 . A A . 91 VAL CG2 1 1
8 12222 1 1 91 VAL H H -1.097 -5.184 3.602 1.00 . A A . 91 VAL H 1 1
8 12223 1 1 91 VAL HA H 0.531 -4.644 5.930 1.00 . A A . 91 VAL HA 1 1
8 12224 1 1 91 VAL HB H 0.559 -3.609 3.106 1.00 . A A . 91 VAL HB 1 1
8 12225 1 1 91 VAL HG11 H 2.736 -2.609 3.719 1.00 . A A . 91 VAL HG11 1 1
8 12226 1 1 91 VAL HG12 H 2.418 -3.033 5.399 1.00 . A A . 91 VAL HG12 1 1
8 12227 1 1 91 VAL HG13 H 1.368 -1.890 4.565 1.00 . A A . 91 VAL HG13 1 1
8 12228 1 1 91 VAL HG21 H 2.598 -4.867 2.847 1.00 . A A . 91 VAL HG21 1 1
8 12229 1 1 91 VAL HG22 H 1.272 -5.937 3.320 1.00 . A A . 91 VAL HG22 1 1
8 12230 1 1 91 VAL HG23 H 2.482 -5.448 4.509 1.00 . A A . 91 VAL HG23 1 1
8 12231 1 1 91 VAL N N -0.997 -5.094 4.566 1.00 . A A . 91 VAL N 1 1
8 12232 1 1 91 VAL O O -1.154 -2.264 4.514 1.00 . A A . 91 VAL O 1 1
8 12233 1 1 92 VAL C C 0.223 -0.232 7.450 1.00 . A A . 92 VAL C 1 1
8 12234 1 1 92 VAL CA C -0.922 -1.086 6.935 1.00 . A A . 92 VAL CA 1 1
8 12235 1 1 92 VAL CB C -2.069 -1.088 7.965 1.00 . A A . 92 VAL CB 1 1
8 12236 1 1 92 VAL CG1 C -2.713 0.287 8.020 1.00 . A A . 92 VAL CG1 1 1
8 12237 1 1 92 VAL CG2 C -3.105 -2.151 7.628 1.00 . A A . 92 VAL CG2 1 1
8 12238 1 1 92 VAL H H -0.031 -2.969 7.317 1.00 . A A . 92 VAL H 1 1
8 12239 1 1 92 VAL HA H -1.292 -0.648 6.020 1.00 . A A . 92 VAL HA 1 1
8 12240 1 1 92 VAL HB H -1.654 -1.308 8.938 1.00 . A A . 92 VAL HB 1 1
8 12241 1 1 92 VAL HG11 H -3.558 0.264 8.693 1.00 . A A . 92 VAL HG11 1 1
8 12242 1 1 92 VAL HG12 H -3.046 0.563 7.029 1.00 . A A . 92 VAL HG12 1 1
8 12243 1 1 92 VAL HG13 H -1.992 1.010 8.371 1.00 . A A . 92 VAL HG13 1 1
8 12244 1 1 92 VAL HG21 H -3.891 -2.134 8.367 1.00 . A A . 92 VAL HG21 1 1
8 12245 1 1 92 VAL HG22 H -2.635 -3.123 7.623 1.00 . A A . 92 VAL HG22 1 1
8 12246 1 1 92 VAL HG23 H -3.523 -1.949 6.654 1.00 . A A . 92 VAL HG23 1 1
8 12247 1 1 92 VAL N N -0.452 -2.420 6.622 1.00 . A A . 92 VAL N 1 1
8 12248 1 1 92 VAL O O 0.696 -0.410 8.573 1.00 . A A . 92 VAL O 1 1
8 12249 1 1 93 ILE C C 1.202 3.050 6.820 1.00 . A A . 93 ILE C 1 1
8 12250 1 1 93 ILE CA C 1.713 1.628 6.990 1.00 . A A . 93 ILE CA 1 1
8 12251 1 1 93 ILE CB C 3.008 1.432 6.169 1.00 . A A . 93 ILE CB 1 1
8 12252 1 1 93 ILE CD1 C 3.878 1.689 3.816 1.00 . A A . 93 ILE CD1 1 1
8 12253 1 1 93 ILE CG1 C 2.698 1.343 4.680 1.00 . A A . 93 ILE CG1 1 1
8 12254 1 1 93 ILE CG2 C 3.742 0.185 6.635 1.00 . A A . 93 ILE CG2 1 1
8 12255 1 1 93 ILE H H 0.295 0.732 5.705 1.00 . A A . 93 ILE H 1 1
8 12256 1 1 93 ILE HA H 1.944 1.463 8.032 1.00 . A A . 93 ILE HA 1 1
8 12257 1 1 93 ILE HB H 3.655 2.282 6.333 1.00 . A A . 93 ILE HB 1 1
8 12258 1 1 93 ILE HD11 H 4.652 0.950 3.953 1.00 . A A . 93 ILE HD11 1 1
8 12259 1 1 93 ILE HD12 H 4.257 2.664 4.108 1.00 . A A . 93 ILE HD12 1 1
8 12260 1 1 93 ILE HD13 H 3.572 1.708 2.779 1.00 . A A . 93 ILE HD13 1 1
8 12261 1 1 93 ILE HG12 H 2.389 0.343 4.439 1.00 . A A . 93 ILE HG12 1 1
8 12262 1 1 93 ILE HG13 H 1.904 2.020 4.442 1.00 . A A . 93 ILE HG13 1 1
8 12263 1 1 93 ILE HG21 H 4.008 0.293 7.675 1.00 . A A . 93 ILE HG21 1 1
8 12264 1 1 93 ILE HG22 H 4.636 0.053 6.045 1.00 . A A . 93 ILE HG22 1 1
8 12265 1 1 93 ILE HG23 H 3.100 -0.676 6.515 1.00 . A A . 93 ILE HG23 1 1
8 12266 1 1 93 ILE N N 0.674 0.685 6.613 1.00 . A A . 93 ILE N 1 1
8 12267 1 1 93 ILE O O 0.919 3.494 5.710 1.00 . A A . 93 ILE O 1 1
8 12268 1 1 94 GLN C C 1.546 6.165 7.924 1.00 . A A . 94 GLN C 1 1
8 12269 1 1 94 GLN CA C 0.475 5.082 7.880 1.00 . A A . 94 GLN CA 1 1
8 12270 1 1 94 GLN CB C -0.535 5.260 9.015 1.00 . A A . 94 GLN CB 1 1
8 12271 1 1 94 GLN CD C -0.993 5.268 11.489 1.00 . A A . 94 GLN CD 1 1
8 12272 1 1 94 GLN CG C 0.041 5.053 10.405 1.00 . A A . 94 GLN CG 1 1
8 12273 1 1 94 GLN H H 1.367 3.388 8.779 1.00 . A A . 94 GLN H 1 1
8 12274 1 1 94 GLN HA H -0.048 5.168 6.940 1.00 . A A . 94 GLN HA 1 1
8 12275 1 1 94 GLN HB2 H -0.943 6.259 8.961 1.00 . A A . 94 GLN HB2 1 1
8 12276 1 1 94 GLN HB3 H -1.338 4.550 8.874 1.00 . A A . 94 GLN HB3 1 1
8 12277 1 1 94 GLN HE21 H -0.539 7.197 11.575 1.00 . A A . 94 GLN HE21 1 1
8 12278 1 1 94 GLN HE22 H -1.787 6.671 12.647 1.00 . A A . 94 GLN HE22 1 1
8 12279 1 1 94 GLN HG2 H 0.416 4.043 10.480 1.00 . A A . 94 GLN HG2 1 1
8 12280 1 1 94 GLN HG3 H 0.851 5.751 10.554 1.00 . A A . 94 GLN HG3 1 1
8 12281 1 1 94 GLN N N 1.061 3.757 7.923 1.00 . A A . 94 GLN N 1 1
8 12282 1 1 94 GLN NE2 N -1.117 6.501 11.951 1.00 . A A . 94 GLN NE2 1 1
8 12283 1 1 94 GLN O O 2.466 6.123 8.738 1.00 . A A . 94 GLN O 1 1
8 12284 1 1 94 GLN OE1 O -1.683 4.335 11.900 1.00 . A A . 94 GLN OE1 1 1
8 12285 1 1 95 GLN C C 1.527 9.515 6.680 1.00 . A A . 95 GLN C 1 1
8 12286 1 1 95 GLN CA C 2.328 8.241 6.930 1.00 . A A . 95 GLN CA 1 1
8 12287 1 1 95 GLN CB C 3.327 8.025 5.790 1.00 . A A . 95 GLN CB 1 1
8 12288 1 1 95 GLN CD C 5.276 9.129 6.998 1.00 . A A . 95 GLN CD 1 1
8 12289 1 1 95 GLN CG C 4.776 7.909 6.244 1.00 . A A . 95 GLN CG 1 1
8 12290 1 1 95 GLN H H 0.711 7.036 6.346 1.00 . A A . 95 GLN H 1 1
8 12291 1 1 95 GLN HA H 2.858 8.326 7.866 1.00 . A A . 95 GLN HA 1 1
8 12292 1 1 95 GLN HB2 H 3.067 7.113 5.274 1.00 . A A . 95 GLN HB2 1 1
8 12293 1 1 95 GLN HB3 H 3.251 8.848 5.098 1.00 . A A . 95 GLN HB3 1 1
8 12294 1 1 95 GLN HE21 H 4.006 10.319 6.030 1.00 . A A . 95 GLN HE21 1 1
8 12295 1 1 95 GLN HE22 H 5.032 11.090 7.188 1.00 . A A . 95 GLN HE22 1 1
8 12296 1 1 95 GLN HG2 H 4.868 7.049 6.889 1.00 . A A . 95 GLN HG2 1 1
8 12297 1 1 95 GLN HG3 H 5.400 7.767 5.372 1.00 . A A . 95 GLN HG3 1 1
8 12298 1 1 95 GLN N N 1.428 7.110 7.009 1.00 . A A . 95 GLN N 1 1
8 12299 1 1 95 GLN NE2 N 4.714 10.294 6.709 1.00 . A A . 95 GLN NE2 1 1
8 12300 1 1 95 GLN O O 0.640 9.536 5.828 1.00 . A A . 95 GLN O 1 1
8 12301 1 1 95 GLN OE1 O 6.160 9.023 7.846 1.00 . A A . 95 GLN OE1 1 1
8 12302 1 1 96 GLU C C 1.962 12.668 6.231 1.00 . A A . 96 GLU C 1 1
8 12303 1 1 96 GLU CA C 1.161 11.847 7.220 1.00 . A A . 96 GLU CA 1 1
8 12304 1 1 96 GLU CB C 1.003 12.627 8.525 1.00 . A A . 96 GLU CB 1 1
8 12305 1 1 96 GLU CD C -0.080 12.749 10.799 1.00 . A A . 96 GLU CD 1 1
8 12306 1 1 96 GLU CG C 0.062 11.969 9.512 1.00 . A A . 96 GLU CG 1 1
8 12307 1 1 96 GLU H H 2.470 10.472 8.164 1.00 . A A . 96 GLU H 1 1
8 12308 1 1 96 GLU HA H 0.183 11.657 6.803 1.00 . A A . 96 GLU HA 1 1
8 12309 1 1 96 GLU HB2 H 1.970 12.730 8.993 1.00 . A A . 96 GLU HB2 1 1
8 12310 1 1 96 GLU HB3 H 0.613 13.609 8.293 1.00 . A A . 96 GLU HB3 1 1
8 12311 1 1 96 GLU HG2 H -0.909 11.889 9.054 1.00 . A A . 96 GLU HG2 1 1
8 12312 1 1 96 GLU HG3 H 0.436 10.981 9.744 1.00 . A A . 96 GLU HG3 1 1
8 12313 1 1 96 GLU N N 1.808 10.561 7.442 1.00 . A A . 96 GLU N 1 1
8 12314 1 1 96 GLU O O 3.182 12.791 6.356 1.00 . A A . 96 GLU O 1 1
8 12315 1 1 96 GLU OE1 O -0.900 13.692 10.843 1.00 . A A . 96 GLU OE1 1 1
8 12316 1 1 96 GLU OE2 O 0.619 12.423 11.776 1.00 . A A . 96 GLU OE2 1 1
8 12317 1 1 97 THR C C 2.410 15.341 4.836 1.00 . A A . 97 THR C 1 1
8 12318 1 1 97 THR CA C 1.911 14.033 4.234 1.00 . A A . 97 THR CA 1 1
8 12319 1 1 97 THR CB C 0.926 14.330 3.094 1.00 . A A . 97 THR CB 1 1
8 12320 1 1 97 THR CG2 C 0.628 13.071 2.297 1.00 . A A . 97 THR CG2 1 1
8 12321 1 1 97 THR H H 0.302 13.082 5.209 1.00 . A A . 97 THR H 1 1
8 12322 1 1 97 THR HA H 2.749 13.484 3.832 1.00 . A A . 97 THR HA 1 1
8 12323 1 1 97 THR HB H 1.366 15.065 2.435 1.00 . A A . 97 THR HB 1 1
8 12324 1 1 97 THR HG1 H -0.962 14.893 2.939 1.00 . A A . 97 THR HG1 1 1
8 12325 1 1 97 THR HG21 H 0.190 12.329 2.947 1.00 . A A . 97 THR HG21 1 1
8 12326 1 1 97 THR HG22 H 1.546 12.683 1.879 1.00 . A A . 97 THR HG22 1 1
8 12327 1 1 97 THR HG23 H -0.061 13.304 1.499 1.00 . A A . 97 THR HG23 1 1
8 12328 1 1 97 THR N N 1.276 13.218 5.249 1.00 . A A . 97 THR N 1 1
8 12329 1 1 97 THR O O 1.637 16.113 5.403 1.00 . A A . 97 THR O 1 1
8 12330 1 1 97 THR OG1 O -0.291 14.850 3.638 1.00 . A A . 97 THR OG1 1 1
8 12331 1 1 98 THR C C 3.871 18.002 4.477 1.00 . A A . 98 THR C 1 1
8 12332 1 1 98 THR CA C 4.317 16.778 5.269 1.00 . A A . 98 THR CA 1 1
8 12333 1 1 98 THR CB C 5.852 16.674 5.221 1.00 . A A . 98 THR CB 1 1
8 12334 1 1 98 THR CG2 C 6.505 17.771 6.051 1.00 . A A . 98 THR CG2 1 1
8 12335 1 1 98 THR H H 4.280 14.920 4.273 1.00 . A A . 98 THR H 1 1
8 12336 1 1 98 THR HA H 4.007 16.882 6.297 1.00 . A A . 98 THR HA 1 1
8 12337 1 1 98 THR HB H 6.169 16.777 4.194 1.00 . A A . 98 THR HB 1 1
8 12338 1 1 98 THR HG1 H 5.909 15.261 6.603 1.00 . A A . 98 THR HG1 1 1
8 12339 1 1 98 THR HG21 H 6.211 18.736 5.666 1.00 . A A . 98 THR HG21 1 1
8 12340 1 1 98 THR HG22 H 7.578 17.673 5.995 1.00 . A A . 98 THR HG22 1 1
8 12341 1 1 98 THR HG23 H 6.188 17.681 7.079 1.00 . A A . 98 THR HG23 1 1
8 12342 1 1 98 THR N N 3.711 15.576 4.723 1.00 . A A . 98 THR N 1 1
8 12343 1 1 98 THR O O 3.725 19.097 5.023 1.00 . A A . 98 THR O 1 1
8 12344 1 1 98 THR OG1 O 6.263 15.390 5.714 1.00 . A A . 98 THR OG1 1 1
8 12345 1 1 99 GLY C C 4.287 19.546 1.609 1.00 . A A . 99 GLY C 1 1
8 12346 1 1 99 GLY CA C 3.158 18.870 2.349 1.00 . A A . 99 GLY CA 1 1
8 12347 1 1 99 GLY H H 3.792 16.911 2.811 1.00 . A A . 99 GLY H 1 1
8 12348 1 1 99 GLY HA2 H 2.458 18.474 1.636 1.00 . A A . 99 GLY HA2 1 1
8 12349 1 1 99 GLY HA3 H 2.656 19.599 2.959 1.00 . A A . 99 GLY HA3 1 1
8 12350 1 1 99 GLY N N 3.629 17.797 3.193 1.00 . A A . 99 GLY N 1 1
8 12351 1 1 99 GLY O O 5.138 18.879 1.016 1.00 . A A . 99 GLY O 1 1
8 12352 1 1 100 THR C C 6.616 21.578 1.861 1.00 . A A . 100 THR C 1 1
8 12353 1 1 100 THR CA C 5.340 21.647 1.018 1.00 . A A . 100 THR CA 1 1
8 12354 1 1 100 THR CB C 4.895 23.113 0.856 1.00 . A A . 100 THR CB 1 1
8 12355 1 1 100 THR CG2 C 5.866 23.885 -0.008 1.00 . A A . 100 THR CG2 1 1
8 12356 1 1 100 THR H H 3.565 21.335 2.110 1.00 . A A . 100 THR H 1 1
8 12357 1 1 100 THR HA H 5.534 21.234 0.040 1.00 . A A . 100 THR HA 1 1
8 12358 1 1 100 THR HB H 4.866 23.577 1.826 1.00 . A A . 100 THR HB 1 1
8 12359 1 1 100 THR HG1 H 3.132 23.961 0.567 1.00 . A A . 100 THR HG1 1 1
8 12360 1 1 100 THR HG21 H 5.908 23.444 -0.992 1.00 . A A . 100 THR HG21 1 1
8 12361 1 1 100 THR HG22 H 6.842 23.855 0.446 1.00 . A A . 100 THR HG22 1 1
8 12362 1 1 100 THR HG23 H 5.535 24.909 -0.083 1.00 . A A . 100 THR HG23 1 1
8 12363 1 1 100 THR N N 4.292 20.867 1.644 1.00 . A A . 100 THR N 1 1
8 12364 1 1 100 THR O O 6.606 21.944 3.038 1.00 . A A . 100 THR O 1 1
8 12365 1 1 100 THR OG1 O 3.586 23.162 0.268 1.00 . A A . 100 THR OG1 1 1
8 12366 1 1 101 PRO C C 9.447 22.144 2.715 1.00 . A A . 101 PRO C 1 1
8 12367 1 1 101 PRO CA C 8.998 20.896 1.964 1.00 . A A . 101 PRO CA 1 1
8 12368 1 1 101 PRO CB C 9.976 20.570 0.837 1.00 . A A . 101 PRO CB 1 1
8 12369 1 1 101 PRO CD C 7.798 20.657 -0.144 1.00 . A A . 101 PRO CD 1 1
8 12370 1 1 101 PRO CG C 9.132 19.970 -0.232 1.00 . A A . 101 PRO CG 1 1
8 12371 1 1 101 PRO HA H 8.952 20.067 2.652 1.00 . A A . 101 PRO HA 1 1
8 12372 1 1 101 PRO HB2 H 10.456 21.477 0.500 1.00 . A A . 101 PRO HB2 1 1
8 12373 1 1 101 PRO HB3 H 10.719 19.871 1.190 1.00 . A A . 101 PRO HB3 1 1
8 12374 1 1 101 PRO HD2 H 7.771 21.511 -0.805 1.00 . A A . 101 PRO HD2 1 1
8 12375 1 1 101 PRO HD3 H 7.004 19.967 -0.383 1.00 . A A . 101 PRO HD3 1 1
8 12376 1 1 101 PRO HG2 H 9.580 20.148 -1.198 1.00 . A A . 101 PRO HG2 1 1
8 12377 1 1 101 PRO HG3 H 9.019 18.911 -0.061 1.00 . A A . 101 PRO HG3 1 1
8 12378 1 1 101 PRO N N 7.719 21.081 1.266 1.00 . A A . 101 PRO N 1 1
8 12379 1 1 101 PRO O O 9.350 23.259 2.193 1.00 . A A . 101 PRO O 1 1
8 12380 1 1 102 ARG C C 9.183 23.954 5.106 1.00 . A A . 102 ARG C 1 1
8 12381 1 1 102 ARG CA C 10.360 23.032 4.810 1.00 . A A . 102 ARG CA 1 1
8 12382 1 1 102 ARG CB C 11.524 23.807 4.186 1.00 . A A . 102 ARG CB 1 1
8 12383 1 1 102 ARG CD C 13.875 23.734 3.302 1.00 . A A . 102 ARG CD 1 1
8 12384 1 1 102 ARG CG C 12.790 22.978 4.045 1.00 . A A . 102 ARG CG 1 1
8 12385 1 1 102 ARG CZ C 15.935 22.990 2.163 1.00 . A A . 102 ARG CZ 1 1
8 12386 1 1 102 ARG H H 10.012 21.017 4.269 1.00 . A A . 102 ARG H 1 1
8 12387 1 1 102 ARG HA H 10.691 22.596 5.740 1.00 . A A . 102 ARG HA 1 1
8 12388 1 1 102 ARG HB2 H 11.230 24.146 3.203 1.00 . A A . 102 ARG HB2 1 1
8 12389 1 1 102 ARG HB3 H 11.746 24.665 4.803 1.00 . A A . 102 ARG HB3 1 1
8 12390 1 1 102 ARG HD2 H 13.524 23.952 2.305 1.00 . A A . 102 ARG HD2 1 1
8 12391 1 1 102 ARG HD3 H 14.075 24.658 3.822 1.00 . A A . 102 ARG HD3 1 1
8 12392 1 1 102 ARG HE H 15.349 22.397 3.982 1.00 . A A . 102 ARG HE 1 1
8 12393 1 1 102 ARG HG2 H 13.153 22.725 5.030 1.00 . A A . 102 ARG HG2 1 1
8 12394 1 1 102 ARG HG3 H 12.558 22.073 3.502 1.00 . A A . 102 ARG HG3 1 1
8 12395 1 1 102 ARG HH11 H 14.813 24.289 1.085 1.00 . A A . 102 ARG HH11 1 1
8 12396 1 1 102 ARG HH12 H 16.273 23.754 0.318 1.00 . A A . 102 ARG HH12 1 1
8 12397 1 1 102 ARG HH21 H 17.267 21.700 2.974 1.00 . A A . 102 ARG HH21 1 1
8 12398 1 1 102 ARG HH22 H 17.668 22.286 1.391 1.00 . A A . 102 ARG HH22 1 1
8 12399 1 1 102 ARG N N 9.937 21.939 3.938 1.00 . A A . 102 ARG N 1 1
8 12400 1 1 102 ARG NE N 15.114 22.964 3.210 1.00 . A A . 102 ARG NE 1 1
8 12401 1 1 102 ARG NH1 N 15.650 23.738 1.104 1.00 . A A . 102 ARG NH1 1 1
8 12402 1 1 102 ARG NH2 N 17.044 22.267 2.176 1.00 . A A . 102 ARG NH2 1 1
8 12403 1 1 102 ARG O O 9.230 25.159 4.844 1.00 . A A . 102 ARG O 1 1
8 12404 1 1 103 SER C C 7.070 25.180 6.942 1.00 . A A . 103 SER C 1 1
8 12405 1 1 103 SER CA C 6.883 24.067 5.915 1.00 . A A . 103 SER CA 1 1
8 12406 1 1 103 SER CB C 5.837 23.075 6.418 1.00 . A A . 103 SER CB 1 1
8 12407 1 1 103 SER H H 8.195 22.417 5.902 1.00 . A A . 103 SER H 1 1
8 12408 1 1 103 SER HA H 6.542 24.497 4.987 1.00 . A A . 103 SER HA 1 1
8 12409 1 1 103 SER HB2 H 6.033 22.843 7.455 1.00 . A A . 103 SER HB2 1 1
8 12410 1 1 103 SER HB3 H 4.854 23.512 6.326 1.00 . A A . 103 SER HB3 1 1
8 12411 1 1 103 SER HG H 6.046 22.078 4.733 1.00 . A A . 103 SER HG 1 1
8 12412 1 1 103 SER N N 8.131 23.364 5.658 1.00 . A A . 103 SER N 1 1
8 12413 1 1 103 SER O O 6.614 26.306 6.738 1.00 . A A . 103 SER O 1 1
8 12414 1 1 103 SER OG O 5.876 21.872 5.666 1.00 . A A . 103 SER OG 1 1
8 12415 1 1 104 ASP C C 8.810 26.971 8.681 1.00 . A A . 104 ASP C 1 1
8 12416 1 1 104 ASP CA C 7.926 25.818 9.124 1.00 . A A . 104 ASP CA 1 1
8 12417 1 1 104 ASP CB C 8.532 25.151 10.358 1.00 . A A . 104 ASP CB 1 1
8 12418 1 1 104 ASP CG C 8.722 26.132 11.498 1.00 . A A . 104 ASP CG 1 1
8 12419 1 1 104 ASP H H 8.134 23.963 8.123 1.00 . A A . 104 ASP H 1 1
8 12420 1 1 104 ASP HA H 6.954 26.209 9.380 1.00 . A A . 104 ASP HA 1 1
8 12421 1 1 104 ASP HB2 H 7.876 24.359 10.691 1.00 . A A . 104 ASP HB2 1 1
8 12422 1 1 104 ASP HB3 H 9.493 24.735 10.099 1.00 . A A . 104 ASP HB3 1 1
8 12423 1 1 104 ASP N N 7.745 24.860 8.042 1.00 . A A . 104 ASP N 1 1
8 12424 1 1 104 ASP O O 9.920 26.765 8.188 1.00 . A A . 104 ASP O 1 1
8 12425 1 1 104 ASP OD1 O 7.731 26.444 12.189 1.00 . A A . 104 ASP OD1 1 1
8 12426 1 1 104 ASP OD2 O 9.859 26.607 11.702 1.00 . A A . 104 ASP OD2 1 1
8 12427 1 1 105 GLY C C 8.121 30.417 7.891 1.00 . A A . 105 GLY C 1 1
8 12428 1 1 105 GLY CA C 9.039 29.355 8.444 1.00 . A A . 105 GLY CA 1 1
8 12429 1 1 105 GLY H H 7.414 28.276 9.253 1.00 . A A . 105 GLY H 1 1
8 12430 1 1 105 GLY HA2 H 9.565 29.755 9.299 1.00 . A A . 105 GLY HA2 1 1
8 12431 1 1 105 GLY HA3 H 9.756 29.080 7.686 1.00 . A A . 105 GLY HA3 1 1
8 12432 1 1 105 GLY N N 8.306 28.180 8.850 1.00 . A A . 105 GLY N 1 1
8 12433 1 1 105 GLY O O 7.230 30.118 7.093 1.00 . A A . 105 GLY O 1 1
8 12434 1 1 106 THR C C 8.021 33.322 6.563 1.00 . A A . 106 THR C 1 1
8 12435 1 1 106 THR CA C 7.491 32.751 7.876 1.00 . A A . 106 THR CA 1 1
8 12436 1 1 106 THR CB C 7.437 33.858 8.942 1.00 . A A . 106 THR CB 1 1
8 12437 1 1 106 THR CG2 C 6.391 34.902 8.585 1.00 . A A . 106 THR CG2 1 1
8 12438 1 1 106 THR H H 9.043 31.823 8.960 1.00 . A A . 106 THR H 1 1
8 12439 1 1 106 THR HA H 6.490 32.378 7.720 1.00 . A A . 106 THR HA 1 1
8 12440 1 1 106 THR HB H 8.403 34.337 8.998 1.00 . A A . 106 THR HB 1 1
8 12441 1 1 106 THR HG1 H 6.826 32.369 10.093 1.00 . A A . 106 THR HG1 1 1
8 12442 1 1 106 THR HG21 H 5.418 34.437 8.547 1.00 . A A . 106 THR HG21 1 1
8 12443 1 1 106 THR HG22 H 6.624 35.328 7.621 1.00 . A A . 106 THR HG22 1 1
8 12444 1 1 106 THR HG23 H 6.390 35.681 9.333 1.00 . A A . 106 THR HG23 1 1
8 12445 1 1 106 THR N N 8.318 31.649 8.323 1.00 . A A . 106 THR N 1 1
8 12446 1 1 106 THR O O 7.503 32.935 5.497 1.00 . A A . 106 THR O 1 1
8 12447 1 1 106 THR OXT O 8.971 34.130 6.600 1.00 . A A . 106 THR OXT 1 1
8 12448 1 1 106 THR OG1 O 7.123 33.281 10.219 1.00 . A A . 106 THR OG1 1 1
9 12449 1 1 1 GLY C C -8.101 -25.439 -4.827 1.00 . A A . 1 GLY C 1 1
9 12450 1 1 1 GLY CA C -9.222 -24.750 -4.081 1.00 . A A . 1 GLY CA 1 1
9 12451 1 1 1 GLY H1 H -8.592 -22.808 -4.479 1.00 . A A . 1 GLY H1 1 1
9 12452 1 1 1 GLY H2 H -10.220 -22.922 -4.048 1.00 . A A . 1 GLY H2 1 1
9 12453 1 1 1 GLY H3 H -9.717 -23.405 -5.588 1.00 . A A . 1 GLY H3 1 1
9 12454 1 1 1 GLY HA2 H -8.966 -24.700 -3.034 1.00 . A A . 1 GLY HA2 1 1
9 12455 1 1 1 GLY HA3 H -10.129 -25.325 -4.193 1.00 . A A . 1 GLY HA3 1 1
9 12456 1 1 1 GLY N N -9.455 -23.376 -4.583 1.00 . A A . 1 GLY N 1 1
9 12457 1 1 1 GLY O O -7.754 -25.043 -5.940 1.00 . A A . 1 GLY O 1 1
9 12458 1 1 2 SER C C -6.843 -28.358 -5.663 1.00 . A A . 2 SER C 1 1
9 12459 1 1 2 SER CA C -6.402 -27.175 -4.803 1.00 . A A . 2 SER CA 1 1
9 12460 1 1 2 SER CB C -5.464 -27.636 -3.685 1.00 . A A . 2 SER CB 1 1
9 12461 1 1 2 SER H H -7.905 -26.790 -3.368 1.00 . A A . 2 SER H 1 1
9 12462 1 1 2 SER HA H -5.873 -26.474 -5.428 1.00 . A A . 2 SER HA 1 1
9 12463 1 1 2 SER HB2 H -4.755 -28.345 -4.084 1.00 . A A . 2 SER HB2 1 1
9 12464 1 1 2 SER HB3 H -4.935 -26.784 -3.285 1.00 . A A . 2 SER HB3 1 1
9 12465 1 1 2 SER HG H -5.840 -27.959 -1.785 1.00 . A A . 2 SER HG 1 1
9 12466 1 1 2 SER N N -7.541 -26.478 -4.227 1.00 . A A . 2 SER N 1 1
9 12467 1 1 2 SER O O -6.513 -29.509 -5.376 1.00 . A A . 2 SER O 1 1
9 12468 1 1 2 SER OG O -6.191 -28.257 -2.635 1.00 . A A . 2 SER OG 1 1
9 12469 1 1 3 HIS C C -6.837 -29.531 -8.542 1.00 . A A . 3 HIS C 1 1
9 12470 1 1 3 HIS CA C -8.008 -29.114 -7.660 1.00 . A A . 3 HIS CA 1 1
9 12471 1 1 3 HIS CB C -9.191 -28.650 -8.524 1.00 . A A . 3 HIS CB 1 1
9 12472 1 1 3 HIS CD2 C -8.934 -26.111 -8.992 1.00 . A A . 3 HIS CD2 1 1
9 12473 1 1 3 HIS CE1 C -8.438 -26.224 -11.122 1.00 . A A . 3 HIS CE1 1 1
9 12474 1 1 3 HIS CG C -8.924 -27.419 -9.338 1.00 . A A . 3 HIS CG 1 1
9 12475 1 1 3 HIS H H -7.872 -27.146 -6.871 1.00 . A A . 3 HIS H 1 1
9 12476 1 1 3 HIS HA H -8.316 -29.969 -7.077 1.00 . A A . 3 HIS HA 1 1
9 12477 1 1 3 HIS HB2 H -9.455 -29.441 -9.208 1.00 . A A . 3 HIS HB2 1 1
9 12478 1 1 3 HIS HB3 H -10.034 -28.445 -7.880 1.00 . A A . 3 HIS HB3 1 1
9 12479 1 1 3 HIS HD1 H -8.540 -28.265 -11.236 1.00 . A A . 3 HIS HD1 1 1
9 12480 1 1 3 HIS HD2 H -9.142 -25.709 -8.011 1.00 . A A . 3 HIS HD2 1 1
9 12481 1 1 3 HIS HE1 H -8.181 -25.944 -12.133 1.00 . A A . 3 HIS HE1 1 1
9 12482 1 1 3 HIS HE2 H -8.631 -24.410 -10.186 1.00 . A A . 3 HIS HE2 1 1
9 12483 1 1 3 HIS N N -7.591 -28.074 -6.722 1.00 . A A . 3 HIS N 1 1
9 12484 1 1 3 HIS ND1 N -8.612 -27.454 -10.681 1.00 . A A . 3 HIS ND1 1 1
9 12485 1 1 3 HIS NE2 N -8.628 -25.392 -10.117 1.00 . A A . 3 HIS NE2 1 1
9 12486 1 1 3 HIS O O -6.810 -30.641 -9.072 1.00 . A A . 3 HIS O 1 1
9 12487 1 1 4 MET C C -3.675 -27.760 -9.234 1.00 . A A . 4 MET C 1 1
9 12488 1 1 4 MET CA C -4.675 -28.884 -9.465 1.00 . A A . 4 MET CA 1 1
9 12489 1 1 4 MET CB C -5.005 -29.006 -10.958 1.00 . A A . 4 MET CB 1 1
9 12490 1 1 4 MET CE C -4.436 -32.076 -11.483 1.00 . A A . 4 MET CE 1 1
9 12491 1 1 4 MET CG C -3.814 -29.395 -11.821 1.00 . A A . 4 MET CG 1 1
9 12492 1 1 4 MET H H -5.977 -27.755 -8.252 1.00 . A A . 4 MET H 1 1
9 12493 1 1 4 MET HA H -4.245 -29.814 -9.119 1.00 . A A . 4 MET HA 1 1
9 12494 1 1 4 MET HB2 H -5.772 -29.755 -11.084 1.00 . A A . 4 MET HB2 1 1
9 12495 1 1 4 MET HB3 H -5.381 -28.056 -11.309 1.00 . A A . 4 MET HB3 1 1
9 12496 1 1 4 MET HE1 H -4.804 -32.042 -12.498 1.00 . A A . 4 MET HE1 1 1
9 12497 1 1 4 MET HE2 H -5.225 -31.787 -10.805 1.00 . A A . 4 MET HE2 1 1
9 12498 1 1 4 MET HE3 H -4.112 -33.079 -11.252 1.00 . A A . 4 MET HE3 1 1
9 12499 1 1 4 MET HG2 H -4.145 -29.494 -12.844 1.00 . A A . 4 MET HG2 1 1
9 12500 1 1 4 MET HG3 H -3.072 -28.612 -11.759 1.00 . A A . 4 MET HG3 1 1
9 12501 1 1 4 MET N N -5.877 -28.628 -8.688 1.00 . A A . 4 MET N 1 1
9 12502 1 1 4 MET O O -3.465 -26.906 -10.096 1.00 . A A . 4 MET O 1 1
9 12503 1 1 4 MET SD S -3.055 -30.950 -11.308 1.00 . A A . 4 MET SD 1 1
9 12504 1 1 5 GLY C C -1.951 -26.576 -6.216 1.00 . A A . 5 GLY C 1 1
9 12505 1 1 5 GLY CA C -2.131 -26.714 -7.709 1.00 . A A . 5 GLY CA 1 1
9 12506 1 1 5 GLY H H -3.299 -28.448 -7.393 1.00 . A A . 5 GLY H 1 1
9 12507 1 1 5 GLY HA2 H -1.178 -26.955 -8.157 1.00 . A A . 5 GLY HA2 1 1
9 12508 1 1 5 GLY HA3 H -2.476 -25.774 -8.108 1.00 . A A . 5 GLY HA3 1 1
9 12509 1 1 5 GLY N N -3.084 -27.748 -8.049 1.00 . A A . 5 GLY N 1 1
9 12510 1 1 5 GLY O O -2.145 -27.538 -5.470 1.00 . A A . 5 GLY O 1 1
9 12511 1 1 6 THR C C -2.172 -23.996 -3.825 1.00 . A A . 6 THR C 1 1
9 12512 1 1 6 THR CA C -1.324 -25.144 -4.366 1.00 . A A . 6 THR CA 1 1
9 12513 1 1 6 THR CB C 0.164 -24.816 -4.150 1.00 . A A . 6 THR CB 1 1
9 12514 1 1 6 THR CG2 C 0.507 -24.777 -2.668 1.00 . A A . 6 THR CG2 1 1
9 12515 1 1 6 THR H H -1.500 -24.641 -6.410 1.00 . A A . 6 THR H 1 1
9 12516 1 1 6 THR HA H -1.558 -26.046 -3.822 1.00 . A A . 6 THR HA 1 1
9 12517 1 1 6 THR HB H 0.372 -23.847 -4.579 1.00 . A A . 6 THR HB 1 1
9 12518 1 1 6 THR HG1 H 1.335 -25.429 -5.616 1.00 . A A . 6 THR HG1 1 1
9 12519 1 1 6 THR HG21 H 1.548 -24.519 -2.546 1.00 . A A . 6 THR HG21 1 1
9 12520 1 1 6 THR HG22 H 0.325 -25.748 -2.233 1.00 . A A . 6 THR HG22 1 1
9 12521 1 1 6 THR HG23 H -0.108 -24.040 -2.175 1.00 . A A . 6 THR HG23 1 1
9 12522 1 1 6 THR N N -1.593 -25.383 -5.773 1.00 . A A . 6 THR N 1 1
9 12523 1 1 6 THR O O -2.208 -22.908 -4.404 1.00 . A A . 6 THR O 1 1
9 12524 1 1 6 THR OG1 O 0.974 -25.801 -4.802 1.00 . A A . 6 THR OG1 1 1
9 12525 1 1 7 THR C C -2.753 -22.693 -0.872 1.00 . A A . 7 THR C 1 1
9 12526 1 1 7 THR CA C -3.599 -23.209 -2.029 1.00 . A A . 7 THR CA 1 1
9 12527 1 1 7 THR CB C -4.945 -23.734 -1.493 1.00 . A A . 7 THR CB 1 1
9 12528 1 1 7 THR CG2 C -5.861 -22.582 -1.106 1.00 . A A . 7 THR CG2 1 1
9 12529 1 1 7 THR H H -2.863 -25.159 -2.355 1.00 . A A . 7 THR H 1 1
9 12530 1 1 7 THR HA H -3.790 -22.403 -2.723 1.00 . A A . 7 THR HA 1 1
9 12531 1 1 7 THR HB H -4.758 -24.338 -0.617 1.00 . A A . 7 THR HB 1 1
9 12532 1 1 7 THR HG1 H -5.176 -24.369 -3.350 1.00 . A A . 7 THR HG1 1 1
9 12533 1 1 7 THR HG21 H -5.385 -21.987 -0.342 1.00 . A A . 7 THR HG21 1 1
9 12534 1 1 7 THR HG22 H -6.795 -22.976 -0.726 1.00 . A A . 7 THR HG22 1 1
9 12535 1 1 7 THR HG23 H -6.056 -21.967 -1.971 1.00 . A A . 7 THR HG23 1 1
9 12536 1 1 7 THR N N -2.862 -24.249 -2.722 1.00 . A A . 7 THR N 1 1
9 12537 1 1 7 THR O O -3.010 -22.997 0.295 1.00 . A A . 7 THR O 1 1
9 12538 1 1 7 THR OG1 O -5.588 -24.536 -2.491 1.00 . A A . 7 THR OG1 1 1
9 12539 1 1 8 THR C C -1.397 -20.534 0.785 1.00 . A A . 8 THR C 1 1
9 12540 1 1 8 THR CA C -0.753 -21.459 -0.245 1.00 . A A . 8 THR CA 1 1
9 12541 1 1 8 THR CB C 0.387 -20.701 -0.958 1.00 . A A . 8 THR CB 1 1
9 12542 1 1 8 THR CG2 C 1.588 -20.518 -0.039 1.00 . A A . 8 THR CG2 1 1
9 12543 1 1 8 THR H H -1.610 -21.686 -2.153 1.00 . A A . 8 THR H 1 1
9 12544 1 1 8 THR HA H -0.330 -22.314 0.260 1.00 . A A . 8 THR HA 1 1
9 12545 1 1 8 THR HB H 0.023 -19.726 -1.250 1.00 . A A . 8 THR HB 1 1
9 12546 1 1 8 THR HG1 H 0.629 -20.868 -2.906 1.00 . A A . 8 THR HG1 1 1
9 12547 1 1 8 THR HG21 H 1.950 -21.485 0.275 1.00 . A A . 8 THR HG21 1 1
9 12548 1 1 8 THR HG22 H 1.295 -19.943 0.828 1.00 . A A . 8 THR HG22 1 1
9 12549 1 1 8 THR HG23 H 2.370 -19.996 -0.571 1.00 . A A . 8 THR HG23 1 1
9 12550 1 1 8 THR N N -1.722 -21.936 -1.215 1.00 . A A . 8 THR N 1 1
9 12551 1 1 8 THR O O -2.412 -19.888 0.515 1.00 . A A . 8 THR O 1 1
9 12552 1 1 8 THR OG1 O 0.791 -21.419 -2.133 1.00 . A A . 8 THR OG1 1 1
9 12553 1 1 9 ALA C C -0.104 -18.411 2.896 1.00 . A A . 9 ALA C 1 1
9 12554 1 1 9 ALA CA C -1.159 -19.504 2.965 1.00 . A A . 9 ALA CA 1 1
9 12555 1 1 9 ALA CB C -1.226 -20.105 4.361 1.00 . A A . 9 ALA CB 1 1
9 12556 1 1 9 ALA H H -0.169 -21.204 2.206 1.00 . A A . 9 ALA H 1 1
9 12557 1 1 9 ALA HA H -2.124 -19.087 2.718 1.00 . A A . 9 ALA HA 1 1
9 12558 1 1 9 ALA HB1 H -2.001 -20.856 4.393 1.00 . A A . 9 ALA HB1 1 1
9 12559 1 1 9 ALA HB2 H -1.448 -19.328 5.077 1.00 . A A . 9 ALA HB2 1 1
9 12560 1 1 9 ALA HB3 H -0.276 -20.556 4.605 1.00 . A A . 9 ALA HB3 1 1
9 12561 1 1 9 ALA N N -0.831 -20.517 1.981 1.00 . A A . 9 ALA N 1 1
9 12562 1 1 9 ALA O O 0.945 -18.504 3.537 1.00 . A A . 9 ALA O 1 1
9 12563 1 1 10 PRO C C 0.809 -15.349 2.919 1.00 . A A . 10 PRO C 1 1
9 12564 1 1 10 PRO CA C 0.651 -16.359 1.800 1.00 . A A . 10 PRO CA 1 1
9 12565 1 1 10 PRO CB C 0.110 -15.686 0.544 1.00 . A A . 10 PRO CB 1 1
9 12566 1 1 10 PRO CD C -1.630 -17.092 1.414 1.00 . A A . 10 PRO CD 1 1
9 12567 1 1 10 PRO CG C -1.371 -15.819 0.651 1.00 . A A . 10 PRO CG 1 1
9 12568 1 1 10 PRO HA H 1.609 -16.806 1.586 1.00 . A A . 10 PRO HA 1 1
9 12569 1 1 10 PRO HB2 H 0.416 -14.649 0.530 1.00 . A A . 10 PRO HB2 1 1
9 12570 1 1 10 PRO HB3 H 0.494 -16.193 -0.331 1.00 . A A . 10 PRO HB3 1 1
9 12571 1 1 10 PRO HD2 H -2.414 -16.952 2.119 1.00 . A A . 10 PRO HD2 1 1
9 12572 1 1 10 PRO HD3 H -1.890 -17.881 0.749 1.00 . A A . 10 PRO HD3 1 1
9 12573 1 1 10 PRO HG2 H -1.774 -14.973 1.190 1.00 . A A . 10 PRO HG2 1 1
9 12574 1 1 10 PRO HG3 H -1.805 -15.877 -0.335 1.00 . A A . 10 PRO HG3 1 1
9 12575 1 1 10 PRO N N -0.351 -17.372 2.092 1.00 . A A . 10 PRO N 1 1
9 12576 1 1 10 PRO O O -0.168 -14.899 3.516 1.00 . A A . 10 PRO O 1 1
9 12577 1 1 11 ASP C C 2.323 -12.619 3.521 1.00 . A A . 11 ASP C 1 1
9 12578 1 1 11 ASP CA C 2.345 -13.978 4.183 1.00 . A A . 11 ASP CA 1 1
9 12579 1 1 11 ASP CB C 3.709 -14.216 4.830 1.00 . A A . 11 ASP CB 1 1
9 12580 1 1 11 ASP CG C 3.644 -15.204 5.972 1.00 . A A . 11 ASP CG 1 1
9 12581 1 1 11 ASP H H 2.790 -15.455 2.743 1.00 . A A . 11 ASP H 1 1
9 12582 1 1 11 ASP HA H 1.580 -14.011 4.945 1.00 . A A . 11 ASP HA 1 1
9 12583 1 1 11 ASP HB2 H 4.391 -14.597 4.087 1.00 . A A . 11 ASP HB2 1 1
9 12584 1 1 11 ASP HB3 H 4.086 -13.278 5.211 1.00 . A A . 11 ASP HB3 1 1
9 12585 1 1 11 ASP N N 2.050 -15.008 3.206 1.00 . A A . 11 ASP N 1 1
9 12586 1 1 11 ASP O O 2.378 -12.510 2.296 1.00 . A A . 11 ASP O 1 1
9 12587 1 1 11 ASP OD1 O 3.645 -16.424 5.711 1.00 . A A . 11 ASP OD1 1 1
9 12588 1 1 11 ASP OD2 O 3.597 -14.760 7.139 1.00 . A A . 11 ASP OD2 1 1
9 12589 1 1 12 ALA C C 3.670 -9.691 3.995 1.00 . A A . 12 ALA C 1 1
9 12590 1 1 12 ALA CA C 2.258 -10.228 3.843 1.00 . A A . 12 ALA CA 1 1
9 12591 1 1 12 ALA CB C 1.285 -9.365 4.622 1.00 . A A . 12 ALA CB 1 1
9 12592 1 1 12 ALA H H 2.108 -11.749 5.294 1.00 . A A . 12 ALA H 1 1
9 12593 1 1 12 ALA HA H 1.973 -10.223 2.794 1.00 . A A . 12 ALA HA 1 1
9 12594 1 1 12 ALA HB1 H 1.349 -8.345 4.273 1.00 . A A . 12 ALA HB1 1 1
9 12595 1 1 12 ALA HB2 H 1.533 -9.404 5.672 1.00 . A A . 12 ALA HB2 1 1
9 12596 1 1 12 ALA HB3 H 0.281 -9.733 4.475 1.00 . A A . 12 ALA HB3 1 1
9 12597 1 1 12 ALA N N 2.210 -11.590 4.330 1.00 . A A . 12 ALA N 1 1
9 12598 1 1 12 ALA O O 4.435 -10.185 4.826 1.00 . A A . 12 ALA O 1 1
9 12599 1 1 13 PRO C C 5.482 -7.342 4.680 1.00 . A A . 13 PRO C 1 1
9 12600 1 1 13 PRO CA C 5.346 -8.037 3.332 1.00 . A A . 13 PRO CA 1 1
9 12601 1 1 13 PRO CB C 5.349 -6.997 2.210 1.00 . A A . 13 PRO CB 1 1
9 12602 1 1 13 PRO CD C 3.275 -8.134 2.071 1.00 . A A . 13 PRO CD 1 1
9 12603 1 1 13 PRO CG C 4.332 -7.477 1.240 1.00 . A A . 13 PRO CG 1 1
9 12604 1 1 13 PRO HA H 6.164 -8.727 3.195 1.00 . A A . 13 PRO HA 1 1
9 12605 1 1 13 PRO HB2 H 5.084 -6.031 2.614 1.00 . A A . 13 PRO HB2 1 1
9 12606 1 1 13 PRO HB3 H 6.332 -6.950 1.761 1.00 . A A . 13 PRO HB3 1 1
9 12607 1 1 13 PRO HD2 H 2.566 -7.398 2.420 1.00 . A A . 13 PRO HD2 1 1
9 12608 1 1 13 PRO HD3 H 2.779 -8.914 1.513 1.00 . A A . 13 PRO HD3 1 1
9 12609 1 1 13 PRO HG2 H 3.920 -6.639 0.699 1.00 . A A . 13 PRO HG2 1 1
9 12610 1 1 13 PRO HG3 H 4.776 -8.190 0.559 1.00 . A A . 13 PRO HG3 1 1
9 12611 1 1 13 PRO N N 4.051 -8.694 3.190 1.00 . A A . 13 PRO N 1 1
9 12612 1 1 13 PRO O O 4.596 -6.581 5.081 1.00 . A A . 13 PRO O 1 1
9 12613 1 1 14 PRO C C 6.891 -5.413 6.399 1.00 . A A . 14 PRO C 1 1
9 12614 1 1 14 PRO CA C 6.889 -6.902 6.642 1.00 . A A . 14 PRO CA 1 1
9 12615 1 1 14 PRO CB C 8.286 -7.405 7.009 1.00 . A A . 14 PRO CB 1 1
9 12616 1 1 14 PRO CD C 7.561 -8.667 5.108 1.00 . A A . 14 PRO CD 1 1
9 12617 1 1 14 PRO CG C 8.394 -8.741 6.359 1.00 . A A . 14 PRO CG 1 1
9 12618 1 1 14 PRO HA H 6.185 -7.124 7.425 1.00 . A A . 14 PRO HA 1 1
9 12619 1 1 14 PRO HB2 H 9.029 -6.718 6.629 1.00 . A A . 14 PRO HB2 1 1
9 12620 1 1 14 PRO HB3 H 8.374 -7.481 8.081 1.00 . A A . 14 PRO HB3 1 1
9 12621 1 1 14 PRO HD2 H 8.171 -8.386 4.262 1.00 . A A . 14 PRO HD2 1 1
9 12622 1 1 14 PRO HD3 H 7.076 -9.613 4.924 1.00 . A A . 14 PRO HD3 1 1
9 12623 1 1 14 PRO HG2 H 9.424 -8.947 6.111 1.00 . A A . 14 PRO HG2 1 1
9 12624 1 1 14 PRO HG3 H 8.007 -9.502 7.020 1.00 . A A . 14 PRO HG3 1 1
9 12625 1 1 14 PRO N N 6.571 -7.621 5.412 1.00 . A A . 14 PRO N 1 1
9 12626 1 1 14 PRO O O 7.420 -4.953 5.381 1.00 . A A . 14 PRO O 1 1
9 12627 1 1 15 ASP C C 6.778 -2.511 6.277 1.00 . A A . 15 ASP C 1 1
9 12628 1 1 15 ASP CA C 5.861 -3.311 7.186 1.00 . A A . 15 ASP CA 1 1
9 12629 1 1 15 ASP CB C 5.763 -2.612 8.546 1.00 . A A . 15 ASP CB 1 1
9 12630 1 1 15 ASP CG C 4.842 -3.334 9.506 1.00 . A A . 15 ASP CG 1 1
9 12631 1 1 15 ASP H H 6.203 -5.107 8.247 1.00 . A A . 15 ASP H 1 1
9 12632 1 1 15 ASP HA H 4.878 -3.346 6.753 1.00 . A A . 15 ASP HA 1 1
9 12633 1 1 15 ASP HB2 H 6.746 -2.564 8.990 1.00 . A A . 15 ASP HB2 1 1
9 12634 1 1 15 ASP HB3 H 5.390 -1.609 8.401 1.00 . A A . 15 ASP HB3 1 1
9 12635 1 1 15 ASP N N 6.318 -4.691 7.367 1.00 . A A . 15 ASP N 1 1
9 12636 1 1 15 ASP O O 7.862 -2.094 6.687 1.00 . A A . 15 ASP O 1 1
9 12637 1 1 15 ASP OD1 O 3.611 -3.154 9.412 1.00 . A A . 15 ASP OD1 1 1
9 12638 1 1 15 ASP OD2 O 5.346 -4.098 10.360 1.00 . A A . 15 ASP OD2 1 1
9 12639 1 1 16 PRO C C 7.410 -0.081 4.623 1.00 . A A . 16 PRO C 1 1
9 12640 1 1 16 PRO CA C 7.028 -1.440 4.056 1.00 . A A . 16 PRO CA 1 1
9 12641 1 1 16 PRO CB C 5.993 -1.268 2.927 1.00 . A A . 16 PRO CB 1 1
9 12642 1 1 16 PRO CD C 5.240 -3.002 4.356 1.00 . A A . 16 PRO CD 1 1
9 12643 1 1 16 PRO CG C 4.762 -1.942 3.416 1.00 . A A . 16 PRO CG 1 1
9 12644 1 1 16 PRO HA H 7.911 -1.912 3.656 1.00 . A A . 16 PRO HA 1 1
9 12645 1 1 16 PRO HB2 H 5.819 -0.226 2.761 1.00 . A A . 16 PRO HB2 1 1
9 12646 1 1 16 PRO HB3 H 6.364 -1.728 2.012 1.00 . A A . 16 PRO HB3 1 1
9 12647 1 1 16 PRO HD2 H 4.456 -3.313 5.059 1.00 . A A . 16 PRO HD2 1 1
9 12648 1 1 16 PRO HD3 H 5.600 -3.842 3.793 1.00 . A A . 16 PRO HD3 1 1
9 12649 1 1 16 PRO HG2 H 4.138 -1.229 3.935 1.00 . A A . 16 PRO HG2 1 1
9 12650 1 1 16 PRO HG3 H 4.228 -2.384 2.588 1.00 . A A . 16 PRO HG3 1 1
9 12651 1 1 16 PRO N N 6.353 -2.311 5.014 1.00 . A A . 16 PRO N 1 1
9 12652 1 1 16 PRO O O 6.705 0.494 5.453 1.00 . A A . 16 PRO O 1 1
9 12653 1 1 17 THR C C 8.774 2.763 3.528 1.00 . A A . 17 THR C 1 1
9 12654 1 1 17 THR CA C 9.029 1.713 4.584 1.00 . A A . 17 THR CA 1 1
9 12655 1 1 17 THR CB C 10.535 1.639 4.893 1.00 . A A . 17 THR CB 1 1
9 12656 1 1 17 THR CG2 C 11.006 2.889 5.620 1.00 . A A . 17 THR CG2 1 1
9 12657 1 1 17 THR H H 9.033 -0.081 3.474 1.00 . A A . 17 THR H 1 1
9 12658 1 1 17 THR HA H 8.505 2.009 5.481 1.00 . A A . 17 THR HA 1 1
9 12659 1 1 17 THR HB H 11.078 1.553 3.962 1.00 . A A . 17 THR HB 1 1
9 12660 1 1 17 THR HG1 H 10.180 0.466 6.441 1.00 . A A . 17 THR HG1 1 1
9 12661 1 1 17 THR HG21 H 12.060 2.803 5.838 1.00 . A A . 17 THR HG21 1 1
9 12662 1 1 17 THR HG22 H 10.455 2.998 6.542 1.00 . A A . 17 THR HG22 1 1
9 12663 1 1 17 THR HG23 H 10.836 3.754 4.995 1.00 . A A . 17 THR HG23 1 1
9 12664 1 1 17 THR N N 8.528 0.428 4.149 1.00 . A A . 17 THR N 1 1
9 12665 1 1 17 THR O O 9.042 2.563 2.342 1.00 . A A . 17 THR O 1 1
9 12666 1 1 17 THR OG1 O 10.806 0.487 5.704 1.00 . A A . 17 THR OG1 1 1
9 12667 1 1 18 VAL C C 9.284 5.813 2.987 1.00 . A A . 18 VAL C 1 1
9 12668 1 1 18 VAL CA C 7.987 5.016 3.124 1.00 . A A . 18 VAL CA 1 1
9 12669 1 1 18 VAL CB C 6.865 5.926 3.667 1.00 . A A . 18 VAL CB 1 1
9 12670 1 1 18 VAL CG1 C 6.739 7.190 2.821 1.00 . A A . 18 VAL CG1 1 1
9 12671 1 1 18 VAL CG2 C 5.539 5.178 3.714 1.00 . A A . 18 VAL CG2 1 1
9 12672 1 1 18 VAL H H 7.916 3.881 4.917 1.00 . A A . 18 VAL H 1 1
9 12673 1 1 18 VAL HA H 7.692 4.660 2.146 1.00 . A A . 18 VAL HA 1 1
9 12674 1 1 18 VAL HB H 7.118 6.217 4.673 1.00 . A A . 18 VAL HB 1 1
9 12675 1 1 18 VAL HG11 H 7.658 7.754 2.882 1.00 . A A . 18 VAL HG11 1 1
9 12676 1 1 18 VAL HG12 H 5.924 7.792 3.196 1.00 . A A . 18 VAL HG12 1 1
9 12677 1 1 18 VAL HG13 H 6.547 6.927 1.784 1.00 . A A . 18 VAL HG13 1 1
9 12678 1 1 18 VAL HG21 H 5.657 4.258 4.270 1.00 . A A . 18 VAL HG21 1 1
9 12679 1 1 18 VAL HG22 H 5.217 4.951 2.710 1.00 . A A . 18 VAL HG22 1 1
9 12680 1 1 18 VAL HG23 H 4.798 5.796 4.199 1.00 . A A . 18 VAL HG23 1 1
9 12681 1 1 18 VAL N N 8.203 3.857 3.976 1.00 . A A . 18 VAL N 1 1
9 12682 1 1 18 VAL O O 9.865 6.257 3.978 1.00 . A A . 18 VAL O 1 1
9 12683 1 1 19 ASP C C 10.859 8.135 1.378 1.00 . A A . 19 ASP C 1 1
9 12684 1 1 19 ASP CA C 11.009 6.619 1.465 1.00 . A A . 19 ASP CA 1 1
9 12685 1 1 19 ASP CB C 11.585 6.071 0.158 1.00 . A A . 19 ASP CB 1 1
9 12686 1 1 19 ASP CG C 12.912 6.706 -0.205 1.00 . A A . 19 ASP CG 1 1
9 12687 1 1 19 ASP H H 9.182 5.653 1.003 1.00 . A A . 19 ASP H 1 1
9 12688 1 1 19 ASP HA H 11.686 6.383 2.271 1.00 . A A . 19 ASP HA 1 1
9 12689 1 1 19 ASP HB2 H 11.735 5.007 0.258 1.00 . A A . 19 ASP HB2 1 1
9 12690 1 1 19 ASP HB3 H 10.886 6.258 -0.642 1.00 . A A . 19 ASP HB3 1 1
9 12691 1 1 19 ASP N N 9.732 5.975 1.751 1.00 . A A . 19 ASP N 1 1
9 12692 1 1 19 ASP O O 11.674 8.880 1.921 1.00 . A A . 19 ASP O 1 1
9 12693 1 1 19 ASP OD1 O 13.939 6.340 0.402 1.00 . A A . 19 ASP OD1 1 1
9 12694 1 1 19 ASP OD2 O 12.937 7.561 -1.111 1.00 . A A . 19 ASP OD2 1 1
9 12695 1 1 20 GLN C C 8.103 10.350 0.788 1.00 . A A . 20 GLN C 1 1
9 12696 1 1 20 GLN CA C 9.561 10.016 0.545 1.00 . A A . 20 GLN CA 1 1
9 12697 1 1 20 GLN CB C 9.965 10.488 -0.854 1.00 . A A . 20 GLN CB 1 1
9 12698 1 1 20 GLN CD C 11.823 11.200 -2.402 1.00 . A A . 20 GLN CD 1 1
9 12699 1 1 20 GLN CG C 11.467 10.610 -1.053 1.00 . A A . 20 GLN CG 1 1
9 12700 1 1 20 GLN H H 9.171 7.949 0.327 1.00 . A A . 20 GLN H 1 1
9 12701 1 1 20 GLN HA H 10.157 10.542 1.276 1.00 . A A . 20 GLN HA 1 1
9 12702 1 1 20 GLN HB2 H 9.583 9.788 -1.580 1.00 . A A . 20 GLN HB2 1 1
9 12703 1 1 20 GLN HB3 H 9.521 11.457 -1.034 1.00 . A A . 20 GLN HB3 1 1
9 12704 1 1 20 GLN HE21 H 13.546 10.232 -2.406 1.00 . A A . 20 GLN HE21 1 1
9 12705 1 1 20 GLN HE22 H 13.243 11.205 -3.776 1.00 . A A . 20 GLN HE22 1 1
9 12706 1 1 20 GLN HG2 H 11.871 11.246 -0.281 1.00 . A A . 20 GLN HG2 1 1
9 12707 1 1 20 GLN HG3 H 11.909 9.626 -0.979 1.00 . A A . 20 GLN HG3 1 1
9 12708 1 1 20 GLN N N 9.806 8.587 0.711 1.00 . A A . 20 GLN N 1 1
9 12709 1 1 20 GLN NE2 N 12.987 10.845 -2.913 1.00 . A A . 20 GLN NE2 1 1
9 12710 1 1 20 GLN O O 7.206 9.609 0.377 1.00 . A A . 20 GLN O 1 1
9 12711 1 1 20 GLN OE1 O 11.065 11.986 -2.971 1.00 . A A . 20 GLN OE1 1 1
9 12712 1 1 21 VAL C C 6.380 13.395 1.363 1.00 . A A . 21 VAL C 1 1
9 12713 1 1 21 VAL CA C 6.540 11.931 1.775 1.00 . A A . 21 VAL CA 1 1
9 12714 1 1 21 VAL CB C 6.226 11.799 3.280 1.00 . A A . 21 VAL CB 1 1
9 12715 1 1 21 VAL CG1 C 4.785 12.178 3.565 1.00 . A A . 21 VAL CG1 1 1
9 12716 1 1 21 VAL CG2 C 6.513 10.394 3.781 1.00 . A A . 21 VAL CG2 1 1
9 12717 1 1 21 VAL H H 8.653 11.991 1.777 1.00 . A A . 21 VAL H 1 1
9 12718 1 1 21 VAL HA H 5.839 11.328 1.221 1.00 . A A . 21 VAL HA 1 1
9 12719 1 1 21 VAL HB H 6.861 12.481 3.817 1.00 . A A . 21 VAL HB 1 1
9 12720 1 1 21 VAL HG11 H 4.554 13.104 3.061 1.00 . A A . 21 VAL HG11 1 1
9 12721 1 1 21 VAL HG12 H 4.649 12.301 4.629 1.00 . A A . 21 VAL HG12 1 1
9 12722 1 1 21 VAL HG13 H 4.129 11.399 3.208 1.00 . A A . 21 VAL HG13 1 1
9 12723 1 1 21 VAL HG21 H 5.906 9.685 3.236 1.00 . A A . 21 VAL HG21 1 1
9 12724 1 1 21 VAL HG22 H 6.279 10.331 4.834 1.00 . A A . 21 VAL HG22 1 1
9 12725 1 1 21 VAL HG23 H 7.557 10.164 3.631 1.00 . A A . 21 VAL HG23 1 1
9 12726 1 1 21 VAL N N 7.881 11.464 1.468 1.00 . A A . 21 VAL N 1 1
9 12727 1 1 21 VAL O O 6.985 14.285 1.961 1.00 . A A . 21 VAL O 1 1
9 12728 1 1 22 ASP C C 3.889 15.389 0.022 1.00 . A A . 22 ASP C 1 1
9 12729 1 1 22 ASP CA C 5.356 14.989 -0.167 1.00 . A A . 22 ASP CA 1 1
9 12730 1 1 22 ASP CB C 5.758 15.042 -1.647 1.00 . A A . 22 ASP CB 1 1
9 12731 1 1 22 ASP CG C 6.002 16.452 -2.144 1.00 . A A . 22 ASP CG 1 1
9 12732 1 1 22 ASP H H 5.088 12.889 -0.077 1.00 . A A . 22 ASP H 1 1
9 12733 1 1 22 ASP HA H 5.982 15.664 0.399 1.00 . A A . 22 ASP HA 1 1
9 12734 1 1 22 ASP HB2 H 6.662 14.475 -1.786 1.00 . A A . 22 ASP HB2 1 1
9 12735 1 1 22 ASP HB3 H 4.969 14.605 -2.241 1.00 . A A . 22 ASP HB3 1 1
9 12736 1 1 22 ASP N N 5.567 13.638 0.344 1.00 . A A . 22 ASP N 1 1
9 12737 1 1 22 ASP O O 3.210 14.834 0.889 1.00 . A A . 22 ASP O 1 1
9 12738 1 1 22 ASP OD1 O 7.097 16.997 -1.892 1.00 . A A . 22 ASP OD1 1 1
9 12739 1 1 22 ASP OD2 O 5.099 17.022 -2.786 1.00 . A A . 22 ASP OD2 1 1
9 12740 1 1 23 ASP C C 1.067 15.777 -1.261 1.00 . A A . 23 ASP C 1 1
9 12741 1 1 23 ASP CA C 2.010 16.802 -0.641 1.00 . A A . 23 ASP CA 1 1
9 12742 1 1 23 ASP CB C 1.782 18.158 -1.335 1.00 . A A . 23 ASP CB 1 1
9 12743 1 1 23 ASP CG C 2.639 19.291 -0.806 1.00 . A A . 23 ASP CG 1 1
9 12744 1 1 23 ASP H H 3.984 16.762 -1.443 1.00 . A A . 23 ASP H 1 1
9 12745 1 1 23 ASP HA H 1.780 16.898 0.409 1.00 . A A . 23 ASP HA 1 1
9 12746 1 1 23 ASP HB2 H 1.987 18.050 -2.375 1.00 . A A . 23 ASP HB2 1 1
9 12747 1 1 23 ASP HB3 H 0.745 18.437 -1.216 1.00 . A A . 23 ASP HB3 1 1
9 12748 1 1 23 ASP N N 3.399 16.350 -0.760 1.00 . A A . 23 ASP N 1 1
9 12749 1 1 23 ASP O O 0.249 15.166 -0.575 1.00 . A A . 23 ASP O 1 1
9 12750 1 1 23 ASP OD1 O 3.787 19.441 -1.265 1.00 . A A . 23 ASP OD1 1 1
9 12751 1 1 23 ASP OD2 O 2.162 20.059 0.055 1.00 . A A . 23 ASP OD2 1 1
9 12752 1 1 24 THR C C 1.041 13.477 -3.826 1.00 . A A . 24 THR C 1 1
9 12753 1 1 24 THR CA C 0.308 14.723 -3.324 1.00 . A A . 24 THR CA 1 1
9 12754 1 1 24 THR CB C -0.291 15.485 -4.526 1.00 . A A . 24 THR CB 1 1
9 12755 1 1 24 THR CG2 C -1.212 16.598 -4.051 1.00 . A A . 24 THR CG2 1 1
9 12756 1 1 24 THR H H 1.934 16.044 -3.041 1.00 . A A . 24 THR H 1 1
9 12757 1 1 24 THR HA H -0.507 14.420 -2.676 1.00 . A A . 24 THR HA 1 1
9 12758 1 1 24 THR HB H -0.868 14.792 -5.122 1.00 . A A . 24 THR HB 1 1
9 12759 1 1 24 THR HG1 H 1.596 15.639 -5.105 1.00 . A A . 24 THR HG1 1 1
9 12760 1 1 24 THR HG21 H -0.640 17.326 -3.497 1.00 . A A . 24 THR HG21 1 1
9 12761 1 1 24 THR HG22 H -1.978 16.180 -3.410 1.00 . A A . 24 THR HG22 1 1
9 12762 1 1 24 THR HG23 H -1.675 17.073 -4.902 1.00 . A A . 24 THR HG23 1 1
9 12763 1 1 24 THR N N 1.203 15.588 -2.568 1.00 . A A . 24 THR N 1 1
9 12764 1 1 24 THR O O 0.772 12.990 -4.919 1.00 . A A . 24 THR O 1 1
9 12765 1 1 24 THR OG1 O 0.753 16.046 -5.335 1.00 . A A . 24 THR OG1 1 1
9 12766 1 1 25 SER C C 3.549 11.263 -2.192 1.00 . A A . 25 SER C 1 1
9 12767 1 1 25 SER CA C 2.829 11.852 -3.406 1.00 . A A . 25 SER CA 1 1
9 12768 1 1 25 SER CB C 3.869 12.321 -4.437 1.00 . A A . 25 SER CB 1 1
9 12769 1 1 25 SER H H 1.977 13.266 -2.084 1.00 . A A . 25 SER H 1 1
9 12770 1 1 25 SER HA H 2.217 11.082 -3.852 1.00 . A A . 25 SER HA 1 1
9 12771 1 1 25 SER HB2 H 4.424 13.154 -4.032 1.00 . A A . 25 SER HB2 1 1
9 12772 1 1 25 SER HB3 H 4.548 11.508 -4.653 1.00 . A A . 25 SER HB3 1 1
9 12773 1 1 25 SER HG H 2.300 12.822 -5.504 1.00 . A A . 25 SER HG 1 1
9 12774 1 1 25 SER N N 1.942 12.948 -3.005 1.00 . A A . 25 SER N 1 1
9 12775 1 1 25 SER O O 4.092 11.997 -1.366 1.00 . A A . 25 SER O 1 1
9 12776 1 1 25 SER OG O 3.253 12.732 -5.648 1.00 . A A . 25 SER OG 1 1
9 12777 1 1 26 ILE C C 4.721 7.878 -1.557 1.00 . A A . 26 ILE C 1 1
9 12778 1 1 26 ILE CA C 4.240 9.220 -1.017 1.00 . A A . 26 ILE CA 1 1
9 12779 1 1 26 ILE CB C 3.333 8.986 0.226 1.00 . A A . 26 ILE CB 1 1
9 12780 1 1 26 ILE CD1 C 2.227 10.109 2.222 1.00 . A A . 26 ILE CD1 1 1
9 12781 1 1 26 ILE CG1 C 3.133 10.276 1.019 1.00 . A A . 26 ILE CG1 1 1
9 12782 1 1 26 ILE CG2 C 3.911 7.914 1.135 1.00 . A A . 26 ILE CG2 1 1
9 12783 1 1 26 ILE H H 3.043 9.416 -2.771 1.00 . A A . 26 ILE H 1 1
9 12784 1 1 26 ILE HA H 5.095 9.811 -0.718 1.00 . A A . 26 ILE HA 1 1
9 12785 1 1 26 ILE HB H 2.372 8.643 -0.125 1.00 . A A . 26 ILE HB 1 1
9 12786 1 1 26 ILE HD11 H 2.050 11.075 2.676 1.00 . A A . 26 ILE HD11 1 1
9 12787 1 1 26 ILE HD12 H 2.699 9.453 2.939 1.00 . A A . 26 ILE HD12 1 1
9 12788 1 1 26 ILE HD13 H 1.287 9.682 1.908 1.00 . A A . 26 ILE HD13 1 1
9 12789 1 1 26 ILE HG12 H 4.089 10.626 1.371 1.00 . A A . 26 ILE HG12 1 1
9 12790 1 1 26 ILE HG13 H 2.696 11.025 0.375 1.00 . A A . 26 ILE HG13 1 1
9 12791 1 1 26 ILE HG21 H 3.989 6.984 0.591 1.00 . A A . 26 ILE HG21 1 1
9 12792 1 1 26 ILE HG22 H 3.263 7.781 1.990 1.00 . A A . 26 ILE HG22 1 1
9 12793 1 1 26 ILE HG23 H 4.890 8.222 1.471 1.00 . A A . 26 ILE HG23 1 1
9 12794 1 1 26 ILE N N 3.535 9.939 -2.089 1.00 . A A . 26 ILE N 1 1
9 12795 1 1 26 ILE O O 3.990 7.221 -2.275 1.00 . A A . 26 ILE O 1 1
9 12796 1 1 27 VAL C C 6.723 5.202 -0.745 1.00 . A A . 27 VAL C 1 1
9 12797 1 1 27 VAL CA C 6.464 6.239 -1.816 1.00 . A A . 27 VAL CA 1 1
9 12798 1 1 27 VAL CB C 7.775 6.487 -2.569 1.00 . A A . 27 VAL CB 1 1
9 12799 1 1 27 VAL CG1 C 8.216 5.207 -3.262 1.00 . A A . 27 VAL CG1 1 1
9 12800 1 1 27 VAL CG2 C 7.623 7.623 -3.569 1.00 . A A . 27 VAL CG2 1 1
9 12801 1 1 27 VAL H H 6.465 7.950 -0.560 1.00 . A A . 27 VAL H 1 1
9 12802 1 1 27 VAL HA H 5.735 5.854 -2.514 1.00 . A A . 27 VAL HA 1 1
9 12803 1 1 27 VAL HB H 8.527 6.767 -1.846 1.00 . A A . 27 VAL HB 1 1
9 12804 1 1 27 VAL HG11 H 7.881 4.355 -2.679 1.00 . A A . 27 VAL HG11 1 1
9 12805 1 1 27 VAL HG12 H 9.294 5.191 -3.339 1.00 . A A . 27 VAL HG12 1 1
9 12806 1 1 27 VAL HG13 H 7.782 5.162 -4.249 1.00 . A A . 27 VAL HG13 1 1
9 12807 1 1 27 VAL HG21 H 8.565 7.787 -4.072 1.00 . A A . 27 VAL HG21 1 1
9 12808 1 1 27 VAL HG22 H 7.332 8.522 -3.047 1.00 . A A . 27 VAL HG22 1 1
9 12809 1 1 27 VAL HG23 H 6.866 7.366 -4.295 1.00 . A A . 27 VAL HG23 1 1
9 12810 1 1 27 VAL N N 5.933 7.459 -1.230 1.00 . A A . 27 VAL N 1 1
9 12811 1 1 27 VAL O O 7.338 5.509 0.269 1.00 . A A . 27 VAL O 1 1
9 12812 1 1 28 VAL C C 7.108 1.706 -0.586 1.00 . A A . 28 VAL C 1 1
9 12813 1 1 28 VAL CA C 6.447 2.937 0.028 1.00 . A A . 28 VAL CA 1 1
9 12814 1 1 28 VAL CB C 5.099 2.559 0.692 1.00 . A A . 28 VAL CB 1 1
9 12815 1 1 28 VAL CG1 C 4.070 3.658 0.544 1.00 . A A . 28 VAL CG1 1 1
9 12816 1 1 28 VAL CG2 C 4.563 1.245 0.173 1.00 . A A . 28 VAL CG2 1 1
9 12817 1 1 28 VAL H H 5.848 3.759 -1.823 1.00 . A A . 28 VAL H 1 1
9 12818 1 1 28 VAL HA H 7.099 3.327 0.794 1.00 . A A . 28 VAL HA 1 1
9 12819 1 1 28 VAL HB H 5.274 2.446 1.734 1.00 . A A . 28 VAL HB 1 1
9 12820 1 1 28 VAL HG11 H 4.495 4.589 0.881 1.00 . A A . 28 VAL HG11 1 1
9 12821 1 1 28 VAL HG12 H 3.214 3.417 1.148 1.00 . A A . 28 VAL HG12 1 1
9 12822 1 1 28 VAL HG13 H 3.775 3.745 -0.490 1.00 . A A . 28 VAL HG13 1 1
9 12823 1 1 28 VAL HG21 H 5.282 0.466 0.391 1.00 . A A . 28 VAL HG21 1 1
9 12824 1 1 28 VAL HG22 H 4.419 1.318 -0.892 1.00 . A A . 28 VAL HG22 1 1
9 12825 1 1 28 VAL HG23 H 3.621 1.021 0.657 1.00 . A A . 28 VAL HG23 1 1
9 12826 1 1 28 VAL N N 6.280 3.975 -0.969 1.00 . A A . 28 VAL N 1 1
9 12827 1 1 28 VAL O O 6.877 1.395 -1.757 1.00 . A A . 28 VAL O 1 1
9 12828 1 1 29 ARG C C 8.444 -1.332 0.697 1.00 . A A . 29 ARG C 1 1
9 12829 1 1 29 ARG CA C 8.674 -0.159 -0.242 1.00 . A A . 29 ARG CA 1 1
9 12830 1 1 29 ARG CB C 10.179 0.134 -0.281 1.00 . A A . 29 ARG CB 1 1
9 12831 1 1 29 ARG CD C 12.090 1.537 -1.081 1.00 . A A . 29 ARG CD 1 1
9 12832 1 1 29 ARG CG C 10.586 1.321 -1.139 1.00 . A A . 29 ARG CG 1 1
9 12833 1 1 29 ARG CZ C 13.680 3.271 -1.826 1.00 . A A . 29 ARG CZ 1 1
9 12834 1 1 29 ARG H H 8.018 1.309 1.147 1.00 . A A . 29 ARG H 1 1
9 12835 1 1 29 ARG HA H 8.330 -0.431 -1.228 1.00 . A A . 29 ARG HA 1 1
9 12836 1 1 29 ARG HB2 H 10.519 0.319 0.726 1.00 . A A . 29 ARG HB2 1 1
9 12837 1 1 29 ARG HB3 H 10.687 -0.742 -0.660 1.00 . A A . 29 ARG HB3 1 1
9 12838 1 1 29 ARG HD2 H 12.364 1.798 -0.070 1.00 . A A . 29 ARG HD2 1 1
9 12839 1 1 29 ARG HD3 H 12.581 0.616 -1.359 1.00 . A A . 29 ARG HD3 1 1
9 12840 1 1 29 ARG HE H 11.961 2.813 -2.747 1.00 . A A . 29 ARG HE 1 1
9 12841 1 1 29 ARG HG2 H 10.297 1.136 -2.159 1.00 . A A . 29 ARG HG2 1 1
9 12842 1 1 29 ARG HG3 H 10.087 2.206 -0.773 1.00 . A A . 29 ARG HG3 1 1
9 12843 1 1 29 ARG HH11 H 14.221 2.308 -0.124 1.00 . A A . 29 ARG HH11 1 1
9 12844 1 1 29 ARG HH12 H 15.336 3.515 -0.678 1.00 . A A . 29 ARG HH12 1 1
9 12845 1 1 29 ARG HH21 H 13.434 4.404 -3.487 1.00 . A A . 29 ARG HH21 1 1
9 12846 1 1 29 ARG HH22 H 14.884 4.713 -2.588 1.00 . A A . 29 ARG HH22 1 1
9 12847 1 1 29 ARG N N 7.925 1.019 0.213 1.00 . A A . 29 ARG N 1 1
9 12848 1 1 29 ARG NE N 12.538 2.600 -1.978 1.00 . A A . 29 ARG NE 1 1
9 12849 1 1 29 ARG NH1 N 14.476 3.010 -0.794 1.00 . A A . 29 ARG NH1 1 1
9 12850 1 1 29 ARG NH2 N 14.027 4.202 -2.704 1.00 . A A . 29 ARG NH2 1 1
9 12851 1 1 29 ARG O O 8.800 -1.268 1.871 1.00 . A A . 29 ARG O 1 1
9 12852 1 1 30 TRP C C 8.438 -4.796 0.588 1.00 . A A . 30 TRP C 1 1
9 12853 1 1 30 TRP CA C 7.557 -3.596 0.946 1.00 . A A . 30 TRP CA 1 1
9 12854 1 1 30 TRP CB C 6.070 -3.948 0.741 1.00 . A A . 30 TRP CB 1 1
9 12855 1 1 30 TRP CD1 C 5.862 -5.291 -1.408 1.00 . A A . 30 TRP CD1 1 1
9 12856 1 1 30 TRP CD2 C 5.036 -3.232 -1.545 1.00 . A A . 30 TRP CD2 1 1
9 12857 1 1 30 TRP CE2 C 4.871 -3.863 -2.788 1.00 . A A . 30 TRP CE2 1 1
9 12858 1 1 30 TRP CE3 C 4.580 -1.928 -1.387 1.00 . A A . 30 TRP CE3 1 1
9 12859 1 1 30 TRP CG C 5.688 -4.162 -0.685 1.00 . A A . 30 TRP CG 1 1
9 12860 1 1 30 TRP CH2 C 3.827 -1.957 -3.677 1.00 . A A . 30 TRP CH2 1 1
9 12861 1 1 30 TRP CZ2 C 4.271 -3.233 -3.866 1.00 . A A . 30 TRP CZ2 1 1
9 12862 1 1 30 TRP CZ3 C 3.978 -1.308 -2.458 1.00 . A A . 30 TRP CZ3 1 1
9 12863 1 1 30 TRP H H 7.791 -2.433 -0.823 1.00 . A A . 30 TRP H 1 1
9 12864 1 1 30 TRP HA H 7.716 -3.351 1.986 1.00 . A A . 30 TRP HA 1 1
9 12865 1 1 30 TRP HB2 H 5.843 -4.856 1.280 1.00 . A A . 30 TRP HB2 1 1
9 12866 1 1 30 TRP HB3 H 5.456 -3.151 1.126 1.00 . A A . 30 TRP HB3 1 1
9 12867 1 1 30 TRP HD1 H 6.315 -6.178 -1.023 1.00 . A A . 30 TRP HD1 1 1
9 12868 1 1 30 TRP HE1 H 5.430 -5.785 -3.402 1.00 . A A . 30 TRP HE1 1 1
9 12869 1 1 30 TRP HE3 H 4.685 -1.407 -0.447 1.00 . A A . 30 TRP HE3 1 1
9 12870 1 1 30 TRP HH2 H 3.339 -1.425 -4.481 1.00 . A A . 30 TRP HH2 1 1
9 12871 1 1 30 TRP HZ2 H 4.144 -3.723 -4.819 1.00 . A A . 30 TRP HZ2 1 1
9 12872 1 1 30 TRP HZ3 H 3.608 -0.303 -2.358 1.00 . A A . 30 TRP HZ3 1 1
9 12873 1 1 30 TRP N N 7.918 -2.417 0.153 1.00 . A A . 30 TRP N 1 1
9 12874 1 1 30 TRP NE1 N 5.399 -5.114 -2.684 1.00 . A A . 30 TRP NE1 1 1
9 12875 1 1 30 TRP O O 8.959 -4.883 -0.523 1.00 . A A . 30 TRP O 1 1
9 12876 1 1 31 SER C C 8.485 -8.119 1.033 1.00 . A A . 31 SER C 1 1
9 12877 1 1 31 SER CA C 9.393 -6.919 1.314 1.00 . A A . 31 SER CA 1 1
9 12878 1 1 31 SER CB C 10.289 -7.193 2.526 1.00 . A A . 31 SER CB 1 1
9 12879 1 1 31 SER H H 8.173 -5.583 2.409 1.00 . A A . 31 SER H 1 1
9 12880 1 1 31 SER HA H 10.016 -6.746 0.449 1.00 . A A . 31 SER HA 1 1
9 12881 1 1 31 SER HB2 H 10.876 -6.313 2.743 1.00 . A A . 31 SER HB2 1 1
9 12882 1 1 31 SER HB3 H 9.674 -7.433 3.380 1.00 . A A . 31 SER HB3 1 1
9 12883 1 1 31 SER HG H 11.366 -8.727 3.107 1.00 . A A . 31 SER HG 1 1
9 12884 1 1 31 SER N N 8.597 -5.717 1.536 1.00 . A A . 31 SER N 1 1
9 12885 1 1 31 SER O O 7.889 -8.692 1.942 1.00 . A A . 31 SER O 1 1
9 12886 1 1 31 SER OG O 11.170 -8.276 2.277 1.00 . A A . 31 SER OG 1 1
9 12887 1 1 32 ARG C C 7.656 -10.866 -0.017 1.00 . A A . 32 ARG C 1 1
9 12888 1 1 32 ARG CA C 7.492 -9.514 -0.741 1.00 . A A . 32 ARG CA 1 1
9 12889 1 1 32 ARG CB C 7.725 -9.694 -2.244 1.00 . A A . 32 ARG CB 1 1
9 12890 1 1 32 ARG CD C 9.223 -7.816 -3.042 1.00 . A A . 32 ARG CD 1 1
9 12891 1 1 32 ARG CG C 7.810 -8.382 -3.013 1.00 . A A . 32 ARG CG 1 1
9 12892 1 1 32 ARG CZ C 10.974 -7.622 -4.775 1.00 . A A . 32 ARG CZ 1 1
9 12893 1 1 32 ARG H H 8.945 -7.996 -0.893 1.00 . A A . 32 ARG H 1 1
9 12894 1 1 32 ARG HA H 6.483 -9.165 -0.591 1.00 . A A . 32 ARG HA 1 1
9 12895 1 1 32 ARG HB2 H 8.644 -10.236 -2.390 1.00 . A A . 32 ARG HB2 1 1
9 12896 1 1 32 ARG HB3 H 6.909 -10.270 -2.651 1.00 . A A . 32 ARG HB3 1 1
9 12897 1 1 32 ARG HD2 H 9.228 -6.874 -2.500 1.00 . A A . 32 ARG HD2 1 1
9 12898 1 1 32 ARG HD3 H 9.888 -8.514 -2.554 1.00 . A A . 32 ARG HD3 1 1
9 12899 1 1 32 ARG HE H 9.008 -7.383 -5.088 1.00 . A A . 32 ARG HE 1 1
9 12900 1 1 32 ARG HG2 H 7.476 -8.541 -4.026 1.00 . A A . 32 ARG HG2 1 1
9 12901 1 1 32 ARG HG3 H 7.167 -7.664 -2.526 1.00 . A A . 32 ARG HG3 1 1
9 12902 1 1 32 ARG HH11 H 11.680 -8.048 -2.920 1.00 . A A . 32 ARG HH11 1 1
9 12903 1 1 32 ARG HH12 H 12.883 -7.913 -4.163 1.00 . A A . 32 ARG HH12 1 1
9 12904 1 1 32 ARG HH21 H 10.594 -7.205 -6.727 1.00 . A A . 32 ARG HH21 1 1
9 12905 1 1 32 ARG HH22 H 12.272 -7.425 -6.317 1.00 . A A . 32 ARG HH22 1 1
9 12906 1 1 32 ARG N N 8.393 -8.472 -0.243 1.00 . A A . 32 ARG N 1 1
9 12907 1 1 32 ARG NE N 9.691 -7.583 -4.408 1.00 . A A . 32 ARG NE 1 1
9 12908 1 1 32 ARG NH1 N 11.920 -7.881 -3.883 1.00 . A A . 32 ARG NH1 1 1
9 12909 1 1 32 ARG NH2 N 11.308 -7.401 -6.040 1.00 . A A . 32 ARG NH2 1 1
9 12910 1 1 32 ARG O O 8.686 -11.136 0.604 1.00 . A A . 32 ARG O 1 1
9 12911 1 1 33 PRO C C 7.264 -14.147 -0.178 1.00 . A A . 33 PRO C 1 1
9 12912 1 1 33 PRO CA C 6.555 -13.027 0.576 1.00 . A A . 33 PRO CA 1 1
9 12913 1 1 33 PRO CB C 5.041 -13.328 0.616 1.00 . A A . 33 PRO CB 1 1
9 12914 1 1 33 PRO CD C 5.423 -11.545 -0.921 1.00 . A A . 33 PRO CD 1 1
9 12915 1 1 33 PRO CG C 4.370 -12.187 -0.079 1.00 . A A . 33 PRO CG 1 1
9 12916 1 1 33 PRO HA H 6.940 -12.963 1.582 1.00 . A A . 33 PRO HA 1 1
9 12917 1 1 33 PRO HB2 H 4.845 -14.261 0.097 1.00 . A A . 33 PRO HB2 1 1
9 12918 1 1 33 PRO HB3 H 4.716 -13.410 1.643 1.00 . A A . 33 PRO HB3 1 1
9 12919 1 1 33 PRO HD2 H 5.506 -12.050 -1.869 1.00 . A A . 33 PRO HD2 1 1
9 12920 1 1 33 PRO HD3 H 5.217 -10.498 -1.065 1.00 . A A . 33 PRO HD3 1 1
9 12921 1 1 33 PRO HG2 H 3.566 -12.557 -0.705 1.00 . A A . 33 PRO HG2 1 1
9 12922 1 1 33 PRO HG3 H 3.989 -11.485 0.649 1.00 . A A . 33 PRO HG3 1 1
9 12923 1 1 33 PRO N N 6.624 -11.737 -0.116 1.00 . A A . 33 PRO N 1 1
9 12924 1 1 33 PRO O O 7.645 -13.994 -1.341 1.00 . A A . 33 PRO O 1 1
9 12925 1 1 34 GLN C C 6.842 -17.177 -0.911 1.00 . A A . 34 GLN C 1 1
9 12926 1 1 34 GLN CA C 7.947 -16.486 -0.119 1.00 . A A . 34 GLN CA 1 1
9 12927 1 1 34 GLN CB C 8.491 -17.432 0.951 1.00 . A A . 34 GLN CB 1 1
9 12928 1 1 34 GLN CD C 9.318 -19.758 1.487 1.00 . A A . 34 GLN CD 1 1
9 12929 1 1 34 GLN CG C 9.038 -18.741 0.401 1.00 . A A . 34 GLN CG 1 1
9 12930 1 1 34 GLN H H 7.180 -15.298 1.453 1.00 . A A . 34 GLN H 1 1
9 12931 1 1 34 GLN HA H 8.748 -16.207 -0.784 1.00 . A A . 34 GLN HA 1 1
9 12932 1 1 34 GLN HB2 H 9.287 -16.928 1.473 1.00 . A A . 34 GLN HB2 1 1
9 12933 1 1 34 GLN HB3 H 7.700 -17.660 1.651 1.00 . A A . 34 GLN HB3 1 1
9 12934 1 1 34 GLN HE21 H 8.951 -21.250 0.228 1.00 . A A . 34 GLN HE21 1 1
9 12935 1 1 34 GLN HE22 H 9.388 -21.710 1.836 1.00 . A A . 34 GLN HE22 1 1
9 12936 1 1 34 GLN HG2 H 8.316 -19.158 -0.284 1.00 . A A . 34 GLN HG2 1 1
9 12937 1 1 34 GLN HG3 H 9.957 -18.538 -0.128 1.00 . A A . 34 GLN HG3 1 1
9 12938 1 1 34 GLN N N 7.422 -15.278 0.500 1.00 . A A . 34 GLN N 1 1
9 12939 1 1 34 GLN NE2 N 9.206 -21.033 1.151 1.00 . A A . 34 GLN NE2 1 1
9 12940 1 1 34 GLN O O 7.105 -17.960 -1.824 1.00 . A A . 34 GLN O 1 1
9 12941 1 1 34 GLN OE1 O 9.627 -19.403 2.622 1.00 . A A . 34 GLN OE1 1 1
9 12942 1 1 35 ALA C C 4.416 -17.091 -2.676 1.00 . A A . 35 ALA C 1 1
9 12943 1 1 35 ALA CA C 4.430 -17.430 -1.196 1.00 . A A . 35 ALA CA 1 1
9 12944 1 1 35 ALA CB C 3.173 -16.883 -0.545 1.00 . A A . 35 ALA CB 1 1
9 12945 1 1 35 ALA H H 5.474 -16.249 0.207 1.00 . A A . 35 ALA H 1 1
9 12946 1 1 35 ALA HA H 4.441 -18.502 -1.071 1.00 . A A . 35 ALA HA 1 1
9 12947 1 1 35 ALA HB1 H 2.314 -17.447 -0.878 1.00 . A A . 35 ALA HB1 1 1
9 12948 1 1 35 ALA HB2 H 3.046 -15.845 -0.827 1.00 . A A . 35 ALA HB2 1 1
9 12949 1 1 35 ALA HB3 H 3.260 -16.957 0.528 1.00 . A A . 35 ALA HB3 1 1
9 12950 1 1 35 ALA N N 5.603 -16.874 -0.541 1.00 . A A . 35 ALA N 1 1
9 12951 1 1 35 ALA O O 4.728 -15.959 -3.055 1.00 . A A . 35 ALA O 1 1
9 12952 1 1 36 PRO C C 2.660 -16.888 -5.130 1.00 . A A . 36 PRO C 1 1
9 12953 1 1 36 PRO CA C 3.880 -17.774 -4.954 1.00 . A A . 36 PRO CA 1 1
9 12954 1 1 36 PRO CB C 3.639 -19.153 -5.584 1.00 . A A . 36 PRO CB 1 1
9 12955 1 1 36 PRO CD C 3.873 -19.476 -3.225 1.00 . A A . 36 PRO CD 1 1
9 12956 1 1 36 PRO CG C 4.069 -20.144 -4.555 1.00 . A A . 36 PRO CG 1 1
9 12957 1 1 36 PRO HA H 4.746 -17.304 -5.399 1.00 . A A . 36 PRO HA 1 1
9 12958 1 1 36 PRO HB2 H 2.591 -19.263 -5.820 1.00 . A A . 36 PRO HB2 1 1
9 12959 1 1 36 PRO HB3 H 4.224 -19.245 -6.485 1.00 . A A . 36 PRO HB3 1 1
9 12960 1 1 36 PRO HD2 H 2.872 -19.649 -2.857 1.00 . A A . 36 PRO HD2 1 1
9 12961 1 1 36 PRO HD3 H 4.607 -19.826 -2.514 1.00 . A A . 36 PRO HD3 1 1
9 12962 1 1 36 PRO HG2 H 3.458 -21.033 -4.621 1.00 . A A . 36 PRO HG2 1 1
9 12963 1 1 36 PRO HG3 H 5.110 -20.393 -4.699 1.00 . A A . 36 PRO HG3 1 1
9 12964 1 1 36 PRO N N 4.080 -18.059 -3.542 1.00 . A A . 36 PRO N 1 1
9 12965 1 1 36 PRO O O 1.531 -17.313 -4.895 1.00 . A A . 36 PRO O 1 1
9 12966 1 1 37 ILE C C 1.733 -14.152 -7.090 1.00 . A A . 37 ILE C 1 1
9 12967 1 1 37 ILE CA C 1.839 -14.676 -5.658 1.00 . A A . 37 ILE CA 1 1
9 12968 1 1 37 ILE CB C 2.112 -13.508 -4.674 1.00 . A A . 37 ILE CB 1 1
9 12969 1 1 37 ILE CD1 C 3.901 -11.884 -3.934 1.00 . A A . 37 ILE CD1 1 1
9 12970 1 1 37 ILE CG1 C 3.432 -12.827 -5.011 1.00 . A A . 37 ILE CG1 1 1
9 12971 1 1 37 ILE CG2 C 2.114 -13.990 -3.214 1.00 . A A . 37 ILE CG2 1 1
9 12972 1 1 37 ILE H H 3.797 -15.429 -5.851 1.00 . A A . 37 ILE H 1 1
9 12973 1 1 37 ILE HA H 0.908 -15.148 -5.383 1.00 . A A . 37 ILE HA 1 1
9 12974 1 1 37 ILE HB H 1.315 -12.789 -4.783 1.00 . A A . 37 ILE HB 1 1
9 12975 1 1 37 ILE HD11 H 4.736 -11.302 -4.296 1.00 . A A . 37 ILE HD11 1 1
9 12976 1 1 37 ILE HD12 H 4.208 -12.458 -3.076 1.00 . A A . 37 ILE HD12 1 1
9 12977 1 1 37 ILE HD13 H 3.092 -11.227 -3.653 1.00 . A A . 37 ILE HD13 1 1
9 12978 1 1 37 ILE HG12 H 4.193 -13.573 -5.156 1.00 . A A . 37 ILE HG12 1 1
9 12979 1 1 37 ILE HG13 H 3.311 -12.261 -5.918 1.00 . A A . 37 ILE HG13 1 1
9 12980 1 1 37 ILE HG21 H 2.458 -13.188 -2.561 1.00 . A A . 37 ILE HG21 1 1
9 12981 1 1 37 ILE HG22 H 2.775 -14.841 -3.109 1.00 . A A . 37 ILE HG22 1 1
9 12982 1 1 37 ILE HG23 H 1.114 -14.279 -2.931 1.00 . A A . 37 ILE HG23 1 1
9 12983 1 1 37 ILE N N 2.891 -15.670 -5.574 1.00 . A A . 37 ILE N 1 1
9 12984 1 1 37 ILE O O 2.684 -14.265 -7.866 1.00 . A A . 37 ILE O 1 1
9 12985 1 1 38 THR C C 0.435 -11.630 -8.949 1.00 . A A . 38 THR C 1 1
9 12986 1 1 38 THR CA C 0.319 -13.146 -8.800 1.00 . A A . 38 THR CA 1 1
9 12987 1 1 38 THR CB C -1.063 -13.593 -9.291 1.00 . A A . 38 THR CB 1 1
9 12988 1 1 38 THR CG2 C -1.051 -15.063 -9.625 1.00 . A A . 38 THR CG2 1 1
9 12989 1 1 38 THR H H -0.144 -13.539 -6.769 1.00 . A A . 38 THR H 1 1
9 12990 1 1 38 THR HA H 1.051 -13.603 -9.437 1.00 . A A . 38 THR HA 1 1
9 12991 1 1 38 THR HB H -1.304 -13.049 -10.188 1.00 . A A . 38 THR HB 1 1
9 12992 1 1 38 THR HG1 H -2.680 -12.670 -8.636 1.00 . A A . 38 THR HG1 1 1
9 12993 1 1 38 THR HG21 H -2.032 -15.360 -9.958 1.00 . A A . 38 THR HG21 1 1
9 12994 1 1 38 THR HG22 H -0.777 -15.630 -8.748 1.00 . A A . 38 THR HG22 1 1
9 12995 1 1 38 THR HG23 H -0.337 -15.241 -10.412 1.00 . A A . 38 THR HG23 1 1
9 12996 1 1 38 THR N N 0.573 -13.615 -7.443 1.00 . A A . 38 THR N 1 1
9 12997 1 1 38 THR O O 0.745 -11.139 -10.035 1.00 . A A . 38 THR O 1 1
9 12998 1 1 38 THR OG1 O -2.055 -13.320 -8.296 1.00 . A A . 38 THR OG1 1 1
9 12999 1 1 39 GLY C C 0.188 -8.768 -6.634 1.00 . A A . 39 GLY C 1 1
9 13000 1 1 39 GLY CA C 0.294 -9.445 -7.975 1.00 . A A . 39 GLY CA 1 1
9 13001 1 1 39 GLY H H -0.082 -11.297 -7.035 1.00 . A A . 39 GLY H 1 1
9 13002 1 1 39 GLY HA2 H 1.245 -9.206 -8.411 1.00 . A A . 39 GLY HA2 1 1
9 13003 1 1 39 GLY HA3 H -0.492 -9.075 -8.615 1.00 . A A . 39 GLY HA3 1 1
9 13004 1 1 39 GLY N N 0.184 -10.881 -7.882 1.00 . A A . 39 GLY N 1 1
9 13005 1 1 39 GLY O O 0.331 -9.417 -5.603 1.00 . A A . 39 GLY O 1 1
9 13006 1 1 40 TYR C C -1.367 -5.663 -5.641 1.00 . A A . 40 TYR C 1 1
9 13007 1 1 40 TYR CA C -0.270 -6.685 -5.442 1.00 . A A . 40 TYR CA 1 1
9 13008 1 1 40 TYR CB C 0.997 -5.934 -5.039 1.00 . A A . 40 TYR CB 1 1
9 13009 1 1 40 TYR CD1 C 2.447 -7.937 -4.568 1.00 . A A . 40 TYR CD1 1 1
9 13010 1 1 40 TYR CD2 C 2.300 -6.245 -2.913 1.00 . A A . 40 TYR CD2 1 1
9 13011 1 1 40 TYR CE1 C 3.303 -8.649 -3.770 1.00 . A A . 40 TYR CE1 1 1
9 13012 1 1 40 TYR CE2 C 3.158 -6.955 -2.109 1.00 . A A . 40 TYR CE2 1 1
9 13013 1 1 40 TYR CG C 1.932 -6.721 -4.159 1.00 . A A . 40 TYR CG 1 1
9 13014 1 1 40 TYR CZ C 3.659 -8.153 -2.544 1.00 . A A . 40 TYR CZ 1 1
9 13015 1 1 40 TYR H H -0.101 -7.007 -7.523 1.00 . A A . 40 TYR H 1 1
9 13016 1 1 40 TYR HA H -0.552 -7.359 -4.646 1.00 . A A . 40 TYR HA 1 1
9 13017 1 1 40 TYR HB2 H 1.538 -5.645 -5.933 1.00 . A A . 40 TYR HB2 1 1
9 13018 1 1 40 TYR HB3 H 0.710 -5.042 -4.501 1.00 . A A . 40 TYR HB3 1 1
9 13019 1 1 40 TYR HD1 H 2.146 -8.340 -5.525 1.00 . A A . 40 TYR HD1 1 1
9 13020 1 1 40 TYR HD2 H 1.914 -5.294 -2.572 1.00 . A A . 40 TYR HD2 1 1
9 13021 1 1 40 TYR HE1 H 3.702 -9.587 -4.114 1.00 . A A . 40 TYR HE1 1 1
9 13022 1 1 40 TYR HE2 H 3.435 -6.569 -1.142 1.00 . A A . 40 TYR HE2 1 1
9 13023 1 1 40 TYR HH H 5.187 -9.273 -2.303 1.00 . A A . 40 TYR HH 1 1
9 13024 1 1 40 TYR N N -0.065 -7.468 -6.653 1.00 . A A . 40 TYR N 1 1
9 13025 1 1 40 TYR O O -1.421 -4.999 -6.672 1.00 . A A . 40 TYR O 1 1
9 13026 1 1 40 TYR OH O 4.516 -8.861 -1.751 1.00 . A A . 40 TYR OH 1 1
9 13027 1 1 41 ARG C C -2.709 -3.463 -3.559 1.00 . A A . 41 ARG C 1 1
9 13028 1 1 41 ARG CA C -3.168 -4.435 -4.615 1.00 . A A . 41 ARG CA 1 1
9 13029 1 1 41 ARG CB C -4.556 -4.907 -4.279 1.00 . A A . 41 ARG CB 1 1
9 13030 1 1 41 ARG CD C -6.180 -6.811 -4.372 1.00 . A A . 41 ARG CD 1 1
9 13031 1 1 41 ARG CG C -4.873 -6.251 -4.896 1.00 . A A . 41 ARG CG 1 1
9 13032 1 1 41 ARG CZ C -8.506 -6.054 -4.067 1.00 . A A . 41 ARG CZ 1 1
9 13033 1 1 41 ARG H H -2.281 -6.246 -3.965 1.00 . A A . 41 ARG H 1 1
9 13034 1 1 41 ARG HA H -3.172 -3.948 -5.580 1.00 . A A . 41 ARG HA 1 1
9 13035 1 1 41 ARG HB2 H -4.652 -4.987 -3.205 1.00 . A A . 41 ARG HB2 1 1
9 13036 1 1 41 ARG HB3 H -5.257 -4.172 -4.647 1.00 . A A . 41 ARG HB3 1 1
9 13037 1 1 41 ARG HD2 H -6.399 -7.731 -4.895 1.00 . A A . 41 ARG HD2 1 1
9 13038 1 1 41 ARG HD3 H -6.071 -7.015 -3.317 1.00 . A A . 41 ARG HD3 1 1
9 13039 1 1 41 ARG HE H -7.104 -5.055 -5.087 1.00 . A A . 41 ARG HE 1 1
9 13040 1 1 41 ARG HG2 H -4.941 -6.141 -5.969 1.00 . A A . 41 ARG HG2 1 1
9 13041 1 1 41 ARG HG3 H -4.064 -6.932 -4.649 1.00 . A A . 41 ARG HG3 1 1
9 13042 1 1 41 ARG HH11 H -8.090 -7.853 -3.204 1.00 . A A . 41 ARG HH11 1 1
9 13043 1 1 41 ARG HH12 H -9.720 -7.282 -3.001 1.00 . A A . 41 ARG HH12 1 1
9 13044 1 1 41 ARG HH21 H -9.212 -4.292 -4.781 1.00 . A A . 41 ARG HH21 1 1
9 13045 1 1 41 ARG HH22 H -10.357 -5.246 -3.885 1.00 . A A . 41 ARG HH22 1 1
9 13046 1 1 41 ARG N N -2.241 -5.551 -4.664 1.00 . A A . 41 ARG N 1 1
9 13047 1 1 41 ARG NE N -7.288 -5.877 -4.564 1.00 . A A . 41 ARG NE 1 1
9 13048 1 1 41 ARG NH1 N -8.796 -7.149 -3.368 1.00 . A A . 41 ARG NH1 1 1
9 13049 1 1 41 ARG NH2 N -9.435 -5.126 -4.262 1.00 . A A . 41 ARG NH2 1 1
9 13050 1 1 41 ARG O O -2.049 -3.853 -2.616 1.00 . A A . 41 ARG O 1 1
9 13051 1 1 42 ILE C C -3.622 -0.167 -2.493 1.00 . A A . 42 ILE C 1 1
9 13052 1 1 42 ILE CA C -2.557 -1.207 -2.764 1.00 . A A . 42 ILE CA 1 1
9 13053 1 1 42 ILE CB C -1.287 -0.499 -3.264 1.00 . A A . 42 ILE CB 1 1
9 13054 1 1 42 ILE CD1 C 0.861 -0.953 -4.525 1.00 . A A . 42 ILE CD1 1 1
9 13055 1 1 42 ILE CG1 C -0.274 -1.531 -3.732 1.00 . A A . 42 ILE CG1 1 1
9 13056 1 1 42 ILE CG2 C -0.696 0.376 -2.168 1.00 . A A . 42 ILE CG2 1 1
9 13057 1 1 42 ILE H H -3.468 -1.926 -4.565 1.00 . A A . 42 ILE H 1 1
9 13058 1 1 42 ILE HA H -2.327 -1.712 -1.848 1.00 . A A . 42 ILE HA 1 1
9 13059 1 1 42 ILE HB H -1.553 0.125 -4.097 1.00 . A A . 42 ILE HB 1 1
9 13060 1 1 42 ILE HD11 H 1.486 -1.753 -4.889 1.00 . A A . 42 ILE HD11 1 1
9 13061 1 1 42 ILE HD12 H 1.441 -0.304 -3.890 1.00 . A A . 42 ILE HD12 1 1
9 13062 1 1 42 ILE HD13 H 0.471 -0.389 -5.359 1.00 . A A . 42 ILE HD13 1 1
9 13063 1 1 42 ILE HG12 H 0.143 -2.026 -2.873 1.00 . A A . 42 ILE HG12 1 1
9 13064 1 1 42 ILE HG13 H -0.777 -2.256 -4.353 1.00 . A A . 42 ILE HG13 1 1
9 13065 1 1 42 ILE HG21 H -1.465 1.015 -1.765 1.00 . A A . 42 ILE HG21 1 1
9 13066 1 1 42 ILE HG22 H 0.095 0.984 -2.581 1.00 . A A . 42 ILE HG22 1 1
9 13067 1 1 42 ILE HG23 H -0.297 -0.250 -1.381 1.00 . A A . 42 ILE HG23 1 1
9 13068 1 1 42 ILE N N -2.994 -2.201 -3.735 1.00 . A A . 42 ILE N 1 1
9 13069 1 1 42 ILE O O -3.832 0.714 -3.307 1.00 . A A . 42 ILE O 1 1
9 13070 1 1 43 VAL C C -4.721 1.753 0.031 1.00 . A A . 43 VAL C 1 1
9 13071 1 1 43 VAL CA C -5.256 0.755 -0.974 1.00 . A A . 43 VAL CA 1 1
9 13072 1 1 43 VAL CB C -6.540 0.107 -0.411 1.00 . A A . 43 VAL CB 1 1
9 13073 1 1 43 VAL CG1 C -7.506 1.166 0.081 1.00 . A A . 43 VAL CG1 1 1
9 13074 1 1 43 VAL CG2 C -7.208 -0.757 -1.462 1.00 . A A . 43 VAL CG2 1 1
9 13075 1 1 43 VAL H H -3.968 -0.903 -0.664 1.00 . A A . 43 VAL H 1 1
9 13076 1 1 43 VAL HA H -5.519 1.287 -1.878 1.00 . A A . 43 VAL HA 1 1
9 13077 1 1 43 VAL HB H -6.278 -0.513 0.427 1.00 . A A . 43 VAL HB 1 1
9 13078 1 1 43 VAL HG11 H -7.039 1.730 0.870 1.00 . A A . 43 VAL HG11 1 1
9 13079 1 1 43 VAL HG12 H -8.396 0.690 0.456 1.00 . A A . 43 VAL HG12 1 1
9 13080 1 1 43 VAL HG13 H -7.762 1.828 -0.734 1.00 . A A . 43 VAL HG13 1 1
9 13081 1 1 43 VAL HG21 H -8.087 -1.220 -1.040 1.00 . A A . 43 VAL HG21 1 1
9 13082 1 1 43 VAL HG22 H -6.521 -1.520 -1.794 1.00 . A A . 43 VAL HG22 1 1
9 13083 1 1 43 VAL HG23 H -7.496 -0.139 -2.300 1.00 . A A . 43 VAL HG23 1 1
9 13084 1 1 43 VAL N N -4.232 -0.218 -1.321 1.00 . A A . 43 VAL N 1 1
9 13085 1 1 43 VAL O O -4.458 1.421 1.179 1.00 . A A . 43 VAL O 1 1
9 13086 1 1 44 TYR C C -5.257 5.034 0.596 1.00 . A A . 44 TYR C 1 1
9 13087 1 1 44 TYR CA C -4.132 4.049 0.444 1.00 . A A . 44 TYR CA 1 1
9 13088 1 1 44 TYR CB C -2.848 4.715 -0.069 1.00 . A A . 44 TYR CB 1 1
9 13089 1 1 44 TYR CD1 C -2.500 3.666 -2.332 1.00 . A A . 44 TYR CD1 1 1
9 13090 1 1 44 TYR CD2 C -2.882 6.016 -2.234 1.00 . A A . 44 TYR CD2 1 1
9 13091 1 1 44 TYR CE1 C -2.397 3.727 -3.699 1.00 . A A . 44 TYR CE1 1 1
9 13092 1 1 44 TYR CE2 C -2.776 6.089 -3.607 1.00 . A A . 44 TYR CE2 1 1
9 13093 1 1 44 TYR CG C -2.747 4.804 -1.574 1.00 . A A . 44 TYR CG 1 1
9 13094 1 1 44 TYR CZ C -2.534 4.944 -4.334 1.00 . A A . 44 TYR CZ 1 1
9 13095 1 1 44 TYR H H -4.730 3.160 -1.358 1.00 . A A . 44 TYR H 1 1
9 13096 1 1 44 TYR HA H -3.941 3.626 1.417 1.00 . A A . 44 TYR HA 1 1
9 13097 1 1 44 TYR HB2 H -2.794 5.719 0.323 1.00 . A A . 44 TYR HB2 1 1
9 13098 1 1 44 TYR HB3 H -1.997 4.153 0.287 1.00 . A A . 44 TYR HB3 1 1
9 13099 1 1 44 TYR HD1 H -2.398 2.719 -1.831 1.00 . A A . 44 TYR HD1 1 1
9 13100 1 1 44 TYR HD2 H -3.074 6.909 -1.661 1.00 . A A . 44 TYR HD2 1 1
9 13101 1 1 44 TYR HE1 H -2.212 2.822 -4.265 1.00 . A A . 44 TYR HE1 1 1
9 13102 1 1 44 TYR HE2 H -2.885 7.039 -4.105 1.00 . A A . 44 TYR HE2 1 1
9 13103 1 1 44 TYR HH H -1.949 5.817 -5.937 1.00 . A A . 44 TYR HH 1 1
9 13104 1 1 44 TYR N N -4.553 2.973 -0.416 1.00 . A A . 44 TYR N 1 1
9 13105 1 1 44 TYR O O -5.838 5.505 -0.392 1.00 . A A . 44 TYR O 1 1
9 13106 1 1 44 TYR OH O -2.428 5.019 -5.695 1.00 . A A . 44 TYR OH 1 1
9 13107 1 1 45 SER C C -6.425 6.968 3.425 1.00 . A A . 45 SER C 1 1
9 13108 1 1 45 SER CA C -6.730 6.099 2.200 1.00 . A A . 45 SER CA 1 1
9 13109 1 1 45 SER CB C -7.927 5.183 2.487 1.00 . A A . 45 SER CB 1 1
9 13110 1 1 45 SER H H -5.024 4.896 2.563 1.00 . A A . 45 SER H 1 1
9 13111 1 1 45 SER HA H -6.963 6.733 1.361 1.00 . A A . 45 SER HA 1 1
9 13112 1 1 45 SER HB2 H -8.043 4.482 1.674 1.00 . A A . 45 SER HB2 1 1
9 13113 1 1 45 SER HB3 H -7.748 4.641 3.404 1.00 . A A . 45 SER HB3 1 1
9 13114 1 1 45 SER HG H -9.884 5.328 2.505 1.00 . A A . 45 SER HG 1 1
9 13115 1 1 45 SER N N -5.582 5.286 1.847 1.00 . A A . 45 SER N 1 1
9 13116 1 1 45 SER O O -5.787 6.512 4.379 1.00 . A A . 45 SER O 1 1
9 13117 1 1 45 SER OG O -9.130 5.922 2.621 1.00 . A A . 45 SER OG 1 1
9 13118 1 1 46 PRO C C -7.504 8.705 5.750 1.00 . A A . 46 PRO C 1 1
9 13119 1 1 46 PRO CA C -6.728 9.171 4.525 1.00 . A A . 46 PRO CA 1 1
9 13120 1 1 46 PRO CB C -7.323 10.468 4.002 1.00 . A A . 46 PRO CB 1 1
9 13121 1 1 46 PRO CD C -7.524 8.873 2.247 1.00 . A A . 46 PRO CD 1 1
9 13122 1 1 46 PRO CG C -7.334 10.331 2.522 1.00 . A A . 46 PRO CG 1 1
9 13123 1 1 46 PRO HA H -5.703 9.342 4.798 1.00 . A A . 46 PRO HA 1 1
9 13124 1 1 46 PRO HB2 H -8.310 10.581 4.398 1.00 . A A . 46 PRO HB2 1 1
9 13125 1 1 46 PRO HB3 H -6.709 11.300 4.314 1.00 . A A . 46 PRO HB3 1 1
9 13126 1 1 46 PRO HD2 H -8.574 8.624 2.218 1.00 . A A . 46 PRO HD2 1 1
9 13127 1 1 46 PRO HD3 H -7.041 8.600 1.322 1.00 . A A . 46 PRO HD3 1 1
9 13128 1 1 46 PRO HG2 H -8.151 10.899 2.105 1.00 . A A . 46 PRO HG2 1 1
9 13129 1 1 46 PRO HG3 H -6.393 10.668 2.116 1.00 . A A . 46 PRO HG3 1 1
9 13130 1 1 46 PRO N N -6.861 8.240 3.394 1.00 . A A . 46 PRO N 1 1
9 13131 1 1 46 PRO O O -8.516 8.012 5.641 1.00 . A A . 46 PRO O 1 1
9 13132 1 1 47 SER C C -9.000 9.166 8.382 1.00 . A A . 47 SER C 1 1
9 13133 1 1 47 SER CA C -7.563 8.681 8.190 1.00 . A A . 47 SER CA 1 1
9 13134 1 1 47 SER CB C -6.674 9.188 9.332 1.00 . A A . 47 SER CB 1 1
9 13135 1 1 47 SER H H -6.235 9.713 6.912 1.00 . A A . 47 SER H 1 1
9 13136 1 1 47 SER HA H -7.557 7.602 8.204 1.00 . A A . 47 SER HA 1 1
9 13137 1 1 47 SER HB2 H -5.677 8.793 9.211 1.00 . A A . 47 SER HB2 1 1
9 13138 1 1 47 SER HB3 H -6.638 10.266 9.300 1.00 . A A . 47 SER HB3 1 1
9 13139 1 1 47 SER HG H -7.355 7.839 10.587 1.00 . A A . 47 SER HG 1 1
9 13140 1 1 47 SER N N -7.010 9.108 6.914 1.00 . A A . 47 SER N 1 1
9 13141 1 1 47 SER O O -9.794 8.494 9.034 1.00 . A A . 47 SER O 1 1
9 13142 1 1 47 SER OG O -7.166 8.787 10.599 1.00 . A A . 47 SER OG 1 1
9 13143 1 1 48 VAL C C -11.396 10.996 6.631 1.00 . A A . 48 VAL C 1 1
9 13144 1 1 48 VAL CA C -10.684 10.857 7.979 1.00 . A A . 48 VAL CA 1 1
9 13145 1 1 48 VAL CB C -10.664 12.229 8.691 1.00 . A A . 48 VAL CB 1 1
9 13146 1 1 48 VAL CG1 C -12.064 12.810 8.784 1.00 . A A . 48 VAL CG1 1 1
9 13147 1 1 48 VAL CG2 C -10.040 12.109 10.074 1.00 . A A . 48 VAL CG2 1 1
9 13148 1 1 48 VAL H H -8.670 10.834 7.320 1.00 . A A . 48 VAL H 1 1
9 13149 1 1 48 VAL HA H -11.242 10.167 8.597 1.00 . A A . 48 VAL HA 1 1
9 13150 1 1 48 VAL HB H -10.059 12.904 8.105 1.00 . A A . 48 VAL HB 1 1
9 13151 1 1 48 VAL HG11 H -12.697 12.135 9.339 1.00 . A A . 48 VAL HG11 1 1
9 13152 1 1 48 VAL HG12 H -12.461 12.941 7.789 1.00 . A A . 48 VAL HG12 1 1
9 13153 1 1 48 VAL HG13 H -12.026 13.766 9.286 1.00 . A A . 48 VAL HG13 1 1
9 13154 1 1 48 VAL HG21 H -10.619 11.418 10.670 1.00 . A A . 48 VAL HG21 1 1
9 13155 1 1 48 VAL HG22 H -10.034 13.078 10.551 1.00 . A A . 48 VAL HG22 1 1
9 13156 1 1 48 VAL HG23 H -9.027 11.746 9.983 1.00 . A A . 48 VAL HG23 1 1
9 13157 1 1 48 VAL N N -9.335 10.328 7.830 1.00 . A A . 48 VAL N 1 1
9 13158 1 1 48 VAL O O -12.563 10.619 6.506 1.00 . A A . 48 VAL O 1 1
9 13159 1 1 49 GLU C C -10.226 12.285 3.335 1.00 . A A . 49 GLU C 1 1
9 13160 1 1 49 GLU CA C -11.258 11.685 4.285 1.00 . A A . 49 GLU CA 1 1
9 13161 1 1 49 GLU CB C -12.485 12.604 4.346 1.00 . A A . 49 GLU CB 1 1
9 13162 1 1 49 GLU CD C -13.409 14.874 4.942 1.00 . A A . 49 GLU CD 1 1
9 13163 1 1 49 GLU CG C -12.177 14.003 4.853 1.00 . A A . 49 GLU CG 1 1
9 13164 1 1 49 GLU H H -9.751 11.751 5.775 1.00 . A A . 49 GLU H 1 1
9 13165 1 1 49 GLU HA H -11.558 10.720 3.908 1.00 . A A . 49 GLU HA 1 1
9 13166 1 1 49 GLU HB2 H -12.906 12.691 3.354 1.00 . A A . 49 GLU HB2 1 1
9 13167 1 1 49 GLU HB3 H -13.221 12.161 5.000 1.00 . A A . 49 GLU HB3 1 1
9 13168 1 1 49 GLU HG2 H -11.736 13.927 5.836 1.00 . A A . 49 GLU HG2 1 1
9 13169 1 1 49 GLU HG3 H -11.472 14.469 4.179 1.00 . A A . 49 GLU HG3 1 1
9 13170 1 1 49 GLU N N -10.684 11.492 5.619 1.00 . A A . 49 GLU N 1 1
9 13171 1 1 49 GLU O O -9.270 12.931 3.770 1.00 . A A . 49 GLU O 1 1
9 13172 1 1 49 GLU OE1 O -13.956 15.244 3.884 1.00 . A A . 49 GLU OE1 1 1
9 13173 1 1 49 GLU OE2 O -13.832 15.202 6.073 1.00 . A A . 49 GLU OE2 1 1
9 13174 1 1 50 GLY C C -9.393 11.701 -0.155 1.00 . A A . 50 GLY C 1 1
9 13175 1 1 50 GLY CA C -9.511 12.613 1.048 1.00 . A A . 50 GLY CA 1 1
9 13176 1 1 50 GLY H H -11.206 11.556 1.751 1.00 . A A . 50 GLY H 1 1
9 13177 1 1 50 GLY HA2 H -9.870 13.578 0.724 1.00 . A A . 50 GLY HA2 1 1
9 13178 1 1 50 GLY HA3 H -8.536 12.733 1.497 1.00 . A A . 50 GLY HA3 1 1
9 13179 1 1 50 GLY N N -10.425 12.079 2.040 1.00 . A A . 50 GLY N 1 1
9 13180 1 1 50 GLY O O -10.368 11.059 -0.549 1.00 . A A . 50 GLY O 1 1
9 13181 1 1 51 SER C C -7.581 9.377 -1.506 1.00 . A A . 51 SER C 1 1
9 13182 1 1 51 SER CA C -7.987 10.790 -1.906 1.00 . A A . 51 SER CA 1 1
9 13183 1 1 51 SER CB C -6.914 11.410 -2.805 1.00 . A A . 51 SER CB 1 1
9 13184 1 1 51 SER H H -7.448 12.132 -0.364 1.00 . A A . 51 SER H 1 1
9 13185 1 1 51 SER HA H -8.918 10.742 -2.453 1.00 . A A . 51 SER HA 1 1
9 13186 1 1 51 SER HB2 H -5.988 11.517 -2.250 1.00 . A A . 51 SER HB2 1 1
9 13187 1 1 51 SER HB3 H -6.748 10.769 -3.660 1.00 . A A . 51 SER HB3 1 1
9 13188 1 1 51 SER HG H -7.918 13.081 -2.617 1.00 . A A . 51 SER HG 1 1
9 13189 1 1 51 SER N N -8.202 11.624 -0.735 1.00 . A A . 51 SER N 1 1
9 13190 1 1 51 SER O O -6.574 9.177 -0.838 1.00 . A A . 51 SER O 1 1
9 13191 1 1 51 SER OG O -7.317 12.687 -3.264 1.00 . A A . 51 SER OG 1 1
9 13192 1 1 52 SER C C -7.894 6.307 -3.023 1.00 . A A . 52 SER C 1 1
9 13193 1 1 52 SER CA C -8.035 7.011 -1.691 1.00 . A A . 52 SER CA 1 1
9 13194 1 1 52 SER CB C -9.095 6.326 -0.826 1.00 . A A . 52 SER CB 1 1
9 13195 1 1 52 SER H H -9.218 8.623 -2.356 1.00 . A A . 52 SER H 1 1
9 13196 1 1 52 SER HA H -7.078 6.979 -1.184 1.00 . A A . 52 SER HA 1 1
9 13197 1 1 52 SER HB2 H -8.982 5.251 -0.904 1.00 . A A . 52 SER HB2 1 1
9 13198 1 1 52 SER HB3 H -8.968 6.627 0.204 1.00 . A A . 52 SER HB3 1 1
9 13199 1 1 52 SER HG H -10.639 6.162 -2.029 1.00 . A A . 52 SER HG 1 1
9 13200 1 1 52 SER N N -8.376 8.403 -1.906 1.00 . A A . 52 SER N 1 1
9 13201 1 1 52 SER O O -8.646 6.581 -3.961 1.00 . A A . 52 SER O 1 1
9 13202 1 1 52 SER OG O -10.402 6.681 -1.250 1.00 . A A . 52 SER OG 1 1
9 13203 1 1 53 THR C C -6.109 3.349 -4.159 1.00 . A A . 53 THR C 1 1
9 13204 1 1 53 THR CA C -6.657 4.756 -4.385 1.00 . A A . 53 THR CA 1 1
9 13205 1 1 53 THR CB C -5.675 5.578 -5.248 1.00 . A A . 53 THR CB 1 1
9 13206 1 1 53 THR CG2 C -5.465 4.950 -6.616 1.00 . A A . 53 THR CG2 1 1
9 13207 1 1 53 THR H H -6.340 5.249 -2.338 1.00 . A A . 53 THR H 1 1
9 13208 1 1 53 THR HA H -7.594 4.684 -4.918 1.00 . A A . 53 THR HA 1 1
9 13209 1 1 53 THR HB H -4.723 5.621 -4.737 1.00 . A A . 53 THR HB 1 1
9 13210 1 1 53 THR HG1 H -7.016 6.992 -4.937 1.00 . A A . 53 THR HG1 1 1
9 13211 1 1 53 THR HG21 H -4.774 5.552 -7.185 1.00 . A A . 53 THR HG21 1 1
9 13212 1 1 53 THR HG22 H -6.410 4.894 -7.136 1.00 . A A . 53 THR HG22 1 1
9 13213 1 1 53 THR HG23 H -5.059 3.955 -6.494 1.00 . A A . 53 THR HG23 1 1
9 13214 1 1 53 THR N N -6.911 5.438 -3.127 1.00 . A A . 53 THR N 1 1
9 13215 1 1 53 THR O O -5.477 3.082 -3.137 1.00 . A A . 53 THR O 1 1
9 13216 1 1 53 THR OG1 O -6.177 6.912 -5.409 1.00 . A A . 53 THR OG1 1 1
9 13217 1 1 54 GLU C C -4.939 0.958 -6.349 1.00 . A A . 54 GLU C 1 1
9 13218 1 1 54 GLU CA C -5.817 1.126 -5.113 1.00 . A A . 54 GLU CA 1 1
9 13219 1 1 54 GLU CB C -6.916 0.056 -5.109 1.00 . A A . 54 GLU CB 1 1
9 13220 1 1 54 GLU CD C -7.463 -2.422 -5.052 1.00 . A A . 54 GLU CD 1 1
9 13221 1 1 54 GLU CG C -6.385 -1.362 -4.930 1.00 . A A . 54 GLU CG 1 1
9 13222 1 1 54 GLU H H -6.995 2.702 -5.822 1.00 . A A . 54 GLU H 1 1
9 13223 1 1 54 GLU HA H -5.209 1.016 -4.228 1.00 . A A . 54 GLU HA 1 1
9 13224 1 1 54 GLU HB2 H -7.604 0.266 -4.305 1.00 . A A . 54 GLU HB2 1 1
9 13225 1 1 54 GLU HB3 H -7.449 0.103 -6.047 1.00 . A A . 54 GLU HB3 1 1
9 13226 1 1 54 GLU HG2 H -5.637 -1.549 -5.685 1.00 . A A . 54 GLU HG2 1 1
9 13227 1 1 54 GLU HG3 H -5.933 -1.440 -3.953 1.00 . A A . 54 GLU HG3 1 1
9 13228 1 1 54 GLU N N -6.388 2.456 -5.103 1.00 . A A . 54 GLU N 1 1
9 13229 1 1 54 GLU O O -5.437 1.005 -7.474 1.00 . A A . 54 GLU O 1 1
9 13230 1 1 54 GLU OE1 O -8.488 -2.325 -4.345 1.00 . A A . 54 GLU OE1 1 1
9 13231 1 1 54 GLU OE2 O -7.297 -3.351 -5.871 1.00 . A A . 54 GLU OE2 1 1
9 13232 1 1 55 LEU C C -2.520 -0.961 -7.412 1.00 . A A . 55 LEU C 1 1
9 13233 1 1 55 LEU CA C -2.747 0.526 -7.270 1.00 . A A . 55 LEU CA 1 1
9 13234 1 1 55 LEU CB C -1.404 1.281 -7.153 1.00 . A A . 55 LEU CB 1 1
9 13235 1 1 55 LEU CD1 C -0.173 3.442 -7.527 1.00 . A A . 55 LEU CD1 1 1
9 13236 1 1 55 LEU CD2 C -2.478 3.154 -8.440 1.00 . A A . 55 LEU CD2 1 1
9 13237 1 1 55 LEU CG C -1.528 2.794 -7.308 1.00 . A A . 55 LEU CG 1 1
9 13238 1 1 55 LEU H H -3.282 0.811 -5.232 1.00 . A A . 55 LEU H 1 1
9 13239 1 1 55 LEU HA H -3.252 0.867 -8.160 1.00 . A A . 55 LEU HA 1 1
9 13240 1 1 55 LEU HB2 H -0.945 1.074 -6.183 1.00 . A A . 55 LEU HB2 1 1
9 13241 1 1 55 LEU HB3 H -0.745 0.919 -7.927 1.00 . A A . 55 LEU HB3 1 1
9 13242 1 1 55 LEU HD11 H -0.310 4.472 -7.819 1.00 . A A . 55 LEU HD11 1 1
9 13243 1 1 55 LEU HD12 H 0.360 2.913 -8.303 1.00 . A A . 55 LEU HD12 1 1
9 13244 1 1 55 LEU HD13 H 0.394 3.404 -6.608 1.00 . A A . 55 LEU HD13 1 1
9 13245 1 1 55 LEU HD21 H -2.484 4.226 -8.577 1.00 . A A . 55 LEU HD21 1 1
9 13246 1 1 55 LEU HD22 H -3.475 2.819 -8.196 1.00 . A A . 55 LEU HD22 1 1
9 13247 1 1 55 LEU HD23 H -2.150 2.677 -9.351 1.00 . A A . 55 LEU HD23 1 1
9 13248 1 1 55 LEU HG H -1.934 3.191 -6.393 1.00 . A A . 55 LEU HG 1 1
9 13249 1 1 55 LEU N N -3.640 0.781 -6.150 1.00 . A A . 55 LEU N 1 1
9 13250 1 1 55 LEU O O -2.668 -1.711 -6.455 1.00 . A A . 55 LEU O 1 1
9 13251 1 1 56 ASN C C -0.538 -2.950 -9.360 1.00 . A A . 56 ASN C 1 1
9 13252 1 1 56 ASN CA C -1.964 -2.784 -8.885 1.00 . A A . 56 ASN CA 1 1
9 13253 1 1 56 ASN CB C -2.943 -3.314 -9.934 1.00 . A A . 56 ASN CB 1 1
9 13254 1 1 56 ASN CG C -2.756 -4.793 -10.207 1.00 . A A . 56 ASN CG 1 1
9 13255 1 1 56 ASN H H -2.151 -0.738 -9.355 1.00 . A A . 56 ASN H 1 1
9 13256 1 1 56 ASN HA H -2.096 -3.331 -7.964 1.00 . A A . 56 ASN HA 1 1
9 13257 1 1 56 ASN HB2 H -3.953 -3.156 -9.587 1.00 . A A . 56 ASN HB2 1 1
9 13258 1 1 56 ASN HB3 H -2.797 -2.775 -10.859 1.00 . A A . 56 ASN HB3 1 1
9 13259 1 1 56 ASN HD21 H -4.034 -5.244 -8.754 1.00 . A A . 56 ASN HD21 1 1
9 13260 1 1 56 ASN HD22 H -3.342 -6.589 -9.599 1.00 . A A . 56 ASN HD22 1 1
9 13261 1 1 56 ASN N N -2.216 -1.385 -8.619 1.00 . A A . 56 ASN N 1 1
9 13262 1 1 56 ASN ND2 N -3.446 -5.626 -9.445 1.00 . A A . 56 ASN ND2 1 1
9 13263 1 1 56 ASN O O -0.151 -2.387 -10.381 1.00 . A A . 56 ASN O 1 1
9 13264 1 1 56 ASN OD1 O -2.002 -5.184 -11.099 1.00 . A A . 56 ASN OD1 1 1
9 13265 1 1 57 LEU C C 1.900 -5.334 -9.264 1.00 . A A . 57 LEU C 1 1
9 13266 1 1 57 LEU CA C 1.646 -3.880 -8.928 1.00 . A A . 57 LEU CA 1 1
9 13267 1 1 57 LEU CB C 2.542 -3.423 -7.755 1.00 . A A . 57 LEU CB 1 1
9 13268 1 1 57 LEU CD1 C 3.959 -1.552 -6.922 1.00 . A A . 57 LEU CD1 1 1
9 13269 1 1 57 LEU CD2 C 2.370 -1.129 -8.772 1.00 . A A . 57 LEU CD2 1 1
9 13270 1 1 57 LEU CG C 2.614 -1.918 -7.507 1.00 . A A . 57 LEU CG 1 1
9 13271 1 1 57 LEU H H -0.136 -4.208 -7.864 1.00 . A A . 57 LEU H 1 1
9 13272 1 1 57 LEU HA H 1.873 -3.284 -9.802 1.00 . A A . 57 LEU HA 1 1
9 13273 1 1 57 LEU HB2 H 2.183 -3.875 -6.841 1.00 . A A . 57 LEU HB2 1 1
9 13274 1 1 57 LEU HB3 H 3.541 -3.779 -7.938 1.00 . A A . 57 LEU HB3 1 1
9 13275 1 1 57 LEU HD11 H 3.968 -0.503 -6.670 1.00 . A A . 57 LEU HD11 1 1
9 13276 1 1 57 LEU HD12 H 4.733 -1.756 -7.647 1.00 . A A . 57 LEU HD12 1 1
9 13277 1 1 57 LEU HD13 H 4.137 -2.138 -6.034 1.00 . A A . 57 LEU HD13 1 1
9 13278 1 1 57 LEU HD21 H 3.112 -1.394 -9.507 1.00 . A A . 57 LEU HD21 1 1
9 13279 1 1 57 LEU HD22 H 2.438 -0.078 -8.547 1.00 . A A . 57 LEU HD22 1 1
9 13280 1 1 57 LEU HD23 H 1.385 -1.358 -9.147 1.00 . A A . 57 LEU HD23 1 1
9 13281 1 1 57 LEU HG H 1.855 -1.647 -6.792 1.00 . A A . 57 LEU HG 1 1
9 13282 1 1 57 LEU N N 0.246 -3.708 -8.617 1.00 . A A . 57 LEU N 1 1
9 13283 1 1 57 LEU O O 1.118 -6.204 -8.894 1.00 . A A . 57 LEU O 1 1
9 13284 1 1 58 PRO C C 3.756 -7.741 -9.085 1.00 . A A . 58 PRO C 1 1
9 13285 1 1 58 PRO CA C 3.343 -6.975 -10.338 1.00 . A A . 58 PRO CA 1 1
9 13286 1 1 58 PRO CB C 4.525 -6.820 -11.304 1.00 . A A . 58 PRO CB 1 1
9 13287 1 1 58 PRO CD C 3.833 -4.611 -10.651 1.00 . A A . 58 PRO CD 1 1
9 13288 1 1 58 PRO CG C 5.004 -5.418 -11.141 1.00 . A A . 58 PRO CG 1 1
9 13289 1 1 58 PRO HA H 2.541 -7.505 -10.829 1.00 . A A . 58 PRO HA 1 1
9 13290 1 1 58 PRO HB2 H 5.295 -7.530 -11.043 1.00 . A A . 58 PRO HB2 1 1
9 13291 1 1 58 PRO HB3 H 4.190 -7.005 -12.314 1.00 . A A . 58 PRO HB3 1 1
9 13292 1 1 58 PRO HD2 H 4.157 -3.878 -9.929 1.00 . A A . 58 PRO HD2 1 1
9 13293 1 1 58 PRO HD3 H 3.328 -4.127 -11.474 1.00 . A A . 58 PRO HD3 1 1
9 13294 1 1 58 PRO HG2 H 5.804 -5.387 -10.418 1.00 . A A . 58 PRO HG2 1 1
9 13295 1 1 58 PRO HG3 H 5.347 -5.037 -12.091 1.00 . A A . 58 PRO HG3 1 1
9 13296 1 1 58 PRO N N 2.957 -5.610 -10.022 1.00 . A A . 58 PRO N 1 1
9 13297 1 1 58 PRO O O 4.210 -7.163 -8.099 1.00 . A A . 58 PRO O 1 1
9 13298 1 1 59 GLU C C 5.284 -9.788 -7.491 1.00 . A A . 59 GLU C 1 1
9 13299 1 1 59 GLU CA C 3.880 -9.989 -8.066 1.00 . A A . 59 GLU CA 1 1
9 13300 1 1 59 GLU CB C 3.770 -11.413 -8.604 1.00 . A A . 59 GLU CB 1 1
9 13301 1 1 59 GLU CD C 4.474 -13.051 -10.397 1.00 . A A . 59 GLU CD 1 1
9 13302 1 1 59 GLU CG C 4.551 -11.630 -9.891 1.00 . A A . 59 GLU CG 1 1
9 13303 1 1 59 GLU H H 3.121 -9.399 -9.953 1.00 . A A . 59 GLU H 1 1
9 13304 1 1 59 GLU HA H 3.156 -9.860 -7.279 1.00 . A A . 59 GLU HA 1 1
9 13305 1 1 59 GLU HB2 H 4.146 -12.098 -7.858 1.00 . A A . 59 GLU HB2 1 1
9 13306 1 1 59 GLU HB3 H 2.731 -11.636 -8.797 1.00 . A A . 59 GLU HB3 1 1
9 13307 1 1 59 GLU HG2 H 4.158 -10.973 -10.650 1.00 . A A . 59 GLU HG2 1 1
9 13308 1 1 59 GLU HG3 H 5.588 -11.384 -9.709 1.00 . A A . 59 GLU HG3 1 1
9 13309 1 1 59 GLU N N 3.550 -9.047 -9.146 1.00 . A A . 59 GLU N 1 1
9 13310 1 1 59 GLU O O 5.551 -10.152 -6.345 1.00 . A A . 59 GLU O 1 1
9 13311 1 1 59 GLU OE1 O 3.474 -13.400 -11.061 1.00 . A A . 59 GLU OE1 1 1
9 13312 1 1 59 GLU OE2 O 5.422 -13.822 -10.146 1.00 . A A . 59 GLU OE2 1 1
9 13313 1 1 60 THR C C 7.867 -7.580 -7.601 1.00 . A A . 60 THR C 1 1
9 13314 1 1 60 THR CA C 7.558 -9.052 -7.898 1.00 . A A . 60 THR CA 1 1
9 13315 1 1 60 THR CB C 8.502 -9.601 -8.998 1.00 . A A . 60 THR CB 1 1
9 13316 1 1 60 THR CG2 C 8.273 -8.881 -10.319 1.00 . A A . 60 THR CG2 1 1
9 13317 1 1 60 THR H H 5.879 -8.912 -9.168 1.00 . A A . 60 THR H 1 1
9 13318 1 1 60 THR HA H 7.719 -9.627 -6.998 1.00 . A A . 60 THR HA 1 1
9 13319 1 1 60 THR HB H 8.280 -10.648 -9.141 1.00 . A A . 60 THR HB 1 1
9 13320 1 1 60 THR HG1 H 10.070 -10.116 -7.910 1.00 . A A . 60 THR HG1 1 1
9 13321 1 1 60 THR HG21 H 8.464 -7.826 -10.193 1.00 . A A . 60 THR HG21 1 1
9 13322 1 1 60 THR HG22 H 7.250 -9.028 -10.635 1.00 . A A . 60 THR HG22 1 1
9 13323 1 1 60 THR HG23 H 8.942 -9.282 -11.067 1.00 . A A . 60 THR HG23 1 1
9 13324 1 1 60 THR N N 6.170 -9.224 -8.290 1.00 . A A . 60 THR N 1 1
9 13325 1 1 60 THR O O 9.024 -7.189 -7.455 1.00 . A A . 60 THR O 1 1
9 13326 1 1 60 THR OG1 O 9.878 -9.474 -8.607 1.00 . A A . 60 THR OG1 1 1
9 13327 1 1 61 ALA C C 7.311 -5.177 -5.701 1.00 . A A . 61 ALA C 1 1
9 13328 1 1 61 ALA CA C 6.997 -5.352 -7.174 1.00 . A A . 61 ALA CA 1 1
9 13329 1 1 61 ALA CB C 5.754 -4.565 -7.539 1.00 . A A . 61 ALA CB 1 1
9 13330 1 1 61 ALA H H 5.915 -7.129 -7.584 1.00 . A A . 61 ALA H 1 1
9 13331 1 1 61 ALA HA H 7.824 -4.979 -7.760 1.00 . A A . 61 ALA HA 1 1
9 13332 1 1 61 ALA HB1 H 4.912 -4.945 -6.979 1.00 . A A . 61 ALA HB1 1 1
9 13333 1 1 61 ALA HB2 H 5.559 -4.667 -8.594 1.00 . A A . 61 ALA HB2 1 1
9 13334 1 1 61 ALA HB3 H 5.902 -3.521 -7.300 1.00 . A A . 61 ALA HB3 1 1
9 13335 1 1 61 ALA N N 6.824 -6.767 -7.482 1.00 . A A . 61 ALA N 1 1
9 13336 1 1 61 ALA O O 6.971 -6.035 -4.886 1.00 . A A . 61 ALA O 1 1
9 13337 1 1 62 ASN C C 8.184 -2.387 -3.569 1.00 . A A . 62 ASN C 1 1
9 13338 1 1 62 ASN CA C 8.344 -3.845 -3.977 1.00 . A A . 62 ASN CA 1 1
9 13339 1 1 62 ASN CB C 9.798 -4.271 -3.750 1.00 . A A . 62 ASN CB 1 1
9 13340 1 1 62 ASN CG C 10.804 -3.353 -4.431 1.00 . A A . 62 ASN CG 1 1
9 13341 1 1 62 ASN H H 8.182 -3.411 -6.044 1.00 . A A . 62 ASN H 1 1
9 13342 1 1 62 ASN HA H 7.706 -4.449 -3.349 1.00 . A A . 62 ASN HA 1 1
9 13343 1 1 62 ASN HB2 H 10.000 -4.268 -2.689 1.00 . A A . 62 ASN HB2 1 1
9 13344 1 1 62 ASN HB3 H 9.934 -5.271 -4.133 1.00 . A A . 62 ASN HB3 1 1
9 13345 1 1 62 ASN HD21 H 12.119 -3.698 -2.985 1.00 . A A . 62 ASN HD21 1 1
9 13346 1 1 62 ASN HD22 H 12.641 -2.626 -4.236 1.00 . A A . 62 ASN HD22 1 1
9 13347 1 1 62 ASN N N 7.952 -4.076 -5.356 1.00 . A A . 62 ASN N 1 1
9 13348 1 1 62 ASN ND2 N 11.970 -3.212 -3.825 1.00 . A A . 62 ASN ND2 1 1
9 13349 1 1 62 ASN O O 8.710 -1.982 -2.540 1.00 . A A . 62 ASN O 1 1
9 13350 1 1 62 ASN OD1 O 10.539 -2.777 -5.488 1.00 . A A . 62 ASN OD1 1 1
9 13351 1 1 63 SER C C 6.252 0.498 -4.880 1.00 . A A . 63 SER C 1 1
9 13352 1 1 63 SER CA C 7.325 -0.184 -4.035 1.00 . A A . 63 SER CA 1 1
9 13353 1 1 63 SER CB C 8.672 0.521 -4.221 1.00 . A A . 63 SER CB 1 1
9 13354 1 1 63 SER H H 7.021 -1.963 -5.146 1.00 . A A . 63 SER H 1 1
9 13355 1 1 63 SER HA H 7.039 -0.115 -2.989 1.00 . A A . 63 SER HA 1 1
9 13356 1 1 63 SER HB2 H 8.526 1.591 -4.178 1.00 . A A . 63 SER HB2 1 1
9 13357 1 1 63 SER HB3 H 9.341 0.217 -3.432 1.00 . A A . 63 SER HB3 1 1
9 13358 1 1 63 SER HG H 8.989 -0.704 -5.720 1.00 . A A . 63 SER HG 1 1
9 13359 1 1 63 SER N N 7.464 -1.597 -4.351 1.00 . A A . 63 SER N 1 1
9 13360 1 1 63 SER O O 6.189 0.302 -6.094 1.00 . A A . 63 SER O 1 1
9 13361 1 1 63 SER OG O 9.263 0.189 -5.469 1.00 . A A . 63 SER OG 1 1
9 13362 1 1 64 VAL C C 4.620 3.576 -4.696 1.00 . A A . 64 VAL C 1 1
9 13363 1 1 64 VAL CA C 4.404 2.084 -4.935 1.00 . A A . 64 VAL CA 1 1
9 13364 1 1 64 VAL CB C 2.951 1.722 -4.523 1.00 . A A . 64 VAL CB 1 1
9 13365 1 1 64 VAL CG1 C 2.759 1.814 -3.034 1.00 . A A . 64 VAL CG1 1 1
9 13366 1 1 64 VAL CG2 C 1.974 2.615 -5.232 1.00 . A A . 64 VAL CG2 1 1
9 13367 1 1 64 VAL H H 5.515 1.403 -3.251 1.00 . A A . 64 VAL H 1 1
9 13368 1 1 64 VAL HA H 4.510 1.879 -5.987 1.00 . A A . 64 VAL HA 1 1
9 13369 1 1 64 VAL HB H 2.722 0.722 -4.826 1.00 . A A . 64 VAL HB 1 1
9 13370 1 1 64 VAL HG11 H 3.704 1.659 -2.546 1.00 . A A . 64 VAL HG11 1 1
9 13371 1 1 64 VAL HG12 H 2.068 1.050 -2.727 1.00 . A A . 64 VAL HG12 1 1
9 13372 1 1 64 VAL HG13 H 2.368 2.787 -2.775 1.00 . A A . 64 VAL HG13 1 1
9 13373 1 1 64 VAL HG21 H 2.063 2.453 -6.292 1.00 . A A . 64 VAL HG21 1 1
9 13374 1 1 64 VAL HG22 H 2.188 3.646 -4.997 1.00 . A A . 64 VAL HG22 1 1
9 13375 1 1 64 VAL HG23 H 0.975 2.366 -4.913 1.00 . A A . 64 VAL HG23 1 1
9 13376 1 1 64 VAL N N 5.420 1.305 -4.230 1.00 . A A . 64 VAL N 1 1
9 13377 1 1 64 VAL O O 4.886 4.002 -3.562 1.00 . A A . 64 VAL O 1 1
9 13378 1 1 65 THR C C 3.049 6.263 -5.743 1.00 . A A . 65 THR C 1 1
9 13379 1 1 65 THR CA C 4.503 5.789 -5.668 1.00 . A A . 65 THR CA 1 1
9 13380 1 1 65 THR CB C 5.331 6.406 -6.802 1.00 . A A . 65 THR CB 1 1
9 13381 1 1 65 THR CG2 C 5.115 7.913 -6.910 1.00 . A A . 65 THR CG2 1 1
9 13382 1 1 65 THR H H 4.548 3.956 -6.664 1.00 . A A . 65 THR H 1 1
9 13383 1 1 65 THR HA H 4.932 6.084 -4.722 1.00 . A A . 65 THR HA 1 1
9 13384 1 1 65 THR HB H 5.016 5.933 -7.720 1.00 . A A . 65 THR HB 1 1
9 13385 1 1 65 THR HG1 H 6.820 5.211 -6.297 1.00 . A A . 65 THR HG1 1 1
9 13386 1 1 65 THR HG21 H 5.713 8.306 -7.720 1.00 . A A . 65 THR HG21 1 1
9 13387 1 1 65 THR HG22 H 5.407 8.387 -5.985 1.00 . A A . 65 THR HG22 1 1
9 13388 1 1 65 THR HG23 H 4.071 8.114 -7.104 1.00 . A A . 65 THR HG23 1 1
9 13389 1 1 65 THR N N 4.549 4.356 -5.767 1.00 . A A . 65 THR N 1 1
9 13390 1 1 65 THR O O 2.443 6.315 -6.814 1.00 . A A . 65 THR O 1 1
9 13391 1 1 65 THR OG1 O 6.722 6.126 -6.592 1.00 . A A . 65 THR OG1 1 1
9 13392 1 1 66 LEU C C 1.094 8.521 -4.843 1.00 . A A . 66 LEU C 1 1
9 13393 1 1 66 LEU CA C 1.135 7.056 -4.468 1.00 . A A . 66 LEU CA 1 1
9 13394 1 1 66 LEU CB C 0.641 6.906 -3.037 1.00 . A A . 66 LEU CB 1 1
9 13395 1 1 66 LEU CD1 C 1.184 6.144 -0.742 1.00 . A A . 66 LEU CD1 1 1
9 13396 1 1 66 LEU CD2 C 0.821 4.476 -2.541 1.00 . A A . 66 LEU CD2 1 1
9 13397 1 1 66 LEU CG C 1.355 5.851 -2.205 1.00 . A A . 66 LEU CG 1 1
9 13398 1 1 66 LEU H H 3.041 6.487 -3.773 1.00 . A A . 66 LEU H 1 1
9 13399 1 1 66 LEU HA H 0.506 6.491 -5.128 1.00 . A A . 66 LEU HA 1 1
9 13400 1 1 66 LEU HB2 H 0.742 7.857 -2.547 1.00 . A A . 66 LEU HB2 1 1
9 13401 1 1 66 LEU HB3 H -0.407 6.643 -3.069 1.00 . A A . 66 LEU HB3 1 1
9 13402 1 1 66 LEU HD11 H 1.220 7.207 -0.583 1.00 . A A . 66 LEU HD11 1 1
9 13403 1 1 66 LEU HD12 H 1.992 5.677 -0.201 1.00 . A A . 66 LEU HD12 1 1
9 13404 1 1 66 LEU HD13 H 0.239 5.754 -0.399 1.00 . A A . 66 LEU HD13 1 1
9 13405 1 1 66 LEU HD21 H 1.248 3.746 -1.869 1.00 . A A . 66 LEU HD21 1 1
9 13406 1 1 66 LEU HD22 H 1.088 4.226 -3.560 1.00 . A A . 66 LEU HD22 1 1
9 13407 1 1 66 LEU HD23 H -0.254 4.481 -2.442 1.00 . A A . 66 LEU HD23 1 1
9 13408 1 1 66 LEU HG H 2.407 5.870 -2.416 1.00 . A A . 66 LEU HG 1 1
9 13409 1 1 66 LEU N N 2.500 6.573 -4.586 1.00 . A A . 66 LEU N 1 1
9 13410 1 1 66 LEU O O 2.021 9.269 -4.515 1.00 . A A . 66 LEU O 1 1
9 13411 1 1 67 SER C C -1.475 10.841 -5.817 1.00 . A A . 67 SER C 1 1
9 13412 1 1 67 SER CA C -0.072 10.286 -6.003 1.00 . A A . 67 SER CA 1 1
9 13413 1 1 67 SER CB C 0.341 10.308 -7.480 1.00 . A A . 67 SER CB 1 1
9 13414 1 1 67 SER H H -0.763 8.339 -5.568 1.00 . A A . 67 SER H 1 1
9 13415 1 1 67 SER HA H 0.616 10.901 -5.441 1.00 . A A . 67 SER HA 1 1
9 13416 1 1 67 SER HB2 H 0.070 11.258 -7.914 1.00 . A A . 67 SER HB2 1 1
9 13417 1 1 67 SER HB3 H 1.411 10.171 -7.555 1.00 . A A . 67 SER HB3 1 1
9 13418 1 1 67 SER HG H -0.882 8.781 -7.619 1.00 . A A . 67 SER HG 1 1
9 13419 1 1 67 SER N N 0.014 8.939 -5.481 1.00 . A A . 67 SER N 1 1
9 13420 1 1 67 SER O O -2.395 10.102 -5.460 1.00 . A A . 67 SER O 1 1
9 13421 1 1 67 SER OG O -0.302 9.276 -8.211 1.00 . A A . 67 SER OG 1 1
9 13422 1 1 68 ASP C C -3.344 12.813 -4.419 1.00 . A A . 68 ASP C 1 1
9 13423 1 1 68 ASP CA C -2.889 12.843 -5.871 1.00 . A A . 68 ASP CA 1 1
9 13424 1 1 68 ASP CB C -3.974 12.263 -6.783 1.00 . A A . 68 ASP CB 1 1
9 13425 1 1 68 ASP CG C -3.815 12.705 -8.219 1.00 . A A . 68 ASP CG 1 1
9 13426 1 1 68 ASP H H -0.833 12.663 -6.330 1.00 . A A . 68 ASP H 1 1
9 13427 1 1 68 ASP HA H -2.725 13.874 -6.148 1.00 . A A . 68 ASP HA 1 1
9 13428 1 1 68 ASP HB2 H -3.925 11.185 -6.750 1.00 . A A . 68 ASP HB2 1 1
9 13429 1 1 68 ASP HB3 H -4.943 12.586 -6.430 1.00 . A A . 68 ASP HB3 1 1
9 13430 1 1 68 ASP N N -1.617 12.145 -6.040 1.00 . A A . 68 ASP N 1 1
9 13431 1 1 68 ASP O O -4.537 12.869 -4.133 1.00 . A A . 68 ASP O 1 1
9 13432 1 1 68 ASP OD1 O -4.154 13.867 -8.525 1.00 . A A . 68 ASP OD1 1 1
9 13433 1 1 68 ASP OD2 O -3.355 11.897 -9.054 1.00 . A A . 68 ASP OD2 1 1
9 13434 1 1 69 LEU C C -3.117 14.210 -1.708 1.00 . A A . 69 LEU C 1 1
9 13435 1 1 69 LEU CA C -2.686 12.796 -2.075 1.00 . A A . 69 LEU CA 1 1
9 13436 1 1 69 LEU CB C -1.486 12.414 -1.201 1.00 . A A . 69 LEU CB 1 1
9 13437 1 1 69 LEU CD1 C 0.489 11.026 -0.687 1.00 . A A . 69 LEU CD1 1 1
9 13438 1 1 69 LEU CD2 C -1.540 9.977 -1.640 1.00 . A A . 69 LEU CD2 1 1
9 13439 1 1 69 LEU CG C -0.668 11.212 -1.636 1.00 . A A . 69 LEU CG 1 1
9 13440 1 1 69 LEU H H -1.458 12.614 -3.791 1.00 . A A . 69 LEU H 1 1
9 13441 1 1 69 LEU HA H -3.503 12.119 -1.876 1.00 . A A . 69 LEU HA 1 1
9 13442 1 1 69 LEU HB2 H -0.826 13.262 -1.128 1.00 . A A . 69 LEU HB2 1 1
9 13443 1 1 69 LEU HB3 H -1.869 12.191 -0.214 1.00 . A A . 69 LEU HB3 1 1
9 13444 1 1 69 LEU HD11 H 0.115 10.876 0.315 1.00 . A A . 69 LEU HD11 1 1
9 13445 1 1 69 LEU HD12 H 1.116 11.905 -0.709 1.00 . A A . 69 LEU HD12 1 1
9 13446 1 1 69 LEU HD13 H 1.067 10.164 -0.989 1.00 . A A . 69 LEU HD13 1 1
9 13447 1 1 69 LEU HD21 H -2.119 9.940 -2.550 1.00 . A A . 69 LEU HD21 1 1
9 13448 1 1 69 LEU HD22 H -2.210 10.036 -0.790 1.00 . A A . 69 LEU HD22 1 1
9 13449 1 1 69 LEU HD23 H -0.925 9.088 -1.553 1.00 . A A . 69 LEU HD23 1 1
9 13450 1 1 69 LEU HG H -0.269 11.379 -2.627 1.00 . A A . 69 LEU HG 1 1
9 13451 1 1 69 LEU N N -2.384 12.728 -3.501 1.00 . A A . 69 LEU N 1 1
9 13452 1 1 69 LEU O O -3.271 15.071 -2.569 1.00 . A A . 69 LEU O 1 1
9 13453 1 1 70 GLN C C -2.683 16.162 1.130 1.00 . A A . 70 GLN C 1 1
9 13454 1 1 70 GLN CA C -3.671 15.762 0.045 1.00 . A A . 70 GLN CA 1 1
9 13455 1 1 70 GLN CB C -5.110 15.782 0.568 1.00 . A A . 70 GLN CB 1 1
9 13456 1 1 70 GLN CD C -5.647 18.135 -0.192 1.00 . A A . 70 GLN CD 1 1
9 13457 1 1 70 GLN CG C -5.607 17.162 0.972 1.00 . A A . 70 GLN CG 1 1
9 13458 1 1 70 GLN H H -3.234 13.713 0.216 1.00 . A A . 70 GLN H 1 1
9 13459 1 1 70 GLN HA H -3.583 16.446 -0.786 1.00 . A A . 70 GLN HA 1 1
9 13460 1 1 70 GLN HB2 H -5.758 15.405 -0.208 1.00 . A A . 70 GLN HB2 1 1
9 13461 1 1 70 GLN HB3 H -5.176 15.130 1.428 1.00 . A A . 70 GLN HB3 1 1
9 13462 1 1 70 GLN HE21 H -5.319 19.659 1.039 1.00 . A A . 70 GLN HE21 1 1
9 13463 1 1 70 GLN HE22 H -5.488 20.065 -0.634 1.00 . A A . 70 GLN HE22 1 1
9 13464 1 1 70 GLN HG2 H -6.605 17.068 1.374 1.00 . A A . 70 GLN HG2 1 1
9 13465 1 1 70 GLN HG3 H -4.952 17.559 1.732 1.00 . A A . 70 GLN HG3 1 1
9 13466 1 1 70 GLN N N -3.333 14.440 -0.431 1.00 . A A . 70 GLN N 1 1
9 13467 1 1 70 GLN NE2 N -5.465 19.413 0.101 1.00 . A A . 70 GLN NE2 1 1
9 13468 1 1 70 GLN O O -2.515 15.442 2.114 1.00 . A A . 70 GLN O 1 1
9 13469 1 1 70 GLN OE1 O -5.836 17.743 -1.343 1.00 . A A . 70 GLN OE1 1 1
9 13470 1 1 71 PRO C C -1.542 18.087 3.261 1.00 . A A . 71 PRO C 1 1
9 13471 1 1 71 PRO CA C -0.963 17.760 1.885 1.00 . A A . 71 PRO CA 1 1
9 13472 1 1 71 PRO CB C -0.407 19.014 1.217 1.00 . A A . 71 PRO CB 1 1
9 13473 1 1 71 PRO CD C -2.134 18.201 -0.204 1.00 . A A . 71 PRO CD 1 1
9 13474 1 1 71 PRO CG C -1.471 19.457 0.275 1.00 . A A . 71 PRO CG 1 1
9 13475 1 1 71 PRO HA H -0.169 17.039 1.994 1.00 . A A . 71 PRO HA 1 1
9 13476 1 1 71 PRO HB2 H -0.201 19.765 1.965 1.00 . A A . 71 PRO HB2 1 1
9 13477 1 1 71 PRO HB3 H 0.507 18.759 0.688 1.00 . A A . 71 PRO HB3 1 1
9 13478 1 1 71 PRO HD2 H -3.176 18.383 -0.421 1.00 . A A . 71 PRO HD2 1 1
9 13479 1 1 71 PRO HD3 H -1.626 17.813 -1.075 1.00 . A A . 71 PRO HD3 1 1
9 13480 1 1 71 PRO HG2 H -2.183 20.084 0.791 1.00 . A A . 71 PRO HG2 1 1
9 13481 1 1 71 PRO HG3 H -1.032 19.989 -0.556 1.00 . A A . 71 PRO HG3 1 1
9 13482 1 1 71 PRO N N -1.985 17.290 0.943 1.00 . A A . 71 PRO N 1 1
9 13483 1 1 71 PRO O O -2.539 18.806 3.376 1.00 . A A . 71 PRO O 1 1
9 13484 1 1 72 GLY C C -2.469 16.763 6.041 1.00 . A A . 72 GLY C 1 1
9 13485 1 1 72 GLY CA C -1.393 17.757 5.651 1.00 . A A . 72 GLY CA 1 1
9 13486 1 1 72 GLY H H -0.133 16.974 4.146 1.00 . A A . 72 GLY H 1 1
9 13487 1 1 72 GLY HA2 H -0.562 17.661 6.332 1.00 . A A . 72 GLY HA2 1 1
9 13488 1 1 72 GLY HA3 H -1.797 18.755 5.726 1.00 . A A . 72 GLY HA3 1 1
9 13489 1 1 72 GLY N N -0.921 17.541 4.300 1.00 . A A . 72 GLY N 1 1
9 13490 1 1 72 GLY O O -3.387 17.090 6.796 1.00 . A A . 72 GLY O 1 1
9 13491 1 1 73 VAL C C -2.703 13.176 6.066 1.00 . A A . 73 VAL C 1 1
9 13492 1 1 73 VAL CA C -3.362 14.517 5.752 1.00 . A A . 73 VAL CA 1 1
9 13493 1 1 73 VAL CB C -4.293 14.361 4.526 1.00 . A A . 73 VAL CB 1 1
9 13494 1 1 73 VAL CG1 C -5.287 13.244 4.708 1.00 . A A . 73 VAL CG1 1 1
9 13495 1 1 73 VAL CG2 C -5.064 15.626 4.242 1.00 . A A . 73 VAL CG2 1 1
9 13496 1 1 73 VAL H H -1.575 15.335 4.962 1.00 . A A . 73 VAL H 1 1
9 13497 1 1 73 VAL HA H -3.963 14.814 6.599 1.00 . A A . 73 VAL HA 1 1
9 13498 1 1 73 VAL HB H -3.684 14.139 3.663 1.00 . A A . 73 VAL HB 1 1
9 13499 1 1 73 VAL HG11 H -6.127 13.430 4.052 1.00 . A A . 73 VAL HG11 1 1
9 13500 1 1 73 VAL HG12 H -5.621 13.223 5.734 1.00 . A A . 73 VAL HG12 1 1
9 13501 1 1 73 VAL HG13 H -4.826 12.302 4.452 1.00 . A A . 73 VAL HG13 1 1
9 13502 1 1 73 VAL HG21 H -5.947 15.359 3.677 1.00 . A A . 73 VAL HG21 1 1
9 13503 1 1 73 VAL HG22 H -4.451 16.304 3.666 1.00 . A A . 73 VAL HG22 1 1
9 13504 1 1 73 VAL HG23 H -5.353 16.091 5.171 1.00 . A A . 73 VAL HG23 1 1
9 13505 1 1 73 VAL N N -2.359 15.548 5.519 1.00 . A A . 73 VAL N 1 1
9 13506 1 1 73 VAL O O -1.645 12.845 5.528 1.00 . A A . 73 VAL O 1 1
9 13507 1 1 74 GLN C C -3.244 10.079 6.314 1.00 . A A . 74 GLN C 1 1
9 13508 1 1 74 GLN CA C -2.857 11.118 7.355 1.00 . A A . 74 GLN CA 1 1
9 13509 1 1 74 GLN CB C -3.485 10.774 8.697 1.00 . A A . 74 GLN CB 1 1
9 13510 1 1 74 GLN CD C -2.444 8.476 8.933 1.00 . A A . 74 GLN CD 1 1
9 13511 1 1 74 GLN CG C -2.658 9.834 9.564 1.00 . A A . 74 GLN CG 1 1
9 13512 1 1 74 GLN H H -4.163 12.753 7.357 1.00 . A A . 74 GLN H 1 1
9 13513 1 1 74 GLN HA H -1.785 11.154 7.453 1.00 . A A . 74 GLN HA 1 1
9 13514 1 1 74 GLN HB2 H -3.644 11.695 9.236 1.00 . A A . 74 GLN HB2 1 1
9 13515 1 1 74 GLN HB3 H -4.443 10.310 8.518 1.00 . A A . 74 GLN HB3 1 1
9 13516 1 1 74 GLN HE21 H -0.716 9.075 8.142 1.00 . A A . 74 GLN HE21 1 1
9 13517 1 1 74 GLN HE22 H -1.186 7.449 7.796 1.00 . A A . 74 GLN HE22 1 1
9 13518 1 1 74 GLN HG2 H -1.694 10.283 9.731 1.00 . A A . 74 GLN HG2 1 1
9 13519 1 1 74 GLN HG3 H -3.161 9.701 10.511 1.00 . A A . 74 GLN HG3 1 1
9 13520 1 1 74 GLN N N -3.336 12.420 6.951 1.00 . A A . 74 GLN N 1 1
9 13521 1 1 74 GLN NE2 N -1.337 8.317 8.220 1.00 . A A . 74 GLN NE2 1 1
9 13522 1 1 74 GLN O O -4.425 9.815 6.108 1.00 . A A . 74 GLN O 1 1
9 13523 1 1 74 GLN OE1 O -3.258 7.573 9.096 1.00 . A A . 74 GLN OE1 1 1
9 13524 1 1 75 TYR C C -2.066 7.116 5.041 1.00 . A A . 75 TYR C 1 1
9 13525 1 1 75 TYR CA C -2.492 8.516 4.624 1.00 . A A . 75 TYR CA 1 1
9 13526 1 1 75 TYR CB C -1.783 8.930 3.336 1.00 . A A . 75 TYR CB 1 1
9 13527 1 1 75 TYR CD1 C -3.488 9.228 1.518 1.00 . A A . 75 TYR CD1 1 1
9 13528 1 1 75 TYR CD2 C -2.660 11.180 2.598 1.00 . A A . 75 TYR CD2 1 1
9 13529 1 1 75 TYR CE1 C -4.312 10.005 0.735 1.00 . A A . 75 TYR CE1 1 1
9 13530 1 1 75 TYR CE2 C -3.481 11.966 1.811 1.00 . A A . 75 TYR CE2 1 1
9 13531 1 1 75 TYR CG C -2.651 9.799 2.462 1.00 . A A . 75 TYR CG 1 1
9 13532 1 1 75 TYR CZ C -4.306 11.372 0.883 1.00 . A A . 75 TYR CZ 1 1
9 13533 1 1 75 TYR H H -1.325 9.716 5.918 1.00 . A A . 75 TYR H 1 1
9 13534 1 1 75 TYR HA H -3.555 8.502 4.437 1.00 . A A . 75 TYR HA 1 1
9 13535 1 1 75 TYR HB2 H -0.882 9.484 3.583 1.00 . A A . 75 TYR HB2 1 1
9 13536 1 1 75 TYR HB3 H -1.517 8.048 2.774 1.00 . A A . 75 TYR HB3 1 1
9 13537 1 1 75 TYR HD1 H -3.491 8.155 1.401 1.00 . A A . 75 TYR HD1 1 1
9 13538 1 1 75 TYR HD2 H -2.011 11.642 3.327 1.00 . A A . 75 TYR HD2 1 1
9 13539 1 1 75 TYR HE1 H -4.957 9.538 0.006 1.00 . A A . 75 TYR HE1 1 1
9 13540 1 1 75 TYR HE2 H -3.472 13.036 1.926 1.00 . A A . 75 TYR HE2 1 1
9 13541 1 1 75 TYR HH H -4.660 12.893 -0.253 1.00 . A A . 75 TYR HH 1 1
9 13542 1 1 75 TYR N N -2.252 9.492 5.673 1.00 . A A . 75 TYR N 1 1
9 13543 1 1 75 TYR O O -0.891 6.850 5.271 1.00 . A A . 75 TYR O 1 1
9 13544 1 1 75 TYR OH O -5.144 12.148 0.108 1.00 . A A . 75 TYR OH 1 1
9 13545 1 1 76 ASN C C -2.543 4.065 4.165 1.00 . A A . 76 ASN C 1 1
9 13546 1 1 76 ASN CA C -2.791 4.833 5.454 1.00 . A A . 76 ASN CA 1 1
9 13547 1 1 76 ASN CB C -3.985 4.208 6.184 1.00 . A A . 76 ASN CB 1 1
9 13548 1 1 76 ASN CG C -4.292 4.883 7.503 1.00 . A A . 76 ASN CG 1 1
9 13549 1 1 76 ASN H H -3.971 6.534 5.037 1.00 . A A . 76 ASN H 1 1
9 13550 1 1 76 ASN HA H -1.915 4.770 6.083 1.00 . A A . 76 ASN HA 1 1
9 13551 1 1 76 ASN HB2 H -4.858 4.283 5.554 1.00 . A A . 76 ASN HB2 1 1
9 13552 1 1 76 ASN HB3 H -3.773 3.165 6.374 1.00 . A A . 76 ASN HB3 1 1
9 13553 1 1 76 ASN HD21 H -5.569 6.116 6.608 1.00 . A A . 76 ASN HD21 1 1
9 13554 1 1 76 ASN HD22 H -5.367 6.339 8.313 1.00 . A A . 76 ASN HD22 1 1
9 13555 1 1 76 ASN N N -3.044 6.234 5.156 1.00 . A A . 76 ASN N 1 1
9 13556 1 1 76 ASN ND2 N -5.167 5.877 7.472 1.00 . A A . 76 ASN ND2 1 1
9 13557 1 1 76 ASN O O -3.444 3.943 3.333 1.00 . A A . 76 ASN O 1 1
9 13558 1 1 76 ASN OD1 O -3.761 4.506 8.543 1.00 . A A . 76 ASN OD1 1 1
9 13559 1 1 77 ILE C C -1.173 1.281 3.224 1.00 . A A . 77 ILE C 1 1
9 13560 1 1 77 ILE CA C -1.009 2.733 2.843 1.00 . A A . 77 ILE CA 1 1
9 13561 1 1 77 ILE CB C 0.424 2.949 2.305 1.00 . A A . 77 ILE CB 1 1
9 13562 1 1 77 ILE CD1 C 1.069 5.342 2.922 1.00 . A A . 77 ILE CD1 1 1
9 13563 1 1 77 ILE CG1 C 0.648 4.377 1.836 1.00 . A A . 77 ILE CG1 1 1
9 13564 1 1 77 ILE CG2 C 0.734 2.007 1.152 1.00 . A A . 77 ILE CG2 1 1
9 13565 1 1 77 ILE H H -0.619 3.783 4.640 1.00 . A A . 77 ILE H 1 1
9 13566 1 1 77 ILE HA H -1.711 2.962 2.054 1.00 . A A . 77 ILE HA 1 1
9 13567 1 1 77 ILE HB H 1.115 2.734 3.100 1.00 . A A . 77 ILE HB 1 1
9 13568 1 1 77 ILE HD11 H 1.236 6.317 2.489 1.00 . A A . 77 ILE HD11 1 1
9 13569 1 1 77 ILE HD12 H 1.978 4.990 3.384 1.00 . A A . 77 ILE HD12 1 1
9 13570 1 1 77 ILE HD13 H 0.288 5.409 3.666 1.00 . A A . 77 ILE HD13 1 1
9 13571 1 1 77 ILE HG12 H 1.419 4.357 1.091 1.00 . A A . 77 ILE HG12 1 1
9 13572 1 1 77 ILE HG13 H -0.253 4.758 1.382 1.00 . A A . 77 ILE HG13 1 1
9 13573 1 1 77 ILE HG21 H 1.116 1.062 1.531 1.00 . A A . 77 ILE HG21 1 1
9 13574 1 1 77 ILE HG22 H 1.474 2.473 0.518 1.00 . A A . 77 ILE HG22 1 1
9 13575 1 1 77 ILE HG23 H -0.165 1.827 0.580 1.00 . A A . 77 ILE HG23 1 1
9 13576 1 1 77 ILE N N -1.324 3.576 3.987 1.00 . A A . 77 ILE N 1 1
9 13577 1 1 77 ILE O O -0.495 0.775 4.121 1.00 . A A . 77 ILE O 1 1
9 13578 1 1 78 THR C C -1.929 -1.616 1.639 1.00 . A A . 78 THR C 1 1
9 13579 1 1 78 THR CA C -2.376 -0.750 2.817 1.00 . A A . 78 THR CA 1 1
9 13580 1 1 78 THR CB C -3.876 -0.921 3.063 1.00 . A A . 78 THR CB 1 1
9 13581 1 1 78 THR CG2 C -4.219 -2.363 3.399 1.00 . A A . 78 THR CG2 1 1
9 13582 1 1 78 THR H H -2.619 1.097 1.880 1.00 . A A . 78 THR H 1 1
9 13583 1 1 78 THR HA H -1.846 -1.046 3.712 1.00 . A A . 78 THR HA 1 1
9 13584 1 1 78 THR HB H -4.396 -0.629 2.164 1.00 . A A . 78 THR HB 1 1
9 13585 1 1 78 THR HG1 H -3.700 -0.196 4.893 1.00 . A A . 78 THR HG1 1 1
9 13586 1 1 78 THR HG21 H -5.283 -2.452 3.560 1.00 . A A . 78 THR HG21 1 1
9 13587 1 1 78 THR HG22 H -3.693 -2.657 4.295 1.00 . A A . 78 THR HG22 1 1
9 13588 1 1 78 THR HG23 H -3.923 -3.003 2.580 1.00 . A A . 78 THR HG23 1 1
9 13589 1 1 78 THR N N -2.092 0.628 2.561 1.00 . A A . 78 THR N 1 1
9 13590 1 1 78 THR O O -2.469 -1.497 0.534 1.00 . A A . 78 THR O 1 1
9 13591 1 1 78 THR OG1 O -4.288 -0.066 4.141 1.00 . A A . 78 THR OG1 1 1
9 13592 1 1 79 ILE C C -1.132 -4.702 0.856 1.00 . A A . 79 ILE C 1 1
9 13593 1 1 79 ILE CA C -0.435 -3.344 0.797 1.00 . A A . 79 ILE CA 1 1
9 13594 1 1 79 ILE CB C 1.103 -3.606 0.846 1.00 . A A . 79 ILE CB 1 1
9 13595 1 1 79 ILE CD1 C 1.602 -1.183 0.202 1.00 . A A . 79 ILE CD1 1 1
9 13596 1 1 79 ILE CG1 C 1.951 -2.362 1.071 1.00 . A A . 79 ILE CG1 1 1
9 13597 1 1 79 ILE CG2 C 1.577 -4.229 -0.439 1.00 . A A . 79 ILE CG2 1 1
9 13598 1 1 79 ILE H H -0.572 -2.550 2.783 1.00 . A A . 79 ILE H 1 1
9 13599 1 1 79 ILE HA H -0.672 -2.874 -0.148 1.00 . A A . 79 ILE HA 1 1
9 13600 1 1 79 ILE HB H 1.296 -4.309 1.642 1.00 . A A . 79 ILE HB 1 1
9 13601 1 1 79 ILE HD11 H 2.056 -1.311 -0.779 1.00 . A A . 79 ILE HD11 1 1
9 13602 1 1 79 ILE HD12 H 1.977 -0.283 0.667 1.00 . A A . 79 ILE HD12 1 1
9 13603 1 1 79 ILE HD13 H 0.533 -1.118 0.100 1.00 . A A . 79 ILE HD13 1 1
9 13604 1 1 79 ILE HG12 H 1.884 -2.058 2.096 1.00 . A A . 79 ILE HG12 1 1
9 13605 1 1 79 ILE HG13 H 2.980 -2.628 0.840 1.00 . A A . 79 ILE HG13 1 1
9 13606 1 1 79 ILE HG21 H 1.248 -5.256 -0.491 1.00 . A A . 79 ILE HG21 1 1
9 13607 1 1 79 ILE HG22 H 2.659 -4.183 -0.468 1.00 . A A . 79 ILE HG22 1 1
9 13608 1 1 79 ILE HG23 H 1.173 -3.674 -1.273 1.00 . A A . 79 ILE HG23 1 1
9 13609 1 1 79 ILE N N -0.943 -2.480 1.869 1.00 . A A . 79 ILE N 1 1
9 13610 1 1 79 ILE O O -1.427 -5.213 1.930 1.00 . A A . 79 ILE O 1 1
9 13611 1 1 80 TYR C C -1.226 -7.458 -1.351 1.00 . A A . 80 TYR C 1 1
9 13612 1 1 80 TYR CA C -2.031 -6.571 -0.406 1.00 . A A . 80 TYR CA 1 1
9 13613 1 1 80 TYR CB C -3.447 -6.441 -0.982 1.00 . A A . 80 TYR CB 1 1
9 13614 1 1 80 TYR CD1 C -5.188 -6.013 0.790 1.00 . A A . 80 TYR CD1 1 1
9 13615 1 1 80 TYR CD2 C -4.490 -4.169 -0.557 1.00 . A A . 80 TYR CD2 1 1
9 13616 1 1 80 TYR CE1 C -6.073 -5.191 1.460 1.00 . A A . 80 TYR CE1 1 1
9 13617 1 1 80 TYR CE2 C -5.368 -3.345 0.116 1.00 . A A . 80 TYR CE2 1 1
9 13618 1 1 80 TYR CG C -4.383 -5.520 -0.228 1.00 . A A . 80 TYR CG 1 1
9 13619 1 1 80 TYR CZ C -6.159 -3.860 1.120 1.00 . A A . 80 TYR CZ 1 1
9 13620 1 1 80 TYR H H -1.175 -4.788 -1.129 1.00 . A A . 80 TYR H 1 1
9 13621 1 1 80 TYR HA H -2.074 -7.018 0.577 1.00 . A A . 80 TYR HA 1 1
9 13622 1 1 80 TYR HB2 H -3.374 -6.067 -1.992 1.00 . A A . 80 TYR HB2 1 1
9 13623 1 1 80 TYR HB3 H -3.900 -7.421 -1.007 1.00 . A A . 80 TYR HB3 1 1
9 13624 1 1 80 TYR HD1 H -5.117 -7.057 1.056 1.00 . A A . 80 TYR HD1 1 1
9 13625 1 1 80 TYR HD2 H -3.868 -3.759 -1.348 1.00 . A A . 80 TYR HD2 1 1
9 13626 1 1 80 TYR HE1 H -6.690 -5.595 2.250 1.00 . A A . 80 TYR HE1 1 1
9 13627 1 1 80 TYR HE2 H -5.435 -2.301 -0.150 1.00 . A A . 80 TYR HE2 1 1
9 13628 1 1 80 TYR HH H -7.010 -3.231 2.728 1.00 . A A . 80 TYR HH 1 1
9 13629 1 1 80 TYR N N -1.400 -5.270 -0.301 1.00 . A A . 80 TYR N 1 1
9 13630 1 1 80 TYR O O -1.193 -7.202 -2.559 1.00 . A A . 80 TYR O 1 1
9 13631 1 1 80 TYR OH O -7.044 -3.040 1.781 1.00 . A A . 80 TYR OH 1 1
9 13632 1 1 81 ALA C C -0.964 -10.485 -2.131 1.00 . A A . 81 ALA C 1 1
9 13633 1 1 81 ALA CA C 0.073 -9.487 -1.647 1.00 . A A . 81 ALA CA 1 1
9 13634 1 1 81 ALA CB C 1.186 -10.191 -0.871 1.00 . A A . 81 ALA CB 1 1
9 13635 1 1 81 ALA H H -0.581 -8.598 0.158 1.00 . A A . 81 ALA H 1 1
9 13636 1 1 81 ALA HA H 0.510 -8.982 -2.502 1.00 . A A . 81 ALA HA 1 1
9 13637 1 1 81 ALA HB1 H 1.568 -11.022 -1.457 1.00 . A A . 81 ALA HB1 1 1
9 13638 1 1 81 ALA HB2 H 0.801 -10.555 0.073 1.00 . A A . 81 ALA HB2 1 1
9 13639 1 1 81 ALA HB3 H 1.987 -9.491 -0.681 1.00 . A A . 81 ALA HB3 1 1
9 13640 1 1 81 ALA N N -0.593 -8.493 -0.816 1.00 . A A . 81 ALA N 1 1
9 13641 1 1 81 ALA O O -1.657 -11.096 -1.322 1.00 . A A . 81 ALA O 1 1
9 13642 1 1 82 VAL C C -1.610 -12.670 -4.755 1.00 . A A . 82 VAL C 1 1
9 13643 1 1 82 VAL CA C -2.165 -11.501 -3.958 1.00 . A A . 82 VAL CA 1 1
9 13644 1 1 82 VAL CB C -3.195 -10.718 -4.820 1.00 . A A . 82 VAL CB 1 1
9 13645 1 1 82 VAL CG1 C -2.560 -10.051 -6.017 1.00 . A A . 82 VAL CG1 1 1
9 13646 1 1 82 VAL CG2 C -4.316 -11.628 -5.287 1.00 . A A . 82 VAL CG2 1 1
9 13647 1 1 82 VAL H H -0.485 -10.168 -4.060 1.00 . A A . 82 VAL H 1 1
9 13648 1 1 82 VAL HA H -2.695 -11.901 -3.104 1.00 . A A . 82 VAL HA 1 1
9 13649 1 1 82 VAL HB H -3.620 -9.948 -4.210 1.00 . A A . 82 VAL HB 1 1
9 13650 1 1 82 VAL HG11 H -1.825 -9.334 -5.682 1.00 . A A . 82 VAL HG11 1 1
9 13651 1 1 82 VAL HG12 H -3.321 -9.545 -6.593 1.00 . A A . 82 VAL HG12 1 1
9 13652 1 1 82 VAL HG13 H -2.079 -10.797 -6.632 1.00 . A A . 82 VAL HG13 1 1
9 13653 1 1 82 VAL HG21 H -4.769 -12.111 -4.435 1.00 . A A . 82 VAL HG21 1 1
9 13654 1 1 82 VAL HG22 H -3.908 -12.377 -5.956 1.00 . A A . 82 VAL HG22 1 1
9 13655 1 1 82 VAL HG23 H -5.058 -11.045 -5.810 1.00 . A A . 82 VAL HG23 1 1
9 13656 1 1 82 VAL N N -1.106 -10.635 -3.437 1.00 . A A . 82 VAL N 1 1
9 13657 1 1 82 VAL O O -0.736 -12.488 -5.592 1.00 . A A . 82 VAL O 1 1
9 13658 1 1 83 GLU C C -2.969 -15.311 -6.198 1.00 . A A . 83 GLU C 1 1
9 13659 1 1 83 GLU CA C -1.812 -15.058 -5.248 1.00 . A A . 83 GLU CA 1 1
9 13660 1 1 83 GLU CB C -1.608 -16.313 -4.393 1.00 . A A . 83 GLU CB 1 1
9 13661 1 1 83 GLU CD C -0.651 -17.445 -2.372 1.00 . A A . 83 GLU CD 1 1
9 13662 1 1 83 GLU CG C -0.860 -16.124 -3.096 1.00 . A A . 83 GLU CG 1 1
9 13663 1 1 83 GLU H H -2.739 -13.952 -3.708 1.00 . A A . 83 GLU H 1 1
9 13664 1 1 83 GLU HA H -0.919 -14.865 -5.827 1.00 . A A . 83 GLU HA 1 1
9 13665 1 1 83 GLU HB2 H -2.566 -16.750 -4.168 1.00 . A A . 83 GLU HB2 1 1
9 13666 1 1 83 GLU HB3 H -1.037 -17.006 -4.980 1.00 . A A . 83 GLU HB3 1 1
9 13667 1 1 83 GLU HG2 H 0.100 -15.704 -3.325 1.00 . A A . 83 GLU HG2 1 1
9 13668 1 1 83 GLU HG3 H -1.416 -15.454 -2.457 1.00 . A A . 83 GLU HG3 1 1
9 13669 1 1 83 GLU N N -2.116 -13.869 -4.463 1.00 . A A . 83 GLU N 1 1
9 13670 1 1 83 GLU O O -3.986 -14.621 -6.119 1.00 . A A . 83 GLU O 1 1
9 13671 1 1 83 GLU OE1 O -1.629 -18.212 -2.232 1.00 . A A . 83 GLU OE1 1 1
9 13672 1 1 83 GLU OE2 O 0.487 -17.723 -1.948 1.00 . A A . 83 GLU OE2 1 1
9 13673 1 1 84 GLU C C -5.246 -16.570 -7.498 1.00 . A A . 84 GLU C 1 1
9 13674 1 1 84 GLU CA C -3.837 -16.620 -8.090 1.00 . A A . 84 GLU CA 1 1
9 13675 1 1 84 GLU CB C -3.597 -18.019 -8.649 1.00 . A A . 84 GLU CB 1 1
9 13676 1 1 84 GLU CD C -2.220 -19.529 -10.094 1.00 . A A . 84 GLU CD 1 1
9 13677 1 1 84 GLU CG C -2.334 -18.157 -9.474 1.00 . A A . 84 GLU CG 1 1
9 13678 1 1 84 GLU H H -1.949 -16.761 -7.123 1.00 . A A . 84 GLU H 1 1
9 13679 1 1 84 GLU HA H -3.776 -15.908 -8.898 1.00 . A A . 84 GLU HA 1 1
9 13680 1 1 84 GLU HB2 H -3.536 -18.714 -7.825 1.00 . A A . 84 GLU HB2 1 1
9 13681 1 1 84 GLU HB3 H -4.435 -18.290 -9.271 1.00 . A A . 84 GLU HB3 1 1
9 13682 1 1 84 GLU HG2 H -2.346 -17.417 -10.261 1.00 . A A . 84 GLU HG2 1 1
9 13683 1 1 84 GLU HG3 H -1.480 -17.993 -8.837 1.00 . A A . 84 GLU HG3 1 1
9 13684 1 1 84 GLU N N -2.801 -16.271 -7.107 1.00 . A A . 84 GLU N 1 1
9 13685 1 1 84 GLU O O -6.169 -16.061 -8.132 1.00 . A A . 84 GLU O 1 1
9 13686 1 1 84 GLU OE1 O -1.836 -20.477 -9.381 1.00 . A A . 84 GLU OE1 1 1
9 13687 1 1 84 GLU OE2 O -2.536 -19.672 -11.293 1.00 . A A . 84 GLU OE2 1 1
9 13688 1 1 85 ASN C C -6.694 -16.519 -4.242 1.00 . A A . 85 ASN C 1 1
9 13689 1 1 85 ASN CA C -6.723 -17.115 -5.655 1.00 . A A . 85 ASN CA 1 1
9 13690 1 1 85 ASN CB C -7.257 -18.553 -5.627 1.00 . A A . 85 ASN CB 1 1
9 13691 1 1 85 ASN CG C -8.652 -18.660 -5.038 1.00 . A A . 85 ASN CG 1 1
9 13692 1 1 85 ASN H H -4.638 -17.467 -5.817 1.00 . A A . 85 ASN H 1 1
9 13693 1 1 85 ASN HA H -7.384 -16.516 -6.262 1.00 . A A . 85 ASN HA 1 1
9 13694 1 1 85 ASN HB2 H -7.286 -18.937 -6.634 1.00 . A A . 85 ASN HB2 1 1
9 13695 1 1 85 ASN HB3 H -6.590 -19.164 -5.035 1.00 . A A . 85 ASN HB3 1 1
9 13696 1 1 85 ASN HD21 H -7.902 -19.212 -3.280 1.00 . A A . 85 ASN HD21 1 1
9 13697 1 1 85 ASN HD22 H -9.630 -19.104 -3.366 1.00 . A A . 85 ASN HD22 1 1
9 13698 1 1 85 ASN N N -5.409 -17.089 -6.287 1.00 . A A . 85 ASN N 1 1
9 13699 1 1 85 ASN ND2 N -8.739 -19.028 -3.769 1.00 . A A . 85 ASN ND2 1 1
9 13700 1 1 85 ASN O O -7.729 -16.095 -3.725 1.00 . A A . 85 ASN O 1 1
9 13701 1 1 85 ASN OD1 O -9.647 -18.435 -5.730 1.00 . A A . 85 ASN OD1 1 1
9 13702 1 1 86 GLN C C -5.042 -14.555 -2.122 1.00 . A A . 86 GLN C 1 1
9 13703 1 1 86 GLN CA C -5.419 -16.026 -2.234 1.00 . A A . 86 GLN CA 1 1
9 13704 1 1 86 GLN CB C -4.381 -16.845 -1.464 1.00 . A A . 86 GLN CB 1 1
9 13705 1 1 86 GLN CD C -4.929 -19.133 -2.429 1.00 . A A . 86 GLN CD 1 1
9 13706 1 1 86 GLN CG C -4.761 -18.293 -1.180 1.00 . A A . 86 GLN CG 1 1
9 13707 1 1 86 GLN H H -4.698 -16.668 -4.116 1.00 . A A . 86 GLN H 1 1
9 13708 1 1 86 GLN HA H -6.386 -16.172 -1.778 1.00 . A A . 86 GLN HA 1 1
9 13709 1 1 86 GLN HB2 H -3.462 -16.850 -2.028 1.00 . A A . 86 GLN HB2 1 1
9 13710 1 1 86 GLN HB3 H -4.202 -16.354 -0.516 1.00 . A A . 86 GLN HB3 1 1
9 13711 1 1 86 GLN HE21 H -2.957 -19.354 -2.557 1.00 . A A . 86 GLN HE21 1 1
9 13712 1 1 86 GLN HE22 H -3.892 -20.137 -3.787 1.00 . A A . 86 GLN HE22 1 1
9 13713 1 1 86 GLN HG2 H -3.989 -18.738 -0.572 1.00 . A A . 86 GLN HG2 1 1
9 13714 1 1 86 GLN HG3 H -5.692 -18.301 -0.633 1.00 . A A . 86 GLN HG3 1 1
9 13715 1 1 86 GLN N N -5.517 -16.452 -3.627 1.00 . A A . 86 GLN N 1 1
9 13716 1 1 86 GLN NE2 N -3.820 -19.591 -2.981 1.00 . A A . 86 GLN NE2 1 1
9 13717 1 1 86 GLN O O -4.630 -13.929 -3.095 1.00 . A A . 86 GLN O 1 1
9 13718 1 1 86 GLN OE1 O -6.040 -19.326 -2.920 1.00 . A A . 86 GLN OE1 1 1
9 13719 1 1 87 GLU C C -4.243 -12.620 0.837 1.00 . A A . 87 GLU C 1 1
9 13720 1 1 87 GLU CA C -4.773 -12.665 -0.591 1.00 . A A . 87 GLU CA 1 1
9 13721 1 1 87 GLU CB C -5.941 -11.684 -0.753 1.00 . A A . 87 GLU CB 1 1
9 13722 1 1 87 GLU CD C -7.455 -10.430 -2.345 1.00 . A A . 87 GLU CD 1 1
9 13723 1 1 87 GLU CG C -6.249 -11.335 -2.201 1.00 . A A . 87 GLU CG 1 1
9 13724 1 1 87 GLU H H -5.560 -14.584 -0.200 1.00 . A A . 87 GLU H 1 1
9 13725 1 1 87 GLU HA H -3.978 -12.386 -1.267 1.00 . A A . 87 GLU HA 1 1
9 13726 1 1 87 GLU HB2 H -6.825 -12.120 -0.315 1.00 . A A . 87 GLU HB2 1 1
9 13727 1 1 87 GLU HB3 H -5.704 -10.769 -0.228 1.00 . A A . 87 GLU HB3 1 1
9 13728 1 1 87 GLU HG2 H -5.394 -10.834 -2.625 1.00 . A A . 87 GLU HG2 1 1
9 13729 1 1 87 GLU HG3 H -6.436 -12.249 -2.745 1.00 . A A . 87 GLU HG3 1 1
9 13730 1 1 87 GLU N N -5.179 -14.027 -0.913 1.00 . A A . 87 GLU N 1 1
9 13731 1 1 87 GLU O O -4.945 -12.988 1.780 1.00 . A A . 87 GLU O 1 1
9 13732 1 1 87 GLU OE1 O -7.306 -9.198 -2.211 1.00 . A A . 87 GLU OE1 1 1
9 13733 1 1 87 GLU OE2 O -8.561 -10.949 -2.600 1.00 . A A . 87 GLU OE2 1 1
9 13734 1 1 88 SER C C -2.986 -11.075 3.173 1.00 . A A . 88 SER C 1 1
9 13735 1 1 88 SER CA C -2.344 -12.129 2.278 1.00 . A A . 88 SER CA 1 1
9 13736 1 1 88 SER CB C -0.866 -11.792 2.091 1.00 . A A . 88 SER CB 1 1
9 13737 1 1 88 SER H H -2.497 -11.915 0.188 1.00 . A A . 88 SER H 1 1
9 13738 1 1 88 SER HA H -2.430 -13.095 2.748 1.00 . A A . 88 SER HA 1 1
9 13739 1 1 88 SER HB2 H -0.770 -10.762 1.783 1.00 . A A . 88 SER HB2 1 1
9 13740 1 1 88 SER HB3 H -0.345 -11.937 3.026 1.00 . A A . 88 SER HB3 1 1
9 13741 1 1 88 SER HG H 0.668 -12.713 1.295 1.00 . A A . 88 SER HG 1 1
9 13742 1 1 88 SER N N -2.999 -12.192 0.982 1.00 . A A . 88 SER N 1 1
9 13743 1 1 88 SER O O -3.810 -10.274 2.721 1.00 . A A . 88 SER O 1 1
9 13744 1 1 88 SER OG O -0.272 -12.617 1.106 1.00 . A A . 88 SER OG 1 1
9 13745 1 1 89 THR C C -2.560 -8.684 4.875 1.00 . A A . 89 THR C 1 1
9 13746 1 1 89 THR CA C -3.005 -10.053 5.379 1.00 . A A . 89 THR CA 1 1
9 13747 1 1 89 THR CB C -2.400 -10.310 6.771 1.00 . A A . 89 THR CB 1 1
9 13748 1 1 89 THR CG2 C -3.150 -11.417 7.494 1.00 . A A . 89 THR CG2 1 1
9 13749 1 1 89 THR H H -2.025 -11.814 4.764 1.00 . A A . 89 THR H 1 1
9 13750 1 1 89 THR HA H -4.082 -10.070 5.460 1.00 . A A . 89 THR HA 1 1
9 13751 1 1 89 THR HB H -2.481 -9.404 7.353 1.00 . A A . 89 THR HB 1 1
9 13752 1 1 89 THR HG1 H -0.515 -9.880 6.374 1.00 . A A . 89 THR HG1 1 1
9 13753 1 1 89 THR HG21 H -4.184 -11.129 7.619 1.00 . A A . 89 THR HG21 1 1
9 13754 1 1 89 THR HG22 H -2.703 -11.582 8.463 1.00 . A A . 89 THR HG22 1 1
9 13755 1 1 89 THR HG23 H -3.098 -12.325 6.913 1.00 . A A . 89 THR HG23 1 1
9 13756 1 1 89 THR N N -2.600 -11.086 4.444 1.00 . A A . 89 THR N 1 1
9 13757 1 1 89 THR O O -1.560 -8.567 4.166 1.00 . A A . 89 THR O 1 1
9 13758 1 1 89 THR OG1 O -1.015 -10.660 6.646 1.00 . A A . 89 THR OG1 1 1
9 13759 1 1 90 PRO C C -1.822 -5.658 5.504 1.00 . A A . 90 PRO C 1 1
9 13760 1 1 90 PRO CA C -2.993 -6.290 4.752 1.00 . A A . 90 PRO CA 1 1
9 13761 1 1 90 PRO CB C -4.286 -5.521 5.023 1.00 . A A . 90 PRO CB 1 1
9 13762 1 1 90 PRO CD C -4.518 -7.673 6.050 1.00 . A A . 90 PRO CD 1 1
9 13763 1 1 90 PRO CG C -4.928 -6.237 6.162 1.00 . A A . 90 PRO CG 1 1
9 13764 1 1 90 PRO HA H -2.783 -6.277 3.689 1.00 . A A . 90 PRO HA 1 1
9 13765 1 1 90 PRO HB2 H -4.052 -4.498 5.282 1.00 . A A . 90 PRO HB2 1 1
9 13766 1 1 90 PRO HB3 H -4.912 -5.542 4.144 1.00 . A A . 90 PRO HB3 1 1
9 13767 1 1 90 PRO HD2 H -4.296 -8.078 7.025 1.00 . A A . 90 PRO HD2 1 1
9 13768 1 1 90 PRO HD3 H -5.298 -8.245 5.572 1.00 . A A . 90 PRO HD3 1 1
9 13769 1 1 90 PRO HG2 H -4.582 -5.826 7.098 1.00 . A A . 90 PRO HG2 1 1
9 13770 1 1 90 PRO HG3 H -6.000 -6.152 6.088 1.00 . A A . 90 PRO HG3 1 1
9 13771 1 1 90 PRO N N -3.305 -7.634 5.210 1.00 . A A . 90 PRO N 1 1
9 13772 1 1 90 PRO O O -1.704 -5.781 6.725 1.00 . A A . 90 PRO O 1 1
9 13773 1 1 91 VAL C C -0.525 -2.805 5.614 1.00 . A A . 91 VAL C 1 1
9 13774 1 1 91 VAL CA C 0.077 -4.149 5.296 1.00 . A A . 91 VAL CA 1 1
9 13775 1 1 91 VAL CB C 1.156 -3.869 4.262 1.00 . A A . 91 VAL CB 1 1
9 13776 1 1 91 VAL CG1 C 2.064 -2.778 4.778 1.00 . A A . 91 VAL CG1 1 1
9 13777 1 1 91 VAL CG2 C 1.949 -5.106 3.905 1.00 . A A . 91 VAL CG2 1 1
9 13778 1 1 91 VAL H H -1.028 -5.081 3.781 1.00 . A A . 91 VAL H 1 1
9 13779 1 1 91 VAL HA H 0.533 -4.593 6.170 1.00 . A A . 91 VAL HA 1 1
9 13780 1 1 91 VAL HB H 0.669 -3.510 3.369 1.00 . A A . 91 VAL HB 1 1
9 13781 1 1 91 VAL HG11 H 2.831 -2.581 4.050 1.00 . A A . 91 VAL HG11 1 1
9 13782 1 1 91 VAL HG12 H 2.516 -3.094 5.706 1.00 . A A . 91 VAL HG12 1 1
9 13783 1 1 91 VAL HG13 H 1.488 -1.881 4.948 1.00 . A A . 91 VAL HG13 1 1
9 13784 1 1 91 VAL HG21 H 1.278 -5.882 3.570 1.00 . A A . 91 VAL HG21 1 1
9 13785 1 1 91 VAL HG22 H 2.499 -5.448 4.769 1.00 . A A . 91 VAL HG22 1 1
9 13786 1 1 91 VAL HG23 H 2.638 -4.856 3.109 1.00 . A A . 91 VAL HG23 1 1
9 13787 1 1 91 VAL N N -0.962 -4.997 4.751 1.00 . A A . 91 VAL N 1 1
9 13788 1 1 91 VAL O O -1.068 -2.176 4.716 1.00 . A A . 91 VAL O 1 1
9 13789 1 1 92 VAL C C 0.244 -0.147 7.639 1.00 . A A . 92 VAL C 1 1
9 13790 1 1 92 VAL CA C -0.902 -1.014 7.139 1.00 . A A . 92 VAL CA 1 1
9 13791 1 1 92 VAL CB C -2.045 -0.997 8.169 1.00 . A A . 92 VAL CB 1 1
9 13792 1 1 92 VAL CG1 C -2.693 0.377 8.183 1.00 . A A . 92 VAL CG1 1 1
9 13793 1 1 92 VAL CG2 C -3.074 -2.077 7.863 1.00 . A A . 92 VAL CG2 1 1
9 13794 1 1 92 VAL H H -0.059 -2.912 7.555 1.00 . A A . 92 VAL H 1 1
9 13795 1 1 92 VAL HA H -1.275 -0.588 6.218 1.00 . A A . 92 VAL HA 1 1
9 13796 1 1 92 VAL HB H -1.629 -1.187 9.148 1.00 . A A . 92 VAL HB 1 1
9 13797 1 1 92 VAL HG11 H -3.523 0.377 8.871 1.00 . A A . 92 VAL HG11 1 1
9 13798 1 1 92 VAL HG12 H -3.046 0.613 7.187 1.00 . A A . 92 VAL HG12 1 1
9 13799 1 1 92 VAL HG13 H -1.966 1.113 8.491 1.00 . A A . 92 VAL HG13 1 1
9 13800 1 1 92 VAL HG21 H -2.595 -3.045 7.874 1.00 . A A . 92 VAL HG21 1 1
9 13801 1 1 92 VAL HG22 H -3.504 -1.899 6.887 1.00 . A A . 92 VAL HG22 1 1
9 13802 1 1 92 VAL HG23 H -3.854 -2.052 8.609 1.00 . A A . 92 VAL HG23 1 1
9 13803 1 1 92 VAL N N -0.439 -2.351 6.843 1.00 . A A . 92 VAL N 1 1
9 13804 1 1 92 VAL O O 0.712 -0.298 8.766 1.00 . A A . 92 VAL O 1 1
9 13805 1 1 93 ILE C C 1.144 3.133 6.969 1.00 . A A . 93 ILE C 1 1
9 13806 1 1 93 ILE CA C 1.704 1.730 7.147 1.00 . A A . 93 ILE CA 1 1
9 13807 1 1 93 ILE CB C 3.001 1.562 6.321 1.00 . A A . 93 ILE CB 1 1
9 13808 1 1 93 ILE CD1 C 3.863 1.671 3.953 1.00 . A A . 93 ILE CD1 1 1
9 13809 1 1 93 ILE CG1 C 2.686 1.375 4.842 1.00 . A A . 93 ILE CG1 1 1
9 13810 1 1 93 ILE CG2 C 3.810 0.385 6.850 1.00 . A A . 93 ILE CG2 1 1
9 13811 1 1 93 ILE H H 0.323 0.770 5.870 1.00 . A A . 93 ILE H 1 1
9 13812 1 1 93 ILE HA H 1.942 1.581 8.191 1.00 . A A . 93 ILE HA 1 1
9 13813 1 1 93 ILE HB H 3.599 2.456 6.433 1.00 . A A . 93 ILE HB 1 1
9 13814 1 1 93 ILE HD11 H 4.636 0.938 4.126 1.00 . A A . 93 ILE HD11 1 1
9 13815 1 1 93 ILE HD12 H 4.245 2.657 4.190 1.00 . A A . 93 ILE HD12 1 1
9 13816 1 1 93 ILE HD13 H 3.552 1.635 2.916 1.00 . A A . 93 ILE HD13 1 1
9 13817 1 1 93 ILE HG12 H 2.380 0.361 4.667 1.00 . A A . 93 ILE HG12 1 1
9 13818 1 1 93 ILE HG13 H 1.888 2.032 4.565 1.00 . A A . 93 ILE HG13 1 1
9 13819 1 1 93 ILE HG21 H 4.068 0.561 7.884 1.00 . A A . 93 ILE HG21 1 1
9 13820 1 1 93 ILE HG22 H 4.712 0.279 6.266 1.00 . A A . 93 ILE HG22 1 1
9 13821 1 1 93 ILE HG23 H 3.223 -0.518 6.773 1.00 . A A . 93 ILE HG23 1 1
9 13822 1 1 93 ILE N N 0.691 0.755 6.783 1.00 . A A . 93 ILE N 1 1
9 13823 1 1 93 ILE O O 0.859 3.567 5.854 1.00 . A A . 93 ILE O 1 1
9 13824 1 1 94 GLN C C 1.338 6.254 8.102 1.00 . A A . 94 GLN C 1 1
9 13825 1 1 94 GLN CA C 0.311 5.127 8.037 1.00 . A A . 94 GLN CA 1 1
9 13826 1 1 94 GLN CB C -0.719 5.244 9.164 1.00 . A A . 94 GLN CB 1 1
9 13827 1 1 94 GLN CD C -1.204 5.095 11.636 1.00 . A A . 94 GLN CD 1 1
9 13828 1 1 94 GLN CG C -0.143 5.058 10.558 1.00 . A A . 94 GLN CG 1 1
9 13829 1 1 94 GLN H H 1.252 3.461 8.932 1.00 . A A . 94 GLN H 1 1
9 13830 1 1 94 GLN HA H -0.206 5.200 7.093 1.00 . A A . 94 GLN HA 1 1
9 13831 1 1 94 GLN HB2 H -1.180 6.219 9.113 1.00 . A A . 94 GLN HB2 1 1
9 13832 1 1 94 GLN HB3 H -1.481 4.492 9.012 1.00 . A A . 94 GLN HB3 1 1
9 13833 1 1 94 GLN HE21 H -1.022 7.065 11.783 1.00 . A A . 94 GLN HE21 1 1
9 13834 1 1 94 GLN HE22 H -2.184 6.334 12.839 1.00 . A A . 94 GLN HE22 1 1
9 13835 1 1 94 GLN HG2 H 0.359 4.105 10.602 1.00 . A A . 94 GLN HG2 1 1
9 13836 1 1 94 GLN HG3 H 0.571 5.848 10.748 1.00 . A A . 94 GLN HG3 1 1
9 13837 1 1 94 GLN N N 0.950 3.826 8.075 1.00 . A A . 94 GLN N 1 1
9 13838 1 1 94 GLN NE2 N -1.501 6.282 12.136 1.00 . A A . 94 GLN NE2 1 1
9 13839 1 1 94 GLN O O 2.139 6.341 9.033 1.00 . A A . 94 GLN O 1 1
9 13840 1 1 94 GLN OE1 O -1.762 4.060 12.008 1.00 . A A . 94 GLN OE1 1 1
9 13841 1 1 95 GLN C C 1.427 9.509 6.721 1.00 . A A . 95 GLN C 1 1
9 13842 1 1 95 GLN CA C 2.214 8.231 6.994 1.00 . A A . 95 GLN CA 1 1
9 13843 1 1 95 GLN CB C 3.225 7.999 5.868 1.00 . A A . 95 GLN CB 1 1
9 13844 1 1 95 GLN CD C 5.141 9.140 7.085 1.00 . A A . 95 GLN CD 1 1
9 13845 1 1 95 GLN CG C 4.668 7.906 6.338 1.00 . A A . 95 GLN CG 1 1
9 13846 1 1 95 GLN H H 0.687 6.937 6.349 1.00 . A A . 95 GLN H 1 1
9 13847 1 1 95 GLN HA H 2.739 8.327 7.932 1.00 . A A . 95 GLN HA 1 1
9 13848 1 1 95 GLN HB2 H 2.977 7.073 5.370 1.00 . A A . 95 GLN HB2 1 1
9 13849 1 1 95 GLN HB3 H 3.150 8.805 5.156 1.00 . A A . 95 GLN HB3 1 1
9 13850 1 1 95 GLN HE21 H 3.855 10.296 6.095 1.00 . A A . 95 GLN HE21 1 1
9 13851 1 1 95 GLN HE22 H 4.871 11.104 7.239 1.00 . A A . 95 GLN HE22 1 1
9 13852 1 1 95 GLN HG2 H 4.763 7.053 6.995 1.00 . A A . 95 GLN HG2 1 1
9 13853 1 1 95 GLN HG3 H 5.302 7.762 5.476 1.00 . A A . 95 GLN HG3 1 1
9 13854 1 1 95 GLN N N 1.319 7.094 7.082 1.00 . A A . 95 GLN N 1 1
9 13855 1 1 95 GLN NE2 N 4.562 10.293 6.778 1.00 . A A . 95 GLN NE2 1 1
9 13856 1 1 95 GLN O O 0.600 9.550 5.815 1.00 . A A . 95 GLN O 1 1
9 13857 1 1 95 GLN OE1 O 6.014 9.053 7.946 1.00 . A A . 95 GLN OE1 1 1
9 13858 1 1 96 GLU C C 1.849 12.638 6.270 1.00 . A A . 96 GLU C 1 1
9 13859 1 1 96 GLU CA C 1.046 11.838 7.280 1.00 . A A . 96 GLU CA 1 1
9 13860 1 1 96 GLU CB C 0.933 12.619 8.589 1.00 . A A . 96 GLU CB 1 1
9 13861 1 1 96 GLU CD C 0.083 12.625 10.962 1.00 . A A . 96 GLU CD 1 1
9 13862 1 1 96 GLU CG C 0.017 11.965 9.603 1.00 . A A . 96 GLU CG 1 1
9 13863 1 1 96 GLU H H 2.310 10.443 8.251 1.00 . A A . 96 GLU H 1 1
9 13864 1 1 96 GLU HA H 0.058 11.662 6.882 1.00 . A A . 96 GLU HA 1 1
9 13865 1 1 96 GLU HB2 H 1.915 12.713 9.028 1.00 . A A . 96 GLU HB2 1 1
9 13866 1 1 96 GLU HB3 H 0.547 13.605 8.373 1.00 . A A . 96 GLU HB3 1 1
9 13867 1 1 96 GLU HG2 H -0.998 12.029 9.242 1.00 . A A . 96 GLU HG2 1 1
9 13868 1 1 96 GLU HG3 H 0.297 10.928 9.707 1.00 . A A . 96 GLU HG3 1 1
9 13869 1 1 96 GLU N N 1.680 10.546 7.504 1.00 . A A . 96 GLU N 1 1
9 13870 1 1 96 GLU O O 3.074 12.697 6.351 1.00 . A A . 96 GLU O 1 1
9 13871 1 1 96 GLU OE1 O -0.605 13.644 11.167 1.00 . A A . 96 GLU OE1 1 1
9 13872 1 1 96 GLU OE2 O 0.825 12.123 11.834 1.00 . A A . 96 GLU OE2 1 1
9 13873 1 1 97 THR C C 2.457 15.253 4.787 1.00 . A A . 97 THR C 1 1
9 13874 1 1 97 THR CA C 1.818 13.972 4.257 1.00 . A A . 97 THR CA 1 1
9 13875 1 1 97 THR CB C 0.840 14.307 3.119 1.00 . A A . 97 THR CB 1 1
9 13876 1 1 97 THR CG2 C 0.498 13.060 2.320 1.00 . A A . 97 THR CG2 1 1
9 13877 1 1 97 THR H H 0.177 13.176 5.319 1.00 . A A . 97 THR H 1 1
9 13878 1 1 97 THR HA H 2.596 13.341 3.853 1.00 . A A . 97 THR HA 1 1
9 13879 1 1 97 THR HB H 1.312 15.022 2.462 1.00 . A A . 97 THR HB 1 1
9 13880 1 1 97 THR HG1 H -1.064 14.828 2.989 1.00 . A A . 97 THR HG1 1 1
9 13881 1 1 97 THR HG21 H 0.005 12.346 2.963 1.00 . A A . 97 THR HG21 1 1
9 13882 1 1 97 THR HG22 H 1.404 12.621 1.927 1.00 . A A . 97 THR HG22 1 1
9 13883 1 1 97 THR HG23 H -0.160 13.322 1.503 1.00 . A A . 97 THR HG23 1 1
9 13884 1 1 97 THR N N 1.160 13.232 5.314 1.00 . A A . 97 THR N 1 1
9 13885 1 1 97 THR O O 1.772 16.170 5.243 1.00 . A A . 97 THR O 1 1
9 13886 1 1 97 THR OG1 O -0.362 14.876 3.654 1.00 . A A . 97 THR OG1 1 1
9 13887 1 1 98 THR C C 4.315 17.617 4.234 1.00 . A A . 98 THR C 1 1
9 13888 1 1 98 THR CA C 4.540 16.446 5.180 1.00 . A A . 98 THR CA 1 1
9 13889 1 1 98 THR CB C 6.041 16.113 5.219 1.00 . A A . 98 THR CB 1 1
9 13890 1 1 98 THR CG2 C 6.820 17.166 5.996 1.00 . A A . 98 THR CG2 1 1
9 13891 1 1 98 THR H H 4.262 14.525 4.371 1.00 . A A . 98 THR H 1 1
9 13892 1 1 98 THR HA H 4.212 16.712 6.173 1.00 . A A . 98 THR HA 1 1
9 13893 1 1 98 THR HB H 6.411 16.085 4.202 1.00 . A A . 98 THR HB 1 1
9 13894 1 1 98 THR HG1 H 5.635 14.735 6.579 1.00 . A A . 98 THR HG1 1 1
9 13895 1 1 98 THR HG21 H 6.456 17.206 7.011 1.00 . A A . 98 THR HG21 1 1
9 13896 1 1 98 THR HG22 H 6.688 18.130 5.527 1.00 . A A . 98 THR HG22 1 1
9 13897 1 1 98 THR HG23 H 7.868 16.908 6.000 1.00 . A A . 98 THR HG23 1 1
9 13898 1 1 98 THR N N 3.781 15.295 4.728 1.00 . A A . 98 THR N 1 1
9 13899 1 1 98 THR O O 4.308 18.779 4.638 1.00 . A A . 98 THR O 1 1
9 13900 1 1 98 THR OG1 O 6.233 14.826 5.825 1.00 . A A . 98 THR OG1 1 1
9 13901 1 1 99 GLY C C 4.935 19.265 1.782 1.00 . A A . 99 GLY C 1 1
9 13902 1 1 99 GLY CA C 3.820 18.259 1.959 1.00 . A A . 99 GLY CA 1 1
9 13903 1 1 99 GLY H H 4.143 16.327 2.725 1.00 . A A . 99 GLY H 1 1
9 13904 1 1 99 GLY HA2 H 3.664 17.753 1.022 1.00 . A A . 99 GLY HA2 1 1
9 13905 1 1 99 GLY HA3 H 2.915 18.782 2.217 1.00 . A A . 99 GLY HA3 1 1
9 13906 1 1 99 GLY N N 4.101 17.274 2.972 1.00 . A A . 99 GLY N 1 1
9 13907 1 1 99 GLY O O 6.104 18.895 1.663 1.00 . A A . 99 GLY O 1 1
9 13908 1 1 100 THR C C 6.071 22.099 2.886 1.00 . A A . 100 THR C 1 1
9 13909 1 1 100 THR CA C 5.506 21.607 1.555 1.00 . A A . 100 THR CA 1 1
9 13910 1 1 100 THR CB C 4.814 22.766 0.820 1.00 . A A . 100 THR CB 1 1
9 13911 1 1 100 THR CG2 C 5.809 23.822 0.403 1.00 . A A . 100 THR CG2 1 1
9 13912 1 1 100 THR H H 3.622 20.748 1.908 1.00 . A A . 100 THR H 1 1
9 13913 1 1 100 THR HA H 6.311 21.240 0.938 1.00 . A A . 100 THR HA 1 1
9 13914 1 1 100 THR HB H 4.100 23.222 1.484 1.00 . A A . 100 THR HB 1 1
9 13915 1 1 100 THR HG1 H 3.960 21.315 -0.225 1.00 . A A . 100 THR HG1 1 1
9 13916 1 1 100 THR HG21 H 6.301 24.210 1.279 1.00 . A A . 100 THR HG21 1 1
9 13917 1 1 100 THR HG22 H 5.286 24.619 -0.100 1.00 . A A . 100 THR HG22 1 1
9 13918 1 1 100 THR HG23 H 6.538 23.387 -0.262 1.00 . A A . 100 THR HG23 1 1
9 13919 1 1 100 THR N N 4.566 20.530 1.767 1.00 . A A . 100 THR N 1 1
9 13920 1 1 100 THR O O 5.312 22.469 3.783 1.00 . A A . 100 THR O 1 1
9 13921 1 1 100 THR OG1 O 4.133 22.265 -0.338 1.00 . A A . 100 THR OG1 1 1
9 13922 1 1 101 PRO C C 7.799 24.020 4.554 1.00 . A A . 101 PRO C 1 1
9 13923 1 1 101 PRO CA C 8.078 22.547 4.259 1.00 . A A . 101 PRO CA 1 1
9 13924 1 1 101 PRO CB C 9.568 22.336 3.964 1.00 . A A . 101 PRO CB 1 1
9 13925 1 1 101 PRO CD C 8.372 21.592 2.037 1.00 . A A . 101 PRO CD 1 1
9 13926 1 1 101 PRO CG C 9.608 21.346 2.851 1.00 . A A . 101 PRO CG 1 1
9 13927 1 1 101 PRO HA H 7.792 21.952 5.113 1.00 . A A . 101 PRO HA 1 1
9 13928 1 1 101 PRO HB2 H 10.015 23.275 3.672 1.00 . A A . 101 PRO HB2 1 1
9 13929 1 1 101 PRO HB3 H 10.062 21.956 4.846 1.00 . A A . 101 PRO HB3 1 1
9 13930 1 1 101 PRO HD2 H 8.558 22.340 1.280 1.00 . A A . 101 PRO HD2 1 1
9 13931 1 1 101 PRO HD3 H 8.028 20.673 1.587 1.00 . A A . 101 PRO HD3 1 1
9 13932 1 1 101 PRO HG2 H 10.491 21.503 2.249 1.00 . A A . 101 PRO HG2 1 1
9 13933 1 1 101 PRO HG3 H 9.599 20.343 3.251 1.00 . A A . 101 PRO HG3 1 1
9 13934 1 1 101 PRO N N 7.408 22.082 3.037 1.00 . A A . 101 PRO N 1 1
9 13935 1 1 101 PRO O O 8.469 24.913 4.027 1.00 . A A . 101 PRO O 1 1
9 13936 1 1 102 ARG C C 7.201 26.076 6.990 1.00 . A A . 102 ARG C 1 1
9 13937 1 1 102 ARG CA C 6.419 25.615 5.767 1.00 . A A . 102 ARG CA 1 1
9 13938 1 1 102 ARG CB C 4.916 25.676 6.043 1.00 . A A . 102 ARG CB 1 1
9 13939 1 1 102 ARG CD C 2.600 25.243 5.165 1.00 . A A . 102 ARG CD 1 1
9 13940 1 1 102 ARG CG C 4.062 25.442 4.806 1.00 . A A . 102 ARG CG 1 1
9 13941 1 1 102 ARG CZ C 1.339 23.791 6.715 1.00 . A A . 102 ARG CZ 1 1
9 13942 1 1 102 ARG H H 6.304 23.503 5.770 1.00 . A A . 102 ARG H 1 1
9 13943 1 1 102 ARG HA H 6.651 26.267 4.939 1.00 . A A . 102 ARG HA 1 1
9 13944 1 1 102 ARG HB2 H 4.665 24.923 6.776 1.00 . A A . 102 ARG HB2 1 1
9 13945 1 1 102 ARG HB3 H 4.674 26.650 6.443 1.00 . A A . 102 ARG HB3 1 1
9 13946 1 1 102 ARG HD2 H 2.268 26.085 5.754 1.00 . A A . 102 ARG HD2 1 1
9 13947 1 1 102 ARG HD3 H 2.023 25.192 4.254 1.00 . A A . 102 ARG HD3 1 1
9 13948 1 1 102 ARG HE H 3.078 23.313 5.851 1.00 . A A . 102 ARG HE 1 1
9 13949 1 1 102 ARG HG2 H 4.149 26.299 4.155 1.00 . A A . 102 ARG HG2 1 1
9 13950 1 1 102 ARG HG3 H 4.423 24.561 4.295 1.00 . A A . 102 ARG HG3 1 1
9 13951 1 1 102 ARG HH11 H 0.443 25.571 6.338 1.00 . A A . 102 ARG HH11 1 1
9 13952 1 1 102 ARG HH12 H -0.409 24.528 7.432 1.00 . A A . 102 ARG HH12 1 1
9 13953 1 1 102 ARG HH21 H 1.959 21.948 7.290 1.00 . A A . 102 ARG HH21 1 1
9 13954 1 1 102 ARG HH22 H 0.454 22.476 7.975 1.00 . A A . 102 ARG HH22 1 1
9 13955 1 1 102 ARG N N 6.803 24.262 5.392 1.00 . A A . 102 ARG N 1 1
9 13956 1 1 102 ARG NE N 2.391 24.015 5.931 1.00 . A A . 102 ARG NE 1 1
9 13957 1 1 102 ARG NH1 N 0.381 24.704 6.837 1.00 . A A . 102 ARG NH1 1 1
9 13958 1 1 102 ARG NH2 N 1.242 22.647 7.379 1.00 . A A . 102 ARG NH2 1 1
9 13959 1 1 102 ARG O O 7.415 27.272 7.192 1.00 . A A . 102 ARG O 1 1
9 13960 1 1 103 SER C C 9.900 25.522 8.547 1.00 . A A . 103 SER C 1 1
9 13961 1 1 103 SER CA C 8.437 25.424 8.966 1.00 . A A . 103 SER CA 1 1
9 13962 1 1 103 SER CB C 8.249 24.347 10.042 1.00 . A A . 103 SER CB 1 1
9 13963 1 1 103 SER H H 7.398 24.187 7.609 1.00 . A A . 103 SER H 1 1
9 13964 1 1 103 SER HA H 8.117 26.379 9.357 1.00 . A A . 103 SER HA 1 1
9 13965 1 1 103 SER HB2 H 7.194 24.193 10.212 1.00 . A A . 103 SER HB2 1 1
9 13966 1 1 103 SER HB3 H 8.697 23.424 9.704 1.00 . A A . 103 SER HB3 1 1
9 13967 1 1 103 SER HG H 9.485 24.046 11.538 1.00 . A A . 103 SER HG 1 1
9 13968 1 1 103 SER N N 7.627 25.122 7.802 1.00 . A A . 103 SER N 1 1
9 13969 1 1 103 SER O O 10.543 24.513 8.258 1.00 . A A . 103 SER O 1 1
9 13970 1 1 103 SER OG O 8.857 24.728 11.267 1.00 . A A . 103 SER OG 1 1
9 13971 1 1 104 ASP C C 12.800 26.540 9.046 1.00 . A A . 104 ASP C 1 1
9 13972 1 1 104 ASP CA C 11.770 26.986 8.020 1.00 . A A . 104 ASP CA 1 1
9 13973 1 1 104 ASP CB C 11.975 28.469 7.697 1.00 . A A . 104 ASP CB 1 1
9 13974 1 1 104 ASP CG C 11.040 28.972 6.617 1.00 . A A . 104 ASP CG 1 1
9 13975 1 1 104 ASP H H 9.866 27.504 8.790 1.00 . A A . 104 ASP H 1 1
9 13976 1 1 104 ASP HA H 11.909 26.410 7.118 1.00 . A A . 104 ASP HA 1 1
9 13977 1 1 104 ASP HB2 H 11.804 29.048 8.591 1.00 . A A . 104 ASP HB2 1 1
9 13978 1 1 104 ASP HB3 H 12.992 28.620 7.367 1.00 . A A . 104 ASP HB3 1 1
9 13979 1 1 104 ASP N N 10.413 26.744 8.499 1.00 . A A . 104 ASP N 1 1
9 13980 1 1 104 ASP O O 13.921 26.166 8.694 1.00 . A A . 104 ASP O 1 1
9 13981 1 1 104 ASP OD1 O 11.240 28.621 5.436 1.00 . A A . 104 ASP OD1 1 1
9 13982 1 1 104 ASP OD2 O 10.100 29.725 6.946 1.00 . A A . 104 ASP OD2 1 1
9 13983 1 1 105 GLY C C 13.964 27.410 12.004 1.00 . A A . 105 GLY C 1 1
9 13984 1 1 105 GLY CA C 13.318 26.200 11.373 1.00 . A A . 105 GLY CA 1 1
9 13985 1 1 105 GLY H H 11.501 26.866 10.527 1.00 . A A . 105 GLY H 1 1
9 13986 1 1 105 GLY HA2 H 12.766 25.660 12.130 1.00 . A A . 105 GLY HA2 1 1
9 13987 1 1 105 GLY HA3 H 14.087 25.559 10.972 1.00 . A A . 105 GLY HA3 1 1
9 13988 1 1 105 GLY N N 12.413 26.573 10.311 1.00 . A A . 105 GLY N 1 1
9 13989 1 1 105 GLY O O 13.274 28.337 12.427 1.00 . A A . 105 GLY O 1 1
9 13990 1 1 106 THR C C 17.280 28.780 11.779 1.00 . A A . 106 THR C 1 1
9 13991 1 1 106 THR CA C 16.015 28.547 12.600 1.00 . A A . 106 THR CA 1 1
9 13992 1 1 106 THR CB C 16.387 28.345 14.082 1.00 . A A . 106 THR CB 1 1
9 13993 1 1 106 THR CG2 C 16.932 29.632 14.686 1.00 . A A . 106 THR CG2 1 1
9 13994 1 1 106 THR H H 15.780 26.621 11.767 1.00 . A A . 106 THR H 1 1
9 13995 1 1 106 THR HA H 15.379 29.418 12.522 1.00 . A A . 106 THR HA 1 1
9 13996 1 1 106 THR HB H 17.147 27.580 14.148 1.00 . A A . 106 THR HB 1 1
9 13997 1 1 106 THR HG1 H 14.763 27.242 14.317 1.00 . A A . 106 THR HG1 1 1
9 13998 1 1 106 THR HG21 H 17.211 29.457 15.714 1.00 . A A . 106 THR HG21 1 1
9 13999 1 1 106 THR HG22 H 16.175 30.398 14.643 1.00 . A A . 106 THR HG22 1 1
9 14000 1 1 106 THR HG23 H 17.800 29.950 14.126 1.00 . A A . 106 THR HG23 1 1
9 14001 1 1 106 THR N N 15.282 27.408 12.076 1.00 . A A . 106 THR N 1 1
9 14002 1 1 106 THR O O 18.319 28.164 12.090 1.00 . A A . 106 THR O 1 1
9 14003 1 1 106 THR OXT O 17.225 29.566 10.810 1.00 . A A . 106 THR OXT 1 1
9 14004 1 1 106 THR OG1 O 15.229 27.923 14.821 1.00 . A A . 106 THR OG1 1 1
10 14005 1 1 1 GLY C C 1.432 -38.065 6.795 1.00 . A A . 1 GLY C 1 1
10 14006 1 1 1 GLY CA C 2.269 -38.274 5.551 1.00 . A A . 1 GLY CA 1 1
10 14007 1 1 1 GLY H1 H 0.776 -37.914 4.148 1.00 . A A . 1 GLY H1 1 1
10 14008 1 1 1 GLY H2 H 0.904 -39.531 4.610 1.00 . A A . 1 GLY H2 1 1
10 14009 1 1 1 GLY H3 H 2.051 -38.858 3.564 1.00 . A A . 1 GLY H3 1 1
10 14010 1 1 1 GLY HA2 H 2.997 -39.045 5.745 1.00 . A A . 1 GLY HA2 1 1
10 14011 1 1 1 GLY HA3 H 2.785 -37.355 5.318 1.00 . A A . 1 GLY HA3 1 1
10 14012 1 1 1 GLY N N 1.445 -38.672 4.387 1.00 . A A . 1 GLY N 1 1
10 14013 1 1 1 GLY O O 0.548 -38.868 7.097 1.00 . A A . 1 GLY O 1 1
10 14014 1 1 2 SER C C 0.009 -35.520 8.527 1.00 . A A . 2 SER C 1 1
10 14015 1 1 2 SER CA C 0.975 -36.684 8.740 1.00 . A A . 2 SER CA 1 1
10 14016 1 1 2 SER CB C 1.954 -36.369 9.872 1.00 . A A . 2 SER CB 1 1
10 14017 1 1 2 SER H H 2.430 -36.388 7.232 1.00 . A A . 2 SER H 1 1
10 14018 1 1 2 SER HA H 0.404 -37.561 9.007 1.00 . A A . 2 SER HA 1 1
10 14019 1 1 2 SER HB2 H 1.414 -35.939 10.702 1.00 . A A . 2 SER HB2 1 1
10 14020 1 1 2 SER HB3 H 2.438 -37.281 10.190 1.00 . A A . 2 SER HB3 1 1
10 14021 1 1 2 SER HG H 3.680 -35.935 9.045 1.00 . A A . 2 SER HG 1 1
10 14022 1 1 2 SER N N 1.708 -36.990 7.521 1.00 . A A . 2 SER N 1 1
10 14023 1 1 2 SER O O -0.980 -35.383 9.247 1.00 . A A . 2 SER O 1 1
10 14024 1 1 2 SER OG O 2.948 -35.450 9.449 1.00 . A A . 2 SER OG 1 1
10 14025 1 1 3 HIS C C -1.770 -34.002 6.426 1.00 . A A . 3 HIS C 1 1
10 14026 1 1 3 HIS CA C -0.556 -33.550 7.222 1.00 . A A . 3 HIS CA 1 1
10 14027 1 1 3 HIS CB C 0.213 -32.481 6.438 1.00 . A A . 3 HIS CB 1 1
10 14028 1 1 3 HIS CD2 C 0.895 -30.430 7.869 1.00 . A A . 3 HIS CD2 1 1
10 14029 1 1 3 HIS CE1 C 2.939 -31.039 8.362 1.00 . A A . 3 HIS CE1 1 1
10 14030 1 1 3 HIS CG C 1.112 -31.631 7.286 1.00 . A A . 3 HIS CG 1 1
10 14031 1 1 3 HIS H H 1.107 -34.843 7.000 1.00 . A A . 3 HIS H 1 1
10 14032 1 1 3 HIS HA H -0.894 -33.125 8.154 1.00 . A A . 3 HIS HA 1 1
10 14033 1 1 3 HIS HB2 H 0.825 -32.965 5.693 1.00 . A A . 3 HIS HB2 1 1
10 14034 1 1 3 HIS HB3 H -0.494 -31.830 5.947 1.00 . A A . 3 HIS HB3 1 1
10 14035 1 1 3 HIS HD1 H 2.859 -32.809 7.339 1.00 . A A . 3 HIS HD1 1 1
10 14036 1 1 3 HIS HD2 H -0.015 -29.850 7.820 1.00 . A A . 3 HIS HD2 1 1
10 14037 1 1 3 HIS HE1 H 3.939 -31.047 8.767 1.00 . A A . 3 HIS HE1 1 1
10 14038 1 1 3 HIS HE2 H 2.246 -29.186 8.883 1.00 . A A . 3 HIS HE2 1 1
10 14039 1 1 3 HIS N N 0.301 -34.685 7.537 1.00 . A A . 3 HIS N 1 1
10 14040 1 1 3 HIS ND1 N 2.402 -31.985 7.614 1.00 . A A . 3 HIS ND1 1 1
10 14041 1 1 3 HIS NE2 N 2.046 -30.082 8.530 1.00 . A A . 3 HIS NE2 1 1
10 14042 1 1 3 HIS O O -1.640 -34.516 5.315 1.00 . A A . 3 HIS O 1 1
10 14043 1 1 4 MET C C -4.715 -33.031 5.520 1.00 . A A . 4 MET C 1 1
10 14044 1 1 4 MET CA C -4.185 -34.197 6.337 1.00 . A A . 4 MET CA 1 1
10 14045 1 1 4 MET CB C -5.228 -34.658 7.358 1.00 . A A . 4 MET CB 1 1
10 14046 1 1 4 MET CE C -3.953 -38.559 8.089 1.00 . A A . 4 MET CE 1 1
10 14047 1 1 4 MET CG C -4.828 -35.931 8.084 1.00 . A A . 4 MET CG 1 1
10 14048 1 1 4 MET H H -2.984 -33.417 7.898 1.00 . A A . 4 MET H 1 1
10 14049 1 1 4 MET HA H -3.963 -35.016 5.669 1.00 . A A . 4 MET HA 1 1
10 14050 1 1 4 MET HB2 H -5.369 -33.877 8.092 1.00 . A A . 4 MET HB2 1 1
10 14051 1 1 4 MET HB3 H -6.162 -34.836 6.847 1.00 . A A . 4 MET HB3 1 1
10 14052 1 1 4 MET HE1 H -3.099 -38.204 8.645 1.00 . A A . 4 MET HE1 1 1
10 14053 1 1 4 MET HE2 H -3.680 -39.446 7.537 1.00 . A A . 4 MET HE2 1 1
10 14054 1 1 4 MET HE3 H -4.756 -38.792 8.770 1.00 . A A . 4 MET HE3 1 1
10 14055 1 1 4 MET HG2 H -3.939 -35.736 8.664 1.00 . A A . 4 MET HG2 1 1
10 14056 1 1 4 MET HG3 H -5.632 -36.223 8.744 1.00 . A A . 4 MET HG3 1 1
10 14057 1 1 4 MET N N -2.946 -33.820 7.003 1.00 . A A . 4 MET N 1 1
10 14058 1 1 4 MET O O -5.285 -33.217 4.447 1.00 . A A . 4 MET O 1 1
10 14059 1 1 4 MET SD S -4.490 -37.288 6.946 1.00 . A A . 4 MET SD 1 1
10 14060 1 1 5 GLY C C -3.652 -29.869 4.880 1.00 . A A . 5 GLY C 1 1
10 14061 1 1 5 GLY CA C -4.877 -30.638 5.307 1.00 . A A . 5 GLY CA 1 1
10 14062 1 1 5 GLY H H -4.080 -31.749 6.911 1.00 . A A . 5 GLY H 1 1
10 14063 1 1 5 GLY HA2 H -5.447 -30.917 4.432 1.00 . A A . 5 GLY HA2 1 1
10 14064 1 1 5 GLY HA3 H -5.485 -30.011 5.942 1.00 . A A . 5 GLY HA3 1 1
10 14065 1 1 5 GLY N N -4.506 -31.830 6.031 1.00 . A A . 5 GLY N 1 1
10 14066 1 1 5 GLY O O -2.667 -29.812 5.618 1.00 . A A . 5 GLY O 1 1
10 14067 1 1 6 THR C C -3.014 -27.378 2.332 1.00 . A A . 6 THR C 1 1
10 14068 1 1 6 THR CA C -2.545 -28.563 3.177 1.00 . A A . 6 THR CA 1 1
10 14069 1 1 6 THR CB C -1.613 -29.479 2.351 1.00 . A A . 6 THR CB 1 1
10 14070 1 1 6 THR CG2 C -0.274 -28.805 2.083 1.00 . A A . 6 THR CG2 1 1
10 14071 1 1 6 THR H H -4.493 -29.383 3.135 1.00 . A A . 6 THR H 1 1
10 14072 1 1 6 THR HA H -1.988 -28.186 4.024 1.00 . A A . 6 THR HA 1 1
10 14073 1 1 6 THR HB H -2.088 -29.700 1.407 1.00 . A A . 6 THR HB 1 1
10 14074 1 1 6 THR HG1 H -1.696 -30.599 3.975 1.00 . A A . 6 THR HG1 1 1
10 14075 1 1 6 THR HG21 H 0.351 -29.467 1.503 1.00 . A A . 6 THR HG21 1 1
10 14076 1 1 6 THR HG22 H 0.211 -28.581 3.022 1.00 . A A . 6 THR HG22 1 1
10 14077 1 1 6 THR HG23 H -0.436 -27.889 1.534 1.00 . A A . 6 THR HG23 1 1
10 14078 1 1 6 THR N N -3.684 -29.303 3.688 1.00 . A A . 6 THR N 1 1
10 14079 1 1 6 THR O O -2.761 -27.306 1.128 1.00 . A A . 6 THR O 1 1
10 14080 1 1 6 THR OG1 O -1.386 -30.703 3.066 1.00 . A A . 6 THR OG1 1 1
10 14081 1 1 7 THR C C -3.004 -24.250 2.273 1.00 . A A . 7 THR C 1 1
10 14082 1 1 7 THR CA C -4.159 -25.243 2.316 1.00 . A A . 7 THR CA 1 1
10 14083 1 1 7 THR CB C -5.356 -24.612 3.057 1.00 . A A . 7 THR CB 1 1
10 14084 1 1 7 THR CG2 C -5.873 -23.383 2.323 1.00 . A A . 7 THR CG2 1 1
10 14085 1 1 7 THR H H -3.963 -26.611 3.911 1.00 . A A . 7 THR H 1 1
10 14086 1 1 7 THR HA H -4.462 -25.484 1.307 1.00 . A A . 7 THR HA 1 1
10 14087 1 1 7 THR HB H -5.032 -24.313 4.045 1.00 . A A . 7 THR HB 1 1
10 14088 1 1 7 THR HG1 H -7.033 -25.278 3.859 1.00 . A A . 7 THR HG1 1 1
10 14089 1 1 7 THR HG21 H -6.198 -23.667 1.334 1.00 . A A . 7 THR HG21 1 1
10 14090 1 1 7 THR HG22 H -5.083 -22.651 2.246 1.00 . A A . 7 THR HG22 1 1
10 14091 1 1 7 THR HG23 H -6.704 -22.961 2.869 1.00 . A A . 7 THR HG23 1 1
10 14092 1 1 7 THR N N -3.726 -26.464 2.970 1.00 . A A . 7 THR N 1 1
10 14093 1 1 7 THR O O -2.406 -23.943 3.306 1.00 . A A . 7 THR O 1 1
10 14094 1 1 7 THR OG1 O -6.411 -25.574 3.182 1.00 . A A . 7 THR OG1 1 1
10 14095 1 1 8 THR C C -1.896 -21.517 1.625 1.00 . A A . 8 THR C 1 1
10 14096 1 1 8 THR CA C -1.576 -22.836 0.931 1.00 . A A . 8 THR CA 1 1
10 14097 1 1 8 THR CB C -1.252 -22.586 -0.553 1.00 . A A . 8 THR CB 1 1
10 14098 1 1 8 THR CG2 C -0.024 -21.700 -0.692 1.00 . A A . 8 THR CG2 1 1
10 14099 1 1 8 THR H H -3.185 -24.041 0.291 1.00 . A A . 8 THR H 1 1
10 14100 1 1 8 THR HA H -0.706 -23.271 1.399 1.00 . A A . 8 THR HA 1 1
10 14101 1 1 8 THR HB H -2.095 -22.092 -1.015 1.00 . A A . 8 THR HB 1 1
10 14102 1 1 8 THR HG1 H -0.686 -24.481 -0.567 1.00 . A A . 8 THR HG1 1 1
10 14103 1 1 8 THR HG21 H -0.195 -20.765 -0.178 1.00 . A A . 8 THR HG21 1 1
10 14104 1 1 8 THR HG22 H 0.165 -21.507 -1.738 1.00 . A A . 8 THR HG22 1 1
10 14105 1 1 8 THR HG23 H 0.830 -22.197 -0.257 1.00 . A A . 8 THR HG23 1 1
10 14106 1 1 8 THR N N -2.674 -23.770 1.083 1.00 . A A . 8 THR N 1 1
10 14107 1 1 8 THR O O -2.875 -20.846 1.294 1.00 . A A . 8 THR O 1 1
10 14108 1 1 8 THR OG1 O -1.019 -23.842 -1.210 1.00 . A A . 8 THR OG1 1 1
10 14109 1 1 9 ALA C C -0.105 -19.010 3.217 1.00 . A A . 9 ALA C 1 1
10 14110 1 1 9 ALA CA C -1.276 -19.969 3.389 1.00 . A A . 9 ALA CA 1 1
10 14111 1 1 9 ALA CB C -1.464 -20.332 4.854 1.00 . A A . 9 ALA CB 1 1
10 14112 1 1 9 ALA H H -0.279 -21.722 2.769 1.00 . A A . 9 ALA H 1 1
10 14113 1 1 9 ALA HA H -2.179 -19.490 3.041 1.00 . A A . 9 ALA HA 1 1
10 14114 1 1 9 ALA HB1 H -0.560 -20.788 5.230 1.00 . A A . 9 ALA HB1 1 1
10 14115 1 1 9 ALA HB2 H -2.284 -21.028 4.951 1.00 . A A . 9 ALA HB2 1 1
10 14116 1 1 9 ALA HB3 H -1.680 -19.439 5.421 1.00 . A A . 9 ALA HB3 1 1
10 14117 1 1 9 ALA N N -1.069 -21.166 2.595 1.00 . A A . 9 ALA N 1 1
10 14118 1 1 9 ALA O O 0.908 -19.117 3.910 1.00 . A A . 9 ALA O 1 1
10 14119 1 1 10 PRO C C 0.946 -16.036 3.073 1.00 . A A . 10 PRO C 1 1
10 14120 1 1 10 PRO CA C 0.820 -17.092 1.982 1.00 . A A . 10 PRO CA 1 1
10 14121 1 1 10 PRO CB C 0.347 -16.458 0.676 1.00 . A A . 10 PRO CB 1 1
10 14122 1 1 10 PRO CD C -1.407 -17.886 1.413 1.00 . A A . 10 PRO CD 1 1
10 14123 1 1 10 PRO CG C -1.129 -16.590 0.716 1.00 . A A . 10 PRO CG 1 1
10 14124 1 1 10 PRO HA H 1.777 -17.568 1.830 1.00 . A A . 10 PRO HA 1 1
10 14125 1 1 10 PRO HB2 H 0.653 -15.422 0.642 1.00 . A A . 10 PRO HB2 1 1
10 14126 1 1 10 PRO HB3 H 0.768 -16.992 -0.162 1.00 . A A . 10 PRO HB3 1 1
10 14127 1 1 10 PRO HD2 H -2.297 -17.817 1.988 1.00 . A A . 10 PRO HD2 1 1
10 14128 1 1 10 PRO HD3 H -1.497 -18.680 0.711 1.00 . A A . 10 PRO HD3 1 1
10 14129 1 1 10 PRO HG2 H -1.555 -15.767 1.270 1.00 . A A . 10 PRO HG2 1 1
10 14130 1 1 10 PRO HG3 H -1.524 -16.612 -0.288 1.00 . A A . 10 PRO HG3 1 1
10 14131 1 1 10 PRO N N -0.228 -18.071 2.274 1.00 . A A . 10 PRO N 1 1
10 14132 1 1 10 PRO O O 0.103 -15.949 3.972 1.00 . A A . 10 PRO O 1 1
10 14133 1 1 11 ASP C C 2.304 -12.846 3.331 1.00 . A A . 11 ASP C 1 1
10 14134 1 1 11 ASP CA C 2.254 -14.214 3.993 1.00 . A A . 11 ASP CA 1 1
10 14135 1 1 11 ASP CB C 3.578 -14.486 4.719 1.00 . A A . 11 ASP CB 1 1
10 14136 1 1 11 ASP CG C 3.606 -15.834 5.418 1.00 . A A . 11 ASP CG 1 1
10 14137 1 1 11 ASP H H 2.616 -15.332 2.237 1.00 . A A . 11 ASP H 1 1
10 14138 1 1 11 ASP HA H 1.445 -14.230 4.709 1.00 . A A . 11 ASP HA 1 1
10 14139 1 1 11 ASP HB2 H 4.383 -14.457 4.003 1.00 . A A . 11 ASP HB2 1 1
10 14140 1 1 11 ASP HB3 H 3.738 -13.715 5.459 1.00 . A A . 11 ASP HB3 1 1
10 14141 1 1 11 ASP N N 1.999 -15.239 2.995 1.00 . A A . 11 ASP N 1 1
10 14142 1 1 11 ASP O O 2.523 -12.742 2.129 1.00 . A A . 11 ASP O 1 1
10 14143 1 1 11 ASP OD1 O 3.048 -15.943 6.532 1.00 . A A . 11 ASP OD1 1 1
10 14144 1 1 11 ASP OD2 O 4.182 -16.793 4.856 1.00 . A A . 11 ASP OD2 1 1
10 14145 1 1 12 ALA C C 3.575 -9.906 3.866 1.00 . A A . 12 ALA C 1 1
10 14146 1 1 12 ALA CA C 2.171 -10.443 3.628 1.00 . A A . 12 ALA CA 1 1
10 14147 1 1 12 ALA CB C 1.156 -9.575 4.348 1.00 . A A . 12 ALA CB 1 1
10 14148 1 1 12 ALA H H 1.866 -11.963 5.061 1.00 . A A . 12 ALA H 1 1
10 14149 1 1 12 ALA HA H 1.948 -10.438 2.565 1.00 . A A . 12 ALA HA 1 1
10 14150 1 1 12 ALA HB1 H 1.201 -8.570 3.956 1.00 . A A . 12 ALA HB1 1 1
10 14151 1 1 12 ALA HB2 H 1.379 -9.561 5.404 1.00 . A A . 12 ALA HB2 1 1
10 14152 1 1 12 ALA HB3 H 0.165 -9.977 4.194 1.00 . A A . 12 ALA HB3 1 1
10 14153 1 1 12 ALA N N 2.084 -11.809 4.118 1.00 . A A . 12 ALA N 1 1
10 14154 1 1 12 ALA O O 4.280 -10.395 4.751 1.00 . A A . 12 ALA O 1 1
10 14155 1 1 13 PRO C C 5.475 -7.607 4.608 1.00 . A A . 13 PRO C 1 1
10 14156 1 1 13 PRO CA C 5.332 -8.301 3.259 1.00 . A A . 13 PRO CA 1 1
10 14157 1 1 13 PRO CB C 5.409 -7.269 2.125 1.00 . A A . 13 PRO CB 1 1
10 14158 1 1 13 PRO CD C 3.268 -8.262 1.990 1.00 . A A . 13 PRO CD 1 1
10 14159 1 1 13 PRO CG C 4.369 -7.693 1.154 1.00 . A A . 13 PRO CG 1 1
10 14160 1 1 13 PRO HA H 6.119 -9.031 3.142 1.00 . A A . 13 PRO HA 1 1
10 14161 1 1 13 PRO HB2 H 5.203 -6.284 2.520 1.00 . A A . 13 PRO HB2 1 1
10 14162 1 1 13 PRO HB3 H 6.393 -7.287 1.683 1.00 . A A . 13 PRO HB3 1 1
10 14163 1 1 13 PRO HD2 H 2.636 -7.466 2.355 1.00 . A A . 13 PRO HD2 1 1
10 14164 1 1 13 PRO HD3 H 2.696 -8.986 1.429 1.00 . A A . 13 PRO HD3 1 1
10 14165 1 1 13 PRO HG2 H 4.018 -6.839 0.595 1.00 . A A . 13 PRO HG2 1 1
10 14166 1 1 13 PRO HG3 H 4.767 -8.447 0.489 1.00 . A A . 13 PRO HG3 1 1
10 14167 1 1 13 PRO N N 4.009 -8.900 3.090 1.00 . A A . 13 PRO N 1 1
10 14168 1 1 13 PRO O O 4.620 -6.802 4.988 1.00 . A A . 13 PRO O 1 1
10 14169 1 1 14 PRO C C 6.868 -5.739 6.438 1.00 . A A . 14 PRO C 1 1
10 14170 1 1 14 PRO CA C 6.852 -7.249 6.620 1.00 . A A . 14 PRO CA 1 1
10 14171 1 1 14 PRO CB C 8.242 -7.772 6.979 1.00 . A A . 14 PRO CB 1 1
10 14172 1 1 14 PRO CD C 7.522 -8.987 5.049 1.00 . A A . 14 PRO CD 1 1
10 14173 1 1 14 PRO CG C 8.324 -9.104 6.317 1.00 . A A . 14 PRO CG 1 1
10 14174 1 1 14 PRO HA H 6.146 -7.507 7.395 1.00 . A A . 14 PRO HA 1 1
10 14175 1 1 14 PRO HB2 H 8.993 -7.094 6.602 1.00 . A A . 14 PRO HB2 1 1
10 14176 1 1 14 PRO HB3 H 8.331 -7.859 8.051 1.00 . A A . 14 PRO HB3 1 1
10 14177 1 1 14 PRO HD2 H 8.156 -8.695 4.226 1.00 . A A . 14 PRO HD2 1 1
10 14178 1 1 14 PRO HD3 H 7.024 -9.920 4.832 1.00 . A A . 14 PRO HD3 1 1
10 14179 1 1 14 PRO HG2 H 9.355 -9.337 6.089 1.00 . A A . 14 PRO HG2 1 1
10 14180 1 1 14 PRO HG3 H 7.900 -9.859 6.960 1.00 . A A . 14 PRO HG3 1 1
10 14181 1 1 14 PRO N N 6.543 -7.928 5.361 1.00 . A A . 14 PRO N 1 1
10 14182 1 1 14 PRO O O 7.261 -5.249 5.374 1.00 . A A . 14 PRO O 1 1
10 14183 1 1 15 ASP C C 7.063 -2.827 6.499 1.00 . A A . 15 ASP C 1 1
10 14184 1 1 15 ASP CA C 6.165 -3.590 7.456 1.00 . A A . 15 ASP CA 1 1
10 14185 1 1 15 ASP CB C 6.276 -2.976 8.852 1.00 . A A . 15 ASP CB 1 1
10 14186 1 1 15 ASP CG C 5.193 -3.465 9.785 1.00 . A A . 15 ASP CG 1 1
10 14187 1 1 15 ASP H H 6.362 -5.497 8.355 1.00 . A A . 15 ASP H 1 1
10 14188 1 1 15 ASP HA H 5.146 -3.483 7.123 1.00 . A A . 15 ASP HA 1 1
10 14189 1 1 15 ASP HB2 H 7.234 -3.233 9.278 1.00 . A A . 15 ASP HB2 1 1
10 14190 1 1 15 ASP HB3 H 6.200 -1.901 8.773 1.00 . A A . 15 ASP HB3 1 1
10 14191 1 1 15 ASP N N 6.461 -5.029 7.498 1.00 . A A . 15 ASP N 1 1
10 14192 1 1 15 ASP O O 8.254 -2.632 6.759 1.00 . A A . 15 ASP O 1 1
10 14193 1 1 15 ASP OD1 O 5.384 -4.523 10.419 1.00 . A A . 15 ASP OD1 1 1
10 14194 1 1 15 ASP OD2 O 4.138 -2.800 9.884 1.00 . A A . 15 ASP OD2 1 1
10 14195 1 1 16 PRO C C 7.499 -0.200 4.864 1.00 . A A . 16 PRO C 1 1
10 14196 1 1 16 PRO CA C 7.188 -1.599 4.358 1.00 . A A . 16 PRO CA 1 1
10 14197 1 1 16 PRO CB C 6.194 -1.545 3.180 1.00 . A A . 16 PRO CB 1 1
10 14198 1 1 16 PRO CD C 5.108 -2.676 4.960 1.00 . A A . 16 PRO CD 1 1
10 14199 1 1 16 PRO CG C 5.218 -2.630 3.468 1.00 . A A . 16 PRO CG 1 1
10 14200 1 1 16 PRO HA H 8.106 -2.071 4.038 1.00 . A A . 16 PRO HA 1 1
10 14201 1 1 16 PRO HB2 H 5.715 -0.578 3.156 1.00 . A A . 16 PRO HB2 1 1
10 14202 1 1 16 PRO HB3 H 6.719 -1.723 2.232 1.00 . A A . 16 PRO HB3 1 1
10 14203 1 1 16 PRO HD2 H 4.436 -1.905 5.309 1.00 . A A . 16 PRO HD2 1 1
10 14204 1 1 16 PRO HD3 H 4.773 -3.656 5.295 1.00 . A A . 16 PRO HD3 1 1
10 14205 1 1 16 PRO HG2 H 4.268 -2.397 3.020 1.00 . A A . 16 PRO HG2 1 1
10 14206 1 1 16 PRO HG3 H 5.591 -3.571 3.092 1.00 . A A . 16 PRO HG3 1 1
10 14207 1 1 16 PRO N N 6.489 -2.400 5.366 1.00 . A A . 16 PRO N 1 1
10 14208 1 1 16 PRO O O 6.812 0.331 5.733 1.00 . A A . 16 PRO O 1 1
10 14209 1 1 17 THR C C 8.774 2.724 3.643 1.00 . A A . 17 THR C 1 1
10 14210 1 1 17 THR CA C 8.984 1.703 4.739 1.00 . A A . 17 THR CA 1 1
10 14211 1 1 17 THR CB C 10.468 1.670 5.157 1.00 . A A . 17 THR CB 1 1
10 14212 1 1 17 THR CG2 C 10.900 2.997 5.767 1.00 . A A . 17 THR CG2 1 1
10 14213 1 1 17 THR H H 9.024 -0.081 3.597 1.00 . A A . 17 THR H 1 1
10 14214 1 1 17 THR HA H 8.393 2.011 5.592 1.00 . A A . 17 THR HA 1 1
10 14215 1 1 17 THR HB H 11.070 1.479 4.280 1.00 . A A . 17 THR HB 1 1
10 14216 1 1 17 THR HG1 H 10.045 0.714 6.834 1.00 . A A . 17 THR HG1 1 1
10 14217 1 1 17 THR HG21 H 10.305 3.200 6.645 1.00 . A A . 17 THR HG21 1 1
10 14218 1 1 17 THR HG22 H 10.759 3.788 5.045 1.00 . A A . 17 THR HG22 1 1
10 14219 1 1 17 THR HG23 H 11.943 2.942 6.043 1.00 . A A . 17 THR HG23 1 1
10 14220 1 1 17 THR N N 8.540 0.386 4.315 1.00 . A A . 17 THR N 1 1
10 14221 1 1 17 THR O O 9.065 2.481 2.471 1.00 . A A . 17 THR O 1 1
10 14222 1 1 17 THR OG1 O 10.677 0.615 6.108 1.00 . A A . 17 THR OG1 1 1
10 14223 1 1 18 VAL C C 9.342 5.708 2.927 1.00 . A A . 18 VAL C 1 1
10 14224 1 1 18 VAL CA C 8.020 4.978 3.152 1.00 . A A . 18 VAL CA 1 1
10 14225 1 1 18 VAL CB C 6.955 5.956 3.698 1.00 . A A . 18 VAL CB 1 1
10 14226 1 1 18 VAL CG1 C 6.891 7.227 2.850 1.00 . A A . 18 VAL CG1 1 1
10 14227 1 1 18 VAL CG2 C 5.590 5.279 3.756 1.00 . A A . 18 VAL CG2 1 1
10 14228 1 1 18 VAL H H 7.930 3.911 4.986 1.00 . A A . 18 VAL H 1 1
10 14229 1 1 18 VAL HA H 7.671 4.595 2.202 1.00 . A A . 18 VAL HA 1 1
10 14230 1 1 18 VAL HB H 7.232 6.234 4.702 1.00 . A A . 18 VAL HB 1 1
10 14231 1 1 18 VAL HG11 H 7.845 7.731 2.887 1.00 . A A . 18 VAL HG11 1 1
10 14232 1 1 18 VAL HG12 H 6.126 7.883 3.240 1.00 . A A . 18 VAL HG12 1 1
10 14233 1 1 18 VAL HG13 H 6.659 6.975 1.817 1.00 . A A . 18 VAL HG13 1 1
10 14234 1 1 18 VAL HG21 H 4.893 5.926 4.268 1.00 . A A . 18 VAL HG21 1 1
10 14235 1 1 18 VAL HG22 H 5.667 4.339 4.288 1.00 . A A . 18 VAL HG22 1 1
10 14236 1 1 18 VAL HG23 H 5.239 5.096 2.754 1.00 . A A . 18 VAL HG23 1 1
10 14237 1 1 18 VAL N N 8.216 3.846 4.044 1.00 . A A . 18 VAL N 1 1
10 14238 1 1 18 VAL O O 9.982 6.178 3.867 1.00 . A A . 18 VAL O 1 1
10 14239 1 1 19 ASP C C 10.967 7.882 1.316 1.00 . A A . 19 ASP C 1 1
10 14240 1 1 19 ASP CA C 11.012 6.361 1.261 1.00 . A A . 19 ASP CA 1 1
10 14241 1 1 19 ASP CB C 11.358 5.899 -0.158 1.00 . A A . 19 ASP CB 1 1
10 14242 1 1 19 ASP CG C 12.687 6.439 -0.652 1.00 . A A . 19 ASP CG 1 1
10 14243 1 1 19 ASP H H 9.129 5.444 0.966 1.00 . A A . 19 ASP H 1 1
10 14244 1 1 19 ASP HA H 11.769 6.006 1.943 1.00 . A A . 19 ASP HA 1 1
10 14245 1 1 19 ASP HB2 H 11.403 4.821 -0.176 1.00 . A A . 19 ASP HB2 1 1
10 14246 1 1 19 ASP HB3 H 10.585 6.232 -0.834 1.00 . A A . 19 ASP HB3 1 1
10 14247 1 1 19 ASP N N 9.735 5.784 1.663 1.00 . A A . 19 ASP N 1 1
10 14248 1 1 19 ASP O O 11.833 8.518 1.912 1.00 . A A . 19 ASP O 1 1
10 14249 1 1 19 ASP OD1 O 13.738 5.948 -0.194 1.00 . A A . 19 ASP OD1 1 1
10 14250 1 1 19 ASP OD2 O 12.686 7.338 -1.521 1.00 . A A . 19 ASP OD2 1 1
10 14251 1 1 20 GLN C C 8.341 10.300 0.783 1.00 . A A . 20 GLN C 1 1
10 14252 1 1 20 GLN CA C 9.797 9.904 0.634 1.00 . A A . 20 GLN CA 1 1
10 14253 1 1 20 GLN CB C 10.359 10.449 -0.678 1.00 . A A . 20 GLN CB 1 1
10 14254 1 1 20 GLN CD C 12.422 10.828 -2.074 1.00 . A A . 20 GLN CD 1 1
10 14255 1 1 20 GLN CG C 11.875 10.521 -0.700 1.00 . A A . 20 GLN CG 1 1
10 14256 1 1 20 GLN H H 9.271 7.891 0.266 1.00 . A A . 20 GLN H 1 1
10 14257 1 1 20 GLN HA H 10.351 10.331 1.457 1.00 . A A . 20 GLN HA 1 1
10 14258 1 1 20 GLN HB2 H 10.038 9.808 -1.487 1.00 . A A . 20 GLN HB2 1 1
10 14259 1 1 20 GLN HB3 H 9.970 11.442 -0.840 1.00 . A A . 20 GLN HB3 1 1
10 14260 1 1 20 GLN HE21 H 12.595 8.890 -2.449 1.00 . A A . 20 GLN HE21 1 1
10 14261 1 1 20 GLN HE22 H 13.087 9.940 -3.709 1.00 . A A . 20 GLN HE22 1 1
10 14262 1 1 20 GLN HG2 H 12.196 11.297 -0.020 1.00 . A A . 20 GLN HG2 1 1
10 14263 1 1 20 GLN HG3 H 12.272 9.572 -0.373 1.00 . A A . 20 GLN HG3 1 1
10 14264 1 1 20 GLN N N 9.948 8.456 0.693 1.00 . A A . 20 GLN N 1 1
10 14265 1 1 20 GLN NE2 N 12.733 9.784 -2.821 1.00 . A A . 20 GLN NE2 1 1
10 14266 1 1 20 GLN O O 7.442 9.622 0.274 1.00 . A A . 20 GLN O 1 1
10 14267 1 1 20 GLN OE1 O 12.577 11.988 -2.455 1.00 . A A . 20 GLN OE1 1 1
10 14268 1 1 21 VAL C C 6.590 13.298 1.234 1.00 . A A . 21 VAL C 1 1
10 14269 1 1 21 VAL CA C 6.780 11.880 1.767 1.00 . A A . 21 VAL CA 1 1
10 14270 1 1 21 VAL CB C 6.487 11.868 3.283 1.00 . A A . 21 VAL CB 1 1
10 14271 1 1 21 VAL CG1 C 5.079 12.363 3.571 1.00 . A A . 21 VAL CG1 1 1
10 14272 1 1 21 VAL CG2 C 6.693 10.477 3.861 1.00 . A A . 21 VAL CG2 1 1
10 14273 1 1 21 VAL H H 8.893 11.901 1.832 1.00 . A A . 21 VAL H 1 1
10 14274 1 1 21 VAL HA H 6.080 11.223 1.277 1.00 . A A . 21 VAL HA 1 1
10 14275 1 1 21 VAL HB H 7.182 12.536 3.765 1.00 . A A . 21 VAL HB 1 1
10 14276 1 1 21 VAL HG11 H 4.960 13.357 3.169 1.00 . A A . 21 VAL HG11 1 1
10 14277 1 1 21 VAL HG12 H 4.915 12.384 4.639 1.00 . A A . 21 VAL HG12 1 1
10 14278 1 1 21 VAL HG13 H 4.362 11.700 3.111 1.00 . A A . 21 VAL HG13 1 1
10 14279 1 1 21 VAL HG21 H 6.019 9.781 3.382 1.00 . A A . 21 VAL HG21 1 1
10 14280 1 1 21 VAL HG22 H 6.495 10.494 4.924 1.00 . A A . 21 VAL HG22 1 1
10 14281 1 1 21 VAL HG23 H 7.712 10.163 3.691 1.00 . A A . 21 VAL HG23 1 1
10 14282 1 1 21 VAL N N 8.122 11.396 1.488 1.00 . A A . 21 VAL N 1 1
10 14283 1 1 21 VAL O O 7.332 14.211 1.592 1.00 . A A . 21 VAL O 1 1
10 14284 1 1 22 ASP C C 3.805 15.107 0.063 1.00 . A A . 22 ASP C 1 1
10 14285 1 1 22 ASP CA C 5.272 14.777 -0.179 1.00 . A A . 22 ASP CA 1 1
10 14286 1 1 22 ASP CB C 5.558 14.822 -1.686 1.00 . A A . 22 ASP CB 1 1
10 14287 1 1 22 ASP CG C 7.034 14.867 -2.016 1.00 . A A . 22 ASP CG 1 1
10 14288 1 1 22 ASP H H 5.063 12.694 0.097 1.00 . A A . 22 ASP H 1 1
10 14289 1 1 22 ASP HA H 5.885 15.513 0.322 1.00 . A A . 22 ASP HA 1 1
10 14290 1 1 22 ASP HB2 H 5.136 13.943 -2.150 1.00 . A A . 22 ASP HB2 1 1
10 14291 1 1 22 ASP HB3 H 5.088 15.700 -2.106 1.00 . A A . 22 ASP HB3 1 1
10 14292 1 1 22 ASP N N 5.596 13.469 0.374 1.00 . A A . 22 ASP N 1 1
10 14293 1 1 22 ASP O O 3.136 14.449 0.860 1.00 . A A . 22 ASP O 1 1
10 14294 1 1 22 ASP OD1 O 7.660 13.794 -2.151 1.00 . A A . 22 ASP OD1 1 1
10 14295 1 1 22 ASP OD2 O 7.573 15.985 -2.163 1.00 . A A . 22 ASP OD2 1 1
10 14296 1 1 23 ASP C C 1.008 15.537 -1.242 1.00 . A A . 23 ASP C 1 1
10 14297 1 1 23 ASP CA C 1.918 16.535 -0.535 1.00 . A A . 23 ASP CA 1 1
10 14298 1 1 23 ASP CB C 1.738 17.923 -1.158 1.00 . A A . 23 ASP CB 1 1
10 14299 1 1 23 ASP CG C 2.473 18.072 -2.477 1.00 . A A . 23 ASP CG 1 1
10 14300 1 1 23 ASP H H 3.925 16.666 -1.177 1.00 . A A . 23 ASP H 1 1
10 14301 1 1 23 ASP HA H 1.641 16.582 0.506 1.00 . A A . 23 ASP HA 1 1
10 14302 1 1 23 ASP HB2 H 0.688 18.102 -1.330 1.00 . A A . 23 ASP HB2 1 1
10 14303 1 1 23 ASP HB3 H 2.114 18.662 -0.478 1.00 . A A . 23 ASP HB3 1 1
10 14304 1 1 23 ASP N N 3.318 16.137 -0.612 1.00 . A A . 23 ASP N 1 1
10 14305 1 1 23 ASP O O 0.188 14.872 -0.615 1.00 . A A . 23 ASP O 1 1
10 14306 1 1 23 ASP OD1 O 3.696 18.330 -2.451 1.00 . A A . 23 ASP OD1 1 1
10 14307 1 1 23 ASP OD2 O 1.844 17.919 -3.541 1.00 . A A . 23 ASP OD2 1 1
10 14308 1 1 24 THR C C 1.064 13.430 -3.939 1.00 . A A . 24 THR C 1 1
10 14309 1 1 24 THR CA C 0.307 14.639 -3.389 1.00 . A A . 24 THR CA 1 1
10 14310 1 1 24 THR CB C -0.223 15.511 -4.541 1.00 . A A . 24 THR CB 1 1
10 14311 1 1 24 THR CG2 C -1.128 16.607 -3.999 1.00 . A A . 24 THR CG2 1 1
10 14312 1 1 24 THR H H 1.899 15.949 -2.968 1.00 . A A . 24 THR H 1 1
10 14313 1 1 24 THR HA H -0.538 14.301 -2.800 1.00 . A A . 24 THR HA 1 1
10 14314 1 1 24 THR HB H -0.789 14.892 -5.223 1.00 . A A . 24 THR HB 1 1
10 14315 1 1 24 THR HG1 H 1.245 16.832 -4.699 1.00 . A A . 24 THR HG1 1 1
10 14316 1 1 24 THR HG21 H -1.516 17.195 -4.818 1.00 . A A . 24 THR HG21 1 1
10 14317 1 1 24 THR HG22 H -0.559 17.245 -3.332 1.00 . A A . 24 THR HG22 1 1
10 14318 1 1 24 THR HG23 H -1.948 16.159 -3.453 1.00 . A A . 24 THR HG23 1 1
10 14319 1 1 24 THR N N 1.172 15.441 -2.546 1.00 . A A . 24 THR N 1 1
10 14320 1 1 24 THR O O 0.815 12.976 -5.054 1.00 . A A . 24 THR O 1 1
10 14321 1 1 24 THR OG1 O 0.876 16.112 -5.242 1.00 . A A . 24 THR OG1 1 1
10 14322 1 1 25 SER C C 3.598 11.271 -2.293 1.00 . A A . 25 SER C 1 1
10 14323 1 1 25 SER CA C 2.882 11.833 -3.520 1.00 . A A . 25 SER CA 1 1
10 14324 1 1 25 SER CB C 3.924 12.336 -4.532 1.00 . A A . 25 SER CB 1 1
10 14325 1 1 25 SER H H 1.988 13.207 -2.194 1.00 . A A . 25 SER H 1 1
10 14326 1 1 25 SER HA H 2.297 11.048 -3.975 1.00 . A A . 25 SER HA 1 1
10 14327 1 1 25 SER HB2 H 4.448 13.183 -4.114 1.00 . A A . 25 SER HB2 1 1
10 14328 1 1 25 SER HB3 H 4.630 11.543 -4.736 1.00 . A A . 25 SER HB3 1 1
10 14329 1 1 25 SER HG H 2.360 12.761 -5.640 1.00 . A A . 25 SER HG 1 1
10 14330 1 1 25 SER N N 1.969 12.903 -3.122 1.00 . A A . 25 SER N 1 1
10 14331 1 1 25 SER O O 4.122 12.025 -1.480 1.00 . A A . 25 SER O 1 1
10 14332 1 1 25 SER OG O 3.323 12.734 -5.755 1.00 . A A . 25 SER OG 1 1
10 14333 1 1 26 ILE C C 4.777 7.914 -1.565 1.00 . A A . 26 ILE C 1 1
10 14334 1 1 26 ILE CA C 4.321 9.277 -1.067 1.00 . A A . 26 ILE CA 1 1
10 14335 1 1 26 ILE CB C 3.442 9.104 0.208 1.00 . A A . 26 ILE CB 1 1
10 14336 1 1 26 ILE CD1 C 2.374 10.339 2.165 1.00 . A A . 26 ILE CD1 1 1
10 14337 1 1 26 ILE CG1 C 3.255 10.437 0.936 1.00 . A A . 26 ILE CG1 1 1
10 14338 1 1 26 ILE CG2 C 4.044 8.083 1.161 1.00 . A A . 26 ILE CG2 1 1
10 14339 1 1 26 ILE H H 3.106 9.406 -2.818 1.00 . A A . 26 ILE H 1 1
10 14340 1 1 26 ILE HA H 5.189 9.872 -0.816 1.00 . A A . 26 ILE HA 1 1
10 14341 1 1 26 ILE HB H 2.475 8.740 -0.102 1.00 . A A . 26 ILE HB 1 1
10 14342 1 1 26 ILE HD11 H 2.191 11.331 2.555 1.00 . A A . 26 ILE HD11 1 1
10 14343 1 1 26 ILE HD12 H 2.871 9.740 2.915 1.00 . A A . 26 ILE HD12 1 1
10 14344 1 1 26 ILE HD13 H 1.434 9.877 1.899 1.00 . A A . 26 ILE HD13 1 1
10 14345 1 1 26 ILE HG12 H 4.218 10.806 1.248 1.00 . A A . 26 ILE HG12 1 1
10 14346 1 1 26 ILE HG13 H 2.804 11.148 0.261 1.00 . A A . 26 ILE HG13 1 1
10 14347 1 1 26 ILE HG21 H 3.425 8.011 2.044 1.00 . A A . 26 ILE HG21 1 1
10 14348 1 1 26 ILE HG22 H 5.039 8.397 1.442 1.00 . A A . 26 ILE HG22 1 1
10 14349 1 1 26 ILE HG23 H 4.092 7.121 0.675 1.00 . A A . 26 ILE HG23 1 1
10 14350 1 1 26 ILE N N 3.600 9.954 -2.156 1.00 . A A . 26 ILE N 1 1
10 14351 1 1 26 ILE O O 4.042 7.256 -2.271 1.00 . A A . 26 ILE O 1 1
10 14352 1 1 27 VAL C C 6.672 5.218 -0.674 1.00 . A A . 27 VAL C 1 1
10 14353 1 1 27 VAL CA C 6.477 6.234 -1.772 1.00 . A A . 27 VAL CA 1 1
10 14354 1 1 27 VAL CB C 7.816 6.425 -2.494 1.00 . A A . 27 VAL CB 1 1
10 14355 1 1 27 VAL CG1 C 8.244 5.116 -3.138 1.00 . A A . 27 VAL CG1 1 1
10 14356 1 1 27 VAL CG2 C 7.723 7.536 -3.527 1.00 . A A . 27 VAL CG2 1 1
10 14357 1 1 27 VAL H H 6.511 7.967 -0.550 1.00 . A A . 27 VAL H 1 1
10 14358 1 1 27 VAL HA H 5.753 5.859 -2.481 1.00 . A A . 27 VAL HA 1 1
10 14359 1 1 27 VAL HB H 8.556 6.705 -1.758 1.00 . A A . 27 VAL HB 1 1
10 14360 1 1 27 VAL HG11 H 7.879 4.288 -2.539 1.00 . A A . 27 VAL HG11 1 1
10 14361 1 1 27 VAL HG12 H 9.322 5.075 -3.191 1.00 . A A . 27 VAL HG12 1 1
10 14362 1 1 27 VAL HG13 H 7.831 5.049 -4.134 1.00 . A A . 27 VAL HG13 1 1
10 14363 1 1 27 VAL HG21 H 7.456 8.459 -3.037 1.00 . A A . 27 VAL HG21 1 1
10 14364 1 1 27 VAL HG22 H 6.968 7.284 -4.258 1.00 . A A . 27 VAL HG22 1 1
10 14365 1 1 27 VAL HG23 H 8.677 7.651 -4.018 1.00 . A A . 27 VAL HG23 1 1
10 14366 1 1 27 VAL N N 5.974 7.478 -1.219 1.00 . A A . 27 VAL N 1 1
10 14367 1 1 27 VAL O O 7.227 5.541 0.362 1.00 . A A . 27 VAL O 1 1
10 14368 1 1 28 VAL C C 7.060 1.743 -0.482 1.00 . A A . 28 VAL C 1 1
10 14369 1 1 28 VAL CA C 6.388 2.969 0.122 1.00 . A A . 28 VAL CA 1 1
10 14370 1 1 28 VAL CB C 5.039 2.585 0.773 1.00 . A A . 28 VAL CB 1 1
10 14371 1 1 28 VAL CG1 C 4.009 3.680 0.615 1.00 . A A . 28 VAL CG1 1 1
10 14372 1 1 28 VAL CG2 C 4.518 1.268 0.249 1.00 . A A . 28 VAL CG2 1 1
10 14373 1 1 28 VAL H H 5.806 3.768 -1.748 1.00 . A A . 28 VAL H 1 1
10 14374 1 1 28 VAL HA H 7.031 3.368 0.889 1.00 . A A . 28 VAL HA 1 1
10 14375 1 1 28 VAL HB H 5.207 2.475 1.818 1.00 . A A . 28 VAL HB 1 1
10 14376 1 1 28 VAL HG11 H 3.745 3.782 -0.428 1.00 . A A . 28 VAL HG11 1 1
10 14377 1 1 28 VAL HG12 H 4.419 4.607 0.978 1.00 . A A . 28 VAL HG12 1 1
10 14378 1 1 28 VAL HG13 H 3.135 3.422 1.187 1.00 . A A . 28 VAL HG13 1 1
10 14379 1 1 28 VAL HG21 H 3.573 1.040 0.720 1.00 . A A . 28 VAL HG21 1 1
10 14380 1 1 28 VAL HG22 H 5.240 0.493 0.475 1.00 . A A . 28 VAL HG22 1 1
10 14381 1 1 28 VAL HG23 H 4.387 1.340 -0.817 1.00 . A A . 28 VAL HG23 1 1
10 14382 1 1 28 VAL N N 6.229 3.993 -0.891 1.00 . A A . 28 VAL N 1 1
10 14383 1 1 28 VAL O O 6.851 1.438 -1.652 1.00 . A A . 28 VAL O 1 1
10 14384 1 1 29 ARG C C 8.488 -1.267 0.763 1.00 . A A . 29 ARG C 1 1
10 14385 1 1 29 ARG CA C 8.654 -0.077 -0.165 1.00 . A A . 29 ARG CA 1 1
10 14386 1 1 29 ARG CB C 10.138 0.305 -0.257 1.00 . A A . 29 ARG CB 1 1
10 14387 1 1 29 ARG CD C 11.867 1.996 -0.964 1.00 . A A . 29 ARG CD 1 1
10 14388 1 1 29 ARG CG C 10.387 1.659 -0.907 1.00 . A A . 29 ARG CG 1 1
10 14389 1 1 29 ARG CZ C 13.921 1.098 -1.992 1.00 . A A . 29 ARG CZ 1 1
10 14390 1 1 29 ARG H H 7.942 1.323 1.262 1.00 . A A . 29 ARG H 1 1
10 14391 1 1 29 ARG HA H 8.293 -0.355 -1.144 1.00 . A A . 29 ARG HA 1 1
10 14392 1 1 29 ARG HB2 H 10.552 0.327 0.741 1.00 . A A . 29 ARG HB2 1 1
10 14393 1 1 29 ARG HB3 H 10.654 -0.447 -0.833 1.00 . A A . 29 ARG HB3 1 1
10 14394 1 1 29 ARG HD2 H 11.975 3.030 -1.256 1.00 . A A . 29 ARG HD2 1 1
10 14395 1 1 29 ARG HD3 H 12.293 1.856 0.018 1.00 . A A . 29 ARG HD3 1 1
10 14396 1 1 29 ARG HE H 12.059 0.630 -2.554 1.00 . A A . 29 ARG HE 1 1
10 14397 1 1 29 ARG HG2 H 9.994 1.643 -1.911 1.00 . A A . 29 ARG HG2 1 1
10 14398 1 1 29 ARG HG3 H 9.876 2.420 -0.333 1.00 . A A . 29 ARG HG3 1 1
10 14399 1 1 29 ARG HH11 H 14.236 2.341 -0.420 1.00 . A A . 29 ARG HH11 1 1
10 14400 1 1 29 ARG HH12 H 15.669 1.744 -1.191 1.00 . A A . 29 ARG HH12 1 1
10 14401 1 1 29 ARG HH21 H 13.935 -0.164 -3.580 1.00 . A A . 29 ARG HH21 1 1
10 14402 1 1 29 ARG HH22 H 15.501 0.303 -2.989 1.00 . A A . 29 ARG HH22 1 1
10 14403 1 1 29 ARG N N 7.870 1.060 0.316 1.00 . A A . 29 ARG N 1 1
10 14404 1 1 29 ARG NE N 12.593 1.159 -1.918 1.00 . A A . 29 ARG NE 1 1
10 14405 1 1 29 ARG NH1 N 14.668 1.781 -1.131 1.00 . A A . 29 ARG NH1 1 1
10 14406 1 1 29 ARG NH2 N 14.500 0.352 -2.928 1.00 . A A . 29 ARG NH2 1 1
10 14407 1 1 29 ARG O O 8.834 -1.193 1.943 1.00 . A A . 29 ARG O 1 1
10 14408 1 1 30 TRP C C 8.575 -4.738 0.624 1.00 . A A . 30 TRP C 1 1
10 14409 1 1 30 TRP CA C 7.661 -3.566 0.977 1.00 . A A . 30 TRP CA 1 1
10 14410 1 1 30 TRP CB C 6.183 -3.952 0.746 1.00 . A A . 30 TRP CB 1 1
10 14411 1 1 30 TRP CD1 C 5.989 -5.255 -1.421 1.00 . A A . 30 TRP CD1 1 1
10 14412 1 1 30 TRP CD2 C 5.180 -3.190 -1.537 1.00 . A A . 30 TRP CD2 1 1
10 14413 1 1 30 TRP CE2 C 5.027 -3.801 -2.792 1.00 . A A . 30 TRP CE2 1 1
10 14414 1 1 30 TRP CE3 C 4.730 -1.887 -1.364 1.00 . A A . 30 TRP CE3 1 1
10 14415 1 1 30 TRP CG C 5.817 -4.138 -0.685 1.00 . A A . 30 TRP CG 1 1
10 14416 1 1 30 TRP CH2 C 4.003 -1.877 -3.664 1.00 . A A . 30 TRP CH2 1 1
10 14417 1 1 30 TRP CZ2 C 4.440 -3.152 -3.866 1.00 . A A . 30 TRP CZ2 1 1
10 14418 1 1 30 TRP CZ3 C 4.144 -1.247 -2.431 1.00 . A A . 30 TRP CZ3 1 1
10 14419 1 1 30 TRP H H 7.902 -2.382 -0.776 1.00 . A A . 30 TRP H 1 1
10 14420 1 1 30 TRP HA H 7.798 -3.331 2.021 1.00 . A A . 30 TRP HA 1 1
10 14421 1 1 30 TRP HB2 H 5.967 -4.880 1.262 1.00 . A A . 30 TRP HB2 1 1
10 14422 1 1 30 TRP HB3 H 5.547 -3.174 1.144 1.00 . A A . 30 TRP HB3 1 1
10 14423 1 1 30 TRP HD1 H 6.430 -6.150 -1.043 1.00 . A A . 30 TRP HD1 1 1
10 14424 1 1 30 TRP HE1 H 5.580 -5.718 -3.426 1.00 . A A . 30 TRP HE1 1 1
10 14425 1 1 30 TRP HE3 H 4.832 -1.381 -0.415 1.00 . A A . 30 TRP HE3 1 1
10 14426 1 1 30 TRP HH2 H 3.529 -1.330 -4.464 1.00 . A A . 30 TRP HH2 1 1
10 14427 1 1 30 TRP HZ2 H 4.323 -3.628 -4.828 1.00 . A A . 30 TRP HZ2 1 1
10 14428 1 1 30 TRP HZ3 H 3.781 -0.242 -2.320 1.00 . A A . 30 TRP HZ3 1 1
10 14429 1 1 30 TRP N N 8.006 -2.368 0.205 1.00 . A A . 30 TRP N 1 1
10 14430 1 1 30 TRP NE1 N 5.545 -5.057 -2.699 1.00 . A A . 30 TRP NE1 1 1
10 14431 1 1 30 TRP O O 9.133 -4.797 -0.472 1.00 . A A . 30 TRP O 1 1
10 14432 1 1 31 SER C C 8.659 -8.047 1.013 1.00 . A A . 31 SER C 1 1
10 14433 1 1 31 SER CA C 9.545 -6.848 1.345 1.00 . A A . 31 SER CA 1 1
10 14434 1 1 31 SER CB C 10.386 -7.137 2.586 1.00 . A A . 31 SER CB 1 1
10 14435 1 1 31 SER H H 8.295 -5.539 2.431 1.00 . A A . 31 SER H 1 1
10 14436 1 1 31 SER HA H 10.200 -6.654 0.509 1.00 . A A . 31 SER HA 1 1
10 14437 1 1 31 SER HB2 H 9.737 -7.407 3.404 1.00 . A A . 31 SER HB2 1 1
10 14438 1 1 31 SER HB3 H 11.061 -7.952 2.378 1.00 . A A . 31 SER HB3 1 1
10 14439 1 1 31 SER HG H 10.744 -5.208 2.576 1.00 . A A . 31 SER HG 1 1
10 14440 1 1 31 SER N N 8.733 -5.660 1.563 1.00 . A A . 31 SER N 1 1
10 14441 1 1 31 SER O O 8.062 -8.651 1.902 1.00 . A A . 31 SER O 1 1
10 14442 1 1 31 SER OG O 11.143 -6.001 2.959 1.00 . A A . 31 SER OG 1 1
10 14443 1 1 32 ARG C C 7.854 -10.750 -0.046 1.00 . A A . 32 ARG C 1 1
10 14444 1 1 32 ARG CA C 7.701 -9.416 -0.794 1.00 . A A . 32 ARG CA 1 1
10 14445 1 1 32 ARG CB C 7.981 -9.637 -2.284 1.00 . A A . 32 ARG CB 1 1
10 14446 1 1 32 ARG CD C 9.524 -7.787 -3.046 1.00 . A A . 32 ARG CD 1 1
10 14447 1 1 32 ARG CG C 8.113 -8.354 -3.090 1.00 . A A . 32 ARG CG 1 1
10 14448 1 1 32 ARG CZ C 11.246 -7.048 -4.660 1.00 . A A . 32 ARG CZ 1 1
10 14449 1 1 32 ARG H H 9.131 -7.869 -0.910 1.00 . A A . 32 ARG H 1 1
10 14450 1 1 32 ARG HA H 6.688 -9.069 -0.680 1.00 . A A . 32 ARG HA 1 1
10 14451 1 1 32 ARG HB2 H 8.891 -10.199 -2.385 1.00 . A A . 32 ARG HB2 1 1
10 14452 1 1 32 ARG HB3 H 7.168 -10.212 -2.702 1.00 . A A . 32 ARG HB3 1 1
10 14453 1 1 32 ARG HD2 H 9.531 -6.932 -2.370 1.00 . A A . 32 ARG HD2 1 1
10 14454 1 1 32 ARG HD3 H 10.194 -8.548 -2.673 1.00 . A A . 32 ARG HD3 1 1
10 14455 1 1 32 ARG HE H 9.302 -7.286 -5.077 1.00 . A A . 32 ARG HE 1 1
10 14456 1 1 32 ARG HG2 H 7.844 -8.549 -4.116 1.00 . A A . 32 ARG HG2 1 1
10 14457 1 1 32 ARG HG3 H 7.440 -7.623 -2.669 1.00 . A A . 32 ARG HG3 1 1
10 14458 1 1 32 ARG HH11 H 11.959 -7.425 -2.798 1.00 . A A . 32 ARG HH11 1 1
10 14459 1 1 32 ARG HH12 H 13.141 -6.894 -3.952 1.00 . A A . 32 ARG HH12 1 1
10 14460 1 1 32 ARG HH21 H 10.856 -6.609 -6.599 1.00 . A A . 32 ARG HH21 1 1
10 14461 1 1 32 ARG HH22 H 12.514 -6.425 -6.114 1.00 . A A . 32 ARG HH22 1 1
10 14462 1 1 32 ARG N N 8.582 -8.368 -0.274 1.00 . A A . 32 ARG N 1 1
10 14463 1 1 32 ARG NE N 9.981 -7.353 -4.367 1.00 . A A . 32 ARG NE 1 1
10 14464 1 1 32 ARG NH1 N 12.191 -7.131 -3.729 1.00 . A A . 32 ARG NH1 1 1
10 14465 1 1 32 ARG NH2 N 11.565 -6.666 -5.889 1.00 . A A . 32 ARG NH2 1 1
10 14466 1 1 32 ARG O O 8.887 -11.025 0.567 1.00 . A A . 32 ARG O 1 1
10 14467 1 1 33 PRO C C 7.469 -14.001 -0.122 1.00 . A A . 33 PRO C 1 1
10 14468 1 1 33 PRO CA C 6.740 -12.874 0.599 1.00 . A A . 33 PRO CA 1 1
10 14469 1 1 33 PRO CB C 5.225 -13.180 0.623 1.00 . A A . 33 PRO CB 1 1
10 14470 1 1 33 PRO CD C 5.613 -11.416 -0.929 1.00 . A A . 33 PRO CD 1 1
10 14471 1 1 33 PRO CG C 4.557 -12.041 -0.082 1.00 . A A . 33 PRO CG 1 1
10 14472 1 1 33 PRO HA H 7.111 -12.787 1.608 1.00 . A A . 33 PRO HA 1 1
10 14473 1 1 33 PRO HB2 H 5.037 -14.112 0.105 1.00 . A A . 33 PRO HB2 1 1
10 14474 1 1 33 PRO HB3 H 4.889 -13.259 1.647 1.00 . A A . 33 PRO HB3 1 1
10 14475 1 1 33 PRO HD2 H 5.693 -11.937 -1.870 1.00 . A A . 33 PRO HD2 1 1
10 14476 1 1 33 PRO HD3 H 5.414 -10.371 -1.089 1.00 . A A . 33 PRO HD3 1 1
10 14477 1 1 33 PRO HG2 H 3.748 -12.413 -0.703 1.00 . A A . 33 PRO HG2 1 1
10 14478 1 1 33 PRO HG3 H 4.183 -11.330 0.640 1.00 . A A . 33 PRO HG3 1 1
10 14479 1 1 33 PRO N N 6.814 -11.606 -0.121 1.00 . A A . 33 PRO N 1 1
10 14480 1 1 33 PRO O O 7.778 -13.904 -1.311 1.00 . A A . 33 PRO O 1 1
10 14481 1 1 34 GLN C C 7.186 -17.025 -0.727 1.00 . A A . 34 GLN C 1 1
10 14482 1 1 34 GLN CA C 8.276 -16.300 0.057 1.00 . A A . 34 GLN CA 1 1
10 14483 1 1 34 GLN CB C 8.797 -17.184 1.188 1.00 . A A . 34 GLN CB 1 1
10 14484 1 1 34 GLN CD C 9.766 -19.407 1.896 1.00 . A A . 34 GLN CD 1 1
10 14485 1 1 34 GLN CG C 9.402 -18.502 0.733 1.00 . A A . 34 GLN CG 1 1
10 14486 1 1 34 GLN H H 7.552 -15.031 1.584 1.00 . A A . 34 GLN H 1 1
10 14487 1 1 34 GLN HA H 9.089 -16.044 -0.601 1.00 . A A . 34 GLN HA 1 1
10 14488 1 1 34 GLN HB2 H 9.556 -16.635 1.719 1.00 . A A . 34 GLN HB2 1 1
10 14489 1 1 34 GLN HB3 H 7.982 -17.398 1.864 1.00 . A A . 34 GLN HB3 1 1
10 14490 1 1 34 GLN HE21 H 8.257 -18.691 2.972 1.00 . A A . 34 GLN HE21 1 1
10 14491 1 1 34 GLN HE22 H 9.219 -19.902 3.741 1.00 . A A . 34 GLN HE22 1 1
10 14492 1 1 34 GLN HG2 H 8.686 -19.016 0.108 1.00 . A A . 34 GLN HG2 1 1
10 14493 1 1 34 GLN HG3 H 10.295 -18.296 0.162 1.00 . A A . 34 GLN HG3 1 1
10 14494 1 1 34 GLN N N 7.730 -15.071 0.618 1.00 . A A . 34 GLN N 1 1
10 14495 1 1 34 GLN NE2 N 9.005 -19.324 2.977 1.00 . A A . 34 GLN NE2 1 1
10 14496 1 1 34 GLN O O 7.460 -17.877 -1.576 1.00 . A A . 34 GLN O 1 1
10 14497 1 1 34 GLN OE1 O 10.720 -20.181 1.823 1.00 . A A . 34 GLN OE1 1 1
10 14498 1 1 35 ALA C C 4.750 -16.881 -2.555 1.00 . A A . 35 ALA C 1 1
10 14499 1 1 35 ALA CA C 4.775 -17.220 -1.075 1.00 . A A . 35 ALA CA 1 1
10 14500 1 1 35 ALA CB C 3.515 -16.672 -0.433 1.00 . A A . 35 ALA CB 1 1
10 14501 1 1 35 ALA H H 5.814 -16.003 0.296 1.00 . A A . 35 ALA H 1 1
10 14502 1 1 35 ALA HA H 4.784 -18.291 -0.948 1.00 . A A . 35 ALA HA 1 1
10 14503 1 1 35 ALA HB1 H 3.342 -15.659 -0.788 1.00 . A A . 35 ALA HB1 1 1
10 14504 1 1 35 ALA HB2 H 3.631 -16.663 0.641 1.00 . A A . 35 ALA HB2 1 1
10 14505 1 1 35 ALA HB3 H 2.675 -17.294 -0.701 1.00 . A A . 35 ALA HB3 1 1
10 14506 1 1 35 ALA N N 5.946 -16.667 -0.416 1.00 . A A . 35 ALA N 1 1
10 14507 1 1 35 ALA O O 5.190 -15.801 -2.958 1.00 . A A . 35 ALA O 1 1
10 14508 1 1 36 PRO C C 2.702 -16.611 -4.869 1.00 . A A . 36 PRO C 1 1
10 14509 1 1 36 PRO CA C 3.953 -17.476 -4.778 1.00 . A A . 36 PRO CA 1 1
10 14510 1 1 36 PRO CB C 3.713 -18.844 -5.436 1.00 . A A . 36 PRO CB 1 1
10 14511 1 1 36 PRO CD C 3.918 -19.186 -3.066 1.00 . A A . 36 PRO CD 1 1
10 14512 1 1 36 PRO CG C 4.041 -19.870 -4.398 1.00 . A A . 36 PRO CG 1 1
10 14513 1 1 36 PRO HA H 4.781 -16.974 -5.255 1.00 . A A . 36 PRO HA 1 1
10 14514 1 1 36 PRO HB2 H 2.681 -18.916 -5.744 1.00 . A A . 36 PRO HB2 1 1
10 14515 1 1 36 PRO HB3 H 4.355 -18.943 -6.299 1.00 . A A . 36 PRO HB3 1 1
10 14516 1 1 36 PRO HD2 H 2.910 -19.273 -2.687 1.00 . A A . 36 PRO HD2 1 1
10 14517 1 1 36 PRO HD3 H 4.628 -19.596 -2.364 1.00 . A A . 36 PRO HD3 1 1
10 14518 1 1 36 PRO HG2 H 3.342 -20.691 -4.461 1.00 . A A . 36 PRO HG2 1 1
10 14519 1 1 36 PRO HG3 H 5.050 -20.228 -4.542 1.00 . A A . 36 PRO HG3 1 1
10 14520 1 1 36 PRO N N 4.240 -17.793 -3.391 1.00 . A A . 36 PRO N 1 1
10 14521 1 1 36 PRO O O 1.600 -17.053 -4.540 1.00 . A A . 36 PRO O 1 1
10 14522 1 1 37 ILE C C 1.635 -13.992 -6.877 1.00 . A A . 37 ILE C 1 1
10 14523 1 1 37 ILE CA C 1.796 -14.426 -5.416 1.00 . A A . 37 ILE CA 1 1
10 14524 1 1 37 ILE CB C 2.077 -13.190 -4.517 1.00 . A A . 37 ILE CB 1 1
10 14525 1 1 37 ILE CD1 C 4.134 -11.829 -3.868 1.00 . A A . 37 ILE CD1 1 1
10 14526 1 1 37 ILE CG1 C 3.378 -12.522 -4.970 1.00 . A A . 37 ILE CG1 1 1
10 14527 1 1 37 ILE CG2 C 2.136 -13.563 -3.021 1.00 . A A . 37 ILE CG2 1 1
10 14528 1 1 37 ILE H H 3.779 -15.110 -5.603 1.00 . A A . 37 ILE H 1 1
10 14529 1 1 37 ILE HA H 0.886 -14.903 -5.080 1.00 . A A . 37 ILE HA 1 1
10 14530 1 1 37 ILE HB H 1.266 -12.491 -4.650 1.00 . A A . 37 ILE HB 1 1
10 14531 1 1 37 ILE HD11 H 4.913 -11.213 -4.292 1.00 . A A . 37 ILE HD11 1 1
10 14532 1 1 37 ILE HD12 H 4.577 -12.574 -3.223 1.00 . A A . 37 ILE HD12 1 1
10 14533 1 1 37 ILE HD13 H 3.456 -11.217 -3.294 1.00 . A A . 37 ILE HD13 1 1
10 14534 1 1 37 ILE HG12 H 4.028 -13.267 -5.396 1.00 . A A . 37 ILE HG12 1 1
10 14535 1 1 37 ILE HG13 H 3.147 -11.787 -5.724 1.00 . A A . 37 ILE HG13 1 1
10 14536 1 1 37 ILE HG21 H 2.016 -12.661 -2.412 1.00 . A A . 37 ILE HG21 1 1
10 14537 1 1 37 ILE HG22 H 3.096 -14.020 -2.790 1.00 . A A . 37 ILE HG22 1 1
10 14538 1 1 37 ILE HG23 H 1.346 -14.262 -2.791 1.00 . A A . 37 ILE HG23 1 1
10 14539 1 1 37 ILE N N 2.883 -15.386 -5.323 1.00 . A A . 37 ILE N 1 1
10 14540 1 1 37 ILE O O 2.582 -14.068 -7.655 1.00 . A A . 37 ILE O 1 1
10 14541 1 1 38 THR C C 0.281 -11.678 -8.866 1.00 . A A . 38 THR C 1 1
10 14542 1 1 38 THR CA C 0.163 -13.181 -8.635 1.00 . A A . 38 THR CA 1 1
10 14543 1 1 38 THR CB C -1.229 -13.642 -9.085 1.00 . A A . 38 THR CB 1 1
10 14544 1 1 38 THR CG2 C -1.238 -15.125 -9.357 1.00 . A A . 38 THR CG2 1 1
10 14545 1 1 38 THR H H -0.291 -13.516 -6.588 1.00 . A A . 38 THR H 1 1
10 14546 1 1 38 THR HA H 0.885 -13.674 -9.255 1.00 . A A . 38 THR HA 1 1
10 14547 1 1 38 THR HB H -1.479 -13.135 -10.000 1.00 . A A . 38 THR HB 1 1
10 14548 1 1 38 THR HG1 H -2.924 -12.824 -8.498 1.00 . A A . 38 THR HG1 1 1
10 14549 1 1 38 THR HG21 H -2.213 -15.415 -9.710 1.00 . A A . 38 THR HG21 1 1
10 14550 1 1 38 THR HG22 H -1.006 -15.661 -8.450 1.00 . A A . 38 THR HG22 1 1
10 14551 1 1 38 THR HG23 H -0.502 -15.352 -10.110 1.00 . A A . 38 THR HG23 1 1
10 14552 1 1 38 THR N N 0.437 -13.570 -7.256 1.00 . A A . 38 THR N 1 1
10 14553 1 1 38 THR O O 0.528 -11.243 -9.992 1.00 . A A . 38 THR O 1 1
10 14554 1 1 38 THR OG1 O -2.204 -13.318 -8.091 1.00 . A A . 38 THR OG1 1 1
10 14555 1 1 39 GLY C C 0.162 -8.725 -6.666 1.00 . A A . 39 GLY C 1 1
10 14556 1 1 39 GLY CA C 0.204 -9.449 -7.984 1.00 . A A . 39 GLY CA 1 1
10 14557 1 1 39 GLY H H -0.128 -11.258 -6.947 1.00 . A A . 39 GLY H 1 1
10 14558 1 1 39 GLY HA2 H 1.132 -9.228 -8.475 1.00 . A A . 39 GLY HA2 1 1
10 14559 1 1 39 GLY HA3 H -0.615 -9.102 -8.596 1.00 . A A . 39 GLY HA3 1 1
10 14560 1 1 39 GLY N N 0.094 -10.881 -7.825 1.00 . A A . 39 GLY N 1 1
10 14561 1 1 39 GLY O O 0.325 -9.350 -5.629 1.00 . A A . 39 GLY O 1 1
10 14562 1 1 40 TYR C C -1.340 -5.580 -5.708 1.00 . A A . 40 TYR C 1 1
10 14563 1 1 40 TYR CA C -0.249 -6.614 -5.506 1.00 . A A . 40 TYR CA 1 1
10 14564 1 1 40 TYR CB C 1.025 -5.869 -5.108 1.00 . A A . 40 TYR CB 1 1
10 14565 1 1 40 TYR CD1 C 2.425 -7.908 -4.625 1.00 . A A . 40 TYR CD1 1 1
10 14566 1 1 40 TYR CD2 C 2.420 -6.153 -3.029 1.00 . A A . 40 TYR CD2 1 1
10 14567 1 1 40 TYR CE1 C 3.296 -8.623 -3.843 1.00 . A A . 40 TYR CE1 1 1
10 14568 1 1 40 TYR CE2 C 3.295 -6.865 -2.243 1.00 . A A . 40 TYR CE2 1 1
10 14569 1 1 40 TYR CG C 1.974 -6.660 -4.239 1.00 . A A . 40 TYR CG 1 1
10 14570 1 1 40 TYR CZ C 3.731 -8.097 -2.655 1.00 . A A . 40 TYR CZ 1 1
10 14571 1 1 40 TYR H H -0.062 -6.966 -7.585 1.00 . A A . 40 TYR H 1 1
10 14572 1 1 40 TYR HA H -0.536 -7.276 -4.704 1.00 . A A . 40 TYR HA 1 1
10 14573 1 1 40 TYR HB2 H 1.559 -5.573 -6.003 1.00 . A A . 40 TYR HB2 1 1
10 14574 1 1 40 TYR HB3 H 0.741 -4.980 -4.561 1.00 . A A . 40 TYR HB3 1 1
10 14575 1 1 40 TYR HD1 H 2.064 -8.333 -5.551 1.00 . A A . 40 TYR HD1 1 1
10 14576 1 1 40 TYR HD2 H 2.084 -5.177 -2.704 1.00 . A A . 40 TYR HD2 1 1
10 14577 1 1 40 TYR HE1 H 3.641 -9.589 -4.171 1.00 . A A . 40 TYR HE1 1 1
10 14578 1 1 40 TYR HE2 H 3.632 -6.454 -1.305 1.00 . A A . 40 TYR HE2 1 1
10 14579 1 1 40 TYR HH H 5.264 -9.217 -2.449 1.00 . A A . 40 TYR HH 1 1
10 14580 1 1 40 TYR N N -0.055 -7.418 -6.709 1.00 . A A . 40 TYR N 1 1
10 14581 1 1 40 TYR O O -1.367 -4.883 -6.725 1.00 . A A . 40 TYR O 1 1
10 14582 1 1 40 TYR OH O 4.610 -8.804 -1.880 1.00 . A A . 40 TYR OH 1 1
10 14583 1 1 41 ARG C C -2.629 -3.391 -3.646 1.00 . A A . 41 ARG C 1 1
10 14584 1 1 41 ARG CA C -3.154 -4.366 -4.668 1.00 . A A . 41 ARG CA 1 1
10 14585 1 1 41 ARG CB C -4.533 -4.805 -4.242 1.00 . A A . 41 ARG CB 1 1
10 14586 1 1 41 ARG CD C -5.231 -6.059 -6.305 1.00 . A A . 41 ARG CD 1 1
10 14587 1 1 41 ARG CG C -4.935 -6.144 -4.817 1.00 . A A . 41 ARG CG 1 1
10 14588 1 1 41 ARG CZ C -6.944 -5.041 -7.766 1.00 . A A . 41 ARG CZ 1 1
10 14589 1 1 41 ARG H H -2.282 -6.203 -4.058 1.00 . A A . 41 ARG H 1 1
10 14590 1 1 41 ARG HA H -3.203 -3.890 -5.635 1.00 . A A . 41 ARG HA 1 1
10 14591 1 1 41 ARG HB2 H -4.564 -4.870 -3.163 1.00 . A A . 41 ARG HB2 1 1
10 14592 1 1 41 ARG HB3 H -5.237 -4.054 -4.573 1.00 . A A . 41 ARG HB3 1 1
10 14593 1 1 41 ARG HD2 H -4.333 -5.750 -6.820 1.00 . A A . 41 ARG HD2 1 1
10 14594 1 1 41 ARG HD3 H -5.526 -7.039 -6.655 1.00 . A A . 41 ARG HD3 1 1
10 14595 1 1 41 ARG HE H -6.556 -4.469 -5.883 1.00 . A A . 41 ARG HE 1 1
10 14596 1 1 41 ARG HG2 H -4.109 -6.833 -4.663 1.00 . A A . 41 ARG HG2 1 1
10 14597 1 1 41 ARG HG3 H -5.811 -6.503 -4.299 1.00 . A A . 41 ARG HG3 1 1
10 14598 1 1 41 ARG HH11 H -5.937 -6.590 -8.606 1.00 . A A . 41 ARG HH11 1 1
10 14599 1 1 41 ARG HH12 H -7.134 -5.848 -9.618 1.00 . A A . 41 ARG HH12 1 1
10 14600 1 1 41 ARG HH21 H -8.120 -3.472 -7.224 1.00 . A A . 41 ARG HH21 1 1
10 14601 1 1 41 ARG HH22 H -8.378 -4.085 -8.832 1.00 . A A . 41 ARG HH22 1 1
10 14602 1 1 41 ARG N N -2.237 -5.490 -4.744 1.00 . A A . 41 ARG N 1 1
10 14603 1 1 41 ARG NE N -6.303 -5.105 -6.600 1.00 . A A . 41 ARG NE 1 1
10 14604 1 1 41 ARG NH1 N -6.647 -5.894 -8.740 1.00 . A A . 41 ARG NH1 1 1
10 14605 1 1 41 ARG NH2 N -7.887 -4.127 -7.958 1.00 . A A . 41 ARG NH2 1 1
10 14606 1 1 41 ARG O O -1.917 -3.783 -2.739 1.00 . A A . 41 ARG O 1 1
10 14607 1 1 42 ILE C C -3.521 -0.099 -2.541 1.00 . A A . 42 ILE C 1 1
10 14608 1 1 42 ILE CA C -2.465 -1.141 -2.835 1.00 . A A . 42 ILE CA 1 1
10 14609 1 1 42 ILE CB C -1.193 -0.441 -3.342 1.00 . A A . 42 ILE CB 1 1
10 14610 1 1 42 ILE CD1 C 0.975 -0.915 -4.566 1.00 . A A . 42 ILE CD1 1 1
10 14611 1 1 42 ILE CG1 C -0.175 -1.482 -3.787 1.00 . A A . 42 ILE CG1 1 1
10 14612 1 1 42 ILE CG2 C -0.606 0.456 -2.260 1.00 . A A . 42 ILE CG2 1 1
10 14613 1 1 42 ILE H H -3.425 -1.844 -4.614 1.00 . A A . 42 ILE H 1 1
10 14614 1 1 42 ILE HA H -2.231 -1.652 -1.925 1.00 . A A . 42 ILE HA 1 1
10 14615 1 1 42 ILE HB H -1.456 0.168 -4.185 1.00 . A A . 42 ILE HB 1 1
10 14616 1 1 42 ILE HD11 H 1.500 -0.205 -3.953 1.00 . A A . 42 ILE HD11 1 1
10 14617 1 1 42 ILE HD12 H 0.604 -0.423 -5.454 1.00 . A A . 42 ILE HD12 1 1
10 14618 1 1 42 ILE HD13 H 1.644 -1.713 -4.847 1.00 . A A . 42 ILE HD13 1 1
10 14619 1 1 42 ILE HG12 H 0.225 -1.971 -2.918 1.00 . A A . 42 ILE HG12 1 1
10 14620 1 1 42 ILE HG13 H -0.672 -2.210 -4.409 1.00 . A A . 42 ILE HG13 1 1
10 14621 1 1 42 ILE HG21 H -1.371 1.120 -1.889 1.00 . A A . 42 ILE HG21 1 1
10 14622 1 1 42 ILE HG22 H 0.203 1.038 -2.675 1.00 . A A . 42 ILE HG22 1 1
10 14623 1 1 42 ILE HG23 H -0.232 -0.153 -1.449 1.00 . A A . 42 ILE HG23 1 1
10 14624 1 1 42 ILE N N -2.921 -2.127 -3.807 1.00 . A A . 42 ILE N 1 1
10 14625 1 1 42 ILE O O -3.735 0.793 -3.343 1.00 . A A . 42 ILE O 1 1
10 14626 1 1 43 VAL C C -4.651 1.760 0.043 1.00 . A A . 43 VAL C 1 1
10 14627 1 1 43 VAL CA C -5.157 0.794 -1.006 1.00 . A A . 43 VAL CA 1 1
10 14628 1 1 43 VAL CB C -6.447 0.119 -0.488 1.00 . A A . 43 VAL CB 1 1
10 14629 1 1 43 VAL CG1 C -7.431 1.159 0.010 1.00 . A A . 43 VAL CG1 1 1
10 14630 1 1 43 VAL CG2 C -7.086 -0.728 -1.573 1.00 . A A . 43 VAL CG2 1 1
10 14631 1 1 43 VAL H H -3.837 -0.844 -0.710 1.00 . A A . 43 VAL H 1 1
10 14632 1 1 43 VAL HA H -5.406 1.354 -1.896 1.00 . A A . 43 VAL HA 1 1
10 14633 1 1 43 VAL HB H -6.200 -0.516 0.342 1.00 . A A . 43 VAL HB 1 1
10 14634 1 1 43 VAL HG11 H -8.341 0.669 0.321 1.00 . A A . 43 VAL HG11 1 1
10 14635 1 1 43 VAL HG12 H -7.646 1.864 -0.779 1.00 . A A . 43 VAL HG12 1 1
10 14636 1 1 43 VAL HG13 H -6.998 1.678 0.850 1.00 . A A . 43 VAL HG13 1 1
10 14637 1 1 43 VAL HG21 H -7.418 -0.087 -2.375 1.00 . A A . 43 VAL HG21 1 1
10 14638 1 1 43 VAL HG22 H -7.933 -1.259 -1.162 1.00 . A A . 43 VAL HG22 1 1
10 14639 1 1 43 VAL HG23 H -6.364 -1.435 -1.950 1.00 . A A . 43 VAL HG23 1 1
10 14640 1 1 43 VAL N N -4.120 -0.163 -1.362 1.00 . A A . 43 VAL N 1 1
10 14641 1 1 43 VAL O O -4.430 1.396 1.193 1.00 . A A . 43 VAL O 1 1
10 14642 1 1 44 TYR C C -5.236 4.993 0.714 1.00 . A A . 44 TYR C 1 1
10 14643 1 1 44 TYR CA C -4.090 4.037 0.543 1.00 . A A . 44 TYR CA 1 1
10 14644 1 1 44 TYR CB C -2.807 4.749 0.095 1.00 . A A . 44 TYR CB 1 1
10 14645 1 1 44 TYR CD1 C -2.376 3.815 -2.207 1.00 . A A . 44 TYR CD1 1 1
10 14646 1 1 44 TYR CD2 C -2.763 6.156 -2.003 1.00 . A A . 44 TYR CD2 1 1
10 14647 1 1 44 TYR CE1 C -2.215 3.946 -3.565 1.00 . A A . 44 TYR CE1 1 1
10 14648 1 1 44 TYR CE2 C -2.597 6.302 -3.365 1.00 . A A . 44 TYR CE2 1 1
10 14649 1 1 44 TYR CG C -2.655 4.911 -1.401 1.00 . A A . 44 TYR CG 1 1
10 14650 1 1 44 TYR CZ C -2.323 5.197 -4.142 1.00 . A A . 44 TYR CZ 1 1
10 14651 1 1 44 TYR H H -4.620 3.207 -1.305 1.00 . A A . 44 TYR H 1 1
10 14652 1 1 44 TYR HA H -3.914 3.578 1.500 1.00 . A A . 44 TYR HA 1 1
10 14653 1 1 44 TYR HB2 H -2.786 5.736 0.532 1.00 . A A . 44 TYR HB2 1 1
10 14654 1 1 44 TYR HB3 H -1.958 4.189 0.453 1.00 . A A . 44 TYR HB3 1 1
10 14655 1 1 44 TYR HD1 H -2.297 2.842 -1.753 1.00 . A A . 44 TYR HD1 1 1
10 14656 1 1 44 TYR HD2 H -2.978 7.019 -1.393 1.00 . A A . 44 TYR HD2 1 1
10 14657 1 1 44 TYR HE1 H -2.007 3.068 -4.168 1.00 . A A . 44 TYR HE1 1 1
10 14658 1 1 44 TYR HE2 H -2.684 7.279 -3.817 1.00 . A A . 44 TYR HE2 1 1
10 14659 1 1 44 TYR HH H -2.669 4.689 -5.962 1.00 . A A . 44 TYR HH 1 1
10 14660 1 1 44 TYR N N -4.472 2.991 -0.365 1.00 . A A . 44 TYR N 1 1
10 14661 1 1 44 TYR O O -5.801 5.505 -0.263 1.00 . A A . 44 TYR O 1 1
10 14662 1 1 44 TYR OH O -2.151 5.350 -5.495 1.00 . A A . 44 TYR OH 1 1
10 14663 1 1 45 SER C C -6.466 6.839 3.555 1.00 . A A . 45 SER C 1 1
10 14664 1 1 45 SER CA C -6.755 5.951 2.347 1.00 . A A . 45 SER CA 1 1
10 14665 1 1 45 SER CB C -7.909 5.002 2.666 1.00 . A A . 45 SER CB 1 1
10 14666 1 1 45 SER H H -5.043 4.754 2.675 1.00 . A A . 45 SER H 1 1
10 14667 1 1 45 SER HA H -7.031 6.567 1.507 1.00 . A A . 45 SER HA 1 1
10 14668 1 1 45 SER HB2 H -8.712 5.559 3.123 1.00 . A A . 45 SER HB2 1 1
10 14669 1 1 45 SER HB3 H -8.261 4.543 1.755 1.00 . A A . 45 SER HB3 1 1
10 14670 1 1 45 SER HG H -7.188 4.387 4.386 1.00 . A A . 45 SER HG 1 1
10 14671 1 1 45 SER N N -5.589 5.175 1.971 1.00 . A A . 45 SER N 1 1
10 14672 1 1 45 SER O O -5.830 6.407 4.514 1.00 . A A . 45 SER O 1 1
10 14673 1 1 45 SER OG O -7.497 3.981 3.563 1.00 . A A . 45 SER OG 1 1
10 14674 1 1 46 PRO C C -7.623 8.599 5.842 1.00 . A A . 46 PRO C 1 1
10 14675 1 1 46 PRO CA C -6.811 9.037 4.631 1.00 . A A . 46 PRO CA 1 1
10 14676 1 1 46 PRO CB C -7.377 10.333 4.077 1.00 . A A . 46 PRO CB 1 1
10 14677 1 1 46 PRO CD C -7.614 8.700 2.365 1.00 . A A . 46 PRO CD 1 1
10 14678 1 1 46 PRO CG C -7.412 10.159 2.601 1.00 . A A . 46 PRO CG 1 1
10 14679 1 1 46 PRO HA H -5.790 9.198 4.924 1.00 . A A . 46 PRO HA 1 1
10 14680 1 1 46 PRO HB2 H -8.356 10.483 4.482 1.00 . A A . 46 PRO HB2 1 1
10 14681 1 1 46 PRO HB3 H -6.738 11.155 4.360 1.00 . A A . 46 PRO HB3 1 1
10 14682 1 1 46 PRO HD2 H -8.667 8.458 2.365 1.00 . A A . 46 PRO HD2 1 1
10 14683 1 1 46 PRO HD3 H -7.154 8.404 1.435 1.00 . A A . 46 PRO HD3 1 1
10 14684 1 1 46 PRO HG2 H -8.233 10.723 2.183 1.00 . A A . 46 PRO HG2 1 1
10 14685 1 1 46 PRO HG3 H -6.474 10.482 2.172 1.00 . A A . 46 PRO HG3 1 1
10 14686 1 1 46 PRO N N -6.931 8.095 3.512 1.00 . A A . 46 PRO N 1 1
10 14687 1 1 46 PRO O O -8.659 7.946 5.713 1.00 . A A . 46 PRO O 1 1
10 14688 1 1 47 SER C C -9.087 9.228 8.510 1.00 . A A . 47 SER C 1 1
10 14689 1 1 47 SER CA C -7.733 8.559 8.275 1.00 . A A . 47 SER CA 1 1
10 14690 1 1 47 SER CB C -6.778 8.872 9.431 1.00 . A A . 47 SER CB 1 1
10 14691 1 1 47 SER H H -6.347 9.561 7.035 1.00 . A A . 47 SER H 1 1
10 14692 1 1 47 SER HA H -7.879 7.491 8.227 1.00 . A A . 47 SER HA 1 1
10 14693 1 1 47 SER HB2 H -5.807 8.450 9.217 1.00 . A A . 47 SER HB2 1 1
10 14694 1 1 47 SER HB3 H -6.686 9.944 9.538 1.00 . A A . 47 SER HB3 1 1
10 14695 1 1 47 SER HG H -7.040 7.384 10.680 1.00 . A A . 47 SER HG 1 1
10 14696 1 1 47 SER N N -7.139 8.979 7.017 1.00 . A A . 47 SER N 1 1
10 14697 1 1 47 SER O O -9.972 8.634 9.125 1.00 . A A . 47 SER O 1 1
10 14698 1 1 47 SER OG O -7.247 8.329 10.655 1.00 . A A . 47 SER OG 1 1
10 14699 1 1 48 VAL C C -11.156 11.503 6.839 1.00 . A A . 48 VAL C 1 1
10 14700 1 1 48 VAL CA C -10.533 11.149 8.192 1.00 . A A . 48 VAL CA 1 1
10 14701 1 1 48 VAL CB C -10.431 12.420 9.069 1.00 . A A . 48 VAL CB 1 1
10 14702 1 1 48 VAL CG1 C -10.143 12.046 10.514 1.00 . A A . 48 VAL CG1 1 1
10 14703 1 1 48 VAL CG2 C -9.363 13.370 8.549 1.00 . A A . 48 VAL CG2 1 1
10 14704 1 1 48 VAL H H -8.500 10.922 7.612 1.00 . A A . 48 VAL H 1 1
10 14705 1 1 48 VAL HA H -11.199 10.463 8.694 1.00 . A A . 48 VAL HA 1 1
10 14706 1 1 48 VAL HB H -11.382 12.930 9.037 1.00 . A A . 48 VAL HB 1 1
10 14707 1 1 48 VAL HG11 H -10.952 11.442 10.898 1.00 . A A . 48 VAL HG11 1 1
10 14708 1 1 48 VAL HG12 H -10.050 12.943 11.109 1.00 . A A . 48 VAL HG12 1 1
10 14709 1 1 48 VAL HG13 H -9.222 11.484 10.565 1.00 . A A . 48 VAL HG13 1 1
10 14710 1 1 48 VAL HG21 H -8.391 12.917 8.673 1.00 . A A . 48 VAL HG21 1 1
10 14711 1 1 48 VAL HG22 H -9.403 14.295 9.104 1.00 . A A . 48 VAL HG22 1 1
10 14712 1 1 48 VAL HG23 H -9.537 13.568 7.504 1.00 . A A . 48 VAL HG23 1 1
10 14713 1 1 48 VAL N N -9.249 10.466 8.049 1.00 . A A . 48 VAL N 1 1
10 14714 1 1 48 VAL O O -12.365 11.349 6.656 1.00 . A A . 48 VAL O 1 1
10 14715 1 1 49 GLU C C -9.694 12.719 3.628 1.00 . A A . 49 GLU C 1 1
10 14716 1 1 49 GLU CA C -10.835 12.331 4.560 1.00 . A A . 49 GLU CA 1 1
10 14717 1 1 49 GLU CB C -11.842 13.485 4.657 1.00 . A A . 49 GLU CB 1 1
10 14718 1 1 49 GLU CD C -12.356 15.812 5.471 1.00 . A A . 49 GLU CD 1 1
10 14719 1 1 49 GLU CG C -11.331 14.701 5.413 1.00 . A A . 49 GLU CG 1 1
10 14720 1 1 49 GLU H H -9.378 12.026 6.071 1.00 . A A . 49 GLU H 1 1
10 14721 1 1 49 GLU HA H -11.336 11.472 4.142 1.00 . A A . 49 GLU HA 1 1
10 14722 1 1 49 GLU HB2 H -12.108 13.796 3.660 1.00 . A A . 49 GLU HB2 1 1
10 14723 1 1 49 GLU HB3 H -12.728 13.126 5.159 1.00 . A A . 49 GLU HB3 1 1
10 14724 1 1 49 GLU HG2 H -11.085 14.407 6.422 1.00 . A A . 49 GLU HG2 1 1
10 14725 1 1 49 GLU HG3 H -10.444 15.072 4.919 1.00 . A A . 49 GLU HG3 1 1
10 14726 1 1 49 GLU N N -10.338 11.949 5.884 1.00 . A A . 49 GLU N 1 1
10 14727 1 1 49 GLU O O -8.637 13.167 4.078 1.00 . A A . 49 GLU O 1 1
10 14728 1 1 49 GLU OE1 O -13.343 15.674 6.223 1.00 . A A . 49 GLU OE1 1 1
10 14729 1 1 49 GLU OE2 O -12.183 16.827 4.767 1.00 . A A . 49 GLU OE2 1 1
10 14730 1 1 50 GLY C C -9.046 11.909 0.136 1.00 . A A . 50 GLY C 1 1
10 14731 1 1 50 GLY CA C -8.909 12.825 1.336 1.00 . A A . 50 GLY CA 1 1
10 14732 1 1 50 GLY H H -10.784 12.172 2.047 1.00 . A A . 50 GLY H 1 1
10 14733 1 1 50 GLY HA2 H -9.020 13.850 1.015 1.00 . A A . 50 GLY HA2 1 1
10 14734 1 1 50 GLY HA3 H -7.928 12.693 1.770 1.00 . A A . 50 GLY HA3 1 1
10 14735 1 1 50 GLY N N -9.916 12.528 2.334 1.00 . A A . 50 GLY N 1 1
10 14736 1 1 50 GLY O O -10.109 11.326 -0.078 1.00 . A A . 50 GLY O 1 1
10 14737 1 1 51 SER C C -7.534 9.523 -1.540 1.00 . A A . 51 SER C 1 1
10 14738 1 1 51 SER CA C -8.032 10.937 -1.837 1.00 . A A . 51 SER CA 1 1
10 14739 1 1 51 SER CB C -7.193 11.579 -2.950 1.00 . A A . 51 SER CB 1 1
10 14740 1 1 51 SER H H -7.143 12.210 -0.399 1.00 . A A . 51 SER H 1 1
10 14741 1 1 51 SER HA H -9.061 10.883 -2.162 1.00 . A A . 51 SER HA 1 1
10 14742 1 1 51 SER HB2 H -7.545 12.586 -3.121 1.00 . A A . 51 SER HB2 1 1
10 14743 1 1 51 SER HB3 H -6.150 11.611 -2.649 1.00 . A A . 51 SER HB3 1 1
10 14744 1 1 51 SER HG H -6.849 11.350 -4.875 1.00 . A A . 51 SER HG 1 1
10 14745 1 1 51 SER N N -7.985 11.766 -0.643 1.00 . A A . 51 SER N 1 1
10 14746 1 1 51 SER O O -6.399 9.335 -1.116 1.00 . A A . 51 SER O 1 1
10 14747 1 1 51 SER OG O -7.297 10.854 -4.165 1.00 . A A . 51 SER OG 1 1
10 14748 1 1 52 SER C C -7.754 6.505 -2.948 1.00 . A A . 52 SER C 1 1
10 14749 1 1 52 SER CA C -7.978 7.141 -1.590 1.00 . A A . 52 SER CA 1 1
10 14750 1 1 52 SER CB C -9.043 6.357 -0.818 1.00 . A A . 52 SER CB 1 1
10 14751 1 1 52 SER H H -9.295 8.732 -2.048 1.00 . A A . 52 SER H 1 1
10 14752 1 1 52 SER HA H -7.046 7.127 -1.041 1.00 . A A . 52 SER HA 1 1
10 14753 1 1 52 SER HB2 H -9.923 6.249 -1.434 1.00 . A A . 52 SER HB2 1 1
10 14754 1 1 52 SER HB3 H -8.656 5.376 -0.570 1.00 . A A . 52 SER HB3 1 1
10 14755 1 1 52 SER HG H -10.198 7.551 0.224 1.00 . A A . 52 SER HG 1 1
10 14756 1 1 52 SER N N -8.380 8.530 -1.762 1.00 . A A . 52 SER N 1 1
10 14757 1 1 52 SER O O -8.446 6.829 -3.914 1.00 . A A . 52 SER O 1 1
10 14758 1 1 52 SER OG O -9.405 7.024 0.380 1.00 . A A . 52 SER OG 1 1
10 14759 1 1 53 THR C C -5.937 3.571 -4.119 1.00 . A A . 53 THR C 1 1
10 14760 1 1 53 THR CA C -6.463 4.994 -4.311 1.00 . A A . 53 THR CA 1 1
10 14761 1 1 53 THR CB C -5.434 5.835 -5.101 1.00 . A A . 53 THR CB 1 1
10 14762 1 1 53 THR CG2 C -5.161 5.238 -6.472 1.00 . A A . 53 THR CG2 1 1
10 14763 1 1 53 THR H H -6.239 5.408 -2.234 1.00 . A A . 53 THR H 1 1
10 14764 1 1 53 THR HA H -7.375 4.953 -4.888 1.00 . A A . 53 THR HA 1 1
10 14765 1 1 53 THR HB H -4.508 5.857 -4.544 1.00 . A A . 53 THR HB 1 1
10 14766 1 1 53 THR HG1 H -6.789 7.252 -4.846 1.00 . A A . 53 THR HG1 1 1
10 14767 1 1 53 THR HG21 H -4.761 4.241 -6.354 1.00 . A A . 53 THR HG21 1 1
10 14768 1 1 53 THR HG22 H -4.444 5.853 -6.995 1.00 . A A . 53 THR HG22 1 1
10 14769 1 1 53 THR HG23 H -6.080 5.195 -7.035 1.00 . A A . 53 THR HG23 1 1
10 14770 1 1 53 THR N N -6.770 5.630 -3.039 1.00 . A A . 53 THR N 1 1
10 14771 1 1 53 THR O O -5.312 3.265 -3.104 1.00 . A A . 53 THR O 1 1
10 14772 1 1 53 THR OG1 O -5.916 7.178 -5.257 1.00 . A A . 53 THR OG1 1 1
10 14773 1 1 54 GLU C C -4.787 1.227 -6.383 1.00 . A A . 54 GLU C 1 1
10 14774 1 1 54 GLU CA C -5.670 1.372 -5.146 1.00 . A A . 54 GLU CA 1 1
10 14775 1 1 54 GLU CB C -6.779 0.314 -5.180 1.00 . A A . 54 GLU CB 1 1
10 14776 1 1 54 GLU CD C -7.345 -2.147 -5.412 1.00 . A A . 54 GLU CD 1 1
10 14777 1 1 54 GLU CG C -6.250 -1.113 -5.243 1.00 . A A . 54 GLU CG 1 1
10 14778 1 1 54 GLU H H -6.829 2.984 -5.800 1.00 . A A . 54 GLU H 1 1
10 14779 1 1 54 GLU HA H -5.067 1.226 -4.264 1.00 . A A . 54 GLU HA 1 1
10 14780 1 1 54 GLU HB2 H -7.386 0.416 -4.293 1.00 . A A . 54 GLU HB2 1 1
10 14781 1 1 54 GLU HB3 H -7.398 0.485 -6.049 1.00 . A A . 54 GLU HB3 1 1
10 14782 1 1 54 GLU HG2 H -5.571 -1.194 -6.079 1.00 . A A . 54 GLU HG2 1 1
10 14783 1 1 54 GLU HG3 H -5.715 -1.324 -4.327 1.00 . A A . 54 GLU HG3 1 1
10 14784 1 1 54 GLU N N -6.224 2.710 -5.093 1.00 . A A . 54 GLU N 1 1
10 14785 1 1 54 GLU O O -5.263 1.361 -7.512 1.00 . A A . 54 GLU O 1 1
10 14786 1 1 54 GLU OE1 O -8.240 -1.938 -6.255 1.00 . A A . 54 GLU OE1 1 1
10 14787 1 1 54 GLU OE2 O -7.296 -3.195 -4.733 1.00 . A A . 54 GLU OE2 1 1
10 14788 1 1 55 LEU C C -2.426 -0.793 -7.441 1.00 . A A . 55 LEU C 1 1
10 14789 1 1 55 LEU CA C -2.608 0.704 -7.292 1.00 . A A . 55 LEU CA 1 1
10 14790 1 1 55 LEU CB C -1.251 1.433 -7.163 1.00 . A A . 55 LEU CB 1 1
10 14791 1 1 55 LEU CD1 C -0.009 3.601 -7.463 1.00 . A A . 55 LEU CD1 1 1
10 14792 1 1 55 LEU CD2 C -2.334 3.374 -8.342 1.00 . A A . 55 LEU CD2 1 1
10 14793 1 1 55 LEU CG C -1.364 2.954 -7.245 1.00 . A A . 55 LEU CG 1 1
10 14794 1 1 55 LEU H H -3.152 0.970 -5.253 1.00 . A A . 55 LEU H 1 1
10 14795 1 1 55 LEU HA H -3.099 1.063 -8.182 1.00 . A A . 55 LEU HA 1 1
10 14796 1 1 55 LEU HB2 H -0.781 1.176 -6.212 1.00 . A A . 55 LEU HB2 1 1
10 14797 1 1 55 LEU HB3 H -0.609 1.101 -7.964 1.00 . A A . 55 LEU HB3 1 1
10 14798 1 1 55 LEU HD11 H 0.495 3.115 -8.285 1.00 . A A . 55 LEU HD11 1 1
10 14799 1 1 55 LEU HD12 H 0.582 3.505 -6.564 1.00 . A A . 55 LEU HD12 1 1
10 14800 1 1 55 LEU HD13 H -0.145 4.647 -7.691 1.00 . A A . 55 LEU HD13 1 1
10 14801 1 1 55 LEU HD21 H -2.025 2.939 -9.281 1.00 . A A . 55 LEU HD21 1 1
10 14802 1 1 55 LEU HD22 H -2.336 4.449 -8.427 1.00 . A A . 55 LEU HD22 1 1
10 14803 1 1 55 LEU HD23 H -3.328 3.032 -8.095 1.00 . A A . 55 LEU HD23 1 1
10 14804 1 1 55 LEU HG H -1.747 3.310 -6.305 1.00 . A A . 55 LEU HG 1 1
10 14805 1 1 55 LEU N N -3.500 0.982 -6.175 1.00 . A A . 55 LEU N 1 1
10 14806 1 1 55 LEU O O -2.777 -1.559 -6.544 1.00 . A A . 55 LEU O 1 1
10 14807 1 1 56 ASN C C -0.341 -2.866 -9.350 1.00 . A A . 56 ASN C 1 1
10 14808 1 1 56 ASN CA C -1.753 -2.620 -8.865 1.00 . A A . 56 ASN CA 1 1
10 14809 1 1 56 ASN CB C -2.762 -3.093 -9.912 1.00 . A A . 56 ASN CB 1 1
10 14810 1 1 56 ASN CG C -2.677 -4.585 -10.173 1.00 . A A . 56 ASN CG 1 1
10 14811 1 1 56 ASN H H -1.671 -0.550 -9.269 1.00 . A A . 56 ASN H 1 1
10 14812 1 1 56 ASN HA H -1.911 -3.166 -7.945 1.00 . A A . 56 ASN HA 1 1
10 14813 1 1 56 ASN HB2 H -3.760 -2.862 -9.570 1.00 . A A . 56 ASN HB2 1 1
10 14814 1 1 56 ASN HB3 H -2.576 -2.571 -10.839 1.00 . A A . 56 ASN HB3 1 1
10 14815 1 1 56 ASN HD21 H -4.028 -4.931 -8.762 1.00 . A A . 56 ASN HD21 1 1
10 14816 1 1 56 ASN HD22 H -3.423 -6.329 -9.579 1.00 . A A . 56 ASN HD22 1 1
10 14817 1 1 56 ASN N N -1.933 -1.209 -8.588 1.00 . A A . 56 ASN N 1 1
10 14818 1 1 56 ASN ND2 N -3.452 -5.359 -9.429 1.00 . A A . 56 ASN ND2 1 1
10 14819 1 1 56 ASN O O 0.023 -2.471 -10.455 1.00 . A A . 56 ASN O 1 1
10 14820 1 1 56 ASN OD1 O -1.925 -5.038 -11.039 1.00 . A A . 56 ASN OD1 1 1
10 14821 1 1 57 LEU C C 2.054 -5.199 -9.168 1.00 . A A . 57 LEU C 1 1
10 14822 1 1 57 LEU CA C 1.840 -3.742 -8.846 1.00 . A A . 57 LEU CA 1 1
10 14823 1 1 57 LEU CB C 2.754 -3.301 -7.686 1.00 . A A . 57 LEU CB 1 1
10 14824 1 1 57 LEU CD1 C 4.219 -1.448 -6.898 1.00 . A A . 57 LEU CD1 1 1
10 14825 1 1 57 LEU CD2 C 2.588 -1.011 -8.714 1.00 . A A . 57 LEU CD2 1 1
10 14826 1 1 57 LEU CG C 2.854 -1.794 -7.449 1.00 . A A . 57 LEU CG 1 1
10 14827 1 1 57 LEU H H 0.077 -3.929 -7.716 1.00 . A A . 57 LEU H 1 1
10 14828 1 1 57 LEU HA H 2.079 -3.159 -9.727 1.00 . A A . 57 LEU HA 1 1
10 14829 1 1 57 LEU HB2 H 2.394 -3.751 -6.769 1.00 . A A . 57 LEU HB2 1 1
10 14830 1 1 57 LEU HB3 H 3.744 -3.676 -7.878 1.00 . A A . 57 LEU HB3 1 1
10 14831 1 1 57 LEU HD11 H 4.264 -0.390 -6.686 1.00 . A A . 57 LEU HD11 1 1
10 14832 1 1 57 LEU HD12 H 4.976 -1.703 -7.626 1.00 . A A . 57 LEU HD12 1 1
10 14833 1 1 57 LEU HD13 H 4.392 -2.003 -5.992 1.00 . A A . 57 LEU HD13 1 1
10 14834 1 1 57 LEU HD21 H 2.670 0.044 -8.502 1.00 . A A . 57 LEU HD21 1 1
10 14835 1 1 57 LEU HD22 H 1.593 -1.234 -9.067 1.00 . A A . 57 LEU HD22 1 1
10 14836 1 1 57 LEU HD23 H 3.310 -1.288 -9.465 1.00 . A A . 57 LEU HD23 1 1
10 14837 1 1 57 LEU HG H 2.119 -1.505 -6.715 1.00 . A A . 57 LEU HG 1 1
10 14838 1 1 57 LEU N N 0.449 -3.527 -8.530 1.00 . A A . 57 LEU N 1 1
10 14839 1 1 57 LEU O O 1.239 -6.045 -8.807 1.00 . A A . 57 LEU O 1 1
10 14840 1 1 58 PRO C C 3.831 -7.627 -8.907 1.00 . A A . 58 PRO C 1 1
10 14841 1 1 58 PRO CA C 3.462 -6.887 -10.186 1.00 . A A . 58 PRO CA 1 1
10 14842 1 1 58 PRO CB C 4.663 -6.793 -11.132 1.00 . A A . 58 PRO CB 1 1
10 14843 1 1 58 PRO CD C 4.020 -4.547 -10.542 1.00 . A A . 58 PRO CD 1 1
10 14844 1 1 58 PRO CG C 5.166 -5.393 -11.025 1.00 . A A . 58 PRO CG 1 1
10 14845 1 1 58 PRO HA H 2.651 -7.406 -10.676 1.00 . A A . 58 PRO HA 1 1
10 14846 1 1 58 PRO HB2 H 5.418 -7.502 -10.825 1.00 . A A . 58 PRO HB2 1 1
10 14847 1 1 58 PRO HB3 H 4.344 -7.019 -12.138 1.00 . A A . 58 PRO HB3 1 1
10 14848 1 1 58 PRO HD2 H 4.367 -3.820 -9.825 1.00 . A A . 58 PRO HD2 1 1
10 14849 1 1 58 PRO HD3 H 3.533 -4.052 -11.369 1.00 . A A . 58 PRO HD3 1 1
10 14850 1 1 58 PRO HG2 H 5.982 -5.352 -10.321 1.00 . A A . 58 PRO HG2 1 1
10 14851 1 1 58 PRO HG3 H 5.496 -5.052 -11.996 1.00 . A A . 58 PRO HG3 1 1
10 14852 1 1 58 PRO N N 3.111 -5.511 -9.906 1.00 . A A . 58 PRO N 1 1
10 14853 1 1 58 PRO O O 4.323 -7.037 -7.946 1.00 . A A . 58 PRO O 1 1
10 14854 1 1 59 GLU C C 5.222 -9.667 -7.223 1.00 . A A . 59 GLU C 1 1
10 14855 1 1 59 GLU CA C 3.828 -9.851 -7.822 1.00 . A A . 59 GLU CA 1 1
10 14856 1 1 59 GLU CB C 3.700 -11.278 -8.355 1.00 . A A . 59 GLU CB 1 1
10 14857 1 1 59 GLU CD C 4.416 -12.943 -10.128 1.00 . A A . 59 GLU CD 1 1
10 14858 1 1 59 GLU CG C 4.568 -11.540 -9.579 1.00 . A A . 59 GLU CG 1 1
10 14859 1 1 59 GLU H H 3.090 -9.270 -9.714 1.00 . A A . 59 GLU H 1 1
10 14860 1 1 59 GLU HA H 3.090 -9.699 -7.050 1.00 . A A . 59 GLU HA 1 1
10 14861 1 1 59 GLU HB2 H 3.991 -11.970 -7.578 1.00 . A A . 59 GLU HB2 1 1
10 14862 1 1 59 GLU HB3 H 2.669 -11.460 -8.623 1.00 . A A . 59 GLU HB3 1 1
10 14863 1 1 59 GLU HG2 H 4.298 -10.838 -10.352 1.00 . A A . 59 GLU HG2 1 1
10 14864 1 1 59 GLU HG3 H 5.603 -11.387 -9.305 1.00 . A A . 59 GLU HG3 1 1
10 14865 1 1 59 GLU N N 3.544 -8.919 -8.921 1.00 . A A . 59 GLU N 1 1
10 14866 1 1 59 GLU O O 5.451 -9.971 -6.056 1.00 . A A . 59 GLU O 1 1
10 14867 1 1 59 GLU OE1 O 5.157 -13.844 -9.679 1.00 . A A . 59 GLU OE1 1 1
10 14868 1 1 59 GLU OE2 O 3.570 -13.150 -11.028 1.00 . A A . 59 GLU OE2 1 1
10 14869 1 1 60 THR C C 7.940 -7.620 -7.369 1.00 . A A . 60 THR C 1 1
10 14870 1 1 60 THR CA C 7.529 -9.074 -7.638 1.00 . A A . 60 THR CA 1 1
10 14871 1 1 60 THR CB C 8.418 -9.695 -8.737 1.00 . A A . 60 THR CB 1 1
10 14872 1 1 60 THR CG2 C 8.261 -8.935 -10.045 1.00 . A A . 60 THR CG2 1 1
10 14873 1 1 60 THR H H 5.864 -8.852 -8.908 1.00 . A A . 60 THR H 1 1
10 14874 1 1 60 THR HA H 7.660 -9.646 -6.732 1.00 . A A . 60 THR HA 1 1
10 14875 1 1 60 THR HB H 8.094 -10.712 -8.897 1.00 . A A . 60 THR HB 1 1
10 14876 1 1 60 THR HG1 H 10.067 -8.815 -8.097 1.00 . A A . 60 THR HG1 1 1
10 14877 1 1 60 THR HG21 H 8.920 -9.356 -10.788 1.00 . A A . 60 THR HG21 1 1
10 14878 1 1 60 THR HG22 H 8.507 -7.895 -9.891 1.00 . A A . 60 THR HG22 1 1
10 14879 1 1 60 THR HG23 H 7.238 -9.016 -10.386 1.00 . A A . 60 THR HG23 1 1
10 14880 1 1 60 THR N N 6.137 -9.168 -8.027 1.00 . A A . 60 THR N 1 1
10 14881 1 1 60 THR O O 9.120 -7.323 -7.174 1.00 . A A . 60 THR O 1 1
10 14882 1 1 60 THR OG1 O 9.794 -9.710 -8.338 1.00 . A A . 60 THR OG1 1 1
10 14883 1 1 61 ALA C C 7.505 -5.116 -5.584 1.00 . A A . 61 ALA C 1 1
10 14884 1 1 61 ALA CA C 7.225 -5.311 -7.062 1.00 . A A . 61 ALA CA 1 1
10 14885 1 1 61 ALA CB C 6.046 -4.452 -7.480 1.00 . A A . 61 ALA CB 1 1
10 14886 1 1 61 ALA H H 6.032 -7.014 -7.489 1.00 . A A . 61 ALA H 1 1
10 14887 1 1 61 ALA HA H 8.091 -5.008 -7.633 1.00 . A A . 61 ALA HA 1 1
10 14888 1 1 61 ALA HB1 H 5.880 -4.559 -8.538 1.00 . A A . 61 ALA HB1 1 1
10 14889 1 1 61 ALA HB2 H 6.251 -3.416 -7.249 1.00 . A A . 61 ALA HB2 1 1
10 14890 1 1 61 ALA HB3 H 5.165 -4.770 -6.943 1.00 . A A . 61 ALA HB3 1 1
10 14891 1 1 61 ALA N N 6.961 -6.721 -7.339 1.00 . A A . 61 ALA N 1 1
10 14892 1 1 61 ALA O O 7.155 -5.971 -4.771 1.00 . A A . 61 ALA O 1 1
10 14893 1 1 62 ASN C C 8.340 -2.287 -3.461 1.00 . A A . 62 ASN C 1 1
10 14894 1 1 62 ASN CA C 8.468 -3.754 -3.837 1.00 . A A . 62 ASN CA 1 1
10 14895 1 1 62 ASN CB C 9.891 -4.225 -3.525 1.00 . A A . 62 ASN CB 1 1
10 14896 1 1 62 ASN CG C 10.963 -3.444 -4.270 1.00 . A A . 62 ASN CG 1 1
10 14897 1 1 62 ASN H H 8.368 -3.340 -5.913 1.00 . A A . 62 ASN H 1 1
10 14898 1 1 62 ASN HA H 7.780 -4.322 -3.229 1.00 . A A . 62 ASN HA 1 1
10 14899 1 1 62 ASN HB2 H 10.068 -4.118 -2.466 1.00 . A A . 62 ASN HB2 1 1
10 14900 1 1 62 ASN HB3 H 9.981 -5.267 -3.795 1.00 . A A . 62 ASN HB3 1 1
10 14901 1 1 62 ASN HD21 H 12.215 -3.666 -2.743 1.00 . A A . 62 ASN HD21 1 1
10 14902 1 1 62 ASN HD22 H 12.830 -2.789 -4.103 1.00 . A A . 62 ASN HD22 1 1
10 14903 1 1 62 ASN N N 8.126 -4.003 -5.229 1.00 . A A . 62 ASN N 1 1
10 14904 1 1 62 ASN ND2 N 12.117 -3.282 -3.642 1.00 . A A . 62 ASN ND2 1 1
10 14905 1 1 62 ASN O O 8.887 -1.870 -2.448 1.00 . A A . 62 ASN O 1 1
10 14906 1 1 62 ASN OD1 O 10.758 -2.989 -5.396 1.00 . A A . 62 ASN OD1 1 1
10 14907 1 1 63 SER C C 6.404 0.575 -4.797 1.00 . A A . 63 SER C 1 1
10 14908 1 1 63 SER CA C 7.454 -0.094 -3.917 1.00 . A A . 63 SER CA 1 1
10 14909 1 1 63 SER CB C 8.792 0.641 -4.056 1.00 . A A . 63 SER CB 1 1
10 14910 1 1 63 SER H H 7.211 -1.859 -5.063 1.00 . A A . 63 SER H 1 1
10 14911 1 1 63 SER HA H 7.133 -0.042 -2.877 1.00 . A A . 63 SER HA 1 1
10 14912 1 1 63 SER HB2 H 8.625 1.706 -3.985 1.00 . A A . 63 SER HB2 1 1
10 14913 1 1 63 SER HB3 H 9.454 0.328 -3.262 1.00 . A A . 63 SER HB3 1 1
10 14914 1 1 63 SER HG H 8.790 -0.136 -5.856 1.00 . A A . 63 SER HG 1 1
10 14915 1 1 63 SER N N 7.625 -1.499 -4.250 1.00 . A A . 63 SER N 1 1
10 14916 1 1 63 SER O O 6.413 0.418 -6.017 1.00 . A A . 63 SER O 1 1
10 14917 1 1 63 SER OG O 9.407 0.357 -5.300 1.00 . A A . 63 SER OG 1 1
10 14918 1 1 64 VAL C C 4.703 3.583 -4.695 1.00 . A A . 64 VAL C 1 1
10 14919 1 1 64 VAL CA C 4.501 2.089 -4.907 1.00 . A A . 64 VAL CA 1 1
10 14920 1 1 64 VAL CB C 3.053 1.722 -4.491 1.00 . A A . 64 VAL CB 1 1
10 14921 1 1 64 VAL CG1 C 2.868 1.815 -3.003 1.00 . A A . 64 VAL CG1 1 1
10 14922 1 1 64 VAL CG2 C 2.063 2.603 -5.191 1.00 . A A . 64 VAL CG2 1 1
10 14923 1 1 64 VAL H H 5.557 1.412 -3.193 1.00 . A A . 64 VAL H 1 1
10 14924 1 1 64 VAL HA H 4.615 1.865 -5.954 1.00 . A A . 64 VAL HA 1 1
10 14925 1 1 64 VAL HB H 2.832 0.720 -4.792 1.00 . A A . 64 VAL HB 1 1
10 14926 1 1 64 VAL HG11 H 2.223 1.020 -2.683 1.00 . A A . 64 VAL HG11 1 1
10 14927 1 1 64 VAL HG12 H 2.420 2.769 -2.754 1.00 . A A . 64 VAL HG12 1 1
10 14928 1 1 64 VAL HG13 H 3.824 1.727 -2.520 1.00 . A A . 64 VAL HG13 1 1
10 14929 1 1 64 VAL HG21 H 1.068 2.312 -4.903 1.00 . A A . 64 VAL HG21 1 1
10 14930 1 1 64 VAL HG22 H 2.182 2.479 -6.255 1.00 . A A . 64 VAL HG22 1 1
10 14931 1 1 64 VAL HG23 H 2.238 3.632 -4.920 1.00 . A A . 64 VAL HG23 1 1
10 14932 1 1 64 VAL N N 5.514 1.335 -4.175 1.00 . A A . 64 VAL N 1 1
10 14933 1 1 64 VAL O O 5.027 4.024 -3.581 1.00 . A A . 64 VAL O 1 1
10 14934 1 1 65 THR C C 3.027 6.221 -5.700 1.00 . A A . 65 THR C 1 1
10 14935 1 1 65 THR CA C 4.488 5.775 -5.681 1.00 . A A . 65 THR CA 1 1
10 14936 1 1 65 THR CB C 5.249 6.390 -6.856 1.00 . A A . 65 THR CB 1 1
10 14937 1 1 65 THR CG2 C 5.010 7.891 -6.960 1.00 . A A . 65 THR CG2 1 1
10 14938 1 1 65 THR H H 4.487 3.933 -6.658 1.00 . A A . 65 THR H 1 1
10 14939 1 1 65 THR HA H 4.952 6.089 -4.757 1.00 . A A . 65 THR HA 1 1
10 14940 1 1 65 THR HB H 4.894 5.909 -7.756 1.00 . A A . 65 THR HB 1 1
10 14941 1 1 65 THR HG1 H 6.810 5.179 -6.827 1.00 . A A . 65 THR HG1 1 1
10 14942 1 1 65 THR HG21 H 5.587 8.292 -7.781 1.00 . A A . 65 THR HG21 1 1
10 14943 1 1 65 THR HG22 H 5.314 8.370 -6.040 1.00 . A A . 65 THR HG22 1 1
10 14944 1 1 65 THR HG23 H 3.961 8.078 -7.133 1.00 . A A . 65 THR HG23 1 1
10 14945 1 1 65 THR N N 4.552 4.346 -5.767 1.00 . A A . 65 THR N 1 1
10 14946 1 1 65 THR O O 2.380 6.252 -6.747 1.00 . A A . 65 THR O 1 1
10 14947 1 1 65 THR OG1 O 6.653 6.124 -6.717 1.00 . A A . 65 THR OG1 1 1
10 14948 1 1 66 LEU C C 1.089 8.461 -4.788 1.00 . A A . 66 LEU C 1 1
10 14949 1 1 66 LEU CA C 1.154 7.008 -4.371 1.00 . A A . 66 LEU CA 1 1
10 14950 1 1 66 LEU CB C 0.708 6.901 -2.921 1.00 . A A . 66 LEU CB 1 1
10 14951 1 1 66 LEU CD1 C 1.266 6.213 -0.611 1.00 . A A . 66 LEU CD1 1 1
10 14952 1 1 66 LEU CD2 C 1.014 4.493 -2.383 1.00 . A A . 66 LEU CD2 1 1
10 14953 1 1 66 LEU CG C 1.468 5.901 -2.067 1.00 . A A . 66 LEU CG 1 1
10 14954 1 1 66 LEU H H 3.082 6.451 -3.730 1.00 . A A . 66 LEU H 1 1
10 14955 1 1 66 LEU HA H 0.504 6.421 -4.993 1.00 . A A . 66 LEU HA 1 1
10 14956 1 1 66 LEU HB2 H 0.797 7.872 -2.472 1.00 . A A . 66 LEU HB2 1 1
10 14957 1 1 66 LEU HB3 H -0.334 6.612 -2.912 1.00 . A A . 66 LEU HB3 1 1
10 14958 1 1 66 LEU HD11 H 0.308 5.838 -0.288 1.00 . A A . 66 LEU HD11 1 1
10 14959 1 1 66 LEU HD12 H 1.303 7.280 -0.469 1.00 . A A . 66 LEU HD12 1 1
10 14960 1 1 66 LEU HD13 H 2.054 5.747 -0.041 1.00 . A A . 66 LEU HD13 1 1
10 14961 1 1 66 LEU HD21 H -0.061 4.442 -2.296 1.00 . A A . 66 LEU HD21 1 1
10 14962 1 1 66 LEU HD22 H 1.469 3.799 -1.688 1.00 . A A . 66 LEU HD22 1 1
10 14963 1 1 66 LEU HD23 H 1.307 4.234 -3.391 1.00 . A A . 66 LEU HD23 1 1
10 14964 1 1 66 LEU HG H 2.521 5.975 -2.268 1.00 . A A . 66 LEU HG 1 1
10 14965 1 1 66 LEU N N 2.515 6.532 -4.528 1.00 . A A . 66 LEU N 1 1
10 14966 1 1 66 LEU O O 2.023 9.224 -4.520 1.00 . A A . 66 LEU O 1 1
10 14967 1 1 67 SER C C -1.541 10.726 -5.657 1.00 . A A . 67 SER C 1 1
10 14968 1 1 67 SER CA C -0.145 10.191 -5.927 1.00 . A A . 67 SER CA 1 1
10 14969 1 1 67 SER CB C 0.158 10.197 -7.428 1.00 . A A . 67 SER CB 1 1
10 14970 1 1 67 SER H H -0.775 8.231 -5.471 1.00 . A A . 67 SER H 1 1
10 14971 1 1 67 SER HA H 0.572 10.819 -5.421 1.00 . A A . 67 SER HA 1 1
10 14972 1 1 67 SER HB2 H -0.001 11.188 -7.821 1.00 . A A . 67 SER HB2 1 1
10 14973 1 1 67 SER HB3 H 1.188 9.909 -7.585 1.00 . A A . 67 SER HB3 1 1
10 14974 1 1 67 SER HG H -1.212 9.781 -8.771 1.00 . A A . 67 SER HG 1 1
10 14975 1 1 67 SER N N -0.014 8.851 -5.398 1.00 . A A . 67 SER N 1 1
10 14976 1 1 67 SER O O -2.395 10.002 -5.143 1.00 . A A . 67 SER O 1 1
10 14977 1 1 67 SER OG O -0.680 9.291 -8.126 1.00 . A A . 67 SER OG 1 1
10 14978 1 1 68 ASP C C -3.439 12.681 -4.334 1.00 . A A . 68 ASP C 1 1
10 14979 1 1 68 ASP CA C -3.043 12.655 -5.811 1.00 . A A . 68 ASP CA 1 1
10 14980 1 1 68 ASP CB C -4.119 11.961 -6.658 1.00 . A A . 68 ASP CB 1 1
10 14981 1 1 68 ASP CG C -5.433 12.715 -6.685 1.00 . A A . 68 ASP CG 1 1
10 14982 1 1 68 ASP H H -1.008 12.513 -6.371 1.00 . A A . 68 ASP H 1 1
10 14983 1 1 68 ASP HA H -2.936 13.673 -6.153 1.00 . A A . 68 ASP HA 1 1
10 14984 1 1 68 ASP HB2 H -3.761 11.867 -7.671 1.00 . A A . 68 ASP HB2 1 1
10 14985 1 1 68 ASP HB3 H -4.300 10.976 -6.255 1.00 . A A . 68 ASP HB3 1 1
10 14986 1 1 68 ASP N N -1.751 11.997 -5.988 1.00 . A A . 68 ASP N 1 1
10 14987 1 1 68 ASP O O -4.617 12.692 -3.988 1.00 . A A . 68 ASP O 1 1
10 14988 1 1 68 ASP OD1 O -5.438 13.898 -7.086 1.00 . A A . 68 ASP OD1 1 1
10 14989 1 1 68 ASP OD2 O -6.466 12.132 -6.304 1.00 . A A . 68 ASP OD2 1 1
10 14990 1 1 69 LEU C C -3.134 14.211 -1.675 1.00 . A A . 69 LEU C 1 1
10 14991 1 1 69 LEU CA C -2.704 12.789 -2.025 1.00 . A A . 69 LEU CA 1 1
10 14992 1 1 69 LEU CB C -1.477 12.416 -1.185 1.00 . A A . 69 LEU CB 1 1
10 14993 1 1 69 LEU CD1 C 0.533 11.043 -0.746 1.00 . A A . 69 LEU CD1 1 1
10 14994 1 1 69 LEU CD2 C -1.535 9.971 -1.583 1.00 . A A . 69 LEU CD2 1 1
10 14995 1 1 69 LEU CG C -0.670 11.212 -1.641 1.00 . A A . 69 LEU CG 1 1
10 14996 1 1 69 LEU H H -1.524 12.632 -3.777 1.00 . A A . 69 LEU H 1 1
10 14997 1 1 69 LEU HA H -3.513 12.114 -1.791 1.00 . A A . 69 LEU HA 1 1
10 14998 1 1 69 LEU HB2 H -0.817 13.267 -1.137 1.00 . A A . 69 LEU HB2 1 1
10 14999 1 1 69 LEU HB3 H -1.828 12.197 -0.186 1.00 . A A . 69 LEU HB3 1 1
10 15000 1 1 69 LEU HD11 H 1.108 10.190 -1.073 1.00 . A A . 69 LEU HD11 1 1
10 15001 1 1 69 LEU HD12 H 0.208 10.891 0.271 1.00 . A A . 69 LEU HD12 1 1
10 15002 1 1 69 LEU HD13 H 1.147 11.931 -0.799 1.00 . A A . 69 LEU HD13 1 1
10 15003 1 1 69 LEU HD21 H -2.160 9.921 -2.460 1.00 . A A . 69 LEU HD21 1 1
10 15004 1 1 69 LEU HD22 H -2.158 10.034 -0.700 1.00 . A A . 69 LEU HD22 1 1
10 15005 1 1 69 LEU HD23 H -0.910 9.087 -1.523 1.00 . A A . 69 LEU HD23 1 1
10 15006 1 1 69 LEU HG H -0.320 11.365 -2.652 1.00 . A A . 69 LEU HG 1 1
10 15007 1 1 69 LEU N N -2.443 12.694 -3.456 1.00 . A A . 69 LEU N 1 1
10 15008 1 1 69 LEU O O -3.305 15.054 -2.552 1.00 . A A . 69 LEU O 1 1
10 15009 1 1 70 GLN C C -2.828 16.176 1.236 1.00 . A A . 70 GLN C 1 1
10 15010 1 1 70 GLN CA C -3.718 15.787 0.061 1.00 . A A . 70 GLN CA 1 1
10 15011 1 1 70 GLN CB C -5.195 15.781 0.472 1.00 . A A . 70 GLN CB 1 1
10 15012 1 1 70 GLN CD C -5.909 18.054 -0.389 1.00 . A A . 70 GLN CD 1 1
10 15013 1 1 70 GLN CG C -5.760 17.152 0.823 1.00 . A A . 70 GLN CG 1 1
10 15014 1 1 70 GLN H H -3.186 13.759 0.264 1.00 . A A . 70 GLN H 1 1
10 15015 1 1 70 GLN HA H -3.569 16.482 -0.750 1.00 . A A . 70 GLN HA 1 1
10 15016 1 1 70 GLN HB2 H -5.775 15.381 -0.346 1.00 . A A . 70 GLN HB2 1 1
10 15017 1 1 70 GLN HB3 H -5.314 15.137 1.331 1.00 . A A . 70 GLN HB3 1 1
10 15018 1 1 70 GLN HE21 H -7.722 17.320 -0.739 1.00 . A A . 70 GLN HE21 1 1
10 15019 1 1 70 GLN HE22 H -7.169 18.527 -1.849 1.00 . A A . 70 GLN HE22 1 1
10 15020 1 1 70 GLN HG2 H -6.732 17.022 1.274 1.00 . A A . 70 GLN HG2 1 1
10 15021 1 1 70 GLN HG3 H -5.097 17.630 1.528 1.00 . A A . 70 GLN HG3 1 1
10 15022 1 1 70 GLN N N -3.330 14.467 -0.397 1.00 . A A . 70 GLN N 1 1
10 15023 1 1 70 GLN NE2 N -7.046 17.959 -1.059 1.00 . A A . 70 GLN NE2 1 1
10 15024 1 1 70 GLN O O -2.769 15.450 2.223 1.00 . A A . 70 GLN O 1 1
10 15025 1 1 70 GLN OE1 O -5.009 18.822 -0.726 1.00 . A A . 70 GLN OE1 1 1
10 15026 1 1 71 PRO C C -1.862 18.035 3.495 1.00 . A A . 71 PRO C 1 1
10 15027 1 1 71 PRO CA C -1.166 17.750 2.167 1.00 . A A . 71 PRO CA 1 1
10 15028 1 1 71 PRO CB C -0.560 19.031 1.591 1.00 . A A . 71 PRO CB 1 1
10 15029 1 1 71 PRO CD C -2.097 18.200 -0.037 1.00 . A A . 71 PRO CD 1 1
10 15030 1 1 71 PRO CG C -1.491 19.459 0.510 1.00 . A A . 71 PRO CG 1 1
10 15031 1 1 71 PRO HA H -0.377 17.032 2.327 1.00 . A A . 71 PRO HA 1 1
10 15032 1 1 71 PRO HB2 H -0.485 19.777 2.368 1.00 . A A . 71 PRO HB2 1 1
10 15033 1 1 71 PRO HB3 H 0.418 18.810 1.202 1.00 . A A . 71 PRO HB3 1 1
10 15034 1 1 71 PRO HD2 H -3.105 18.386 -0.378 1.00 . A A . 71 PRO HD2 1 1
10 15035 1 1 71 PRO HD3 H -1.491 17.804 -0.838 1.00 . A A . 71 PRO HD3 1 1
10 15036 1 1 71 PRO HG2 H -2.260 20.098 0.919 1.00 . A A . 71 PRO HG2 1 1
10 15037 1 1 71 PRO HG3 H -0.943 19.978 -0.262 1.00 . A A . 71 PRO HG3 1 1
10 15038 1 1 71 PRO N N -2.093 17.294 1.122 1.00 . A A . 71 PRO N 1 1
10 15039 1 1 71 PRO O O -2.942 18.633 3.527 1.00 . A A . 71 PRO O 1 1
10 15040 1 1 72 GLY C C -2.873 16.728 6.190 1.00 . A A . 72 GLY C 1 1
10 15041 1 1 72 GLY CA C -1.830 17.784 5.898 1.00 . A A . 72 GLY CA 1 1
10 15042 1 1 72 GLY H H -0.378 17.138 4.499 1.00 . A A . 72 GLY H 1 1
10 15043 1 1 72 GLY HA2 H -1.053 17.729 6.645 1.00 . A A . 72 GLY HA2 1 1
10 15044 1 1 72 GLY HA3 H -2.296 18.758 5.942 1.00 . A A . 72 GLY HA3 1 1
10 15045 1 1 72 GLY N N -1.243 17.600 4.586 1.00 . A A . 72 GLY N 1 1
10 15046 1 1 72 GLY O O -3.803 16.950 6.967 1.00 . A A . 72 GLY O 1 1
10 15047 1 1 73 VAL C C -2.950 13.174 5.973 1.00 . A A . 73 VAL C 1 1
10 15048 1 1 73 VAL CA C -3.670 14.489 5.685 1.00 . A A . 73 VAL CA 1 1
10 15049 1 1 73 VAL CB C -4.529 14.354 4.406 1.00 . A A . 73 VAL CB 1 1
10 15050 1 1 73 VAL CG1 C -5.388 13.121 4.453 1.00 . A A . 73 VAL CG1 1 1
10 15051 1 1 73 VAL CG2 C -5.449 15.539 4.250 1.00 . A A . 73 VAL CG2 1 1
10 15052 1 1 73 VAL H H -1.932 15.455 4.974 1.00 . A A . 73 VAL H 1 1
10 15053 1 1 73 VAL HA H -4.326 14.715 6.513 1.00 . A A . 73 VAL HA 1 1
10 15054 1 1 73 VAL HB H -3.880 14.304 3.545 1.00 . A A . 73 VAL HB 1 1
10 15055 1 1 73 VAL HG11 H -6.322 13.380 4.933 1.00 . A A . 73 VAL HG11 1 1
10 15056 1 1 73 VAL HG12 H -4.885 12.350 5.018 1.00 . A A . 73 VAL HG12 1 1
10 15057 1 1 73 VAL HG13 H -5.580 12.774 3.449 1.00 . A A . 73 VAL HG13 1 1
10 15058 1 1 73 VAL HG21 H -6.356 15.336 4.804 1.00 . A A . 73 VAL HG21 1 1
10 15059 1 1 73 VAL HG22 H -5.685 15.679 3.206 1.00 . A A . 73 VAL HG22 1 1
10 15060 1 1 73 VAL HG23 H -4.974 16.425 4.641 1.00 . A A . 73 VAL HG23 1 1
10 15061 1 1 73 VAL N N -2.718 15.577 5.554 1.00 . A A . 73 VAL N 1 1
10 15062 1 1 73 VAL O O -1.925 12.865 5.359 1.00 . A A . 73 VAL O 1 1
10 15063 1 1 74 GLN C C -3.287 10.056 6.357 1.00 . A A . 74 GLN C 1 1
10 15064 1 1 74 GLN CA C -2.906 11.158 7.337 1.00 . A A . 74 GLN CA 1 1
10 15065 1 1 74 GLN CB C -3.422 10.835 8.733 1.00 . A A . 74 GLN CB 1 1
10 15066 1 1 74 GLN CD C -2.126 8.695 9.113 1.00 . A A . 74 GLN CD 1 1
10 15067 1 1 74 GLN CG C -2.430 10.090 9.615 1.00 . A A . 74 GLN CG 1 1
10 15068 1 1 74 GLN H H -4.317 12.708 7.351 1.00 . A A . 74 GLN H 1 1
10 15069 1 1 74 GLN HA H -1.835 11.265 7.363 1.00 . A A . 74 GLN HA 1 1
10 15070 1 1 74 GLN HB2 H -3.685 11.764 9.216 1.00 . A A . 74 GLN HB2 1 1
10 15071 1 1 74 GLN HB3 H -4.311 10.229 8.640 1.00 . A A . 74 GLN HB3 1 1
10 15072 1 1 74 GLN HE21 H -0.556 9.368 8.103 1.00 . A A . 74 GLN HE21 1 1
10 15073 1 1 74 GLN HE22 H -0.873 7.677 7.967 1.00 . A A . 74 GLN HE22 1 1
10 15074 1 1 74 GLN HG2 H -1.509 10.650 9.642 1.00 . A A . 74 GLN HG2 1 1
10 15075 1 1 74 GLN HG3 H -2.837 10.017 10.613 1.00 . A A . 74 GLN HG3 1 1
10 15076 1 1 74 GLN N N -3.489 12.414 6.918 1.00 . A A . 74 GLN N 1 1
10 15077 1 1 74 GLN NE2 N -1.078 8.566 8.318 1.00 . A A . 74 GLN NE2 1 1
10 15078 1 1 74 GLN O O -4.465 9.745 6.201 1.00 . A A . 74 GLN O 1 1
10 15079 1 1 74 GLN OE1 O -2.817 7.737 9.455 1.00 . A A . 74 GLN OE1 1 1
10 15080 1 1 75 TYR C C -2.112 7.075 5.136 1.00 . A A . 75 TYR C 1 1
10 15081 1 1 75 TYR CA C -2.551 8.459 4.688 1.00 . A A . 75 TYR CA 1 1
10 15082 1 1 75 TYR CB C -1.864 8.834 3.377 1.00 . A A . 75 TYR CB 1 1
10 15083 1 1 75 TYR CD1 C -3.618 9.189 1.614 1.00 . A A . 75 TYR CD1 1 1
10 15084 1 1 75 TYR CD2 C -2.650 11.113 2.624 1.00 . A A . 75 TYR CD2 1 1
10 15085 1 1 75 TYR CE1 C -4.422 9.995 0.840 1.00 . A A . 75 TYR CE1 1 1
10 15086 1 1 75 TYR CE2 C -3.458 11.927 1.856 1.00 . A A . 75 TYR CE2 1 1
10 15087 1 1 75 TYR CG C -2.719 9.731 2.518 1.00 . A A . 75 TYR CG 1 1
10 15088 1 1 75 TYR CZ C -4.341 11.363 0.962 1.00 . A A . 75 TYR CZ 1 1
10 15089 1 1 75 TYR H H -1.367 9.719 5.910 1.00 . A A . 75 TYR H 1 1
10 15090 1 1 75 TYR HA H -3.617 8.437 4.519 1.00 . A A . 75 TYR HA 1 1
10 15091 1 1 75 TYR HB2 H -0.937 9.353 3.593 1.00 . A A . 75 TYR HB2 1 1
10 15092 1 1 75 TYR HB3 H -1.651 7.936 2.816 1.00 . A A . 75 TYR HB3 1 1
10 15093 1 1 75 TYR HD1 H -3.682 8.114 1.518 1.00 . A A . 75 TYR HD1 1 1
10 15094 1 1 75 TYR HD2 H -1.956 11.551 3.325 1.00 . A A . 75 TYR HD2 1 1
10 15095 1 1 75 TYR HE1 H -5.115 9.551 0.141 1.00 . A A . 75 TYR HE1 1 1
10 15096 1 1 75 TYR HE2 H -3.389 12.998 1.951 1.00 . A A . 75 TYR HE2 1 1
10 15097 1 1 75 TYR HH H -4.634 12.835 -0.249 1.00 . A A . 75 TYR HH 1 1
10 15098 1 1 75 TYR N N -2.295 9.472 5.702 1.00 . A A . 75 TYR N 1 1
10 15099 1 1 75 TYR O O -0.935 6.826 5.370 1.00 . A A . 75 TYR O 1 1
10 15100 1 1 75 TYR OH O -5.160 12.169 0.199 1.00 . A A . 75 TYR OH 1 1
10 15101 1 1 76 ASN C C -2.586 3.990 4.322 1.00 . A A . 76 ASN C 1 1
10 15102 1 1 76 ASN CA C -2.803 4.795 5.597 1.00 . A A . 76 ASN CA 1 1
10 15103 1 1 76 ASN CB C -3.975 4.200 6.387 1.00 . A A . 76 ASN CB 1 1
10 15104 1 1 76 ASN CG C -4.317 5.002 7.629 1.00 . A A . 76 ASN CG 1 1
10 15105 1 1 76 ASN H H -4.008 6.463 5.125 1.00 . A A . 76 ASN H 1 1
10 15106 1 1 76 ASN HA H -1.908 4.759 6.200 1.00 . A A . 76 ASN HA 1 1
10 15107 1 1 76 ASN HB2 H -4.847 4.170 5.750 1.00 . A A . 76 ASN HB2 1 1
10 15108 1 1 76 ASN HB3 H -3.722 3.193 6.687 1.00 . A A . 76 ASN HB3 1 1
10 15109 1 1 76 ASN HD21 H -3.170 3.830 8.747 1.00 . A A . 76 ASN HD21 1 1
10 15110 1 1 76 ASN HD22 H -3.966 5.119 9.579 1.00 . A A . 76 ASN HD22 1 1
10 15111 1 1 76 ASN N N -3.075 6.181 5.260 1.00 . A A . 76 ASN N 1 1
10 15112 1 1 76 ASN ND2 N -3.761 4.610 8.765 1.00 . A A . 76 ASN ND2 1 1
10 15113 1 1 76 ASN O O -3.520 3.798 3.539 1.00 . A A . 76 ASN O 1 1
10 15114 1 1 76 ASN OD1 O -5.094 5.955 7.571 1.00 . A A . 76 ASN OD1 1 1
10 15115 1 1 77 ILE C C -1.176 1.266 3.280 1.00 . A A . 77 ILE C 1 1
10 15116 1 1 77 ILE CA C -1.042 2.728 2.933 1.00 . A A . 77 ILE CA 1 1
10 15117 1 1 77 ILE CB C 0.381 2.973 2.377 1.00 . A A . 77 ILE CB 1 1
10 15118 1 1 77 ILE CD1 C 1.005 5.359 3.028 1.00 . A A . 77 ILE CD1 1 1
10 15119 1 1 77 ILE CG1 C 0.580 4.411 1.928 1.00 . A A . 77 ILE CG1 1 1
10 15120 1 1 77 ILE CG2 C 0.684 2.054 1.203 1.00 . A A . 77 ILE CG2 1 1
10 15121 1 1 77 ILE H H -0.638 3.762 4.738 1.00 . A A . 77 ILE H 1 1
10 15122 1 1 77 ILE HA H -1.759 2.964 2.158 1.00 . A A . 77 ILE HA 1 1
10 15123 1 1 77 ILE HB H 1.088 2.753 3.157 1.00 . A A . 77 ILE HB 1 1
10 15124 1 1 77 ILE HD11 H 1.934 5.016 3.458 1.00 . A A . 77 ILE HD11 1 1
10 15125 1 1 77 ILE HD12 H 0.242 5.393 3.791 1.00 . A A . 77 ILE HD12 1 1
10 15126 1 1 77 ILE HD13 H 1.145 6.347 2.612 1.00 . A A . 77 ILE HD13 1 1
10 15127 1 1 77 ILE HG12 H 1.341 4.412 1.174 1.00 . A A . 77 ILE HG12 1 1
10 15128 1 1 77 ILE HG13 H -0.332 4.791 1.495 1.00 . A A . 77 ILE HG13 1 1
10 15129 1 1 77 ILE HG21 H 1.399 2.549 0.559 1.00 . A A . 77 ILE HG21 1 1
10 15130 1 1 77 ILE HG22 H -0.222 1.854 0.652 1.00 . A A . 77 ILE HG22 1 1
10 15131 1 1 77 ILE HG23 H 1.108 1.118 1.558 1.00 . A A . 77 ILE HG23 1 1
10 15132 1 1 77 ILE N N -1.354 3.544 4.100 1.00 . A A . 77 ILE N 1 1
10 15133 1 1 77 ILE O O -0.487 0.755 4.164 1.00 . A A . 77 ILE O 1 1
10 15134 1 1 78 THR C C -1.844 -1.599 1.618 1.00 . A A . 78 THR C 1 1
10 15135 1 1 78 THR CA C -2.333 -0.776 2.812 1.00 . A A . 78 THR CA 1 1
10 15136 1 1 78 THR CB C -3.834 -0.972 3.013 1.00 . A A . 78 THR CB 1 1
10 15137 1 1 78 THR CG2 C -4.152 -2.390 3.452 1.00 . A A . 78 THR CG2 1 1
10 15138 1 1 78 THR H H -2.605 1.082 1.916 1.00 . A A . 78 THR H 1 1
10 15139 1 1 78 THR HA H -1.819 -1.084 3.712 1.00 . A A . 78 THR HA 1 1
10 15140 1 1 78 THR HB H -4.321 -0.769 2.073 1.00 . A A . 78 THR HB 1 1
10 15141 1 1 78 THR HG1 H -4.338 0.842 3.605 1.00 . A A . 78 THR HG1 1 1
10 15142 1 1 78 THR HG21 H -5.216 -2.489 3.605 1.00 . A A . 78 THR HG21 1 1
10 15143 1 1 78 THR HG22 H -3.633 -2.604 4.375 1.00 . A A . 78 THR HG22 1 1
10 15144 1 1 78 THR HG23 H -3.831 -3.084 2.688 1.00 . A A . 78 THR HG23 1 1
10 15145 1 1 78 THR N N -2.074 0.611 2.592 1.00 . A A . 78 THR N 1 1
10 15146 1 1 78 THR O O -2.362 -1.449 0.505 1.00 . A A . 78 THR O 1 1
10 15147 1 1 78 THR OG1 O -4.314 -0.040 3.995 1.00 . A A . 78 THR OG1 1 1
10 15148 1 1 79 ILE C C -1.002 -4.648 0.769 1.00 . A A . 79 ILE C 1 1
10 15149 1 1 79 ILE CA C -0.319 -3.283 0.746 1.00 . A A . 79 ILE CA 1 1
10 15150 1 1 79 ILE CB C 1.224 -3.524 0.793 1.00 . A A . 79 ILE CB 1 1
10 15151 1 1 79 ILE CD1 C 1.686 -1.099 0.141 1.00 . A A . 79 ILE CD1 1 1
10 15152 1 1 79 ILE CG1 C 2.053 -2.266 1.014 1.00 . A A . 79 ILE CG1 1 1
10 15153 1 1 79 ILE CG2 C 1.703 -4.141 -0.495 1.00 . A A . 79 ILE CG2 1 1
10 15154 1 1 79 ILE H H -0.489 -2.547 2.759 1.00 . A A . 79 ILE H 1 1
10 15155 1 1 79 ILE HA H -0.560 -2.792 -0.187 1.00 . A A . 79 ILE HA 1 1
10 15156 1 1 79 ILE HB H 1.429 -4.226 1.586 1.00 . A A . 79 ILE HB 1 1
10 15157 1 1 79 ILE HD11 H 1.991 -0.186 0.633 1.00 . A A . 79 ILE HD11 1 1
10 15158 1 1 79 ILE HD12 H 0.620 -1.086 -0.021 1.00 . A A . 79 ILE HD12 1 1
10 15159 1 1 79 ILE HD13 H 2.201 -1.186 -0.812 1.00 . A A . 79 ILE HD13 1 1
10 15160 1 1 79 ILE HG12 H 1.978 -1.955 2.035 1.00 . A A . 79 ILE HG12 1 1
10 15161 1 1 79 ILE HG13 H 3.088 -2.520 0.787 1.00 . A A . 79 ILE HG13 1 1
10 15162 1 1 79 ILE HG21 H 1.291 -3.590 -1.327 1.00 . A A . 79 ILE HG21 1 1
10 15163 1 1 79 ILE HG22 H 1.393 -5.173 -0.546 1.00 . A A . 79 ILE HG22 1 1
10 15164 1 1 79 ILE HG23 H 2.783 -4.076 -0.524 1.00 . A A . 79 ILE HG23 1 1
10 15165 1 1 79 ILE N N -0.848 -2.454 1.840 1.00 . A A . 79 ILE N 1 1
10 15166 1 1 79 ILE O O -1.286 -5.190 1.830 1.00 . A A . 79 ILE O 1 1
10 15167 1 1 80 TYR C C -1.141 -7.372 -1.471 1.00 . A A . 80 TYR C 1 1
10 15168 1 1 80 TYR CA C -1.921 -6.477 -0.521 1.00 . A A . 80 TYR CA 1 1
10 15169 1 1 80 TYR CB C -3.335 -6.323 -1.095 1.00 . A A . 80 TYR CB 1 1
10 15170 1 1 80 TYR CD1 C -4.317 -4.027 -0.638 1.00 . A A . 80 TYR CD1 1 1
10 15171 1 1 80 TYR CD2 C -5.105 -5.881 0.645 1.00 . A A . 80 TYR CD2 1 1
10 15172 1 1 80 TYR CE1 C -5.190 -3.195 0.029 1.00 . A A . 80 TYR CE1 1 1
10 15173 1 1 80 TYR CE2 C -5.976 -5.049 1.317 1.00 . A A . 80 TYR CE2 1 1
10 15174 1 1 80 TYR CG C -4.259 -5.390 -0.341 1.00 . A A . 80 TYR CG 1 1
10 15175 1 1 80 TYR CZ C -6.017 -3.709 1.004 1.00 . A A . 80 TYR CZ 1 1
10 15176 1 1 80 TYR H H -1.040 -4.696 -1.218 1.00 . A A . 80 TYR H 1 1
10 15177 1 1 80 TYR HA H -1.974 -6.936 0.454 1.00 . A A . 80 TYR HA 1 1
10 15178 1 1 80 TYR HB2 H -3.256 -5.951 -2.104 1.00 . A A . 80 TYR HB2 1 1
10 15179 1 1 80 TYR HB3 H -3.803 -7.296 -1.121 1.00 . A A . 80 TYR HB3 1 1
10 15180 1 1 80 TYR HD1 H -3.663 -3.615 -1.405 1.00 . A A . 80 TYR HD1 1 1
10 15181 1 1 80 TYR HD2 H -5.071 -6.932 0.889 1.00 . A A . 80 TYR HD2 1 1
10 15182 1 1 80 TYR HE1 H -5.221 -2.145 -0.214 1.00 . A A . 80 TYR HE1 1 1
10 15183 1 1 80 TYR HE2 H -6.625 -5.450 2.081 1.00 . A A . 80 TYR HE2 1 1
10 15184 1 1 80 TYR HH H -7.332 -2.304 1.027 1.00 . A A . 80 TYR HH 1 1
10 15185 1 1 80 TYR N N -1.273 -5.188 -0.398 1.00 . A A . 80 TYR N 1 1
10 15186 1 1 80 TYR O O -1.103 -7.106 -2.676 1.00 . A A . 80 TYR O 1 1
10 15187 1 1 80 TYR OH O -6.893 -2.876 1.664 1.00 . A A . 80 TYR OH 1 1
10 15188 1 1 81 ALA C C -1.142 -10.328 -2.263 1.00 . A A . 81 ALA C 1 1
10 15189 1 1 81 ALA CA C 0.014 -9.467 -1.806 1.00 . A A . 81 ALA CA 1 1
10 15190 1 1 81 ALA CB C 1.070 -10.310 -1.075 1.00 . A A . 81 ALA CB 1 1
10 15191 1 1 81 ALA H H -0.488 -8.531 0.025 1.00 . A A . 81 ALA H 1 1
10 15192 1 1 81 ALA HA H 0.473 -8.993 -2.663 1.00 . A A . 81 ALA HA 1 1
10 15193 1 1 81 ALA HB1 H 1.948 -9.706 -0.896 1.00 . A A . 81 ALA HB1 1 1
10 15194 1 1 81 ALA HB2 H 1.344 -11.176 -1.687 1.00 . A A . 81 ALA HB2 1 1
10 15195 1 1 81 ALA HB3 H 0.672 -10.650 -0.126 1.00 . A A . 81 ALA HB3 1 1
10 15196 1 1 81 ALA N N -0.541 -8.433 -0.948 1.00 . A A . 81 ALA N 1 1
10 15197 1 1 81 ALA O O -1.903 -10.818 -1.438 1.00 . A A . 81 ALA O 1 1
10 15198 1 1 82 VAL C C -1.916 -12.479 -4.785 1.00 . A A . 82 VAL C 1 1
10 15199 1 1 82 VAL CA C -2.437 -11.245 -4.081 1.00 . A A . 82 VAL CA 1 1
10 15200 1 1 82 VAL CB C -3.371 -10.442 -5.031 1.00 . A A . 82 VAL CB 1 1
10 15201 1 1 82 VAL CG1 C -2.638 -9.898 -6.233 1.00 . A A . 82 VAL CG1 1 1
10 15202 1 1 82 VAL CG2 C -4.534 -11.294 -5.499 1.00 . A A . 82 VAL CG2 1 1
10 15203 1 1 82 VAL H H -0.686 -10.018 -4.186 1.00 . A A . 82 VAL H 1 1
10 15204 1 1 82 VAL HA H -3.024 -11.566 -3.231 1.00 . A A . 82 VAL HA 1 1
10 15205 1 1 82 VAL HB H -3.762 -9.606 -4.487 1.00 . A A . 82 VAL HB 1 1
10 15206 1 1 82 VAL HG11 H -1.852 -9.234 -5.906 1.00 . A A . 82 VAL HG11 1 1
10 15207 1 1 82 VAL HG12 H -3.329 -9.356 -6.861 1.00 . A A . 82 VAL HG12 1 1
10 15208 1 1 82 VAL HG13 H -2.208 -10.716 -6.793 1.00 . A A . 82 VAL HG13 1 1
10 15209 1 1 82 VAL HG21 H -5.218 -10.684 -6.069 1.00 . A A . 82 VAL HG21 1 1
10 15210 1 1 82 VAL HG22 H -5.045 -11.713 -4.646 1.00 . A A . 82 VAL HG22 1 1
10 15211 1 1 82 VAL HG23 H -4.157 -12.094 -6.125 1.00 . A A . 82 VAL HG23 1 1
10 15212 1 1 82 VAL N N -1.324 -10.450 -3.563 1.00 . A A . 82 VAL N 1 1
10 15213 1 1 82 VAL O O -0.941 -12.398 -5.523 1.00 . A A . 82 VAL O 1 1
10 15214 1 1 83 GLU C C -3.223 -15.388 -6.055 1.00 . A A . 83 GLU C 1 1
10 15215 1 1 83 GLU CA C -2.148 -14.878 -5.102 1.00 . A A . 83 GLU CA 1 1
10 15216 1 1 83 GLU CB C -1.870 -15.926 -4.020 1.00 . A A . 83 GLU CB 1 1
10 15217 1 1 83 GLU CD C -2.251 -14.722 -1.824 1.00 . A A . 83 GLU CD 1 1
10 15218 1 1 83 GLU CG C -1.253 -15.396 -2.745 1.00 . A A . 83 GLU CG 1 1
10 15219 1 1 83 GLU H H -3.354 -13.596 -3.952 1.00 . A A . 83 GLU H 1 1
10 15220 1 1 83 GLU HA H -1.238 -14.708 -5.664 1.00 . A A . 83 GLU HA 1 1
10 15221 1 1 83 GLU HB2 H -2.788 -16.432 -3.769 1.00 . A A . 83 GLU HB2 1 1
10 15222 1 1 83 GLU HB3 H -1.177 -16.634 -4.428 1.00 . A A . 83 GLU HB3 1 1
10 15223 1 1 83 GLU HG2 H -0.797 -16.217 -2.214 1.00 . A A . 83 GLU HG2 1 1
10 15224 1 1 83 GLU HG3 H -0.498 -14.688 -3.020 1.00 . A A . 83 GLU HG3 1 1
10 15225 1 1 83 GLU N N -2.559 -13.611 -4.538 1.00 . A A . 83 GLU N 1 1
10 15226 1 1 83 GLU O O -4.309 -14.806 -6.136 1.00 . A A . 83 GLU O 1 1
10 15227 1 1 83 GLU OE1 O -3.072 -15.433 -1.209 1.00 . A A . 83 GLU OE1 1 1
10 15228 1 1 83 GLU OE2 O -2.205 -13.489 -1.694 1.00 . A A . 83 GLU OE2 1 1
10 15229 1 1 84 GLU C C -5.238 -17.090 -7.402 1.00 . A A . 84 GLU C 1 1
10 15230 1 1 84 GLU CA C -3.775 -16.990 -7.838 1.00 . A A . 84 GLU CA 1 1
10 15231 1 1 84 GLU CB C -3.284 -18.373 -8.281 1.00 . A A . 84 GLU CB 1 1
10 15232 1 1 84 GLU CD C -1.420 -19.725 -9.316 1.00 . A A . 84 GLU CD 1 1
10 15233 1 1 84 GLU CG C -1.829 -18.397 -8.717 1.00 . A A . 84 GLU CG 1 1
10 15234 1 1 84 GLU H H -2.055 -16.906 -6.606 1.00 . A A . 84 GLU H 1 1
10 15235 1 1 84 GLU HA H -3.717 -16.320 -8.681 1.00 . A A . 84 GLU HA 1 1
10 15236 1 1 84 GLU HB2 H -3.401 -19.063 -7.459 1.00 . A A . 84 GLU HB2 1 1
10 15237 1 1 84 GLU HB3 H -3.891 -18.709 -9.109 1.00 . A A . 84 GLU HB3 1 1
10 15238 1 1 84 GLU HG2 H -1.674 -17.623 -9.453 1.00 . A A . 84 GLU HG2 1 1
10 15239 1 1 84 GLU HG3 H -1.207 -18.201 -7.856 1.00 . A A . 84 GLU HG3 1 1
10 15240 1 1 84 GLU N N -2.905 -16.453 -6.786 1.00 . A A . 84 GLU N 1 1
10 15241 1 1 84 GLU O O -6.138 -16.714 -8.153 1.00 . A A . 84 GLU O 1 1
10 15242 1 1 84 GLU OE1 O -1.115 -20.660 -8.553 1.00 . A A . 84 GLU OE1 1 1
10 15243 1 1 84 GLU OE2 O -1.397 -19.837 -10.559 1.00 . A A . 84 GLU OE2 1 1
10 15244 1 1 85 ASN C C -7.173 -16.959 -4.501 1.00 . A A . 85 ASN C 1 1
10 15245 1 1 85 ASN CA C -6.839 -17.807 -5.729 1.00 . A A . 85 ASN CA 1 1
10 15246 1 1 85 ASN CB C -7.049 -19.294 -5.410 1.00 . A A . 85 ASN CB 1 1
10 15247 1 1 85 ASN CG C -8.416 -19.593 -4.812 1.00 . A A . 85 ASN CG 1 1
10 15248 1 1 85 ASN H H -4.720 -17.825 -5.617 1.00 . A A . 85 ASN H 1 1
10 15249 1 1 85 ASN HA H -7.508 -17.529 -6.529 1.00 . A A . 85 ASN HA 1 1
10 15250 1 1 85 ASN HB2 H -6.945 -19.866 -6.319 1.00 . A A . 85 ASN HB2 1 1
10 15251 1 1 85 ASN HB3 H -6.294 -19.611 -4.707 1.00 . A A . 85 ASN HB3 1 1
10 15252 1 1 85 ASN HD21 H -9.187 -19.855 -6.625 1.00 . A A . 85 ASN HD21 1 1
10 15253 1 1 85 ASN HD22 H -10.281 -20.062 -5.301 1.00 . A A . 85 ASN HD22 1 1
10 15254 1 1 85 ASN N N -5.476 -17.589 -6.199 1.00 . A A . 85 ASN N 1 1
10 15255 1 1 85 ASN ND2 N -9.393 -19.862 -5.664 1.00 . A A . 85 ASN ND2 1 1
10 15256 1 1 85 ASN O O -8.347 -16.760 -4.181 1.00 . A A . 85 ASN O 1 1
10 15257 1 1 85 ASN OD1 O -8.591 -19.586 -3.591 1.00 . A A . 85 ASN OD1 1 1
10 15258 1 1 86 GLN C C -5.787 -14.409 -2.468 1.00 . A A . 86 GLN C 1 1
10 15259 1 1 86 GLN CA C -6.379 -15.811 -2.529 1.00 . A A . 86 GLN CA 1 1
10 15260 1 1 86 GLN CB C -5.753 -16.668 -1.426 1.00 . A A . 86 GLN CB 1 1
10 15261 1 1 86 GLN CD C -5.565 -18.914 -0.303 1.00 . A A . 86 GLN CD 1 1
10 15262 1 1 86 GLN CG C -6.261 -18.099 -1.374 1.00 . A A . 86 GLN CG 1 1
10 15263 1 1 86 GLN H H -5.260 -16.415 -4.223 1.00 . A A . 86 GLN H 1 1
10 15264 1 1 86 GLN HA H -7.443 -15.749 -2.363 1.00 . A A . 86 GLN HA 1 1
10 15265 1 1 86 GLN HB2 H -4.685 -16.699 -1.578 1.00 . A A . 86 GLN HB2 1 1
10 15266 1 1 86 GLN HB3 H -5.956 -16.204 -0.472 1.00 . A A . 86 GLN HB3 1 1
10 15267 1 1 86 GLN HE21 H -4.178 -19.492 -1.598 1.00 . A A . 86 GLN HE21 1 1
10 15268 1 1 86 GLN HE22 H -4.000 -20.097 0.007 1.00 . A A . 86 GLN HE22 1 1
10 15269 1 1 86 GLN HG2 H -7.321 -18.086 -1.165 1.00 . A A . 86 GLN HG2 1 1
10 15270 1 1 86 GLN HG3 H -6.089 -18.566 -2.332 1.00 . A A . 86 GLN HG3 1 1
10 15271 1 1 86 GLN N N -6.160 -16.430 -3.829 1.00 . A A . 86 GLN N 1 1
10 15272 1 1 86 GLN NE2 N -4.474 -19.568 -0.669 1.00 . A A . 86 GLN NE2 1 1
10 15273 1 1 86 GLN O O -5.172 -13.938 -3.421 1.00 . A A . 86 GLN O 1 1
10 15274 1 1 86 GLN OE1 O -6.004 -18.958 0.846 1.00 . A A . 86 GLN OE1 1 1
10 15275 1 1 87 GLU C C -4.785 -12.533 0.359 1.00 . A A . 87 GLU C 1 1
10 15276 1 1 87 GLU CA C -5.385 -12.470 -1.041 1.00 . A A . 87 GLU CA 1 1
10 15277 1 1 87 GLU CB C -6.400 -11.325 -1.138 1.00 . A A . 87 GLU CB 1 1
10 15278 1 1 87 GLU CD C -7.916 -9.955 -2.631 1.00 . A A . 87 GLU CD 1 1
10 15279 1 1 87 GLU CG C -6.904 -11.078 -2.550 1.00 . A A . 87 GLU CG 1 1
10 15280 1 1 87 GLU H H -6.637 -14.127 -0.690 1.00 . A A . 87 GLU H 1 1
10 15281 1 1 87 GLU HA H -4.593 -12.308 -1.757 1.00 . A A . 87 GLU HA 1 1
10 15282 1 1 87 GLU HB2 H -7.249 -11.559 -0.513 1.00 . A A . 87 GLU HB2 1 1
10 15283 1 1 87 GLU HB3 H -5.939 -10.417 -0.778 1.00 . A A . 87 GLU HB3 1 1
10 15284 1 1 87 GLU HG2 H -6.062 -10.822 -3.176 1.00 . A A . 87 GLU HG2 1 1
10 15285 1 1 87 GLU HG3 H -7.361 -11.984 -2.918 1.00 . A A . 87 GLU HG3 1 1
10 15286 1 1 87 GLU N N -6.016 -13.746 -1.343 1.00 . A A . 87 GLU N 1 1
10 15287 1 1 87 GLU O O -5.471 -12.888 1.322 1.00 . A A . 87 GLU O 1 1
10 15288 1 1 87 GLU OE1 O -7.503 -8.780 -2.735 1.00 . A A . 87 GLU OE1 1 1
10 15289 1 1 87 GLU OE2 O -9.133 -10.240 -2.608 1.00 . A A . 87 GLU OE2 1 1
10 15290 1 1 88 SER C C -3.182 -11.181 2.669 1.00 . A A . 88 SER C 1 1
10 15291 1 1 88 SER CA C -2.784 -12.311 1.723 1.00 . A A . 88 SER CA 1 1
10 15292 1 1 88 SER CB C -1.276 -12.276 1.472 1.00 . A A . 88 SER CB 1 1
10 15293 1 1 88 SER H H -3.009 -11.965 -0.354 1.00 . A A . 88 SER H 1 1
10 15294 1 1 88 SER HA H -3.037 -13.250 2.185 1.00 . A A . 88 SER HA 1 1
10 15295 1 1 88 SER HB2 H -1.012 -11.338 1.010 1.00 . A A . 88 SER HB2 1 1
10 15296 1 1 88 SER HB3 H -0.754 -12.375 2.412 1.00 . A A . 88 SER HB3 1 1
10 15297 1 1 88 SER HG H -1.391 -13.293 -0.213 1.00 . A A . 88 SER HG 1 1
10 15298 1 1 88 SER N N -3.502 -12.233 0.459 1.00 . A A . 88 SER N 1 1
10 15299 1 1 88 SER O O -3.938 -10.279 2.300 1.00 . A A . 88 SER O 1 1
10 15300 1 1 88 SER OG O -0.878 -13.333 0.617 1.00 . A A . 88 SER OG 1 1
10 15301 1 1 89 THR C C -2.436 -8.855 4.448 1.00 . A A . 89 THR C 1 1
10 15302 1 1 89 THR CA C -2.935 -10.230 4.901 1.00 . A A . 89 THR CA 1 1
10 15303 1 1 89 THR CB C -2.281 -10.619 6.242 1.00 . A A . 89 THR CB 1 1
10 15304 1 1 89 THR CG2 C -3.292 -11.291 7.159 1.00 . A A . 89 THR CG2 1 1
10 15305 1 1 89 THR H H -2.087 -11.996 4.129 1.00 . A A . 89 THR H 1 1
10 15306 1 1 89 THR HA H -4.003 -10.181 5.049 1.00 . A A . 89 THR HA 1 1
10 15307 1 1 89 THR HB H -1.921 -9.721 6.722 1.00 . A A . 89 THR HB 1 1
10 15308 1 1 89 THR HG1 H -0.348 -11.040 6.194 1.00 . A A . 89 THR HG1 1 1
10 15309 1 1 89 THR HG21 H -4.123 -10.622 7.328 1.00 . A A . 89 THR HG21 1 1
10 15310 1 1 89 THR HG22 H -2.821 -11.526 8.103 1.00 . A A . 89 THR HG22 1 1
10 15311 1 1 89 THR HG23 H -3.647 -12.199 6.698 1.00 . A A . 89 THR HG23 1 1
10 15312 1 1 89 THR N N -2.669 -11.245 3.894 1.00 . A A . 89 THR N 1 1
10 15313 1 1 89 THR O O -1.563 -8.751 3.586 1.00 . A A . 89 THR O 1 1
10 15314 1 1 89 THR OG1 O -1.174 -11.504 6.010 1.00 . A A . 89 THR OG1 1 1
10 15315 1 1 90 PRO C C -1.513 -5.803 5.357 1.00 . A A . 90 PRO C 1 1
10 15316 1 1 90 PRO CA C -2.681 -6.425 4.584 1.00 . A A . 90 PRO CA 1 1
10 15317 1 1 90 PRO CB C -3.976 -5.669 4.870 1.00 . A A . 90 PRO CB 1 1
10 15318 1 1 90 PRO CD C -4.067 -7.789 6.025 1.00 . A A . 90 PRO CD 1 1
10 15319 1 1 90 PRO CG C -4.590 -6.376 6.034 1.00 . A A . 90 PRO CG 1 1
10 15320 1 1 90 PRO HA H -2.469 -6.376 3.527 1.00 . A A . 90 PRO HA 1 1
10 15321 1 1 90 PRO HB2 H -3.748 -4.640 5.108 1.00 . A A . 90 PRO HB2 1 1
10 15322 1 1 90 PRO HB3 H -4.617 -5.710 4.003 1.00 . A A . 90 PRO HB3 1 1
10 15323 1 1 90 PRO HD2 H -3.652 -8.037 6.988 1.00 . A A . 90 PRO HD2 1 1
10 15324 1 1 90 PRO HD3 H -4.857 -8.478 5.766 1.00 . A A . 90 PRO HD3 1 1
10 15325 1 1 90 PRO HG2 H -4.301 -5.886 6.951 1.00 . A A . 90 PRO HG2 1 1
10 15326 1 1 90 PRO HG3 H -5.664 -6.377 5.934 1.00 . A A . 90 PRO HG3 1 1
10 15327 1 1 90 PRO N N -3.018 -7.778 4.989 1.00 . A A . 90 PRO N 1 1
10 15328 1 1 90 PRO O O -1.352 -6.009 6.562 1.00 . A A . 90 PRO O 1 1
10 15329 1 1 91 VAL C C -0.431 -2.855 5.560 1.00 . A A . 91 VAL C 1 1
10 15330 1 1 91 VAL CA C 0.272 -4.137 5.198 1.00 . A A . 91 VAL CA 1 1
10 15331 1 1 91 VAL CB C 1.329 -3.737 4.161 1.00 . A A . 91 VAL CB 1 1
10 15332 1 1 91 VAL CG1 C 2.012 -2.449 4.589 1.00 . A A . 91 VAL CG1 1 1
10 15333 1 1 91 VAL CG2 C 2.348 -4.832 3.939 1.00 . A A . 91 VAL CG2 1 1
10 15334 1 1 91 VAL H H -0.778 -5.102 3.657 1.00 . A A . 91 VAL H 1 1
10 15335 1 1 91 VAL HA H 0.761 -4.577 6.056 1.00 . A A . 91 VAL HA 1 1
10 15336 1 1 91 VAL HB H 0.823 -3.551 3.226 1.00 . A A . 91 VAL HB 1 1
10 15337 1 1 91 VAL HG11 H 1.269 -1.681 4.743 1.00 . A A . 91 VAL HG11 1 1
10 15338 1 1 91 VAL HG12 H 2.698 -2.131 3.824 1.00 . A A . 91 VAL HG12 1 1
10 15339 1 1 91 VAL HG13 H 2.551 -2.617 5.509 1.00 . A A . 91 VAL HG13 1 1
10 15340 1 1 91 VAL HG21 H 2.905 -4.997 4.850 1.00 . A A . 91 VAL HG21 1 1
10 15341 1 1 91 VAL HG22 H 3.024 -4.525 3.152 1.00 . A A . 91 VAL HG22 1 1
10 15342 1 1 91 VAL HG23 H 1.845 -5.742 3.650 1.00 . A A . 91 VAL HG23 1 1
10 15343 1 1 91 VAL N N -0.709 -5.047 4.628 1.00 . A A . 91 VAL N 1 1
10 15344 1 1 91 VAL O O -1.078 -2.275 4.697 1.00 . A A . 91 VAL O 1 1
10 15345 1 1 92 VAL C C 0.322 -0.204 7.631 1.00 . A A . 92 VAL C 1 1
10 15346 1 1 92 VAL CA C -0.811 -1.081 7.121 1.00 . A A . 92 VAL CA 1 1
10 15347 1 1 92 VAL CB C -1.943 -1.116 8.165 1.00 . A A . 92 VAL CB 1 1
10 15348 1 1 92 VAL CG1 C -2.635 0.236 8.207 1.00 . A A . 92 VAL CG1 1 1
10 15349 1 1 92 VAL CG2 C -2.941 -2.223 7.857 1.00 . A A . 92 VAL CG2 1 1
10 15350 1 1 92 VAL H H 0.121 -2.947 7.481 1.00 . A A . 92 VAL H 1 1
10 15351 1 1 92 VAL HA H -1.202 -0.643 6.213 1.00 . A A . 92 VAL HA 1 1
10 15352 1 1 92 VAL HB H -1.508 -1.304 9.134 1.00 . A A . 92 VAL HB 1 1
10 15353 1 1 92 VAL HG11 H -3.471 0.192 8.888 1.00 . A A . 92 VAL HG11 1 1
10 15354 1 1 92 VAL HG12 H -2.987 0.487 7.215 1.00 . A A . 92 VAL HG12 1 1
10 15355 1 1 92 VAL HG13 H -1.935 0.989 8.541 1.00 . A A . 92 VAL HG13 1 1
10 15356 1 1 92 VAL HG21 H -2.430 -3.174 7.844 1.00 . A A . 92 VAL HG21 1 1
10 15357 1 1 92 VAL HG22 H -3.393 -2.043 6.893 1.00 . A A . 92 VAL HG22 1 1
10 15358 1 1 92 VAL HG23 H -3.708 -2.237 8.617 1.00 . A A . 92 VAL HG23 1 1
10 15359 1 1 92 VAL N N -0.310 -2.398 6.791 1.00 . A A . 92 VAL N 1 1
10 15360 1 1 92 VAL O O 0.815 -0.389 8.744 1.00 . A A . 92 VAL O 1 1
10 15361 1 1 93 ILE C C 1.204 3.110 6.981 1.00 . A A . 93 ILE C 1 1
10 15362 1 1 93 ILE CA C 1.754 1.705 7.167 1.00 . A A . 93 ILE CA 1 1
10 15363 1 1 93 ILE CB C 3.052 1.535 6.342 1.00 . A A . 93 ILE CB 1 1
10 15364 1 1 93 ILE CD1 C 3.904 1.687 3.970 1.00 . A A . 93 ILE CD1 1 1
10 15365 1 1 93 ILE CG1 C 2.736 1.364 4.861 1.00 . A A . 93 ILE CG1 1 1
10 15366 1 1 93 ILE CG2 C 3.852 0.350 6.859 1.00 . A A . 93 ILE CG2 1 1
10 15367 1 1 93 ILE H H 0.348 0.775 5.896 1.00 . A A . 93 ILE H 1 1
10 15368 1 1 93 ILE HA H 1.992 1.558 8.209 1.00 . A A . 93 ILE HA 1 1
10 15369 1 1 93 ILE HB H 3.656 2.424 6.463 1.00 . A A . 93 ILE HB 1 1
10 15370 1 1 93 ILE HD11 H 3.576 1.702 2.939 1.00 . A A . 93 ILE HD11 1 1
10 15371 1 1 93 ILE HD12 H 4.669 0.936 4.096 1.00 . A A . 93 ILE HD12 1 1
10 15372 1 1 93 ILE HD13 H 4.303 2.659 4.243 1.00 . A A . 93 ILE HD13 1 1
10 15373 1 1 93 ILE HG12 H 2.445 0.348 4.674 1.00 . A A . 93 ILE HG12 1 1
10 15374 1 1 93 ILE HG13 H 1.927 2.012 4.595 1.00 . A A . 93 ILE HG13 1 1
10 15375 1 1 93 ILE HG21 H 4.742 0.229 6.260 1.00 . A A . 93 ILE HG21 1 1
10 15376 1 1 93 ILE HG22 H 3.250 -0.545 6.795 1.00 . A A . 93 ILE HG22 1 1
10 15377 1 1 93 ILE HG23 H 4.131 0.524 7.888 1.00 . A A . 93 ILE HG23 1 1
10 15378 1 1 93 ILE N N 0.739 0.733 6.798 1.00 . A A . 93 ILE N 1 1
10 15379 1 1 93 ILE O O 0.907 3.532 5.865 1.00 . A A . 93 ILE O 1 1
10 15380 1 1 94 GLN C C 1.466 6.244 8.025 1.00 . A A . 94 GLN C 1 1
10 15381 1 1 94 GLN CA C 0.419 5.135 8.014 1.00 . A A . 94 GLN CA 1 1
10 15382 1 1 94 GLN CB C -0.587 5.309 9.155 1.00 . A A . 94 GLN CB 1 1
10 15383 1 1 94 GLN CD C -1.018 5.347 11.639 1.00 . A A . 94 GLN CD 1 1
10 15384 1 1 94 GLN CG C 0.028 5.287 10.546 1.00 . A A . 94 GLN CG 1 1
10 15385 1 1 94 GLN H H 1.327 3.465 8.941 1.00 . A A . 94 GLN H 1 1
10 15386 1 1 94 GLN HA H -0.116 5.191 7.078 1.00 . A A . 94 GLN HA 1 1
10 15387 1 1 94 GLN HB2 H -1.098 6.251 9.027 1.00 . A A . 94 GLN HB2 1 1
10 15388 1 1 94 GLN HB3 H -1.312 4.511 9.097 1.00 . A A . 94 GLN HB3 1 1
10 15389 1 1 94 GLN HE21 H 0.229 6.343 12.817 1.00 . A A . 94 GLN HE21 1 1
10 15390 1 1 94 GLN HE22 H -1.333 6.014 13.478 1.00 . A A . 94 GLN HE22 1 1
10 15391 1 1 94 GLN HG2 H 0.596 4.376 10.661 1.00 . A A . 94 GLN HG2 1 1
10 15392 1 1 94 GLN HG3 H 0.686 6.137 10.649 1.00 . A A . 94 GLN HG3 1 1
10 15393 1 1 94 GLN N N 1.034 3.825 8.076 1.00 . A A . 94 GLN N 1 1
10 15394 1 1 94 GLN NE2 N -0.673 5.962 12.755 1.00 . A A . 94 GLN NE2 1 1
10 15395 1 1 94 GLN O O 2.346 6.290 8.886 1.00 . A A . 94 GLN O 1 1
10 15396 1 1 94 GLN OE1 O -2.135 4.854 11.474 1.00 . A A . 94 GLN OE1 1 1
10 15397 1 1 95 GLN C C 1.409 9.498 6.579 1.00 . A A . 95 GLN C 1 1
10 15398 1 1 95 GLN CA C 2.246 8.265 6.913 1.00 . A A . 95 GLN CA 1 1
10 15399 1 1 95 GLN CB C 3.289 8.027 5.816 1.00 . A A . 95 GLN CB 1 1
10 15400 1 1 95 GLN CD C 5.128 9.360 6.966 1.00 . A A . 95 GLN CD 1 1
10 15401 1 1 95 GLN CG C 4.728 8.048 6.311 1.00 . A A . 95 GLN CG 1 1
10 15402 1 1 95 GLN H H 0.707 6.957 6.331 1.00 . A A . 95 GLN H 1 1
10 15403 1 1 95 GLN HA H 2.745 8.413 7.859 1.00 . A A . 95 GLN HA 1 1
10 15404 1 1 95 GLN HB2 H 3.104 7.061 5.372 1.00 . A A . 95 GLN HB2 1 1
10 15405 1 1 95 GLN HB3 H 3.177 8.785 5.056 1.00 . A A . 95 GLN HB3 1 1
10 15406 1 1 95 GLN HE21 H 3.873 10.386 5.812 1.00 . A A . 95 GLN HE21 1 1
10 15407 1 1 95 GLN HE22 H 4.787 11.317 6.948 1.00 . A A . 95 GLN HE22 1 1
10 15408 1 1 95 GLN HG2 H 4.854 7.257 7.033 1.00 . A A . 95 GLN HG2 1 1
10 15409 1 1 95 GLN HG3 H 5.383 7.869 5.470 1.00 . A A . 95 GLN HG3 1 1
10 15410 1 1 95 GLN N N 1.380 7.107 7.029 1.00 . A A . 95 GLN N 1 1
10 15411 1 1 95 GLN NE2 N 4.536 10.461 6.530 1.00 . A A . 95 GLN NE2 1 1
10 15412 1 1 95 GLN O O 0.600 9.472 5.653 1.00 . A A . 95 GLN O 1 1
10 15413 1 1 95 GLN OE1 O 5.977 9.384 7.856 1.00 . A A . 95 GLN OE1 1 1
10 15414 1 1 96 GLU C C 1.674 12.648 6.095 1.00 . A A . 96 GLU C 1 1
10 15415 1 1 96 GLU CA C 0.870 11.803 7.068 1.00 . A A . 96 GLU CA 1 1
10 15416 1 1 96 GLU CB C 0.599 12.583 8.355 1.00 . A A . 96 GLU CB 1 1
10 15417 1 1 96 GLU CD C -0.363 14.668 9.407 1.00 . A A . 96 GLU CD 1 1
10 15418 1 1 96 GLU CG C -0.104 13.913 8.124 1.00 . A A . 96 GLU CG 1 1
10 15419 1 1 96 GLU H H 2.170 10.508 8.127 1.00 . A A . 96 GLU H 1 1
10 15420 1 1 96 GLU HA H -0.072 11.549 6.605 1.00 . A A . 96 GLU HA 1 1
10 15421 1 1 96 GLU HB2 H -0.026 11.982 8.994 1.00 . A A . 96 GLU HB2 1 1
10 15422 1 1 96 GLU HB3 H 1.536 12.774 8.854 1.00 . A A . 96 GLU HB3 1 1
10 15423 1 1 96 GLU HG2 H 0.513 14.525 7.485 1.00 . A A . 96 GLU HG2 1 1
10 15424 1 1 96 GLU HG3 H -1.050 13.726 7.637 1.00 . A A . 96 GLU HG3 1 1
10 15425 1 1 96 GLU N N 1.571 10.560 7.349 1.00 . A A . 96 GLU N 1 1
10 15426 1 1 96 GLU O O 2.897 12.740 6.194 1.00 . A A . 96 GLU O 1 1
10 15427 1 1 96 GLU OE1 O -1.376 14.380 10.075 1.00 . A A . 96 GLU OE1 1 1
10 15428 1 1 96 GLU OE2 O 0.440 15.559 9.751 1.00 . A A . 96 GLU OE2 1 1
10 15429 1 1 97 THR C C 2.176 15.336 4.700 1.00 . A A . 97 THR C 1 1
10 15430 1 1 97 THR CA C 1.612 14.044 4.122 1.00 . A A . 97 THR CA 1 1
10 15431 1 1 97 THR CB C 0.611 14.370 3.009 1.00 . A A . 97 THR CB 1 1
10 15432 1 1 97 THR CG2 C 0.278 13.123 2.207 1.00 . A A . 97 THR CG2 1 1
10 15433 1 1 97 THR H H 0.001 13.154 5.143 1.00 . A A . 97 THR H 1 1
10 15434 1 1 97 THR HA H 2.420 13.467 3.695 1.00 . A A . 97 THR HA 1 1
10 15435 1 1 97 THR HB H 1.049 15.105 2.350 1.00 . A A . 97 THR HB 1 1
10 15436 1 1 97 THR HG1 H -1.356 14.476 3.197 1.00 . A A . 97 THR HG1 1 1
10 15437 1 1 97 THR HG21 H -0.223 12.408 2.843 1.00 . A A . 97 THR HG21 1 1
10 15438 1 1 97 THR HG22 H 1.191 12.683 1.827 1.00 . A A . 97 THR HG22 1 1
10 15439 1 1 97 THR HG23 H -0.366 13.385 1.382 1.00 . A A . 97 THR HG23 1 1
10 15440 1 1 97 THR N N 0.979 13.244 5.147 1.00 . A A . 97 THR N 1 1
10 15441 1 1 97 THR O O 1.439 16.172 5.227 1.00 . A A . 97 THR O 1 1
10 15442 1 1 97 THR OG1 O -0.586 14.903 3.590 1.00 . A A . 97 THR OG1 1 1
10 15443 1 1 98 THR C C 3.835 17.879 4.260 1.00 . A A . 98 THR C 1 1
10 15444 1 1 98 THR CA C 4.173 16.655 5.110 1.00 . A A . 98 THR CA 1 1
10 15445 1 1 98 THR CB C 5.691 16.420 5.107 1.00 . A A . 98 THR CB 1 1
10 15446 1 1 98 THR CG2 C 6.420 17.508 5.880 1.00 . A A . 98 THR CG2 1 1
10 15447 1 1 98 THR H H 4.013 14.774 4.177 1.00 . A A . 98 THR H 1 1
10 15448 1 1 98 THR HA H 3.851 16.825 6.127 1.00 . A A . 98 THR HA 1 1
10 15449 1 1 98 THR HB H 6.038 16.422 4.079 1.00 . A A . 98 THR HB 1 1
10 15450 1 1 98 THR HG1 H 5.201 14.846 6.199 1.00 . A A . 98 THR HG1 1 1
10 15451 1 1 98 THR HG21 H 6.201 18.468 5.442 1.00 . A A . 98 THR HG21 1 1
10 15452 1 1 98 THR HG22 H 7.483 17.328 5.839 1.00 . A A . 98 THR HG22 1 1
10 15453 1 1 98 THR HG23 H 6.092 17.500 6.909 1.00 . A A . 98 THR HG23 1 1
10 15454 1 1 98 THR N N 3.487 15.482 4.601 1.00 . A A . 98 THR N 1 1
10 15455 1 1 98 THR O O 3.805 19.009 4.749 1.00 . A A . 98 THR O 1 1
10 15456 1 1 98 THR OG1 O 5.973 15.143 5.701 1.00 . A A . 98 THR OG1 1 1
10 15457 1 1 99 GLY C C 4.243 19.120 1.147 1.00 . A A . 99 GLY C 1 1
10 15458 1 1 99 GLY CA C 3.153 18.697 2.100 1.00 . A A . 99 GLY CA 1 1
10 15459 1 1 99 GLY H H 3.705 16.731 2.638 1.00 . A A . 99 GLY H 1 1
10 15460 1 1 99 GLY HA2 H 2.305 18.355 1.534 1.00 . A A . 99 GLY HA2 1 1
10 15461 1 1 99 GLY HA3 H 2.854 19.547 2.689 1.00 . A A . 99 GLY HA3 1 1
10 15462 1 1 99 GLY N N 3.580 17.637 2.986 1.00 . A A . 99 GLY N 1 1
10 15463 1 1 99 GLY O O 5.157 18.346 0.857 1.00 . A A . 99 GLY O 1 1
10 15464 1 1 100 THR C C 6.099 21.775 0.594 1.00 . A A . 100 THR C 1 1
10 15465 1 1 100 THR CA C 5.159 20.889 -0.223 1.00 . A A . 100 THR CA 1 1
10 15466 1 1 100 THR CB C 4.524 21.717 -1.359 1.00 . A A . 100 THR CB 1 1
10 15467 1 1 100 THR CG2 C 5.565 22.149 -2.364 1.00 . A A . 100 THR CG2 1 1
10 15468 1 1 100 THR H H 3.351 20.880 0.862 1.00 . A A . 100 THR H 1 1
10 15469 1 1 100 THR HA H 5.717 20.075 -0.657 1.00 . A A . 100 THR HA 1 1
10 15470 1 1 100 THR HB H 4.080 22.601 -0.937 1.00 . A A . 100 THR HB 1 1
10 15471 1 1 100 THR HG1 H 3.797 20.023 -2.089 1.00 . A A . 100 THR HG1 1 1
10 15472 1 1 100 THR HG21 H 5.084 22.692 -3.161 1.00 . A A . 100 THR HG21 1 1
10 15473 1 1 100 THR HG22 H 6.065 21.281 -2.765 1.00 . A A . 100 THR HG22 1 1
10 15474 1 1 100 THR HG23 H 6.281 22.789 -1.877 1.00 . A A . 100 THR HG23 1 1
10 15475 1 1 100 THR N N 4.139 20.335 0.644 1.00 . A A . 100 THR N 1 1
10 15476 1 1 100 THR O O 5.648 22.687 1.289 1.00 . A A . 100 THR O 1 1
10 15477 1 1 100 THR OG1 O 3.512 20.950 -2.025 1.00 . A A . 100 THR OG1 1 1
10 15478 1 1 101 PRO C C 8.451 23.742 0.816 1.00 . A A . 101 PRO C 1 1
10 15479 1 1 101 PRO CA C 8.418 22.288 1.277 1.00 . A A . 101 PRO CA 1 1
10 15480 1 1 101 PRO CB C 9.747 21.595 0.960 1.00 . A A . 101 PRO CB 1 1
10 15481 1 1 101 PRO CD C 8.034 20.390 -0.200 1.00 . A A . 101 PRO CD 1 1
10 15482 1 1 101 PRO CG C 9.376 20.243 0.455 1.00 . A A . 101 PRO CG 1 1
10 15483 1 1 101 PRO HA H 8.239 22.257 2.342 1.00 . A A . 101 PRO HA 1 1
10 15484 1 1 101 PRO HB2 H 10.281 22.162 0.211 1.00 . A A . 101 PRO HB2 1 1
10 15485 1 1 101 PRO HB3 H 10.343 21.529 1.858 1.00 . A A . 101 PRO HB3 1 1
10 15486 1 1 101 PRO HD2 H 8.147 20.642 -1.244 1.00 . A A . 101 PRO HD2 1 1
10 15487 1 1 101 PRO HD3 H 7.460 19.482 -0.088 1.00 . A A . 101 PRO HD3 1 1
10 15488 1 1 101 PRO HG2 H 10.107 19.907 -0.265 1.00 . A A . 101 PRO HG2 1 1
10 15489 1 1 101 PRO HG3 H 9.316 19.548 1.279 1.00 . A A . 101 PRO HG3 1 1
10 15490 1 1 101 PRO N N 7.418 21.499 0.547 1.00 . A A . 101 PRO N 1 1
10 15491 1 1 101 PRO O O 8.891 24.628 1.551 1.00 . A A . 101 PRO O 1 1
10 15492 1 1 102 ARG C C 9.151 25.977 -1.249 1.00 . A A . 102 ARG C 1 1
10 15493 1 1 102 ARG CA C 7.812 25.297 -0.984 1.00 . A A . 102 ARG CA 1 1
10 15494 1 1 102 ARG CB C 6.935 26.159 -0.072 1.00 . A A . 102 ARG CB 1 1
10 15495 1 1 102 ARG CD C 4.693 26.506 1.004 1.00 . A A . 102 ARG CD 1 1
10 15496 1 1 102 ARG CG C 5.511 25.648 0.056 1.00 . A A . 102 ARG CG 1 1
10 15497 1 1 102 ARG CZ C 3.516 28.551 0.279 1.00 . A A . 102 ARG CZ 1 1
10 15498 1 1 102 ARG H H 7.775 23.184 -0.979 1.00 . A A . 102 ARG H 1 1
10 15499 1 1 102 ARG HA H 7.304 25.177 -1.929 1.00 . A A . 102 ARG HA 1 1
10 15500 1 1 102 ARG HB2 H 7.375 26.188 0.912 1.00 . A A . 102 ARG HB2 1 1
10 15501 1 1 102 ARG HB3 H 6.898 27.160 -0.471 1.00 . A A . 102 ARG HB3 1 1
10 15502 1 1 102 ARG HD2 H 3.690 26.115 1.046 1.00 . A A . 102 ARG HD2 1 1
10 15503 1 1 102 ARG HD3 H 5.137 26.456 1.985 1.00 . A A . 102 ARG HD3 1 1
10 15504 1 1 102 ARG HE H 5.498 28.391 0.527 1.00 . A A . 102 ARG HE 1 1
10 15505 1 1 102 ARG HG2 H 5.044 25.661 -0.918 1.00 . A A . 102 ARG HG2 1 1
10 15506 1 1 102 ARG HG3 H 5.535 24.634 0.432 1.00 . A A . 102 ARG HG3 1 1
10 15507 1 1 102 ARG HH11 H 2.308 26.941 0.538 1.00 . A A . 102 ARG HH11 1 1
10 15508 1 1 102 ARG HH12 H 1.504 28.408 0.080 1.00 . A A . 102 ARG HH12 1 1
10 15509 1 1 102 ARG HH21 H 4.437 30.321 -0.080 1.00 . A A . 102 ARG HH21 1 1
10 15510 1 1 102 ARG HH22 H 2.708 30.329 -0.264 1.00 . A A . 102 ARG HH22 1 1
10 15511 1 1 102 ARG N N 7.988 23.960 -0.418 1.00 . A A . 102 ARG N 1 1
10 15512 1 1 102 ARG NE N 4.641 27.903 0.575 1.00 . A A . 102 ARG NE 1 1
10 15513 1 1 102 ARG NH1 N 2.350 27.915 0.300 1.00 . A A . 102 ARG NH1 1 1
10 15514 1 1 102 ARG NH2 N 3.558 29.835 -0.051 1.00 . A A . 102 ARG NH2 1 1
10 15515 1 1 102 ARG O O 10.181 25.309 -1.355 1.00 . A A . 102 ARG O 1 1
10 15516 1 1 103 SER C C 10.846 27.644 -3.094 1.00 . A A . 103 SER C 1 1
10 15517 1 1 103 SER CA C 10.309 28.084 -1.733 1.00 . A A . 103 SER CA 1 1
10 15518 1 1 103 SER CB C 11.384 27.955 -0.649 1.00 . A A . 103 SER CB 1 1
10 15519 1 1 103 SER H H 8.281 27.784 -1.212 1.00 . A A . 103 SER H 1 1
10 15520 1 1 103 SER HA H 10.008 29.120 -1.802 1.00 . A A . 103 SER HA 1 1
10 15521 1 1 103 SER HB2 H 11.653 26.915 -0.535 1.00 . A A . 103 SER HB2 1 1
10 15522 1 1 103 SER HB3 H 12.257 28.522 -0.940 1.00 . A A . 103 SER HB3 1 1
10 15523 1 1 103 SER HG H 10.435 29.275 0.453 1.00 . A A . 103 SER HG 1 1
10 15524 1 1 103 SER N N 9.123 27.308 -1.376 1.00 . A A . 103 SER N 1 1
10 15525 1 1 103 SER O O 12.052 27.635 -3.335 1.00 . A A . 103 SER O 1 1
10 15526 1 1 103 SER OG O 10.910 28.445 0.597 1.00 . A A . 103 SER OG 1 1
10 15527 1 1 104 ASP C C 9.776 27.779 -6.375 1.00 . A A . 104 ASP C 1 1
10 15528 1 1 104 ASP CA C 10.281 26.811 -5.316 1.00 . A A . 104 ASP CA 1 1
10 15529 1 1 104 ASP CB C 9.684 25.422 -5.569 1.00 . A A . 104 ASP CB 1 1
10 15530 1 1 104 ASP CG C 8.176 25.386 -5.391 1.00 . A A . 104 ASP CG 1 1
10 15531 1 1 104 ASP H H 8.983 27.323 -3.727 1.00 . A A . 104 ASP H 1 1
10 15532 1 1 104 ASP HA H 11.356 26.751 -5.377 1.00 . A A . 104 ASP HA 1 1
10 15533 1 1 104 ASP HB2 H 9.912 25.120 -6.579 1.00 . A A . 104 ASP HB2 1 1
10 15534 1 1 104 ASP HB3 H 10.126 24.717 -4.880 1.00 . A A . 104 ASP HB3 1 1
10 15535 1 1 104 ASP N N 9.929 27.280 -3.980 1.00 . A A . 104 ASP N 1 1
10 15536 1 1 104 ASP O O 9.807 27.482 -7.571 1.00 . A A . 104 ASP O 1 1
10 15537 1 1 104 ASP OD1 O 7.454 26.037 -6.177 1.00 . A A . 104 ASP OD1 1 1
10 15538 1 1 104 ASP OD2 O 7.701 24.692 -4.467 1.00 . A A . 104 ASP OD2 1 1
10 15539 1 1 105 GLY C C 7.335 30.301 -6.333 1.00 . A A . 105 GLY C 1 1
10 15540 1 1 105 GLY CA C 8.706 29.894 -6.823 1.00 . A A . 105 GLY CA 1 1
10 15541 1 1 105 GLY H H 9.401 29.150 -4.973 1.00 . A A . 105 GLY H 1 1
10 15542 1 1 105 GLY HA2 H 9.334 30.770 -6.887 1.00 . A A . 105 GLY HA2 1 1
10 15543 1 1 105 GLY HA3 H 8.612 29.452 -7.804 1.00 . A A . 105 GLY HA3 1 1
10 15544 1 1 105 GLY N N 9.316 28.936 -5.927 1.00 . A A . 105 GLY N 1 1
10 15545 1 1 105 GLY O O 7.029 31.492 -6.250 1.00 . A A . 105 GLY O 1 1
10 15546 1 1 106 THR C C 4.361 30.471 -6.286 1.00 . A A . 106 THR C 1 1
10 15547 1 1 106 THR CA C 5.178 29.485 -5.449 1.00 . A A . 106 THR CA 1 1
10 15548 1 1 106 THR CB C 5.194 29.924 -3.964 1.00 . A A . 106 THR CB 1 1
10 15549 1 1 106 THR CG2 C 5.549 28.754 -3.061 1.00 . A A . 106 THR CG2 1 1
10 15550 1 1 106 THR H H 6.861 28.376 -6.089 1.00 . A A . 106 THR H 1 1
10 15551 1 1 106 THR HA H 4.683 28.525 -5.498 1.00 . A A . 106 THR HA 1 1
10 15552 1 1 106 THR HB H 4.206 30.273 -3.700 1.00 . A A . 106 THR HB 1 1
10 15553 1 1 106 THR HG1 H 6.272 31.452 -4.597 1.00 . A A . 106 THR HG1 1 1
10 15554 1 1 106 THR HG21 H 6.523 28.375 -3.329 1.00 . A A . 106 THR HG21 1 1
10 15555 1 1 106 THR HG22 H 4.813 27.972 -3.178 1.00 . A A . 106 THR HG22 1 1
10 15556 1 1 106 THR HG23 H 5.562 29.084 -2.032 1.00 . A A . 106 THR HG23 1 1
10 15557 1 1 106 THR N N 6.531 29.294 -5.980 1.00 . A A . 106 THR N 1 1
10 15558 1 1 106 THR O O 3.847 30.058 -7.346 1.00 . A A . 106 THR O 1 1
10 15559 1 1 106 THR OXT O 4.231 31.647 -5.883 1.00 . A A . 106 THR OXT 1 1
10 15560 1 1 106 THR OG1 O 6.133 30.988 -3.758 1.00 . A A . 106 THR OG1 1 1
11 15561 1 1 1 GLY C C -3.005 -40.465 8.827 1.00 . A A . 1 GLY C 1 1
11 15562 1 1 1 GLY CA C -3.978 -41.508 8.328 1.00 . A A . 1 GLY CA 1 1
11 15563 1 1 1 GLY H1 H -5.558 -40.938 9.554 1.00 . A A . 1 GLY H1 1 1
11 15564 1 1 1 GLY H2 H -4.602 -42.171 10.199 1.00 . A A . 1 GLY H2 1 1
11 15565 1 1 1 GLY H3 H -5.692 -42.509 8.953 1.00 . A A . 1 GLY H3 1 1
11 15566 1 1 1 GLY HA2 H -3.440 -42.416 8.110 1.00 . A A . 1 GLY HA2 1 1
11 15567 1 1 1 GLY HA3 H -4.447 -41.150 7.423 1.00 . A A . 1 GLY HA3 1 1
11 15568 1 1 1 GLY N N -5.031 -41.803 9.327 1.00 . A A . 1 GLY N 1 1
11 15569 1 1 1 GLY O O -3.044 -40.082 9.997 1.00 . A A . 1 GLY O 1 1
11 15570 1 1 2 SER C C -1.778 -37.597 8.206 1.00 . A A . 2 SER C 1 1
11 15571 1 1 2 SER CA C -1.155 -38.986 8.296 1.00 . A A . 2 SER CA 1 1
11 15572 1 1 2 SER CB C 0.054 -39.095 7.369 1.00 . A A . 2 SER CB 1 1
11 15573 1 1 2 SER H H -2.137 -40.363 7.031 1.00 . A A . 2 SER H 1 1
11 15574 1 1 2 SER HA H -0.838 -39.163 9.314 1.00 . A A . 2 SER HA 1 1
11 15575 1 1 2 SER HB2 H 0.689 -38.234 7.510 1.00 . A A . 2 SER HB2 1 1
11 15576 1 1 2 SER HB3 H 0.607 -39.992 7.603 1.00 . A A . 2 SER HB3 1 1
11 15577 1 1 2 SER HG H 0.426 -39.304 5.456 1.00 . A A . 2 SER HG 1 1
11 15578 1 1 2 SER N N -2.129 -40.006 7.946 1.00 . A A . 2 SER N 1 1
11 15579 1 1 2 SER O O -1.407 -36.700 8.968 1.00 . A A . 2 SER O 1 1
11 15580 1 1 2 SER OG O -0.347 -39.147 6.010 1.00 . A A . 2 SER OG 1 1
11 15581 1 1 3 HIS C C -2.492 -35.024 6.891 1.00 . A A . 3 HIS C 1 1
11 15582 1 1 3 HIS CA C -3.464 -36.175 7.149 1.00 . A A . 3 HIS CA 1 1
11 15583 1 1 3 HIS CB C -4.295 -35.918 8.417 1.00 . A A . 3 HIS CB 1 1
11 15584 1 1 3 HIS CD2 C -6.633 -34.971 7.812 1.00 . A A . 3 HIS CD2 1 1
11 15585 1 1 3 HIS CE1 C -6.316 -32.902 8.451 1.00 . A A . 3 HIS CE1 1 1
11 15586 1 1 3 HIS CG C -5.362 -34.876 8.270 1.00 . A A . 3 HIS CG 1 1
11 15587 1 1 3 HIS H H -2.937 -38.175 6.680 1.00 . A A . 3 HIS H 1 1
11 15588 1 1 3 HIS HA H -4.128 -36.269 6.303 1.00 . A A . 3 HIS HA 1 1
11 15589 1 1 3 HIS HB2 H -4.777 -36.838 8.712 1.00 . A A . 3 HIS HB2 1 1
11 15590 1 1 3 HIS HB3 H -3.631 -35.602 9.209 1.00 . A A . 3 HIS HB3 1 1
11 15591 1 1 3 HIS HD1 H -4.370 -33.178 9.027 1.00 . A A . 3 HIS HD1 1 1
11 15592 1 1 3 HIS HD2 H -7.108 -35.859 7.421 1.00 . A A . 3 HIS HD2 1 1
11 15593 1 1 3 HIS HE1 H -6.477 -31.857 8.661 1.00 . A A . 3 HIS HE1 1 1
11 15594 1 1 3 HIS HE2 H -8.172 -33.551 7.889 1.00 . A A . 3 HIS HE2 1 1
11 15595 1 1 3 HIS N N -2.729 -37.431 7.287 1.00 . A A . 3 HIS N 1 1
11 15596 1 1 3 HIS ND1 N -5.197 -33.567 8.660 1.00 . A A . 3 HIS ND1 1 1
11 15597 1 1 3 HIS NE2 N -7.207 -33.729 7.936 1.00 . A A . 3 HIS NE2 1 1
11 15598 1 1 3 HIS O O -2.383 -34.088 7.689 1.00 . A A . 3 HIS O 1 1
11 15599 1 1 4 MET C C -1.278 -33.257 4.262 1.00 . A A . 4 MET C 1 1
11 15600 1 1 4 MET CA C -0.779 -34.103 5.427 1.00 . A A . 4 MET CA 1 1
11 15601 1 1 4 MET CB C 0.559 -34.748 5.049 1.00 . A A . 4 MET CB 1 1
11 15602 1 1 4 MET CE C 3.311 -37.064 7.176 1.00 . A A . 4 MET CE 1 1
11 15603 1 1 4 MET CG C 1.230 -35.514 6.178 1.00 . A A . 4 MET CG 1 1
11 15604 1 1 4 MET H H -1.893 -35.888 5.191 1.00 . A A . 4 MET H 1 1
11 15605 1 1 4 MET HA H -0.632 -33.464 6.284 1.00 . A A . 4 MET HA 1 1
11 15606 1 1 4 MET HB2 H 0.394 -35.432 4.232 1.00 . A A . 4 MET HB2 1 1
11 15607 1 1 4 MET HB3 H 1.235 -33.971 4.722 1.00 . A A . 4 MET HB3 1 1
11 15608 1 1 4 MET HE1 H 3.344 -36.361 7.994 1.00 . A A . 4 MET HE1 1 1
11 15609 1 1 4 MET HE2 H 4.289 -37.498 7.036 1.00 . A A . 4 MET HE2 1 1
11 15610 1 1 4 MET HE3 H 2.600 -37.843 7.400 1.00 . A A . 4 MET HE3 1 1
11 15611 1 1 4 MET HG2 H 1.394 -34.841 7.007 1.00 . A A . 4 MET HG2 1 1
11 15612 1 1 4 MET HG3 H 0.578 -36.317 6.489 1.00 . A A . 4 MET HG3 1 1
11 15613 1 1 4 MET N N -1.763 -35.116 5.786 1.00 . A A . 4 MET N 1 1
11 15614 1 1 4 MET O O -0.524 -32.944 3.339 1.00 . A A . 4 MET O 1 1
11 15615 1 1 4 MET SD S 2.816 -36.217 5.678 1.00 . A A . 4 MET SD 1 1
11 15616 1 1 5 GLY C C -2.678 -30.628 3.403 1.00 . A A . 5 GLY C 1 1
11 15617 1 1 5 GLY CA C -3.116 -32.067 3.260 1.00 . A A . 5 GLY CA 1 1
11 15618 1 1 5 GLY H H -3.115 -33.196 5.047 1.00 . A A . 5 GLY H 1 1
11 15619 1 1 5 GLY HA2 H -2.794 -32.440 2.301 1.00 . A A . 5 GLY HA2 1 1
11 15620 1 1 5 GLY HA3 H -4.193 -32.114 3.315 1.00 . A A . 5 GLY HA3 1 1
11 15621 1 1 5 GLY N N -2.552 -32.900 4.300 1.00 . A A . 5 GLY N 1 1
11 15622 1 1 5 GLY O O -3.109 -29.930 4.322 1.00 . A A . 5 GLY O 1 1
11 15623 1 1 6 THR C C -2.278 -27.811 2.085 1.00 . A A . 6 THR C 1 1
11 15624 1 1 6 THR CA C -1.272 -28.839 2.594 1.00 . A A . 6 THR CA 1 1
11 15625 1 1 6 THR CB C 0.066 -28.709 1.826 1.00 . A A . 6 THR CB 1 1
11 15626 1 1 6 THR CG2 C -0.114 -28.956 0.334 1.00 . A A . 6 THR CG2 1 1
11 15627 1 1 6 THR H H -1.553 -30.759 1.758 1.00 . A A . 6 THR H 1 1
11 15628 1 1 6 THR HA H -1.078 -28.638 3.639 1.00 . A A . 6 THR HA 1 1
11 15629 1 1 6 THR HB H 0.751 -29.449 2.213 1.00 . A A . 6 THR HB 1 1
11 15630 1 1 6 THR HG1 H 1.478 -27.499 2.500 1.00 . A A . 6 THR HG1 1 1
11 15631 1 1 6 THR HG21 H -0.494 -29.955 0.178 1.00 . A A . 6 THR HG21 1 1
11 15632 1 1 6 THR HG22 H 0.836 -28.852 -0.166 1.00 . A A . 6 THR HG22 1 1
11 15633 1 1 6 THR HG23 H -0.814 -28.237 -0.068 1.00 . A A . 6 THR HG23 1 1
11 15634 1 1 6 THR N N -1.817 -30.179 2.506 1.00 . A A . 6 THR N 1 1
11 15635 1 1 6 THR O O -2.853 -27.957 1.004 1.00 . A A . 6 THR O 1 1
11 15636 1 1 6 THR OG1 O 0.633 -27.409 2.037 1.00 . A A . 6 THR OG1 1 1
11 15637 1 1 7 THR C C -2.616 -24.486 2.128 1.00 . A A . 7 THR C 1 1
11 15638 1 1 7 THR CA C -3.416 -25.720 2.518 1.00 . A A . 7 THR CA 1 1
11 15639 1 1 7 THR CB C -4.367 -25.390 3.682 1.00 . A A . 7 THR CB 1 1
11 15640 1 1 7 THR CG2 C -5.438 -26.464 3.825 1.00 . A A . 7 THR CG2 1 1
11 15641 1 1 7 THR H H -2.073 -26.757 3.761 1.00 . A A . 7 THR H 1 1
11 15642 1 1 7 THR HA H -4.004 -26.047 1.672 1.00 . A A . 7 THR HA 1 1
11 15643 1 1 7 THR HB H -4.850 -24.445 3.481 1.00 . A A . 7 THR HB 1 1
11 15644 1 1 7 THR HG1 H -4.200 -25.515 5.647 1.00 . A A . 7 THR HG1 1 1
11 15645 1 1 7 THR HG21 H -6.004 -26.533 2.909 1.00 . A A . 7 THR HG21 1 1
11 15646 1 1 7 THR HG22 H -6.100 -26.207 4.639 1.00 . A A . 7 THR HG22 1 1
11 15647 1 1 7 THR HG23 H -4.968 -27.415 4.031 1.00 . A A . 7 THR HG23 1 1
11 15648 1 1 7 THR N N -2.517 -26.793 2.889 1.00 . A A . 7 THR N 1 1
11 15649 1 1 7 THR O O -1.752 -24.039 2.884 1.00 . A A . 7 THR O 1 1
11 15650 1 1 7 THR OG1 O -3.624 -25.288 4.905 1.00 . A A . 7 THR OG1 1 1
11 15651 1 1 8 THR C C -2.367 -21.589 1.319 1.00 . A A . 8 THR C 1 1
11 15652 1 1 8 THR CA C -2.129 -22.815 0.448 1.00 . A A . 8 THR CA 1 1
11 15653 1 1 8 THR CB C -2.496 -22.475 -1.003 1.00 . A A . 8 THR CB 1 1
11 15654 1 1 8 THR CG2 C -1.460 -21.530 -1.591 1.00 . A A . 8 THR CG2 1 1
11 15655 1 1 8 THR H H -3.581 -24.347 0.380 1.00 . A A . 8 THR H 1 1
11 15656 1 1 8 THR HA H -1.079 -23.068 0.481 1.00 . A A . 8 THR HA 1 1
11 15657 1 1 8 THR HB H -3.460 -21.989 -1.018 1.00 . A A . 8 THR HB 1 1
11 15658 1 1 8 THR HG1 H -2.114 -23.522 -2.631 1.00 . A A . 8 THR HG1 1 1
11 15659 1 1 8 THR HG21 H -1.418 -20.630 -0.995 1.00 . A A . 8 THR HG21 1 1
11 15660 1 1 8 THR HG22 H -1.732 -21.281 -2.605 1.00 . A A . 8 THR HG22 1 1
11 15661 1 1 8 THR HG23 H -0.493 -22.009 -1.584 1.00 . A A . 8 THR HG23 1 1
11 15662 1 1 8 THR N N -2.877 -23.958 0.940 1.00 . A A . 8 THR N 1 1
11 15663 1 1 8 THR O O -3.491 -21.091 1.425 1.00 . A A . 8 THR O 1 1
11 15664 1 1 8 THR OG1 O -2.553 -23.673 -1.786 1.00 . A A . 8 THR OG1 1 1
11 15665 1 1 9 ALA C C -0.160 -19.080 2.654 1.00 . A A . 9 ALA C 1 1
11 15666 1 1 9 ALA CA C -1.381 -19.970 2.823 1.00 . A A . 9 ALA CA 1 1
11 15667 1 1 9 ALA CB C -1.502 -20.438 4.264 1.00 . A A . 9 ALA CB 1 1
11 15668 1 1 9 ALA H H -0.429 -21.526 1.765 1.00 . A A . 9 ALA H 1 1
11 15669 1 1 9 ALA HA H -2.268 -19.405 2.572 1.00 . A A . 9 ALA HA 1 1
11 15670 1 1 9 ALA HB1 H -1.585 -19.583 4.915 1.00 . A A . 9 ALA HB1 1 1
11 15671 1 1 9 ALA HB2 H -0.626 -21.011 4.532 1.00 . A A . 9 ALA HB2 1 1
11 15672 1 1 9 ALA HB3 H -2.381 -21.056 4.368 1.00 . A A . 9 ALA HB3 1 1
11 15673 1 1 9 ALA N N -1.302 -21.108 1.930 1.00 . A A . 9 ALA N 1 1
11 15674 1 1 9 ALA O O 0.947 -19.454 3.044 1.00 . A A . 9 ALA O 1 1
11 15675 1 1 10 PRO C C 0.926 -16.006 2.988 1.00 . A A . 10 PRO C 1 1
11 15676 1 1 10 PRO CA C 0.745 -16.964 1.823 1.00 . A A . 10 PRO CA 1 1
11 15677 1 1 10 PRO CB C 0.273 -16.209 0.588 1.00 . A A . 10 PRO CB 1 1
11 15678 1 1 10 PRO CD C -1.613 -17.394 1.521 1.00 . A A . 10 PRO CD 1 1
11 15679 1 1 10 PRO CG C -1.218 -16.191 0.697 1.00 . A A . 10 PRO CG 1 1
11 15680 1 1 10 PRO HA H 1.678 -17.464 1.613 1.00 . A A . 10 PRO HA 1 1
11 15681 1 1 10 PRO HB2 H 0.684 -15.208 0.599 1.00 . A A . 10 PRO HB2 1 1
11 15682 1 1 10 PRO HB3 H 0.603 -16.728 -0.302 1.00 . A A . 10 PRO HB3 1 1
11 15683 1 1 10 PRO HD2 H -2.266 -17.108 2.311 1.00 . A A . 10 PRO HD2 1 1
11 15684 1 1 10 PRO HD3 H -2.094 -18.123 0.912 1.00 . A A . 10 PRO HD3 1 1
11 15685 1 1 10 PRO HG2 H -1.537 -15.283 1.187 1.00 . A A . 10 PRO HG2 1 1
11 15686 1 1 10 PRO HG3 H -1.654 -16.255 -0.289 1.00 . A A . 10 PRO HG3 1 1
11 15687 1 1 10 PRO N N -0.337 -17.906 2.048 1.00 . A A . 10 PRO N 1 1
11 15688 1 1 10 PRO O O 0.105 -15.956 3.910 1.00 . A A . 10 PRO O 1 1
11 15689 1 1 11 ASP C C 2.290 -12.875 3.328 1.00 . A A . 11 ASP C 1 1
11 15690 1 1 11 ASP CA C 2.262 -14.248 3.966 1.00 . A A . 11 ASP CA 1 1
11 15691 1 1 11 ASP CB C 3.584 -14.520 4.682 1.00 . A A . 11 ASP CB 1 1
11 15692 1 1 11 ASP CG C 3.548 -15.774 5.534 1.00 . A A . 11 ASP CG 1 1
11 15693 1 1 11 ASP H H 2.651 -15.364 2.217 1.00 . A A . 11 ASP H 1 1
11 15694 1 1 11 ASP HA H 1.454 -14.285 4.683 1.00 . A A . 11 ASP HA 1 1
11 15695 1 1 11 ASP HB2 H 4.366 -14.632 3.948 1.00 . A A . 11 ASP HB2 1 1
11 15696 1 1 11 ASP HB3 H 3.816 -13.681 5.321 1.00 . A A . 11 ASP HB3 1 1
11 15697 1 1 11 ASP N N 2.006 -15.250 2.951 1.00 . A A . 11 ASP N 1 1
11 15698 1 1 11 ASP O O 2.438 -12.749 2.113 1.00 . A A . 11 ASP O 1 1
11 15699 1 1 11 ASP OD1 O 3.649 -16.885 4.975 1.00 . A A . 11 ASP OD1 1 1
11 15700 1 1 11 ASP OD2 O 3.432 -15.654 6.775 1.00 . A A . 11 ASP OD2 1 1
11 15701 1 1 12 ALA C C 3.571 -9.934 3.887 1.00 . A A . 12 ALA C 1 1
11 15702 1 1 12 ALA CA C 2.175 -10.485 3.666 1.00 . A A . 12 ALA CA 1 1
11 15703 1 1 12 ALA CB C 1.165 -9.634 4.411 1.00 . A A . 12 ALA CB 1 1
11 15704 1 1 12 ALA H H 1.948 -12.021 5.092 1.00 . A A . 12 ALA H 1 1
11 15705 1 1 12 ALA HA H 1.934 -10.470 2.607 1.00 . A A . 12 ALA HA 1 1
11 15706 1 1 12 ALA HB1 H 1.402 -9.633 5.464 1.00 . A A . 12 ALA HB1 1 1
11 15707 1 1 12 ALA HB2 H 0.175 -10.037 4.264 1.00 . A A . 12 ALA HB2 1 1
11 15708 1 1 12 ALA HB3 H 1.201 -8.623 4.035 1.00 . A A . 12 ALA HB3 1 1
11 15709 1 1 12 ALA N N 2.114 -11.854 4.140 1.00 . A A . 12 ALA N 1 1
11 15710 1 1 12 ALA O O 4.319 -10.460 4.714 1.00 . A A . 12 ALA O 1 1
11 15711 1 1 13 PRO C C 5.308 -7.576 4.743 1.00 . A A . 13 PRO C 1 1
11 15712 1 1 13 PRO CA C 5.236 -8.225 3.368 1.00 . A A . 13 PRO CA 1 1
11 15713 1 1 13 PRO CB C 5.278 -7.149 2.276 1.00 . A A . 13 PRO CB 1 1
11 15714 1 1 13 PRO CD C 3.194 -8.257 2.062 1.00 . A A . 13 PRO CD 1 1
11 15715 1 1 13 PRO CG C 4.267 -7.576 1.272 1.00 . A A . 13 PRO CG 1 1
11 15716 1 1 13 PRO HA H 6.064 -8.909 3.243 1.00 . A A . 13 PRO HA 1 1
11 15717 1 1 13 PRO HB2 H 5.025 -6.191 2.707 1.00 . A A . 13 PRO HB2 1 1
11 15718 1 1 13 PRO HB3 H 6.267 -7.106 1.846 1.00 . A A . 13 PRO HB3 1 1
11 15719 1 1 13 PRO HD2 H 2.493 -7.529 2.442 1.00 . A A . 13 PRO HD2 1 1
11 15720 1 1 13 PRO HD3 H 2.690 -8.999 1.461 1.00 . A A . 13 PRO HD3 1 1
11 15721 1 1 13 PRO HG2 H 3.868 -6.713 0.760 1.00 . A A . 13 PRO HG2 1 1
11 15722 1 1 13 PRO HG3 H 4.710 -8.264 0.569 1.00 . A A . 13 PRO HG3 1 1
11 15723 1 1 13 PRO N N 3.955 -8.884 3.155 1.00 . A A . 13 PRO N 1 1
11 15724 1 1 13 PRO O O 4.406 -6.823 5.124 1.00 . A A . 13 PRO O 1 1
11 15725 1 1 14 PRO C C 6.572 -5.695 6.601 1.00 . A A . 14 PRO C 1 1
11 15726 1 1 14 PRO CA C 6.644 -7.202 6.779 1.00 . A A . 14 PRO CA 1 1
11 15727 1 1 14 PRO CB C 8.069 -7.645 7.100 1.00 . A A . 14 PRO CB 1 1
11 15728 1 1 14 PRO CD C 7.316 -8.984 5.261 1.00 . A A . 14 PRO CD 1 1
11 15729 1 1 14 PRO CG C 8.190 -8.997 6.488 1.00 . A A . 14 PRO CG 1 1
11 15730 1 1 14 PRO HA H 5.972 -7.504 7.566 1.00 . A A . 14 PRO HA 1 1
11 15731 1 1 14 PRO HB2 H 8.771 -6.949 6.666 1.00 . A A . 14 PRO HB2 1 1
11 15732 1 1 14 PRO HB3 H 8.205 -7.683 8.170 1.00 . A A . 14 PRO HB3 1 1
11 15733 1 1 14 PRO HD2 H 7.905 -8.775 4.383 1.00 . A A . 14 PRO HD2 1 1
11 15734 1 1 14 PRO HD3 H 6.804 -9.928 5.156 1.00 . A A . 14 PRO HD3 1 1
11 15735 1 1 14 PRO HG2 H 9.217 -9.184 6.214 1.00 . A A . 14 PRO HG2 1 1
11 15736 1 1 14 PRO HG3 H 7.846 -9.747 7.186 1.00 . A A . 14 PRO HG3 1 1
11 15737 1 1 14 PRO N N 6.356 -7.895 5.524 1.00 . A A . 14 PRO N 1 1
11 15738 1 1 14 PRO O O 6.911 -5.184 5.529 1.00 . A A . 14 PRO O 1 1
11 15739 1 1 15 ASP C C 6.703 -2.781 6.720 1.00 . A A . 15 ASP C 1 1
11 15740 1 1 15 ASP CA C 5.778 -3.593 7.625 1.00 . A A . 15 ASP CA 1 1
11 15741 1 1 15 ASP CB C 5.742 -2.998 9.043 1.00 . A A . 15 ASP CB 1 1
11 15742 1 1 15 ASP CG C 7.090 -2.991 9.740 1.00 . A A . 15 ASP CG 1 1
11 15743 1 1 15 ASP H H 6.048 -5.489 8.519 1.00 . A A . 15 ASP H 1 1
11 15744 1 1 15 ASP HA H 4.781 -3.534 7.217 1.00 . A A . 15 ASP HA 1 1
11 15745 1 1 15 ASP HB2 H 5.391 -1.980 8.983 1.00 . A A . 15 ASP HB2 1 1
11 15746 1 1 15 ASP HB3 H 5.052 -3.572 9.644 1.00 . A A . 15 ASP HB3 1 1
11 15747 1 1 15 ASP N N 6.136 -5.013 7.667 1.00 . A A . 15 ASP N 1 1
11 15748 1 1 15 ASP O O 7.865 -2.525 7.043 1.00 . A A . 15 ASP O 1 1
11 15749 1 1 15 ASP OD1 O 7.627 -4.079 10.031 1.00 . A A . 15 ASP OD1 1 1
11 15750 1 1 15 ASP OD2 O 7.613 -1.889 10.023 1.00 . A A . 15 ASP OD2 1 1
11 15751 1 1 16 PRO C C 7.252 -0.212 5.069 1.00 . A A . 16 PRO C 1 1
11 15752 1 1 16 PRO CA C 6.913 -1.600 4.558 1.00 . A A . 16 PRO CA 1 1
11 15753 1 1 16 PRO CB C 5.941 -1.516 3.365 1.00 . A A . 16 PRO CB 1 1
11 15754 1 1 16 PRO CD C 4.822 -2.697 5.089 1.00 . A A . 16 PRO CD 1 1
11 15755 1 1 16 PRO CG C 4.981 -2.625 3.602 1.00 . A A . 16 PRO CG 1 1
11 15756 1 1 16 PRO HA H 7.822 -2.096 4.251 1.00 . A A . 16 PRO HA 1 1
11 15757 1 1 16 PRO HB2 H 5.446 -0.557 3.369 1.00 . A A . 16 PRO HB2 1 1
11 15758 1 1 16 PRO HB3 H 6.482 -1.651 2.420 1.00 . A A . 16 PRO HB3 1 1
11 15759 1 1 16 PRO HD2 H 4.116 -1.954 5.427 1.00 . A A . 16 PRO HD2 1 1
11 15760 1 1 16 PRO HD3 H 4.508 -3.694 5.398 1.00 . A A . 16 PRO HD3 1 1
11 15761 1 1 16 PRO HG2 H 4.042 -2.402 3.125 1.00 . A A . 16 PRO HG2 1 1
11 15762 1 1 16 PRO HG3 H 5.386 -3.551 3.224 1.00 . A A . 16 PRO HG3 1 1
11 15763 1 1 16 PRO N N 6.178 -2.387 5.552 1.00 . A A . 16 PRO N 1 1
11 15764 1 1 16 PRO O O 6.560 0.343 5.924 1.00 . A A . 16 PRO O 1 1
11 15765 1 1 17 THR C C 8.575 2.658 3.864 1.00 . A A . 17 THR C 1 1
11 15766 1 1 17 THR CA C 8.787 1.642 4.962 1.00 . A A . 17 THR CA 1 1
11 15767 1 1 17 THR CB C 10.274 1.604 5.367 1.00 . A A . 17 THR CB 1 1
11 15768 1 1 17 THR CG2 C 10.706 2.934 5.969 1.00 . A A . 17 THR CG2 1 1
11 15769 1 1 17 THR H H 8.825 -0.162 3.857 1.00 . A A . 17 THR H 1 1
11 15770 1 1 17 THR HA H 8.207 1.958 5.818 1.00 . A A . 17 THR HA 1 1
11 15771 1 1 17 THR HB H 10.869 1.412 4.486 1.00 . A A . 17 THR HB 1 1
11 15772 1 1 17 THR HG1 H 9.721 0.485 6.907 1.00 . A A . 17 THR HG1 1 1
11 15773 1 1 17 THR HG21 H 11.757 2.895 6.212 1.00 . A A . 17 THR HG21 1 1
11 15774 1 1 17 THR HG22 H 10.136 3.124 6.867 1.00 . A A . 17 THR HG22 1 1
11 15775 1 1 17 THR HG23 H 10.530 3.726 5.256 1.00 . A A . 17 THR HG23 1 1
11 15776 1 1 17 THR N N 8.327 0.333 4.550 1.00 . A A . 17 THR N 1 1
11 15777 1 1 17 THR O O 8.926 2.436 2.702 1.00 . A A . 17 THR O 1 1
11 15778 1 1 17 THR OG1 O 10.491 0.551 6.321 1.00 . A A . 17 THR OG1 1 1
11 15779 1 1 18 VAL C C 9.094 5.635 3.230 1.00 . A A . 18 VAL C 1 1
11 15780 1 1 18 VAL CA C 7.776 4.887 3.358 1.00 . A A . 18 VAL CA 1 1
11 15781 1 1 18 VAL CB C 6.667 5.841 3.846 1.00 . A A . 18 VAL CB 1 1
11 15782 1 1 18 VAL CG1 C 6.599 7.090 2.966 1.00 . A A . 18 VAL CG1 1 1
11 15783 1 1 18 VAL CG2 C 5.323 5.127 3.875 1.00 . A A . 18 VAL CG2 1 1
11 15784 1 1 18 VAL H H 7.587 3.783 5.164 1.00 . A A . 18 VAL H 1 1
11 15785 1 1 18 VAL HA H 7.497 4.511 2.382 1.00 . A A . 18 VAL HA 1 1
11 15786 1 1 18 VAL HB H 6.902 6.149 4.852 1.00 . A A . 18 VAL HB 1 1
11 15787 1 1 18 VAL HG11 H 6.432 6.808 1.929 1.00 . A A . 18 VAL HG11 1 1
11 15788 1 1 18 VAL HG12 H 7.528 7.635 3.042 1.00 . A A . 18 VAL HG12 1 1
11 15789 1 1 18 VAL HG13 H 5.788 7.724 3.299 1.00 . A A . 18 VAL HG13 1 1
11 15790 1 1 18 VAL HG21 H 5.031 4.867 2.870 1.00 . A A . 18 VAL HG21 1 1
11 15791 1 1 18 VAL HG22 H 4.582 5.780 4.308 1.00 . A A . 18 VAL HG22 1 1
11 15792 1 1 18 VAL HG23 H 5.400 4.226 4.470 1.00 . A A . 18 VAL HG23 1 1
11 15793 1 1 18 VAL N N 7.946 3.748 4.246 1.00 . A A . 18 VAL N 1 1
11 15794 1 1 18 VAL O O 9.648 6.128 4.214 1.00 . A A . 18 VAL O 1 1
11 15795 1 1 19 ASP C C 10.817 7.764 1.492 1.00 . A A . 19 ASP C 1 1
11 15796 1 1 19 ASP CA C 10.900 6.259 1.723 1.00 . A A . 19 ASP CA 1 1
11 15797 1 1 19 ASP CB C 11.497 5.560 0.498 1.00 . A A . 19 ASP CB 1 1
11 15798 1 1 19 ASP CG C 12.829 6.137 0.074 1.00 . A A . 19 ASP CG 1 1
11 15799 1 1 19 ASP H H 9.044 5.362 1.264 1.00 . A A . 19 ASP H 1 1
11 15800 1 1 19 ASP HA H 11.535 6.072 2.577 1.00 . A A . 19 ASP HA 1 1
11 15801 1 1 19 ASP HB2 H 11.639 4.514 0.726 1.00 . A A . 19 ASP HB2 1 1
11 15802 1 1 19 ASP HB3 H 10.805 5.650 -0.328 1.00 . A A . 19 ASP HB3 1 1
11 15803 1 1 19 ASP N N 9.589 5.698 2.008 1.00 . A A . 19 ASP N 1 1
11 15804 1 1 19 ASP O O 11.669 8.521 1.954 1.00 . A A . 19 ASP O 1 1
11 15805 1 1 19 ASP OD1 O 13.755 6.192 0.911 1.00 . A A . 19 ASP OD1 1 1
11 15806 1 1 19 ASP OD2 O 12.957 6.527 -1.106 1.00 . A A . 19 ASP OD2 1 1
11 15807 1 1 20 GLN C C 8.164 10.025 0.661 1.00 . A A . 20 GLN C 1 1
11 15808 1 1 20 GLN CA C 9.606 9.602 0.455 1.00 . A A . 20 GLN CA 1 1
11 15809 1 1 20 GLN CB C 10.008 9.860 -1.000 1.00 . A A . 20 GLN CB 1 1
11 15810 1 1 20 GLN CD C 12.443 10.522 -0.703 1.00 . A A . 20 GLN CD 1 1
11 15811 1 1 20 GLN CG C 11.462 9.539 -1.317 1.00 . A A . 20 GLN CG 1 1
11 15812 1 1 20 GLN H H 9.100 7.550 0.497 1.00 . A A . 20 GLN H 1 1
11 15813 1 1 20 GLN HA H 10.236 10.188 1.108 1.00 . A A . 20 GLN HA 1 1
11 15814 1 1 20 GLN HB2 H 9.383 9.258 -1.642 1.00 . A A . 20 GLN HB2 1 1
11 15815 1 1 20 GLN HB3 H 9.836 10.902 -1.225 1.00 . A A . 20 GLN HB3 1 1
11 15816 1 1 20 GLN HE21 H 13.682 10.264 -2.222 1.00 . A A . 20 GLN HE21 1 1
11 15817 1 1 20 GLN HE22 H 14.200 11.368 -1.030 1.00 . A A . 20 GLN HE22 1 1
11 15818 1 1 20 GLN HG2 H 11.687 8.552 -0.941 1.00 . A A . 20 GLN HG2 1 1
11 15819 1 1 20 GLN HG3 H 11.589 9.549 -2.389 1.00 . A A . 20 GLN HG3 1 1
11 15820 1 1 20 GLN N N 9.777 8.193 0.790 1.00 . A A . 20 GLN N 1 1
11 15821 1 1 20 GLN NE2 N 13.555 10.738 -1.384 1.00 . A A . 20 GLN NE2 1 1
11 15822 1 1 20 GLN O O 7.239 9.278 0.336 1.00 . A A . 20 GLN O 1 1
11 15823 1 1 20 GLN OE1 O 12.205 11.086 0.366 1.00 . A A . 20 GLN OE1 1 1
11 15824 1 1 21 VAL C C 6.529 13.179 0.878 1.00 . A A . 21 VAL C 1 1
11 15825 1 1 21 VAL CA C 6.640 11.756 1.418 1.00 . A A . 21 VAL CA 1 1
11 15826 1 1 21 VAL CB C 6.228 11.740 2.911 1.00 . A A . 21 VAL CB 1 1
11 15827 1 1 21 VAL CG1 C 6.168 10.318 3.443 1.00 . A A . 21 VAL CG1 1 1
11 15828 1 1 21 VAL CG2 C 7.175 12.579 3.754 1.00 . A A . 21 VAL CG2 1 1
11 15829 1 1 21 VAL H H 8.759 11.753 1.462 1.00 . A A . 21 VAL H 1 1
11 15830 1 1 21 VAL HA H 5.950 11.129 0.873 1.00 . A A . 21 VAL HA 1 1
11 15831 1 1 21 VAL HB H 5.239 12.167 2.991 1.00 . A A . 21 VAL HB 1 1
11 15832 1 1 21 VAL HG11 H 7.134 9.846 3.326 1.00 . A A . 21 VAL HG11 1 1
11 15833 1 1 21 VAL HG12 H 5.427 9.755 2.896 1.00 . A A . 21 VAL HG12 1 1
11 15834 1 1 21 VAL HG13 H 5.904 10.337 4.490 1.00 . A A . 21 VAL HG13 1 1
11 15835 1 1 21 VAL HG21 H 6.878 12.525 4.791 1.00 . A A . 21 VAL HG21 1 1
11 15836 1 1 21 VAL HG22 H 7.135 13.606 3.422 1.00 . A A . 21 VAL HG22 1 1
11 15837 1 1 21 VAL HG23 H 8.181 12.205 3.644 1.00 . A A . 21 VAL HG23 1 1
11 15838 1 1 21 VAL N N 7.977 11.217 1.204 1.00 . A A . 21 VAL N 1 1
11 15839 1 1 21 VAL O O 7.403 14.015 1.103 1.00 . A A . 21 VAL O 1 1
11 15840 1 1 22 ASP C C 3.730 15.133 -0.172 1.00 . A A . 22 ASP C 1 1
11 15841 1 1 22 ASP CA C 5.186 14.755 -0.403 1.00 . A A . 22 ASP CA 1 1
11 15842 1 1 22 ASP CB C 5.497 14.789 -1.907 1.00 . A A . 22 ASP CB 1 1
11 15843 1 1 22 ASP CG C 6.974 14.941 -2.207 1.00 . A A . 22 ASP CG 1 1
11 15844 1 1 22 ASP H H 4.814 12.711 -0.026 1.00 . A A . 22 ASP H 1 1
11 15845 1 1 22 ASP HA H 5.817 15.465 0.106 1.00 . A A . 22 ASP HA 1 1
11 15846 1 1 22 ASP HB2 H 5.157 13.869 -2.354 1.00 . A A . 22 ASP HB2 1 1
11 15847 1 1 22 ASP HB3 H 4.971 15.615 -2.358 1.00 . A A . 22 ASP HB3 1 1
11 15848 1 1 22 ASP N N 5.454 13.436 0.153 1.00 . A A . 22 ASP N 1 1
11 15849 1 1 22 ASP O O 3.060 14.552 0.681 1.00 . A A . 22 ASP O 1 1
11 15850 1 1 22 ASP OD1 O 7.478 16.085 -2.162 1.00 . A A . 22 ASP OD1 1 1
11 15851 1 1 22 ASP OD2 O 7.634 13.926 -2.517 1.00 . A A . 22 ASP OD2 1 1
11 15852 1 1 23 ASP C C 0.922 15.513 -1.412 1.00 . A A . 23 ASP C 1 1
11 15853 1 1 23 ASP CA C 1.872 16.561 -0.846 1.00 . A A . 23 ASP CA 1 1
11 15854 1 1 23 ASP CB C 1.709 17.879 -1.614 1.00 . A A . 23 ASP CB 1 1
11 15855 1 1 23 ASP CG C 2.350 17.840 -2.991 1.00 . A A . 23 ASP CG 1 1
11 15856 1 1 23 ASP H H 3.868 16.585 -1.533 1.00 . A A . 23 ASP H 1 1
11 15857 1 1 23 ASP HA H 1.628 16.727 0.191 1.00 . A A . 23 ASP HA 1 1
11 15858 1 1 23 ASP HB2 H 0.657 18.088 -1.735 1.00 . A A . 23 ASP HB2 1 1
11 15859 1 1 23 ASP HB3 H 2.164 18.675 -1.050 1.00 . A A . 23 ASP HB3 1 1
11 15860 1 1 23 ASP N N 3.259 16.120 -0.915 1.00 . A A . 23 ASP N 1 1
11 15861 1 1 23 ASP O O 0.151 14.895 -0.682 1.00 . A A . 23 ASP O 1 1
11 15862 1 1 23 ASP OD1 O 3.595 17.804 -3.072 1.00 . A A . 23 ASP OD1 1 1
11 15863 1 1 23 ASP OD2 O 1.613 17.816 -4.000 1.00 . A A . 23 ASP OD2 1 1
11 15864 1 1 24 THR C C 0.825 13.210 -3.921 1.00 . A A . 24 THR C 1 1
11 15865 1 1 24 THR CA C 0.084 14.443 -3.416 1.00 . A A . 24 THR CA 1 1
11 15866 1 1 24 THR CB C -0.554 15.215 -4.585 1.00 . A A . 24 THR CB 1 1
11 15867 1 1 24 THR CG2 C -1.373 16.385 -4.052 1.00 . A A . 24 THR CG2 1 1
11 15868 1 1 24 THR H H 1.694 15.775 -3.224 1.00 . A A . 24 THR H 1 1
11 15869 1 1 24 THR HA H -0.702 14.144 -2.737 1.00 . A A . 24 THR HA 1 1
11 15870 1 1 24 THR HB H -1.205 14.552 -5.136 1.00 . A A . 24 THR HB 1 1
11 15871 1 1 24 THR HG1 H 0.800 16.559 -5.110 1.00 . A A . 24 THR HG1 1 1
11 15872 1 1 24 THR HG21 H -2.109 16.017 -3.345 1.00 . A A . 24 THR HG21 1 1
11 15873 1 1 24 THR HG22 H -1.875 16.877 -4.870 1.00 . A A . 24 THR HG22 1 1
11 15874 1 1 24 THR HG23 H -0.717 17.088 -3.553 1.00 . A A . 24 THR HG23 1 1
11 15875 1 1 24 THR N N 0.998 15.312 -2.712 1.00 . A A . 24 THR N 1 1
11 15876 1 1 24 THR O O 0.572 12.719 -5.018 1.00 . A A . 24 THR O 1 1
11 15877 1 1 24 THR OG1 O 0.471 15.714 -5.455 1.00 . A A . 24 THR OG1 1 1
11 15878 1 1 25 SER C C 3.376 11.103 -2.214 1.00 . A A . 25 SER C 1 1
11 15879 1 1 25 SER CA C 2.659 11.642 -3.457 1.00 . A A . 25 SER CA 1 1
11 15880 1 1 25 SER CB C 3.701 12.147 -4.467 1.00 . A A . 25 SER CB 1 1
11 15881 1 1 25 SER H H 1.734 13.025 -2.162 1.00 . A A . 25 SER H 1 1
11 15882 1 1 25 SER HA H 2.089 10.843 -3.906 1.00 . A A . 25 SER HA 1 1
11 15883 1 1 25 SER HB2 H 4.212 13.003 -4.054 1.00 . A A . 25 SER HB2 1 1
11 15884 1 1 25 SER HB3 H 4.418 11.363 -4.662 1.00 . A A . 25 SER HB3 1 1
11 15885 1 1 25 SER HG H 2.142 12.592 -5.578 1.00 . A A . 25 SER HG 1 1
11 15886 1 1 25 SER N N 1.729 12.706 -3.085 1.00 . A A . 25 SER N 1 1
11 15887 1 1 25 SER O O 3.862 11.876 -1.392 1.00 . A A . 25 SER O 1 1
11 15888 1 1 25 SER OG O 3.101 12.531 -5.695 1.00 . A A . 25 SER OG 1 1
11 15889 1 1 26 ILE C C 4.619 7.760 -1.435 1.00 . A A . 26 ILE C 1 1
11 15890 1 1 26 ILE CA C 4.133 9.125 -0.967 1.00 . A A . 26 ILE CA 1 1
11 15891 1 1 26 ILE CB C 3.238 8.957 0.295 1.00 . A A . 26 ILE CB 1 1
11 15892 1 1 26 ILE CD1 C 2.267 10.174 2.315 1.00 . A A . 26 ILE CD1 1 1
11 15893 1 1 26 ILE CG1 C 3.125 10.273 1.070 1.00 . A A . 26 ILE CG1 1 1
11 15894 1 1 26 ILE CG2 C 3.763 7.859 1.209 1.00 . A A . 26 ILE CG2 1 1
11 15895 1 1 26 ILE H H 2.950 9.223 -2.748 1.00 . A A . 26 ILE H 1 1
11 15896 1 1 26 ILE HA H 4.988 9.736 -0.709 1.00 . A A . 26 ILE HA 1 1
11 15897 1 1 26 ILE HB H 2.253 8.666 -0.035 1.00 . A A . 26 ILE HB 1 1
11 15898 1 1 26 ILE HD11 H 2.756 9.540 3.041 1.00 . A A . 26 ILE HD11 1 1
11 15899 1 1 26 ILE HD12 H 1.309 9.751 2.057 1.00 . A A . 26 ILE HD12 1 1
11 15900 1 1 26 ILE HD13 H 2.123 11.162 2.734 1.00 . A A . 26 ILE HD13 1 1
11 15901 1 1 26 ILE HG12 H 4.110 10.591 1.374 1.00 . A A . 26 ILE HG12 1 1
11 15902 1 1 26 ILE HG13 H 2.691 11.025 0.428 1.00 . A A . 26 ILE HG13 1 1
11 15903 1 1 26 ILE HG21 H 3.152 7.809 2.100 1.00 . A A . 26 ILE HG21 1 1
11 15904 1 1 26 ILE HG22 H 4.784 8.078 1.484 1.00 . A A . 26 ILE HG22 1 1
11 15905 1 1 26 ILE HG23 H 3.725 6.911 0.693 1.00 . A A . 26 ILE HG23 1 1
11 15906 1 1 26 ILE N N 3.415 9.784 -2.074 1.00 . A A . 26 ILE N 1 1
11 15907 1 1 26 ILE O O 3.889 7.062 -2.105 1.00 . A A . 26 ILE O 1 1
11 15908 1 1 27 VAL C C 6.600 5.116 -0.539 1.00 . A A . 27 VAL C 1 1
11 15909 1 1 27 VAL CA C 6.363 6.123 -1.638 1.00 . A A . 27 VAL CA 1 1
11 15910 1 1 27 VAL CB C 7.687 6.342 -2.377 1.00 . A A . 27 VAL CB 1 1
11 15911 1 1 27 VAL CG1 C 8.124 5.045 -3.041 1.00 . A A . 27 VAL CG1 1 1
11 15912 1 1 27 VAL CG2 C 7.559 7.460 -3.396 1.00 . A A . 27 VAL CG2 1 1
11 15913 1 1 27 VAL H H 6.361 7.870 -0.433 1.00 . A A . 27 VAL H 1 1
11 15914 1 1 27 VAL HA H 5.642 5.725 -2.336 1.00 . A A . 27 VAL HA 1 1
11 15915 1 1 27 VAL HB H 8.431 6.627 -1.649 1.00 . A A . 27 VAL HB 1 1
11 15916 1 1 27 VAL HG11 H 9.202 5.010 -3.096 1.00 . A A . 27 VAL HG11 1 1
11 15917 1 1 27 VAL HG12 H 7.711 4.997 -4.038 1.00 . A A . 27 VAL HG12 1 1
11 15918 1 1 27 VAL HG13 H 7.757 4.206 -2.458 1.00 . A A . 27 VAL HG13 1 1
11 15919 1 1 27 VAL HG21 H 7.291 8.375 -2.890 1.00 . A A . 27 VAL HG21 1 1
11 15920 1 1 27 VAL HG22 H 6.794 7.206 -4.114 1.00 . A A . 27 VAL HG22 1 1
11 15921 1 1 27 VAL HG23 H 8.502 7.592 -3.904 1.00 . A A . 27 VAL HG23 1 1
11 15922 1 1 27 VAL N N 5.831 7.359 -1.092 1.00 . A A . 27 VAL N 1 1
11 15923 1 1 27 VAL O O 7.215 5.438 0.467 1.00 . A A . 27 VAL O 1 1
11 15924 1 1 28 VAL C C 6.980 1.647 -0.307 1.00 . A A . 28 VAL C 1 1
11 15925 1 1 28 VAL CA C 6.297 2.877 0.282 1.00 . A A . 28 VAL CA 1 1
11 15926 1 1 28 VAL CB C 4.943 2.493 0.928 1.00 . A A . 28 VAL CB 1 1
11 15927 1 1 28 VAL CG1 C 3.900 3.569 0.722 1.00 . A A . 28 VAL CG1 1 1
11 15928 1 1 28 VAL CG2 C 4.445 1.156 0.436 1.00 . A A . 28 VAL CG2 1 1
11 15929 1 1 28 VAL H H 5.708 3.663 -1.587 1.00 . A A . 28 VAL H 1 1
11 15930 1 1 28 VAL HA H 6.932 3.283 1.052 1.00 . A A . 28 VAL HA 1 1
11 15931 1 1 28 VAL HB H 5.096 2.417 1.978 1.00 . A A . 28 VAL HB 1 1
11 15932 1 1 28 VAL HG11 H 3.023 3.319 1.294 1.00 . A A . 28 VAL HG11 1 1
11 15933 1 1 28 VAL HG12 H 3.644 3.631 -0.325 1.00 . A A . 28 VAL HG12 1 1
11 15934 1 1 28 VAL HG13 H 4.291 4.512 1.058 1.00 . A A . 28 VAL HG13 1 1
11 15935 1 1 28 VAL HG21 H 3.503 0.922 0.915 1.00 . A A . 28 VAL HG21 1 1
11 15936 1 1 28 VAL HG22 H 5.180 0.399 0.679 1.00 . A A . 28 VAL HG22 1 1
11 15937 1 1 28 VAL HG23 H 4.310 1.200 -0.633 1.00 . A A . 28 VAL HG23 1 1
11 15938 1 1 28 VAL N N 6.142 3.892 -0.735 1.00 . A A . 28 VAL N 1 1
11 15939 1 1 28 VAL O O 6.767 1.320 -1.475 1.00 . A A . 28 VAL O 1 1
11 15940 1 1 29 ARG C C 8.333 -1.352 1.005 1.00 . A A . 29 ARG C 1 1
11 15941 1 1 29 ARG CA C 8.571 -0.181 0.068 1.00 . A A . 29 ARG CA 1 1
11 15942 1 1 29 ARG CB C 10.072 0.131 0.043 1.00 . A A . 29 ARG CB 1 1
11 15943 1 1 29 ARG CD C 11.970 1.507 -0.833 1.00 . A A . 29 ARG CD 1 1
11 15944 1 1 29 ARG CG C 10.457 1.373 -0.749 1.00 . A A . 29 ARG CG 1 1
11 15945 1 1 29 ARG CZ C 13.581 2.826 -2.153 1.00 . A A . 29 ARG CZ 1 1
11 15946 1 1 29 ARG H H 7.878 1.281 1.439 1.00 . A A . 29 ARG H 1 1
11 15947 1 1 29 ARG HA H 8.243 -0.462 -0.922 1.00 . A A . 29 ARG HA 1 1
11 15948 1 1 29 ARG HB2 H 10.413 0.265 1.058 1.00 . A A . 29 ARG HB2 1 1
11 15949 1 1 29 ARG HB3 H 10.591 -0.714 -0.387 1.00 . A A . 29 ARG HB3 1 1
11 15950 1 1 29 ARG HD2 H 12.369 1.544 0.169 1.00 . A A . 29 ARG HD2 1 1
11 15951 1 1 29 ARG HD3 H 12.363 0.639 -1.341 1.00 . A A . 29 ARG HD3 1 1
11 15952 1 1 29 ARG HE H 11.777 3.471 -1.567 1.00 . A A . 29 ARG HE 1 1
11 15953 1 1 29 ARG HG2 H 10.051 1.299 -1.744 1.00 . A A . 29 ARG HG2 1 1
11 15954 1 1 29 ARG HG3 H 10.053 2.243 -0.253 1.00 . A A . 29 ARG HG3 1 1
11 15955 1 1 29 ARG HH11 H 14.169 0.929 -1.745 1.00 . A A . 29 ARG HH11 1 1
11 15956 1 1 29 ARG HH12 H 15.307 1.881 -2.640 1.00 . A A . 29 ARG HH12 1 1
11 15957 1 1 29 ARG HH21 H 13.297 4.750 -2.725 1.00 . A A . 29 ARG HH21 1 1
11 15958 1 1 29 ARG HH22 H 14.820 4.057 -3.182 1.00 . A A . 29 ARG HH22 1 1
11 15959 1 1 29 ARG N N 7.800 0.985 0.506 1.00 . A A . 29 ARG N 1 1
11 15960 1 1 29 ARG NE N 12.396 2.709 -1.552 1.00 . A A . 29 ARG NE 1 1
11 15961 1 1 29 ARG NH1 N 14.418 1.798 -2.178 1.00 . A A . 29 ARG NH1 1 1
11 15962 1 1 29 ARG NH2 N 13.925 3.967 -2.735 1.00 . A A . 29 ARG NH2 1 1
11 15963 1 1 29 ARG O O 8.619 -1.266 2.197 1.00 . A A . 29 ARG O 1 1
11 15964 1 1 30 TRP C C 8.350 -4.818 0.994 1.00 . A A . 30 TRP C 1 1
11 15965 1 1 30 TRP CA C 7.440 -3.612 1.230 1.00 . A A . 30 TRP CA 1 1
11 15966 1 1 30 TRP CB C 5.976 -3.969 0.914 1.00 . A A . 30 TRP CB 1 1
11 15967 1 1 30 TRP CD1 C 5.931 -5.220 -1.288 1.00 . A A . 30 TRP CD1 1 1
11 15968 1 1 30 TRP CD2 C 5.044 -3.191 -1.394 1.00 . A A . 30 TRP CD2 1 1
11 15969 1 1 30 TRP CE2 C 4.974 -3.772 -2.670 1.00 . A A . 30 TRP CE2 1 1
11 15970 1 1 30 TRP CE3 C 4.533 -1.914 -1.210 1.00 . A A . 30 TRP CE3 1 1
11 15971 1 1 30 TRP CG C 5.683 -4.132 -0.537 1.00 . A A . 30 TRP CG 1 1
11 15972 1 1 30 TRP CH2 C 3.909 -1.870 -3.538 1.00 . A A . 30 TRP CH2 1 1
11 15973 1 1 30 TRP CZ2 C 4.410 -3.119 -3.754 1.00 . A A . 30 TRP CZ2 1 1
11 15974 1 1 30 TRP CZ3 C 3.969 -1.271 -2.285 1.00 . A A . 30 TRP CZ3 1 1
11 15975 1 1 30 TRP H H 7.795 -2.486 -0.537 1.00 . A A . 30 TRP H 1 1
11 15976 1 1 30 TRP HA H 7.508 -3.338 2.272 1.00 . A A . 30 TRP HA 1 1
11 15977 1 1 30 TRP HB2 H 5.723 -4.899 1.403 1.00 . A A . 30 TRP HB2 1 1
11 15978 1 1 30 TRP HB3 H 5.331 -3.189 1.289 1.00 . A A . 30 TRP HB3 1 1
11 15979 1 1 30 TRP HD1 H 6.388 -6.102 -0.909 1.00 . A A . 30 TRP HD1 1 1
11 15980 1 1 30 TRP HE1 H 5.638 -5.649 -3.324 1.00 . A A . 30 TRP HE1 1 1
11 15981 1 1 30 TRP HE3 H 4.569 -1.430 -0.246 1.00 . A A . 30 TRP HE3 1 1
11 15982 1 1 30 TRP HH2 H 3.446 -1.321 -4.342 1.00 . A A . 30 TRP HH2 1 1
11 15983 1 1 30 TRP HZ2 H 4.356 -3.572 -4.733 1.00 . A A . 30 TRP HZ2 1 1
11 15984 1 1 30 TRP HZ3 H 3.558 -0.287 -2.165 1.00 . A A . 30 TRP HZ3 1 1
11 15985 1 1 30 TRP N N 7.854 -2.450 0.445 1.00 . A A . 30 TRP N 1 1
11 15986 1 1 30 TRP NE1 N 5.540 -5.008 -2.582 1.00 . A A . 30 TRP NE1 1 1
11 15987 1 1 30 TRP O O 8.871 -5.017 -0.107 1.00 . A A . 30 TRP O 1 1
11 15988 1 1 31 SER C C 8.529 -8.011 1.493 1.00 . A A . 31 SER C 1 1
11 15989 1 1 31 SER CA C 9.359 -6.815 1.968 1.00 . A A . 31 SER CA 1 1
11 15990 1 1 31 SER CB C 9.976 -7.095 3.339 1.00 . A A . 31 SER CB 1 1
11 15991 1 1 31 SER H H 8.103 -5.393 2.892 1.00 . A A . 31 SER H 1 1
11 15992 1 1 31 SER HA H 10.148 -6.632 1.255 1.00 . A A . 31 SER HA 1 1
11 15993 1 1 31 SER HB2 H 9.199 -7.389 4.028 1.00 . A A . 31 SER HB2 1 1
11 15994 1 1 31 SER HB3 H 10.699 -7.893 3.251 1.00 . A A . 31 SER HB3 1 1
11 15995 1 1 31 SER HG H 11.525 -5.900 3.502 1.00 . A A . 31 SER HG 1 1
11 15996 1 1 31 SER N N 8.533 -5.618 2.040 1.00 . A A . 31 SER N 1 1
11 15997 1 1 31 SER O O 7.960 -8.744 2.296 1.00 . A A . 31 SER O 1 1
11 15998 1 1 31 SER OG O 10.626 -5.941 3.852 1.00 . A A . 31 SER OG 1 1
11 15999 1 1 32 ARG C C 7.795 -10.600 0.112 1.00 . A A . 32 ARG C 1 1
11 16000 1 1 32 ARG CA C 7.647 -9.191 -0.492 1.00 . A A . 32 ARG CA 1 1
11 16001 1 1 32 ARG CB C 7.996 -9.226 -1.984 1.00 . A A . 32 ARG CB 1 1
11 16002 1 1 32 ARG CD C 9.464 -7.265 -2.603 1.00 . A A . 32 ARG CD 1 1
11 16003 1 1 32 ARG CG C 8.057 -7.848 -2.621 1.00 . A A . 32 ARG CG 1 1
11 16004 1 1 32 ARG CZ C 11.592 -7.561 -3.832 1.00 . A A . 32 ARG CZ 1 1
11 16005 1 1 32 ARG H H 9.005 -7.576 -0.380 1.00 . A A . 32 ARG H 1 1
11 16006 1 1 32 ARG HA H 6.620 -8.882 -0.389 1.00 . A A . 32 ARG HA 1 1
11 16007 1 1 32 ARG HB2 H 8.952 -9.702 -2.104 1.00 . A A . 32 ARG HB2 1 1
11 16008 1 1 32 ARG HB3 H 7.248 -9.806 -2.504 1.00 . A A . 32 ARG HB3 1 1
11 16009 1 1 32 ARG HD2 H 9.399 -6.190 -2.721 1.00 . A A . 32 ARG HD2 1 1
11 16010 1 1 32 ARG HD3 H 9.918 -7.491 -1.651 1.00 . A A . 32 ARG HD3 1 1
11 16011 1 1 32 ARG HE H 9.863 -8.462 -4.285 1.00 . A A . 32 ARG HE 1 1
11 16012 1 1 32 ARG HG2 H 7.723 -7.917 -3.645 1.00 . A A . 32 ARG HG2 1 1
11 16013 1 1 32 ARG HG3 H 7.406 -7.189 -2.073 1.00 . A A . 32 ARG HG3 1 1
11 16014 1 1 32 ARG HH11 H 11.718 -6.261 -2.278 1.00 . A A . 32 ARG HH11 1 1
11 16015 1 1 32 ARG HH12 H 13.190 -6.505 -3.161 1.00 . A A . 32 ARG HH12 1 1
11 16016 1 1 32 ARG HH21 H 11.803 -8.797 -5.424 1.00 . A A . 32 ARG HH21 1 1
11 16017 1 1 32 ARG HH22 H 13.241 -7.954 -4.944 1.00 . A A . 32 ARG HH22 1 1
11 16018 1 1 32 ARG N N 8.476 -8.177 0.176 1.00 . A A . 32 ARG N 1 1
11 16019 1 1 32 ARG NE N 10.298 -7.831 -3.663 1.00 . A A . 32 ARG NE 1 1
11 16020 1 1 32 ARG NH1 N 12.217 -6.709 -3.023 1.00 . A A . 32 ARG NH1 1 1
11 16021 1 1 32 ARG NH2 N 12.266 -8.149 -4.810 1.00 . A A . 32 ARG NH2 1 1
11 16022 1 1 32 ARG O O 8.820 -10.930 0.715 1.00 . A A . 32 ARG O 1 1
11 16023 1 1 33 PRO C C 7.390 -13.844 -0.272 1.00 . A A . 33 PRO C 1 1
11 16024 1 1 33 PRO CA C 6.670 -12.775 0.537 1.00 . A A . 33 PRO CA 1 1
11 16025 1 1 33 PRO CB C 5.153 -13.062 0.528 1.00 . A A . 33 PRO CB 1 1
11 16026 1 1 33 PRO CD C 5.602 -11.221 -0.923 1.00 . A A . 33 PRO CD 1 1
11 16027 1 1 33 PRO CG C 4.510 -11.893 -0.153 1.00 . A A . 33 PRO CG 1 1
11 16028 1 1 33 PRO HA H 7.037 -12.774 1.551 1.00 . A A . 33 PRO HA 1 1
11 16029 1 1 33 PRO HB2 H 4.962 -13.978 -0.018 1.00 . A A . 33 PRO HB2 1 1
11 16030 1 1 33 PRO HB3 H 4.799 -13.166 1.544 1.00 . A A . 33 PRO HB3 1 1
11 16031 1 1 33 PRO HD2 H 5.719 -11.689 -1.887 1.00 . A A . 33 PRO HD2 1 1
11 16032 1 1 33 PRO HD3 H 5.407 -10.169 -1.035 1.00 . A A . 33 PRO HD3 1 1
11 16033 1 1 33 PRO HG2 H 3.734 -12.240 -0.826 1.00 . A A . 33 PRO HG2 1 1
11 16034 1 1 33 PRO HG3 H 4.098 -11.219 0.583 1.00 . A A . 33 PRO HG3 1 1
11 16035 1 1 33 PRO N N 6.765 -11.455 -0.076 1.00 . A A . 33 PRO N 1 1
11 16036 1 1 33 PRO O O 7.793 -13.616 -1.414 1.00 . A A . 33 PRO O 1 1
11 16037 1 1 34 GLN C C 7.080 -17.017 -0.984 1.00 . A A . 34 GLN C 1 1
11 16038 1 1 34 GLN CA C 8.154 -16.147 -0.334 1.00 . A A . 34 GLN CA 1 1
11 16039 1 1 34 GLN CB C 8.982 -16.955 0.661 1.00 . A A . 34 GLN CB 1 1
11 16040 1 1 34 GLN CD C 10.873 -16.916 2.344 1.00 . A A . 34 GLN CD 1 1
11 16041 1 1 34 GLN CG C 9.964 -16.102 1.448 1.00 . A A . 34 GLN CG 1 1
11 16042 1 1 34 GLN H H 7.214 -15.119 1.253 1.00 . A A . 34 GLN H 1 1
11 16043 1 1 34 GLN HA H 8.807 -15.768 -1.104 1.00 . A A . 34 GLN HA 1 1
11 16044 1 1 34 GLN HB2 H 8.318 -17.447 1.358 1.00 . A A . 34 GLN HB2 1 1
11 16045 1 1 34 GLN HB3 H 9.542 -17.699 0.119 1.00 . A A . 34 GLN HB3 1 1
11 16046 1 1 34 GLN HE21 H 9.550 -16.826 3.821 1.00 . A A . 34 GLN HE21 1 1
11 16047 1 1 34 GLN HE22 H 11.011 -17.682 4.169 1.00 . A A . 34 GLN HE22 1 1
11 16048 1 1 34 GLN HG2 H 10.575 -15.552 0.750 1.00 . A A . 34 GLN HG2 1 1
11 16049 1 1 34 GLN HG3 H 9.407 -15.409 2.061 1.00 . A A . 34 GLN HG3 1 1
11 16050 1 1 34 GLN N N 7.535 -15.015 0.331 1.00 . A A . 34 GLN N 1 1
11 16051 1 1 34 GLN NE2 N 10.434 -17.170 3.565 1.00 . A A . 34 GLN NE2 1 1
11 16052 1 1 34 GLN O O 7.381 -17.987 -1.684 1.00 . A A . 34 GLN O 1 1
11 16053 1 1 34 GLN OE1 O 11.964 -17.319 1.941 1.00 . A A . 34 GLN OE1 1 1
11 16054 1 1 35 ALA C C 4.673 -16.956 -2.865 1.00 . A A . 35 ALA C 1 1
11 16055 1 1 35 ALA CA C 4.685 -17.295 -1.383 1.00 . A A . 35 ALA CA 1 1
11 16056 1 1 35 ALA CB C 3.386 -16.817 -0.747 1.00 . A A . 35 ALA CB 1 1
11 16057 1 1 35 ALA H H 5.654 -15.940 -0.082 1.00 . A A . 35 ALA H 1 1
11 16058 1 1 35 ALA HA H 4.765 -18.363 -1.252 1.00 . A A . 35 ALA HA 1 1
11 16059 1 1 35 ALA HB1 H 3.459 -16.896 0.326 1.00 . A A . 35 ALA HB1 1 1
11 16060 1 1 35 ALA HB2 H 2.564 -17.426 -1.097 1.00 . A A . 35 ALA HB2 1 1
11 16061 1 1 35 ALA HB3 H 3.209 -15.785 -1.026 1.00 . A A . 35 ALA HB3 1 1
11 16062 1 1 35 ALA N N 5.823 -16.657 -0.734 1.00 . A A . 35 ALA N 1 1
11 16063 1 1 35 ALA O O 5.066 -15.850 -3.246 1.00 . A A . 35 ALA O 1 1
11 16064 1 1 36 PRO C C 2.854 -16.685 -5.317 1.00 . A A . 36 PRO C 1 1
11 16065 1 1 36 PRO CA C 4.069 -17.582 -5.141 1.00 . A A . 36 PRO CA 1 1
11 16066 1 1 36 PRO CB C 3.834 -18.950 -5.799 1.00 . A A . 36 PRO CB 1 1
11 16067 1 1 36 PRO CD C 3.951 -19.289 -3.429 1.00 . A A . 36 PRO CD 1 1
11 16068 1 1 36 PRO CG C 4.164 -19.964 -4.752 1.00 . A A . 36 PRO CG 1 1
11 16069 1 1 36 PRO HA H 4.939 -17.108 -5.567 1.00 . A A . 36 PRO HA 1 1
11 16070 1 1 36 PRO HB2 H 2.803 -19.028 -6.110 1.00 . A A . 36 PRO HB2 1 1
11 16071 1 1 36 PRO HB3 H 4.480 -19.052 -6.659 1.00 . A A . 36 PRO HB3 1 1
11 16072 1 1 36 PRO HD2 H 2.928 -19.402 -3.104 1.00 . A A . 36 PRO HD2 1 1
11 16073 1 1 36 PRO HD3 H 4.631 -19.685 -2.690 1.00 . A A . 36 PRO HD3 1 1
11 16074 1 1 36 PRO HG2 H 3.506 -20.815 -4.847 1.00 . A A . 36 PRO HG2 1 1
11 16075 1 1 36 PRO HG3 H 5.194 -20.273 -4.853 1.00 . A A . 36 PRO HG3 1 1
11 16076 1 1 36 PRO N N 4.257 -17.890 -3.732 1.00 . A A . 36 PRO N 1 1
11 16077 1 1 36 PRO O O 1.717 -17.114 -5.122 1.00 . A A . 36 PRO O 1 1
11 16078 1 1 37 ILE C C 1.924 -13.921 -7.214 1.00 . A A . 37 ILE C 1 1
11 16079 1 1 37 ILE CA C 2.062 -14.449 -5.787 1.00 . A A . 37 ILE CA 1 1
11 16080 1 1 37 ILE CB C 2.380 -13.290 -4.806 1.00 . A A . 37 ILE CB 1 1
11 16081 1 1 37 ILE CD1 C 4.273 -11.763 -4.075 1.00 . A A . 37 ILE CD1 1 1
11 16082 1 1 37 ILE CG1 C 3.721 -12.651 -5.162 1.00 . A A . 37 ILE CG1 1 1
11 16083 1 1 37 ILE CG2 C 2.378 -13.776 -3.349 1.00 . A A . 37 ILE CG2 1 1
11 16084 1 1 37 ILE H H 4.012 -15.218 -5.997 1.00 . A A . 37 ILE H 1 1
11 16085 1 1 37 ILE HA H 1.132 -14.908 -5.486 1.00 . A A . 37 ILE HA 1 1
11 16086 1 1 37 ILE HB H 1.605 -12.546 -4.909 1.00 . A A . 37 ILE HB 1 1
11 16087 1 1 37 ILE HD11 H 5.012 -11.096 -4.492 1.00 . A A . 37 ILE HD11 1 1
11 16088 1 1 37 ILE HD12 H 4.730 -12.378 -3.316 1.00 . A A . 37 ILE HD12 1 1
11 16089 1 1 37 ILE HD13 H 3.469 -11.189 -3.634 1.00 . A A . 37 ILE HD13 1 1
11 16090 1 1 37 ILE HG12 H 4.444 -13.425 -5.357 1.00 . A A . 37 ILE HG12 1 1
11 16091 1 1 37 ILE HG13 H 3.598 -12.053 -6.048 1.00 . A A . 37 ILE HG13 1 1
11 16092 1 1 37 ILE HG21 H 1.380 -14.090 -3.078 1.00 . A A . 37 ILE HG21 1 1
11 16093 1 1 37 ILE HG22 H 2.698 -12.967 -2.691 1.00 . A A . 37 ILE HG22 1 1
11 16094 1 1 37 ILE HG23 H 3.059 -14.611 -3.240 1.00 . A A . 37 ILE HG23 1 1
11 16095 1 1 37 ILE N N 3.101 -15.458 -5.728 1.00 . A A . 37 ILE N 1 1
11 16096 1 1 37 ILE O O 2.880 -13.954 -7.986 1.00 . A A . 37 ILE O 1 1
11 16097 1 1 38 THR C C 0.533 -11.497 -9.072 1.00 . A A . 38 THR C 1 1
11 16098 1 1 38 THR CA C 0.454 -13.014 -8.923 1.00 . A A . 38 THR CA 1 1
11 16099 1 1 38 THR CB C -0.920 -13.494 -9.404 1.00 . A A . 38 THR CB 1 1
11 16100 1 1 38 THR CG2 C -0.876 -14.963 -9.753 1.00 . A A . 38 THR CG2 1 1
11 16101 1 1 38 THR H H 0.009 -13.437 -6.895 1.00 . A A . 38 THR H 1 1
11 16102 1 1 38 THR HA H 1.193 -13.453 -9.564 1.00 . A A . 38 THR HA 1 1
11 16103 1 1 38 THR HB H -1.187 -12.949 -10.293 1.00 . A A . 38 THR HB 1 1
11 16104 1 1 38 THR HG1 H -2.505 -12.560 -8.690 1.00 . A A . 38 THR HG1 1 1
11 16105 1 1 38 THR HG21 H -1.811 -15.247 -10.203 1.00 . A A . 38 THR HG21 1 1
11 16106 1 1 38 THR HG22 H -0.714 -15.544 -8.856 1.00 . A A . 38 THR HG22 1 1
11 16107 1 1 38 THR HG23 H -0.073 -15.139 -10.449 1.00 . A A . 38 THR HG23 1 1
11 16108 1 1 38 THR N N 0.730 -13.468 -7.568 1.00 . A A . 38 THR N 1 1
11 16109 1 1 38 THR O O 0.799 -10.997 -10.166 1.00 . A A . 38 THR O 1 1
11 16110 1 1 38 THR OG1 O -1.905 -13.255 -8.394 1.00 . A A . 38 THR OG1 1 1
11 16111 1 1 39 GLY C C 0.256 -8.646 -6.746 1.00 . A A . 39 GLY C 1 1
11 16112 1 1 39 GLY CA C 0.409 -9.319 -8.084 1.00 . A A . 39 GLY CA 1 1
11 16113 1 1 39 GLY H H 0.021 -11.176 -7.152 1.00 . A A . 39 GLY H 1 1
11 16114 1 1 39 GLY HA2 H 1.380 -9.085 -8.480 1.00 . A A . 39 GLY HA2 1 1
11 16115 1 1 39 GLY HA3 H -0.346 -8.942 -8.756 1.00 . A A . 39 GLY HA3 1 1
11 16116 1 1 39 GLY N N 0.290 -10.755 -7.999 1.00 . A A . 39 GLY N 1 1
11 16117 1 1 39 GLY O O 0.348 -9.300 -5.711 1.00 . A A . 39 GLY O 1 1
11 16118 1 1 40 TYR C C -1.305 -5.562 -5.747 1.00 . A A . 40 TYR C 1 1
11 16119 1 1 40 TYR CA C -0.197 -6.570 -5.552 1.00 . A A . 40 TYR CA 1 1
11 16120 1 1 40 TYR CB C 1.058 -5.812 -5.132 1.00 . A A . 40 TYR CB 1 1
11 16121 1 1 40 TYR CD1 C 2.503 -7.819 -4.664 1.00 . A A . 40 TYR CD1 1 1
11 16122 1 1 40 TYR CD2 C 2.402 -6.102 -3.028 1.00 . A A . 40 TYR CD2 1 1
11 16123 1 1 40 TYR CE1 C 3.385 -8.519 -3.882 1.00 . A A . 40 TYR CE1 1 1
11 16124 1 1 40 TYR CE2 C 3.277 -6.805 -2.236 1.00 . A A . 40 TYR CE2 1 1
11 16125 1 1 40 TYR CG C 1.995 -6.600 -4.255 1.00 . A A . 40 TYR CG 1 1
11 16126 1 1 40 TYR CZ C 3.767 -8.007 -2.668 1.00 . A A . 40 TYR CZ 1 1
11 16127 1 1 40 TYR H H 0.021 -6.873 -7.633 1.00 . A A . 40 TYR H 1 1
11 16128 1 1 40 TYR HA H -0.477 -7.254 -4.765 1.00 . A A . 40 TYR HA 1 1
11 16129 1 1 40 TYR HB2 H 1.602 -5.514 -6.017 1.00 . A A . 40 TYR HB2 1 1
11 16130 1 1 40 TYR HB3 H 0.762 -4.926 -4.588 1.00 . A A . 40 TYR HB3 1 1
11 16131 1 1 40 TYR HD1 H 2.175 -8.235 -5.607 1.00 . A A . 40 TYR HD1 1 1
11 16132 1 1 40 TYR HD2 H 2.017 -5.151 -2.687 1.00 . A A . 40 TYR HD2 1 1
11 16133 1 1 40 TYR HE1 H 3.772 -9.465 -4.222 1.00 . A A . 40 TYR HE1 1 1
11 16134 1 1 40 TYR HE2 H 3.580 -6.403 -1.280 1.00 . A A . 40 TYR HE2 1 1
11 16135 1 1 40 TYR HH H 5.334 -9.079 -2.460 1.00 . A A . 40 TYR HH 1 1
11 16136 1 1 40 TYR N N 0.027 -7.342 -6.766 1.00 . A A . 40 TYR N 1 1
11 16137 1 1 40 TYR O O -1.372 -4.886 -6.771 1.00 . A A . 40 TYR O 1 1
11 16138 1 1 40 TYR OH O 4.659 -8.692 -1.893 1.00 . A A . 40 TYR OH 1 1
11 16139 1 1 41 ARG C C -2.810 -3.480 -3.602 1.00 . A A . 41 ARG C 1 1
11 16140 1 1 41 ARG CA C -3.164 -4.424 -4.719 1.00 . A A . 41 ARG CA 1 1
11 16141 1 1 41 ARG CB C -4.515 -5.019 -4.468 1.00 . A A . 41 ARG CB 1 1
11 16142 1 1 41 ARG CD C -6.027 -6.965 -4.935 1.00 . A A . 41 ARG CD 1 1
11 16143 1 1 41 ARG CG C -4.632 -6.405 -5.069 1.00 . A A . 41 ARG CG 1 1
11 16144 1 1 41 ARG CZ C -7.504 -5.723 -3.392 1.00 . A A . 41 ARG CZ 1 1
11 16145 1 1 41 ARG H H -2.187 -6.172 -4.072 1.00 . A A . 41 ARG H 1 1
11 16146 1 1 41 ARG HA H -3.163 -3.896 -5.661 1.00 . A A . 41 ARG HA 1 1
11 16147 1 1 41 ARG HB2 H -4.677 -5.088 -3.401 1.00 . A A . 41 ARG HB2 1 1
11 16148 1 1 41 ARG HB3 H -5.260 -4.376 -4.899 1.00 . A A . 41 ARG HB3 1 1
11 16149 1 1 41 ARG HD2 H -6.636 -6.528 -5.694 1.00 . A A . 41 ARG HD2 1 1
11 16150 1 1 41 ARG HD3 H -5.986 -8.034 -5.080 1.00 . A A . 41 ARG HD3 1 1
11 16151 1 1 41 ARG HE H -6.331 -7.263 -2.881 1.00 . A A . 41 ARG HE 1 1
11 16152 1 1 41 ARG HG2 H -4.378 -6.350 -6.119 1.00 . A A . 41 ARG HG2 1 1
11 16153 1 1 41 ARG HG3 H -3.928 -7.053 -4.560 1.00 . A A . 41 ARG HG3 1 1
11 16154 1 1 41 ARG HH11 H -7.502 -5.013 -5.292 1.00 . A A . 41 ARG HH11 1 1
11 16155 1 1 41 ARG HH12 H -8.525 -4.153 -4.187 1.00 . A A . 41 ARG HH12 1 1
11 16156 1 1 41 ARG HH21 H -7.729 -6.192 -1.434 1.00 . A A . 41 ARG HH21 1 1
11 16157 1 1 41 ARG HH22 H -8.680 -4.854 -1.988 1.00 . A A . 41 ARG HH22 1 1
11 16158 1 1 41 ARG N N -2.181 -5.480 -4.773 1.00 . A A . 41 ARG N 1 1
11 16159 1 1 41 ARG NE N -6.612 -6.686 -3.628 1.00 . A A . 41 ARG NE 1 1
11 16160 1 1 41 ARG NH1 N -7.880 -4.905 -4.370 1.00 . A A . 41 ARG NH1 1 1
11 16161 1 1 41 ARG NH2 N -8.011 -5.577 -2.175 1.00 . A A . 41 ARG NH2 1 1
11 16162 1 1 41 ARG O O -2.242 -3.891 -2.616 1.00 . A A . 41 ARG O 1 1
11 16163 1 1 42 ILE C C -3.709 -0.192 -2.474 1.00 . A A . 42 ILE C 1 1
11 16164 1 1 42 ILE CA C -2.659 -1.239 -2.774 1.00 . A A . 42 ILE CA 1 1
11 16165 1 1 42 ILE CB C -1.369 -0.541 -3.244 1.00 . A A . 42 ILE CB 1 1
11 16166 1 1 42 ILE CD1 C 0.833 -1.006 -4.409 1.00 . A A . 42 ILE CD1 1 1
11 16167 1 1 42 ILE CG1 C -0.349 -1.582 -3.684 1.00 . A A . 42 ILE CG1 1 1
11 16168 1 1 42 ILE CG2 C -0.798 0.330 -2.135 1.00 . A A . 42 ILE CG2 1 1
11 16169 1 1 42 ILE H H -3.570 -1.934 -4.592 1.00 . A A . 42 ILE H 1 1
11 16170 1 1 42 ILE HA H -2.444 -1.761 -1.869 1.00 . A A . 42 ILE HA 1 1
11 16171 1 1 42 ILE HB H -1.611 0.084 -4.084 1.00 . A A . 42 ILE HB 1 1
11 16172 1 1 42 ILE HD11 H 1.514 -1.802 -4.672 1.00 . A A . 42 ILE HD11 1 1
11 16173 1 1 42 ILE HD12 H 1.334 -0.302 -3.767 1.00 . A A . 42 ILE HD12 1 1
11 16174 1 1 42 ILE HD13 H 0.499 -0.505 -5.305 1.00 . A A . 42 ILE HD13 1 1
11 16175 1 1 42 ILE HG12 H 0.017 -2.100 -2.815 1.00 . A A . 42 ILE HG12 1 1
11 16176 1 1 42 ILE HG13 H -0.831 -2.287 -4.342 1.00 . A A . 42 ILE HG13 1 1
11 16177 1 1 42 ILE HG21 H 0.004 0.936 -2.529 1.00 . A A . 42 ILE HG21 1 1
11 16178 1 1 42 ILE HG22 H -0.414 -0.299 -1.343 1.00 . A A . 42 ILE HG22 1 1
11 16179 1 1 42 ILE HG23 H -1.573 0.968 -1.742 1.00 . A A . 42 ILE HG23 1 1
11 16180 1 1 42 ILE N N -3.093 -2.217 -3.768 1.00 . A A . 42 ILE N 1 1
11 16181 1 1 42 ILE O O -3.934 0.690 -3.279 1.00 . A A . 42 ILE O 1 1
11 16182 1 1 43 VAL C C -4.797 1.681 0.138 1.00 . A A . 43 VAL C 1 1
11 16183 1 1 43 VAL CA C -5.317 0.729 -0.920 1.00 . A A . 43 VAL CA 1 1
11 16184 1 1 43 VAL CB C -6.624 0.077 -0.414 1.00 . A A . 43 VAL CB 1 1
11 16185 1 1 43 VAL CG1 C -7.580 1.131 0.111 1.00 . A A . 43 VAL CG1 1 1
11 16186 1 1 43 VAL CG2 C -7.289 -0.722 -1.517 1.00 . A A . 43 VAL CG2 1 1
11 16187 1 1 43 VAL H H -4.001 -0.921 -0.626 1.00 . A A . 43 VAL H 1 1
11 16188 1 1 43 VAL HA H -5.551 1.302 -1.807 1.00 . A A . 43 VAL HA 1 1
11 16189 1 1 43 VAL HB H -6.390 -0.585 0.398 1.00 . A A . 43 VAL HB 1 1
11 16190 1 1 43 VAL HG11 H -8.504 0.658 0.403 1.00 . A A . 43 VAL HG11 1 1
11 16191 1 1 43 VAL HG12 H -7.772 1.864 -0.658 1.00 . A A . 43 VAL HG12 1 1
11 16192 1 1 43 VAL HG13 H -7.138 1.613 0.967 1.00 . A A . 43 VAL HG13 1 1
11 16193 1 1 43 VAL HG21 H -7.576 -0.055 -2.318 1.00 . A A . 43 VAL HG21 1 1
11 16194 1 1 43 VAL HG22 H -8.166 -1.214 -1.127 1.00 . A A . 43 VAL HG22 1 1
11 16195 1 1 43 VAL HG23 H -6.599 -1.461 -1.894 1.00 . A A . 43 VAL HG23 1 1
11 16196 1 1 43 VAL N N -4.293 -0.244 -1.285 1.00 . A A . 43 VAL N 1 1
11 16197 1 1 43 VAL O O -4.572 1.301 1.281 1.00 . A A . 43 VAL O 1 1
11 16198 1 1 44 TYR C C -5.265 4.972 0.800 1.00 . A A . 44 TYR C 1 1
11 16199 1 1 44 TYR CA C -4.175 3.949 0.651 1.00 . A A . 44 TYR CA 1 1
11 16200 1 1 44 TYR CB C -2.854 4.585 0.202 1.00 . A A . 44 TYR CB 1 1
11 16201 1 1 44 TYR CD1 C -2.489 3.661 -2.112 1.00 . A A . 44 TYR CD1 1 1
11 16202 1 1 44 TYR CD2 C -2.810 6.011 -1.882 1.00 . A A . 44 TYR CD2 1 1
11 16203 1 1 44 TYR CE1 C -2.347 3.800 -3.472 1.00 . A A . 44 TYR CE1 1 1
11 16204 1 1 44 TYR CE2 C -2.673 6.163 -3.246 1.00 . A A . 44 TYR CE2 1 1
11 16205 1 1 44 TYR CG C -2.721 4.759 -1.293 1.00 . A A . 44 TYR CG 1 1
11 16206 1 1 44 TYR CZ C -2.440 5.057 -4.036 1.00 . A A . 44 TYR CZ 1 1
11 16207 1 1 44 TYR H H -4.764 3.148 -1.192 1.00 . A A . 44 TYR H 1 1
11 16208 1 1 44 TYR HA H -4.031 3.490 1.614 1.00 . A A . 44 TYR HA 1 1
11 16209 1 1 44 TYR HB2 H -2.762 5.559 0.655 1.00 . A A . 44 TYR HB2 1 1
11 16210 1 1 44 TYR HB3 H -2.036 3.962 0.535 1.00 . A A . 44 TYR HB3 1 1
11 16211 1 1 44 TYR HD1 H -2.421 2.684 -1.665 1.00 . A A . 44 TYR HD1 1 1
11 16212 1 1 44 TYR HD2 H -2.990 6.874 -1.260 1.00 . A A . 44 TYR HD2 1 1
11 16213 1 1 44 TYR HE1 H -2.172 2.924 -4.085 1.00 . A A . 44 TYR HE1 1 1
11 16214 1 1 44 TYR HE2 H -2.744 7.145 -3.688 1.00 . A A . 44 TYR HE2 1 1
11 16215 1 1 44 TYR HH H -2.834 4.559 -5.847 1.00 . A A . 44 TYR HH 1 1
11 16216 1 1 44 TYR N N -4.602 2.917 -0.257 1.00 . A A . 44 TYR N 1 1
11 16217 1 1 44 TYR O O -5.796 5.499 -0.186 1.00 . A A . 44 TYR O 1 1
11 16218 1 1 44 TYR OH O -2.297 5.215 -5.392 1.00 . A A . 44 TYR OH 1 1
11 16219 1 1 45 SER C C -6.434 6.952 3.554 1.00 . A A . 45 SER C 1 1
11 16220 1 1 45 SER CA C -6.754 6.041 2.375 1.00 . A A . 45 SER CA 1 1
11 16221 1 1 45 SER CB C -7.957 5.156 2.704 1.00 . A A . 45 SER CB 1 1
11 16222 1 1 45 SER H H -5.106 4.767 2.768 1.00 . A A . 45 SER H 1 1
11 16223 1 1 45 SER HA H -6.986 6.646 1.513 1.00 . A A . 45 SER HA 1 1
11 16224 1 1 45 SER HB2 H -7.772 4.624 3.626 1.00 . A A . 45 SER HB2 1 1
11 16225 1 1 45 SER HB3 H -8.835 5.774 2.811 1.00 . A A . 45 SER HB3 1 1
11 16226 1 1 45 SER HG H -7.677 4.472 0.890 1.00 . A A . 45 SER HG 1 1
11 16227 1 1 45 SER N N -5.622 5.197 2.043 1.00 . A A . 45 SER N 1 1
11 16228 1 1 45 SER O O -5.704 6.570 4.462 1.00 . A A . 45 SER O 1 1
11 16229 1 1 45 SER OG O -8.184 4.214 1.666 1.00 . A A . 45 SER OG 1 1
11 16230 1 1 46 PRO C C -7.436 8.715 5.916 1.00 . A A . 46 PRO C 1 1
11 16231 1 1 46 PRO CA C -6.789 9.161 4.614 1.00 . A A . 46 PRO CA 1 1
11 16232 1 1 46 PRO CB C -7.508 10.395 4.076 1.00 . A A . 46 PRO CB 1 1
11 16233 1 1 46 PRO CD C -7.854 8.691 2.474 1.00 . A A . 46 PRO CD 1 1
11 16234 1 1 46 PRO CG C -8.523 9.850 3.139 1.00 . A A . 46 PRO CG 1 1
11 16235 1 1 46 PRO HA H -5.743 9.390 4.783 1.00 . A A . 46 PRO HA 1 1
11 16236 1 1 46 PRO HB2 H -7.969 10.931 4.893 1.00 . A A . 46 PRO HB2 1 1
11 16237 1 1 46 PRO HB3 H -6.804 11.035 3.567 1.00 . A A . 46 PRO HB3 1 1
11 16238 1 1 46 PRO HD2 H -8.584 7.952 2.175 1.00 . A A . 46 PRO HD2 1 1
11 16239 1 1 46 PRO HD3 H -7.275 9.021 1.626 1.00 . A A . 46 PRO HD3 1 1
11 16240 1 1 46 PRO HG2 H -9.393 9.520 3.687 1.00 . A A . 46 PRO HG2 1 1
11 16241 1 1 46 PRO HG3 H -8.794 10.598 2.409 1.00 . A A . 46 PRO HG3 1 1
11 16242 1 1 46 PRO N N -6.980 8.174 3.539 1.00 . A A . 46 PRO N 1 1
11 16243 1 1 46 PRO O O -8.398 7.946 5.915 1.00 . A A . 46 PRO O 1 1
11 16244 1 1 47 SER C C -8.698 9.666 8.629 1.00 . A A . 47 SER C 1 1
11 16245 1 1 47 SER CA C -7.428 8.871 8.332 1.00 . A A . 47 SER CA 1 1
11 16246 1 1 47 SER CB C -6.368 9.137 9.405 1.00 . A A . 47 SER CB 1 1
11 16247 1 1 47 SER H H -6.119 9.791 6.956 1.00 . A A . 47 SER H 1 1
11 16248 1 1 47 SER HA H -7.669 7.819 8.333 1.00 . A A . 47 SER HA 1 1
11 16249 1 1 47 SER HB2 H -5.464 8.601 9.156 1.00 . A A . 47 SER HB2 1 1
11 16250 1 1 47 SER HB3 H -6.157 10.196 9.443 1.00 . A A . 47 SER HB3 1 1
11 16251 1 1 47 SER HG H -6.880 7.753 10.693 1.00 . A A . 47 SER HG 1 1
11 16252 1 1 47 SER N N -6.903 9.203 7.022 1.00 . A A . 47 SER N 1 1
11 16253 1 1 47 SER O O -9.627 9.149 9.247 1.00 . A A . 47 SER O 1 1
11 16254 1 1 47 SER OG O -6.808 8.715 10.684 1.00 . A A . 47 SER OG 1 1
11 16255 1 1 48 VAL C C -10.596 12.228 7.185 1.00 . A A . 48 VAL C 1 1
11 16256 1 1 48 VAL CA C -9.896 11.771 8.469 1.00 . A A . 48 VAL CA 1 1
11 16257 1 1 48 VAL CB C -9.486 13.016 9.280 1.00 . A A . 48 VAL CB 1 1
11 16258 1 1 48 VAL CG1 C -10.681 13.922 9.523 1.00 . A A . 48 VAL CG1 1 1
11 16259 1 1 48 VAL CG2 C -8.841 12.611 10.597 1.00 . A A . 48 VAL CG2 1 1
11 16260 1 1 48 VAL H H -7.971 11.298 7.718 1.00 . A A . 48 VAL H 1 1
11 16261 1 1 48 VAL HA H -10.594 11.199 9.064 1.00 . A A . 48 VAL HA 1 1
11 16262 1 1 48 VAL HB H -8.757 13.569 8.706 1.00 . A A . 48 VAL HB 1 1
11 16263 1 1 48 VAL HG11 H -10.377 14.770 10.117 1.00 . A A . 48 VAL HG11 1 1
11 16264 1 1 48 VAL HG12 H -11.449 13.372 10.044 1.00 . A A . 48 VAL HG12 1 1
11 16265 1 1 48 VAL HG13 H -11.064 14.265 8.572 1.00 . A A . 48 VAL HG13 1 1
11 16266 1 1 48 VAL HG21 H -9.541 12.024 11.173 1.00 . A A . 48 VAL HG21 1 1
11 16267 1 1 48 VAL HG22 H -8.569 13.495 11.152 1.00 . A A . 48 VAL HG22 1 1
11 16268 1 1 48 VAL HG23 H -7.957 12.024 10.398 1.00 . A A . 48 VAL HG23 1 1
11 16269 1 1 48 VAL N N -8.737 10.927 8.202 1.00 . A A . 48 VAL N 1 1
11 16270 1 1 48 VAL O O -11.826 12.206 7.101 1.00 . A A . 48 VAL O 1 1
11 16271 1 1 49 GLU C C -9.265 13.279 3.886 1.00 . A A . 49 GLU C 1 1
11 16272 1 1 49 GLU CA C -10.366 13.121 4.928 1.00 . A A . 49 GLU CA 1 1
11 16273 1 1 49 GLU CB C -11.063 14.466 5.159 1.00 . A A . 49 GLU CB 1 1
11 16274 1 1 49 GLU CD C -12.840 14.069 3.410 1.00 . A A . 49 GLU CD 1 1
11 16275 1 1 49 GLU CG C -11.775 15.012 3.931 1.00 . A A . 49 GLU CG 1 1
11 16276 1 1 49 GLU H H -8.845 12.578 6.294 1.00 . A A . 49 GLU H 1 1
11 16277 1 1 49 GLU HA H -11.089 12.405 4.568 1.00 . A A . 49 GLU HA 1 1
11 16278 1 1 49 GLU HB2 H -11.791 14.347 5.946 1.00 . A A . 49 GLU HB2 1 1
11 16279 1 1 49 GLU HB3 H -10.325 15.190 5.471 1.00 . A A . 49 GLU HB3 1 1
11 16280 1 1 49 GLU HG2 H -12.244 15.950 4.188 1.00 . A A . 49 GLU HG2 1 1
11 16281 1 1 49 GLU HG3 H -11.048 15.174 3.151 1.00 . A A . 49 GLU HG3 1 1
11 16282 1 1 49 GLU N N -9.815 12.614 6.183 1.00 . A A . 49 GLU N 1 1
11 16283 1 1 49 GLU O O -8.175 13.759 4.195 1.00 . A A . 49 GLU O 1 1
11 16284 1 1 49 GLU OE1 O -12.505 13.192 2.588 1.00 . A A . 49 GLU OE1 1 1
11 16285 1 1 49 GLU OE2 O -14.012 14.202 3.815 1.00 . A A . 49 GLU OE2 1 1
11 16286 1 1 50 GLY C C -8.873 11.989 0.462 1.00 . A A . 50 GLY C 1 1
11 16287 1 1 50 GLY CA C -8.563 12.943 1.599 1.00 . A A . 50 GLY CA 1 1
11 16288 1 1 50 GLY H H -10.451 12.525 2.462 1.00 . A A . 50 GLY H 1 1
11 16289 1 1 50 GLY HA2 H -8.535 13.950 1.214 1.00 . A A . 50 GLY HA2 1 1
11 16290 1 1 50 GLY HA3 H -7.595 12.696 2.008 1.00 . A A . 50 GLY HA3 1 1
11 16291 1 1 50 GLY N N -9.552 12.873 2.657 1.00 . A A . 50 GLY N 1 1
11 16292 1 1 50 GLY O O -9.961 11.416 0.409 1.00 . A A . 50 GLY O 1 1
11 16293 1 1 51 SER C C -7.609 9.562 -1.396 1.00 . A A . 51 SER C 1 1
11 16294 1 1 51 SER CA C -8.116 10.989 -1.620 1.00 . A A . 51 SER CA 1 1
11 16295 1 1 51 SER CB C -7.399 11.628 -2.811 1.00 . A A . 51 SER CB 1 1
11 16296 1 1 51 SER H H -7.046 12.246 -0.301 1.00 . A A . 51 SER H 1 1
11 16297 1 1 51 SER HA H -9.175 10.954 -1.827 1.00 . A A . 51 SER HA 1 1
11 16298 1 1 51 SER HB2 H -6.331 11.629 -2.631 1.00 . A A . 51 SER HB2 1 1
11 16299 1 1 51 SER HB3 H -7.614 11.064 -3.705 1.00 . A A . 51 SER HB3 1 1
11 16300 1 1 51 SER HG H -8.785 12.982 -3.121 1.00 . A A . 51 SER HG 1 1
11 16301 1 1 51 SER N N -7.919 11.818 -0.440 1.00 . A A . 51 SER N 1 1
11 16302 1 1 51 SER O O -6.435 9.354 -1.102 1.00 . A A . 51 SER O 1 1
11 16303 1 1 51 SER OG O -7.829 12.970 -3.000 1.00 . A A . 51 SER OG 1 1
11 16304 1 1 52 SER C C -7.874 6.595 -2.797 1.00 . A A . 52 SER C 1 1
11 16305 1 1 52 SER CA C -8.109 7.185 -1.419 1.00 . A A . 52 SER CA 1 1
11 16306 1 1 52 SER CB C -9.199 6.387 -0.700 1.00 . A A . 52 SER CB 1 1
11 16307 1 1 52 SER H H -9.430 8.807 -1.729 1.00 . A A . 52 SER H 1 1
11 16308 1 1 52 SER HA H -7.186 7.134 -0.855 1.00 . A A . 52 SER HA 1 1
11 16309 1 1 52 SER HB2 H -10.042 6.258 -1.361 1.00 . A A . 52 SER HB2 1 1
11 16310 1 1 52 SER HB3 H -8.807 5.413 -0.424 1.00 . A A . 52 SER HB3 1 1
11 16311 1 1 52 SER HG H -10.256 7.753 0.227 1.00 . A A . 52 SER HG 1 1
11 16312 1 1 52 SER N N -8.494 8.585 -1.538 1.00 . A A . 52 SER N 1 1
11 16313 1 1 52 SER O O -8.584 6.924 -3.751 1.00 . A A . 52 SER O 1 1
11 16314 1 1 52 SER OG O -9.634 7.055 0.472 1.00 . A A . 52 SER OG 1 1
11 16315 1 1 53 THR C C -6.016 3.722 -4.030 1.00 . A A . 53 THR C 1 1
11 16316 1 1 53 THR CA C -6.554 5.144 -4.198 1.00 . A A . 53 THR CA 1 1
11 16317 1 1 53 THR CB C -5.540 6.023 -4.964 1.00 . A A . 53 THR CB 1 1
11 16318 1 1 53 THR CG2 C -5.194 5.431 -6.320 1.00 . A A . 53 THR CG2 1 1
11 16319 1 1 53 THR H H -6.336 5.512 -2.119 1.00 . A A . 53 THR H 1 1
11 16320 1 1 53 THR HA H -7.465 5.103 -4.775 1.00 . A A . 53 THR HA 1 1
11 16321 1 1 53 THR HB H -4.635 6.096 -4.377 1.00 . A A . 53 THR HB 1 1
11 16322 1 1 53 THR HG1 H -6.964 7.377 -4.750 1.00 . A A . 53 THR HG1 1 1
11 16323 1 1 53 THR HG21 H -4.448 6.045 -6.801 1.00 . A A . 53 THR HG21 1 1
11 16324 1 1 53 THR HG22 H -6.080 5.393 -6.932 1.00 . A A . 53 THR HG22 1 1
11 16325 1 1 53 THR HG23 H -4.804 4.431 -6.184 1.00 . A A . 53 THR HG23 1 1
11 16326 1 1 53 THR N N -6.874 5.743 -2.914 1.00 . A A . 53 THR N 1 1
11 16327 1 1 53 THR O O -5.434 3.388 -2.998 1.00 . A A . 53 THR O 1 1
11 16328 1 1 53 THR OG1 O -6.083 7.338 -5.150 1.00 . A A . 53 THR OG1 1 1
11 16329 1 1 54 GLU C C -4.840 1.379 -6.309 1.00 . A A . 54 GLU C 1 1
11 16330 1 1 54 GLU CA C -5.737 1.543 -5.086 1.00 . A A . 54 GLU CA 1 1
11 16331 1 1 54 GLU CB C -6.895 0.542 -5.144 1.00 . A A . 54 GLU CB 1 1
11 16332 1 1 54 GLU CD C -7.590 -1.877 -5.323 1.00 . A A . 54 GLU CD 1 1
11 16333 1 1 54 GLU CG C -6.453 -0.911 -5.074 1.00 . A A . 54 GLU CG 1 1
11 16334 1 1 54 GLU H H -6.778 3.203 -5.788 1.00 . A A . 54 GLU H 1 1
11 16335 1 1 54 GLU HA H -5.158 1.370 -4.193 1.00 . A A . 54 GLU HA 1 1
11 16336 1 1 54 GLU HB2 H -7.562 0.733 -4.317 1.00 . A A . 54 GLU HB2 1 1
11 16337 1 1 54 GLU HB3 H -7.432 0.686 -6.069 1.00 . A A . 54 GLU HB3 1 1
11 16338 1 1 54 GLU HG2 H -5.689 -1.077 -5.818 1.00 . A A . 54 GLU HG2 1 1
11 16339 1 1 54 GLU HG3 H -6.046 -1.103 -4.092 1.00 . A A . 54 GLU HG3 1 1
11 16340 1 1 54 GLU N N -6.247 2.893 -5.040 1.00 . A A . 54 GLU N 1 1
11 16341 1 1 54 GLU O O -5.268 1.645 -7.433 1.00 . A A . 54 GLU O 1 1
11 16342 1 1 54 GLU OE1 O -8.357 -2.169 -4.384 1.00 . A A . 54 GLU OE1 1 1
11 16343 1 1 54 GLU OE2 O -7.724 -2.352 -6.469 1.00 . A A . 54 GLU OE2 1 1
11 16344 1 1 55 LEU C C -2.528 -0.791 -7.382 1.00 . A A . 55 LEU C 1 1
11 16345 1 1 55 LEU CA C -2.693 0.704 -7.205 1.00 . A A . 55 LEU CA 1 1
11 16346 1 1 55 LEU CB C -1.323 1.404 -7.047 1.00 . A A . 55 LEU CB 1 1
11 16347 1 1 55 LEU CD1 C -0.023 3.539 -7.337 1.00 . A A . 55 LEU CD1 1 1
11 16348 1 1 55 LEU CD2 C -2.342 3.375 -8.236 1.00 . A A . 55 LEU CD2 1 1
11 16349 1 1 55 LEU CG C -1.395 2.929 -7.131 1.00 . A A . 55 LEU CG 1 1
11 16350 1 1 55 LEU H H -3.282 0.850 -5.168 1.00 . A A . 55 LEU H 1 1
11 16351 1 1 55 LEU HA H -3.166 1.088 -8.093 1.00 . A A . 55 LEU HA 1 1
11 16352 1 1 55 LEU HB2 H -0.877 1.135 -6.085 1.00 . A A . 55 LEU HB2 1 1
11 16353 1 1 55 LEU HB3 H -0.672 1.056 -7.835 1.00 . A A . 55 LEU HB3 1 1
11 16354 1 1 55 LEU HD11 H -0.131 4.574 -7.626 1.00 . A A . 55 LEU HD11 1 1
11 16355 1 1 55 LEU HD12 H 0.503 3.000 -8.111 1.00 . A A . 55 LEU HD12 1 1
11 16356 1 1 55 LEU HD13 H 0.536 3.484 -6.415 1.00 . A A . 55 LEU HD13 1 1
11 16357 1 1 55 LEU HD21 H -2.307 4.451 -8.325 1.00 . A A . 55 LEU HD21 1 1
11 16358 1 1 55 LEU HD22 H -3.348 3.068 -7.995 1.00 . A A . 55 LEU HD22 1 1
11 16359 1 1 55 LEU HD23 H -2.041 2.927 -9.171 1.00 . A A . 55 LEU HD23 1 1
11 16360 1 1 55 LEU HG H -1.777 3.295 -6.195 1.00 . A A . 55 LEU HG 1 1
11 16361 1 1 55 LEU N N -3.593 0.981 -6.093 1.00 . A A . 55 LEU N 1 1
11 16362 1 1 55 LEU O O -2.805 -1.565 -6.469 1.00 . A A . 55 LEU O 1 1
11 16363 1 1 56 ASN C C -0.457 -2.754 -9.339 1.00 . A A . 56 ASN C 1 1
11 16364 1 1 56 ASN CA C -1.887 -2.592 -8.864 1.00 . A A . 56 ASN CA 1 1
11 16365 1 1 56 ASN CB C -2.867 -3.110 -9.920 1.00 . A A . 56 ASN CB 1 1
11 16366 1 1 56 ASN CG C -2.678 -4.585 -10.222 1.00 . A A . 56 ASN CG 1 1
11 16367 1 1 56 ASN H H -2.003 -0.529 -9.286 1.00 . A A . 56 ASN H 1 1
11 16368 1 1 56 ASN HA H -2.018 -3.152 -7.950 1.00 . A A . 56 ASN HA 1 1
11 16369 1 1 56 ASN HB2 H -3.876 -2.961 -9.569 1.00 . A A . 56 ASN HB2 1 1
11 16370 1 1 56 ASN HB3 H -2.724 -2.554 -10.835 1.00 . A A . 56 ASN HB3 1 1
11 16371 1 1 56 ASN HD21 H -3.986 -5.068 -8.809 1.00 . A A . 56 ASN HD21 1 1
11 16372 1 1 56 ASN HD22 H -3.287 -6.394 -9.670 1.00 . A A . 56 ASN HD22 1 1
11 16373 1 1 56 ASN N N -2.134 -1.193 -8.574 1.00 . A A . 56 ASN N 1 1
11 16374 1 1 56 ASN ND2 N -3.388 -5.433 -9.493 1.00 . A A . 56 ASN ND2 1 1
11 16375 1 1 56 ASN O O -0.082 -2.238 -10.391 1.00 . A A . 56 ASN O 1 1
11 16376 1 1 56 ASN OD1 O -1.911 -4.960 -11.109 1.00 . A A . 56 ASN OD1 1 1
11 16377 1 1 57 LEU C C 2.020 -5.044 -9.231 1.00 . A A . 57 LEU C 1 1
11 16378 1 1 57 LEU CA C 1.747 -3.606 -8.852 1.00 . A A . 57 LEU CA 1 1
11 16379 1 1 57 LEU CB C 2.616 -3.187 -7.647 1.00 . A A . 57 LEU CB 1 1
11 16380 1 1 57 LEU CD1 C 4.023 -1.322 -6.796 1.00 . A A . 57 LEU CD1 1 1
11 16381 1 1 57 LEU CD2 C 2.307 -0.847 -8.522 1.00 . A A . 57 LEU CD2 1 1
11 16382 1 1 57 LEU CG C 2.655 -1.696 -7.321 1.00 . A A . 57 LEU CG 1 1
11 16383 1 1 57 LEU H H -0.037 -3.933 -7.788 1.00 . A A . 57 LEU H 1 1
11 16384 1 1 57 LEU HA H 1.987 -2.977 -9.700 1.00 . A A . 57 LEU HA 1 1
11 16385 1 1 57 LEU HB2 H 2.254 -3.695 -6.764 1.00 . A A . 57 LEU HB2 1 1
11 16386 1 1 57 LEU HB3 H 3.625 -3.513 -7.834 1.00 . A A . 57 LEU HB3 1 1
11 16387 1 1 57 LEU HD11 H 4.258 -1.932 -5.938 1.00 . A A . 57 LEU HD11 1 1
11 16388 1 1 57 LEU HD12 H 4.027 -0.282 -6.510 1.00 . A A . 57 LEU HD12 1 1
11 16389 1 1 57 LEU HD13 H 4.762 -1.488 -7.566 1.00 . A A . 57 LEU HD13 1 1
11 16390 1 1 57 LEU HD21 H 1.316 -1.103 -8.865 1.00 . A A . 57 LEU HD21 1 1
11 16391 1 1 57 LEU HD22 H 3.022 -1.029 -9.307 1.00 . A A . 57 LEU HD22 1 1
11 16392 1 1 57 LEU HD23 H 2.333 0.194 -8.240 1.00 . A A . 57 LEU HD23 1 1
11 16393 1 1 57 LEU HG H 1.935 -1.491 -6.545 1.00 . A A . 57 LEU HG 1 1
11 16394 1 1 57 LEU N N 0.340 -3.455 -8.560 1.00 . A A . 57 LEU N 1 1
11 16395 1 1 57 LEU O O 1.235 -5.933 -8.912 1.00 . A A . 57 LEU O 1 1
11 16396 1 1 58 PRO C C 3.860 -7.454 -9.076 1.00 . A A . 58 PRO C 1 1
11 16397 1 1 58 PRO CA C 3.501 -6.642 -10.317 1.00 . A A . 58 PRO CA 1 1
11 16398 1 1 58 PRO CB C 4.724 -6.453 -11.224 1.00 . A A . 58 PRO CB 1 1
11 16399 1 1 58 PRO CD C 3.987 -4.265 -10.536 1.00 . A A . 58 PRO CD 1 1
11 16400 1 1 58 PRO CG C 5.179 -5.047 -11.016 1.00 . A A . 58 PRO CG 1 1
11 16401 1 1 58 PRO HA H 2.721 -7.153 -10.862 1.00 . A A . 58 PRO HA 1 1
11 16402 1 1 58 PRO HB2 H 5.491 -7.158 -10.942 1.00 . A A . 58 PRO HB2 1 1
11 16403 1 1 58 PRO HB3 H 4.438 -6.624 -12.252 1.00 . A A . 58 PRO HB3 1 1
11 16404 1 1 58 PRO HD2 H 4.285 -3.556 -9.780 1.00 . A A . 58 PRO HD2 1 1
11 16405 1 1 58 PRO HD3 H 3.506 -3.755 -11.357 1.00 . A A . 58 PRO HD3 1 1
11 16406 1 1 58 PRO HG2 H 5.962 -5.023 -10.275 1.00 . A A . 58 PRO HG2 1 1
11 16407 1 1 58 PRO HG3 H 5.539 -4.639 -11.950 1.00 . A A . 58 PRO HG3 1 1
11 16408 1 1 58 PRO N N 3.099 -5.289 -9.969 1.00 . A A . 58 PRO N 1 1
11 16409 1 1 58 PRO O O 4.285 -6.913 -8.059 1.00 . A A . 58 PRO O 1 1
11 16410 1 1 59 GLU C C 5.358 -9.532 -7.549 1.00 . A A . 59 GLU C 1 1
11 16411 1 1 59 GLU CA C 3.971 -9.747 -8.153 1.00 . A A . 59 GLU CA 1 1
11 16412 1 1 59 GLU CB C 3.917 -11.141 -8.781 1.00 . A A . 59 GLU CB 1 1
11 16413 1 1 59 GLU CD C 4.722 -12.644 -10.657 1.00 . A A . 59 GLU CD 1 1
11 16414 1 1 59 GLU CG C 4.787 -11.271 -10.025 1.00 . A A . 59 GLU CG 1 1
11 16415 1 1 59 GLU H H 3.183 -9.068 -9.993 1.00 . A A . 59 GLU H 1 1
11 16416 1 1 59 GLU HA H 3.233 -9.689 -7.370 1.00 . A A . 59 GLU HA 1 1
11 16417 1 1 59 GLU HB2 H 4.254 -11.866 -8.053 1.00 . A A . 59 GLU HB2 1 1
11 16418 1 1 59 GLU HB3 H 2.898 -11.364 -9.054 1.00 . A A . 59 GLU HB3 1 1
11 16419 1 1 59 GLU HG2 H 4.460 -10.545 -10.752 1.00 . A A . 59 GLU HG2 1 1
11 16420 1 1 59 GLU HG3 H 5.812 -11.066 -9.753 1.00 . A A . 59 GLU HG3 1 1
11 16421 1 1 59 GLU N N 3.634 -8.755 -9.184 1.00 . A A . 59 GLU N 1 1
11 16422 1 1 59 GLU O O 5.602 -9.876 -6.397 1.00 . A A . 59 GLU O 1 1
11 16423 1 1 59 GLU OE1 O 3.816 -12.883 -11.484 1.00 . A A . 59 GLU OE1 1 1
11 16424 1 1 59 GLU OE2 O 5.591 -13.485 -10.346 1.00 . A A . 59 GLU OE2 1 1
11 16425 1 1 60 THR C C 7.940 -7.328 -7.618 1.00 . A A . 60 THR C 1 1
11 16426 1 1 60 THR CA C 7.634 -8.794 -7.938 1.00 . A A . 60 THR CA 1 1
11 16427 1 1 60 THR CB C 8.582 -9.315 -9.043 1.00 . A A . 60 THR CB 1 1
11 16428 1 1 60 THR CG2 C 8.330 -8.596 -10.361 1.00 . A A . 60 THR CG2 1 1
11 16429 1 1 60 THR H H 5.963 -8.646 -9.211 1.00 . A A . 60 THR H 1 1
11 16430 1 1 60 THR HA H 7.796 -9.385 -7.049 1.00 . A A . 60 THR HA 1 1
11 16431 1 1 60 THR HB H 8.385 -10.367 -9.188 1.00 . A A . 60 THR HB 1 1
11 16432 1 1 60 THR HG1 H 10.083 -8.249 -8.332 1.00 . A A . 60 THR HG1 1 1
11 16433 1 1 60 THR HG21 H 7.316 -8.781 -10.684 1.00 . A A . 60 THR HG21 1 1
11 16434 1 1 60 THR HG22 H 9.018 -8.963 -11.107 1.00 . A A . 60 THR HG22 1 1
11 16435 1 1 60 THR HG23 H 8.479 -7.536 -10.226 1.00 . A A . 60 THR HG23 1 1
11 16436 1 1 60 THR N N 6.250 -8.965 -8.337 1.00 . A A . 60 THR N 1 1
11 16437 1 1 60 THR O O 9.099 -6.909 -7.602 1.00 . A A . 60 THR O 1 1
11 16438 1 1 60 THR OG1 O 9.951 -9.153 -8.656 1.00 . A A . 60 THR OG1 1 1
11 16439 1 1 61 ALA C C 7.406 -5.004 -5.558 1.00 . A A . 61 ALA C 1 1
11 16440 1 1 61 ALA CA C 7.066 -5.147 -7.027 1.00 . A A . 61 ALA CA 1 1
11 16441 1 1 61 ALA CB C 5.810 -4.360 -7.350 1.00 . A A . 61 ALA CB 1 1
11 16442 1 1 61 ALA H H 5.990 -6.938 -7.371 1.00 . A A . 61 ALA H 1 1
11 16443 1 1 61 ALA HA H 7.878 -4.754 -7.620 1.00 . A A . 61 ALA HA 1 1
11 16444 1 1 61 ALA HB1 H 5.957 -3.320 -7.093 1.00 . A A . 61 ALA HB1 1 1
11 16445 1 1 61 ALA HB2 H 4.982 -4.757 -6.783 1.00 . A A . 61 ALA HB2 1 1
11 16446 1 1 61 ALA HB3 H 5.597 -4.442 -8.404 1.00 . A A . 61 ALA HB3 1 1
11 16447 1 1 61 ALA N N 6.897 -6.552 -7.361 1.00 . A A . 61 ALA N 1 1
11 16448 1 1 61 ALA O O 7.030 -5.851 -4.747 1.00 . A A . 61 ALA O 1 1
11 16449 1 1 62 ASN C C 8.253 -2.339 -3.351 1.00 . A A . 62 ASN C 1 1
11 16450 1 1 62 ASN CA C 8.540 -3.746 -3.840 1.00 . A A . 62 ASN CA 1 1
11 16451 1 1 62 ASN CB C 10.038 -4.013 -3.697 1.00 . A A . 62 ASN CB 1 1
11 16452 1 1 62 ASN CG C 10.893 -2.966 -4.398 1.00 . A A . 62 ASN CG 1 1
11 16453 1 1 62 ASN H H 8.351 -3.276 -5.895 1.00 . A A . 62 ASN H 1 1
11 16454 1 1 62 ASN HA H 8.002 -4.447 -3.220 1.00 . A A . 62 ASN HA 1 1
11 16455 1 1 62 ASN HB2 H 10.289 -4.011 -2.646 1.00 . A A . 62 ASN HB2 1 1
11 16456 1 1 62 ASN HB3 H 10.269 -4.980 -4.118 1.00 . A A . 62 ASN HB3 1 1
11 16457 1 1 62 ASN HD21 H 12.308 -3.162 -3.023 1.00 . A A . 62 ASN HD21 1 1
11 16458 1 1 62 ASN HD22 H 12.631 -2.018 -4.279 1.00 . A A . 62 ASN HD22 1 1
11 16459 1 1 62 ASN N N 8.109 -3.941 -5.212 1.00 . A A . 62 ASN N 1 1
11 16460 1 1 62 ASN ND2 N 12.060 -2.688 -3.845 1.00 . A A . 62 ASN ND2 1 1
11 16461 1 1 62 ASN O O 8.649 -1.983 -2.250 1.00 . A A . 62 ASN O 1 1
11 16462 1 1 62 ASN OD1 O 10.504 -2.408 -5.427 1.00 . A A . 62 ASN OD1 1 1
11 16463 1 1 63 SER C C 6.299 0.517 -4.631 1.00 . A A . 63 SER C 1 1
11 16464 1 1 63 SER CA C 7.366 -0.149 -3.774 1.00 . A A . 63 SER CA 1 1
11 16465 1 1 63 SER CB C 8.687 0.614 -3.908 1.00 . A A . 63 SER CB 1 1
11 16466 1 1 63 SER H H 7.205 -1.870 -4.995 1.00 . A A . 63 SER H 1 1
11 16467 1 1 63 SER HA H 7.055 -0.131 -2.729 1.00 . A A . 63 SER HA 1 1
11 16468 1 1 63 SER HB2 H 8.513 1.668 -3.744 1.00 . A A . 63 SER HB2 1 1
11 16469 1 1 63 SER HB3 H 9.386 0.246 -3.174 1.00 . A A . 63 SER HB3 1 1
11 16470 1 1 63 SER HG H 8.897 -0.377 -5.593 1.00 . A A . 63 SER HG 1 1
11 16471 1 1 63 SER N N 7.574 -1.534 -4.150 1.00 . A A . 63 SER N 1 1
11 16472 1 1 63 SER O O 6.307 0.389 -5.854 1.00 . A A . 63 SER O 1 1
11 16473 1 1 63 SER OG O 9.248 0.438 -5.201 1.00 . A A . 63 SER OG 1 1
11 16474 1 1 64 VAL C C 4.581 3.488 -4.502 1.00 . A A . 64 VAL C 1 1
11 16475 1 1 64 VAL CA C 4.378 1.996 -4.711 1.00 . A A . 64 VAL CA 1 1
11 16476 1 1 64 VAL CB C 2.929 1.633 -4.302 1.00 . A A . 64 VAL CB 1 1
11 16477 1 1 64 VAL CG1 C 2.723 1.749 -2.816 1.00 . A A . 64 VAL CG1 1 1
11 16478 1 1 64 VAL CG2 C 1.947 2.497 -5.033 1.00 . A A . 64 VAL CG2 1 1
11 16479 1 1 64 VAL H H 5.435 1.296 -3.002 1.00 . A A . 64 VAL H 1 1
11 16480 1 1 64 VAL HA H 4.490 1.772 -5.760 1.00 . A A . 64 VAL HA 1 1
11 16481 1 1 64 VAL HB H 2.714 0.626 -4.589 1.00 . A A . 64 VAL HB 1 1
11 16482 1 1 64 VAL HG11 H 2.307 2.718 -2.582 1.00 . A A . 64 VAL HG11 1 1
11 16483 1 1 64 VAL HG12 H 3.670 1.634 -2.319 1.00 . A A . 64 VAL HG12 1 1
11 16484 1 1 64 VAL HG13 H 2.048 0.976 -2.496 1.00 . A A . 64 VAL HG13 1 1
11 16485 1 1 64 VAL HG21 H 0.948 2.245 -4.718 1.00 . A A . 64 VAL HG21 1 1
11 16486 1 1 64 VAL HG22 H 2.048 2.316 -6.091 1.00 . A A . 64 VAL HG22 1 1
11 16487 1 1 64 VAL HG23 H 2.147 3.535 -4.818 1.00 . A A . 64 VAL HG23 1 1
11 16488 1 1 64 VAL N N 5.395 1.242 -3.988 1.00 . A A . 64 VAL N 1 1
11 16489 1 1 64 VAL O O 4.856 3.935 -3.379 1.00 . A A . 64 VAL O 1 1
11 16490 1 1 65 THR C C 2.977 6.127 -5.576 1.00 . A A . 65 THR C 1 1
11 16491 1 1 65 THR CA C 4.434 5.674 -5.504 1.00 . A A . 65 THR CA 1 1
11 16492 1 1 65 THR CB C 5.245 6.273 -6.654 1.00 . A A . 65 THR CB 1 1
11 16493 1 1 65 THR CG2 C 5.086 7.787 -6.738 1.00 . A A . 65 THR CG2 1 1
11 16494 1 1 65 THR H H 4.465 3.830 -6.473 1.00 . A A . 65 THR H 1 1
11 16495 1 1 65 THR HA H 4.867 5.986 -4.564 1.00 . A A . 65 THR HA 1 1
11 16496 1 1 65 THR HB H 4.886 5.823 -7.567 1.00 . A A . 65 THR HB 1 1
11 16497 1 1 65 THR HG1 H 6.795 5.073 -6.887 1.00 . A A . 65 THR HG1 1 1
11 16498 1 1 65 THR HG21 H 4.048 8.033 -6.902 1.00 . A A . 65 THR HG21 1 1
11 16499 1 1 65 THR HG22 H 5.680 8.167 -7.557 1.00 . A A . 65 THR HG22 1 1
11 16500 1 1 65 THR HG23 H 5.420 8.235 -5.815 1.00 . A A . 65 THR HG23 1 1
11 16501 1 1 65 THR N N 4.486 4.246 -5.583 1.00 . A A . 65 THR N 1 1
11 16502 1 1 65 THR O O 2.373 6.192 -6.650 1.00 . A A . 65 THR O 1 1
11 16503 1 1 65 THR OG1 O 6.631 5.937 -6.492 1.00 . A A . 65 THR OG1 1 1
11 16504 1 1 66 LEU C C 0.980 8.312 -4.746 1.00 . A A . 66 LEU C 1 1
11 16505 1 1 66 LEU CA C 1.054 6.876 -4.286 1.00 . A A . 66 LEU CA 1 1
11 16506 1 1 66 LEU CB C 0.597 6.808 -2.837 1.00 . A A . 66 LEU CB 1 1
11 16507 1 1 66 LEU CD1 C 1.068 6.075 -0.517 1.00 . A A . 66 LEU CD1 1 1
11 16508 1 1 66 LEU CD2 C 0.821 4.386 -2.315 1.00 . A A . 66 LEU CD2 1 1
11 16509 1 1 66 LEU CG C 1.303 5.777 -1.971 1.00 . A A . 66 LEU CG 1 1
11 16510 1 1 66 LEU H H 2.962 6.311 -3.605 1.00 . A A . 66 LEU H 1 1
11 16511 1 1 66 LEU HA H 0.416 6.265 -4.895 1.00 . A A . 66 LEU HA 1 1
11 16512 1 1 66 LEU HB2 H 0.735 7.777 -2.398 1.00 . A A . 66 LEU HB2 1 1
11 16513 1 1 66 LEU HB3 H -0.458 6.573 -2.829 1.00 . A A . 66 LEU HB3 1 1
11 16514 1 1 66 LEU HD11 H 0.096 5.711 -0.223 1.00 . A A . 66 LEU HD11 1 1
11 16515 1 1 66 LEU HD12 H 1.117 7.139 -0.360 1.00 . A A . 66 LEU HD12 1 1
11 16516 1 1 66 LEU HD13 H 1.832 5.589 0.067 1.00 . A A . 66 LEU HD13 1 1
11 16517 1 1 66 LEU HD21 H 1.161 4.119 -3.306 1.00 . A A . 66 LEU HD21 1 1
11 16518 1 1 66 LEU HD22 H -0.259 4.373 -2.293 1.00 . A A . 66 LEU HD22 1 1
11 16519 1 1 66 LEU HD23 H 1.208 3.678 -1.597 1.00 . A A . 66 LEU HD23 1 1
11 16520 1 1 66 LEU HG H 2.362 5.822 -2.140 1.00 . A A . 66 LEU HG 1 1
11 16521 1 1 66 LEU N N 2.422 6.411 -4.415 1.00 . A A . 66 LEU N 1 1
11 16522 1 1 66 LEU O O 1.905 9.089 -4.489 1.00 . A A . 66 LEU O 1 1
11 16523 1 1 67 SER C C -1.659 10.499 -5.784 1.00 . A A . 67 SER C 1 1
11 16524 1 1 67 SER CA C -0.246 9.978 -5.976 1.00 . A A . 67 SER CA 1 1
11 16525 1 1 67 SER CB C 0.110 9.904 -7.465 1.00 . A A . 67 SER CB 1 1
11 16526 1 1 67 SER H H -0.889 8.057 -5.401 1.00 . A A . 67 SER H 1 1
11 16527 1 1 67 SER HA H 0.444 10.643 -5.479 1.00 . A A . 67 SER HA 1 1
11 16528 1 1 67 SER HB2 H 1.037 9.362 -7.584 1.00 . A A . 67 SER HB2 1 1
11 16529 1 1 67 SER HB3 H -0.678 9.387 -7.992 1.00 . A A . 67 SER HB3 1 1
11 16530 1 1 67 SER HG H 1.189 11.465 -7.962 1.00 . A A . 67 SER HG 1 1
11 16531 1 1 67 SER N N -0.122 8.673 -5.372 1.00 . A A . 67 SER N 1 1
11 16532 1 1 67 SER O O -2.549 9.749 -5.378 1.00 . A A . 67 SER O 1 1
11 16533 1 1 67 SER OG O 0.263 11.196 -8.025 1.00 . A A . 67 SER OG 1 1
11 16534 1 1 68 ASP C C -3.565 12.449 -4.434 1.00 . A A . 68 ASP C 1 1
11 16535 1 1 68 ASP CA C -3.128 12.455 -5.891 1.00 . A A . 68 ASP CA 1 1
11 16536 1 1 68 ASP CB C -4.204 11.827 -6.787 1.00 . A A . 68 ASP CB 1 1
11 16537 1 1 68 ASP CG C -3.988 12.139 -8.254 1.00 . A A . 68 ASP CG 1 1
11 16538 1 1 68 ASP H H -1.080 12.308 -6.396 1.00 . A A . 68 ASP H 1 1
11 16539 1 1 68 ASP HA H -2.992 13.484 -6.191 1.00 . A A . 68 ASP HA 1 1
11 16540 1 1 68 ASP HB2 H -4.189 10.755 -6.660 1.00 . A A . 68 ASP HB2 1 1
11 16541 1 1 68 ASP HB3 H -5.172 12.206 -6.494 1.00 . A A . 68 ASP HB3 1 1
11 16542 1 1 68 ASP N N -1.843 11.786 -6.059 1.00 . A A . 68 ASP N 1 1
11 16543 1 1 68 ASP O O -4.757 12.493 -4.130 1.00 . A A . 68 ASP O 1 1
11 16544 1 1 68 ASP OD1 O -4.292 13.279 -8.671 1.00 . A A . 68 ASP OD1 1 1
11 16545 1 1 68 ASP OD2 O -3.507 11.254 -9.000 1.00 . A A . 68 ASP OD2 1 1
11 16546 1 1 69 LEU C C -3.246 13.983 -1.807 1.00 . A A . 69 LEU C 1 1
11 16547 1 1 69 LEU CA C -2.856 12.542 -2.105 1.00 . A A . 69 LEU CA 1 1
11 16548 1 1 69 LEU CB C -1.645 12.176 -1.236 1.00 . A A . 69 LEU CB 1 1
11 16549 1 1 69 LEU CD1 C 0.337 10.788 -0.715 1.00 . A A . 69 LEU CD1 1 1
11 16550 1 1 69 LEU CD2 C -1.730 9.728 -1.580 1.00 . A A . 69 LEU CD2 1 1
11 16551 1 1 69 LEU CG C -0.845 10.953 -1.644 1.00 . A A . 69 LEU CG 1 1
11 16552 1 1 69 LEU H H -1.669 12.270 -3.836 1.00 . A A . 69 LEU H 1 1
11 16553 1 1 69 LEU HA H -3.682 11.893 -1.857 1.00 . A A . 69 LEU HA 1 1
11 16554 1 1 69 LEU HB2 H -0.979 13.020 -1.193 1.00 . A A . 69 LEU HB2 1 1
11 16555 1 1 69 LEU HB3 H -2.018 11.985 -0.238 1.00 . A A . 69 LEU HB3 1 1
11 16556 1 1 69 LEU HD11 H 0.903 9.916 -1.007 1.00 . A A . 69 LEU HD11 1 1
11 16557 1 1 69 LEU HD12 H -0.015 10.668 0.299 1.00 . A A . 69 LEU HD12 1 1
11 16558 1 1 69 LEU HD13 H 0.966 11.663 -0.776 1.00 . A A . 69 LEU HD13 1 1
11 16559 1 1 69 LEU HD21 H -2.355 9.685 -2.459 1.00 . A A . 69 LEU HD21 1 1
11 16560 1 1 69 LEU HD22 H -2.354 9.808 -0.700 1.00 . A A . 69 LEU HD22 1 1
11 16561 1 1 69 LEU HD23 H -1.121 8.835 -1.513 1.00 . A A . 69 LEU HD23 1 1
11 16562 1 1 69 LEU HG H -0.472 11.081 -2.649 1.00 . A A . 69 LEU HG 1 1
11 16563 1 1 69 LEU N N -2.587 12.403 -3.531 1.00 . A A . 69 LEU N 1 1
11 16564 1 1 69 LEU O O -3.417 14.791 -2.712 1.00 . A A . 69 LEU O 1 1
11 16565 1 1 70 GLN C C -2.654 16.117 0.862 1.00 . A A . 70 GLN C 1 1
11 16566 1 1 70 GLN CA C -3.703 15.658 -0.135 1.00 . A A . 70 GLN CA 1 1
11 16567 1 1 70 GLN CB C -5.080 15.757 0.506 1.00 . A A . 70 GLN CB 1 1
11 16568 1 1 70 GLN CD C -6.576 16.205 -1.475 1.00 . A A . 70 GLN CD 1 1
11 16569 1 1 70 GLN CG C -6.217 15.247 -0.357 1.00 . A A . 70 GLN CG 1 1
11 16570 1 1 70 GLN H H -3.334 13.603 0.143 1.00 . A A . 70 GLN H 1 1
11 16571 1 1 70 GLN HA H -3.666 16.285 -1.012 1.00 . A A . 70 GLN HA 1 1
11 16572 1 1 70 GLN HB2 H -5.077 15.197 1.429 1.00 . A A . 70 GLN HB2 1 1
11 16573 1 1 70 GLN HB3 H -5.267 16.795 0.726 1.00 . A A . 70 GLN HB3 1 1
11 16574 1 1 70 GLN HE21 H -7.178 14.691 -2.618 1.00 . A A . 70 GLN HE21 1 1
11 16575 1 1 70 GLN HE22 H -7.302 16.270 -3.319 1.00 . A A . 70 GLN HE22 1 1
11 16576 1 1 70 GLN HG2 H -5.924 14.302 -0.794 1.00 . A A . 70 GLN HG2 1 1
11 16577 1 1 70 GLN HG3 H -7.082 15.099 0.269 1.00 . A A . 70 GLN HG3 1 1
11 16578 1 1 70 GLN N N -3.421 14.295 -0.540 1.00 . A A . 70 GLN N 1 1
11 16579 1 1 70 GLN NE2 N -7.070 15.671 -2.579 1.00 . A A . 70 GLN NE2 1 1
11 16580 1 1 70 GLN O O -2.328 15.382 1.795 1.00 . A A . 70 GLN O 1 1
11 16581 1 1 70 GLN OE1 O -6.423 17.420 -1.340 1.00 . A A . 70 GLN OE1 1 1
11 16582 1 1 71 PRO C C -1.696 18.124 2.991 1.00 . A A . 71 PRO C 1 1
11 16583 1 1 71 PRO CA C -1.115 17.889 1.599 1.00 . A A . 71 PRO CA 1 1
11 16584 1 1 71 PRO CB C -0.717 19.212 0.951 1.00 . A A . 71 PRO CB 1 1
11 16585 1 1 71 PRO CD C -2.395 18.233 -0.446 1.00 . A A . 71 PRO CD 1 1
11 16586 1 1 71 PRO CG C -1.831 19.546 0.017 1.00 . A A . 71 PRO CG 1 1
11 16587 1 1 71 PRO HA H -0.244 17.257 1.674 1.00 . A A . 71 PRO HA 1 1
11 16588 1 1 71 PRO HB2 H -0.600 19.969 1.714 1.00 . A A . 71 PRO HB2 1 1
11 16589 1 1 71 PRO HB3 H 0.213 19.078 0.425 1.00 . A A . 71 PRO HB3 1 1
11 16590 1 1 71 PRO HD2 H -3.459 18.316 -0.610 1.00 . A A . 71 PRO HD2 1 1
11 16591 1 1 71 PRO HD3 H -1.896 17.905 -1.346 1.00 . A A . 71 PRO HD3 1 1
11 16592 1 1 71 PRO HG2 H -2.586 20.116 0.537 1.00 . A A . 71 PRO HG2 1 1
11 16593 1 1 71 PRO HG3 H -1.450 20.107 -0.823 1.00 . A A . 71 PRO HG3 1 1
11 16594 1 1 71 PRO N N -2.103 17.325 0.677 1.00 . A A . 71 PRO N 1 1
11 16595 1 1 71 PRO O O -2.732 18.777 3.142 1.00 . A A . 71 PRO O 1 1
11 16596 1 1 72 GLY C C -2.578 16.726 5.703 1.00 . A A . 72 GLY C 1 1
11 16597 1 1 72 GLY CA C -1.498 17.728 5.364 1.00 . A A . 72 GLY CA 1 1
11 16598 1 1 72 GLY H H -0.229 17.044 3.817 1.00 . A A . 72 GLY H 1 1
11 16599 1 1 72 GLY HA2 H -0.665 17.588 6.036 1.00 . A A . 72 GLY HA2 1 1
11 16600 1 1 72 GLY HA3 H -1.892 18.724 5.493 1.00 . A A . 72 GLY HA3 1 1
11 16601 1 1 72 GLY N N -1.033 17.575 4.001 1.00 . A A . 72 GLY N 1 1
11 16602 1 1 72 GLY O O -3.556 17.056 6.375 1.00 . A A . 72 GLY O 1 1
11 16603 1 1 73 VAL C C -2.673 13.137 5.802 1.00 . A A . 73 VAL C 1 1
11 16604 1 1 73 VAL CA C -3.376 14.443 5.451 1.00 . A A . 73 VAL CA 1 1
11 16605 1 1 73 VAL CB C -4.294 14.227 4.222 1.00 . A A . 73 VAL CB 1 1
11 16606 1 1 73 VAL CG1 C -5.164 13.007 4.378 1.00 . A A . 73 VAL CG1 1 1
11 16607 1 1 73 VAL CG2 C -5.193 15.409 3.986 1.00 . A A . 73 VAL CG2 1 1
11 16608 1 1 73 VAL H H -1.604 15.309 4.690 1.00 . A A . 73 VAL H 1 1
11 16609 1 1 73 VAL HA H -3.996 14.736 6.288 1.00 . A A . 73 VAL HA 1 1
11 16610 1 1 73 VAL HB H -3.677 14.097 3.347 1.00 . A A . 73 VAL HB 1 1
11 16611 1 1 73 VAL HG11 H -6.035 13.132 3.749 1.00 . A A . 73 VAL HG11 1 1
11 16612 1 1 73 VAL HG12 H -5.468 12.909 5.409 1.00 . A A . 73 VAL HG12 1 1
11 16613 1 1 73 VAL HG13 H -4.618 12.127 4.072 1.00 . A A . 73 VAL HG13 1 1
11 16614 1 1 73 VAL HG21 H -5.514 15.815 4.933 1.00 . A A . 73 VAL HG21 1 1
11 16615 1 1 73 VAL HG22 H -6.058 15.065 3.433 1.00 . A A . 73 VAL HG22 1 1
11 16616 1 1 73 VAL HG23 H -4.668 16.163 3.418 1.00 . A A . 73 VAL HG23 1 1
11 16617 1 1 73 VAL N N -2.410 15.504 5.218 1.00 . A A . 73 VAL N 1 1
11 16618 1 1 73 VAL O O -1.651 12.784 5.206 1.00 . A A . 73 VAL O 1 1
11 16619 1 1 74 GLN C C -3.126 10.060 6.312 1.00 . A A . 74 GLN C 1 1
11 16620 1 1 74 GLN CA C -2.685 11.178 7.242 1.00 . A A . 74 GLN CA 1 1
11 16621 1 1 74 GLN CB C -3.203 10.930 8.653 1.00 . A A . 74 GLN CB 1 1
11 16622 1 1 74 GLN CD C -2.033 8.737 9.092 1.00 . A A . 74 GLN CD 1 1
11 16623 1 1 74 GLN CG C -2.250 10.160 9.551 1.00 . A A . 74 GLN CG 1 1
11 16624 1 1 74 GLN H H -4.034 12.778 7.216 1.00 . A A . 74 GLN H 1 1
11 16625 1 1 74 GLN HA H -1.609 11.242 7.254 1.00 . A A . 74 GLN HA 1 1
11 16626 1 1 74 GLN HB2 H -3.409 11.884 9.106 1.00 . A A . 74 GLN HB2 1 1
11 16627 1 1 74 GLN HB3 H -4.126 10.373 8.586 1.00 . A A . 74 GLN HB3 1 1
11 16628 1 1 74 GLN HE21 H -0.449 9.294 8.039 1.00 . A A . 74 GLN HE21 1 1
11 16629 1 1 74 GLN HE22 H -0.857 7.620 7.960 1.00 . A A . 74 GLN HE22 1 1
11 16630 1 1 74 GLN HG2 H -1.297 10.665 9.553 1.00 . A A . 74 GLN HG2 1 1
11 16631 1 1 74 GLN HG3 H -2.652 10.144 10.552 1.00 . A A . 74 GLN HG3 1 1
11 16632 1 1 74 GLN N N -3.225 12.436 6.782 1.00 . A A . 74 GLN N 1 1
11 16633 1 1 74 GLN NE2 N -1.010 8.529 8.286 1.00 . A A . 74 GLN NE2 1 1
11 16634 1 1 74 GLN O O -4.321 9.830 6.146 1.00 . A A . 74 GLN O 1 1
11 16635 1 1 74 GLN OE1 O -2.770 7.833 9.470 1.00 . A A . 74 GLN OE1 1 1
11 16636 1 1 75 TYR C C -2.088 6.943 5.268 1.00 . A A . 75 TYR C 1 1
11 16637 1 1 75 TYR CA C -2.503 8.314 4.765 1.00 . A A . 75 TYR CA 1 1
11 16638 1 1 75 TYR CB C -1.883 8.592 3.398 1.00 . A A . 75 TYR CB 1 1
11 16639 1 1 75 TYR CD1 C -3.826 9.068 1.878 1.00 . A A . 75 TYR CD1 1 1
11 16640 1 1 75 TYR CD2 C -2.442 10.891 2.526 1.00 . A A . 75 TYR CD2 1 1
11 16641 1 1 75 TYR CE1 C -4.618 9.922 1.144 1.00 . A A . 75 TYR CE1 1 1
11 16642 1 1 75 TYR CE2 C -3.233 11.754 1.796 1.00 . A A . 75 TYR CE2 1 1
11 16643 1 1 75 TYR CG C -2.724 9.536 2.578 1.00 . A A . 75 TYR CG 1 1
11 16644 1 1 75 TYR CZ C -4.321 11.264 1.105 1.00 . A A . 75 TYR CZ 1 1
11 16645 1 1 75 TYR H H -1.231 9.577 5.889 1.00 . A A . 75 TYR H 1 1
11 16646 1 1 75 TYR HA H -3.577 8.316 4.653 1.00 . A A . 75 TYR HA 1 1
11 16647 1 1 75 TYR HB2 H -0.905 9.038 3.533 1.00 . A A . 75 TYR HB2 1 1
11 16648 1 1 75 TYR HB3 H -1.786 7.665 2.853 1.00 . A A . 75 TYR HB3 1 1
11 16649 1 1 75 TYR HD1 H -4.059 8.012 1.910 1.00 . A A . 75 TYR HD1 1 1
11 16650 1 1 75 TYR HD2 H -1.589 11.270 3.067 1.00 . A A . 75 TYR HD2 1 1
11 16651 1 1 75 TYR HE1 H -5.470 9.537 0.602 1.00 . A A . 75 TYR HE1 1 1
11 16652 1 1 75 TYR HE2 H -2.996 12.807 1.768 1.00 . A A . 75 TYR HE2 1 1
11 16653 1 1 75 TYR HH H -4.607 12.530 -0.315 1.00 . A A . 75 TYR HH 1 1
11 16654 1 1 75 TYR N N -2.174 9.372 5.704 1.00 . A A . 75 TYR N 1 1
11 16655 1 1 75 TYR O O -0.914 6.677 5.511 1.00 . A A . 75 TYR O 1 1
11 16656 1 1 75 TYR OH O -5.122 12.119 0.383 1.00 . A A . 75 TYR OH 1 1
11 16657 1 1 76 ASN C C -2.679 3.917 4.469 1.00 . A A . 76 ASN C 1 1
11 16658 1 1 76 ASN CA C -2.869 4.698 5.766 1.00 . A A . 76 ASN CA 1 1
11 16659 1 1 76 ASN CB C -4.083 4.137 6.520 1.00 . A A . 76 ASN CB 1 1
11 16660 1 1 76 ASN CG C -4.546 5.026 7.660 1.00 . A A . 76 ASN CG 1 1
11 16661 1 1 76 ASN H H -4.003 6.424 5.371 1.00 . A A . 76 ASN H 1 1
11 16662 1 1 76 ASN HA H -1.985 4.609 6.380 1.00 . A A . 76 ASN HA 1 1
11 16663 1 1 76 ASN HB2 H -4.903 4.024 5.827 1.00 . A A . 76 ASN HB2 1 1
11 16664 1 1 76 ASN HB3 H -3.826 3.169 6.925 1.00 . A A . 76 ASN HB3 1 1
11 16665 1 1 76 ASN HD21 H -3.443 4.001 8.955 1.00 . A A . 76 ASN HD21 1 1
11 16666 1 1 76 ASN HD22 H -4.357 5.316 9.614 1.00 . A A . 76 ASN HD22 1 1
11 16667 1 1 76 ASN N N -3.080 6.095 5.449 1.00 . A A . 76 ASN N 1 1
11 16668 1 1 76 ASN ND2 N -4.064 4.754 8.862 1.00 . A A . 76 ASN ND2 1 1
11 16669 1 1 76 ASN O O -3.617 3.787 3.675 1.00 . A A . 76 ASN O 1 1
11 16670 1 1 76 ASN OD1 O -5.347 5.940 7.465 1.00 . A A . 76 ASN OD1 1 1
11 16671 1 1 77 ILE C C -1.351 1.157 3.403 1.00 . A A . 77 ILE C 1 1
11 16672 1 1 77 ILE CA C -1.181 2.619 3.064 1.00 . A A . 77 ILE CA 1 1
11 16673 1 1 77 ILE CB C 0.250 2.835 2.517 1.00 . A A . 77 ILE CB 1 1
11 16674 1 1 77 ILE CD1 C 0.907 5.221 3.140 1.00 . A A . 77 ILE CD1 1 1
11 16675 1 1 77 ILE CG1 C 0.471 4.263 2.052 1.00 . A A . 77 ILE CG1 1 1
11 16676 1 1 77 ILE CG2 C 0.556 1.896 1.361 1.00 . A A . 77 ILE CG2 1 1
11 16677 1 1 77 ILE H H -0.745 3.633 4.867 1.00 . A A . 77 ILE H 1 1
11 16678 1 1 77 ILE HA H -1.888 2.879 2.290 1.00 . A A . 77 ILE HA 1 1
11 16679 1 1 77 ILE HB H 0.946 2.617 3.308 1.00 . A A . 77 ILE HB 1 1
11 16680 1 1 77 ILE HD11 H 0.144 5.273 3.902 1.00 . A A . 77 ILE HD11 1 1
11 16681 1 1 77 ILE HD12 H 1.057 6.202 2.712 1.00 . A A . 77 ILE HD12 1 1
11 16682 1 1 77 ILE HD13 H 1.830 4.873 3.577 1.00 . A A . 77 ILE HD13 1 1
11 16683 1 1 77 ILE HG12 H 1.232 4.244 1.299 1.00 . A A . 77 ILE HG12 1 1
11 16684 1 1 77 ILE HG13 H -0.435 4.648 1.612 1.00 . A A . 77 ILE HG13 1 1
11 16685 1 1 77 ILE HG21 H 0.950 0.955 1.736 1.00 . A A . 77 ILE HG21 1 1
11 16686 1 1 77 ILE HG22 H 1.287 2.369 0.720 1.00 . A A . 77 ILE HG22 1 1
11 16687 1 1 77 ILE HG23 H -0.345 1.707 0.798 1.00 . A A . 77 ILE HG23 1 1
11 16688 1 1 77 ILE N N -1.468 3.435 4.235 1.00 . A A . 77 ILE N 1 1
11 16689 1 1 77 ILE O O -0.721 0.642 4.325 1.00 . A A . 77 ILE O 1 1
11 16690 1 1 78 THR C C -1.984 -1.707 1.684 1.00 . A A . 78 THR C 1 1
11 16691 1 1 78 THR CA C -2.484 -0.885 2.872 1.00 . A A . 78 THR CA 1 1
11 16692 1 1 78 THR CB C -3.984 -1.099 3.071 1.00 . A A . 78 THR CB 1 1
11 16693 1 1 78 THR CG2 C -4.299 -2.554 3.374 1.00 . A A . 78 THR CG2 1 1
11 16694 1 1 78 THR H H -2.732 0.988 1.983 1.00 . A A . 78 THR H 1 1
11 16695 1 1 78 THR HA H -1.972 -1.199 3.771 1.00 . A A . 78 THR HA 1 1
11 16696 1 1 78 THR HB H -4.483 -0.803 2.161 1.00 . A A . 78 THR HB 1 1
11 16697 1 1 78 THR HG1 H -3.751 0.357 4.380 1.00 . A A . 78 THR HG1 1 1
11 16698 1 1 78 THR HG21 H -3.795 -2.850 4.283 1.00 . A A . 78 THR HG21 1 1
11 16699 1 1 78 THR HG22 H -3.960 -3.174 2.557 1.00 . A A . 78 THR HG22 1 1
11 16700 1 1 78 THR HG23 H -5.365 -2.674 3.497 1.00 . A A . 78 THR HG23 1 1
11 16701 1 1 78 THR N N -2.223 0.507 2.674 1.00 . A A . 78 THR N 1 1
11 16702 1 1 78 THR O O -2.500 -1.573 0.566 1.00 . A A . 78 THR O 1 1
11 16703 1 1 78 THR OG1 O -4.444 -0.270 4.147 1.00 . A A . 78 THR OG1 1 1
11 16704 1 1 79 ILE C C -1.066 -4.771 0.895 1.00 . A A . 79 ILE C 1 1
11 16705 1 1 79 ILE CA C -0.415 -3.392 0.865 1.00 . A A . 79 ILE CA 1 1
11 16706 1 1 79 ILE CB C 1.130 -3.607 0.940 1.00 . A A . 79 ILE CB 1 1
11 16707 1 1 79 ILE CD1 C 1.552 -1.185 0.248 1.00 . A A . 79 ILE CD1 1 1
11 16708 1 1 79 ILE CG1 C 1.936 -2.332 1.141 1.00 . A A . 79 ILE CG1 1 1
11 16709 1 1 79 ILE CG2 C 1.639 -4.256 -0.320 1.00 . A A . 79 ILE CG2 1 1
11 16710 1 1 79 ILE H H -0.646 -2.639 2.862 1.00 . A A . 79 ILE H 1 1
11 16711 1 1 79 ILE HA H -0.649 -2.922 -0.081 1.00 . A A . 79 ILE HA 1 1
11 16712 1 1 79 ILE HB H 1.332 -4.282 1.756 1.00 . A A . 79 ILE HB 1 1
11 16713 1 1 79 ILE HD11 H 0.485 -1.180 0.101 1.00 . A A . 79 ILE HD11 1 1
11 16714 1 1 79 ILE HD12 H 2.057 -1.286 -0.709 1.00 . A A . 79 ILE HD12 1 1
11 16715 1 1 79 ILE HD13 H 1.854 -0.262 0.725 1.00 . A A . 79 ILE HD13 1 1
11 16716 1 1 79 ILE HG12 H 1.854 -2.006 2.156 1.00 . A A . 79 ILE HG12 1 1
11 16717 1 1 79 ILE HG13 H 2.975 -2.573 0.919 1.00 . A A . 79 ILE HG13 1 1
11 16718 1 1 79 ILE HG21 H 1.229 -3.741 -1.177 1.00 . A A . 79 ILE HG21 1 1
11 16719 1 1 79 ILE HG22 H 1.352 -5.296 -0.341 1.00 . A A . 79 ILE HG22 1 1
11 16720 1 1 79 ILE HG23 H 2.719 -4.170 -0.338 1.00 . A A . 79 ILE HG23 1 1
11 16721 1 1 79 ILE N N -0.981 -2.554 1.933 1.00 . A A . 79 ILE N 1 1
11 16722 1 1 79 ILE O O -1.149 -5.409 1.939 1.00 . A A . 79 ILE O 1 1
11 16723 1 1 80 TYR C C -1.300 -7.352 -1.374 1.00 . A A . 80 TYR C 1 1
11 16724 1 1 80 TYR CA C -2.130 -6.520 -0.404 1.00 . A A . 80 TYR CA 1 1
11 16725 1 1 80 TYR CB C -3.541 -6.397 -0.990 1.00 . A A . 80 TYR CB 1 1
11 16726 1 1 80 TYR CD1 C -5.267 -5.968 0.798 1.00 . A A . 80 TYR CD1 1 1
11 16727 1 1 80 TYR CD2 C -4.636 -4.143 -0.605 1.00 . A A . 80 TYR CD2 1 1
11 16728 1 1 80 TYR CE1 C -6.165 -5.155 1.458 1.00 . A A . 80 TYR CE1 1 1
11 16729 1 1 80 TYR CE2 C -5.527 -3.325 0.058 1.00 . A A . 80 TYR CE2 1 1
11 16730 1 1 80 TYR CG C -4.489 -5.482 -0.244 1.00 . A A . 80 TYR CG 1 1
11 16731 1 1 80 TYR CZ C -6.292 -3.834 1.086 1.00 . A A . 80 TYR CZ 1 1
11 16732 1 1 80 TYR H H -1.449 -4.636 -1.042 1.00 . A A . 80 TYR H 1 1
11 16733 1 1 80 TYR HA H -2.171 -7.004 0.562 1.00 . A A . 80 TYR HA 1 1
11 16734 1 1 80 TYR HB2 H -3.462 -6.021 -1.999 1.00 . A A . 80 TYR HB2 1 1
11 16735 1 1 80 TYR HB3 H -3.989 -7.380 -1.019 1.00 . A A . 80 TYR HB3 1 1
11 16736 1 1 80 TYR HD1 H -5.164 -7.002 1.090 1.00 . A A . 80 TYR HD1 1 1
11 16737 1 1 80 TYR HD2 H -4.035 -3.736 -1.414 1.00 . A A . 80 TYR HD2 1 1
11 16738 1 1 80 TYR HE1 H -6.761 -5.553 2.265 1.00 . A A . 80 TYR HE1 1 1
11 16739 1 1 80 TYR HE2 H -5.625 -2.291 -0.235 1.00 . A A . 80 TYR HE2 1 1
11 16740 1 1 80 TYR HH H -7.755 -2.586 1.093 1.00 . A A . 80 TYR HH 1 1
11 16741 1 1 80 TYR N N -1.523 -5.213 -0.252 1.00 . A A . 80 TYR N 1 1
11 16742 1 1 80 TYR O O -1.232 -7.033 -2.560 1.00 . A A . 80 TYR O 1 1
11 16743 1 1 80 TYR OH O -7.191 -3.022 1.740 1.00 . A A . 80 TYR OH 1 1
11 16744 1 1 81 ALA C C -0.942 -10.391 -2.233 1.00 . A A . 81 ALA C 1 1
11 16745 1 1 81 ALA CA C 0.026 -9.320 -1.780 1.00 . A A . 81 ALA CA 1 1
11 16746 1 1 81 ALA CB C 1.249 -9.937 -1.099 1.00 . A A . 81 ALA CB 1 1
11 16747 1 1 81 ALA H H -0.682 -8.578 0.074 1.00 . A A . 81 ALA H 1 1
11 16748 1 1 81 ALA HA H 0.348 -8.757 -2.652 1.00 . A A . 81 ALA HA 1 1
11 16749 1 1 81 ALA HB1 H 0.959 -10.377 -0.152 1.00 . A A . 81 ALA HB1 1 1
11 16750 1 1 81 ALA HB2 H 1.988 -9.169 -0.925 1.00 . A A . 81 ALA HB2 1 1
11 16751 1 1 81 ALA HB3 H 1.672 -10.706 -1.740 1.00 . A A . 81 ALA HB3 1 1
11 16752 1 1 81 ALA N N -0.669 -8.405 -0.890 1.00 . A A . 81 ALA N 1 1
11 16753 1 1 81 ALA O O -1.583 -11.048 -1.408 1.00 . A A . 81 ALA O 1 1
11 16754 1 1 82 VAL C C -1.468 -12.590 -4.871 1.00 . A A . 82 VAL C 1 1
11 16755 1 1 82 VAL CA C -2.080 -11.455 -4.071 1.00 . A A . 82 VAL CA 1 1
11 16756 1 1 82 VAL CB C -3.132 -10.710 -4.933 1.00 . A A . 82 VAL CB 1 1
11 16757 1 1 82 VAL CG1 C -2.509 -10.003 -6.115 1.00 . A A . 82 VAL CG1 1 1
11 16758 1 1 82 VAL CG2 C -4.205 -11.664 -5.420 1.00 . A A . 82 VAL CG2 1 1
11 16759 1 1 82 VAL H H -0.455 -10.064 -4.158 1.00 . A A . 82 VAL H 1 1
11 16760 1 1 82 VAL HA H -2.598 -11.883 -3.224 1.00 . A A . 82 VAL HA 1 1
11 16761 1 1 82 VAL HB H -3.596 -9.966 -4.320 1.00 . A A . 82 VAL HB 1 1
11 16762 1 1 82 VAL HG11 H -2.008 -10.724 -6.745 1.00 . A A . 82 VAL HG11 1 1
11 16763 1 1 82 VAL HG12 H -1.794 -9.273 -5.763 1.00 . A A . 82 VAL HG12 1 1
11 16764 1 1 82 VAL HG13 H -3.280 -9.504 -6.684 1.00 . A A . 82 VAL HG13 1 1
11 16765 1 1 82 VAL HG21 H -3.752 -12.412 -6.059 1.00 . A A . 82 VAL HG21 1 1
11 16766 1 1 82 VAL HG22 H -4.948 -11.116 -5.980 1.00 . A A . 82 VAL HG22 1 1
11 16767 1 1 82 VAL HG23 H -4.671 -12.147 -4.575 1.00 . A A . 82 VAL HG23 1 1
11 16768 1 1 82 VAL N N -1.068 -10.550 -3.539 1.00 . A A . 82 VAL N 1 1
11 16769 1 1 82 VAL O O -0.586 -12.372 -5.694 1.00 . A A . 82 VAL O 1 1
11 16770 1 1 83 GLU C C -2.725 -15.296 -6.327 1.00 . A A . 83 GLU C 1 1
11 16771 1 1 83 GLU CA C -1.595 -14.979 -5.363 1.00 . A A . 83 GLU CA 1 1
11 16772 1 1 83 GLU CB C -1.360 -16.221 -4.510 1.00 . A A . 83 GLU CB 1 1
11 16773 1 1 83 GLU CD C -0.561 -17.346 -2.450 1.00 . A A . 83 GLU CD 1 1
11 16774 1 1 83 GLU CG C -0.700 -16.020 -3.173 1.00 . A A . 83 GLU CG 1 1
11 16775 1 1 83 GLU H H -2.583 -13.899 -3.854 1.00 . A A . 83 GLU H 1 1
11 16776 1 1 83 GLU HA H -0.702 -14.761 -5.932 1.00 . A A . 83 GLU HA 1 1
11 16777 1 1 83 GLU HB2 H -2.302 -16.716 -4.345 1.00 . A A . 83 GLU HB2 1 1
11 16778 1 1 83 GLU HB3 H -0.721 -16.877 -5.076 1.00 . A A . 83 GLU HB3 1 1
11 16779 1 1 83 GLU HG2 H 0.279 -15.604 -3.336 1.00 . A A . 83 GLU HG2 1 1
11 16780 1 1 83 GLU HG3 H -1.297 -15.349 -2.573 1.00 . A A . 83 GLU HG3 1 1
11 16781 1 1 83 GLU N N -1.942 -13.799 -4.596 1.00 . A A . 83 GLU N 1 1
11 16782 1 1 83 GLU O O -3.778 -14.656 -6.297 1.00 . A A . 83 GLU O 1 1
11 16783 1 1 83 GLU OE1 O -1.604 -17.942 -2.096 1.00 . A A . 83 GLU OE1 1 1
11 16784 1 1 83 GLU OE2 O 0.577 -17.825 -2.272 1.00 . A A . 83 GLU OE2 1 1
11 16785 1 1 84 GLU C C -4.867 -16.613 -7.870 1.00 . A A . 84 GLU C 1 1
11 16786 1 1 84 GLU CA C -3.379 -16.705 -8.240 1.00 . A A . 84 GLU CA 1 1
11 16787 1 1 84 GLU CB C -3.022 -18.134 -8.644 1.00 . A A . 84 GLU CB 1 1
11 16788 1 1 84 GLU CD C -1.177 -19.700 -9.386 1.00 . A A . 84 GLU CD 1 1
11 16789 1 1 84 GLU CG C -1.528 -18.327 -8.863 1.00 . A A . 84 GLU CG 1 1
11 16790 1 1 84 GLU H H -1.616 -16.743 -7.090 1.00 . A A . 84 GLU H 1 1
11 16791 1 1 84 GLU HA H -3.207 -16.062 -9.087 1.00 . A A . 84 GLU HA 1 1
11 16792 1 1 84 GLU HB2 H -3.345 -18.811 -7.865 1.00 . A A . 84 GLU HB2 1 1
11 16793 1 1 84 GLU HB3 H -3.534 -18.379 -9.562 1.00 . A A . 84 GLU HB3 1 1
11 16794 1 1 84 GLU HG2 H -1.183 -17.588 -9.571 1.00 . A A . 84 GLU HG2 1 1
11 16795 1 1 84 GLU HG3 H -1.019 -18.180 -7.921 1.00 . A A . 84 GLU HG3 1 1
11 16796 1 1 84 GLU N N -2.471 -16.276 -7.178 1.00 . A A . 84 GLU N 1 1
11 16797 1 1 84 GLU O O -5.664 -16.131 -8.671 1.00 . A A . 84 GLU O 1 1
11 16798 1 1 84 GLU OE1 O -1.256 -20.677 -8.615 1.00 . A A . 84 GLU OE1 1 1
11 16799 1 1 84 GLU OE2 O -0.812 -19.811 -10.573 1.00 . A A . 84 GLU OE2 1 1
11 16800 1 1 85 ASN C C -6.979 -16.502 -4.919 1.00 . A A . 85 ASN C 1 1
11 16801 1 1 85 ASN CA C -6.682 -17.042 -6.324 1.00 . A A . 85 ASN CA 1 1
11 16802 1 1 85 ASN CB C -7.285 -18.445 -6.468 1.00 . A A . 85 ASN CB 1 1
11 16803 1 1 85 ASN CG C -6.713 -19.444 -5.478 1.00 . A A . 85 ASN CG 1 1
11 16804 1 1 85 ASN H H -4.595 -17.389 -6.033 1.00 . A A . 85 ASN H 1 1
11 16805 1 1 85 ASN HA H -7.172 -16.395 -7.036 1.00 . A A . 85 ASN HA 1 1
11 16806 1 1 85 ASN HB2 H -8.350 -18.387 -6.311 1.00 . A A . 85 ASN HB2 1 1
11 16807 1 1 85 ASN HB3 H -7.093 -18.809 -7.467 1.00 . A A . 85 ASN HB3 1 1
11 16808 1 1 85 ASN HD21 H -8.134 -19.000 -4.158 1.00 . A A . 85 ASN HD21 1 1
11 16809 1 1 85 ASN HD22 H -6.994 -20.202 -3.663 1.00 . A A . 85 ASN HD22 1 1
11 16810 1 1 85 ASN N N -5.257 -17.052 -6.672 1.00 . A A . 85 ASN N 1 1
11 16811 1 1 85 ASN ND2 N -7.341 -19.560 -4.317 1.00 . A A . 85 ASN ND2 1 1
11 16812 1 1 85 ASN O O -8.137 -16.496 -4.504 1.00 . A A . 85 ASN O 1 1
11 16813 1 1 85 ASN OD1 O -5.718 -20.113 -5.759 1.00 . A A . 85 ASN OD1 1 1
11 16814 1 1 86 GLN C C -5.282 -14.410 -2.473 1.00 . A A . 86 GLN C 1 1
11 16815 1 1 86 GLN CA C -6.224 -15.549 -2.830 1.00 . A A . 86 GLN CA 1 1
11 16816 1 1 86 GLN CB C -6.084 -16.680 -1.822 1.00 . A A . 86 GLN CB 1 1
11 16817 1 1 86 GLN CD C -4.572 -18.177 -0.487 1.00 . A A . 86 GLN CD 1 1
11 16818 1 1 86 GLN CG C -4.651 -17.087 -1.532 1.00 . A A . 86 GLN CG 1 1
11 16819 1 1 86 GLN H H -5.063 -16.053 -4.526 1.00 . A A . 86 GLN H 1 1
11 16820 1 1 86 GLN HA H -7.237 -15.181 -2.801 1.00 . A A . 86 GLN HA 1 1
11 16821 1 1 86 GLN HB2 H -6.547 -16.381 -0.894 1.00 . A A . 86 GLN HB2 1 1
11 16822 1 1 86 GLN HB3 H -6.598 -17.539 -2.217 1.00 . A A . 86 GLN HB3 1 1
11 16823 1 1 86 GLN HE21 H -2.856 -18.819 -1.252 1.00 . A A . 86 GLN HE21 1 1
11 16824 1 1 86 GLN HE22 H -3.457 -19.697 0.116 1.00 . A A . 86 GLN HE22 1 1
11 16825 1 1 86 GLN HG2 H -4.198 -17.447 -2.443 1.00 . A A . 86 GLN HG2 1 1
11 16826 1 1 86 GLN HG3 H -4.108 -16.224 -1.175 1.00 . A A . 86 GLN HG3 1 1
11 16827 1 1 86 GLN N N -5.973 -16.050 -4.178 1.00 . A A . 86 GLN N 1 1
11 16828 1 1 86 GLN NE2 N -3.528 -18.979 -0.543 1.00 . A A . 86 GLN NE2 1 1
11 16829 1 1 86 GLN O O -4.404 -14.067 -3.244 1.00 . A A . 86 GLN O 1 1
11 16830 1 1 86 GLN OE1 O -5.437 -18.279 0.384 1.00 . A A . 86 GLN OE1 1 1
11 16831 1 1 87 GLU C C -4.067 -13.008 0.532 1.00 . A A . 87 GLU C 1 1
11 16832 1 1 87 GLU CA C -4.649 -12.718 -0.843 1.00 . A A . 87 GLU CA 1 1
11 16833 1 1 87 GLU CB C -5.471 -11.432 -0.780 1.00 . A A . 87 GLU CB 1 1
11 16834 1 1 87 GLU CD C -6.839 -9.737 -2.032 1.00 . A A . 87 GLU CD 1 1
11 16835 1 1 87 GLU CG C -5.873 -10.894 -2.139 1.00 . A A . 87 GLU CG 1 1
11 16836 1 1 87 GLU H H -6.193 -14.162 -0.713 1.00 . A A . 87 GLU H 1 1
11 16837 1 1 87 GLU HA H -3.841 -12.589 -1.548 1.00 . A A . 87 GLU HA 1 1
11 16838 1 1 87 GLU HB2 H -6.370 -11.622 -0.212 1.00 . A A . 87 GLU HB2 1 1
11 16839 1 1 87 GLU HB3 H -4.891 -10.675 -0.274 1.00 . A A . 87 GLU HB3 1 1
11 16840 1 1 87 GLU HG2 H -4.987 -10.557 -2.656 1.00 . A A . 87 GLU HG2 1 1
11 16841 1 1 87 GLU HG3 H -6.342 -11.686 -2.704 1.00 . A A . 87 GLU HG3 1 1
11 16842 1 1 87 GLU N N -5.477 -13.829 -1.299 1.00 . A A . 87 GLU N 1 1
11 16843 1 1 87 GLU O O -4.629 -13.793 1.301 1.00 . A A . 87 GLU O 1 1
11 16844 1 1 87 GLU OE1 O -6.394 -8.599 -1.776 1.00 . A A . 87 GLU OE1 1 1
11 16845 1 1 87 GLU OE2 O -8.056 -9.965 -2.199 1.00 . A A . 87 GLU OE2 1 1
11 16846 1 1 88 SER C C -2.921 -11.493 3.117 1.00 . A A . 88 SER C 1 1
11 16847 1 1 88 SER CA C -2.318 -12.499 2.138 1.00 . A A . 88 SER CA 1 1
11 16848 1 1 88 SER CB C -0.815 -12.258 2.017 1.00 . A A . 88 SER CB 1 1
11 16849 1 1 88 SER H H -2.516 -11.814 0.148 1.00 . A A . 88 SER H 1 1
11 16850 1 1 88 SER HA H -2.491 -13.499 2.504 1.00 . A A . 88 SER HA 1 1
11 16851 1 1 88 SER HB2 H -0.638 -11.224 1.757 1.00 . A A . 88 SER HB2 1 1
11 16852 1 1 88 SER HB3 H -0.341 -12.476 2.963 1.00 . A A . 88 SER HB3 1 1
11 16853 1 1 88 SER HG H 0.719 -13.018 1.066 1.00 . A A . 88 SER HG 1 1
11 16854 1 1 88 SER N N -2.945 -12.375 0.831 1.00 . A A . 88 SER N 1 1
11 16855 1 1 88 SER O O -3.880 -10.791 2.784 1.00 . A A . 88 SER O 1 1
11 16856 1 1 88 SER OG O -0.241 -13.082 1.019 1.00 . A A . 88 SER OG 1 1
11 16857 1 1 89 THR C C -2.418 -9.026 4.769 1.00 . A A . 89 THR C 1 1
11 16858 1 1 89 THR CA C -2.750 -10.426 5.294 1.00 . A A . 89 THR CA 1 1
11 16859 1 1 89 THR CB C -2.041 -10.674 6.640 1.00 . A A . 89 THR CB 1 1
11 16860 1 1 89 THR CG2 C -2.818 -11.665 7.492 1.00 . A A . 89 THR CG2 1 1
11 16861 1 1 89 THR H H -1.681 -12.093 4.568 1.00 . A A . 89 THR H 1 1
11 16862 1 1 89 THR HA H -3.818 -10.500 5.451 1.00 . A A . 89 THR HA 1 1
11 16863 1 1 89 THR HB H -1.982 -9.736 7.173 1.00 . A A . 89 THR HB 1 1
11 16864 1 1 89 THR HG1 H -0.074 -10.536 6.780 1.00 . A A . 89 THR HG1 1 1
11 16865 1 1 89 THR HG21 H -3.799 -11.266 7.704 1.00 . A A . 89 THR HG21 1 1
11 16866 1 1 89 THR HG22 H -2.291 -11.834 8.420 1.00 . A A . 89 THR HG22 1 1
11 16867 1 1 89 THR HG23 H -2.917 -12.599 6.960 1.00 . A A . 89 THR HG23 1 1
11 16868 1 1 89 THR N N -2.367 -11.437 4.322 1.00 . A A . 89 THR N 1 1
11 16869 1 1 89 THR O O -1.611 -8.874 3.851 1.00 . A A . 89 THR O 1 1
11 16870 1 1 89 THR OG1 O -0.712 -11.164 6.417 1.00 . A A . 89 THR OG1 1 1
11 16871 1 1 90 PRO C C -1.687 -5.921 5.569 1.00 . A A . 90 PRO C 1 1
11 16872 1 1 90 PRO CA C -2.841 -6.623 4.848 1.00 . A A . 90 PRO CA 1 1
11 16873 1 1 90 PRO CB C -4.170 -5.943 5.174 1.00 . A A . 90 PRO CB 1 1
11 16874 1 1 90 PRO CD C -4.094 -8.048 6.357 1.00 . A A . 90 PRO CD 1 1
11 16875 1 1 90 PRO CG C -4.682 -6.660 6.381 1.00 . A A . 90 PRO CG 1 1
11 16876 1 1 90 PRO HA H -2.672 -6.585 3.779 1.00 . A A . 90 PRO HA 1 1
11 16877 1 1 90 PRO HB2 H -3.999 -4.896 5.379 1.00 . A A . 90 PRO HB2 1 1
11 16878 1 1 90 PRO HB3 H -4.844 -6.048 4.338 1.00 . A A . 90 PRO HB3 1 1
11 16879 1 1 90 PRO HD2 H -3.648 -8.278 7.311 1.00 . A A . 90 PRO HD2 1 1
11 16880 1 1 90 PRO HD3 H -4.857 -8.772 6.112 1.00 . A A . 90 PRO HD3 1 1
11 16881 1 1 90 PRO HG2 H -4.367 -6.145 7.274 1.00 . A A . 90 PRO HG2 1 1
11 16882 1 1 90 PRO HG3 H -5.760 -6.714 6.343 1.00 . A A . 90 PRO HG3 1 1
11 16883 1 1 90 PRO N N -3.068 -7.986 5.299 1.00 . A A . 90 PRO N 1 1
11 16884 1 1 90 PRO O O -1.493 -6.073 6.777 1.00 . A A . 90 PRO O 1 1
11 16885 1 1 91 VAL C C -0.679 -2.939 5.653 1.00 . A A . 91 VAL C 1 1
11 16886 1 1 91 VAL CA C 0.041 -4.219 5.321 1.00 . A A . 91 VAL CA 1 1
11 16887 1 1 91 VAL CB C 1.082 -3.835 4.268 1.00 . A A . 91 VAL CB 1 1
11 16888 1 1 91 VAL CG1 C 1.744 -2.525 4.655 1.00 . A A . 91 VAL CG1 1 1
11 16889 1 1 91 VAL CG2 C 2.118 -4.918 4.072 1.00 . A A . 91 VAL CG2 1 1
11 16890 1 1 91 VAL H H -1.015 -5.252 3.828 1.00 . A A . 91 VAL H 1 1
11 16891 1 1 91 VAL HA H 0.545 -4.623 6.188 1.00 . A A . 91 VAL HA 1 1
11 16892 1 1 91 VAL HB H 0.565 -3.687 3.332 1.00 . A A . 91 VAL HB 1 1
11 16893 1 1 91 VAL HG11 H 0.994 -1.749 4.719 1.00 . A A . 91 VAL HG11 1 1
11 16894 1 1 91 VAL HG12 H 2.475 -2.256 3.917 1.00 . A A . 91 VAL HG12 1 1
11 16895 1 1 91 VAL HG13 H 2.224 -2.637 5.615 1.00 . A A . 91 VAL HG13 1 1
11 16896 1 1 91 VAL HG21 H 2.805 -4.606 3.296 1.00 . A A . 91 VAL HG21 1 1
11 16897 1 1 91 VAL HG22 H 1.632 -5.837 3.779 1.00 . A A . 91 VAL HG22 1 1
11 16898 1 1 91 VAL HG23 H 2.660 -5.070 4.993 1.00 . A A . 91 VAL HG23 1 1
11 16899 1 1 91 VAL N N -0.925 -5.168 4.796 1.00 . A A . 91 VAL N 1 1
11 16900 1 1 91 VAL O O -1.334 -2.390 4.778 1.00 . A A . 91 VAL O 1 1
11 16901 1 1 92 VAL C C 0.005 -0.256 7.769 1.00 . A A . 92 VAL C 1 1
11 16902 1 1 92 VAL CA C -1.089 -1.137 7.178 1.00 . A A . 92 VAL CA 1 1
11 16903 1 1 92 VAL CB C -2.292 -1.195 8.140 1.00 . A A . 92 VAL CB 1 1
11 16904 1 1 92 VAL CG1 C -3.013 0.142 8.153 1.00 . A A . 92 VAL CG1 1 1
11 16905 1 1 92 VAL CG2 C -3.248 -2.311 7.746 1.00 . A A . 92 VAL CG2 1 1
11 16906 1 1 92 VAL H H -0.105 -2.971 7.568 1.00 . A A . 92 VAL H 1 1
11 16907 1 1 92 VAL HA H -1.423 -0.693 6.250 1.00 . A A . 92 VAL HA 1 1
11 16908 1 1 92 VAL HB H -1.924 -1.394 9.137 1.00 . A A . 92 VAL HB 1 1
11 16909 1 1 92 VAL HG11 H -3.364 0.368 7.155 1.00 . A A . 92 VAL HG11 1 1
11 16910 1 1 92 VAL HG12 H -2.333 0.916 8.480 1.00 . A A . 92 VAL HG12 1 1
11 16911 1 1 92 VAL HG13 H -3.855 0.094 8.828 1.00 . A A . 92 VAL HG13 1 1
11 16912 1 1 92 VAL HG21 H -3.595 -2.147 6.737 1.00 . A A . 92 VAL HG21 1 1
11 16913 1 1 92 VAL HG22 H -4.092 -2.315 8.421 1.00 . A A . 92 VAL HG22 1 1
11 16914 1 1 92 VAL HG23 H -2.737 -3.260 7.802 1.00 . A A . 92 VAL HG23 1 1
11 16915 1 1 92 VAL N N -0.559 -2.449 6.871 1.00 . A A . 92 VAL N 1 1
11 16916 1 1 92 VAL O O 0.419 -0.437 8.916 1.00 . A A . 92 VAL O 1 1
11 16917 1 1 93 ILE C C 1.021 3.054 7.177 1.00 . A A . 93 ILE C 1 1
11 16918 1 1 93 ILE CA C 1.508 1.627 7.372 1.00 . A A . 93 ILE CA 1 1
11 16919 1 1 93 ILE CB C 2.815 1.418 6.572 1.00 . A A . 93 ILE CB 1 1
11 16920 1 1 93 ILE CD1 C 3.703 1.551 4.212 1.00 . A A . 93 ILE CD1 1 1
11 16921 1 1 93 ILE CG1 C 2.518 1.246 5.086 1.00 . A A . 93 ILE CG1 1 1
11 16922 1 1 93 ILE CG2 C 3.578 0.216 7.107 1.00 . A A . 93 ILE CG2 1 1
11 16923 1 1 93 ILE H H 0.099 0.762 6.060 1.00 . A A . 93 ILE H 1 1
11 16924 1 1 93 ILE HA H 1.715 1.465 8.419 1.00 . A A . 93 ILE HA 1 1
11 16925 1 1 93 ILE HB H 3.439 2.293 6.696 1.00 . A A . 93 ILE HB 1 1
11 16926 1 1 93 ILE HD11 H 4.484 0.834 4.405 1.00 . A A . 93 ILE HD11 1 1
11 16927 1 1 93 ILE HD12 H 4.065 2.548 4.443 1.00 . A A . 93 ILE HD12 1 1
11 16928 1 1 93 ILE HD13 H 3.406 1.499 3.170 1.00 . A A . 93 ILE HD13 1 1
11 16929 1 1 93 ILE HG12 H 2.217 0.232 4.898 1.00 . A A . 93 ILE HG12 1 1
11 16930 1 1 93 ILE HG13 H 1.720 1.902 4.805 1.00 . A A . 93 ILE HG13 1 1
11 16931 1 1 93 ILE HG21 H 4.471 0.067 6.518 1.00 . A A . 93 ILE HG21 1 1
11 16932 1 1 93 ILE HG22 H 2.954 -0.662 7.045 1.00 . A A . 93 ILE HG22 1 1
11 16933 1 1 93 ILE HG23 H 3.851 0.392 8.137 1.00 . A A . 93 ILE HG23 1 1
11 16934 1 1 93 ILE N N 0.469 0.688 6.966 1.00 . A A . 93 ILE N 1 1
11 16935 1 1 93 ILE O O 0.742 3.476 6.057 1.00 . A A . 93 ILE O 1 1
11 16936 1 1 94 GLN C C 1.459 6.193 8.168 1.00 . A A . 94 GLN C 1 1
11 16937 1 1 94 GLN CA C 0.351 5.138 8.177 1.00 . A A . 94 GLN CA 1 1
11 16938 1 1 94 GLN CB C -0.639 5.387 9.322 1.00 . A A . 94 GLN CB 1 1
11 16939 1 1 94 GLN CD C -0.992 5.750 11.807 1.00 . A A . 94 GLN CD 1 1
11 16940 1 1 94 GLN CG C -0.002 5.425 10.705 1.00 . A A . 94 GLN CG 1 1
11 16941 1 1 94 GLN H H 1.191 3.439 9.126 1.00 . A A . 94 GLN H 1 1
11 16942 1 1 94 GLN HA H -0.183 5.206 7.241 1.00 . A A . 94 GLN HA 1 1
11 16943 1 1 94 GLN HB2 H -1.138 6.329 9.150 1.00 . A A . 94 GLN HB2 1 1
11 16944 1 1 94 GLN HB3 H -1.376 4.599 9.311 1.00 . A A . 94 GLN HB3 1 1
11 16945 1 1 94 GLN HE21 H -2.431 4.779 10.847 1.00 . A A . 94 GLN HE21 1 1
11 16946 1 1 94 GLN HE22 H -2.880 5.494 12.354 1.00 . A A . 94 GLN HE22 1 1
11 16947 1 1 94 GLN HG2 H 0.430 4.460 10.912 1.00 . A A . 94 GLN HG2 1 1
11 16948 1 1 94 GLN HG3 H 0.775 6.174 10.710 1.00 . A A . 94 GLN HG3 1 1
11 16949 1 1 94 GLN N N 0.900 3.796 8.259 1.00 . A A . 94 GLN N 1 1
11 16950 1 1 94 GLN NE2 N -2.225 5.299 11.655 1.00 . A A . 94 GLN NE2 1 1
11 16951 1 1 94 GLN O O 2.368 6.176 8.996 1.00 . A A . 94 GLN O 1 1
11 16952 1 1 94 GLN OE1 O -0.642 6.384 12.804 1.00 . A A . 94 GLN OE1 1 1
11 16953 1 1 95 GLN C C 1.548 9.449 6.640 1.00 . A A . 95 GLN C 1 1
11 16954 1 1 95 GLN CA C 2.312 8.198 7.076 1.00 . A A . 95 GLN CA 1 1
11 16955 1 1 95 GLN CB C 3.400 7.851 6.052 1.00 . A A . 95 GLN CB 1 1
11 16956 1 1 95 GLN CD C 5.150 9.469 6.964 1.00 . A A . 95 GLN CD 1 1
11 16957 1 1 95 GLN CG C 4.825 8.040 6.561 1.00 . A A . 95 GLN CG 1 1
11 16958 1 1 95 GLN H H 0.669 7.000 6.526 1.00 . A A . 95 GLN H 1 1
11 16959 1 1 95 GLN HA H 2.763 8.372 8.041 1.00 . A A . 95 GLN HA 1 1
11 16960 1 1 95 GLN HB2 H 3.283 6.815 5.769 1.00 . A A . 95 GLN HB2 1 1
11 16961 1 1 95 GLN HB3 H 3.265 8.464 5.176 1.00 . A A . 95 GLN HB3 1 1
11 16962 1 1 95 GLN HE21 H 3.930 10.194 5.575 1.00 . A A . 95 GLN HE21 1 1
11 16963 1 1 95 GLN HE22 H 4.737 11.369 6.551 1.00 . A A . 95 GLN HE22 1 1
11 16964 1 1 95 GLN HG2 H 4.968 7.405 7.421 1.00 . A A . 95 GLN HG2 1 1
11 16965 1 1 95 GLN HG3 H 5.510 7.740 5.781 1.00 . A A . 95 GLN HG3 1 1
11 16966 1 1 95 GLN N N 1.378 7.091 7.198 1.00 . A A . 95 GLN N 1 1
11 16967 1 1 95 GLN NE2 N 4.548 10.438 6.294 1.00 . A A . 95 GLN NE2 1 1
11 16968 1 1 95 GLN O O 0.745 9.395 5.710 1.00 . A A . 95 GLN O 1 1
11 16969 1 1 95 GLN OE1 O 5.955 9.703 7.865 1.00 . A A . 95 GLN OE1 1 1
11 16970 1 1 96 GLU C C 1.918 12.638 6.034 1.00 . A A . 96 GLU C 1 1
11 16971 1 1 96 GLU CA C 1.079 11.804 6.993 1.00 . A A . 96 GLU CA 1 1
11 16972 1 1 96 GLU CB C 0.757 12.600 8.258 1.00 . A A . 96 GLU CB 1 1
11 16973 1 1 96 GLU CD C -0.306 14.650 9.267 1.00 . A A . 96 GLU CD 1 1
11 16974 1 1 96 GLU CG C 0.038 13.912 7.994 1.00 . A A . 96 GLU CG 1 1
11 16975 1 1 96 GLU H H 2.396 10.548 8.080 1.00 . A A . 96 GLU H 1 1
11 16976 1 1 96 GLU HA H 0.156 11.544 6.499 1.00 . A A . 96 GLU HA 1 1
11 16977 1 1 96 GLU HB2 H 0.125 11.997 8.889 1.00 . A A . 96 GLU HB2 1 1
11 16978 1 1 96 GLU HB3 H 1.677 12.816 8.781 1.00 . A A . 96 GLU HB3 1 1
11 16979 1 1 96 GLU HG2 H 0.675 14.543 7.391 1.00 . A A . 96 GLU HG2 1 1
11 16980 1 1 96 GLU HG3 H -0.876 13.705 7.455 1.00 . A A . 96 GLU HG3 1 1
11 16981 1 1 96 GLU N N 1.762 10.560 7.329 1.00 . A A . 96 GLU N 1 1
11 16982 1 1 96 GLU O O 3.135 12.747 6.181 1.00 . A A . 96 GLU O 1 1
11 16983 1 1 96 GLU OE1 O -1.384 14.385 9.842 1.00 . A A . 96 GLU OE1 1 1
11 16984 1 1 96 GLU OE2 O 0.503 15.492 9.706 1.00 . A A . 96 GLU OE2 1 1
11 16985 1 1 97 THR C C 2.499 15.284 4.553 1.00 . A A . 97 THR C 1 1
11 16986 1 1 97 THR CA C 1.912 13.982 4.011 1.00 . A A . 97 THR CA 1 1
11 16987 1 1 97 THR CB C 0.916 14.302 2.885 1.00 . A A . 97 THR CB 1 1
11 16988 1 1 97 THR CG2 C 0.531 13.038 2.132 1.00 . A A . 97 THR CG2 1 1
11 16989 1 1 97 THR H H 0.273 13.134 5.028 1.00 . A A . 97 THR H 1 1
11 16990 1 1 97 THR HA H 2.708 13.379 3.600 1.00 . A A . 97 THR HA 1 1
11 16991 1 1 97 THR HB H 1.378 14.993 2.194 1.00 . A A . 97 THR HB 1 1
11 16992 1 1 97 THR HG1 H -1.042 14.501 3.043 1.00 . A A . 97 THR HG1 1 1
11 16993 1 1 97 THR HG21 H 1.420 12.570 1.732 1.00 . A A . 97 THR HG21 1 1
11 16994 1 1 97 THR HG22 H -0.141 13.287 1.325 1.00 . A A . 97 THR HG22 1 1
11 16995 1 1 97 THR HG23 H 0.043 12.354 2.809 1.00 . A A . 97 THR HG23 1 1
11 16996 1 1 97 THR N N 1.253 13.216 5.051 1.00 . A A . 97 THR N 1 1
11 16997 1 1 97 THR O O 1.794 16.098 5.151 1.00 . A A . 97 THR O 1 1
11 16998 1 1 97 THR OG1 O -0.259 14.902 3.441 1.00 . A A . 97 THR OG1 1 1
11 16999 1 1 98 THR C C 4.020 17.868 3.901 1.00 . A A . 98 THR C 1 1
11 17000 1 1 98 THR CA C 4.485 16.684 4.745 1.00 . A A . 98 THR CA 1 1
11 17001 1 1 98 THR CB C 6.007 16.512 4.597 1.00 . A A . 98 THR CB 1 1
11 17002 1 1 98 THR CG2 C 6.762 17.727 5.119 1.00 . A A . 98 THR CG2 1 1
11 17003 1 1 98 THR H H 4.310 14.763 3.892 1.00 . A A . 98 THR H 1 1
11 17004 1 1 98 THR HA H 4.256 16.873 5.783 1.00 . A A . 98 THR HA 1 1
11 17005 1 1 98 THR HB H 6.233 16.386 3.547 1.00 . A A . 98 THR HB 1 1
11 17006 1 1 98 THR HG1 H 6.220 15.450 6.248 1.00 . A A . 98 THR HG1 1 1
11 17007 1 1 98 THR HG21 H 6.455 18.606 4.570 1.00 . A A . 98 THR HG21 1 1
11 17008 1 1 98 THR HG22 H 7.824 17.576 4.988 1.00 . A A . 98 THR HG22 1 1
11 17009 1 1 98 THR HG23 H 6.546 17.864 6.167 1.00 . A A . 98 THR HG23 1 1
11 17010 1 1 98 THR N N 3.796 15.471 4.333 1.00 . A A . 98 THR N 1 1
11 17011 1 1 98 THR O O 4.007 19.017 4.353 1.00 . A A . 98 THR O 1 1
11 17012 1 1 98 THR OG1 O 6.428 15.341 5.312 1.00 . A A . 98 THR OG1 1 1
11 17013 1 1 99 GLY C C 4.064 19.054 0.757 1.00 . A A . 99 GLY C 1 1
11 17014 1 1 99 GLY CA C 3.085 18.587 1.805 1.00 . A A . 99 GLY CA 1 1
11 17015 1 1 99 GLY H H 3.763 16.660 2.337 1.00 . A A . 99 GLY H 1 1
11 17016 1 1 99 GLY HA2 H 2.213 18.190 1.318 1.00 . A A . 99 GLY HA2 1 1
11 17017 1 1 99 GLY HA3 H 2.790 19.429 2.404 1.00 . A A . 99 GLY HA3 1 1
11 17018 1 1 99 GLY N N 3.643 17.573 2.668 1.00 . A A . 99 GLY N 1 1
11 17019 1 1 99 GLY O O 5.039 18.363 0.455 1.00 . A A . 99 GLY O 1 1
11 17020 1 1 100 THR C C 5.913 21.380 -0.105 1.00 . A A . 100 THR C 1 1
11 17021 1 1 100 THR CA C 4.671 20.814 -0.789 1.00 . A A . 100 THR CA 1 1
11 17022 1 1 100 THR CB C 3.929 21.942 -1.530 1.00 . A A . 100 THR CB 1 1
11 17023 1 1 100 THR CG2 C 4.636 22.317 -2.814 1.00 . A A . 100 THR CG2 1 1
11 17024 1 1 100 THR H H 2.994 20.707 0.473 1.00 . A A . 100 THR H 1 1
11 17025 1 1 100 THR HA H 4.956 20.055 -1.502 1.00 . A A . 100 THR HA 1 1
11 17026 1 1 100 THR HB H 3.904 22.811 -0.897 1.00 . A A . 100 THR HB 1 1
11 17027 1 1 100 THR HG1 H 2.499 21.360 -2.767 1.00 . A A . 100 THR HG1 1 1
11 17028 1 1 100 THR HG21 H 4.658 21.469 -3.477 1.00 . A A . 100 THR HG21 1 1
11 17029 1 1 100 THR HG22 H 5.644 22.626 -2.586 1.00 . A A . 100 THR HG22 1 1
11 17030 1 1 100 THR HG23 H 4.110 23.132 -3.283 1.00 . A A . 100 THR HG23 1 1
11 17031 1 1 100 THR N N 3.801 20.220 0.203 1.00 . A A . 100 THR N 1 1
11 17032 1 1 100 THR O O 5.799 22.071 0.907 1.00 . A A . 100 THR O 1 1
11 17033 1 1 100 THR OG1 O 2.587 21.529 -1.822 1.00 . A A . 100 THR OG1 1 1
11 17034 1 1 101 PRO C C 8.403 23.123 -0.167 1.00 . A A . 101 PRO C 1 1
11 17035 1 1 101 PRO CA C 8.359 21.602 -0.060 1.00 . A A . 101 PRO CA 1 1
11 17036 1 1 101 PRO CB C 9.458 20.972 -0.926 1.00 . A A . 101 PRO CB 1 1
11 17037 1 1 101 PRO CD C 7.360 20.161 -1.749 1.00 . A A . 101 PRO CD 1 1
11 17038 1 1 101 PRO CG C 8.813 19.809 -1.599 1.00 . A A . 101 PRO CG 1 1
11 17039 1 1 101 PRO HA H 8.493 21.309 0.972 1.00 . A A . 101 PRO HA 1 1
11 17040 1 1 101 PRO HB2 H 9.809 21.695 -1.645 1.00 . A A . 101 PRO HB2 1 1
11 17041 1 1 101 PRO HB3 H 10.277 20.656 -0.298 1.00 . A A . 101 PRO HB3 1 1
11 17042 1 1 101 PRO HD2 H 7.190 20.668 -2.687 1.00 . A A . 101 PRO HD2 1 1
11 17043 1 1 101 PRO HD3 H 6.748 19.275 -1.677 1.00 . A A . 101 PRO HD3 1 1
11 17044 1 1 101 PRO HG2 H 9.260 19.653 -2.569 1.00 . A A . 101 PRO HG2 1 1
11 17045 1 1 101 PRO HG3 H 8.924 18.925 -0.989 1.00 . A A . 101 PRO HG3 1 1
11 17046 1 1 101 PRO N N 7.116 21.064 -0.613 1.00 . A A . 101 PRO N 1 1
11 17047 1 1 101 PRO O O 8.301 23.679 -1.261 1.00 . A A . 101 PRO O 1 1
11 17048 1 1 102 ARG C C 9.807 25.727 1.752 1.00 . A A . 102 ARG C 1 1
11 17049 1 1 102 ARG CA C 8.573 25.245 1.001 1.00 . A A . 102 ARG CA 1 1
11 17050 1 1 102 ARG CB C 7.301 25.828 1.644 1.00 . A A . 102 ARG CB 1 1
11 17051 1 1 102 ARG CD C 6.380 24.013 3.125 1.00 . A A . 102 ARG CD 1 1
11 17052 1 1 102 ARG CG C 7.043 25.378 3.079 1.00 . A A . 102 ARG CG 1 1
11 17053 1 1 102 ARG CZ C 5.620 22.362 4.785 1.00 . A A . 102 ARG CZ 1 1
11 17054 1 1 102 ARG H H 8.633 23.291 1.808 1.00 . A A . 102 ARG H 1 1
11 17055 1 1 102 ARG HA H 8.637 25.591 -0.020 1.00 . A A . 102 ARG HA 1 1
11 17056 1 1 102 ARG HB2 H 7.376 26.904 1.642 1.00 . A A . 102 ARG HB2 1 1
11 17057 1 1 102 ARG HB3 H 6.449 25.538 1.044 1.00 . A A . 102 ARG HB3 1 1
11 17058 1 1 102 ARG HD2 H 5.440 24.069 2.599 1.00 . A A . 102 ARG HD2 1 1
11 17059 1 1 102 ARG HD3 H 7.022 23.300 2.630 1.00 . A A . 102 ARG HD3 1 1
11 17060 1 1 102 ARG HE H 6.346 24.179 5.221 1.00 . A A . 102 ARG HE 1 1
11 17061 1 1 102 ARG HG2 H 7.985 25.325 3.604 1.00 . A A . 102 ARG HG2 1 1
11 17062 1 1 102 ARG HG3 H 6.400 26.099 3.562 1.00 . A A . 102 ARG HG3 1 1
11 17063 1 1 102 ARG HH11 H 5.483 21.758 2.849 1.00 . A A . 102 ARG HH11 1 1
11 17064 1 1 102 ARG HH12 H 4.936 20.605 4.030 1.00 . A A . 102 ARG HH12 1 1
11 17065 1 1 102 ARG HH21 H 5.626 22.674 6.791 1.00 . A A . 102 ARG HH21 1 1
11 17066 1 1 102 ARG HH22 H 5.020 21.131 6.283 1.00 . A A . 102 ARG HH22 1 1
11 17067 1 1 102 ARG N N 8.538 23.790 0.968 1.00 . A A . 102 ARG N 1 1
11 17068 1 1 102 ARG NE N 6.128 23.557 4.488 1.00 . A A . 102 ARG NE 1 1
11 17069 1 1 102 ARG NH1 N 5.323 21.505 3.811 1.00 . A A . 102 ARG NH1 1 1
11 17070 1 1 102 ARG NH2 N 5.406 22.028 6.052 1.00 . A A . 102 ARG NH2 1 1
11 17071 1 1 102 ARG O O 10.690 24.930 2.076 1.00 . A A . 102 ARG O 1 1
11 17072 1 1 103 SER C C 12.248 27.577 1.842 1.00 . A A . 103 SER C 1 1
11 17073 1 1 103 SER CA C 10.988 27.651 2.705 1.00 . A A . 103 SER CA 1 1
11 17074 1 1 103 SER CB C 11.216 26.986 4.070 1.00 . A A . 103 SER CB 1 1
11 17075 1 1 103 SER H H 9.122 27.604 1.715 1.00 . A A . 103 SER H 1 1
11 17076 1 1 103 SER HA H 10.740 28.691 2.860 1.00 . A A . 103 SER HA 1 1
11 17077 1 1 103 SER HB2 H 10.274 26.910 4.591 1.00 . A A . 103 SER HB2 1 1
11 17078 1 1 103 SER HB3 H 11.621 25.997 3.919 1.00 . A A . 103 SER HB3 1 1
11 17079 1 1 103 SER HG H 12.444 28.493 4.371 1.00 . A A . 103 SER HG 1 1
11 17080 1 1 103 SER N N 9.865 27.032 2.009 1.00 . A A . 103 SER N 1 1
11 17081 1 1 103 SER O O 13.370 27.568 2.347 1.00 . A A . 103 SER O 1 1
11 17082 1 1 103 SER OG O 12.117 27.732 4.874 1.00 . A A . 103 SER OG 1 1
11 17083 1 1 104 ASP C C 13.250 28.857 -1.109 1.00 . A A . 104 ASP C 1 1
11 17084 1 1 104 ASP CA C 13.145 27.501 -0.426 1.00 . A A . 104 ASP CA 1 1
11 17085 1 1 104 ASP CB C 12.936 26.402 -1.476 1.00 . A A . 104 ASP CB 1 1
11 17086 1 1 104 ASP CG C 11.768 26.686 -2.403 1.00 . A A . 104 ASP CG 1 1
11 17087 1 1 104 ASP H H 11.121 27.487 0.196 1.00 . A A . 104 ASP H 1 1
11 17088 1 1 104 ASP HA H 14.060 27.307 0.116 1.00 . A A . 104 ASP HA 1 1
11 17089 1 1 104 ASP HB2 H 13.829 26.313 -2.073 1.00 . A A . 104 ASP HB2 1 1
11 17090 1 1 104 ASP HB3 H 12.751 25.465 -0.973 1.00 . A A . 104 ASP HB3 1 1
11 17091 1 1 104 ASP N N 12.044 27.518 0.531 1.00 . A A . 104 ASP N 1 1
11 17092 1 1 104 ASP O O 14.051 29.056 -2.024 1.00 . A A . 104 ASP O 1 1
11 17093 1 1 104 ASP OD1 O 10.624 26.332 -2.053 1.00 . A A . 104 ASP OD1 1 1
11 17094 1 1 104 ASP OD2 O 11.988 27.254 -3.491 1.00 . A A . 104 ASP OD2 1 1
11 17095 1 1 105 GLY C C 11.093 31.807 -0.898 1.00 . A A . 105 GLY C 1 1
11 17096 1 1 105 GLY CA C 12.398 31.113 -1.204 1.00 . A A . 105 GLY CA 1 1
11 17097 1 1 105 GLY H H 11.808 29.551 0.078 1.00 . A A . 105 GLY H 1 1
11 17098 1 1 105 GLY HA2 H 13.212 31.685 -0.784 1.00 . A A . 105 GLY HA2 1 1
11 17099 1 1 105 GLY HA3 H 12.523 31.054 -2.273 1.00 . A A . 105 GLY HA3 1 1
11 17100 1 1 105 GLY N N 12.422 29.780 -0.651 1.00 . A A . 105 GLY N 1 1
11 17101 1 1 105 GLY O O 10.471 31.537 0.130 1.00 . A A . 105 GLY O 1 1
11 17102 1 1 106 THR C C 8.359 32.826 -2.554 1.00 . A A . 106 THR C 1 1
11 17103 1 1 106 THR CA C 9.417 33.393 -1.613 1.00 . A A . 106 THR CA 1 1
11 17104 1 1 106 THR CB C 9.595 34.906 -1.846 1.00 . A A . 106 THR CB 1 1
11 17105 1 1 106 THR CG2 C 10.064 35.597 -0.575 1.00 . A A . 106 THR CG2 1 1
11 17106 1 1 106 THR H H 11.226 32.887 -2.568 1.00 . A A . 106 THR H 1 1
11 17107 1 1 106 THR HA H 9.089 33.244 -0.594 1.00 . A A . 106 THR HA 1 1
11 17108 1 1 106 THR HB H 8.642 35.325 -2.136 1.00 . A A . 106 THR HB 1 1
11 17109 1 1 106 THR HG1 H 10.111 35.001 -3.752 1.00 . A A . 106 THR HG1 1 1
11 17110 1 1 106 THR HG21 H 11.013 35.183 -0.270 1.00 . A A . 106 THR HG21 1 1
11 17111 1 1 106 THR HG22 H 9.336 35.444 0.208 1.00 . A A . 106 THR HG22 1 1
11 17112 1 1 106 THR HG23 H 10.176 36.655 -0.762 1.00 . A A . 106 THR HG23 1 1
11 17113 1 1 106 THR N N 10.676 32.695 -1.779 1.00 . A A . 106 THR N 1 1
11 17114 1 1 106 THR O O 7.628 31.906 -2.138 1.00 . A A . 106 THR O 1 1
11 17115 1 1 106 THR OXT O 8.273 33.286 -3.713 1.00 . A A . 106 THR OXT 1 1
11 17116 1 1 106 THR OG1 O 10.546 35.130 -2.899 1.00 . A A . 106 THR OG1 1 1
12 17117 1 1 1 GLY C C -4.923 -34.651 12.948 1.00 . A A . 1 GLY C 1 1
12 17118 1 1 1 GLY CA C -4.330 -33.768 14.023 1.00 . A A . 1 GLY CA 1 1
12 17119 1 1 1 GLY H1 H -3.069 -32.124 14.213 1.00 . A A . 1 GLY H1 1 1
12 17120 1 1 1 GLY H2 H -3.996 -32.121 12.800 1.00 . A A . 1 GLY H2 1 1
12 17121 1 1 1 GLY H3 H -2.668 -33.155 12.933 1.00 . A A . 1 GLY H3 1 1
12 17122 1 1 1 GLY HA2 H -3.751 -34.380 14.699 1.00 . A A . 1 GLY HA2 1 1
12 17123 1 1 1 GLY HA3 H -5.131 -33.299 14.571 1.00 . A A . 1 GLY HA3 1 1
12 17124 1 1 1 GLY N N -3.455 -32.718 13.454 1.00 . A A . 1 GLY N 1 1
12 17125 1 1 1 GLY O O -4.634 -34.478 11.764 1.00 . A A . 1 GLY O 1 1
12 17126 1 1 2 SER C C -7.419 -35.766 11.564 1.00 . A A . 2 SER C 1 1
12 17127 1 1 2 SER CA C -6.401 -36.507 12.429 1.00 . A A . 2 SER CA 1 1
12 17128 1 1 2 SER CB C -7.080 -37.636 13.203 1.00 . A A . 2 SER CB 1 1
12 17129 1 1 2 SER H H -5.944 -35.680 14.319 1.00 . A A . 2 SER H 1 1
12 17130 1 1 2 SER HA H -5.639 -36.927 11.791 1.00 . A A . 2 SER HA 1 1
12 17131 1 1 2 SER HB2 H -7.856 -37.224 13.829 1.00 . A A . 2 SER HB2 1 1
12 17132 1 1 2 SER HB3 H -7.513 -38.339 12.507 1.00 . A A . 2 SER HB3 1 1
12 17133 1 1 2 SER HG H -5.662 -37.684 14.566 1.00 . A A . 2 SER HG 1 1
12 17134 1 1 2 SER N N -5.756 -35.596 13.359 1.00 . A A . 2 SER N 1 1
12 17135 1 1 2 SER O O -8.095 -34.851 12.039 1.00 . A A . 2 SER O 1 1
12 17136 1 1 2 SER OG O -6.150 -38.321 14.027 1.00 . A A . 2 SER OG 1 1
12 17137 1 1 3 HIS C C -8.063 -34.071 9.110 1.00 . A A . 3 HIS C 1 1
12 17138 1 1 3 HIS CA C -8.416 -35.538 9.331 1.00 . A A . 3 HIS CA 1 1
12 17139 1 1 3 HIS CB C -9.884 -35.671 9.770 1.00 . A A . 3 HIS CB 1 1
12 17140 1 1 3 HIS CD2 C -10.219 -38.224 10.133 1.00 . A A . 3 HIS CD2 1 1
12 17141 1 1 3 HIS CE1 C -11.775 -38.557 8.630 1.00 . A A . 3 HIS CE1 1 1
12 17142 1 1 3 HIS CG C -10.468 -37.033 9.535 1.00 . A A . 3 HIS CG 1 1
12 17143 1 1 3 HIS H H -6.924 -36.890 9.986 1.00 . A A . 3 HIS H 1 1
12 17144 1 1 3 HIS HA H -8.291 -36.057 8.393 1.00 . A A . 3 HIS HA 1 1
12 17145 1 1 3 HIS HB2 H -9.956 -35.458 10.826 1.00 . A A . 3 HIS HB2 1 1
12 17146 1 1 3 HIS HB3 H -10.480 -34.955 9.224 1.00 . A A . 3 HIS HB3 1 1
12 17147 1 1 3 HIS HD1 H -11.843 -36.616 7.990 1.00 . A A . 3 HIS HD1 1 1
12 17148 1 1 3 HIS HD2 H -9.499 -38.408 10.918 1.00 . A A . 3 HIS HD2 1 1
12 17149 1 1 3 HIS HE1 H -12.512 -39.034 8.004 1.00 . A A . 3 HIS HE1 1 1
12 17150 1 1 3 HIS HE2 H -10.995 -40.125 9.688 1.00 . A A . 3 HIS HE2 1 1
12 17151 1 1 3 HIS N N -7.505 -36.160 10.294 1.00 . A A . 3 HIS N 1 1
12 17152 1 1 3 HIS ND1 N -11.447 -37.280 8.597 1.00 . A A . 3 HIS ND1 1 1
12 17153 1 1 3 HIS NE2 N -11.045 -39.152 9.552 1.00 . A A . 3 HIS NE2 1 1
12 17154 1 1 3 HIS O O -8.940 -33.213 9.025 1.00 . A A . 3 HIS O 1 1
12 17155 1 1 4 MET C C -6.049 -32.333 7.222 1.00 . A A . 4 MET C 1 1
12 17156 1 1 4 MET CA C -6.301 -32.450 8.716 1.00 . A A . 4 MET CA 1 1
12 17157 1 1 4 MET CB C -5.022 -32.124 9.490 1.00 . A A . 4 MET CB 1 1
12 17158 1 1 4 MET CE C -4.660 -27.984 9.045 1.00 . A A . 4 MET CE 1 1
12 17159 1 1 4 MET CG C -4.455 -30.746 9.178 1.00 . A A . 4 MET CG 1 1
12 17160 1 1 4 MET H H -6.115 -34.503 9.178 1.00 . A A . 4 MET H 1 1
12 17161 1 1 4 MET HA H -7.075 -31.751 8.997 1.00 . A A . 4 MET HA 1 1
12 17162 1 1 4 MET HB2 H -5.233 -32.173 10.548 1.00 . A A . 4 MET HB2 1 1
12 17163 1 1 4 MET HB3 H -4.271 -32.862 9.248 1.00 . A A . 4 MET HB3 1 1
12 17164 1 1 4 MET HE1 H -3.721 -27.961 9.578 1.00 . A A . 4 MET HE1 1 1
12 17165 1 1 4 MET HE2 H -5.218 -27.085 9.260 1.00 . A A . 4 MET HE2 1 1
12 17166 1 1 4 MET HE3 H -4.470 -28.045 7.983 1.00 . A A . 4 MET HE3 1 1
12 17167 1 1 4 MET HG2 H -3.556 -30.602 9.755 1.00 . A A . 4 MET HG2 1 1
12 17168 1 1 4 MET HG3 H -4.215 -30.700 8.126 1.00 . A A . 4 MET HG3 1 1
12 17169 1 1 4 MET N N -6.771 -33.791 9.028 1.00 . A A . 4 MET N 1 1
12 17170 1 1 4 MET O O -5.332 -33.149 6.641 1.00 . A A . 4 MET O 1 1
12 17171 1 1 4 MET SD S -5.609 -29.413 9.564 1.00 . A A . 4 MET SD 1 1
12 17172 1 1 5 GLY C C -5.282 -30.332 4.813 1.00 . A A . 5 GLY C 1 1
12 17173 1 1 5 GLY CA C -6.499 -31.154 5.175 1.00 . A A . 5 GLY CA 1 1
12 17174 1 1 5 GLY H H -7.178 -30.689 7.119 1.00 . A A . 5 GLY H 1 1
12 17175 1 1 5 GLY HA2 H -6.417 -32.125 4.711 1.00 . A A . 5 GLY HA2 1 1
12 17176 1 1 5 GLY HA3 H -7.378 -30.658 4.794 1.00 . A A . 5 GLY HA3 1 1
12 17177 1 1 5 GLY N N -6.644 -31.327 6.602 1.00 . A A . 5 GLY N 1 1
12 17178 1 1 5 GLY O O -4.723 -29.627 5.657 1.00 . A A . 5 GLY O 1 1
12 17179 1 1 6 THR C C -4.171 -28.238 2.754 1.00 . A A . 6 THR C 1 1
12 17180 1 1 6 THR CA C -3.732 -29.667 3.082 1.00 . A A . 6 THR CA 1 1
12 17181 1 1 6 THR CB C -3.078 -30.352 1.853 1.00 . A A . 6 THR CB 1 1
12 17182 1 1 6 THR CG2 C -4.021 -30.386 0.658 1.00 . A A . 6 THR CG2 1 1
12 17183 1 1 6 THR H H -5.344 -31.017 2.942 1.00 . A A . 6 THR H 1 1
12 17184 1 1 6 THR HA H -3.003 -29.630 3.879 1.00 . A A . 6 THR HA 1 1
12 17185 1 1 6 THR HB H -2.843 -31.371 2.125 1.00 . A A . 6 THR HB 1 1
12 17186 1 1 6 THR HG1 H -2.022 -28.740 1.392 1.00 . A A . 6 THR HG1 1 1
12 17187 1 1 6 THR HG21 H -3.530 -30.869 -0.175 1.00 . A A . 6 THR HG21 1 1
12 17188 1 1 6 THR HG22 H -4.289 -29.377 0.382 1.00 . A A . 6 THR HG22 1 1
12 17189 1 1 6 THR HG23 H -4.912 -30.936 0.919 1.00 . A A . 6 THR HG23 1 1
12 17190 1 1 6 THR N N -4.868 -30.427 3.562 1.00 . A A . 6 THR N 1 1
12 17191 1 1 6 THR O O -5.173 -28.023 2.070 1.00 . A A . 6 THR O 1 1
12 17192 1 1 6 THR OG1 O -1.859 -29.689 1.487 1.00 . A A . 6 THR OG1 1 1
12 17193 1 1 7 THR C C -2.582 -24.984 3.336 1.00 . A A . 7 THR C 1 1
12 17194 1 1 7 THR CA C -3.798 -25.874 3.103 1.00 . A A . 7 THR CA 1 1
12 17195 1 1 7 THR CB C -4.950 -25.468 4.055 1.00 . A A . 7 THR CB 1 1
12 17196 1 1 7 THR CG2 C -4.554 -25.650 5.515 1.00 . A A . 7 THR CG2 1 1
12 17197 1 1 7 THR H H -2.639 -27.493 3.793 1.00 . A A . 7 THR H 1 1
12 17198 1 1 7 THR HA H -4.137 -25.743 2.086 1.00 . A A . 7 THR HA 1 1
12 17199 1 1 7 THR HB H -5.799 -26.106 3.852 1.00 . A A . 7 THR HB 1 1
12 17200 1 1 7 THR HG1 H -6.047 -24.083 3.174 1.00 . A A . 7 THR HG1 1 1
12 17201 1 1 7 THR HG21 H -5.368 -25.335 6.151 1.00 . A A . 7 THR HG21 1 1
12 17202 1 1 7 THR HG22 H -3.680 -25.054 5.728 1.00 . A A . 7 THR HG22 1 1
12 17203 1 1 7 THR HG23 H -4.333 -26.691 5.701 1.00 . A A . 7 THR HG23 1 1
12 17204 1 1 7 THR N N -3.444 -27.268 3.279 1.00 . A A . 7 THR N 1 1
12 17205 1 1 7 THR O O -1.704 -25.307 4.141 1.00 . A A . 7 THR O 1 1
12 17206 1 1 7 THR OG1 O -5.332 -24.106 3.824 1.00 . A A . 7 THR OG1 1 1
12 17207 1 1 8 THR C C -1.897 -21.510 2.710 1.00 . A A . 8 THR C 1 1
12 17208 1 1 8 THR CA C -1.407 -22.955 2.720 1.00 . A A . 8 THR CA 1 1
12 17209 1 1 8 THR CB C -0.402 -23.169 1.572 1.00 . A A . 8 THR CB 1 1
12 17210 1 1 8 THR CG2 C 0.805 -22.255 1.719 1.00 . A A . 8 THR CG2 1 1
12 17211 1 1 8 THR H H -3.251 -23.669 1.993 1.00 . A A . 8 THR H 1 1
12 17212 1 1 8 THR HA H -0.902 -23.147 3.654 1.00 . A A . 8 THR HA 1 1
12 17213 1 1 8 THR HB H -0.893 -22.947 0.635 1.00 . A A . 8 THR HB 1 1
12 17214 1 1 8 THR HG1 H -0.729 -25.113 1.709 1.00 . A A . 8 THR HG1 1 1
12 17215 1 1 8 THR HG21 H 1.303 -22.465 2.655 1.00 . A A . 8 THR HG21 1 1
12 17216 1 1 8 THR HG22 H 0.480 -21.225 1.708 1.00 . A A . 8 THR HG22 1 1
12 17217 1 1 8 THR HG23 H 1.488 -22.426 0.901 1.00 . A A . 8 THR HG23 1 1
12 17218 1 1 8 THR N N -2.521 -23.877 2.614 1.00 . A A . 8 THR N 1 1
12 17219 1 1 8 THR O O -2.686 -21.112 1.851 1.00 . A A . 8 THR O 1 1
12 17220 1 1 8 THR OG1 O 0.030 -24.535 1.559 1.00 . A A . 8 THR OG1 1 1
12 17221 1 1 9 ALA C C -0.524 -18.495 3.487 1.00 . A A . 9 ALA C 1 1
12 17222 1 1 9 ALA CA C -1.771 -19.326 3.755 1.00 . A A . 9 ALA CA 1 1
12 17223 1 1 9 ALA CB C -2.358 -18.984 5.117 1.00 . A A . 9 ALA CB 1 1
12 17224 1 1 9 ALA H H -0.873 -21.131 4.379 1.00 . A A . 9 ALA H 1 1
12 17225 1 1 9 ALA HA H -2.512 -19.114 2.999 1.00 . A A . 9 ALA HA 1 1
12 17226 1 1 9 ALA HB1 H -3.251 -19.571 5.281 1.00 . A A . 9 ALA HB1 1 1
12 17227 1 1 9 ALA HB2 H -2.607 -17.934 5.148 1.00 . A A . 9 ALA HB2 1 1
12 17228 1 1 9 ALA HB3 H -1.635 -19.207 5.887 1.00 . A A . 9 ALA HB3 1 1
12 17229 1 1 9 ALA N N -1.445 -20.739 3.686 1.00 . A A . 9 ALA N 1 1
12 17230 1 1 9 ALA O O 0.523 -18.725 4.096 1.00 . A A . 9 ALA O 1 1
12 17231 1 1 10 PRO C C 0.736 -15.608 3.318 1.00 . A A . 10 PRO C 1 1
12 17232 1 1 10 PRO CA C 0.512 -16.650 2.231 1.00 . A A . 10 PRO CA 1 1
12 17233 1 1 10 PRO CB C 0.067 -15.986 0.930 1.00 . A A . 10 PRO CB 1 1
12 17234 1 1 10 PRO CD C -1.798 -17.249 1.730 1.00 . A A . 10 PRO CD 1 1
12 17235 1 1 10 PRO CG C -1.421 -15.992 0.996 1.00 . A A . 10 PRO CG 1 1
12 17236 1 1 10 PRO HA H 1.424 -17.204 2.067 1.00 . A A . 10 PRO HA 1 1
12 17237 1 1 10 PRO HB2 H 0.461 -14.977 0.877 1.00 . A A . 10 PRO HB2 1 1
12 17238 1 1 10 PRO HB3 H 0.428 -16.561 0.088 1.00 . A A . 10 PRO HB3 1 1
12 17239 1 1 10 PRO HD2 H -2.655 -17.083 2.338 1.00 . A A . 10 PRO HD2 1 1
12 17240 1 1 10 PRO HD3 H -1.995 -18.040 1.048 1.00 . A A . 10 PRO HD3 1 1
12 17241 1 1 10 PRO HG2 H -1.768 -15.125 1.536 1.00 . A A . 10 PRO HG2 1 1
12 17242 1 1 10 PRO HG3 H -1.834 -16.003 -0.003 1.00 . A A . 10 PRO HG3 1 1
12 17243 1 1 10 PRO N N -0.608 -17.539 2.555 1.00 . A A . 10 PRO N 1 1
12 17244 1 1 10 PRO O O -0.152 -15.343 4.132 1.00 . A A . 10 PRO O 1 1
12 17245 1 1 11 ASP C C 2.342 -12.662 3.672 1.00 . A A . 11 ASP C 1 1
12 17246 1 1 11 ASP CA C 2.243 -14.019 4.337 1.00 . A A . 11 ASP CA 1 1
12 17247 1 1 11 ASP CB C 3.564 -14.348 5.040 1.00 . A A . 11 ASP CB 1 1
12 17248 1 1 11 ASP CG C 3.550 -15.705 5.713 1.00 . A A . 11 ASP CG 1 1
12 17249 1 1 11 ASP H H 2.597 -15.277 2.670 1.00 . A A . 11 ASP H 1 1
12 17250 1 1 11 ASP HA H 1.448 -13.999 5.067 1.00 . A A . 11 ASP HA 1 1
12 17251 1 1 11 ASP HB2 H 4.362 -14.337 4.313 1.00 . A A . 11 ASP HB2 1 1
12 17252 1 1 11 ASP HB3 H 3.760 -13.597 5.791 1.00 . A A . 11 ASP HB3 1 1
12 17253 1 1 11 ASP N N 1.921 -15.030 3.344 1.00 . A A . 11 ASP N 1 1
12 17254 1 1 11 ASP O O 2.753 -12.562 2.524 1.00 . A A . 11 ASP O 1 1
12 17255 1 1 11 ASP OD1 O 2.999 -15.817 6.829 1.00 . A A . 11 ASP OD1 1 1
12 17256 1 1 11 ASP OD2 O 4.089 -16.667 5.126 1.00 . A A . 11 ASP OD2 1 1
12 17257 1 1 12 ALA C C 3.497 -9.784 4.073 1.00 . A A . 12 ALA C 1 1
12 17258 1 1 12 ALA CA C 2.068 -10.268 3.880 1.00 . A A . 12 ALA CA 1 1
12 17259 1 1 12 ALA CB C 1.115 -9.350 4.621 1.00 . A A . 12 ALA CB 1 1
12 17260 1 1 12 ALA H H 1.541 -11.773 5.265 1.00 . A A . 12 ALA H 1 1
12 17261 1 1 12 ALA HA H 1.814 -10.260 2.819 1.00 . A A . 12 ALA HA 1 1
12 17262 1 1 12 ALA HB1 H 1.351 -9.363 5.674 1.00 . A A . 12 ALA HB1 1 1
12 17263 1 1 12 ALA HB2 H 0.100 -9.692 4.475 1.00 . A A . 12 ALA HB2 1 1
12 17264 1 1 12 ALA HB3 H 1.215 -8.344 4.241 1.00 . A A . 12 ALA HB3 1 1
12 17265 1 1 12 ALA N N 1.937 -11.626 4.380 1.00 . A A . 12 ALA N 1 1
12 17266 1 1 12 ALA O O 4.201 -10.269 4.962 1.00 . A A . 12 ALA O 1 1
12 17267 1 1 13 PRO C C 5.396 -7.483 4.722 1.00 . A A . 13 PRO C 1 1
12 17268 1 1 13 PRO CA C 5.268 -8.224 3.396 1.00 . A A . 13 PRO CA 1 1
12 17269 1 1 13 PRO CB C 5.342 -7.226 2.234 1.00 . A A . 13 PRO CB 1 1
12 17270 1 1 13 PRO CD C 3.227 -8.287 2.081 1.00 . A A . 13 PRO CD 1 1
12 17271 1 1 13 PRO CG C 4.331 -7.704 1.256 1.00 . A A . 13 PRO CG 1 1
12 17272 1 1 13 PRO HA H 6.060 -8.953 3.305 1.00 . A A . 13 PRO HA 1 1
12 17273 1 1 13 PRO HB2 H 5.106 -6.236 2.594 1.00 . A A . 13 PRO HB2 1 1
12 17274 1 1 13 PRO HB3 H 6.335 -7.234 1.810 1.00 . A A . 13 PRO HB3 1 1
12 17275 1 1 13 PRO HD2 H 2.538 -7.511 2.382 1.00 . A A . 13 PRO HD2 1 1
12 17276 1 1 13 PRO HD3 H 2.715 -9.065 1.537 1.00 . A A . 13 PRO HD3 1 1
12 17277 1 1 13 PRO HG2 H 3.965 -6.875 0.668 1.00 . A A . 13 PRO HG2 1 1
12 17278 1 1 13 PRO HG3 H 4.762 -8.461 0.617 1.00 . A A . 13 PRO HG3 1 1
12 17279 1 1 13 PRO N N 3.949 -8.835 3.241 1.00 . A A . 13 PRO N 1 1
12 17280 1 1 13 PRO O O 4.530 -6.675 5.065 1.00 . A A . 13 PRO O 1 1
12 17281 1 1 14 PRO C C 6.676 -5.537 6.516 1.00 . A A . 14 PRO C 1 1
12 17282 1 1 14 PRO CA C 6.761 -7.039 6.730 1.00 . A A . 14 PRO CA 1 1
12 17283 1 1 14 PRO CB C 8.194 -7.464 7.046 1.00 . A A . 14 PRO CB 1 1
12 17284 1 1 14 PRO CD C 7.435 -8.847 5.245 1.00 . A A . 14 PRO CD 1 1
12 17285 1 1 14 PRO CG C 8.315 -8.830 6.468 1.00 . A A . 14 PRO CG 1 1
12 17286 1 1 14 PRO HA H 6.101 -7.322 7.532 1.00 . A A . 14 PRO HA 1 1
12 17287 1 1 14 PRO HB2 H 8.888 -6.775 6.586 1.00 . A A . 14 PRO HB2 1 1
12 17288 1 1 14 PRO HB3 H 8.343 -7.474 8.115 1.00 . A A . 14 PRO HB3 1 1
12 17289 1 1 14 PRO HD2 H 8.017 -8.636 4.360 1.00 . A A . 14 PRO HD2 1 1
12 17290 1 1 14 PRO HD3 H 6.939 -9.802 5.151 1.00 . A A . 14 PRO HD3 1 1
12 17291 1 1 14 PRO HG2 H 9.341 -9.022 6.194 1.00 . A A . 14 PRO HG2 1 1
12 17292 1 1 14 PRO HG3 H 7.973 -9.563 7.185 1.00 . A A . 14 PRO HG3 1 1
12 17293 1 1 14 PRO N N 6.459 -7.771 5.498 1.00 . A A . 14 PRO N 1 1
12 17294 1 1 14 PRO O O 7.118 -5.036 5.477 1.00 . A A . 14 PRO O 1 1
12 17295 1 1 15 ASP C C 6.664 -2.633 6.533 1.00 . A A . 15 ASP C 1 1
12 17296 1 1 15 ASP CA C 5.729 -3.438 7.430 1.00 . A A . 15 ASP CA 1 1
12 17297 1 1 15 ASP CB C 5.638 -2.799 8.825 1.00 . A A . 15 ASP CB 1 1
12 17298 1 1 15 ASP CG C 6.922 -2.893 9.627 1.00 . A A . 15 ASP CG 1 1
12 17299 1 1 15 ASP H H 5.965 -5.317 8.372 1.00 . A A . 15 ASP H 1 1
12 17300 1 1 15 ASP HA H 4.745 -3.413 6.991 1.00 . A A . 15 ASP HA 1 1
12 17301 1 1 15 ASP HB2 H 5.389 -1.754 8.715 1.00 . A A . 15 ASP HB2 1 1
12 17302 1 1 15 ASP HB3 H 4.853 -3.289 9.383 1.00 . A A . 15 ASP HB3 1 1
12 17303 1 1 15 ASP N N 6.119 -4.849 7.524 1.00 . A A . 15 ASP N 1 1
12 17304 1 1 15 ASP O O 7.810 -2.357 6.878 1.00 . A A . 15 ASP O 1 1
12 17305 1 1 15 ASP OD1 O 7.160 -3.949 10.255 1.00 . A A . 15 ASP OD1 1 1
12 17306 1 1 15 ASP OD2 O 7.689 -1.907 9.651 1.00 . A A . 15 ASP OD2 1 1
12 17307 1 1 16 PRO C C 7.287 -0.126 4.836 1.00 . A A . 16 PRO C 1 1
12 17308 1 1 16 PRO CA C 6.904 -1.508 4.341 1.00 . A A . 16 PRO CA 1 1
12 17309 1 1 16 PRO CB C 5.924 -1.412 3.159 1.00 . A A . 16 PRO CB 1 1
12 17310 1 1 16 PRO CD C 4.828 -2.643 4.856 1.00 . A A . 16 PRO CD 1 1
12 17311 1 1 16 PRO CG C 5.000 -2.554 3.372 1.00 . A A . 16 PRO CG 1 1
12 17312 1 1 16 PRO HA H 7.797 -2.023 4.024 1.00 . A A . 16 PRO HA 1 1
12 17313 1 1 16 PRO HB2 H 5.403 -0.469 3.194 1.00 . A A . 16 PRO HB2 1 1
12 17314 1 1 16 PRO HB3 H 6.461 -1.505 2.211 1.00 . A A . 16 PRO HB3 1 1
12 17315 1 1 16 PRO HD2 H 4.087 -1.931 5.189 1.00 . A A . 16 PRO HD2 1 1
12 17316 1 1 16 PRO HD3 H 4.548 -3.653 5.156 1.00 . A A . 16 PRO HD3 1 1
12 17317 1 1 16 PRO HG2 H 4.059 -2.359 2.885 1.00 . A A . 16 PRO HG2 1 1
12 17318 1 1 16 PRO HG3 H 5.442 -3.463 2.994 1.00 . A A . 16 PRO HG3 1 1
12 17319 1 1 16 PRO N N 6.162 -2.283 5.342 1.00 . A A . 16 PRO N 1 1
12 17320 1 1 16 PRO O O 6.625 0.457 5.699 1.00 . A A . 16 PRO O 1 1
12 17321 1 1 17 THR C C 8.625 2.701 3.595 1.00 . A A . 17 THR C 1 1
12 17322 1 1 17 THR CA C 8.874 1.680 4.682 1.00 . A A . 17 THR CA 1 1
12 17323 1 1 17 THR CB C 10.378 1.612 5.001 1.00 . A A . 17 THR CB 1 1
12 17324 1 1 17 THR CG2 C 10.848 2.883 5.694 1.00 . A A . 17 THR CG2 1 1
12 17325 1 1 17 THR H H 8.836 -0.129 3.595 1.00 . A A . 17 THR H 1 1
12 17326 1 1 17 THR HA H 8.347 2.007 5.568 1.00 . A A . 17 THR HA 1 1
12 17327 1 1 17 THR HB H 10.924 1.499 4.076 1.00 . A A . 17 THR HB 1 1
12 17328 1 1 17 THR HG1 H 10.081 0.533 6.632 1.00 . A A . 17 THR HG1 1 1
12 17329 1 1 17 THR HG21 H 10.310 3.006 6.622 1.00 . A A . 17 THR HG21 1 1
12 17330 1 1 17 THR HG22 H 10.659 3.732 5.054 1.00 . A A . 17 THR HG22 1 1
12 17331 1 1 17 THR HG23 H 11.907 2.814 5.897 1.00 . A A . 17 THR HG23 1 1
12 17332 1 1 17 THR N N 8.366 0.385 4.291 1.00 . A A . 17 THR N 1 1
12 17333 1 1 17 THR O O 8.917 2.474 2.419 1.00 . A A . 17 THR O 1 1
12 17334 1 1 17 THR OG1 O 10.645 0.482 5.847 1.00 . A A . 17 THR OG1 1 1
12 17335 1 1 18 VAL C C 9.135 5.725 3.010 1.00 . A A . 18 VAL C 1 1
12 17336 1 1 18 VAL CA C 7.833 4.938 3.132 1.00 . A A . 18 VAL CA 1 1
12 17337 1 1 18 VAL CB C 6.700 5.856 3.635 1.00 . A A . 18 VAL CB 1 1
12 17338 1 1 18 VAL CG1 C 6.621 7.126 2.793 1.00 . A A . 18 VAL CG1 1 1
12 17339 1 1 18 VAL CG2 C 5.366 5.118 3.624 1.00 . A A . 18 VAL CG2 1 1
12 17340 1 1 18 VAL H H 7.715 3.832 4.937 1.00 . A A . 18 VAL H 1 1
12 17341 1 1 18 VAL HA H 7.561 4.565 2.153 1.00 . A A . 18 VAL HA 1 1
12 17342 1 1 18 VAL HB H 6.916 6.137 4.653 1.00 . A A . 18 VAL HB 1 1
12 17343 1 1 18 VAL HG11 H 7.537 7.687 2.905 1.00 . A A . 18 VAL HG11 1 1
12 17344 1 1 18 VAL HG12 H 5.790 7.731 3.129 1.00 . A A . 18 VAL HG12 1 1
12 17345 1 1 18 VAL HG13 H 6.483 6.870 1.746 1.00 . A A . 18 VAL HG13 1 1
12 17346 1 1 18 VAL HG21 H 5.098 4.876 2.607 1.00 . A A . 18 VAL HG21 1 1
12 17347 1 1 18 VAL HG22 H 4.605 5.749 4.057 1.00 . A A . 18 VAL HG22 1 1
12 17348 1 1 18 VAL HG23 H 5.448 4.206 4.200 1.00 . A A . 18 VAL HG23 1 1
12 17349 1 1 18 VAL N N 8.031 3.795 4.007 1.00 . A A . 18 VAL N 1 1
12 17350 1 1 18 VAL O O 9.649 6.257 3.995 1.00 . A A . 18 VAL O 1 1
12 17351 1 1 19 ASP C C 10.864 7.899 1.400 1.00 . A A . 19 ASP C 1 1
12 17352 1 1 19 ASP CA C 10.967 6.385 1.547 1.00 . A A . 19 ASP CA 1 1
12 17353 1 1 19 ASP CB C 11.587 5.778 0.287 1.00 . A A . 19 ASP CB 1 1
12 17354 1 1 19 ASP CG C 12.942 6.368 -0.040 1.00 . A A . 19 ASP CG 1 1
12 17355 1 1 19 ASP H H 9.146 5.422 1.041 1.00 . A A . 19 ASP H 1 1
12 17356 1 1 19 ASP HA H 11.602 6.161 2.390 1.00 . A A . 19 ASP HA 1 1
12 17357 1 1 19 ASP HB2 H 11.705 4.714 0.428 1.00 . A A . 19 ASP HB2 1 1
12 17358 1 1 19 ASP HB3 H 10.927 5.952 -0.550 1.00 . A A . 19 ASP HB3 1 1
12 17359 1 1 19 ASP N N 9.661 5.785 1.798 1.00 . A A . 19 ASP N 1 1
12 17360 1 1 19 ASP O O 11.737 8.638 1.859 1.00 . A A . 19 ASP O 1 1
12 17361 1 1 19 ASP OD1 O 13.917 6.067 0.676 1.00 . A A . 19 ASP OD1 1 1
12 17362 1 1 19 ASP OD2 O 13.044 7.131 -1.019 1.00 . A A . 19 ASP OD2 1 1
12 17363 1 1 20 GLN C C 8.150 10.170 0.882 1.00 . A A . 20 GLN C 1 1
12 17364 1 1 20 GLN CA C 9.579 9.780 0.551 1.00 . A A . 20 GLN CA 1 1
12 17365 1 1 20 GLN CB C 9.886 10.156 -0.905 1.00 . A A . 20 GLN CB 1 1
12 17366 1 1 20 GLN CD C 11.626 10.435 -2.724 1.00 . A A . 20 GLN CD 1 1
12 17367 1 1 20 GLN CG C 11.333 9.939 -1.317 1.00 . A A . 20 GLN CG 1 1
12 17368 1 1 20 GLN H H 9.104 7.721 0.478 1.00 . A A . 20 GLN H 1 1
12 17369 1 1 20 GLN HA H 10.243 10.325 1.204 1.00 . A A . 20 GLN HA 1 1
12 17370 1 1 20 GLN HB2 H 9.261 9.561 -1.554 1.00 . A A . 20 GLN HB2 1 1
12 17371 1 1 20 GLN HB3 H 9.645 11.198 -1.048 1.00 . A A . 20 GLN HB3 1 1
12 17372 1 1 20 GLN HE21 H 10.356 11.939 -2.510 1.00 . A A . 20 GLN HE21 1 1
12 17373 1 1 20 GLN HE22 H 11.140 11.848 -4.022 1.00 . A A . 20 GLN HE22 1 1
12 17374 1 1 20 GLN HG2 H 11.974 10.467 -0.625 1.00 . A A . 20 GLN HG2 1 1
12 17375 1 1 20 GLN HG3 H 11.552 8.882 -1.271 1.00 . A A . 20 GLN HG3 1 1
12 17376 1 1 20 GLN N N 9.785 8.355 0.781 1.00 . A A . 20 GLN N 1 1
12 17377 1 1 20 GLN NE2 N 10.976 11.516 -3.126 1.00 . A A . 20 GLN NE2 1 1
12 17378 1 1 20 GLN O O 7.205 9.443 0.563 1.00 . A A . 20 GLN O 1 1
12 17379 1 1 20 GLN OE1 O 12.451 9.866 -3.438 1.00 . A A . 20 GLN OE1 1 1
12 17380 1 1 21 VAL C C 6.516 13.272 1.481 1.00 . A A . 21 VAL C 1 1
12 17381 1 1 21 VAL CA C 6.695 11.821 1.916 1.00 . A A . 21 VAL CA 1 1
12 17382 1 1 21 VAL CB C 6.452 11.702 3.439 1.00 . A A . 21 VAL CB 1 1
12 17383 1 1 21 VAL CG1 C 6.186 10.257 3.824 1.00 . A A . 21 VAL CG1 1 1
12 17384 1 1 21 VAL CG2 C 7.635 12.246 4.229 1.00 . A A . 21 VAL CG2 1 1
12 17385 1 1 21 VAL H H 8.805 11.841 1.753 1.00 . A A . 21 VAL H 1 1
12 17386 1 1 21 VAL HA H 5.957 11.219 1.411 1.00 . A A . 21 VAL HA 1 1
12 17387 1 1 21 VAL HB H 5.578 12.285 3.689 1.00 . A A . 21 VAL HB 1 1
12 17388 1 1 21 VAL HG11 H 6.061 10.188 4.895 1.00 . A A . 21 VAL HG11 1 1
12 17389 1 1 21 VAL HG12 H 7.022 9.641 3.519 1.00 . A A . 21 VAL HG12 1 1
12 17390 1 1 21 VAL HG13 H 5.289 9.911 3.334 1.00 . A A . 21 VAL HG13 1 1
12 17391 1 1 21 VAL HG21 H 7.437 12.152 5.287 1.00 . A A . 21 VAL HG21 1 1
12 17392 1 1 21 VAL HG22 H 7.785 13.287 3.982 1.00 . A A . 21 VAL HG22 1 1
12 17393 1 1 21 VAL HG23 H 8.523 11.686 3.978 1.00 . A A . 21 VAL HG23 1 1
12 17394 1 1 21 VAL N N 8.004 11.314 1.532 1.00 . A A . 21 VAL N 1 1
12 17395 1 1 21 VAL O O 7.277 14.154 1.880 1.00 . A A . 21 VAL O 1 1
12 17396 1 1 22 ASP C C 3.742 15.156 0.255 1.00 . A A . 22 ASP C 1 1
12 17397 1 1 22 ASP CA C 5.228 14.847 0.146 1.00 . A A . 22 ASP CA 1 1
12 17398 1 1 22 ASP CB C 5.680 14.984 -1.313 1.00 . A A . 22 ASP CB 1 1
12 17399 1 1 22 ASP CG C 7.184 15.065 -1.461 1.00 . A A . 22 ASP CG 1 1
12 17400 1 1 22 ASP H H 4.931 12.765 0.376 1.00 . A A . 22 ASP H 1 1
12 17401 1 1 22 ASP HA H 5.776 15.554 0.753 1.00 . A A . 22 ASP HA 1 1
12 17402 1 1 22 ASP HB2 H 5.332 14.127 -1.870 1.00 . A A . 22 ASP HB2 1 1
12 17403 1 1 22 ASP HB3 H 5.247 15.879 -1.734 1.00 . A A . 22 ASP HB3 1 1
12 17404 1 1 22 ASP N N 5.509 13.510 0.654 1.00 . A A . 22 ASP N 1 1
12 17405 1 1 22 ASP O O 3.008 14.469 0.963 1.00 . A A . 22 ASP O 1 1
12 17406 1 1 22 ASP OD1 O 7.734 16.181 -1.355 1.00 . A A . 22 ASP OD1 1 1
12 17407 1 1 22 ASP OD2 O 7.823 14.016 -1.697 1.00 . A A . 22 ASP OD2 1 1
12 17408 1 1 23 ASP C C 1.021 15.613 -1.144 1.00 . A A . 23 ASP C 1 1
12 17409 1 1 23 ASP CA C 1.919 16.624 -0.446 1.00 . A A . 23 ASP CA 1 1
12 17410 1 1 23 ASP CB C 1.793 17.988 -1.136 1.00 . A A . 23 ASP CB 1 1
12 17411 1 1 23 ASP CG C 2.557 18.064 -2.446 1.00 . A A . 23 ASP CG 1 1
12 17412 1 1 23 ASP H H 3.962 16.716 -0.968 1.00 . A A . 23 ASP H 1 1
12 17413 1 1 23 ASP HA H 1.598 16.721 0.579 1.00 . A A . 23 ASP HA 1 1
12 17414 1 1 23 ASP HB2 H 0.751 18.184 -1.341 1.00 . A A . 23 ASP HB2 1 1
12 17415 1 1 23 ASP HB3 H 2.171 18.749 -0.480 1.00 . A A . 23 ASP HB3 1 1
12 17416 1 1 23 ASP N N 3.314 16.201 -0.439 1.00 . A A . 23 ASP N 1 1
12 17417 1 1 23 ASP O O 0.162 14.994 -0.522 1.00 . A A . 23 ASP O 1 1
12 17418 1 1 23 ASP OD1 O 3.797 18.202 -2.405 1.00 . A A . 23 ASP OD1 1 1
12 17419 1 1 23 ASP OD2 O 1.929 17.979 -3.518 1.00 . A A . 23 ASP OD2 1 1
12 17420 1 1 24 THR C C 1.106 13.439 -3.824 1.00 . A A . 24 THR C 1 1
12 17421 1 1 24 THR CA C 0.370 14.658 -3.278 1.00 . A A . 24 THR CA 1 1
12 17422 1 1 24 THR CB C -0.146 15.529 -4.436 1.00 . A A . 24 THR CB 1 1
12 17423 1 1 24 THR CG2 C -1.061 16.622 -3.910 1.00 . A A . 24 THR CG2 1 1
12 17424 1 1 24 THR H H 2.014 15.896 -2.842 1.00 . A A . 24 THR H 1 1
12 17425 1 1 24 THR HA H -0.482 14.333 -2.690 1.00 . A A . 24 THR HA 1 1
12 17426 1 1 24 THR HB H -0.700 14.909 -5.126 1.00 . A A . 24 THR HB 1 1
12 17427 1 1 24 THR HG1 H 1.252 16.924 -4.621 1.00 . A A . 24 THR HG1 1 1
12 17428 1 1 24 THR HG21 H -1.416 17.223 -4.734 1.00 . A A . 24 THR HG21 1 1
12 17429 1 1 24 THR HG22 H -0.514 17.246 -3.215 1.00 . A A . 24 THR HG22 1 1
12 17430 1 1 24 THR HG23 H -1.904 16.171 -3.402 1.00 . A A . 24 THR HG23 1 1
12 17431 1 1 24 THR N N 1.240 15.451 -2.434 1.00 . A A . 24 THR N 1 1
12 17432 1 1 24 THR O O 0.870 13.005 -4.949 1.00 . A A . 24 THR O 1 1
12 17433 1 1 24 THR OG1 O 0.962 16.134 -5.119 1.00 . A A . 24 THR OG1 1 1
12 17434 1 1 25 SER C C 3.574 11.191 -2.206 1.00 . A A . 25 SER C 1 1
12 17435 1 1 25 SER CA C 2.850 11.789 -3.411 1.00 . A A . 25 SER CA 1 1
12 17436 1 1 25 SER CB C 3.857 12.257 -4.471 1.00 . A A . 25 SER CB 1 1
12 17437 1 1 25 SER H H 2.018 13.192 -2.077 1.00 . A A . 25 SER H 1 1
12 17438 1 1 25 SER HA H 2.220 11.025 -3.844 1.00 . A A . 25 SER HA 1 1
12 17439 1 1 25 SER HB2 H 4.595 11.483 -4.629 1.00 . A A . 25 SER HB2 1 1
12 17440 1 1 25 SER HB3 H 3.336 12.450 -5.397 1.00 . A A . 25 SER HB3 1 1
12 17441 1 1 25 SER HG H 5.391 13.220 -3.712 1.00 . A A . 25 SER HG 1 1
12 17442 1 1 25 SER N N 1.986 12.887 -3.002 1.00 . A A . 25 SER N 1 1
12 17443 1 1 25 SER O O 4.152 11.917 -1.393 1.00 . A A . 25 SER O 1 1
12 17444 1 1 25 SER OG O 4.521 13.444 -4.064 1.00 . A A . 25 SER OG 1 1
12 17445 1 1 26 ILE C C 4.671 7.798 -1.536 1.00 . A A . 26 ILE C 1 1
12 17446 1 1 26 ILE CA C 4.213 9.151 -1.013 1.00 . A A . 26 ILE CA 1 1
12 17447 1 1 26 ILE CB C 3.299 8.961 0.234 1.00 . A A . 26 ILE CB 1 1
12 17448 1 1 26 ILE CD1 C 2.351 10.139 2.288 1.00 . A A . 26 ILE CD1 1 1
12 17449 1 1 26 ILE CG1 C 3.251 10.240 1.075 1.00 . A A . 26 ILE CG1 1 1
12 17450 1 1 26 ILE CG2 C 3.760 7.791 1.091 1.00 . A A . 26 ILE CG2 1 1
12 17451 1 1 26 ILE H H 3.011 9.358 -2.765 1.00 . A A . 26 ILE H 1 1
12 17452 1 1 26 ILE HA H 5.080 9.728 -0.722 1.00 . A A . 26 ILE HA 1 1
12 17453 1 1 26 ILE HB H 2.303 8.739 -0.116 1.00 . A A . 26 ILE HB 1 1
12 17454 1 1 26 ILE HD11 H 2.764 9.424 2.985 1.00 . A A . 26 ILE HD11 1 1
12 17455 1 1 26 ILE HD12 H 1.368 9.813 1.980 1.00 . A A . 26 ILE HD12 1 1
12 17456 1 1 26 ILE HD13 H 2.275 11.107 2.762 1.00 . A A . 26 ILE HD13 1 1
12 17457 1 1 26 ILE HG12 H 4.244 10.469 1.422 1.00 . A A . 26 ILE HG12 1 1
12 17458 1 1 26 ILE HG13 H 2.893 11.053 0.461 1.00 . A A . 26 ILE HG13 1 1
12 17459 1 1 26 ILE HG21 H 4.785 7.947 1.388 1.00 . A A . 26 ILE HG21 1 1
12 17460 1 1 26 ILE HG22 H 3.683 6.876 0.525 1.00 . A A . 26 ILE HG22 1 1
12 17461 1 1 26 ILE HG23 H 3.137 7.726 1.972 1.00 . A A . 26 ILE HG23 1 1
12 17462 1 1 26 ILE N N 3.524 9.874 -2.090 1.00 . A A . 26 ILE N 1 1
12 17463 1 1 26 ILE O O 3.919 7.125 -2.217 1.00 . A A . 26 ILE O 1 1
12 17464 1 1 27 VAL C C 6.643 5.127 -0.733 1.00 . A A . 27 VAL C 1 1
12 17465 1 1 27 VAL CA C 6.407 6.160 -1.811 1.00 . A A . 27 VAL CA 1 1
12 17466 1 1 27 VAL CB C 7.726 6.378 -2.560 1.00 . A A . 27 VAL CB 1 1
12 17467 1 1 27 VAL CG1 C 8.146 5.085 -3.240 1.00 . A A . 27 VAL CG1 1 1
12 17468 1 1 27 VAL CG2 C 7.595 7.509 -3.568 1.00 . A A . 27 VAL CG2 1 1
12 17469 1 1 27 VAL H H 6.437 7.889 -0.584 1.00 . A A . 27 VAL H 1 1
12 17470 1 1 27 VAL HA H 5.675 5.781 -2.509 1.00 . A A . 27 VAL HA 1 1
12 17471 1 1 27 VAL HB H 8.480 6.651 -1.836 1.00 . A A . 27 VAL HB 1 1
12 17472 1 1 27 VAL HG11 H 7.744 4.244 -2.680 1.00 . A A . 27 VAL HG11 1 1
12 17473 1 1 27 VAL HG12 H 9.223 5.022 -3.264 1.00 . A A . 27 VAL HG12 1 1
12 17474 1 1 27 VAL HG13 H 7.760 5.063 -4.248 1.00 . A A . 27 VAL HG13 1 1
12 17475 1 1 27 VAL HG21 H 7.331 8.420 -3.053 1.00 . A A . 27 VAL HG21 1 1
12 17476 1 1 27 VAL HG22 H 6.824 7.264 -4.284 1.00 . A A . 27 VAL HG22 1 1
12 17477 1 1 27 VAL HG23 H 8.535 7.644 -4.082 1.00 . A A . 27 VAL HG23 1 1
12 17478 1 1 27 VAL N N 5.890 7.388 -1.234 1.00 . A A . 27 VAL N 1 1
12 17479 1 1 27 VAL O O 7.298 5.412 0.262 1.00 . A A . 27 VAL O 1 1
12 17480 1 1 28 VAL C C 6.937 1.662 -0.537 1.00 . A A . 28 VAL C 1 1
12 17481 1 1 28 VAL CA C 6.265 2.890 0.066 1.00 . A A . 28 VAL CA 1 1
12 17482 1 1 28 VAL CB C 4.896 2.516 0.688 1.00 . A A . 28 VAL CB 1 1
12 17483 1 1 28 VAL CG1 C 3.861 3.594 0.456 1.00 . A A . 28 VAL CG1 1 1
12 17484 1 1 28 VAL CG2 C 4.404 1.176 0.195 1.00 . A A . 28 VAL CG2 1 1
12 17485 1 1 28 VAL H H 5.681 3.724 -1.783 1.00 . A A . 28 VAL H 1 1
12 17486 1 1 28 VAL HA H 6.896 3.275 0.851 1.00 . A A . 28 VAL HA 1 1
12 17487 1 1 28 VAL HB H 5.029 2.443 1.741 1.00 . A A . 28 VAL HB 1 1
12 17488 1 1 28 VAL HG11 H 4.251 4.539 0.791 1.00 . A A . 28 VAL HG11 1 1
12 17489 1 1 28 VAL HG12 H 2.976 3.354 1.017 1.00 . A A . 28 VAL HG12 1 1
12 17490 1 1 28 VAL HG13 H 3.622 3.649 -0.595 1.00 . A A . 28 VAL HG13 1 1
12 17491 1 1 28 VAL HG21 H 4.315 1.207 -0.878 1.00 . A A . 28 VAL HG21 1 1
12 17492 1 1 28 VAL HG22 H 3.440 0.960 0.636 1.00 . A A . 28 VAL HG22 1 1
12 17493 1 1 28 VAL HG23 H 5.120 0.415 0.478 1.00 . A A . 28 VAL HG23 1 1
12 17494 1 1 28 VAL N N 6.134 3.926 -0.936 1.00 . A A . 28 VAL N 1 1
12 17495 1 1 28 VAL O O 6.713 1.343 -1.704 1.00 . A A . 28 VAL O 1 1
12 17496 1 1 29 ARG C C 8.317 -1.336 0.766 1.00 . A A . 29 ARG C 1 1
12 17497 1 1 29 ARG CA C 8.531 -0.167 -0.181 1.00 . A A . 29 ARG CA 1 1
12 17498 1 1 29 ARG CB C 10.027 0.164 -0.242 1.00 . A A . 29 ARG CB 1 1
12 17499 1 1 29 ARG CD C 11.876 1.566 -1.200 1.00 . A A . 29 ARG CD 1 1
12 17500 1 1 29 ARG CG C 10.381 1.295 -1.195 1.00 . A A . 29 ARG CG 1 1
12 17501 1 1 29 ARG CZ C 13.290 3.389 -2.089 1.00 . A A . 29 ARG CZ 1 1
12 17502 1 1 29 ARG H H 7.846 1.290 1.198 1.00 . A A . 29 ARG H 1 1
12 17503 1 1 29 ARG HA H 8.185 -0.454 -1.163 1.00 . A A . 29 ARG HA 1 1
12 17504 1 1 29 ARG HB2 H 10.359 0.444 0.747 1.00 . A A . 29 ARG HB2 1 1
12 17505 1 1 29 ARG HB3 H 10.565 -0.719 -0.553 1.00 . A A . 29 ARG HB3 1 1
12 17506 1 1 29 ARG HD2 H 12.166 1.929 -0.226 1.00 . A A . 29 ARG HD2 1 1
12 17507 1 1 29 ARG HD3 H 12.396 0.641 -1.409 1.00 . A A . 29 ARG HD3 1 1
12 17508 1 1 29 ARG HE H 11.696 2.609 -3.019 1.00 . A A . 29 ARG HE 1 1
12 17509 1 1 29 ARG HG2 H 10.072 1.026 -2.191 1.00 . A A . 29 ARG HG2 1 1
12 17510 1 1 29 ARG HG3 H 9.864 2.191 -0.883 1.00 . A A . 29 ARG HG3 1 1
12 17511 1 1 29 ARG HH11 H 13.898 2.665 -0.294 1.00 . A A . 29 ARG HH11 1 1
12 17512 1 1 29 ARG HH12 H 14.856 3.961 -0.933 1.00 . A A . 29 ARG HH12 1 1
12 17513 1 1 29 ARG HH21 H 12.961 4.310 -3.865 1.00 . A A . 29 ARG HH21 1 1
12 17514 1 1 29 ARG HH22 H 14.321 4.901 -2.965 1.00 . A A . 29 ARG HH22 1 1
12 17515 1 1 29 ARG N N 7.762 0.997 0.266 1.00 . A A . 29 ARG N 1 1
12 17516 1 1 29 ARG NE N 12.252 2.559 -2.206 1.00 . A A . 29 ARG NE 1 1
12 17517 1 1 29 ARG NH1 N 14.078 3.334 -1.020 1.00 . A A . 29 ARG NH1 1 1
12 17518 1 1 29 ARG NH2 N 13.545 4.268 -3.050 1.00 . A A . 29 ARG NH2 1 1
12 17519 1 1 29 ARG O O 8.626 -1.246 1.952 1.00 . A A . 29 ARG O 1 1
12 17520 1 1 30 TRP C C 8.374 -4.791 0.782 1.00 . A A . 30 TRP C 1 1
12 17521 1 1 30 TRP CA C 7.445 -3.600 1.015 1.00 . A A . 30 TRP CA 1 1
12 17522 1 1 30 TRP CB C 5.984 -3.994 0.722 1.00 . A A . 30 TRP CB 1 1
12 17523 1 1 30 TRP CD1 C 5.905 -5.284 -1.474 1.00 . A A . 30 TRP CD1 1 1
12 17524 1 1 30 TRP CD2 C 4.993 -3.258 -1.580 1.00 . A A . 30 TRP CD2 1 1
12 17525 1 1 30 TRP CE2 C 4.895 -3.857 -2.846 1.00 . A A . 30 TRP CE2 1 1
12 17526 1 1 30 TRP CE3 C 4.473 -1.980 -1.398 1.00 . A A . 30 TRP CE3 1 1
12 17527 1 1 30 TRP CG C 5.662 -4.183 -0.724 1.00 . A A . 30 TRP CG 1 1
12 17528 1 1 30 TRP CH2 C 3.788 -1.970 -3.711 1.00 . A A . 30 TRP CH2 1 1
12 17529 1 1 30 TRP CZ2 C 4.293 -3.221 -3.923 1.00 . A A . 30 TRP CZ2 1 1
12 17530 1 1 30 TRP CZ3 C 3.875 -1.353 -2.468 1.00 . A A . 30 TRP CZ3 1 1
12 17531 1 1 30 TRP H H 7.735 -2.470 -0.762 1.00 . A A . 30 TRP H 1 1
12 17532 1 1 30 TRP HA H 7.520 -3.314 2.054 1.00 . A A . 30 TRP HA 1 1
12 17533 1 1 30 TRP HB2 H 5.759 -4.922 1.230 1.00 . A A . 30 TRP HB2 1 1
12 17534 1 1 30 TRP HB3 H 5.330 -3.223 1.101 1.00 . A A . 30 TRP HB3 1 1
12 17535 1 1 30 TRP HD1 H 6.384 -6.162 -1.100 1.00 . A A . 30 TRP HD1 1 1
12 17536 1 1 30 TRP HE1 H 5.558 -5.737 -3.496 1.00 . A A . 30 TRP HE1 1 1
12 17537 1 1 30 TRP HE3 H 4.531 -1.483 -0.441 1.00 . A A . 30 TRP HE3 1 1
12 17538 1 1 30 TRP HH2 H 3.299 -1.435 -4.513 1.00 . A A . 30 TRP HH2 1 1
12 17539 1 1 30 TRP HZ2 H 4.217 -3.688 -4.894 1.00 . A A . 30 TRP HZ2 1 1
12 17540 1 1 30 TRP HZ3 H 3.460 -0.369 -2.349 1.00 . A A . 30 TRP HZ3 1 1
12 17541 1 1 30 TRP N N 7.829 -2.436 0.218 1.00 . A A . 30 TRP N 1 1
12 17542 1 1 30 TRP NE1 N 5.475 -5.090 -2.760 1.00 . A A . 30 TRP NE1 1 1
12 17543 1 1 30 TRP O O 8.801 -5.053 -0.344 1.00 . A A . 30 TRP O 1 1
12 17544 1 1 31 SER C C 8.587 -7.902 1.401 1.00 . A A . 31 SER C 1 1
12 17545 1 1 31 SER CA C 9.477 -6.724 1.776 1.00 . A A . 31 SER CA 1 1
12 17546 1 1 31 SER CB C 10.182 -6.994 3.105 1.00 . A A . 31 SER CB 1 1
12 17547 1 1 31 SER H H 8.378 -5.197 2.740 1.00 . A A . 31 SER H 1 1
12 17548 1 1 31 SER HA H 10.217 -6.585 1.003 1.00 . A A . 31 SER HA 1 1
12 17549 1 1 31 SER HB2 H 9.446 -7.089 3.890 1.00 . A A . 31 SER HB2 1 1
12 17550 1 1 31 SER HB3 H 10.748 -7.911 3.031 1.00 . A A . 31 SER HB3 1 1
12 17551 1 1 31 SER HG H 10.642 -5.094 3.241 1.00 . A A . 31 SER HG 1 1
12 17552 1 1 31 SER N N 8.685 -5.504 1.860 1.00 . A A . 31 SER N 1 1
12 17553 1 1 31 SER O O 8.055 -8.594 2.265 1.00 . A A . 31 SER O 1 1
12 17554 1 1 31 SER OG O 11.067 -5.938 3.437 1.00 . A A . 31 SER OG 1 1
12 17555 1 1 32 ARG C C 7.725 -10.512 0.164 1.00 . A A . 32 ARG C 1 1
12 17556 1 1 32 ARG CA C 7.544 -9.119 -0.465 1.00 . A A . 32 ARG CA 1 1
12 17557 1 1 32 ARG CB C 7.767 -9.191 -1.976 1.00 . A A . 32 ARG CB 1 1
12 17558 1 1 32 ARG CD C 9.387 -7.527 -2.912 1.00 . A A . 32 ARG CD 1 1
12 17559 1 1 32 ARG CG C 9.205 -8.941 -2.385 1.00 . A A . 32 ARG CG 1 1
12 17560 1 1 32 ARG CZ C 11.134 -7.188 -4.617 1.00 . A A . 32 ARG CZ 1 1
12 17561 1 1 32 ARG H H 8.946 -7.535 -0.512 1.00 . A A . 32 ARG H 1 1
12 17562 1 1 32 ARG HA H 6.534 -8.792 -0.285 1.00 . A A . 32 ARG HA 1 1
12 17563 1 1 32 ARG HB2 H 7.479 -10.172 -2.323 1.00 . A A . 32 ARG HB2 1 1
12 17564 1 1 32 ARG HB3 H 7.144 -8.451 -2.457 1.00 . A A . 32 ARG HB3 1 1
12 17565 1 1 32 ARG HD2 H 8.725 -7.383 -3.753 1.00 . A A . 32 ARG HD2 1 1
12 17566 1 1 32 ARG HD3 H 9.128 -6.825 -2.127 1.00 . A A . 32 ARG HD3 1 1
12 17567 1 1 32 ARG HE H 11.437 -7.141 -2.634 1.00 . A A . 32 ARG HE 1 1
12 17568 1 1 32 ARG HG2 H 9.834 -9.070 -1.520 1.00 . A A . 32 ARG HG2 1 1
12 17569 1 1 32 ARG HG3 H 9.487 -9.647 -3.152 1.00 . A A . 32 ARG HG3 1 1
12 17570 1 1 32 ARG HH11 H 9.309 -7.656 -5.366 1.00 . A A . 32 ARG HH11 1 1
12 17571 1 1 32 ARG HH12 H 10.536 -7.332 -6.552 1.00 . A A . 32 ARG HH12 1 1
12 17572 1 1 32 ARG HH21 H 13.064 -6.745 -4.195 1.00 . A A . 32 ARG HH21 1 1
12 17573 1 1 32 ARG HH22 H 12.672 -6.837 -5.881 1.00 . A A . 32 ARG HH22 1 1
12 17574 1 1 32 ARG N N 8.434 -8.101 0.102 1.00 . A A . 32 ARG N 1 1
12 17575 1 1 32 ARG NE N 10.760 -7.275 -3.341 1.00 . A A . 32 ARG NE 1 1
12 17576 1 1 32 ARG NH1 N 10.257 -7.413 -5.589 1.00 . A A . 32 ARG NH1 1 1
12 17577 1 1 32 ARG NH2 N 12.389 -6.899 -4.922 1.00 . A A . 32 ARG NH2 1 1
12 17578 1 1 32 ARG O O 8.789 -10.844 0.693 1.00 . A A . 32 ARG O 1 1
12 17579 1 1 33 PRO C C 7.367 -13.736 -0.064 1.00 . A A . 33 PRO C 1 1
12 17580 1 1 33 PRO CA C 6.622 -12.668 0.720 1.00 . A A . 33 PRO CA 1 1
12 17581 1 1 33 PRO CB C 5.122 -13.019 0.728 1.00 . A A . 33 PRO CB 1 1
12 17582 1 1 33 PRO CD C 5.443 -11.108 -0.676 1.00 . A A . 33 PRO CD 1 1
12 17583 1 1 33 PRO CG C 4.413 -11.865 0.094 1.00 . A A . 33 PRO CG 1 1
12 17584 1 1 33 PRO HA H 6.994 -12.635 1.734 1.00 . A A . 33 PRO HA 1 1
12 17585 1 1 33 PRO HB2 H 4.962 -13.925 0.158 1.00 . A A . 33 PRO HB2 1 1
12 17586 1 1 33 PRO HB3 H 4.793 -13.169 1.746 1.00 . A A . 33 PRO HB3 1 1
12 17587 1 1 33 PRO HD2 H 5.520 -11.497 -1.677 1.00 . A A . 33 PRO HD2 1 1
12 17588 1 1 33 PRO HD3 H 5.203 -10.060 -0.698 1.00 . A A . 33 PRO HD3 1 1
12 17589 1 1 33 PRO HG2 H 3.641 -12.231 -0.576 1.00 . A A . 33 PRO HG2 1 1
12 17590 1 1 33 PRO HG3 H 3.979 -11.237 0.859 1.00 . A A . 33 PRO HG3 1 1
12 17591 1 1 33 PRO N N 6.671 -11.354 0.078 1.00 . A A . 33 PRO N 1 1
12 17592 1 1 33 PRO O O 7.765 -13.529 -1.213 1.00 . A A . 33 PRO O 1 1
12 17593 1 1 34 GLN C C 6.950 -16.825 -0.755 1.00 . A A . 34 GLN C 1 1
12 17594 1 1 34 GLN CA C 8.087 -16.056 -0.087 1.00 . A A . 34 GLN CA 1 1
12 17595 1 1 34 GLN CB C 8.824 -16.935 0.918 1.00 . A A . 34 GLN CB 1 1
12 17596 1 1 34 GLN CD C 10.257 -18.972 1.319 1.00 . A A . 34 GLN CD 1 1
12 17597 1 1 34 GLN CG C 9.547 -18.115 0.293 1.00 . A A . 34 GLN CG 1 1
12 17598 1 1 34 GLN H H 7.312 -14.939 1.527 1.00 . A A . 34 GLN H 1 1
12 17599 1 1 34 GLN HA H 8.782 -15.723 -0.839 1.00 . A A . 34 GLN HA 1 1
12 17600 1 1 34 GLN HB2 H 9.553 -16.325 1.422 1.00 . A A . 34 GLN HB2 1 1
12 17601 1 1 34 GLN HB3 H 8.116 -17.312 1.641 1.00 . A A . 34 GLN HB3 1 1
12 17602 1 1 34 GLN HE21 H 11.660 -19.434 -0.005 1.00 . A A . 34 GLN HE21 1 1
12 17603 1 1 34 GLN HE22 H 11.846 -20.133 1.566 1.00 . A A . 34 GLN HE22 1 1
12 17604 1 1 34 GLN HG2 H 8.828 -18.728 -0.229 1.00 . A A . 34 GLN HG2 1 1
12 17605 1 1 34 GLN HG3 H 10.278 -17.742 -0.411 1.00 . A A . 34 GLN HG3 1 1
12 17606 1 1 34 GLN N N 7.544 -14.883 0.575 1.00 . A A . 34 GLN N 1 1
12 17607 1 1 34 GLN NE2 N 11.364 -19.573 0.920 1.00 . A A . 34 GLN NE2 1 1
12 17608 1 1 34 GLN O O 7.175 -17.698 -1.592 1.00 . A A . 34 GLN O 1 1
12 17609 1 1 34 GLN OE1 O 9.818 -19.087 2.464 1.00 . A A . 34 GLN OE1 1 1
12 17610 1 1 35 ALA C C 4.535 -16.693 -2.478 1.00 . A A . 35 ALA C 1 1
12 17611 1 1 35 ALA CA C 4.525 -17.012 -0.995 1.00 . A A . 35 ALA CA 1 1
12 17612 1 1 35 ALA CB C 3.285 -16.398 -0.362 1.00 . A A . 35 ALA CB 1 1
12 17613 1 1 35 ALA H H 5.620 -15.860 0.390 1.00 . A A . 35 ALA H 1 1
12 17614 1 1 35 ALA HA H 4.498 -18.080 -0.850 1.00 . A A . 35 ALA HA 1 1
12 17615 1 1 35 ALA HB1 H 2.407 -16.946 -0.678 1.00 . A A . 35 ALA HB1 1 1
12 17616 1 1 35 ALA HB2 H 3.194 -15.366 -0.685 1.00 . A A . 35 ALA HB2 1 1
12 17617 1 1 35 ALA HB3 H 3.369 -16.435 0.713 1.00 . A A . 35 ALA HB3 1 1
12 17618 1 1 35 ALA N N 5.723 -16.483 -0.360 1.00 . A A . 35 ALA N 1 1
12 17619 1 1 35 ALA O O 4.870 -15.569 -2.863 1.00 . A A . 35 ALA O 1 1
12 17620 1 1 36 PRO C C 2.822 -16.482 -4.960 1.00 . A A . 36 PRO C 1 1
12 17621 1 1 36 PRO CA C 4.034 -17.376 -4.753 1.00 . A A . 36 PRO CA 1 1
12 17622 1 1 36 PRO CB C 3.804 -18.755 -5.388 1.00 . A A . 36 PRO CB 1 1
12 17623 1 1 36 PRO CD C 3.972 -19.074 -3.020 1.00 . A A . 36 PRO CD 1 1
12 17624 1 1 36 PRO CG C 4.189 -19.748 -4.343 1.00 . A A . 36 PRO CG 1 1
12 17625 1 1 36 PRO HA H 4.912 -16.911 -5.176 1.00 . A A . 36 PRO HA 1 1
12 17626 1 1 36 PRO HB2 H 2.764 -18.855 -5.659 1.00 . A A . 36 PRO HB2 1 1
12 17627 1 1 36 PRO HB3 H 4.420 -18.853 -6.269 1.00 . A A . 36 PRO HB3 1 1
12 17628 1 1 36 PRO HD2 H 2.963 -19.236 -2.672 1.00 . A A . 36 PRO HD2 1 1
12 17629 1 1 36 PRO HD3 H 4.689 -19.427 -2.295 1.00 . A A . 36 PRO HD3 1 1
12 17630 1 1 36 PRO HG2 H 3.563 -20.624 -4.423 1.00 . A A . 36 PRO HG2 1 1
12 17631 1 1 36 PRO HG3 H 5.228 -20.018 -4.460 1.00 . A A . 36 PRO HG3 1 1
12 17632 1 1 36 PRO N N 4.199 -17.660 -3.339 1.00 . A A . 36 PRO N 1 1
12 17633 1 1 36 PRO O O 1.681 -16.907 -4.781 1.00 . A A . 36 PRO O 1 1
12 17634 1 1 37 ILE C C 1.946 -13.831 -6.980 1.00 . A A . 37 ILE C 1 1
12 17635 1 1 37 ILE CA C 2.040 -14.259 -5.514 1.00 . A A . 37 ILE CA 1 1
12 17636 1 1 37 ILE CB C 2.344 -13.033 -4.607 1.00 . A A . 37 ILE CB 1 1
12 17637 1 1 37 ILE CD1 C 4.362 -11.635 -3.901 1.00 . A A . 37 ILE CD1 1 1
12 17638 1 1 37 ILE CG1 C 3.713 -12.457 -4.985 1.00 . A A . 37 ILE CG1 1 1
12 17639 1 1 37 ILE CG2 C 2.283 -13.399 -3.107 1.00 . A A . 37 ILE CG2 1 1
12 17640 1 1 37 ILE H H 4.001 -15.020 -5.600 1.00 . A A . 37 ILE H 1 1
12 17641 1 1 37 ILE HA H 1.101 -14.696 -5.206 1.00 . A A . 37 ILE HA 1 1
12 17642 1 1 37 ILE HB H 1.589 -12.286 -4.795 1.00 . A A . 37 ILE HB 1 1
12 17643 1 1 37 ILE HD11 H 5.089 -10.968 -4.340 1.00 . A A . 37 ILE HD11 1 1
12 17644 1 1 37 ILE HD12 H 4.856 -12.297 -3.207 1.00 . A A . 37 ILE HD12 1 1
12 17645 1 1 37 ILE HD13 H 3.608 -11.064 -3.379 1.00 . A A . 37 ILE HD13 1 1
12 17646 1 1 37 ILE HG12 H 4.381 -13.266 -5.226 1.00 . A A . 37 ILE HG12 1 1
12 17647 1 1 37 ILE HG13 H 3.600 -11.827 -5.854 1.00 . A A . 37 ILE HG13 1 1
12 17648 1 1 37 ILE HG21 H 3.144 -14.003 -2.837 1.00 . A A . 37 ILE HG21 1 1
12 17649 1 1 37 ILE HG22 H 1.382 -13.966 -2.912 1.00 . A A . 37 ILE HG22 1 1
12 17650 1 1 37 ILE HG23 H 2.276 -12.487 -2.499 1.00 . A A . 37 ILE HG23 1 1
12 17651 1 1 37 ILE N N 3.077 -15.262 -5.379 1.00 . A A . 37 ILE N 1 1
12 17652 1 1 37 ILE O O 2.924 -13.924 -7.714 1.00 . A A . 37 ILE O 1 1
12 17653 1 1 38 THR C C 0.596 -11.491 -8.973 1.00 . A A . 38 THR C 1 1
12 17654 1 1 38 THR CA C 0.540 -13.003 -8.790 1.00 . A A . 38 THR CA 1 1
12 17655 1 1 38 THR CB C -0.810 -13.512 -9.309 1.00 . A A . 38 THR CB 1 1
12 17656 1 1 38 THR CG2 C -0.733 -14.975 -9.659 1.00 . A A . 38 THR CG2 1 1
12 17657 1 1 38 THR H H 0.011 -13.371 -6.772 1.00 . A A . 38 THR H 1 1
12 17658 1 1 38 THR HA H 1.310 -13.449 -9.387 1.00 . A A . 38 THR HA 1 1
12 17659 1 1 38 THR HB H -1.062 -12.969 -10.204 1.00 . A A . 38 THR HB 1 1
12 17660 1 1 38 THR HG1 H -2.380 -12.549 -8.600 1.00 . A A . 38 THR HG1 1 1
12 17661 1 1 38 THR HG21 H -0.456 -15.541 -8.784 1.00 . A A . 38 THR HG21 1 1
12 17662 1 1 38 THR HG22 H 0.003 -15.115 -10.434 1.00 . A A . 38 THR HG22 1 1
12 17663 1 1 38 THR HG23 H -1.696 -15.304 -10.014 1.00 . A A . 38 THR HG23 1 1
12 17664 1 1 38 THR N N 0.765 -13.410 -7.408 1.00 . A A . 38 THR N 1 1
12 17665 1 1 38 THR O O 0.974 -11.002 -10.040 1.00 . A A . 38 THR O 1 1
12 17666 1 1 38 THR OG1 O -1.828 -13.294 -8.327 1.00 . A A . 38 THR OG1 1 1
12 17667 1 1 39 GLY C C 0.147 -8.639 -6.727 1.00 . A A . 39 GLY C 1 1
12 17668 1 1 39 GLY CA C 0.199 -9.313 -8.067 1.00 . A A . 39 GLY CA 1 1
12 17669 1 1 39 GLY H H -0.051 -11.166 -7.107 1.00 . A A . 39 GLY H 1 1
12 17670 1 1 39 GLY HA2 H 1.086 -9.003 -8.584 1.00 . A A . 39 GLY HA2 1 1
12 17671 1 1 39 GLY HA3 H -0.672 -9.021 -8.635 1.00 . A A . 39 GLY HA3 1 1
12 17672 1 1 39 GLY N N 0.216 -10.746 -7.950 1.00 . A A . 39 GLY N 1 1
12 17673 1 1 39 GLY O O 0.358 -9.284 -5.707 1.00 . A A . 39 GLY O 1 1
12 17674 1 1 40 TYR C C -1.464 -5.591 -5.670 1.00 . A A . 40 TYR C 1 1
12 17675 1 1 40 TYR CA C -0.340 -6.589 -5.509 1.00 . A A . 40 TYR CA 1 1
12 17676 1 1 40 TYR CB C 0.920 -5.820 -5.127 1.00 . A A . 40 TYR CB 1 1
12 17677 1 1 40 TYR CD1 C 2.418 -7.791 -4.661 1.00 . A A . 40 TYR CD1 1 1
12 17678 1 1 40 TYR CD2 C 2.230 -6.104 -3.008 1.00 . A A . 40 TYR CD2 1 1
12 17679 1 1 40 TYR CE1 C 3.292 -8.483 -3.864 1.00 . A A . 40 TYR CE1 1 1
12 17680 1 1 40 TYR CE2 C 3.107 -6.790 -2.203 1.00 . A A . 40 TYR CE2 1 1
12 17681 1 1 40 TYR CG C 1.874 -6.589 -4.251 1.00 . A A . 40 TYR CG 1 1
12 17682 1 1 40 TYR CZ C 3.638 -7.976 -2.638 1.00 . A A . 40 TYR CZ 1 1
12 17683 1 1 40 TYR H H -0.211 -6.881 -7.595 1.00 . A A . 40 TYR H 1 1
12 17684 1 1 40 TYR HA H -0.588 -7.279 -4.718 1.00 . A A . 40 TYR HA 1 1
12 17685 1 1 40 TYR HB2 H 1.448 -5.535 -6.027 1.00 . A A . 40 TYR HB2 1 1
12 17686 1 1 40 TYR HB3 H 0.629 -4.927 -4.593 1.00 . A A . 40 TYR HB3 1 1
12 17687 1 1 40 TYR HD1 H 2.127 -8.200 -5.618 1.00 . A A . 40 TYR HD1 1 1
12 17688 1 1 40 TYR HD2 H 1.818 -5.164 -2.670 1.00 . A A . 40 TYR HD2 1 1
12 17689 1 1 40 TYR HE1 H 3.713 -9.414 -4.208 1.00 . A A . 40 TYR HE1 1 1
12 17690 1 1 40 TYR HE2 H 3.373 -6.394 -1.235 1.00 . A A . 40 TYR HE2 1 1
12 17691 1 1 40 TYR HH H 5.211 -9.033 -2.388 1.00 . A A . 40 TYR HH 1 1
12 17692 1 1 40 TYR N N -0.145 -7.350 -6.730 1.00 . A A . 40 TYR N 1 1
12 17693 1 1 40 TYR O O -1.546 -4.898 -6.684 1.00 . A A . 40 TYR O 1 1
12 17694 1 1 40 TYR OH O 4.515 -8.657 -1.842 1.00 . A A . 40 TYR OH 1 1
12 17695 1 1 41 ARG C C -2.821 -3.462 -3.566 1.00 . A A . 41 ARG C 1 1
12 17696 1 1 41 ARG CA C -3.296 -4.447 -4.601 1.00 . A A . 41 ARG CA 1 1
12 17697 1 1 41 ARG CB C -4.659 -4.949 -4.201 1.00 . A A . 41 ARG CB 1 1
12 17698 1 1 41 ARG CD C -5.150 -6.344 -6.240 1.00 . A A . 41 ARG CD 1 1
12 17699 1 1 41 ARG CG C -4.963 -6.334 -4.732 1.00 . A A . 41 ARG CG 1 1
12 17700 1 1 41 ARG CZ C -6.983 -5.677 -7.754 1.00 . A A . 41 ARG CZ 1 1
12 17701 1 1 41 ARG H H -2.331 -6.233 -3.987 1.00 . A A . 41 ARG H 1 1
12 17702 1 1 41 ARG HA H -3.353 -3.963 -5.564 1.00 . A A . 41 ARG HA 1 1
12 17703 1 1 41 ARG HB2 H -4.721 -4.974 -3.122 1.00 . A A . 41 ARG HB2 1 1
12 17704 1 1 41 ARG HB3 H -5.391 -4.253 -4.583 1.00 . A A . 41 ARG HB3 1 1
12 17705 1 1 41 ARG HD2 H -4.236 -6.005 -6.706 1.00 . A A . 41 ARG HD2 1 1
12 17706 1 1 41 ARG HD3 H -5.361 -7.357 -6.554 1.00 . A A . 41 ARG HD3 1 1
12 17707 1 1 41 ARG HE H -6.449 -4.692 -6.098 1.00 . A A . 41 ARG HE 1 1
12 17708 1 1 41 ARG HG2 H -4.124 -6.977 -4.483 1.00 . A A . 41 ARG HG2 1 1
12 17709 1 1 41 ARG HG3 H -5.858 -6.704 -4.259 1.00 . A A . 41 ARG HG3 1 1
12 17710 1 1 41 ARG HH11 H -6.007 -7.366 -8.316 1.00 . A A . 41 ARG HH11 1 1
12 17711 1 1 41 ARG HH12 H -7.298 -6.868 -9.361 1.00 . A A . 41 ARG HH12 1 1
12 17712 1 1 41 ARG HH21 H -8.131 -4.030 -7.461 1.00 . A A . 41 ARG HH21 1 1
12 17713 1 1 41 ARG HH22 H -8.517 -4.972 -8.875 1.00 . A A . 41 ARG HH22 1 1
12 17714 1 1 41 ARG N N -2.333 -5.529 -4.680 1.00 . A A . 41 ARG N 1 1
12 17715 1 1 41 ARG NE N -6.248 -5.474 -6.662 1.00 . A A . 41 ARG NE 1 1
12 17716 1 1 41 ARG NH1 N -6.744 -6.719 -8.539 1.00 . A A . 41 ARG NH1 1 1
12 17717 1 1 41 ARG NH2 N -7.953 -4.828 -8.057 1.00 . A A . 41 ARG NH2 1 1
12 17718 1 1 41 ARG O O -2.120 -3.835 -2.645 1.00 . A A . 41 ARG O 1 1
12 17719 1 1 42 ILE C C -3.760 -0.173 -2.481 1.00 . A A . 42 ILE C 1 1
12 17720 1 1 42 ILE CA C -2.691 -1.205 -2.776 1.00 . A A . 42 ILE CA 1 1
12 17721 1 1 42 ILE CB C -1.434 -0.490 -3.303 1.00 . A A . 42 ILE CB 1 1
12 17722 1 1 42 ILE CD1 C 0.719 -0.934 -4.568 1.00 . A A . 42 ILE CD1 1 1
12 17723 1 1 42 ILE CG1 C -0.416 -1.517 -3.777 1.00 . A A . 42 ILE CG1 1 1
12 17724 1 1 42 ILE CG2 C -0.834 0.400 -2.225 1.00 . A A . 42 ILE CG2 1 1
12 17725 1 1 42 ILE H H -3.642 -1.941 -4.549 1.00 . A A . 42 ILE H 1 1
12 17726 1 1 42 ILE HA H -2.436 -1.707 -1.865 1.00 . A A . 42 ILE HA 1 1
12 17727 1 1 42 ILE HB H -1.721 0.125 -4.137 1.00 . A A . 42 ILE HB 1 1
12 17728 1 1 42 ILE HD11 H 0.330 -0.399 -5.420 1.00 . A A . 42 ILE HD11 1 1
12 17729 1 1 42 ILE HD12 H 1.365 -1.729 -4.904 1.00 . A A . 42 ILE HD12 1 1
12 17730 1 1 42 ILE HD13 H 1.275 -0.259 -3.940 1.00 . A A . 42 ILE HD13 1 1
12 17731 1 1 42 ILE HG12 H 0.001 -2.016 -2.922 1.00 . A A . 42 ILE HG12 1 1
12 17732 1 1 42 ILE HG13 H -0.916 -2.240 -4.403 1.00 . A A . 42 ILE HG13 1 1
12 17733 1 1 42 ILE HG21 H -0.385 -0.215 -1.457 1.00 . A A . 42 ILE HG21 1 1
12 17734 1 1 42 ILE HG22 H -1.611 1.006 -1.787 1.00 . A A . 42 ILE HG22 1 1
12 17735 1 1 42 ILE HG23 H -0.082 1.040 -2.662 1.00 . A A . 42 ILE HG23 1 1
12 17736 1 1 42 ILE N N -3.136 -2.206 -3.737 1.00 . A A . 42 ILE N 1 1
12 17737 1 1 42 ILE O O -4.005 0.694 -3.300 1.00 . A A . 42 ILE O 1 1
12 17738 1 1 43 VAL C C -4.831 1.752 0.082 1.00 . A A . 43 VAL C 1 1
12 17739 1 1 43 VAL CA C -5.366 0.760 -0.931 1.00 . A A . 43 VAL CA 1 1
12 17740 1 1 43 VAL CB C -6.649 0.113 -0.364 1.00 . A A . 43 VAL CB 1 1
12 17741 1 1 43 VAL CG1 C -7.602 1.177 0.144 1.00 . A A . 43 VAL CG1 1 1
12 17742 1 1 43 VAL CG2 C -7.331 -0.743 -1.413 1.00 . A A . 43 VAL CG2 1 1
12 17743 1 1 43 VAL H H -4.065 -0.898 -0.637 1.00 . A A . 43 VAL H 1 1
12 17744 1 1 43 VAL HA H -5.633 1.298 -1.828 1.00 . A A . 43 VAL HA 1 1
12 17745 1 1 43 VAL HB H -6.382 -0.512 0.469 1.00 . A A . 43 VAL HB 1 1
12 17746 1 1 43 VAL HG11 H -7.822 1.877 -0.648 1.00 . A A . 43 VAL HG11 1 1
12 17747 1 1 43 VAL HG12 H -7.143 1.697 0.970 1.00 . A A . 43 VAL HG12 1 1
12 17748 1 1 43 VAL HG13 H -8.512 0.708 0.477 1.00 . A A . 43 VAL HG13 1 1
12 17749 1 1 43 VAL HG21 H -8.169 -1.256 -0.967 1.00 . A A . 43 VAL HG21 1 1
12 17750 1 1 43 VAL HG22 H -6.630 -1.464 -1.804 1.00 . A A . 43 VAL HG22 1 1
12 17751 1 1 43 VAL HG23 H -7.684 -0.110 -2.214 1.00 . A A . 43 VAL HG23 1 1
12 17752 1 1 43 VAL N N -4.343 -0.216 -1.292 1.00 . A A . 43 VAL N 1 1
12 17753 1 1 43 VAL O O -4.580 1.411 1.234 1.00 . A A . 43 VAL O 1 1
12 17754 1 1 44 TYR C C -5.311 5.078 0.633 1.00 . A A . 44 TYR C 1 1
12 17755 1 1 44 TYR CA C -4.223 4.046 0.502 1.00 . A A . 44 TYR CA 1 1
12 17756 1 1 44 TYR CB C -2.909 4.665 0.007 1.00 . A A . 44 TYR CB 1 1
12 17757 1 1 44 TYR CD1 C -2.571 3.666 -2.278 1.00 . A A . 44 TYR CD1 1 1
12 17758 1 1 44 TYR CD2 C -2.933 6.015 -2.130 1.00 . A A . 44 TYR CD2 1 1
12 17759 1 1 44 TYR CE1 C -2.465 3.755 -3.645 1.00 . A A . 44 TYR CE1 1 1
12 17760 1 1 44 TYR CE2 C -2.827 6.117 -3.500 1.00 . A A . 44 TYR CE2 1 1
12 17761 1 1 44 TYR CG C -2.806 4.788 -1.496 1.00 . A A . 44 TYR CG 1 1
12 17762 1 1 44 TYR CZ C -2.595 4.987 -4.254 1.00 . A A . 44 TYR CZ 1 1
12 17763 1 1 44 TYR H H -4.847 3.170 -1.299 1.00 . A A . 44 TYR H 1 1
12 17764 1 1 44 TYR HA H -4.061 3.624 1.479 1.00 . A A . 44 TYR HA 1 1
12 17765 1 1 44 TYR HB2 H -2.809 5.656 0.426 1.00 . A A . 44 TYR HB2 1 1
12 17766 1 1 44 TYR HB3 H -2.086 4.055 0.345 1.00 . A A . 44 TYR HB3 1 1
12 17767 1 1 44 TYR HD1 H -2.476 2.707 -1.798 1.00 . A A . 44 TYR HD1 1 1
12 17768 1 1 44 TYR HD2 H -3.115 6.899 -1.538 1.00 . A A . 44 TYR HD2 1 1
12 17769 1 1 44 TYR HE1 H -2.288 2.858 -4.228 1.00 . A A . 44 TYR HE1 1 1
12 17770 1 1 44 TYR HE2 H -2.927 7.080 -3.978 1.00 . A A . 44 TYR HE2 1 1
12 17771 1 1 44 TYR HH H -2.132 5.960 -5.845 1.00 . A A . 44 TYR HH 1 1
12 17772 1 1 44 TYR N N -4.661 2.976 -0.360 1.00 . A A . 44 TYR N 1 1
12 17773 1 1 44 TYR O O -5.875 5.555 -0.367 1.00 . A A . 44 TYR O 1 1
12 17774 1 1 44 TYR OH O -2.488 5.096 -5.616 1.00 . A A . 44 TYR OH 1 1
12 17775 1 1 45 SER C C -6.362 7.148 3.424 1.00 . A A . 45 SER C 1 1
12 17776 1 1 45 SER CA C -6.711 6.259 2.228 1.00 . A A . 45 SER CA 1 1
12 17777 1 1 45 SER CB C -7.959 5.430 2.533 1.00 . A A . 45 SER CB 1 1
12 17778 1 1 45 SER H H -5.090 4.950 2.605 1.00 . A A . 45 SER H 1 1
12 17779 1 1 45 SER HA H -6.909 6.885 1.372 1.00 . A A . 45 SER HA 1 1
12 17780 1 1 45 SER HB2 H -8.670 6.042 3.067 1.00 . A A . 45 SER HB2 1 1
12 17781 1 1 45 SER HB3 H -8.399 5.093 1.607 1.00 . A A . 45 SER HB3 1 1
12 17782 1 1 45 SER HG H -8.388 3.675 3.298 1.00 . A A . 45 SER HG 1 1
12 17783 1 1 45 SER N N -5.619 5.369 1.883 1.00 . A A . 45 SER N 1 1
12 17784 1 1 45 SER O O -5.772 6.692 4.403 1.00 . A A . 45 SER O 1 1
12 17785 1 1 45 SER OG O -7.650 4.297 3.332 1.00 . A A . 45 SER OG 1 1
12 17786 1 1 46 PRO C C -7.515 9.179 5.572 1.00 . A A . 46 PRO C 1 1
12 17787 1 1 46 PRO CA C -6.525 9.400 4.433 1.00 . A A . 46 PRO CA 1 1
12 17788 1 1 46 PRO CB C -6.781 10.745 3.758 1.00 . A A . 46 PRO CB 1 1
12 17789 1 1 46 PRO CD C -7.354 9.056 2.166 1.00 . A A . 46 PRO CD 1 1
12 17790 1 1 46 PRO CG C -7.693 10.441 2.627 1.00 . A A . 46 PRO CG 1 1
12 17791 1 1 46 PRO HA H -5.514 9.377 4.825 1.00 . A A . 46 PRO HA 1 1
12 17792 1 1 46 PRO HB2 H -7.238 11.423 4.464 1.00 . A A . 46 PRO HB2 1 1
12 17793 1 1 46 PRO HB3 H -5.846 11.159 3.410 1.00 . A A . 46 PRO HB3 1 1
12 17794 1 1 46 PRO HD2 H -8.251 8.523 1.888 1.00 . A A . 46 PRO HD2 1 1
12 17795 1 1 46 PRO HD3 H -6.665 9.094 1.335 1.00 . A A . 46 PRO HD3 1 1
12 17796 1 1 46 PRO HG2 H -8.718 10.482 2.963 1.00 . A A . 46 PRO HG2 1 1
12 17797 1 1 46 PRO HG3 H -7.534 11.150 1.828 1.00 . A A . 46 PRO HG3 1 1
12 17798 1 1 46 PRO N N -6.722 8.438 3.342 1.00 . A A . 46 PRO N 1 1
12 17799 1 1 46 PRO O O -8.705 8.959 5.346 1.00 . A A . 46 PRO O 1 1
12 17800 1 1 47 SER C C -8.906 10.039 8.185 1.00 . A A . 47 SER C 1 1
12 17801 1 1 47 SER CA C -7.810 8.988 7.987 1.00 . A A . 47 SER CA 1 1
12 17802 1 1 47 SER CB C -6.895 8.935 9.215 1.00 . A A . 47 SER CB 1 1
12 17803 1 1 47 SER H H -6.061 9.492 6.903 1.00 . A A . 47 SER H 1 1
12 17804 1 1 47 SER HA H -8.276 8.022 7.859 1.00 . A A . 47 SER HA 1 1
12 17805 1 1 47 SER HB2 H -6.120 8.202 9.050 1.00 . A A . 47 SER HB2 1 1
12 17806 1 1 47 SER HB3 H -6.445 9.905 9.363 1.00 . A A . 47 SER HB3 1 1
12 17807 1 1 47 SER HG H -8.348 8.000 10.146 1.00 . A A . 47 SER HG 1 1
12 17808 1 1 47 SER N N -7.012 9.257 6.796 1.00 . A A . 47 SER N 1 1
12 17809 1 1 47 SER O O -9.910 9.782 8.848 1.00 . A A . 47 SER O 1 1
12 17810 1 1 47 SER OG O -7.613 8.582 10.382 1.00 . A A . 47 SER OG 1 1
12 17811 1 1 48 VAL C C -10.442 12.537 6.432 1.00 . A A . 48 VAL C 1 1
12 17812 1 1 48 VAL CA C -9.690 12.300 7.733 1.00 . A A . 48 VAL CA 1 1
12 17813 1 1 48 VAL CB C -9.025 13.614 8.157 1.00 . A A . 48 VAL CB 1 1
12 17814 1 1 48 VAL CG1 C -8.523 13.527 9.590 1.00 . A A . 48 VAL CG1 1 1
12 17815 1 1 48 VAL CG2 C -7.893 13.969 7.207 1.00 . A A . 48 VAL CG2 1 1
12 17816 1 1 48 VAL H H -7.909 11.364 7.069 1.00 . A A . 48 VAL H 1 1
12 17817 1 1 48 VAL HA H -10.398 12.018 8.499 1.00 . A A . 48 VAL HA 1 1
12 17818 1 1 48 VAL HB H -9.767 14.390 8.101 1.00 . A A . 48 VAL HB 1 1
12 17819 1 1 48 VAL HG11 H -7.815 12.716 9.674 1.00 . A A . 48 VAL HG11 1 1
12 17820 1 1 48 VAL HG12 H -9.356 13.348 10.253 1.00 . A A . 48 VAL HG12 1 1
12 17821 1 1 48 VAL HG13 H -8.041 14.454 9.860 1.00 . A A . 48 VAL HG13 1 1
12 17822 1 1 48 VAL HG21 H -8.283 14.053 6.204 1.00 . A A . 48 VAL HG21 1 1
12 17823 1 1 48 VAL HG22 H -7.144 13.191 7.236 1.00 . A A . 48 VAL HG22 1 1
12 17824 1 1 48 VAL HG23 H -7.452 14.908 7.504 1.00 . A A . 48 VAL HG23 1 1
12 17825 1 1 48 VAL N N -8.718 11.217 7.601 1.00 . A A . 48 VAL N 1 1
12 17826 1 1 48 VAL O O -10.994 13.614 6.213 1.00 . A A . 48 VAL O 1 1
12 17827 1 1 49 GLU C C -10.368 12.418 3.278 1.00 . A A . 49 GLU C 1 1
12 17828 1 1 49 GLU CA C -11.117 11.545 4.285 1.00 . A A . 49 GLU CA 1 1
12 17829 1 1 49 GLU CB C -12.573 12.009 4.437 1.00 . A A . 49 GLU CB 1 1
12 17830 1 1 49 GLU CD C -14.781 12.486 3.319 1.00 . A A . 49 GLU CD 1 1
12 17831 1 1 49 GLU CG C -13.352 12.031 3.131 1.00 . A A . 49 GLU CG 1 1
12 17832 1 1 49 GLU H H -9.922 10.727 5.826 1.00 . A A . 49 GLU H 1 1
12 17833 1 1 49 GLU HA H -11.119 10.532 3.910 1.00 . A A . 49 GLU HA 1 1
12 17834 1 1 49 GLU HB2 H -13.080 11.344 5.120 1.00 . A A . 49 GLU HB2 1 1
12 17835 1 1 49 GLU HB3 H -12.579 13.005 4.850 1.00 . A A . 49 GLU HB3 1 1
12 17836 1 1 49 GLU HG2 H -12.862 12.707 2.445 1.00 . A A . 49 GLU HG2 1 1
12 17837 1 1 49 GLU HG3 H -13.357 11.035 2.713 1.00 . A A . 49 GLU HG3 1 1
12 17838 1 1 49 GLU N N -10.428 11.522 5.580 1.00 . A A . 49 GLU N 1 1
12 17839 1 1 49 GLU O O -9.765 13.432 3.636 1.00 . A A . 49 GLU O 1 1
12 17840 1 1 49 GLU OE1 O -15.016 13.710 3.394 1.00 . A A . 49 GLU OE1 1 1
12 17841 1 1 49 GLU OE2 O -15.676 11.624 3.396 1.00 . A A . 49 GLU OE2 1 1
12 17842 1 1 50 GLY C C -9.494 11.828 -0.240 1.00 . A A . 50 GLY C 1 1
12 17843 1 1 50 GLY CA C -9.681 12.701 0.979 1.00 . A A . 50 GLY CA 1 1
12 17844 1 1 50 GLY H H -10.901 11.187 1.797 1.00 . A A . 50 GLY H 1 1
12 17845 1 1 50 GLY HA2 H -10.243 13.580 0.703 1.00 . A A . 50 GLY HA2 1 1
12 17846 1 1 50 GLY HA3 H -8.712 13.003 1.348 1.00 . A A . 50 GLY HA3 1 1
12 17847 1 1 50 GLY N N -10.390 11.995 2.023 1.00 . A A . 50 GLY N 1 1
12 17848 1 1 50 GLY O O -10.451 11.219 -0.718 1.00 . A A . 50 GLY O 1 1
12 17849 1 1 51 SER C C -7.627 9.487 -1.481 1.00 . A A . 51 SER C 1 1
12 17850 1 1 51 SER CA C -8.000 10.907 -1.897 1.00 . A A . 51 SER CA 1 1
12 17851 1 1 51 SER CB C -6.868 11.519 -2.728 1.00 . A A . 51 SER CB 1 1
12 17852 1 1 51 SER H H -7.533 12.215 -0.306 1.00 . A A . 51 SER H 1 1
12 17853 1 1 51 SER HA H -8.897 10.871 -2.494 1.00 . A A . 51 SER HA 1 1
12 17854 1 1 51 SER HB2 H -5.950 11.512 -2.154 1.00 . A A . 51 SER HB2 1 1
12 17855 1 1 51 SER HB3 H -6.732 10.936 -3.627 1.00 . A A . 51 SER HB3 1 1
12 17856 1 1 51 SER HG H -6.329 13.349 -3.184 1.00 . A A . 51 SER HG 1 1
12 17857 1 1 51 SER N N -8.269 11.731 -0.732 1.00 . A A . 51 SER N 1 1
12 17858 1 1 51 SER O O -6.645 9.276 -0.775 1.00 . A A . 51 SER O 1 1
12 17859 1 1 51 SER OG O -7.160 12.860 -3.095 1.00 . A A . 51 SER OG 1 1
12 17860 1 1 52 SER C C -7.889 6.442 -3.040 1.00 . A A . 52 SER C 1 1
12 17861 1 1 52 SER CA C -8.088 7.116 -1.701 1.00 . A A . 52 SER CA 1 1
12 17862 1 1 52 SER CB C -9.196 6.402 -0.922 1.00 . A A . 52 SER CB 1 1
12 17863 1 1 52 SER H H -9.231 8.746 -2.415 1.00 . A A . 52 SER H 1 1
12 17864 1 1 52 SER HA H -7.161 7.069 -1.145 1.00 . A A . 52 SER HA 1 1
12 17865 1 1 52 SER HB2 H -10.074 6.319 -1.545 1.00 . A A . 52 SER HB2 1 1
12 17866 1 1 52 SER HB3 H -8.857 5.410 -0.645 1.00 . A A . 52 SER HB3 1 1
12 17867 1 1 52 SER HG H -9.850 7.997 0.012 1.00 . A A . 52 SER HG 1 1
12 17868 1 1 52 SER N N -8.413 8.516 -1.920 1.00 . A A . 52 SER N 1 1
12 17869 1 1 52 SER O O -8.589 6.752 -4.008 1.00 . A A . 52 SER O 1 1
12 17870 1 1 52 SER OG O -9.537 7.117 0.255 1.00 . A A . 52 SER OG 1 1
12 17871 1 1 53 THR C C -6.150 3.451 -4.148 1.00 . A A . 53 THR C 1 1
12 17872 1 1 53 THR CA C -6.660 4.872 -4.377 1.00 . A A . 53 THR CA 1 1
12 17873 1 1 53 THR CB C -5.654 5.672 -5.235 1.00 . A A . 53 THR CB 1 1
12 17874 1 1 53 THR CG2 C -5.464 5.040 -6.604 1.00 . A A . 53 THR CG2 1 1
12 17875 1 1 53 THR H H -6.371 5.353 -2.320 1.00 . A A . 53 THR H 1 1
12 17876 1 1 53 THR HA H -7.593 4.819 -4.920 1.00 . A A . 53 THR HA 1 1
12 17877 1 1 53 THR HB H -4.702 5.688 -4.726 1.00 . A A . 53 THR HB 1 1
12 17878 1 1 53 THR HG1 H -6.952 7.126 -4.919 1.00 . A A . 53 THR HG1 1 1
12 17879 1 1 53 THR HG21 H -5.100 4.030 -6.483 1.00 . A A . 53 THR HG21 1 1
12 17880 1 1 53 THR HG22 H -4.746 5.614 -7.168 1.00 . A A . 53 THR HG22 1 1
12 17881 1 1 53 THR HG23 H -6.407 5.023 -7.129 1.00 . A A . 53 THR HG23 1 1
12 17882 1 1 53 THR N N -6.920 5.555 -3.121 1.00 . A A . 53 THR N 1 1
12 17883 1 1 53 THR O O -5.526 3.163 -3.125 1.00 . A A . 53 THR O 1 1
12 17884 1 1 53 THR OG1 O -6.120 7.020 -5.399 1.00 . A A . 53 THR OG1 1 1
12 17885 1 1 54 GLU C C -5.097 0.993 -6.336 1.00 . A A . 54 GLU C 1 1
12 17886 1 1 54 GLU CA C -5.963 1.215 -5.099 1.00 . A A . 54 GLU CA 1 1
12 17887 1 1 54 GLU CB C -7.125 0.219 -5.098 1.00 . A A . 54 GLU CB 1 1
12 17888 1 1 54 GLU CD C -7.796 -2.205 -5.271 1.00 . A A . 54 GLU CD 1 1
12 17889 1 1 54 GLU CG C -6.683 -1.228 -4.967 1.00 . A A . 54 GLU CG 1 1
12 17890 1 1 54 GLU H H -7.047 2.846 -5.814 1.00 . A A . 54 GLU H 1 1
12 17891 1 1 54 GLU HA H -5.365 1.070 -4.214 1.00 . A A . 54 GLU HA 1 1
12 17892 1 1 54 GLU HB2 H -7.782 0.450 -4.273 1.00 . A A . 54 GLU HB2 1 1
12 17893 1 1 54 GLU HB3 H -7.672 0.323 -6.023 1.00 . A A . 54 GLU HB3 1 1
12 17894 1 1 54 GLU HG2 H -5.869 -1.407 -5.653 1.00 . A A . 54 GLU HG2 1 1
12 17895 1 1 54 GLU HG3 H -6.342 -1.397 -3.956 1.00 . A A . 54 GLU HG3 1 1
12 17896 1 1 54 GLU N N -6.460 2.571 -5.093 1.00 . A A . 54 GLU N 1 1
12 17897 1 1 54 GLU O O -5.604 0.986 -7.462 1.00 . A A . 54 GLU O 1 1
12 17898 1 1 54 GLU OE1 O -8.647 -2.445 -4.390 1.00 . A A . 54 GLU OE1 1 1
12 17899 1 1 54 GLU OE2 O -7.820 -2.745 -6.398 1.00 . A A . 54 GLU OE2 1 1
12 17900 1 1 55 LEU C C -2.690 -0.949 -7.405 1.00 . A A . 55 LEU C 1 1
12 17901 1 1 55 LEU CA C -2.905 0.542 -7.256 1.00 . A A . 55 LEU CA 1 1
12 17902 1 1 55 LEU CB C -1.559 1.293 -7.130 1.00 . A A . 55 LEU CB 1 1
12 17903 1 1 55 LEU CD1 C -0.321 3.463 -7.406 1.00 . A A . 55 LEU CD1 1 1
12 17904 1 1 55 LEU CD2 C -2.576 3.183 -8.441 1.00 . A A . 55 LEU CD2 1 1
12 17905 1 1 55 LEU CG C -1.682 2.808 -7.266 1.00 . A A . 55 LEU CG 1 1
12 17906 1 1 55 LEU H H -3.442 0.845 -5.219 1.00 . A A . 55 LEU H 1 1
12 17907 1 1 55 LEU HA H -3.404 0.891 -8.145 1.00 . A A . 55 LEU HA 1 1
12 17908 1 1 55 LEU HB2 H -1.101 1.073 -6.163 1.00 . A A . 55 LEU HB2 1 1
12 17909 1 1 55 LEU HB3 H -0.901 0.938 -7.909 1.00 . A A . 55 LEU HB3 1 1
12 17910 1 1 55 LEU HD11 H 0.179 3.457 -6.448 1.00 . A A . 55 LEU HD11 1 1
12 17911 1 1 55 LEU HD12 H -0.445 4.481 -7.743 1.00 . A A . 55 LEU HD12 1 1
12 17912 1 1 55 LEU HD13 H 0.271 2.915 -8.123 1.00 . A A . 55 LEU HD13 1 1
12 17913 1 1 55 LEU HD21 H -3.584 2.843 -8.251 1.00 . A A . 55 LEU HD21 1 1
12 17914 1 1 55 LEU HD22 H -2.202 2.719 -9.341 1.00 . A A . 55 LEU HD22 1 1
12 17915 1 1 55 LEU HD23 H -2.577 4.258 -8.563 1.00 . A A . 55 LEU HD23 1 1
12 17916 1 1 55 LEU HG H -2.135 3.186 -6.368 1.00 . A A . 55 LEU HG 1 1
12 17917 1 1 55 LEU N N -3.800 0.809 -6.137 1.00 . A A . 55 LEU N 1 1
12 17918 1 1 55 LEU O O -2.950 -1.718 -6.481 1.00 . A A . 55 LEU O 1 1
12 17919 1 1 56 ASN C C -0.631 -2.928 -9.392 1.00 . A A . 56 ASN C 1 1
12 17920 1 1 56 ASN CA C -2.041 -2.756 -8.875 1.00 . A A . 56 ASN CA 1 1
12 17921 1 1 56 ASN CB C -3.047 -3.275 -9.907 1.00 . A A . 56 ASN CB 1 1
12 17922 1 1 56 ASN CG C -2.926 -4.769 -10.137 1.00 . A A . 56 ASN CG 1 1
12 17923 1 1 56 ASN H H -2.114 -0.691 -9.294 1.00 . A A . 56 ASN H 1 1
12 17924 1 1 56 ASN HA H -2.152 -3.311 -7.956 1.00 . A A . 56 ASN HA 1 1
12 17925 1 1 56 ASN HB2 H -4.048 -3.065 -9.560 1.00 . A A . 56 ASN HB2 1 1
12 17926 1 1 56 ASN HB3 H -2.882 -2.768 -10.847 1.00 . A A . 56 ASN HB3 1 1
12 17927 1 1 56 ASN HD21 H -4.274 -5.115 -8.726 1.00 . A A . 56 ASN HD21 1 1
12 17928 1 1 56 ASN HD22 H -3.626 -6.516 -9.502 1.00 . A A . 56 ASN HD22 1 1
12 17929 1 1 56 ASN N N -2.275 -1.355 -8.589 1.00 . A A . 56 ASN N 1 1
12 17930 1 1 56 ASN ND2 N -3.685 -5.544 -9.380 1.00 . A A . 56 ASN ND2 1 1
12 17931 1 1 56 ASN O O -0.290 -2.430 -10.464 1.00 . A A . 56 ASN O 1 1
12 17932 1 1 56 ASN OD1 O -2.166 -5.223 -10.994 1.00 . A A . 56 ASN OD1 1 1
12 17933 1 1 57 LEU C C 1.811 -5.244 -9.345 1.00 . A A . 57 LEU C 1 1
12 17934 1 1 57 LEU CA C 1.575 -3.795 -8.985 1.00 . A A . 57 LEU CA 1 1
12 17935 1 1 57 LEU CB C 2.501 -3.356 -7.832 1.00 . A A . 57 LEU CB 1 1
12 17936 1 1 57 LEU CD1 C 3.896 -1.495 -6.954 1.00 . A A . 57 LEU CD1 1 1
12 17937 1 1 57 LEU CD2 C 2.281 -1.034 -8.779 1.00 . A A . 57 LEU CD2 1 1
12 17938 1 1 57 LEU CG C 2.552 -1.859 -7.540 1.00 . A A . 57 LEU CG 1 1
12 17939 1 1 57 LEU H H -0.163 -4.093 -7.843 1.00 . A A . 57 LEU H 1 1
12 17940 1 1 57 LEU HA H 1.779 -3.188 -9.858 1.00 . A A . 57 LEU HA 1 1
12 17941 1 1 57 LEU HB2 H 2.183 -3.847 -6.922 1.00 . A A . 57 LEU HB2 1 1
12 17942 1 1 57 LEU HB3 H 3.502 -3.686 -8.061 1.00 . A A . 57 LEU HB3 1 1
12 17943 1 1 57 LEU HD11 H 3.895 -0.453 -6.671 1.00 . A A . 57 LEU HD11 1 1
12 17944 1 1 57 LEU HD12 H 4.668 -1.669 -7.689 1.00 . A A . 57 LEU HD12 1 1
12 17945 1 1 57 LEU HD13 H 4.086 -2.105 -6.086 1.00 . A A . 57 LEU HD13 1 1
12 17946 1 1 57 LEU HD21 H 2.343 0.013 -8.526 1.00 . A A . 57 LEU HD21 1 1
12 17947 1 1 57 LEU HD22 H 1.292 -1.260 -9.148 1.00 . A A . 57 LEU HD22 1 1
12 17948 1 1 57 LEU HD23 H 3.014 -1.269 -9.534 1.00 . A A . 57 LEU HD23 1 1
12 17949 1 1 57 LEU HG H 1.796 -1.621 -6.808 1.00 . A A . 57 LEU HG 1 1
12 17950 1 1 57 LEU N N 0.186 -3.629 -8.634 1.00 . A A . 57 LEU N 1 1
12 17951 1 1 57 LEU O O 1.019 -6.111 -8.983 1.00 . A A . 57 LEU O 1 1
12 17952 1 1 58 PRO C C 3.727 -7.631 -9.195 1.00 . A A . 58 PRO C 1 1
12 17953 1 1 58 PRO CA C 3.224 -6.895 -10.431 1.00 . A A . 58 PRO CA 1 1
12 17954 1 1 58 PRO CB C 4.334 -6.747 -11.475 1.00 . A A . 58 PRO CB 1 1
12 17955 1 1 58 PRO CD C 3.750 -4.539 -10.739 1.00 . A A . 58 PRO CD 1 1
12 17956 1 1 58 PRO CG C 4.875 -5.372 -11.289 1.00 . A A . 58 PRO CG 1 1
12 17957 1 1 58 PRO HA H 2.392 -7.435 -10.855 1.00 . A A . 58 PRO HA 1 1
12 17958 1 1 58 PRO HB2 H 5.092 -7.496 -11.302 1.00 . A A . 58 PRO HB2 1 1
12 17959 1 1 58 PRO HB3 H 3.917 -6.875 -12.464 1.00 . A A . 58 PRO HB3 1 1
12 17960 1 1 58 PRO HD2 H 4.124 -3.841 -10.006 1.00 . A A . 58 PRO HD2 1 1
12 17961 1 1 58 PRO HD3 H 3.239 -4.013 -11.530 1.00 . A A . 58 PRO HD3 1 1
12 17962 1 1 58 PRO HG2 H 5.698 -5.396 -10.591 1.00 . A A . 58 PRO HG2 1 1
12 17963 1 1 58 PRO HG3 H 5.202 -4.977 -12.239 1.00 . A A . 58 PRO HG3 1 1
12 17964 1 1 58 PRO N N 2.859 -5.527 -10.111 1.00 . A A . 58 PRO N 1 1
12 17965 1 1 58 PRO O O 4.227 -7.024 -8.250 1.00 . A A . 58 PRO O 1 1
12 17966 1 1 59 GLU C C 5.470 -9.571 -7.758 1.00 . A A . 59 GLU C 1 1
12 17967 1 1 59 GLU CA C 4.027 -9.855 -8.172 1.00 . A A . 59 GLU CA 1 1
12 17968 1 1 59 GLU CB C 3.937 -11.289 -8.685 1.00 . A A . 59 GLU CB 1 1
12 17969 1 1 59 GLU CD C 4.567 -12.927 -10.512 1.00 . A A . 59 GLU CD 1 1
12 17970 1 1 59 GLU CG C 4.717 -11.522 -9.972 1.00 . A A . 59 GLU CG 1 1
12 17971 1 1 59 GLU H H 3.027 -9.315 -9.959 1.00 . A A . 59 GLU H 1 1
12 17972 1 1 59 GLU HA H 3.386 -9.751 -7.308 1.00 . A A . 59 GLU HA 1 1
12 17973 1 1 59 GLU HB2 H 4.324 -11.957 -7.929 1.00 . A A . 59 GLU HB2 1 1
12 17974 1 1 59 GLU HB3 H 2.900 -11.530 -8.870 1.00 . A A . 59 GLU HB3 1 1
12 17975 1 1 59 GLU HG2 H 4.364 -10.827 -10.720 1.00 . A A . 59 GLU HG2 1 1
12 17976 1 1 59 GLU HG3 H 5.764 -11.336 -9.779 1.00 . A A . 59 GLU HG3 1 1
12 17977 1 1 59 GLU N N 3.545 -8.941 -9.217 1.00 . A A . 59 GLU N 1 1
12 17978 1 1 59 GLU O O 5.869 -9.854 -6.632 1.00 . A A . 59 GLU O 1 1
12 17979 1 1 59 GLU OE1 O 5.331 -13.818 -10.087 1.00 . A A . 59 GLU OE1 1 1
12 17980 1 1 59 GLU OE2 O 3.691 -13.146 -11.375 1.00 . A A . 59 GLU OE2 1 1
12 17981 1 1 60 THR C C 7.933 -7.314 -8.110 1.00 . A A . 60 THR C 1 1
12 17982 1 1 60 THR CA C 7.656 -8.781 -8.468 1.00 . A A . 60 THR CA 1 1
12 17983 1 1 60 THR CB C 8.454 -9.202 -9.726 1.00 . A A . 60 THR CB 1 1
12 17984 1 1 60 THR CG2 C 8.048 -8.366 -10.929 1.00 . A A . 60 THR CG2 1 1
12 17985 1 1 60 THR H H 5.827 -8.734 -9.518 1.00 . A A . 60 THR H 1 1
12 17986 1 1 60 THR HA H 7.972 -9.405 -7.647 1.00 . A A . 60 THR HA 1 1
12 17987 1 1 60 THR HB H 8.224 -10.234 -9.940 1.00 . A A . 60 THR HB 1 1
12 17988 1 1 60 THR HG1 H 10.235 -9.960 -9.336 1.00 . A A . 60 THR HG1 1 1
12 17989 1 1 60 THR HG21 H 7.005 -8.542 -11.151 1.00 . A A . 60 THR HG21 1 1
12 17990 1 1 60 THR HG22 H 8.650 -8.646 -11.781 1.00 . A A . 60 THR HG22 1 1
12 17991 1 1 60 THR HG23 H 8.198 -7.320 -10.709 1.00 . A A . 60 THR HG23 1 1
12 17992 1 1 60 THR N N 6.235 -9.010 -8.675 1.00 . A A . 60 THR N 1 1
12 17993 1 1 60 THR O O 9.062 -6.834 -8.210 1.00 . A A . 60 THR O 1 1
12 17994 1 1 60 THR OG1 O 9.866 -9.085 -9.505 1.00 . A A . 60 THR OG1 1 1
12 17995 1 1 61 ALA C C 7.323 -5.086 -5.806 1.00 . A A . 61 ALA C 1 1
12 17996 1 1 61 ALA CA C 7.046 -5.206 -7.294 1.00 . A A . 61 ALA CA 1 1
12 17997 1 1 61 ALA CB C 5.798 -4.422 -7.660 1.00 . A A . 61 ALA CB 1 1
12 17998 1 1 61 ALA H H 6.017 -7.038 -7.583 1.00 . A A . 61 ALA H 1 1
12 17999 1 1 61 ALA HA H 7.880 -4.795 -7.843 1.00 . A A . 61 ALA HA 1 1
12 18000 1 1 61 ALA HB1 H 5.919 -3.389 -7.368 1.00 . A A . 61 ALA HB1 1 1
12 18001 1 1 61 ALA HB2 H 4.947 -4.843 -7.146 1.00 . A A . 61 ALA HB2 1 1
12 18002 1 1 61 ALA HB3 H 5.639 -4.477 -8.726 1.00 . A A . 61 ALA HB3 1 1
12 18003 1 1 61 ALA N N 6.899 -6.606 -7.672 1.00 . A A . 61 ALA N 1 1
12 18004 1 1 61 ALA O O 7.008 -5.996 -5.036 1.00 . A A . 61 ALA O 1 1
12 18005 1 1 62 ASN C C 8.052 -2.329 -3.564 1.00 . A A . 62 ASN C 1 1
12 18006 1 1 62 ASN CA C 8.251 -3.772 -3.999 1.00 . A A . 62 ASN CA 1 1
12 18007 1 1 62 ASN CB C 9.705 -4.170 -3.729 1.00 . A A . 62 ASN CB 1 1
12 18008 1 1 62 ASN CG C 10.713 -3.224 -4.361 1.00 . A A . 62 ASN CG 1 1
12 18009 1 1 62 ASN H H 8.132 -3.274 -6.054 1.00 . A A . 62 ASN H 1 1
12 18010 1 1 62 ASN HA H 7.605 -4.404 -3.409 1.00 . A A . 62 ASN HA 1 1
12 18011 1 1 62 ASN HB2 H 9.872 -4.180 -2.663 1.00 . A A . 62 ASN HB2 1 1
12 18012 1 1 62 ASN HB3 H 9.875 -5.162 -4.122 1.00 . A A . 62 ASN HB3 1 1
12 18013 1 1 62 ASN HD21 H 11.949 -3.492 -2.832 1.00 . A A . 62 ASN HD21 1 1
12 18014 1 1 62 ASN HD22 H 12.504 -2.422 -4.071 1.00 . A A . 62 ASN HD22 1 1
12 18015 1 1 62 ASN N N 7.912 -3.972 -5.399 1.00 . A A . 62 ASN N 1 1
12 18016 1 1 62 ASN ND2 N 11.833 -3.026 -3.689 1.00 . A A . 62 ASN ND2 1 1
12 18017 1 1 62 ASN O O 8.521 -1.943 -2.502 1.00 . A A . 62 ASN O 1 1
12 18018 1 1 62 ASN OD1 O 10.484 -2.667 -5.437 1.00 . A A . 62 ASN OD1 1 1
12 18019 1 1 63 SER C C 6.106 0.543 -4.835 1.00 . A A . 63 SER C 1 1
12 18020 1 1 63 SER CA C 7.204 -0.125 -4.015 1.00 . A A . 63 SER CA 1 1
12 18021 1 1 63 SER CB C 8.529 0.611 -4.237 1.00 . A A . 63 SER CB 1 1
12 18022 1 1 63 SER H H 6.956 -1.876 -5.183 1.00 . A A . 63 SER H 1 1
12 18023 1 1 63 SER HA H 6.944 -0.073 -2.958 1.00 . A A . 63 SER HA 1 1
12 18024 1 1 63 SER HB2 H 8.413 1.650 -3.971 1.00 . A A . 63 SER HB2 1 1
12 18025 1 1 63 SER HB3 H 9.289 0.162 -3.617 1.00 . A A . 63 SER HB3 1 1
12 18026 1 1 63 SER HG H 8.534 -0.247 -6.001 1.00 . A A . 63 SER HG 1 1
12 18027 1 1 63 SER N N 7.363 -1.527 -4.361 1.00 . A A . 63 SER N 1 1
12 18028 1 1 63 SER O O 6.049 0.385 -6.052 1.00 . A A . 63 SER O 1 1
12 18029 1 1 63 SER OG O 8.940 0.527 -5.590 1.00 . A A . 63 SER OG 1 1
12 18030 1 1 64 VAL C C 4.443 3.567 -4.644 1.00 . A A . 64 VAL C 1 1
12 18031 1 1 64 VAL CA C 4.231 2.075 -4.870 1.00 . A A . 64 VAL CA 1 1
12 18032 1 1 64 VAL CB C 2.784 1.710 -4.448 1.00 . A A . 64 VAL CB 1 1
12 18033 1 1 64 VAL CG1 C 2.604 1.780 -2.956 1.00 . A A . 64 VAL CG1 1 1
12 18034 1 1 64 VAL CG2 C 1.797 2.608 -5.134 1.00 . A A . 64 VAL CG2 1 1
12 18035 1 1 64 VAL H H 5.336 1.377 -3.187 1.00 . A A . 64 VAL H 1 1
12 18036 1 1 64 VAL HA H 4.331 1.866 -5.923 1.00 . A A . 64 VAL HA 1 1
12 18037 1 1 64 VAL HB H 2.554 0.714 -4.763 1.00 . A A . 64 VAL HB 1 1
12 18038 1 1 64 VAL HG11 H 3.551 1.615 -2.478 1.00 . A A . 64 VAL HG11 1 1
12 18039 1 1 64 VAL HG12 H 1.912 1.014 -2.657 1.00 . A A . 64 VAL HG12 1 1
12 18040 1 1 64 VAL HG13 H 2.216 2.752 -2.680 1.00 . A A . 64 VAL HG13 1 1
12 18041 1 1 64 VAL HG21 H 0.806 2.370 -4.789 1.00 . A A . 64 VAL HG21 1 1
12 18042 1 1 64 VAL HG22 H 1.859 2.442 -6.197 1.00 . A A . 64 VAL HG22 1 1
12 18043 1 1 64 VAL HG23 H 2.027 3.638 -4.911 1.00 . A A . 64 VAL HG23 1 1
12 18044 1 1 64 VAL N N 5.253 1.306 -4.170 1.00 . A A . 64 VAL N 1 1
12 18045 1 1 64 VAL O O 4.725 4.000 -3.518 1.00 . A A . 64 VAL O 1 1
12 18046 1 1 65 THR C C 2.860 6.245 -5.671 1.00 . A A . 65 THR C 1 1
12 18047 1 1 65 THR CA C 4.312 5.767 -5.635 1.00 . A A . 65 THR CA 1 1
12 18048 1 1 65 THR CB C 5.102 6.364 -6.803 1.00 . A A . 65 THR CB 1 1
12 18049 1 1 65 THR CG2 C 4.912 7.874 -6.911 1.00 . A A . 65 THR CG2 1 1
12 18050 1 1 65 THR H H 4.311 3.926 -6.610 1.00 . A A . 65 THR H 1 1
12 18051 1 1 65 THR HA H 4.773 6.072 -4.707 1.00 . A A . 65 THR HA 1 1
12 18052 1 1 65 THR HB H 4.743 5.892 -7.707 1.00 . A A . 65 THR HB 1 1
12 18053 1 1 65 THR HG1 H 6.614 5.098 -6.651 1.00 . A A . 65 THR HG1 1 1
12 18054 1 1 65 THR HG21 H 5.239 8.346 -5.995 1.00 . A A . 65 THR HG21 1 1
12 18055 1 1 65 THR HG22 H 3.867 8.094 -7.077 1.00 . A A . 65 THR HG22 1 1
12 18056 1 1 65 THR HG23 H 5.494 8.252 -7.738 1.00 . A A . 65 THR HG23 1 1
12 18057 1 1 65 THR N N 4.347 4.336 -5.719 1.00 . A A . 65 THR N 1 1
12 18058 1 1 65 THR O O 2.222 6.275 -6.726 1.00 . A A . 65 THR O 1 1
12 18059 1 1 65 THR OG1 O 6.495 6.056 -6.649 1.00 . A A . 65 THR OG1 1 1
12 18060 1 1 66 LEU C C 0.962 8.538 -4.755 1.00 . A A . 66 LEU C 1 1
12 18061 1 1 66 LEU CA C 0.988 7.079 -4.361 1.00 . A A . 66 LEU CA 1 1
12 18062 1 1 66 LEU CB C 0.517 6.953 -2.919 1.00 . A A . 66 LEU CB 1 1
12 18063 1 1 66 LEU CD1 C 1.024 6.185 -0.623 1.00 . A A . 66 LEU CD1 1 1
12 18064 1 1 66 LEU CD2 C 0.742 4.522 -2.439 1.00 . A A . 66 LEU CD2 1 1
12 18065 1 1 66 LEU CG C 1.235 5.908 -2.083 1.00 . A A . 66 LEU CG 1 1
12 18066 1 1 66 LEU H H 2.897 6.478 -3.702 1.00 . A A . 66 LEU H 1 1
12 18067 1 1 66 LEU HA H 0.335 6.518 -5.003 1.00 . A A . 66 LEU HA 1 1
12 18068 1 1 66 LEU HB2 H 0.632 7.910 -2.445 1.00 . A A . 66 LEU HB2 1 1
12 18069 1 1 66 LEU HB3 H -0.533 6.698 -2.930 1.00 . A A . 66 LEU HB3 1 1
12 18070 1 1 66 LEU HD11 H 1.786 5.670 -0.059 1.00 . A A . 66 LEU HD11 1 1
12 18071 1 1 66 LEU HD12 H 0.049 5.832 -0.324 1.00 . A A . 66 LEU HD12 1 1
12 18072 1 1 66 LEU HD13 H 1.099 7.243 -0.444 1.00 . A A . 66 LEU HD13 1 1
12 18073 1 1 66 LEU HD21 H 1.023 4.290 -3.457 1.00 . A A . 66 LEU HD21 1 1
12 18074 1 1 66 LEU HD22 H -0.334 4.497 -2.351 1.00 . A A . 66 LEU HD22 1 1
12 18075 1 1 66 LEU HD23 H 1.182 3.796 -1.771 1.00 . A A . 66 LEU HD23 1 1
12 18076 1 1 66 LEU HG H 2.292 5.954 -2.270 1.00 . A A . 66 LEU HG 1 1
12 18077 1 1 66 LEU N N 2.342 6.572 -4.504 1.00 . A A . 66 LEU N 1 1
12 18078 1 1 66 LEU O O 1.912 9.272 -4.466 1.00 . A A . 66 LEU O 1 1
12 18079 1 1 67 SER C C -1.575 10.915 -5.639 1.00 . A A . 67 SER C 1 1
12 18080 1 1 67 SER CA C -0.211 10.298 -5.922 1.00 . A A . 67 SER CA 1 1
12 18081 1 1 67 SER CB C 0.065 10.242 -7.425 1.00 . A A . 67 SER CB 1 1
12 18082 1 1 67 SER H H -0.907 8.369 -5.436 1.00 . A A . 67 SER H 1 1
12 18083 1 1 67 SER HA H 0.549 10.901 -5.448 1.00 . A A . 67 SER HA 1 1
12 18084 1 1 67 SER HB2 H -0.201 11.185 -7.875 1.00 . A A . 67 SER HB2 1 1
12 18085 1 1 67 SER HB3 H 1.115 10.044 -7.590 1.00 . A A . 67 SER HB3 1 1
12 18086 1 1 67 SER HG H -0.107 8.658 -8.571 1.00 . A A . 67 SER HG 1 1
12 18087 1 1 67 SER N N -0.125 8.962 -5.368 1.00 . A A . 67 SER N 1 1
12 18088 1 1 67 SER O O -2.501 10.216 -5.218 1.00 . A A . 67 SER O 1 1
12 18089 1 1 67 SER OG O -0.694 9.214 -8.043 1.00 . A A . 67 SER OG 1 1
12 18090 1 1 68 ASP C C -3.347 12.966 -4.189 1.00 . A A . 68 ASP C 1 1
12 18091 1 1 68 ASP CA C -2.916 12.975 -5.650 1.00 . A A . 68 ASP CA 1 1
12 18092 1 1 68 ASP CB C -4.049 12.438 -6.534 1.00 . A A . 68 ASP CB 1 1
12 18093 1 1 68 ASP CG C -3.814 12.689 -8.009 1.00 . A A . 68 ASP CG 1 1
12 18094 1 1 68 ASP H H -0.876 12.714 -6.159 1.00 . A A . 68 ASP H 1 1
12 18095 1 1 68 ASP HA H -2.719 13.999 -5.933 1.00 . A A . 68 ASP HA 1 1
12 18096 1 1 68 ASP HB2 H -4.139 11.373 -6.383 1.00 . A A . 68 ASP HB2 1 1
12 18097 1 1 68 ASP HB3 H -4.975 12.916 -6.249 1.00 . A A . 68 ASP HB3 1 1
12 18098 1 1 68 ASP N N -1.675 12.227 -5.852 1.00 . A A . 68 ASP N 1 1
12 18099 1 1 68 ASP O O -4.532 13.087 -3.884 1.00 . A A . 68 ASP O 1 1
12 18100 1 1 68 ASP OD1 O -3.891 13.860 -8.437 1.00 . A A . 68 ASP OD1 1 1
12 18101 1 1 68 ASP OD2 O -3.557 11.718 -8.751 1.00 . A A . 68 ASP OD2 1 1
12 18102 1 1 69 LEU C C -3.018 14.323 -1.462 1.00 . A A . 69 LEU C 1 1
12 18103 1 1 69 LEU CA C -2.658 12.893 -1.854 1.00 . A A . 69 LEU CA 1 1
12 18104 1 1 69 LEU CB C -1.456 12.440 -1.016 1.00 . A A . 69 LEU CB 1 1
12 18105 1 1 69 LEU CD1 C 0.539 11.021 -0.648 1.00 . A A . 69 LEU CD1 1 1
12 18106 1 1 69 LEU CD2 C -1.552 10.013 -1.520 1.00 . A A . 69 LEU CD2 1 1
12 18107 1 1 69 LEU CG C -0.669 11.243 -1.527 1.00 . A A . 69 LEU CG 1 1
12 18108 1 1 69 LEU H H -1.464 12.682 -3.592 1.00 . A A . 69 LEU H 1 1
12 18109 1 1 69 LEU HA H -3.499 12.247 -1.648 1.00 . A A . 69 LEU HA 1 1
12 18110 1 1 69 LEU HB2 H -0.778 13.272 -0.910 1.00 . A A . 69 LEU HB2 1 1
12 18111 1 1 69 LEU HB3 H -1.829 12.175 -0.036 1.00 . A A . 69 LEU HB3 1 1
12 18112 1 1 69 LEU HD11 H 1.170 11.896 -0.674 1.00 . A A . 69 LEU HD11 1 1
12 18113 1 1 69 LEU HD12 H 1.093 10.166 -1.009 1.00 . A A . 69 LEU HD12 1 1
12 18114 1 1 69 LEU HD13 H 0.218 10.839 0.368 1.00 . A A . 69 LEU HD13 1 1
12 18115 1 1 69 LEU HD21 H -2.172 10.045 -0.634 1.00 . A A . 69 LEU HD21 1 1
12 18116 1 1 69 LEU HD22 H -0.936 9.121 -1.495 1.00 . A A . 69 LEU HD22 1 1
12 18117 1 1 69 LEU HD23 H -2.174 10.004 -2.400 1.00 . A A . 69 LEU HD23 1 1
12 18118 1 1 69 LEU HG H -0.322 11.434 -2.533 1.00 . A A . 69 LEU HG 1 1
12 18119 1 1 69 LEU N N -2.380 12.829 -3.287 1.00 . A A . 69 LEU N 1 1
12 18120 1 1 69 LEU O O -3.121 15.202 -2.312 1.00 . A A . 69 LEU O 1 1
12 18121 1 1 70 GLN C C -2.552 16.235 1.433 1.00 . A A . 70 GLN C 1 1
12 18122 1 1 70 GLN CA C -3.517 15.887 0.309 1.00 . A A . 70 GLN CA 1 1
12 18123 1 1 70 GLN CB C -4.970 15.964 0.788 1.00 . A A . 70 GLN CB 1 1
12 18124 1 1 70 GLN CD C -5.348 18.395 0.185 1.00 . A A . 70 GLN CD 1 1
12 18125 1 1 70 GLN CG C -5.392 17.342 1.277 1.00 . A A . 70 GLN CG 1 1
12 18126 1 1 70 GLN H H -3.141 13.820 0.465 1.00 . A A . 70 GLN H 1 1
12 18127 1 1 70 GLN HA H -3.373 16.578 -0.508 1.00 . A A . 70 GLN HA 1 1
12 18128 1 1 70 GLN HB2 H -5.615 15.686 -0.032 1.00 . A A . 70 GLN HB2 1 1
12 18129 1 1 70 GLN HB3 H -5.108 15.260 1.596 1.00 . A A . 70 GLN HB3 1 1
12 18130 1 1 70 GLN HE21 H -4.934 19.801 1.524 1.00 . A A . 70 GLN HE21 1 1
12 18131 1 1 70 GLN HE22 H -5.048 20.333 -0.117 1.00 . A A . 70 GLN HE22 1 1
12 18132 1 1 70 GLN HG2 H -6.400 17.282 1.655 1.00 . A A . 70 GLN HG2 1 1
12 18133 1 1 70 GLN HG3 H -4.728 17.644 2.074 1.00 . A A . 70 GLN HG3 1 1
12 18134 1 1 70 GLN N N -3.220 14.553 -0.178 1.00 . A A . 70 GLN N 1 1
12 18135 1 1 70 GLN NE2 N -5.083 19.632 0.568 1.00 . A A . 70 GLN NE2 1 1
12 18136 1 1 70 GLN O O -2.438 15.487 2.400 1.00 . A A . 70 GLN O 1 1
12 18137 1 1 70 GLN OE1 O -5.545 18.098 -0.992 1.00 . A A . 70 GLN OE1 1 1
12 18138 1 1 71 PRO C C -1.404 18.071 3.662 1.00 . A A . 71 PRO C 1 1
12 18139 1 1 71 PRO CA C -0.814 17.775 2.286 1.00 . A A . 71 PRO CA 1 1
12 18140 1 1 71 PRO CB C -0.220 19.044 1.683 1.00 . A A . 71 PRO CB 1 1
12 18141 1 1 71 PRO CD C -1.904 18.294 0.170 1.00 . A A . 71 PRO CD 1 1
12 18142 1 1 71 PRO CG C -1.229 19.523 0.698 1.00 . A A . 71 PRO CG 1 1
12 18143 1 1 71 PRO HA H -0.032 17.039 2.387 1.00 . A A . 71 PRO HA 1 1
12 18144 1 1 71 PRO HB2 H -0.052 19.771 2.464 1.00 . A A . 71 PRO HB2 1 1
12 18145 1 1 71 PRO HB3 H 0.713 18.801 1.206 1.00 . A A . 71 PRO HB3 1 1
12 18146 1 1 71 PRO HD2 H -2.934 18.507 -0.078 1.00 . A A . 71 PRO HD2 1 1
12 18147 1 1 71 PRO HD3 H -1.377 17.911 -0.691 1.00 . A A . 71 PRO HD3 1 1
12 18148 1 1 71 PRO HG2 H -1.947 20.165 1.189 1.00 . A A . 71 PRO HG2 1 1
12 18149 1 1 71 PRO HG3 H -0.737 20.053 -0.103 1.00 . A A . 71 PRO HG3 1 1
12 18150 1 1 71 PRO N N -1.819 17.354 1.301 1.00 . A A . 71 PRO N 1 1
12 18151 1 1 71 PRO O O -2.438 18.732 3.778 1.00 . A A . 71 PRO O 1 1
12 18152 1 1 72 GLY C C -2.203 16.764 6.486 1.00 . A A . 72 GLY C 1 1
12 18153 1 1 72 GLY CA C -1.185 17.797 6.058 1.00 . A A . 72 GLY CA 1 1
12 18154 1 1 72 GLY H H 0.080 17.050 4.537 1.00 . A A . 72 GLY H 1 1
12 18155 1 1 72 GLY HA2 H -0.335 17.749 6.722 1.00 . A A . 72 GLY HA2 1 1
12 18156 1 1 72 GLY HA3 H -1.631 18.778 6.127 1.00 . A A . 72 GLY HA3 1 1
12 18157 1 1 72 GLY N N -0.732 17.579 4.698 1.00 . A A . 72 GLY N 1 1
12 18158 1 1 72 GLY O O -3.018 17.012 7.375 1.00 . A A . 72 GLY O 1 1
12 18159 1 1 73 VAL C C -2.493 13.218 6.381 1.00 . A A . 73 VAL C 1 1
12 18160 1 1 73 VAL CA C -3.149 14.564 6.085 1.00 . A A . 73 VAL CA 1 1
12 18161 1 1 73 VAL CB C -4.087 14.429 4.865 1.00 . A A . 73 VAL CB 1 1
12 18162 1 1 73 VAL CG1 C -5.093 13.329 5.050 1.00 . A A . 73 VAL CG1 1 1
12 18163 1 1 73 VAL CG2 C -4.840 15.706 4.589 1.00 . A A . 73 VAL CG2 1 1
12 18164 1 1 73 VAL H H -1.419 15.426 5.225 1.00 . A A . 73 VAL H 1 1
12 18165 1 1 73 VAL HA H -3.744 14.851 6.940 1.00 . A A . 73 VAL HA 1 1
12 18166 1 1 73 VAL HB H -3.487 14.198 3.997 1.00 . A A . 73 VAL HB 1 1
12 18167 1 1 73 VAL HG11 H -5.930 13.521 4.393 1.00 . A A . 73 VAL HG11 1 1
12 18168 1 1 73 VAL HG12 H -5.428 13.318 6.076 1.00 . A A . 73 VAL HG12 1 1
12 18169 1 1 73 VAL HG13 H -4.645 12.380 4.802 1.00 . A A . 73 VAL HG13 1 1
12 18170 1 1 73 VAL HG21 H -5.720 15.458 4.010 1.00 . A A . 73 VAL HG21 1 1
12 18171 1 1 73 VAL HG22 H -4.213 16.385 4.029 1.00 . A A . 73 VAL HG22 1 1
12 18172 1 1 73 VAL HG23 H -5.136 16.161 5.520 1.00 . A A . 73 VAL HG23 1 1
12 18173 1 1 73 VAL N N -2.152 15.599 5.858 1.00 . A A . 73 VAL N 1 1
12 18174 1 1 73 VAL O O -1.402 12.918 5.895 1.00 . A A . 73 VAL O 1 1
12 18175 1 1 74 GLN C C -3.143 10.078 6.565 1.00 . A A . 74 GLN C 1 1
12 18176 1 1 74 GLN CA C -2.703 11.113 7.589 1.00 . A A . 74 GLN CA 1 1
12 18177 1 1 74 GLN CB C -3.286 10.784 8.956 1.00 . A A . 74 GLN CB 1 1
12 18178 1 1 74 GLN CD C -1.868 8.762 9.479 1.00 . A A . 74 GLN CD 1 1
12 18179 1 1 74 GLN CG C -2.295 10.143 9.913 1.00 . A A . 74 GLN CG 1 1
12 18180 1 1 74 GLN H H -4.043 12.726 7.534 1.00 . A A . 74 GLN H 1 1
12 18181 1 1 74 GLN HA H -1.626 11.134 7.647 1.00 . A A . 74 GLN HA 1 1
12 18182 1 1 74 GLN HB2 H -3.650 11.699 9.396 1.00 . A A . 74 GLN HB2 1 1
12 18183 1 1 74 GLN HB3 H -4.116 10.104 8.824 1.00 . A A . 74 GLN HB3 1 1
12 18184 1 1 74 GLN HE21 H -0.333 9.525 8.478 1.00 . A A . 74 GLN HE21 1 1
12 18185 1 1 74 GLN HE22 H -0.489 7.807 8.426 1.00 . A A . 74 GLN HE22 1 1
12 18186 1 1 74 GLN HG2 H -1.419 10.766 9.963 1.00 . A A . 74 GLN HG2 1 1
12 18187 1 1 74 GLN HG3 H -2.747 10.076 10.892 1.00 . A A . 74 GLN HG3 1 1
12 18188 1 1 74 GLN N N -3.175 12.421 7.192 1.00 . A A . 74 GLN N 1 1
12 18189 1 1 74 GLN NE2 N -0.791 8.690 8.717 1.00 . A A . 74 GLN NE2 1 1
12 18190 1 1 74 GLN O O -4.337 9.918 6.317 1.00 . A A . 74 GLN O 1 1
12 18191 1 1 74 GLN OE1 O -2.496 7.769 9.832 1.00 . A A . 74 GLN OE1 1 1
12 18192 1 1 75 TYR C C -2.102 7.020 5.255 1.00 . A A . 75 TYR C 1 1
12 18193 1 1 75 TYR CA C -2.476 8.450 4.897 1.00 . A A . 75 TYR CA 1 1
12 18194 1 1 75 TYR CB C -1.757 8.879 3.617 1.00 . A A . 75 TYR CB 1 1
12 18195 1 1 75 TYR CD1 C -2.723 11.113 2.918 1.00 . A A . 75 TYR CD1 1 1
12 18196 1 1 75 TYR CD2 C -3.359 9.169 1.696 1.00 . A A . 75 TYR CD2 1 1
12 18197 1 1 75 TYR CE1 C -3.534 11.888 2.109 1.00 . A A . 75 TYR CE1 1 1
12 18198 1 1 75 TYR CE2 C -4.174 9.936 0.889 1.00 . A A . 75 TYR CE2 1 1
12 18199 1 1 75 TYR CG C -2.622 9.741 2.725 1.00 . A A . 75 TYR CG 1 1
12 18200 1 1 75 TYR CZ C -4.257 11.296 1.096 1.00 . A A . 75 TYR CZ 1 1
12 18201 1 1 75 TYR H H -1.258 9.492 6.284 1.00 . A A . 75 TYR H 1 1
12 18202 1 1 75 TYR HA H -3.541 8.487 4.718 1.00 . A A . 75 TYR HA 1 1
12 18203 1 1 75 TYR HB2 H -0.865 9.443 3.880 1.00 . A A . 75 TYR HB2 1 1
12 18204 1 1 75 TYR HB3 H -1.472 8.000 3.060 1.00 . A A . 75 TYR HB3 1 1
12 18205 1 1 75 TYR HD1 H -2.155 11.575 3.711 1.00 . A A . 75 TYR HD1 1 1
12 18206 1 1 75 TYR HD2 H -3.291 8.104 1.533 1.00 . A A . 75 TYR HD2 1 1
12 18207 1 1 75 TYR HE1 H -3.597 12.953 2.270 1.00 . A A . 75 TYR HE1 1 1
12 18208 1 1 75 TYR HE2 H -4.739 9.471 0.095 1.00 . A A . 75 TYR HE2 1 1
12 18209 1 1 75 TYR HH H -4.630 12.870 0.047 1.00 . A A . 75 TYR HH 1 1
12 18210 1 1 75 TYR N N -2.186 9.383 5.978 1.00 . A A . 75 TYR N 1 1
12 18211 1 1 75 TYR O O -0.939 6.707 5.484 1.00 . A A . 75 TYR O 1 1
12 18212 1 1 75 TYR OH O -5.081 12.061 0.300 1.00 . A A . 75 TYR OH 1 1
12 18213 1 1 76 ASN C C -2.685 3.992 4.251 1.00 . A A . 76 ASN C 1 1
12 18214 1 1 76 ASN CA C -2.894 4.740 5.559 1.00 . A A . 76 ASN CA 1 1
12 18215 1 1 76 ASN CB C -4.092 4.131 6.299 1.00 . A A . 76 ASN CB 1 1
12 18216 1 1 76 ASN CG C -4.253 4.644 7.718 1.00 . A A . 76 ASN CG 1 1
12 18217 1 1 76 ASN H H -4.020 6.483 5.168 1.00 . A A . 76 ASN H 1 1
12 18218 1 1 76 ASN HA H -2.011 4.636 6.171 1.00 . A A . 76 ASN HA 1 1
12 18219 1 1 76 ASN HB2 H -4.994 4.363 5.753 1.00 . A A . 76 ASN HB2 1 1
12 18220 1 1 76 ASN HB3 H -3.972 3.058 6.337 1.00 . A A . 76 ASN HB3 1 1
12 18221 1 1 76 ASN HD21 H -5.083 2.925 8.262 1.00 . A A . 76 ASN HD21 1 1
12 18222 1 1 76 ASN HD22 H -4.931 4.113 9.507 1.00 . A A . 76 ASN HD22 1 1
12 18223 1 1 76 ASN N N -3.105 6.158 5.304 1.00 . A A . 76 ASN N 1 1
12 18224 1 1 76 ASN ND2 N -4.810 3.810 8.582 1.00 . A A . 76 ASN ND2 1 1
12 18225 1 1 76 ASN O O -3.599 3.905 3.428 1.00 . A A . 76 ASN O 1 1
12 18226 1 1 76 ASN OD1 O -3.885 5.774 8.037 1.00 . A A . 76 ASN OD1 1 1
12 18227 1 1 77 ILE C C -1.329 1.187 3.259 1.00 . A A . 77 ILE C 1 1
12 18228 1 1 77 ILE CA C -1.183 2.646 2.895 1.00 . A A . 77 ILE CA 1 1
12 18229 1 1 77 ILE CB C 0.241 2.872 2.338 1.00 . A A . 77 ILE CB 1 1
12 18230 1 1 77 ILE CD1 C 0.902 5.247 3.006 1.00 . A A . 77 ILE CD1 1 1
12 18231 1 1 77 ILE CG1 C 0.462 4.311 1.901 1.00 . A A . 77 ILE CG1 1 1
12 18232 1 1 77 ILE CG2 C 0.529 1.959 1.158 1.00 . A A . 77 ILE CG2 1 1
12 18233 1 1 77 ILE H H -0.768 3.653 4.707 1.00 . A A . 77 ILE H 1 1
12 18234 1 1 77 ILE HA H -1.898 2.880 2.119 1.00 . A A . 77 ILE HA 1 1
12 18235 1 1 77 ILE HB H 0.947 2.636 3.117 1.00 . A A . 77 ILE HB 1 1
12 18236 1 1 77 ILE HD11 H 1.825 4.888 3.435 1.00 . A A . 77 ILE HD11 1 1
12 18237 1 1 77 ILE HD12 H 0.139 5.287 3.770 1.00 . A A . 77 ILE HD12 1 1
12 18238 1 1 77 ILE HD13 H 1.056 6.235 2.597 1.00 . A A . 77 ILE HD13 1 1
12 18239 1 1 77 ILE HG12 H 1.222 4.305 1.147 1.00 . A A . 77 ILE HG12 1 1
12 18240 1 1 77 ILE HG13 H -0.444 4.705 1.469 1.00 . A A . 77 ILE HG13 1 1
12 18241 1 1 77 ILE HG21 H -0.378 1.793 0.597 1.00 . A A . 77 ILE HG21 1 1
12 18242 1 1 77 ILE HG22 H 0.925 1.007 1.504 1.00 . A A . 77 ILE HG22 1 1
12 18243 1 1 77 ILE HG23 H 1.257 2.445 0.524 1.00 . A A . 77 ILE HG23 1 1
12 18244 1 1 77 ILE N N -1.480 3.476 4.053 1.00 . A A . 77 ILE N 1 1
12 18245 1 1 77 ILE O O -0.636 0.680 4.142 1.00 . A A . 77 ILE O 1 1
12 18246 1 1 78 THR C C -2.030 -1.696 1.626 1.00 . A A . 78 THR C 1 1
12 18247 1 1 78 THR CA C -2.492 -0.862 2.824 1.00 . A A . 78 THR CA 1 1
12 18248 1 1 78 THR CB C -3.989 -1.072 3.065 1.00 . A A . 78 THR CB 1 1
12 18249 1 1 78 THR CG2 C -4.289 -2.516 3.430 1.00 . A A . 78 THR CG2 1 1
12 18250 1 1 78 THR H H -2.773 0.994 1.915 1.00 . A A . 78 THR H 1 1
12 18251 1 1 78 THR HA H -1.954 -1.163 3.713 1.00 . A A . 78 THR HA 1 1
12 18252 1 1 78 THR HB H -4.507 -0.817 2.154 1.00 . A A . 78 THR HB 1 1
12 18253 1 1 78 THR HG1 H -4.726 0.636 3.736 1.00 . A A . 78 THR HG1 1 1
12 18254 1 1 78 THR HG21 H -3.772 -2.772 4.343 1.00 . A A . 78 THR HG21 1 1
12 18255 1 1 78 THR HG22 H -3.954 -3.165 2.634 1.00 . A A . 78 THR HG22 1 1
12 18256 1 1 78 THR HG23 H -5.352 -2.639 3.571 1.00 . A A . 78 THR HG23 1 1
12 18257 1 1 78 THR N N -2.237 0.526 2.589 1.00 . A A . 78 THR N 1 1
12 18258 1 1 78 THR O O -2.567 -1.552 0.523 1.00 . A A . 78 THR O 1 1
12 18259 1 1 78 THR OG1 O -4.441 -0.205 4.117 1.00 . A A . 78 THR OG1 1 1
12 18260 1 1 79 ILE C C -1.188 -4.763 0.775 1.00 . A A . 79 ILE C 1 1
12 18261 1 1 79 ILE CA C -0.519 -3.389 0.737 1.00 . A A . 79 ILE CA 1 1
12 18262 1 1 79 ILE CB C 1.026 -3.618 0.751 1.00 . A A . 79 ILE CB 1 1
12 18263 1 1 79 ILE CD1 C 1.481 -1.191 0.104 1.00 . A A . 79 ILE CD1 1 1
12 18264 1 1 79 ILE CG1 C 1.857 -2.361 0.972 1.00 . A A . 79 ILE CG1 1 1
12 18265 1 1 79 ILE CG2 C 1.479 -4.209 -0.554 1.00 . A A . 79 ILE CG2 1 1
12 18266 1 1 79 ILE H H -0.668 -2.650 2.751 1.00 . A A . 79 ILE H 1 1
12 18267 1 1 79 ILE HA H -0.782 -2.905 -0.193 1.00 . A A . 79 ILE HA 1 1
12 18268 1 1 79 ILE HB H 1.255 -4.331 1.530 1.00 . A A . 79 ILE HB 1 1
12 18269 1 1 79 ILE HD11 H 1.949 -1.301 -0.870 1.00 . A A . 79 ILE HD11 1 1
12 18270 1 1 79 ILE HD12 H 1.823 -0.283 0.577 1.00 . A A . 79 ILE HD12 1 1
12 18271 1 1 79 ILE HD13 H 0.411 -1.157 -0.009 1.00 . A A . 79 ILE HD13 1 1
12 18272 1 1 79 ILE HG12 H 1.788 -2.053 1.995 1.00 . A A . 79 ILE HG12 1 1
12 18273 1 1 79 ILE HG13 H 2.892 -2.613 0.734 1.00 . A A . 79 ILE HG13 1 1
12 18274 1 1 79 ILE HG21 H 1.158 -5.238 -0.622 1.00 . A A . 79 ILE HG21 1 1
12 18275 1 1 79 ILE HG22 H 2.558 -4.154 -0.603 1.00 . A A . 79 ILE HG22 1 1
12 18276 1 1 79 ILE HG23 H 1.053 -3.640 -1.367 1.00 . A A . 79 ILE HG23 1 1
12 18277 1 1 79 ILE N N -1.032 -2.555 1.835 1.00 . A A . 79 ILE N 1 1
12 18278 1 1 79 ILE O O -1.494 -5.284 1.839 1.00 . A A . 79 ILE O 1 1
12 18279 1 1 80 TYR C C -1.194 -7.517 -1.461 1.00 . A A . 80 TYR C 1 1
12 18280 1 1 80 TYR CA C -2.012 -6.655 -0.498 1.00 . A A . 80 TYR CA 1 1
12 18281 1 1 80 TYR CB C -3.443 -6.556 -1.045 1.00 . A A . 80 TYR CB 1 1
12 18282 1 1 80 TYR CD1 C -4.480 -4.263 -0.677 1.00 . A A . 80 TYR CD1 1 1
12 18283 1 1 80 TYR CD2 C -5.150 -6.060 0.746 1.00 . A A . 80 TYR CD2 1 1
12 18284 1 1 80 TYR CE1 C -5.344 -3.415 -0.015 1.00 . A A . 80 TYR CE1 1 1
12 18285 1 1 80 TYR CE2 C -6.020 -5.215 1.405 1.00 . A A . 80 TYR CE2 1 1
12 18286 1 1 80 TYR CG C -4.365 -5.606 -0.305 1.00 . A A . 80 TYR CG 1 1
12 18287 1 1 80 TYR CZ C -6.113 -3.896 1.021 1.00 . A A . 80 TYR CZ 1 1
12 18288 1 1 80 TYR H H -1.212 -4.838 -1.214 1.00 . A A . 80 TYR H 1 1
12 18289 1 1 80 TYR HA H -2.027 -7.112 0.482 1.00 . A A . 80 TYR HA 1 1
12 18290 1 1 80 TYR HB2 H -3.399 -6.228 -2.070 1.00 . A A . 80 TYR HB2 1 1
12 18291 1 1 80 TYR HB3 H -3.893 -7.540 -1.014 1.00 . A A . 80 TYR HB3 1 1
12 18292 1 1 80 TYR HD1 H -3.874 -3.878 -1.493 1.00 . A A . 80 TYR HD1 1 1
12 18293 1 1 80 TYR HD2 H -5.075 -7.094 1.048 1.00 . A A . 80 TYR HD2 1 1
12 18294 1 1 80 TYR HE1 H -5.418 -2.381 -0.313 1.00 . A A . 80 TYR HE1 1 1
12 18295 1 1 80 TYR HE2 H -6.621 -5.589 2.220 1.00 . A A . 80 TYR HE2 1 1
12 18296 1 1 80 TYR HH H -7.637 -2.717 1.045 1.00 . A A . 80 TYR HH 1 1
12 18297 1 1 80 TYR N N -1.422 -5.334 -0.389 1.00 . A A . 80 TYR N 1 1
12 18298 1 1 80 TYR O O -1.196 -7.261 -2.671 1.00 . A A . 80 TYR O 1 1
12 18299 1 1 80 TYR OH O -6.986 -3.054 1.673 1.00 . A A . 80 TYR OH 1 1
12 18300 1 1 81 ALA C C -0.846 -10.523 -2.285 1.00 . A A . 81 ALA C 1 1
12 18301 1 1 81 ALA CA C 0.174 -9.515 -1.782 1.00 . A A . 81 ALA CA 1 1
12 18302 1 1 81 ALA CB C 1.296 -10.228 -1.019 1.00 . A A . 81 ALA CB 1 1
12 18303 1 1 81 ALA H H -0.484 -8.641 0.038 1.00 . A A . 81 ALA H 1 1
12 18304 1 1 81 ALA HA H 0.608 -8.992 -2.628 1.00 . A A . 81 ALA HA 1 1
12 18305 1 1 81 ALA HB1 H 2.118 -9.542 -0.867 1.00 . A A . 81 ALA HB1 1 1
12 18306 1 1 81 ALA HB2 H 1.643 -11.090 -1.595 1.00 . A A . 81 ALA HB2 1 1
12 18307 1 1 81 ALA HB3 H 0.928 -10.561 -0.052 1.00 . A A . 81 ALA HB3 1 1
12 18308 1 1 81 ALA N N -0.515 -8.538 -0.936 1.00 . A A . 81 ALA N 1 1
12 18309 1 1 81 ALA O O -1.399 -11.296 -1.502 1.00 . A A . 81 ALA O 1 1
12 18310 1 1 82 VAL C C -1.586 -12.543 -4.874 1.00 . A A . 82 VAL C 1 1
12 18311 1 1 82 VAL CA C -2.174 -11.379 -4.104 1.00 . A A . 82 VAL CA 1 1
12 18312 1 1 82 VAL CB C -3.199 -10.623 -4.996 1.00 . A A . 82 VAL CB 1 1
12 18313 1 1 82 VAL CG1 C -2.550 -9.957 -6.181 1.00 . A A . 82 VAL CG1 1 1
12 18314 1 1 82 VAL CG2 C -4.284 -11.563 -5.481 1.00 . A A . 82 VAL CG2 1 1
12 18315 1 1 82 VAL H H -0.574 -9.941 -4.190 1.00 . A A . 82 VAL H 1 1
12 18316 1 1 82 VAL HA H -2.710 -11.777 -3.255 1.00 . A A . 82 VAL HA 1 1
12 18317 1 1 82 VAL HB H -3.658 -9.856 -4.405 1.00 . A A . 82 VAL HB 1 1
12 18318 1 1 82 VAL HG11 H -2.060 -10.702 -6.789 1.00 . A A . 82 VAL HG11 1 1
12 18319 1 1 82 VAL HG12 H -1.822 -9.237 -5.836 1.00 . A A . 82 VAL HG12 1 1
12 18320 1 1 82 VAL HG13 H -3.303 -9.454 -6.767 1.00 . A A . 82 VAL HG13 1 1
12 18321 1 1 82 VAL HG21 H -3.838 -12.321 -6.115 1.00 . A A . 82 VAL HG21 1 1
12 18322 1 1 82 VAL HG22 H -5.016 -11.004 -6.045 1.00 . A A . 82 VAL HG22 1 1
12 18323 1 1 82 VAL HG23 H -4.760 -12.034 -4.636 1.00 . A A . 82 VAL HG23 1 1
12 18324 1 1 82 VAL N N -1.118 -10.511 -3.576 1.00 . A A . 82 VAL N 1 1
12 18325 1 1 82 VAL O O -0.663 -12.358 -5.650 1.00 . A A . 82 VAL O 1 1
12 18326 1 1 83 GLU C C -2.793 -15.379 -6.294 1.00 . A A . 83 GLU C 1 1
12 18327 1 1 83 GLU CA C -1.694 -14.935 -5.339 1.00 . A A . 83 GLU CA 1 1
12 18328 1 1 83 GLU CB C -1.397 -16.097 -4.401 1.00 . A A . 83 GLU CB 1 1
12 18329 1 1 83 GLU CD C -0.718 -16.963 -2.167 1.00 . A A . 83 GLU CD 1 1
12 18330 1 1 83 GLU CG C -0.887 -15.729 -3.032 1.00 . A A . 83 GLU CG 1 1
12 18331 1 1 83 GLU H H -2.843 -13.818 -3.974 1.00 . A A . 83 GLU H 1 1
12 18332 1 1 83 GLU HA H -0.804 -14.695 -5.904 1.00 . A A . 83 GLU HA 1 1
12 18333 1 1 83 GLU HB2 H -2.291 -16.683 -4.277 1.00 . A A . 83 GLU HB2 1 1
12 18334 1 1 83 GLU HB3 H -0.640 -16.704 -4.866 1.00 . A A . 83 GLU HB3 1 1
12 18335 1 1 83 GLU HG2 H 0.067 -15.248 -3.148 1.00 . A A . 83 GLU HG2 1 1
12 18336 1 1 83 GLU HG3 H -1.586 -15.057 -2.557 1.00 . A A . 83 GLU HG3 1 1
12 18337 1 1 83 GLU N N -2.118 -13.738 -4.636 1.00 . A A . 83 GLU N 1 1
12 18338 1 1 83 GLU O O -3.891 -14.817 -6.286 1.00 . A A . 83 GLU O 1 1
12 18339 1 1 83 GLU OE1 O -1.741 -17.588 -1.813 1.00 . A A . 83 GLU OE1 1 1
12 18340 1 1 83 GLU OE2 O 0.433 -17.344 -1.870 1.00 . A A . 83 GLU OE2 1 1
12 18341 1 1 84 GLU C C -4.808 -17.167 -7.453 1.00 . A A . 84 GLU C 1 1
12 18342 1 1 84 GLU CA C -3.433 -16.926 -8.081 1.00 . A A . 84 GLU CA 1 1
12 18343 1 1 84 GLU CB C -2.906 -18.252 -8.633 1.00 . A A . 84 GLU CB 1 1
12 18344 1 1 84 GLU CD C -1.004 -19.496 -9.726 1.00 . A A . 84 GLU CD 1 1
12 18345 1 1 84 GLU CG C -1.501 -18.169 -9.201 1.00 . A A . 84 GLU CG 1 1
12 18346 1 1 84 GLU H H -1.574 -16.736 -7.091 1.00 . A A . 84 GLU H 1 1
12 18347 1 1 84 GLU HA H -3.538 -16.225 -8.896 1.00 . A A . 84 GLU HA 1 1
12 18348 1 1 84 GLU HB2 H -2.905 -18.983 -7.839 1.00 . A A . 84 GLU HB2 1 1
12 18349 1 1 84 GLU HB3 H -3.568 -18.591 -9.417 1.00 . A A . 84 GLU HB3 1 1
12 18350 1 1 84 GLU HG2 H -1.494 -17.456 -10.011 1.00 . A A . 84 GLU HG2 1 1
12 18351 1 1 84 GLU HG3 H -0.832 -17.835 -8.422 1.00 . A A . 84 GLU HG3 1 1
12 18352 1 1 84 GLU N N -2.480 -16.367 -7.123 1.00 . A A . 84 GLU N 1 1
12 18353 1 1 84 GLU O O -5.825 -16.717 -7.980 1.00 . A A . 84 GLU O 1 1
12 18354 1 1 84 GLU OE1 O -0.574 -20.334 -8.909 1.00 . A A . 84 GLU OE1 1 1
12 18355 1 1 84 GLU OE2 O -1.033 -19.706 -10.959 1.00 . A A . 84 GLU OE2 1 1
12 18356 1 1 85 ASN C C -6.424 -17.582 -4.424 1.00 . A A . 85 ASN C 1 1
12 18357 1 1 85 ASN CA C -6.097 -18.299 -5.729 1.00 . A A . 85 ASN CA 1 1
12 18358 1 1 85 ASN CB C -6.074 -19.810 -5.469 1.00 . A A . 85 ASN CB 1 1
12 18359 1 1 85 ASN CG C -6.003 -20.633 -6.740 1.00 . A A . 85 ASN CG 1 1
12 18360 1 1 85 ASN H H -3.990 -18.083 -5.867 1.00 . A A . 85 ASN H 1 1
12 18361 1 1 85 ASN HA H -6.879 -18.087 -6.439 1.00 . A A . 85 ASN HA 1 1
12 18362 1 1 85 ASN HB2 H -5.213 -20.049 -4.863 1.00 . A A . 85 ASN HB2 1 1
12 18363 1 1 85 ASN HB3 H -6.970 -20.087 -4.933 1.00 . A A . 85 ASN HB3 1 1
12 18364 1 1 85 ASN HD21 H -4.019 -20.684 -6.639 1.00 . A A . 85 ASN HD21 1 1
12 18365 1 1 85 ASN HD22 H -4.724 -21.514 -7.982 1.00 . A A . 85 ASN HD22 1 1
12 18366 1 1 85 ASN N N -4.834 -17.862 -6.317 1.00 . A A . 85 ASN N 1 1
12 18367 1 1 85 ASN ND2 N -4.795 -20.976 -7.163 1.00 . A A . 85 ASN ND2 1 1
12 18368 1 1 85 ASN O O -7.561 -17.639 -3.958 1.00 . A A . 85 ASN O 1 1
12 18369 1 1 85 ASN OD1 O -7.029 -20.976 -7.328 1.00 . A A . 85 ASN OD1 1 1
12 18370 1 1 86 GLN C C -5.149 -14.930 -2.379 1.00 . A A . 86 GLN C 1 1
12 18371 1 1 86 GLN CA C -5.649 -16.359 -2.491 1.00 . A A . 86 GLN CA 1 1
12 18372 1 1 86 GLN CB C -4.936 -17.237 -1.461 1.00 . A A . 86 GLN CB 1 1
12 18373 1 1 86 GLN CD C -4.799 -19.499 -0.343 1.00 . A A . 86 GLN CD 1 1
12 18374 1 1 86 GLN CG C -5.621 -18.571 -1.213 1.00 . A A . 86 GLN CG 1 1
12 18375 1 1 86 GLN H H -4.609 -16.731 -4.301 1.00 . A A . 86 GLN H 1 1
12 18376 1 1 86 GLN HA H -6.708 -16.371 -2.282 1.00 . A A . 86 GLN HA 1 1
12 18377 1 1 86 GLN HB2 H -3.930 -17.432 -1.804 1.00 . A A . 86 GLN HB2 1 1
12 18378 1 1 86 GLN HB3 H -4.889 -16.702 -0.523 1.00 . A A . 86 GLN HB3 1 1
12 18379 1 1 86 GLN HE21 H -5.547 -18.665 1.288 1.00 . A A . 86 GLN HE21 1 1
12 18380 1 1 86 GLN HE22 H -4.409 -19.933 1.551 1.00 . A A . 86 GLN HE22 1 1
12 18381 1 1 86 GLN HG2 H -6.565 -18.388 -0.723 1.00 . A A . 86 GLN HG2 1 1
12 18382 1 1 86 GLN HG3 H -5.797 -19.052 -2.163 1.00 . A A . 86 GLN HG3 1 1
12 18383 1 1 86 GLN N N -5.455 -16.899 -3.831 1.00 . A A . 86 GLN N 1 1
12 18384 1 1 86 GLN NE2 N -4.932 -19.354 0.963 1.00 . A A . 86 GLN NE2 1 1
12 18385 1 1 86 GLN O O -4.547 -14.395 -3.303 1.00 . A A . 86 GLN O 1 1
12 18386 1 1 86 GLN OE1 O -4.039 -20.330 -0.841 1.00 . A A . 86 GLN OE1 1 1
12 18387 1 1 87 GLU C C -4.272 -13.011 0.434 1.00 . A A . 87 GLU C 1 1
12 18388 1 1 87 GLU CA C -4.945 -12.985 -0.929 1.00 . A A . 87 GLU CA 1 1
12 18389 1 1 87 GLU CB C -6.102 -11.983 -0.918 1.00 . A A . 87 GLU CB 1 1
12 18390 1 1 87 GLU CD C -8.052 -10.978 -2.162 1.00 . A A . 87 GLU CD 1 1
12 18391 1 1 87 GLU CG C -6.840 -11.878 -2.243 1.00 . A A . 87 GLU CG 1 1
12 18392 1 1 87 GLU H H -5.970 -14.789 -0.573 1.00 . A A . 87 GLU H 1 1
12 18393 1 1 87 GLU HA H -4.222 -12.698 -1.678 1.00 . A A . 87 GLU HA 1 1
12 18394 1 1 87 GLU HB2 H -6.811 -12.278 -0.159 1.00 . A A . 87 GLU HB2 1 1
12 18395 1 1 87 GLU HB3 H -5.712 -11.006 -0.669 1.00 . A A . 87 GLU HB3 1 1
12 18396 1 1 87 GLU HG2 H -6.165 -11.477 -2.985 1.00 . A A . 87 GLU HG2 1 1
12 18397 1 1 87 GLU HG3 H -7.159 -12.864 -2.543 1.00 . A A . 87 GLU HG3 1 1
12 18398 1 1 87 GLU N N -5.424 -14.321 -1.238 1.00 . A A . 87 GLU N 1 1
12 18399 1 1 87 GLU O O -4.808 -13.590 1.381 1.00 . A A . 87 GLU O 1 1
12 18400 1 1 87 GLU OE1 O -9.144 -11.476 -1.807 1.00 . A A . 87 GLU OE1 1 1
12 18401 1 1 87 GLU OE2 O -7.928 -9.769 -2.449 1.00 . A A . 87 GLU OE2 1 1
12 18402 1 1 88 SER C C -2.912 -11.376 2.747 1.00 . A A . 88 SER C 1 1
12 18403 1 1 88 SER CA C -2.349 -12.405 1.774 1.00 . A A . 88 SER CA 1 1
12 18404 1 1 88 SER CB C -0.873 -12.106 1.506 1.00 . A A . 88 SER CB 1 1
12 18405 1 1 88 SER H H -2.726 -11.949 -0.255 1.00 . A A . 88 SER H 1 1
12 18406 1 1 88 SER HA H -2.436 -13.385 2.216 1.00 . A A . 88 SER HA 1 1
12 18407 1 1 88 SER HB2 H -0.765 -11.074 1.208 1.00 . A A . 88 SER HB2 1 1
12 18408 1 1 88 SER HB3 H -0.304 -12.282 2.407 1.00 . A A . 88 SER HB3 1 1
12 18409 1 1 88 SER HG H -0.680 -12.616 -0.378 1.00 . A A . 88 SER HG 1 1
12 18410 1 1 88 SER N N -3.099 -12.407 0.530 1.00 . A A . 88 SER N 1 1
12 18411 1 1 88 SER O O -3.774 -10.567 2.382 1.00 . A A . 88 SER O 1 1
12 18412 1 1 88 SER OG O -0.362 -12.935 0.474 1.00 . A A . 88 SER OG 1 1
12 18413 1 1 89 THR C C -2.423 -9.025 4.514 1.00 . A A . 89 THR C 1 1
12 18414 1 1 89 THR CA C -2.779 -10.438 4.985 1.00 . A A . 89 THR CA 1 1
12 18415 1 1 89 THR CB C -2.059 -10.755 6.309 1.00 . A A . 89 THR CB 1 1
12 18416 1 1 89 THR CG2 C -2.949 -11.580 7.226 1.00 . A A . 89 THR CG2 1 1
12 18417 1 1 89 THR H H -1.807 -12.139 4.224 1.00 . A A . 89 THR H 1 1
12 18418 1 1 89 THR HA H -3.844 -10.497 5.152 1.00 . A A . 89 THR HA 1 1
12 18419 1 1 89 THR HB H -1.823 -9.824 6.805 1.00 . A A . 89 THR HB 1 1
12 18420 1 1 89 THR HG1 H -0.231 -11.341 6.781 1.00 . A A . 89 THR HG1 1 1
12 18421 1 1 89 THR HG21 H -2.414 -11.809 8.135 1.00 . A A . 89 THR HG21 1 1
12 18422 1 1 89 THR HG22 H -3.223 -12.499 6.729 1.00 . A A . 89 THR HG22 1 1
12 18423 1 1 89 THR HG23 H -3.841 -11.019 7.464 1.00 . A A . 89 THR HG23 1 1
12 18424 1 1 89 THR N N -2.426 -11.419 3.979 1.00 . A A . 89 THR N 1 1
12 18425 1 1 89 THR O O -1.609 -8.847 3.606 1.00 . A A . 89 THR O 1 1
12 18426 1 1 89 THR OG1 O -0.842 -11.469 6.046 1.00 . A A . 89 THR OG1 1 1
12 18427 1 1 90 PRO C C -1.662 -5.957 5.405 1.00 . A A . 90 PRO C 1 1
12 18428 1 1 90 PRO CA C -2.832 -6.627 4.682 1.00 . A A . 90 PRO CA 1 1
12 18429 1 1 90 PRO CB C -4.149 -5.951 5.053 1.00 . A A . 90 PRO CB 1 1
12 18430 1 1 90 PRO CD C -4.073 -8.097 6.154 1.00 . A A . 90 PRO CD 1 1
12 18431 1 1 90 PRO CG C -4.653 -6.710 6.236 1.00 . A A . 90 PRO CG 1 1
12 18432 1 1 90 PRO HA H -2.680 -6.553 3.614 1.00 . A A . 90 PRO HA 1 1
12 18433 1 1 90 PRO HB2 H -3.968 -4.913 5.296 1.00 . A A . 90 PRO HB2 1 1
12 18434 1 1 90 PRO HB3 H -4.837 -6.016 4.222 1.00 . A A . 90 PRO HB3 1 1
12 18435 1 1 90 PRO HD2 H -3.616 -8.364 7.094 1.00 . A A . 90 PRO HD2 1 1
12 18436 1 1 90 PRO HD3 H -4.843 -8.808 5.893 1.00 . A A . 90 PRO HD3 1 1
12 18437 1 1 90 PRO HG2 H -4.324 -6.230 7.146 1.00 . A A . 90 PRO HG2 1 1
12 18438 1 1 90 PRO HG3 H -5.731 -6.757 6.209 1.00 . A A . 90 PRO HG3 1 1
12 18439 1 1 90 PRO N N -3.060 -8.001 5.088 1.00 . A A . 90 PRO N 1 1
12 18440 1 1 90 PRO O O -1.463 -6.123 6.610 1.00 . A A . 90 PRO O 1 1
12 18441 1 1 91 VAL C C -0.608 -3.003 5.538 1.00 . A A . 91 VAL C 1 1
12 18442 1 1 91 VAL CA C 0.091 -4.280 5.159 1.00 . A A . 91 VAL CA 1 1
12 18443 1 1 91 VAL CB C 1.109 -3.884 4.086 1.00 . A A . 91 VAL CB 1 1
12 18444 1 1 91 VAL CG1 C 1.767 -2.571 4.468 1.00 . A A . 91 VAL CG1 1 1
12 18445 1 1 91 VAL CG2 C 2.151 -4.959 3.867 1.00 . A A . 91 VAL CG2 1 1
12 18446 1 1 91 VAL H H -1.002 -5.271 3.669 1.00 . A A . 91 VAL H 1 1
12 18447 1 1 91 VAL HA H 0.614 -4.709 6.004 1.00 . A A . 91 VAL HA 1 1
12 18448 1 1 91 VAL HB H 0.575 -3.735 3.161 1.00 . A A . 91 VAL HB 1 1
12 18449 1 1 91 VAL HG11 H 2.248 -2.677 5.429 1.00 . A A . 91 VAL HG11 1 1
12 18450 1 1 91 VAL HG12 H 1.016 -1.797 4.526 1.00 . A A . 91 VAL HG12 1 1
12 18451 1 1 91 VAL HG13 H 2.498 -2.305 3.728 1.00 . A A . 91 VAL HG13 1 1
12 18452 1 1 91 VAL HG21 H 2.720 -5.099 4.774 1.00 . A A . 91 VAL HG21 1 1
12 18453 1 1 91 VAL HG22 H 2.810 -4.646 3.069 1.00 . A A . 91 VAL HG22 1 1
12 18454 1 1 91 VAL HG23 H 1.663 -5.883 3.595 1.00 . A A . 91 VAL HG23 1 1
12 18455 1 1 91 VAL N N -0.896 -5.204 4.636 1.00 . A A . 91 VAL N 1 1
12 18456 1 1 91 VAL O O -1.266 -2.414 4.691 1.00 . A A . 91 VAL O 1 1
12 18457 1 1 92 VAL C C 0.160 -0.383 7.621 1.00 . A A . 92 VAL C 1 1
12 18458 1 1 92 VAL CA C -0.977 -1.263 7.129 1.00 . A A . 92 VAL CA 1 1
12 18459 1 1 92 VAL CB C -2.079 -1.329 8.201 1.00 . A A . 92 VAL CB 1 1
12 18460 1 1 92 VAL CG1 C -2.808 0.000 8.265 1.00 . A A . 92 VAL CG1 1 1
12 18461 1 1 92 VAL CG2 C -3.053 -2.466 7.921 1.00 . A A . 92 VAL CG2 1 1
12 18462 1 1 92 VAL H H -0.032 -3.126 7.447 1.00 . A A . 92 VAL H 1 1
12 18463 1 1 92 VAL HA H -1.398 -0.818 6.238 1.00 . A A . 92 VAL HA 1 1
12 18464 1 1 92 VAL HB H -1.612 -1.506 9.160 1.00 . A A . 92 VAL HB 1 1
12 18465 1 1 92 VAL HG11 H -3.188 0.244 7.280 1.00 . A A . 92 VAL HG11 1 1
12 18466 1 1 92 VAL HG12 H -2.126 0.772 8.589 1.00 . A A . 92 VAL HG12 1 1
12 18467 1 1 92 VAL HG13 H -3.630 -0.072 8.959 1.00 . A A . 92 VAL HG13 1 1
12 18468 1 1 92 VAL HG21 H -3.829 -2.469 8.672 1.00 . A A . 92 VAL HG21 1 1
12 18469 1 1 92 VAL HG22 H -2.524 -3.407 7.946 1.00 . A A . 92 VAL HG22 1 1
12 18470 1 1 92 VAL HG23 H -3.495 -2.328 6.947 1.00 . A A . 92 VAL HG23 1 1
12 18471 1 1 92 VAL N N -0.472 -2.568 6.771 1.00 . A A . 92 VAL N 1 1
12 18472 1 1 92 VAL O O 0.689 -0.578 8.716 1.00 . A A . 92 VAL O 1 1
12 18473 1 1 93 ILE C C 1.038 2.943 6.939 1.00 . A A . 93 ILE C 1 1
12 18474 1 1 93 ILE CA C 1.570 1.536 7.142 1.00 . A A . 93 ILE CA 1 1
12 18475 1 1 93 ILE CB C 2.866 1.356 6.318 1.00 . A A . 93 ILE CB 1 1
12 18476 1 1 93 ILE CD1 C 3.714 1.571 3.953 1.00 . A A . 93 ILE CD1 1 1
12 18477 1 1 93 ILE CG1 C 2.555 1.191 4.835 1.00 . A A . 93 ILE CG1 1 1
12 18478 1 1 93 ILE CG2 C 3.658 0.167 6.834 1.00 . A A . 93 ILE CG2 1 1
12 18479 1 1 93 ILE H H 0.127 0.624 5.902 1.00 . A A . 93 ILE H 1 1
12 18480 1 1 93 ILE HA H 1.809 1.401 8.186 1.00 . A A . 93 ILE HA 1 1
12 18481 1 1 93 ILE HB H 3.476 2.241 6.440 1.00 . A A . 93 ILE HB 1 1
12 18482 1 1 93 ILE HD11 H 4.540 0.909 4.148 1.00 . A A . 93 ILE HD11 1 1
12 18483 1 1 93 ILE HD12 H 4.009 2.591 4.177 1.00 . A A . 93 ILE HD12 1 1
12 18484 1 1 93 ILE HD13 H 3.418 1.493 2.913 1.00 . A A . 93 ILE HD13 1 1
12 18485 1 1 93 ILE HG12 H 2.304 0.166 4.634 1.00 . A A . 93 ILE HG12 1 1
12 18486 1 1 93 ILE HG13 H 1.722 1.811 4.574 1.00 . A A . 93 ILE HG13 1 1
12 18487 1 1 93 ILE HG21 H 3.945 0.342 7.860 1.00 . A A . 93 ILE HG21 1 1
12 18488 1 1 93 ILE HG22 H 4.545 0.038 6.229 1.00 . A A . 93 ILE HG22 1 1
12 18489 1 1 93 ILE HG23 H 3.049 -0.723 6.777 1.00 . A A . 93 ILE HG23 1 1
12 18490 1 1 93 ILE N N 0.547 0.568 6.789 1.00 . A A . 93 ILE N 1 1
12 18491 1 1 93 ILE O O 0.775 3.367 5.816 1.00 . A A . 93 ILE O 1 1
12 18492 1 1 94 GLN C C 1.438 6.026 8.028 1.00 . A A . 94 GLN C 1 1
12 18493 1 1 94 GLN CA C 0.315 4.998 7.944 1.00 . A A . 94 GLN CA 1 1
12 18494 1 1 94 GLN CB C -0.746 5.245 9.030 1.00 . A A . 94 GLN CB 1 1
12 18495 1 1 94 GLN CD C 0.174 3.830 10.946 1.00 . A A . 94 GLN CD 1 1
12 18496 1 1 94 GLN CG C -0.214 5.217 10.460 1.00 . A A . 94 GLN CG 1 1
12 18497 1 1 94 GLN H H 1.084 3.279 8.900 1.00 . A A . 94 GLN H 1 1
12 18498 1 1 94 GLN HA H -0.156 5.094 6.976 1.00 . A A . 94 GLN HA 1 1
12 18499 1 1 94 GLN HB2 H -1.194 6.213 8.856 1.00 . A A . 94 GLN HB2 1 1
12 18500 1 1 94 GLN HB3 H -1.514 4.494 8.937 1.00 . A A . 94 GLN HB3 1 1
12 18501 1 1 94 GLN HE21 H -1.347 2.996 9.974 1.00 . A A . 94 GLN HE21 1 1
12 18502 1 1 94 GLN HE22 H -0.339 1.910 10.860 1.00 . A A . 94 GLN HE22 1 1
12 18503 1 1 94 GLN HG2 H 0.657 5.851 10.516 1.00 . A A . 94 GLN HG2 1 1
12 18504 1 1 94 GLN HG3 H -0.978 5.607 11.116 1.00 . A A . 94 GLN HG3 1 1
12 18505 1 1 94 GLN N N 0.849 3.657 8.026 1.00 . A A . 94 GLN N 1 1
12 18506 1 1 94 GLN NE2 N -0.578 2.811 10.551 1.00 . A A . 94 GLN NE2 1 1
12 18507 1 1 94 GLN O O 2.342 5.915 8.855 1.00 . A A . 94 GLN O 1 1
12 18508 1 1 94 GLN OE1 O 1.128 3.680 11.707 1.00 . A A . 94 GLN OE1 1 1
12 18509 1 1 95 GLN C C 1.615 9.378 6.786 1.00 . A A . 95 GLN C 1 1
12 18510 1 1 95 GLN CA C 2.347 8.078 7.088 1.00 . A A . 95 GLN CA 1 1
12 18511 1 1 95 GLN CB C 3.392 7.799 6.002 1.00 . A A . 95 GLN CB 1 1
12 18512 1 1 95 GLN CD C 5.296 8.994 7.206 1.00 . A A . 95 GLN CD 1 1
12 18513 1 1 95 GLN CG C 4.823 7.722 6.518 1.00 . A A . 95 GLN CG 1 1
12 18514 1 1 95 GLN H H 0.678 6.972 6.456 1.00 . A A . 95 GLN H 1 1
12 18515 1 1 95 GLN HA H 2.831 8.151 8.049 1.00 . A A . 95 GLN HA 1 1
12 18516 1 1 95 GLN HB2 H 3.157 6.854 5.535 1.00 . A A . 95 GLN HB2 1 1
12 18517 1 1 95 GLN HB3 H 3.340 8.575 5.256 1.00 . A A . 95 GLN HB3 1 1
12 18518 1 1 95 GLN HE21 H 4.100 10.119 6.073 1.00 . A A . 95 GLN HE21 1 1
12 18519 1 1 95 GLN HE22 H 5.064 10.966 7.235 1.00 . A A . 95 GLN HE22 1 1
12 18520 1 1 95 GLN HG2 H 4.888 6.910 7.227 1.00 . A A . 95 GLN HG2 1 1
12 18521 1 1 95 GLN HG3 H 5.478 7.518 5.684 1.00 . A A . 95 GLN HG3 1 1
12 18522 1 1 95 GLN N N 1.387 6.992 7.131 1.00 . A A . 95 GLN N 1 1
12 18523 1 1 95 GLN NE2 N 4.769 10.138 6.796 1.00 . A A . 95 GLN NE2 1 1
12 18524 1 1 95 GLN O O 0.679 9.394 5.990 1.00 . A A . 95 GLN O 1 1
12 18525 1 1 95 GLN OE1 O 6.136 8.947 8.099 1.00 . A A . 95 GLN OE1 1 1
12 18526 1 1 96 GLU C C 2.097 12.444 6.015 1.00 . A A . 96 GLU C 1 1
12 18527 1 1 96 GLU CA C 1.410 11.758 7.182 1.00 . A A . 96 GLU CA 1 1
12 18528 1 1 96 GLU CB C 1.498 12.658 8.411 1.00 . A A . 96 GLU CB 1 1
12 18529 1 1 96 GLU CD C 0.986 12.969 10.850 1.00 . A A . 96 GLU CD 1 1
12 18530 1 1 96 GLU CG C 0.724 12.148 9.608 1.00 . A A . 96 GLU CG 1 1
12 18531 1 1 96 GLU H H 2.740 10.383 8.093 1.00 . A A . 96 GLU H 1 1
12 18532 1 1 96 GLU HA H 0.370 11.599 6.933 1.00 . A A . 96 GLU HA 1 1
12 18533 1 1 96 GLU HB2 H 2.535 12.760 8.694 1.00 . A A . 96 GLU HB2 1 1
12 18534 1 1 96 GLU HB3 H 1.108 13.631 8.148 1.00 . A A . 96 GLU HB3 1 1
12 18535 1 1 96 GLU HG2 H -0.330 12.194 9.383 1.00 . A A . 96 GLU HG2 1 1
12 18536 1 1 96 GLU HG3 H 1.008 11.125 9.801 1.00 . A A . 96 GLU HG3 1 1
12 18537 1 1 96 GLU N N 2.015 10.458 7.435 1.00 . A A . 96 GLU N 1 1
12 18538 1 1 96 GLU O O 3.295 12.269 5.794 1.00 . A A . 96 GLU O 1 1
12 18539 1 1 96 GLU OE1 O 0.364 14.041 11.006 1.00 . A A . 96 GLU OE1 1 1
12 18540 1 1 96 GLU OE2 O 1.826 12.553 11.673 1.00 . A A . 96 GLU OE2 1 1
12 18541 1 1 97 THR C C 2.491 15.257 4.631 1.00 . A A . 97 THR C 1 1
12 18542 1 1 97 THR CA C 1.874 13.949 4.148 1.00 . A A . 97 THR CA 1 1
12 18543 1 1 97 THR CB C 0.783 14.234 3.109 1.00 . A A . 97 THR CB 1 1
12 18544 1 1 97 THR CG2 C 0.324 12.942 2.453 1.00 . A A . 97 THR CG2 1 1
12 18545 1 1 97 THR H H 0.372 13.275 5.464 1.00 . A A . 97 THR H 1 1
12 18546 1 1 97 THR HA H 2.641 13.346 3.683 1.00 . A A . 97 THR HA 1 1
12 18547 1 1 97 THR HB H 1.189 14.888 2.352 1.00 . A A . 97 THR HB 1 1
12 18548 1 1 97 THR HG1 H -1.092 14.867 3.148 1.00 . A A . 97 THR HG1 1 1
12 18549 1 1 97 THR HG21 H -0.170 12.322 3.187 1.00 . A A . 97 THR HG21 1 1
12 18550 1 1 97 THR HG22 H 1.181 12.413 2.057 1.00 . A A . 97 THR HG22 1 1
12 18551 1 1 97 THR HG23 H -0.364 13.167 1.651 1.00 . A A . 97 THR HG23 1 1
12 18552 1 1 97 THR N N 1.334 13.206 5.264 1.00 . A A . 97 THR N 1 1
12 18553 1 1 97 THR O O 1.797 16.135 5.149 1.00 . A A . 97 THR O 1 1
12 18554 1 1 97 THR OG1 O -0.330 14.870 3.747 1.00 . A A . 97 THR OG1 1 1
12 18555 1 1 98 THR C C 4.204 17.764 4.113 1.00 . A A . 98 THR C 1 1
12 18556 1 1 98 THR CA C 4.532 16.532 4.950 1.00 . A A . 98 THR CA 1 1
12 18557 1 1 98 THR CB C 6.043 16.259 4.910 1.00 . A A . 98 THR CB 1 1
12 18558 1 1 98 THR CG2 C 6.830 17.382 5.566 1.00 . A A . 98 THR CG2 1 1
12 18559 1 1 98 THR H H 4.289 14.649 4.025 1.00 . A A . 98 THR H 1 1
12 18560 1 1 98 THR HA H 4.244 16.714 5.974 1.00 . A A . 98 THR HA 1 1
12 18561 1 1 98 THR HB H 6.348 16.173 3.876 1.00 . A A . 98 THR HB 1 1
12 18562 1 1 98 THR HG1 H 5.600 14.841 6.212 1.00 . A A . 98 THR HG1 1 1
12 18563 1 1 98 THR HG21 H 7.887 17.176 5.483 1.00 . A A . 98 THR HG21 1 1
12 18564 1 1 98 THR HG22 H 6.559 17.452 6.609 1.00 . A A . 98 THR HG22 1 1
12 18565 1 1 98 THR HG23 H 6.605 18.315 5.073 1.00 . A A . 98 THR HG23 1 1
12 18566 1 1 98 THR N N 3.800 15.370 4.472 1.00 . A A . 98 THR N 1 1
12 18567 1 1 98 THR O O 4.193 18.888 4.609 1.00 . A A . 98 THR O 1 1
12 18568 1 1 98 THR OG1 O 6.316 15.025 5.589 1.00 . A A . 98 THR OG1 1 1
12 18569 1 1 99 GLY C C 4.595 19.062 1.042 1.00 . A A . 99 GLY C 1 1
12 18570 1 1 99 GLY CA C 3.502 18.620 1.985 1.00 . A A . 99 GLY CA 1 1
12 18571 1 1 99 GLY H H 4.011 16.634 2.488 1.00 . A A . 99 GLY H 1 1
12 18572 1 1 99 GLY HA2 H 2.653 18.298 1.409 1.00 . A A . 99 GLY HA2 1 1
12 18573 1 1 99 GLY HA3 H 3.208 19.457 2.593 1.00 . A A . 99 GLY HA3 1 1
12 18574 1 1 99 GLY N N 3.918 17.538 2.846 1.00 . A A . 99 GLY N 1 1
12 18575 1 1 99 GLY O O 5.639 18.416 0.946 1.00 . A A . 99 GLY O 1 1
12 18576 1 1 100 THR C C 6.385 21.500 0.192 1.00 . A A . 100 THR C 1 1
12 18577 1 1 100 THR CA C 5.323 20.713 -0.576 1.00 . A A . 100 THR CA 1 1
12 18578 1 1 100 THR CB C 4.628 21.636 -1.599 1.00 . A A . 100 THR CB 1 1
12 18579 1 1 100 THR CG2 C 5.621 22.228 -2.571 1.00 . A A . 100 THR CG2 1 1
12 18580 1 1 100 THR H H 3.491 20.614 0.462 1.00 . A A . 100 THR H 1 1
12 18581 1 1 100 THR HA H 5.794 19.900 -1.107 1.00 . A A . 100 THR HA 1 1
12 18582 1 1 100 THR HB H 4.156 22.446 -1.069 1.00 . A A . 100 THR HB 1 1
12 18583 1 1 100 THR HG1 H 3.830 19.953 -2.275 1.00 . A A . 100 THR HG1 1 1
12 18584 1 1 100 THR HG21 H 6.150 21.437 -3.076 1.00 . A A . 100 THR HG21 1 1
12 18585 1 1 100 THR HG22 H 6.319 22.845 -2.031 1.00 . A A . 100 THR HG22 1 1
12 18586 1 1 100 THR HG23 H 5.093 22.830 -3.292 1.00 . A A . 100 THR HG23 1 1
12 18587 1 1 100 THR N N 4.352 20.156 0.345 1.00 . A A . 100 THR N 1 1
12 18588 1 1 100 THR O O 6.059 22.391 0.979 1.00 . A A . 100 THR O 1 1
12 18589 1 1 100 THR OG1 O 3.629 20.903 -2.320 1.00 . A A . 100 THR OG1 1 1
12 18590 1 1 101 PRO C C 8.759 23.337 0.333 1.00 . A A . 101 PRO C 1 1
12 18591 1 1 101 PRO CA C 8.800 21.844 0.616 1.00 . A A . 101 PRO CA 1 1
12 18592 1 1 101 PRO CB C 10.026 21.212 -0.047 1.00 . A A . 101 PRO CB 1 1
12 18593 1 1 101 PRO CD C 8.122 20.007 -0.832 1.00 . A A . 101 PRO CD 1 1
12 18594 1 1 101 PRO CG C 9.572 19.858 -0.464 1.00 . A A . 101 PRO CG 1 1
12 18595 1 1 101 PRO HA H 8.834 21.680 1.683 1.00 . A A . 101 PRO HA 1 1
12 18596 1 1 101 PRO HB2 H 10.326 21.808 -0.895 1.00 . A A . 101 PRO HB2 1 1
12 18597 1 1 101 PRO HB3 H 10.836 21.154 0.665 1.00 . A A . 101 PRO HB3 1 1
12 18598 1 1 101 PRO HD2 H 8.020 20.232 -1.883 1.00 . A A . 101 PRO HD2 1 1
12 18599 1 1 101 PRO HD3 H 7.576 19.108 -0.583 1.00 . A A . 101 PRO HD3 1 1
12 18600 1 1 101 PRO HG2 H 10.144 19.526 -1.316 1.00 . A A . 101 PRO HG2 1 1
12 18601 1 1 101 PRO HG3 H 9.681 19.165 0.357 1.00 . A A . 101 PRO HG3 1 1
12 18602 1 1 101 PRO N N 7.671 21.141 -0.003 1.00 . A A . 101 PRO N 1 1
12 18603 1 1 101 PRO O O 9.075 24.146 1.204 1.00 . A A . 101 PRO O 1 1
12 18604 1 1 102 ARG C C 9.398 25.918 -0.984 1.00 . A A . 102 ARG C 1 1
12 18605 1 1 102 ARG CA C 8.157 25.079 -1.282 1.00 . A A . 102 ARG CA 1 1
12 18606 1 1 102 ARG CB C 6.934 25.649 -0.552 1.00 . A A . 102 ARG CB 1 1
12 18607 1 1 102 ARG CD C 5.400 27.596 -0.159 1.00 . A A . 102 ARG CD 1 1
12 18608 1 1 102 ARG CG C 6.501 27.025 -1.037 1.00 . A A . 102 ARG CG 1 1
12 18609 1 1 102 ARG CZ C 5.029 27.963 2.260 1.00 . A A . 102 ARG CZ 1 1
12 18610 1 1 102 ARG H H 8.229 22.983 -1.561 1.00 . A A . 102 ARG H 1 1
12 18611 1 1 102 ARG HA H 7.972 25.100 -2.346 1.00 . A A . 102 ARG HA 1 1
12 18612 1 1 102 ARG HB2 H 6.104 24.971 -0.682 1.00 . A A . 102 ARG HB2 1 1
12 18613 1 1 102 ARG HB3 H 7.163 25.721 0.501 1.00 . A A . 102 ARG HB3 1 1
12 18614 1 1 102 ARG HD2 H 5.085 28.544 -0.569 1.00 . A A . 102 ARG HD2 1 1
12 18615 1 1 102 ARG HD3 H 4.566 26.910 -0.158 1.00 . A A . 102 ARG HD3 1 1
12 18616 1 1 102 ARG HE H 6.820 27.816 1.379 1.00 . A A . 102 ARG HE 1 1
12 18617 1 1 102 ARG HG2 H 7.351 27.690 -1.010 1.00 . A A . 102 ARG HG2 1 1
12 18618 1 1 102 ARG HG3 H 6.136 26.941 -2.050 1.00 . A A . 102 ARG HG3 1 1
12 18619 1 1 102 ARG HH11 H 3.325 27.805 1.168 1.00 . A A . 102 ARG HH11 1 1
12 18620 1 1 102 ARG HH12 H 3.098 28.053 2.869 1.00 . A A . 102 ARG HH12 1 1
12 18621 1 1 102 ARG HH21 H 6.518 28.156 3.622 1.00 . A A . 102 ARG HH21 1 1
12 18622 1 1 102 ARG HH22 H 4.908 28.270 4.262 1.00 . A A . 102 ARG HH22 1 1
12 18623 1 1 102 ARG N N 8.369 23.688 -0.892 1.00 . A A . 102 ARG N 1 1
12 18624 1 1 102 ARG NE N 5.850 27.800 1.221 1.00 . A A . 102 ARG NE 1 1
12 18625 1 1 102 ARG NH1 N 3.713 27.941 2.084 1.00 . A A . 102 ARG NH1 1 1
12 18626 1 1 102 ARG NH2 N 5.525 28.142 3.479 1.00 . A A . 102 ARG NH2 1 1
12 18627 1 1 102 ARG O O 9.385 26.785 -0.111 1.00 . A A . 102 ARG O 1 1
12 18628 1 1 103 SER C C 11.783 27.553 -2.471 1.00 . A A . 103 SER C 1 1
12 18629 1 1 103 SER CA C 11.719 26.362 -1.518 1.00 . A A . 103 SER CA 1 1
12 18630 1 1 103 SER CB C 12.902 25.419 -1.747 1.00 . A A . 103 SER CB 1 1
12 18631 1 1 103 SER H H 10.422 24.940 -2.388 1.00 . A A . 103 SER H 1 1
12 18632 1 1 103 SER HA H 11.746 26.726 -0.501 1.00 . A A . 103 SER HA 1 1
12 18633 1 1 103 SER HB2 H 12.909 25.099 -2.778 1.00 . A A . 103 SER HB2 1 1
12 18634 1 1 103 SER HB3 H 13.822 25.938 -1.524 1.00 . A A . 103 SER HB3 1 1
12 18635 1 1 103 SER HG H 12.718 23.484 -1.463 1.00 . A A . 103 SER HG 1 1
12 18636 1 1 103 SER N N 10.470 25.643 -1.703 1.00 . A A . 103 SER N 1 1
12 18637 1 1 103 SER O O 12.792 27.787 -3.135 1.00 . A A . 103 SER O 1 1
12 18638 1 1 103 SER OG O 12.806 24.274 -0.912 1.00 . A A . 103 SER OG 1 1
12 18639 1 1 104 ASP C C 11.208 30.679 -2.833 1.00 . A A . 104 ASP C 1 1
12 18640 1 1 104 ASP CA C 10.571 29.435 -3.438 1.00 . A A . 104 ASP CA 1 1
12 18641 1 1 104 ASP CB C 9.097 29.716 -3.741 1.00 . A A . 104 ASP CB 1 1
12 18642 1 1 104 ASP CG C 8.377 30.368 -2.573 1.00 . A A . 104 ASP CG 1 1
12 18643 1 1 104 ASP H H 9.934 28.085 -1.940 1.00 . A A . 104 ASP H 1 1
12 18644 1 1 104 ASP HA H 11.082 29.187 -4.355 1.00 . A A . 104 ASP HA 1 1
12 18645 1 1 104 ASP HB2 H 9.030 30.376 -4.592 1.00 . A A . 104 ASP HB2 1 1
12 18646 1 1 104 ASP HB3 H 8.601 28.785 -3.971 1.00 . A A . 104 ASP HB3 1 1
12 18647 1 1 104 ASP N N 10.689 28.301 -2.529 1.00 . A A . 104 ASP N 1 1
12 18648 1 1 104 ASP O O 11.545 31.629 -3.542 1.00 . A A . 104 ASP O 1 1
12 18649 1 1 104 ASP OD1 O 8.284 29.741 -1.495 1.00 . A A . 104 ASP OD1 1 1
12 18650 1 1 104 ASP OD2 O 7.897 31.513 -2.729 1.00 . A A . 104 ASP OD2 1 1
12 18651 1 1 105 GLY C C 13.412 31.813 -0.736 1.00 . A A . 105 GLY C 1 1
12 18652 1 1 105 GLY CA C 11.904 31.819 -0.825 1.00 . A A . 105 GLY CA 1 1
12 18653 1 1 105 GLY H H 11.157 29.852 -1.016 1.00 . A A . 105 GLY H 1 1
12 18654 1 1 105 GLY HA2 H 11.592 32.708 -1.350 1.00 . A A . 105 GLY HA2 1 1
12 18655 1 1 105 GLY HA3 H 11.494 31.841 0.172 1.00 . A A . 105 GLY HA3 1 1
12 18656 1 1 105 GLY N N 11.383 30.662 -1.520 1.00 . A A . 105 GLY N 1 1
12 18657 1 1 105 GLY O O 13.984 32.211 0.279 1.00 . A A . 105 GLY O 1 1
12 18658 1 1 106 THR C C 15.975 32.758 -2.265 1.00 . A A . 106 THR C 1 1
12 18659 1 1 106 THR CA C 15.498 31.368 -1.866 1.00 . A A . 106 THR CA 1 1
12 18660 1 1 106 THR CB C 16.012 30.321 -2.870 1.00 . A A . 106 THR CB 1 1
12 18661 1 1 106 THR CG2 C 17.533 30.253 -2.861 1.00 . A A . 106 THR CG2 1 1
12 18662 1 1 106 THR H H 13.541 31.005 -2.550 1.00 . A A . 106 THR H 1 1
12 18663 1 1 106 THR HA H 15.885 31.127 -0.887 1.00 . A A . 106 THR HA 1 1
12 18664 1 1 106 THR HB H 15.683 30.600 -3.861 1.00 . A A . 106 THR HB 1 1
12 18665 1 1 106 THR HG1 H 14.814 29.130 -1.838 1.00 . A A . 106 THR HG1 1 1
12 18666 1 1 106 THR HG21 H 17.877 29.999 -1.869 1.00 . A A . 106 THR HG21 1 1
12 18667 1 1 106 THR HG22 H 17.938 31.213 -3.147 1.00 . A A . 106 THR HG22 1 1
12 18668 1 1 106 THR HG23 H 17.864 29.500 -3.562 1.00 . A A . 106 THR HG23 1 1
12 18669 1 1 106 THR N N 14.054 31.354 -1.793 1.00 . A A . 106 THR N 1 1
12 18670 1 1 106 THR O O 15.815 33.122 -3.449 1.00 . A A . 106 THR O 1 1
12 18671 1 1 106 THR OXT O 16.478 33.490 -1.388 1.00 . A A . 106 THR OXT 1 1
12 18672 1 1 106 THR OG1 O 15.471 29.032 -2.542 1.00 . A A . 106 THR OG1 1 1
13 18673 1 1 1 GLY C C -4.704 -36.218 7.664 1.00 . A A . 1 GLY C 1 1
13 18674 1 1 1 GLY CA C -6.153 -35.800 7.772 1.00 . A A . 1 GLY CA 1 1
13 18675 1 1 1 GLY H1 H -7.435 -34.834 9.095 1.00 . A A . 1 GLY H1 1 1
13 18676 1 1 1 GLY H2 H -5.855 -34.235 9.109 1.00 . A A . 1 GLY H2 1 1
13 18677 1 1 1 GLY H3 H -6.202 -35.712 9.849 1.00 . A A . 1 GLY H3 1 1
13 18678 1 1 1 GLY HA2 H -6.775 -36.679 7.711 1.00 . A A . 1 GLY HA2 1 1
13 18679 1 1 1 GLY HA3 H -6.392 -35.143 6.950 1.00 . A A . 1 GLY HA3 1 1
13 18680 1 1 1 GLY N N -6.432 -35.099 9.044 1.00 . A A . 1 GLY N 1 1
13 18681 1 1 1 GLY O O -3.922 -36.005 8.589 1.00 . A A . 1 GLY O 1 1
13 18682 1 1 2 SER C C -2.160 -36.228 5.575 1.00 . A A . 2 SER C 1 1
13 18683 1 1 2 SER CA C -2.978 -37.276 6.328 1.00 . A A . 2 SER CA 1 1
13 18684 1 1 2 SER CB C -2.996 -38.597 5.557 1.00 . A A . 2 SER CB 1 1
13 18685 1 1 2 SER H H -5.010 -36.955 5.831 1.00 . A A . 2 SER H 1 1
13 18686 1 1 2 SER HA H -2.530 -37.441 7.297 1.00 . A A . 2 SER HA 1 1
13 18687 1 1 2 SER HB2 H -3.411 -38.432 4.575 1.00 . A A . 2 SER HB2 1 1
13 18688 1 1 2 SER HB3 H -1.988 -38.971 5.465 1.00 . A A . 2 SER HB3 1 1
13 18689 1 1 2 SER HG H -3.934 -39.280 7.143 1.00 . A A . 2 SER HG 1 1
13 18690 1 1 2 SER N N -4.342 -36.816 6.539 1.00 . A A . 2 SER N 1 1
13 18691 1 1 2 SER O O -0.939 -36.337 5.459 1.00 . A A . 2 SER O 1 1
13 18692 1 1 2 SER OG O -3.786 -39.566 6.231 1.00 . A A . 2 SER OG 1 1
13 18693 1 1 3 HIS C C -2.006 -32.901 5.202 1.00 . A A . 3 HIS C 1 1
13 18694 1 1 3 HIS CA C -2.181 -34.136 4.329 1.00 . A A . 3 HIS CA 1 1
13 18695 1 1 3 HIS CB C -2.981 -33.779 3.072 1.00 . A A . 3 HIS CB 1 1
13 18696 1 1 3 HIS CD2 C -3.470 -36.101 2.019 1.00 . A A . 3 HIS CD2 1 1
13 18697 1 1 3 HIS CE1 C -2.544 -35.769 0.064 1.00 . A A . 3 HIS CE1 1 1
13 18698 1 1 3 HIS CG C -2.969 -34.844 2.015 1.00 . A A . 3 HIS CG 1 1
13 18699 1 1 3 HIS H H -3.809 -35.155 5.226 1.00 . A A . 3 HIS H 1 1
13 18700 1 1 3 HIS HA H -1.207 -34.494 4.036 1.00 . A A . 3 HIS HA 1 1
13 18701 1 1 3 HIS HB2 H -4.010 -33.602 3.347 1.00 . A A . 3 HIS HB2 1 1
13 18702 1 1 3 HIS HB3 H -2.572 -32.878 2.640 1.00 . A A . 3 HIS HB3 1 1
13 18703 1 1 3 HIS HD1 H -1.945 -33.852 0.457 1.00 . A A . 3 HIS HD1 1 1
13 18704 1 1 3 HIS HD2 H -3.993 -36.580 2.835 1.00 . A A . 3 HIS HD2 1 1
13 18705 1 1 3 HIS HE1 H -2.195 -35.919 -0.948 1.00 . A A . 3 HIS HE1 1 1
13 18706 1 1 3 HIS HE2 H -3.566 -37.499 0.457 1.00 . A A . 3 HIS HE2 1 1
13 18707 1 1 3 HIS N N -2.839 -35.202 5.078 1.00 . A A . 3 HIS N 1 1
13 18708 1 1 3 HIS ND1 N -2.395 -34.668 0.774 1.00 . A A . 3 HIS ND1 1 1
13 18709 1 1 3 HIS NE2 N -3.193 -36.653 0.795 1.00 . A A . 3 HIS NE2 1 1
13 18710 1 1 3 HIS O O -2.286 -31.777 4.777 1.00 . A A . 3 HIS O 1 1
13 18711 1 1 4 MET C C -0.239 -31.101 6.928 1.00 . A A . 4 MET C 1 1
13 18712 1 1 4 MET CA C -1.353 -32.039 7.385 1.00 . A A . 4 MET CA 1 1
13 18713 1 1 4 MET CB C -1.024 -32.617 8.765 1.00 . A A . 4 MET CB 1 1
13 18714 1 1 4 MET CE C -2.200 -29.767 11.577 1.00 . A A . 4 MET CE 1 1
13 18715 1 1 4 MET CG C -0.980 -31.582 9.878 1.00 . A A . 4 MET CG 1 1
13 18716 1 1 4 MET H H -1.309 -34.035 6.689 1.00 . A A . 4 MET H 1 1
13 18717 1 1 4 MET HA H -2.277 -31.482 7.446 1.00 . A A . 4 MET HA 1 1
13 18718 1 1 4 MET HB2 H -1.773 -33.352 9.019 1.00 . A A . 4 MET HB2 1 1
13 18719 1 1 4 MET HB3 H -0.060 -33.102 8.716 1.00 . A A . 4 MET HB3 1 1
13 18720 1 1 4 MET HE1 H -1.405 -29.079 11.329 1.00 . A A . 4 MET HE1 1 1
13 18721 1 1 4 MET HE2 H -1.888 -30.397 12.396 1.00 . A A . 4 MET HE2 1 1
13 18722 1 1 4 MET HE3 H -3.081 -29.211 11.864 1.00 . A A . 4 MET HE3 1 1
13 18723 1 1 4 MET HG2 H -0.678 -32.069 10.793 1.00 . A A . 4 MET HG2 1 1
13 18724 1 1 4 MET HG3 H -0.254 -30.824 9.620 1.00 . A A . 4 MET HG3 1 1
13 18725 1 1 4 MET N N -1.538 -33.119 6.424 1.00 . A A . 4 MET N 1 1
13 18726 1 1 4 MET O O -0.349 -29.881 7.049 1.00 . A A . 4 MET O 1 1
13 18727 1 1 4 MET SD S -2.574 -30.784 10.151 1.00 . A A . 4 MET SD 1 1
13 18728 1 1 5 GLY C C 1.701 -30.361 4.506 1.00 . A A . 5 GLY C 1 1
13 18729 1 1 5 GLY CA C 1.938 -30.885 5.907 1.00 . A A . 5 GLY CA 1 1
13 18730 1 1 5 GLY H H 0.850 -32.654 6.306 1.00 . A A . 5 GLY H 1 1
13 18731 1 1 5 GLY HA2 H 2.086 -30.050 6.575 1.00 . A A . 5 GLY HA2 1 1
13 18732 1 1 5 GLY HA3 H 2.828 -31.495 5.906 1.00 . A A . 5 GLY HA3 1 1
13 18733 1 1 5 GLY N N 0.824 -31.678 6.387 1.00 . A A . 5 GLY N 1 1
13 18734 1 1 5 GLY O O 2.159 -30.952 3.527 1.00 . A A . 5 GLY O 1 1
13 18735 1 1 6 THR C C 0.811 -27.132 3.221 1.00 . A A . 6 THR C 1 1
13 18736 1 1 6 THR CA C 0.659 -28.648 3.132 1.00 . A A . 6 THR CA 1 1
13 18737 1 1 6 THR CB C -0.777 -29.000 2.688 1.00 . A A . 6 THR CB 1 1
13 18738 1 1 6 THR CG2 C -1.075 -28.447 1.300 1.00 . A A . 6 THR CG2 1 1
13 18739 1 1 6 THR H H 0.639 -28.837 5.234 1.00 . A A . 6 THR H 1 1
13 18740 1 1 6 THR HA H 1.352 -29.030 2.395 1.00 . A A . 6 THR HA 1 1
13 18741 1 1 6 THR HB H -1.472 -28.563 3.391 1.00 . A A . 6 THR HB 1 1
13 18742 1 1 6 THR HG1 H -1.219 -30.719 3.561 1.00 . A A . 6 THR HG1 1 1
13 18743 1 1 6 THR HG21 H -0.952 -27.374 1.307 1.00 . A A . 6 THR HG21 1 1
13 18744 1 1 6 THR HG22 H -2.090 -28.692 1.025 1.00 . A A . 6 THR HG22 1 1
13 18745 1 1 6 THR HG23 H -0.393 -28.882 0.585 1.00 . A A . 6 THR HG23 1 1
13 18746 1 1 6 THR N N 0.972 -29.259 4.412 1.00 . A A . 6 THR N 1 1
13 18747 1 1 6 THR O O -0.127 -26.427 3.595 1.00 . A A . 6 THR O 1 1
13 18748 1 1 6 THR OG1 O -0.950 -30.424 2.680 1.00 . A A . 6 THR OG1 1 1
13 18749 1 1 7 THR C C 1.703 -24.481 1.759 1.00 . A A . 7 THR C 1 1
13 18750 1 1 7 THR CA C 2.268 -25.211 2.975 1.00 . A A . 7 THR CA 1 1
13 18751 1 1 7 THR CB C 3.779 -24.942 3.091 1.00 . A A . 7 THR CB 1 1
13 18752 1 1 7 THR CG2 C 4.057 -23.468 3.357 1.00 . A A . 7 THR CG2 1 1
13 18753 1 1 7 THR H H 2.707 -27.244 2.595 1.00 . A A . 7 THR H 1 1
13 18754 1 1 7 THR HA H 1.787 -24.831 3.864 1.00 . A A . 7 THR HA 1 1
13 18755 1 1 7 THR HB H 4.254 -25.224 2.162 1.00 . A A . 7 THR HB 1 1
13 18756 1 1 7 THR HG1 H 3.623 -26.295 4.523 1.00 . A A . 7 THR HG1 1 1
13 18757 1 1 7 THR HG21 H 3.668 -22.876 2.541 1.00 . A A . 7 THR HG21 1 1
13 18758 1 1 7 THR HG22 H 5.122 -23.311 3.439 1.00 . A A . 7 THR HG22 1 1
13 18759 1 1 7 THR HG23 H 3.578 -23.172 4.277 1.00 . A A . 7 THR HG23 1 1
13 18760 1 1 7 THR N N 1.996 -26.636 2.896 1.00 . A A . 7 THR N 1 1
13 18761 1 1 7 THR O O 2.384 -24.300 0.747 1.00 . A A . 7 THR O 1 1
13 18762 1 1 7 THR OG1 O 4.321 -25.732 4.157 1.00 . A A . 7 THR OG1 1 1
13 18763 1 1 8 THR C C -0.569 -21.947 1.262 1.00 . A A . 8 THR C 1 1
13 18764 1 1 8 THR CA C -0.207 -23.344 0.792 1.00 . A A . 8 THR CA 1 1
13 18765 1 1 8 THR CB C -1.472 -24.075 0.297 1.00 . A A . 8 THR CB 1 1
13 18766 1 1 8 THR CG2 C -2.517 -24.143 1.401 1.00 . A A . 8 THR CG2 1 1
13 18767 1 1 8 THR H H -0.063 -24.300 2.672 1.00 . A A . 8 THR H 1 1
13 18768 1 1 8 THR HA H 0.486 -23.262 -0.018 1.00 . A A . 8 THR HA 1 1
13 18769 1 1 8 THR HB H -1.199 -25.084 0.021 1.00 . A A . 8 THR HB 1 1
13 18770 1 1 8 THR HG1 H -1.814 -22.465 -0.802 1.00 . A A . 8 THR HG1 1 1
13 18771 1 1 8 THR HG21 H -3.394 -24.655 1.038 1.00 . A A . 8 THR HG21 1 1
13 18772 1 1 8 THR HG22 H -2.782 -23.142 1.706 1.00 . A A . 8 THR HG22 1 1
13 18773 1 1 8 THR HG23 H -2.110 -24.679 2.246 1.00 . A A . 8 THR HG23 1 1
13 18774 1 1 8 THR N N 0.445 -24.082 1.858 1.00 . A A . 8 THR N 1 1
13 18775 1 1 8 THR O O -1.011 -21.102 0.482 1.00 . A A . 8 THR O 1 1
13 18776 1 1 8 THR OG1 O -2.021 -23.411 -0.850 1.00 . A A . 8 THR OG1 1 1
13 18777 1 1 9 ALA C C 0.420 -19.425 2.864 1.00 . A A . 9 ALA C 1 1
13 18778 1 1 9 ALA CA C -0.667 -20.448 3.164 1.00 . A A . 9 ALA CA 1 1
13 18779 1 1 9 ALA CB C -0.842 -20.608 4.666 1.00 . A A . 9 ALA CB 1 1
13 18780 1 1 9 ALA H H 0.008 -22.449 3.082 1.00 . A A . 9 ALA H 1 1
13 18781 1 1 9 ALA HA H -1.601 -20.093 2.753 1.00 . A A . 9 ALA HA 1 1
13 18782 1 1 9 ALA HB1 H -1.607 -21.345 4.863 1.00 . A A . 9 ALA HB1 1 1
13 18783 1 1 9 ALA HB2 H -1.136 -19.661 5.096 1.00 . A A . 9 ALA HB2 1 1
13 18784 1 1 9 ALA HB3 H 0.091 -20.929 5.105 1.00 . A A . 9 ALA HB3 1 1
13 18785 1 1 9 ALA N N -0.362 -21.725 2.541 1.00 . A A . 9 ALA N 1 1
13 18786 1 1 9 ALA O O 1.587 -19.623 3.208 1.00 . A A . 9 ALA O 1 1
13 18787 1 1 10 PRO C C 1.158 -16.277 3.032 1.00 . A A . 10 PRO C 1 1
13 18788 1 1 10 PRO CA C 0.964 -17.245 1.871 1.00 . A A . 10 PRO CA 1 1
13 18789 1 1 10 PRO CB C 0.253 -16.550 0.717 1.00 . A A . 10 PRO CB 1 1
13 18790 1 1 10 PRO CD C -1.317 -18.061 1.703 1.00 . A A . 10 PRO CD 1 1
13 18791 1 1 10 PRO CG C -1.191 -16.727 1.022 1.00 . A A . 10 PRO CG 1 1
13 18792 1 1 10 PRO HA H 1.922 -17.617 1.541 1.00 . A A . 10 PRO HA 1 1
13 18793 1 1 10 PRO HB2 H 0.531 -15.506 0.694 1.00 . A A . 10 PRO HB2 1 1
13 18794 1 1 10 PRO HB3 H 0.523 -17.023 -0.216 1.00 . A A . 10 PRO HB3 1 1
13 18795 1 1 10 PRO HD2 H -2.015 -18.008 2.505 1.00 . A A . 10 PRO HD2 1 1
13 18796 1 1 10 PRO HD3 H -1.626 -18.808 1.012 1.00 . A A . 10 PRO HD3 1 1
13 18797 1 1 10 PRO HG2 H -1.525 -15.938 1.680 1.00 . A A . 10 PRO HG2 1 1
13 18798 1 1 10 PRO HG3 H -1.763 -16.718 0.106 1.00 . A A . 10 PRO HG3 1 1
13 18799 1 1 10 PRO N N 0.046 -18.330 2.200 1.00 . A A . 10 PRO N 1 1
13 18800 1 1 10 PRO O O 0.515 -16.403 4.075 1.00 . A A . 10 PRO O 1 1
13 18801 1 1 11 ASP C C 2.300 -12.923 3.226 1.00 . A A . 11 ASP C 1 1
13 18802 1 1 11 ASP CA C 2.312 -14.304 3.856 1.00 . A A . 11 ASP CA 1 1
13 18803 1 1 11 ASP CB C 3.671 -14.542 4.523 1.00 . A A . 11 ASP CB 1 1
13 18804 1 1 11 ASP CG C 3.721 -15.815 5.344 1.00 . A A . 11 ASP CG 1 1
13 18805 1 1 11 ASP H H 2.518 -15.260 1.986 1.00 . A A . 11 ASP H 1 1
13 18806 1 1 11 ASP HA H 1.534 -14.359 4.601 1.00 . A A . 11 ASP HA 1 1
13 18807 1 1 11 ASP HB2 H 4.432 -14.602 3.761 1.00 . A A . 11 ASP HB2 1 1
13 18808 1 1 11 ASP HB3 H 3.891 -13.709 5.175 1.00 . A A . 11 ASP HB3 1 1
13 18809 1 1 11 ASP N N 2.041 -15.311 2.841 1.00 . A A . 11 ASP N 1 1
13 18810 1 1 11 ASP O O 2.414 -12.788 2.010 1.00 . A A . 11 ASP O 1 1
13 18811 1 1 11 ASP OD1 O 3.264 -15.797 6.506 1.00 . A A . 11 ASP OD1 1 1
13 18812 1 1 11 ASP OD2 O 4.225 -16.838 4.834 1.00 . A A . 11 ASP OD2 1 1
13 18813 1 1 12 ALA C C 3.600 -9.972 3.794 1.00 . A A . 12 ALA C 1 1
13 18814 1 1 12 ALA CA C 2.193 -10.527 3.607 1.00 . A A . 12 ALA CA 1 1
13 18815 1 1 12 ALA CB C 1.200 -9.701 4.400 1.00 . A A . 12 ALA CB 1 1
13 18816 1 1 12 ALA H H 2.007 -12.094 5.011 1.00 . A A . 12 ALA H 1 1
13 18817 1 1 12 ALA HA H 1.921 -10.493 2.556 1.00 . A A . 12 ALA HA 1 1
13 18818 1 1 12 ALA HB1 H 0.204 -10.090 4.248 1.00 . A A . 12 ALA HB1 1 1
13 18819 1 1 12 ALA HB2 H 1.240 -8.673 4.068 1.00 . A A . 12 ALA HB2 1 1
13 18820 1 1 12 ALA HB3 H 1.449 -9.749 5.450 1.00 . A A . 12 ALA HB3 1 1
13 18821 1 1 12 ALA N N 2.149 -11.909 4.057 1.00 . A A . 12 ALA N 1 1
13 18822 1 1 12 ALA O O 4.356 -10.479 4.629 1.00 . A A . 12 ALA O 1 1
13 18823 1 1 13 PRO C C 5.507 -7.622 4.480 1.00 . A A . 13 PRO C 1 1
13 18824 1 1 13 PRO CA C 5.302 -8.319 3.141 1.00 . A A . 13 PRO CA 1 1
13 18825 1 1 13 PRO CB C 5.318 -7.288 2.003 1.00 . A A . 13 PRO CB 1 1
13 18826 1 1 13 PRO CD C 3.153 -8.241 2.027 1.00 . A A . 13 PRO CD 1 1
13 18827 1 1 13 PRO CG C 4.189 -7.671 1.115 1.00 . A A . 13 PRO CG 1 1
13 18828 1 1 13 PRO HA H 6.086 -9.046 2.986 1.00 . A A . 13 PRO HA 1 1
13 18829 1 1 13 PRO HB2 H 5.177 -6.300 2.414 1.00 . A A . 13 PRO HB2 1 1
13 18830 1 1 13 PRO HB3 H 6.263 -7.335 1.483 1.00 . A A . 13 PRO HB3 1 1
13 18831 1 1 13 PRO HD2 H 2.578 -7.442 2.472 1.00 . A A . 13 PRO HD2 1 1
13 18832 1 1 13 PRO HD3 H 2.513 -8.934 1.501 1.00 . A A . 13 PRO HD3 1 1
13 18833 1 1 13 PRO HG2 H 3.807 -6.799 0.606 1.00 . A A . 13 PRO HG2 1 1
13 18834 1 1 13 PRO HG3 H 4.515 -8.416 0.401 1.00 . A A . 13 PRO HG3 1 1
13 18835 1 1 13 PRO N N 3.975 -8.927 3.037 1.00 . A A . 13 PRO N 1 1
13 18836 1 1 13 PRO O O 4.675 -6.810 4.892 1.00 . A A . 13 PRO O 1 1
13 18837 1 1 14 PRO C C 6.905 -5.776 6.326 1.00 . A A . 14 PRO C 1 1
13 18838 1 1 14 PRO CA C 6.985 -7.289 6.435 1.00 . A A . 14 PRO CA 1 1
13 18839 1 1 14 PRO CB C 8.427 -7.741 6.643 1.00 . A A . 14 PRO CB 1 1
13 18840 1 1 14 PRO CD C 7.548 -9.031 4.832 1.00 . A A . 14 PRO CD 1 1
13 18841 1 1 14 PRO CG C 8.489 -9.084 6.005 1.00 . A A . 14 PRO CG 1 1
13 18842 1 1 14 PRO HA H 6.373 -7.616 7.258 1.00 . A A . 14 PRO HA 1 1
13 18843 1 1 14 PRO HB2 H 9.099 -7.043 6.165 1.00 . A A . 14 PRO HB2 1 1
13 18844 1 1 14 PRO HB3 H 8.643 -7.795 7.699 1.00 . A A . 14 PRO HB3 1 1
13 18845 1 1 14 PRO HD2 H 8.086 -8.788 3.928 1.00 . A A . 14 PRO HD2 1 1
13 18846 1 1 14 PRO HD3 H 7.031 -9.973 4.721 1.00 . A A . 14 PRO HD3 1 1
13 18847 1 1 14 PRO HG2 H 9.495 -9.284 5.668 1.00 . A A . 14 PRO HG2 1 1
13 18848 1 1 14 PRO HG3 H 8.169 -9.840 6.707 1.00 . A A . 14 PRO HG3 1 1
13 18849 1 1 14 PRO N N 6.604 -7.954 5.187 1.00 . A A . 14 PRO N 1 1
13 18850 1 1 14 PRO O O 7.201 -5.209 5.270 1.00 . A A . 14 PRO O 1 1
13 18851 1 1 15 ASP C C 7.016 -2.869 6.589 1.00 . A A . 15 ASP C 1 1
13 18852 1 1 15 ASP CA C 6.172 -3.731 7.523 1.00 . A A . 15 ASP CA 1 1
13 18853 1 1 15 ASP CB C 6.338 -3.251 8.966 1.00 . A A . 15 ASP CB 1 1
13 18854 1 1 15 ASP CG C 5.829 -1.841 9.184 1.00 . A A . 15 ASP CG 1 1
13 18855 1 1 15 ASP H H 6.477 -5.683 8.272 1.00 . A A . 15 ASP H 1 1
13 18856 1 1 15 ASP HA H 5.135 -3.632 7.248 1.00 . A A . 15 ASP HA 1 1
13 18857 1 1 15 ASP HB2 H 5.794 -3.912 9.622 1.00 . A A . 15 ASP HB2 1 1
13 18858 1 1 15 ASP HB3 H 7.387 -3.278 9.227 1.00 . A A . 15 ASP HB3 1 1
13 18859 1 1 15 ASP N N 6.524 -5.154 7.448 1.00 . A A . 15 ASP N 1 1
13 18860 1 1 15 ASP O O 8.191 -2.613 6.854 1.00 . A A . 15 ASP O 1 1
13 18861 1 1 15 ASP OD1 O 4.602 -1.668 9.334 1.00 . A A . 15 ASP OD1 1 1
13 18862 1 1 15 ASP OD2 O 6.655 -0.906 9.235 1.00 . A A . 15 ASP OD2 1 1
13 18863 1 1 16 PRO C C 7.417 -0.197 4.953 1.00 . A A . 16 PRO C 1 1
13 18864 1 1 16 PRO CA C 7.086 -1.599 4.458 1.00 . A A . 16 PRO CA 1 1
13 18865 1 1 16 PRO CB C 6.067 -1.541 3.302 1.00 . A A . 16 PRO CB 1 1
13 18866 1 1 16 PRO CD C 5.025 -2.701 5.089 1.00 . A A . 16 PRO CD 1 1
13 18867 1 1 16 PRO CG C 5.120 -2.649 3.594 1.00 . A A . 16 PRO CG 1 1
13 18868 1 1 16 PRO HA H 7.992 -2.070 4.112 1.00 . A A . 16 PRO HA 1 1
13 18869 1 1 16 PRO HB2 H 5.569 -0.583 3.309 1.00 . A A . 16 PRO HB2 1 1
13 18870 1 1 16 PRO HB3 H 6.573 -1.690 2.338 1.00 . A A . 16 PRO HB3 1 1
13 18871 1 1 16 PRO HD2 H 4.354 -1.935 5.450 1.00 . A A . 16 PRO HD2 1 1
13 18872 1 1 16 PRO HD3 H 4.701 -3.686 5.425 1.00 . A A . 16 PRO HD3 1 1
13 18873 1 1 16 PRO HG2 H 4.160 -2.436 3.156 1.00 . A A . 16 PRO HG2 1 1
13 18874 1 1 16 PRO HG3 H 5.511 -3.579 3.211 1.00 . A A . 16 PRO HG3 1 1
13 18875 1 1 16 PRO N N 6.411 -2.419 5.477 1.00 . A A . 16 PRO N 1 1
13 18876 1 1 16 PRO O O 6.710 0.375 5.782 1.00 . A A . 16 PRO O 1 1
13 18877 1 1 17 THR C C 8.717 2.675 3.727 1.00 . A A . 17 THR C 1 1
13 18878 1 1 17 THR CA C 8.980 1.655 4.814 1.00 . A A . 17 THR CA 1 1
13 18879 1 1 17 THR CB C 10.490 1.597 5.120 1.00 . A A . 17 THR CB 1 1
13 18880 1 1 17 THR CG2 C 10.980 2.902 5.731 1.00 . A A . 17 THR CG2 1 1
13 18881 1 1 17 THR H H 8.975 -0.154 3.719 1.00 . A A . 17 THR H 1 1
13 18882 1 1 17 THR HA H 8.455 1.975 5.704 1.00 . A A . 17 THR HA 1 1
13 18883 1 1 17 THR HB H 11.023 1.425 4.197 1.00 . A A . 17 THR HB 1 1
13 18884 1 1 17 THR HG1 H 9.993 0.384 6.600 1.00 . A A . 17 THR HG1 1 1
13 18885 1 1 17 THR HG21 H 12.042 2.835 5.920 1.00 . A A . 17 THR HG21 1 1
13 18886 1 1 17 THR HG22 H 10.460 3.082 6.659 1.00 . A A . 17 THR HG22 1 1
13 18887 1 1 17 THR HG23 H 10.788 3.714 5.046 1.00 . A A . 17 THR HG23 1 1
13 18888 1 1 17 THR N N 8.492 0.345 4.419 1.00 . A A . 17 THR N 1 1
13 18889 1 1 17 THR O O 8.984 2.443 2.548 1.00 . A A . 17 THR O 1 1
13 18890 1 1 17 THR OG1 O 10.758 0.514 6.023 1.00 . A A . 17 THR OG1 1 1
13 18891 1 1 18 VAL C C 9.238 5.614 2.924 1.00 . A A . 18 VAL C 1 1
13 18892 1 1 18 VAL CA C 7.919 4.909 3.242 1.00 . A A . 18 VAL CA 1 1
13 18893 1 1 18 VAL CB C 6.897 5.906 3.834 1.00 . A A . 18 VAL CB 1 1
13 18894 1 1 18 VAL CG1 C 6.803 7.172 2.982 1.00 . A A . 18 VAL CG1 1 1
13 18895 1 1 18 VAL CG2 C 5.529 5.246 3.965 1.00 . A A . 18 VAL CG2 1 1
13 18896 1 1 18 VAL H H 7.898 3.856 5.091 1.00 . A A . 18 VAL H 1 1
13 18897 1 1 18 VAL HA H 7.510 4.514 2.322 1.00 . A A . 18 VAL HA 1 1
13 18898 1 1 18 VAL HB H 7.227 6.186 4.821 1.00 . A A . 18 VAL HB 1 1
13 18899 1 1 18 VAL HG11 H 6.042 7.822 3.389 1.00 . A A . 18 VAL HG11 1 1
13 18900 1 1 18 VAL HG12 H 6.547 6.916 1.955 1.00 . A A . 18 VAL HG12 1 1
13 18901 1 1 18 VAL HG13 H 7.754 7.684 2.995 1.00 . A A . 18 VAL HG13 1 1
13 18902 1 1 18 VAL HG21 H 4.870 5.901 4.512 1.00 . A A . 18 VAL HG21 1 1
13 18903 1 1 18 VAL HG22 H 5.625 4.306 4.492 1.00 . A A . 18 VAL HG22 1 1
13 18904 1 1 18 VAL HG23 H 5.122 5.065 2.984 1.00 . A A . 18 VAL HG23 1 1
13 18905 1 1 18 VAL N N 8.156 3.787 4.141 1.00 . A A . 18 VAL N 1 1
13 18906 1 1 18 VAL O O 9.968 6.038 3.820 1.00 . A A . 18 VAL O 1 1
13 18907 1 1 19 ASP C C 10.761 7.765 1.093 1.00 . A A . 19 ASP C 1 1
13 18908 1 1 19 ASP CA C 10.801 6.242 1.151 1.00 . A A . 19 ASP CA 1 1
13 18909 1 1 19 ASP CB C 11.099 5.674 -0.238 1.00 . A A . 19 ASP CB 1 1
13 18910 1 1 19 ASP CG C 12.526 5.922 -0.691 1.00 . A A . 19 ASP CG 1 1
13 18911 1 1 19 ASP H H 8.865 5.411 0.979 1.00 . A A . 19 ASP H 1 1
13 18912 1 1 19 ASP HA H 11.578 5.937 1.834 1.00 . A A . 19 ASP HA 1 1
13 18913 1 1 19 ASP HB2 H 10.929 4.607 -0.225 1.00 . A A . 19 ASP HB2 1 1
13 18914 1 1 19 ASP HB3 H 10.430 6.128 -0.954 1.00 . A A . 19 ASP HB3 1 1
13 18915 1 1 19 ASP N N 9.534 5.708 1.634 1.00 . A A . 19 ASP N 1 1
13 18916 1 1 19 ASP O O 11.664 8.439 1.587 1.00 . A A . 19 ASP O 1 1
13 18917 1 1 19 ASP OD1 O 12.783 6.959 -1.332 1.00 . A A . 19 ASP OD1 1 1
13 18918 1 1 19 ASP OD2 O 13.392 5.062 -0.422 1.00 . A A . 19 ASP OD2 1 1
13 18919 1 1 20 GLN C C 8.132 10.156 0.740 1.00 . A A . 20 GLN C 1 1
13 18920 1 1 20 GLN CA C 9.538 9.741 0.362 1.00 . A A . 20 GLN CA 1 1
13 18921 1 1 20 GLN CB C 9.810 10.170 -1.083 1.00 . A A . 20 GLN CB 1 1
13 18922 1 1 20 GLN CD C 11.432 10.306 -3.005 1.00 . A A . 20 GLN CD 1 1
13 18923 1 1 20 GLN CG C 11.228 9.910 -1.558 1.00 . A A . 20 GLN CG 1 1
13 18924 1 1 20 GLN H H 8.984 7.710 0.189 1.00 . A A . 20 GLN H 1 1
13 18925 1 1 20 GLN HA H 10.238 10.234 1.019 1.00 . A A . 20 GLN HA 1 1
13 18926 1 1 20 GLN HB2 H 9.136 9.637 -1.736 1.00 . A A . 20 GLN HB2 1 1
13 18927 1 1 20 GLN HB3 H 9.615 11.229 -1.172 1.00 . A A . 20 GLN HB3 1 1
13 18928 1 1 20 GLN HE21 H 11.982 12.128 -2.468 1.00 . A A . 20 GLN HE21 1 1
13 18929 1 1 20 GLN HE22 H 11.966 11.831 -4.146 1.00 . A A . 20 GLN HE22 1 1
13 18930 1 1 20 GLN HG2 H 11.911 10.478 -0.944 1.00 . A A . 20 GLN HG2 1 1
13 18931 1 1 20 GLN HG3 H 11.443 8.856 -1.454 1.00 . A A . 20 GLN HG3 1 1
13 18932 1 1 20 GLN N N 9.694 8.300 0.517 1.00 . A A . 20 GLN N 1 1
13 18933 1 1 20 GLN NE2 N 11.836 11.546 -3.229 1.00 . A A . 20 GLN NE2 1 1
13 18934 1 1 20 GLN O O 7.162 9.476 0.398 1.00 . A A . 20 GLN O 1 1
13 18935 1 1 20 GLN OE1 O 11.232 9.503 -3.917 1.00 . A A . 20 GLN OE1 1 1
13 18936 1 1 21 VAL C C 6.558 13.211 1.337 1.00 . A A . 21 VAL C 1 1
13 18937 1 1 21 VAL CA C 6.732 11.787 1.853 1.00 . A A . 21 VAL CA 1 1
13 18938 1 1 21 VAL CB C 6.546 11.785 3.384 1.00 . A A . 21 VAL CB 1 1
13 18939 1 1 21 VAL CG1 C 5.131 12.202 3.749 1.00 . A A . 21 VAL CG1 1 1
13 18940 1 1 21 VAL CG2 C 6.874 10.424 3.976 1.00 . A A . 21 VAL CG2 1 1
13 18941 1 1 21 VAL H H 8.844 11.721 1.748 1.00 . A A . 21 VAL H 1 1
13 18942 1 1 21 VAL HA H 5.972 11.159 1.417 1.00 . A A . 21 VAL HA 1 1
13 18943 1 1 21 VAL HB H 7.225 12.508 3.806 1.00 . A A . 21 VAL HB 1 1
13 18944 1 1 21 VAL HG11 H 4.905 13.146 3.278 1.00 . A A . 21 VAL HG11 1 1
13 18945 1 1 21 VAL HG12 H 5.051 12.305 4.821 1.00 . A A . 21 VAL HG12 1 1
13 18946 1 1 21 VAL HG13 H 4.435 11.451 3.407 1.00 . A A . 21 VAL HG13 1 1
13 18947 1 1 21 VAL HG21 H 6.756 10.459 5.050 1.00 . A A . 21 VAL HG21 1 1
13 18948 1 1 21 VAL HG22 H 7.892 10.161 3.735 1.00 . A A . 21 VAL HG22 1 1
13 18949 1 1 21 VAL HG23 H 6.204 9.681 3.565 1.00 . A A . 21 VAL HG23 1 1
13 18950 1 1 21 VAL N N 8.027 11.256 1.464 1.00 . A A . 21 VAL N 1 1
13 18951 1 1 21 VAL O O 7.288 14.118 1.739 1.00 . A A . 21 VAL O 1 1
13 18952 1 1 22 ASP C C 3.828 15.057 0.146 1.00 . A A . 22 ASP C 1 1
13 18953 1 1 22 ASP CA C 5.296 14.718 -0.094 1.00 . A A . 22 ASP CA 1 1
13 18954 1 1 22 ASP CB C 5.599 14.785 -1.598 1.00 . A A . 22 ASP CB 1 1
13 18955 1 1 22 ASP CG C 7.077 14.909 -1.913 1.00 . A A . 22 ASP CG 1 1
13 18956 1 1 22 ASP H H 5.088 12.625 0.120 1.00 . A A . 22 ASP H 1 1
13 18957 1 1 22 ASP HA H 5.911 15.438 0.424 1.00 . A A . 22 ASP HA 1 1
13 18958 1 1 22 ASP HB2 H 5.232 13.887 -2.067 1.00 . A A . 22 ASP HB2 1 1
13 18959 1 1 22 ASP HB3 H 5.088 15.637 -2.021 1.00 . A A . 22 ASP HB3 1 1
13 18960 1 1 22 ASP N N 5.605 13.398 0.440 1.00 . A A . 22 ASP N 1 1
13 18961 1 1 22 ASP O O 3.148 14.387 0.923 1.00 . A A . 22 ASP O 1 1
13 18962 1 1 22 ASP OD1 O 7.587 16.048 -1.944 1.00 . A A . 22 ASP OD1 1 1
13 18963 1 1 22 ASP OD2 O 7.729 13.873 -2.169 1.00 . A A . 22 ASP OD2 1 1
13 18964 1 1 23 ASP C C 1.022 15.562 -1.117 1.00 . A A . 23 ASP C 1 1
13 18965 1 1 23 ASP CA C 1.966 16.533 -0.416 1.00 . A A . 23 ASP CA 1 1
13 18966 1 1 23 ASP CB C 1.815 17.929 -1.031 1.00 . A A . 23 ASP CB 1 1
13 18967 1 1 23 ASP CG C 2.570 18.077 -2.337 1.00 . A A . 23 ASP CG 1 1
13 18968 1 1 23 ASP H H 3.971 16.632 -1.068 1.00 . A A . 23 ASP H 1 1
13 18969 1 1 23 ASP HA H 1.702 16.581 0.629 1.00 . A A . 23 ASP HA 1 1
13 18970 1 1 23 ASP HB2 H 0.770 18.124 -1.219 1.00 . A A . 23 ASP HB2 1 1
13 18971 1 1 23 ASP HB3 H 2.190 18.659 -0.341 1.00 . A A . 23 ASP HB3 1 1
13 18972 1 1 23 ASP N N 3.357 16.107 -0.509 1.00 . A A . 23 ASP N 1 1
13 18973 1 1 23 ASP O O 0.233 14.871 -0.476 1.00 . A A . 23 ASP O 1 1
13 18974 1 1 23 ASP OD1 O 3.802 18.267 -2.292 1.00 . A A . 23 ASP OD1 1 1
13 18975 1 1 23 ASP OD2 O 1.944 17.993 -3.412 1.00 . A A . 23 ASP OD2 1 1
13 18976 1 1 24 THR C C 0.873 13.511 -3.808 1.00 . A A . 24 THR C 1 1
13 18977 1 1 24 THR CA C 0.202 14.766 -3.262 1.00 . A A . 24 THR CA 1 1
13 18978 1 1 24 THR CB C -0.277 15.664 -4.417 1.00 . A A . 24 THR CB 1 1
13 18979 1 1 24 THR CG2 C -1.129 16.801 -3.880 1.00 . A A . 24 THR CG2 1 1
13 18980 1 1 24 THR H H 1.840 16.022 -2.869 1.00 . A A . 24 THR H 1 1
13 18981 1 1 24 THR HA H -0.663 14.485 -2.667 1.00 . A A . 24 THR HA 1 1
13 18982 1 1 24 THR HB H -0.866 15.075 -5.104 1.00 . A A . 24 THR HB 1 1
13 18983 1 1 24 THR HG1 H 1.220 16.953 -4.584 1.00 . A A . 24 THR HG1 1 1
13 18984 1 1 24 THR HG21 H -1.990 16.394 -3.372 1.00 . A A . 24 THR HG21 1 1
13 18985 1 1 24 THR HG22 H -1.452 17.428 -4.697 1.00 . A A . 24 THR HG22 1 1
13 18986 1 1 24 THR HG23 H -0.543 17.388 -3.181 1.00 . A A . 24 THR HG23 1 1
13 18987 1 1 24 THR N N 1.120 15.517 -2.431 1.00 . A A . 24 THR N 1 1
13 18988 1 1 24 THR O O 0.561 13.046 -4.899 1.00 . A A . 24 THR O 1 1
13 18989 1 1 24 THR OG1 O 0.857 16.214 -5.103 1.00 . A A . 24 THR OG1 1 1
13 18990 1 1 25 SER C C 3.407 11.292 -2.243 1.00 . A A . 25 SER C 1 1
13 18991 1 1 25 SER CA C 2.607 11.834 -3.429 1.00 . A A . 25 SER CA 1 1
13 18992 1 1 25 SER CB C 3.540 12.242 -4.574 1.00 . A A . 25 SER CB 1 1
13 18993 1 1 25 SER H H 1.873 13.296 -2.105 1.00 . A A . 25 SER H 1 1
13 18994 1 1 25 SER HA H 1.943 11.058 -3.779 1.00 . A A . 25 SER HA 1 1
13 18995 1 1 25 SER HB2 H 4.290 11.476 -4.715 1.00 . A A . 25 SER HB2 1 1
13 18996 1 1 25 SER HB3 H 2.966 12.354 -5.482 1.00 . A A . 25 SER HB3 1 1
13 18997 1 1 25 SER HG H 4.196 13.606 -3.336 1.00 . A A . 25 SER HG 1 1
13 18998 1 1 25 SER N N 1.787 12.965 -3.017 1.00 . A A . 25 SER N 1 1
13 18999 1 1 25 SER O O 4.014 12.058 -1.498 1.00 . A A . 25 SER O 1 1
13 19000 1 1 25 SER OG O 4.189 13.469 -4.289 1.00 . A A . 25 SER OG 1 1
13 19001 1 1 26 ILE C C 4.615 7.957 -1.519 1.00 . A A . 26 ILE C 1 1
13 19002 1 1 26 ILE CA C 4.153 9.313 -1.004 1.00 . A A . 26 ILE CA 1 1
13 19003 1 1 26 ILE CB C 3.319 9.127 0.299 1.00 . A A . 26 ILE CB 1 1
13 19004 1 1 26 ILE CD1 C 2.301 10.347 2.290 1.00 . A A . 26 ILE CD1 1 1
13 19005 1 1 26 ILE CG1 C 3.134 10.459 1.029 1.00 . A A . 26 ILE CG1 1 1
13 19006 1 1 26 ILE CG2 C 3.963 8.114 1.235 1.00 . A A . 26 ILE CG2 1 1
13 19007 1 1 26 ILE H H 2.850 9.425 -2.688 1.00 . A A . 26 ILE H 1 1
13 19008 1 1 26 ILE HA H 5.019 9.921 -0.781 1.00 . A A . 26 ILE HA 1 1
13 19009 1 1 26 ILE HB H 2.347 8.748 0.019 1.00 . A A . 26 ILE HB 1 1
13 19010 1 1 26 ILE HD11 H 2.146 11.333 2.706 1.00 . A A . 26 ILE HD11 1 1
13 19011 1 1 26 ILE HD12 H 2.817 9.727 3.008 1.00 . A A . 26 ILE HD12 1 1
13 19012 1 1 26 ILE HD13 H 1.346 9.903 2.051 1.00 . A A . 26 ILE HD13 1 1
13 19013 1 1 26 ILE HG12 H 4.100 10.848 1.306 1.00 . A A . 26 ILE HG12 1 1
13 19014 1 1 26 ILE HG13 H 2.646 11.160 0.369 1.00 . A A . 26 ILE HG13 1 1
13 19015 1 1 26 ILE HG21 H 4.023 7.154 0.744 1.00 . A A . 26 ILE HG21 1 1
13 19016 1 1 26 ILE HG22 H 3.368 8.025 2.132 1.00 . A A . 26 ILE HG22 1 1
13 19017 1 1 26 ILE HG23 H 4.958 8.449 1.496 1.00 . A A . 26 ILE HG23 1 1
13 19018 1 1 26 ILE N N 3.386 9.980 -2.066 1.00 . A A . 26 ILE N 1 1
13 19019 1 1 26 ILE O O 3.901 7.324 -2.271 1.00 . A A . 26 ILE O 1 1
13 19020 1 1 27 VAL C C 6.477 5.244 -0.591 1.00 . A A . 27 VAL C 1 1
13 19021 1 1 27 VAL CA C 6.313 6.268 -1.686 1.00 . A A . 27 VAL CA 1 1
13 19022 1 1 27 VAL CB C 7.677 6.477 -2.353 1.00 . A A . 27 VAL CB 1 1
13 19023 1 1 27 VAL CG1 C 8.122 5.196 -3.044 1.00 . A A . 27 VAL CG1 1 1
13 19024 1 1 27 VAL CG2 C 7.630 7.634 -3.334 1.00 . A A . 27 VAL CG2 1 1
13 19025 1 1 27 VAL H H 6.301 7.973 -0.427 1.00 . A A . 27 VAL H 1 1
13 19026 1 1 27 VAL HA H 5.617 5.899 -2.424 1.00 . A A . 27 VAL HA 1 1
13 19027 1 1 27 VAL HB H 8.391 6.717 -1.580 1.00 . A A . 27 VAL HB 1 1
13 19028 1 1 27 VAL HG11 H 9.198 5.185 -3.131 1.00 . A A . 27 VAL HG11 1 1
13 19029 1 1 27 VAL HG12 H 7.681 5.151 -4.030 1.00 . A A . 27 VAL HG12 1 1
13 19030 1 1 27 VAL HG13 H 7.791 4.343 -2.462 1.00 . A A . 27 VAL HG13 1 1
13 19031 1 1 27 VAL HG21 H 7.308 8.527 -2.819 1.00 . A A . 27 VAL HG21 1 1
13 19032 1 1 27 VAL HG22 H 6.934 7.405 -4.128 1.00 . A A . 27 VAL HG22 1 1
13 19033 1 1 27 VAL HG23 H 8.612 7.792 -3.751 1.00 . A A . 27 VAL HG23 1 1
13 19034 1 1 27 VAL N N 5.792 7.502 -1.130 1.00 . A A . 27 VAL N 1 1
13 19035 1 1 27 VAL O O 6.941 5.575 0.486 1.00 . A A . 27 VAL O 1 1
13 19036 1 1 28 VAL C C 6.963 1.761 -0.442 1.00 . A A . 28 VAL C 1 1
13 19037 1 1 28 VAL CA C 6.278 2.979 0.160 1.00 . A A . 28 VAL CA 1 1
13 19038 1 1 28 VAL CB C 4.939 2.579 0.822 1.00 . A A . 28 VAL CB 1 1
13 19039 1 1 28 VAL CG1 C 3.906 3.678 0.714 1.00 . A A . 28 VAL CG1 1 1
13 19040 1 1 28 VAL CG2 C 4.408 1.276 0.272 1.00 . A A . 28 VAL CG2 1 1
13 19041 1 1 28 VAL H H 5.722 3.772 -1.720 1.00 . A A . 28 VAL H 1 1
13 19042 1 1 28 VAL HA H 6.920 3.382 0.925 1.00 . A A . 28 VAL HA 1 1
13 19043 1 1 28 VAL HB H 5.127 2.439 1.859 1.00 . A A . 28 VAL HB 1 1
13 19044 1 1 28 VAL HG11 H 3.654 3.840 -0.323 1.00 . A A . 28 VAL HG11 1 1
13 19045 1 1 28 VAL HG12 H 4.307 4.585 1.135 1.00 . A A . 28 VAL HG12 1 1
13 19046 1 1 28 VAL HG13 H 3.025 3.386 1.261 1.00 . A A . 28 VAL HG13 1 1
13 19047 1 1 28 VAL HG21 H 3.478 1.030 0.764 1.00 . A A . 28 VAL HG21 1 1
13 19048 1 1 28 VAL HG22 H 5.140 0.497 0.454 1.00 . A A . 28 VAL HG22 1 1
13 19049 1 1 28 VAL HG23 H 4.246 1.379 -0.786 1.00 . A A . 28 VAL HG23 1 1
13 19050 1 1 28 VAL N N 6.107 4.004 -0.845 1.00 . A A . 28 VAL N 1 1
13 19051 1 1 28 VAL O O 6.757 1.453 -1.610 1.00 . A A . 28 VAL O 1 1
13 19052 1 1 29 ARG C C 8.383 -1.232 0.826 1.00 . A A . 29 ARG C 1 1
13 19053 1 1 29 ARG CA C 8.575 -0.044 -0.101 1.00 . A A . 29 ARG CA 1 1
13 19054 1 1 29 ARG CB C 10.063 0.339 -0.138 1.00 . A A . 29 ARG CB 1 1
13 19055 1 1 29 ARG CD C 11.802 2.076 -0.716 1.00 . A A . 29 ARG CD 1 1
13 19056 1 1 29 ARG CG C 10.346 1.653 -0.854 1.00 . A A . 29 ARG CG 1 1
13 19057 1 1 29 ARG CZ C 13.957 1.510 -1.780 1.00 . A A . 29 ARG CZ 1 1
13 19058 1 1 29 ARG H H 7.833 1.356 1.306 1.00 . A A . 29 ARG H 1 1
13 19059 1 1 29 ARG HA H 8.246 -0.320 -1.091 1.00 . A A . 29 ARG HA 1 1
13 19060 1 1 29 ARG HB2 H 10.426 0.422 0.874 1.00 . A A . 29 ARG HB2 1 1
13 19061 1 1 29 ARG HB3 H 10.610 -0.445 -0.643 1.00 . A A . 29 ARG HB3 1 1
13 19062 1 1 29 ARG HD2 H 11.914 3.064 -1.134 1.00 . A A . 29 ARG HD2 1 1
13 19063 1 1 29 ARG HD3 H 12.056 2.100 0.333 1.00 . A A . 29 ARG HD3 1 1
13 19064 1 1 29 ARG HE H 12.401 0.259 -1.597 1.00 . A A . 29 ARG HE 1 1
13 19065 1 1 29 ARG HG2 H 10.114 1.539 -1.900 1.00 . A A . 29 ARG HG2 1 1
13 19066 1 1 29 ARG HG3 H 9.716 2.423 -0.429 1.00 . A A . 29 ARG HG3 1 1
13 19067 1 1 29 ARG HH11 H 13.850 3.411 -1.057 1.00 . A A . 29 ARG HH11 1 1
13 19068 1 1 29 ARG HH12 H 15.355 2.977 -1.808 1.00 . A A . 29 ARG HH12 1 1
13 19069 1 1 29 ARG HH21 H 14.379 -0.298 -2.597 1.00 . A A . 29 ARG HH21 1 1
13 19070 1 1 29 ARG HH22 H 15.656 0.876 -2.691 1.00 . A A . 29 ARG HH22 1 1
13 19071 1 1 29 ARG N N 7.775 1.088 0.363 1.00 . A A . 29 ARG N 1 1
13 19072 1 1 29 ARG NE N 12.721 1.170 -1.405 1.00 . A A . 29 ARG NE 1 1
13 19073 1 1 29 ARG NH1 N 14.424 2.729 -1.531 1.00 . A A . 29 ARG NH1 1 1
13 19074 1 1 29 ARG NH2 N 14.726 0.627 -2.405 1.00 . A A . 29 ARG NH2 1 1
13 19075 1 1 29 ARG O O 8.704 -1.162 2.008 1.00 . A A . 29 ARG O 1 1
13 19076 1 1 30 TRP C C 8.482 -4.679 0.693 1.00 . A A . 30 TRP C 1 1
13 19077 1 1 30 TRP CA C 7.554 -3.517 1.034 1.00 . A A . 30 TRP CA 1 1
13 19078 1 1 30 TRP CB C 6.084 -3.910 0.784 1.00 . A A . 30 TRP CB 1 1
13 19079 1 1 30 TRP CD1 C 5.946 -5.210 -1.390 1.00 . A A . 30 TRP CD1 1 1
13 19080 1 1 30 TRP CD2 C 5.098 -3.161 -1.514 1.00 . A A . 30 TRP CD2 1 1
13 19081 1 1 30 TRP CE2 C 4.981 -3.768 -2.774 1.00 . A A . 30 TRP CE2 1 1
13 19082 1 1 30 TRP CE3 C 4.620 -1.866 -1.345 1.00 . A A . 30 TRP CE3 1 1
13 19083 1 1 30 TRP CG C 5.742 -4.097 -0.653 1.00 . A A . 30 TRP CG 1 1
13 19084 1 1 30 TRP CH2 C 3.934 -1.861 -3.658 1.00 . A A . 30 TRP CH2 1 1
13 19085 1 1 30 TRP CZ2 C 4.401 -3.126 -3.857 1.00 . A A . 30 TRP CZ2 1 1
13 19086 1 1 30 TRP CZ3 C 4.039 -1.234 -2.420 1.00 . A A . 30 TRP CZ3 1 1
13 19087 1 1 30 TRP H H 7.794 -2.335 -0.718 1.00 . A A . 30 TRP H 1 1
13 19088 1 1 30 TRP HA H 7.678 -3.277 2.078 1.00 . A A . 30 TRP HA 1 1
13 19089 1 1 30 TRP HB2 H 5.868 -4.838 1.296 1.00 . A A . 30 TRP HB2 1 1
13 19090 1 1 30 TRP HB3 H 5.438 -3.136 1.173 1.00 . A A . 30 TRP HB3 1 1
13 19091 1 1 30 TRP HD1 H 6.397 -6.096 -1.006 1.00 . A A . 30 TRP HD1 1 1
13 19092 1 1 30 TRP HE1 H 5.586 -5.672 -3.406 1.00 . A A . 30 TRP HE1 1 1
13 19093 1 1 30 TRP HE3 H 4.692 -1.362 -0.394 1.00 . A A . 30 TRP HE3 1 1
13 19094 1 1 30 TRP HH2 H 3.463 -1.321 -4.466 1.00 . A A . 30 TRP HH2 1 1
13 19095 1 1 30 TRP HZ2 H 4.312 -3.601 -4.823 1.00 . A A . 30 TRP HZ2 1 1
13 19096 1 1 30 TRP HZ3 H 3.655 -0.236 -2.313 1.00 . A A . 30 TRP HZ3 1 1
13 19097 1 1 30 TRP N N 7.901 -2.324 0.263 1.00 . A A . 30 TRP N 1 1
13 19098 1 1 30 TRP NE1 N 5.523 -5.015 -2.676 1.00 . A A . 30 TRP NE1 1 1
13 19099 1 1 30 TRP O O 8.977 -4.784 -0.429 1.00 . A A . 30 TRP O 1 1
13 19100 1 1 31 SER C C 8.702 -7.910 1.097 1.00 . A A . 31 SER C 1 1
13 19101 1 1 31 SER CA C 9.564 -6.706 1.467 1.00 . A A . 31 SER CA 1 1
13 19102 1 1 31 SER CB C 10.369 -6.989 2.736 1.00 . A A . 31 SER CB 1 1
13 19103 1 1 31 SER H H 8.326 -5.384 2.552 1.00 . A A . 31 SER H 1 1
13 19104 1 1 31 SER HA H 10.240 -6.494 0.656 1.00 . A A . 31 SER HA 1 1
13 19105 1 1 31 SER HB2 H 9.705 -7.343 3.510 1.00 . A A . 31 SER HB2 1 1
13 19106 1 1 31 SER HB3 H 11.114 -7.740 2.527 1.00 . A A . 31 SER HB3 1 1
13 19107 1 1 31 SER HG H 11.313 -5.291 2.434 1.00 . A A . 31 SER HG 1 1
13 19108 1 1 31 SER N N 8.723 -5.538 1.670 1.00 . A A . 31 SER N 1 1
13 19109 1 1 31 SER O O 8.081 -8.522 1.958 1.00 . A A . 31 SER O 1 1
13 19110 1 1 31 SER OG O 11.021 -5.813 3.196 1.00 . A A . 31 SER OG 1 1
13 19111 1 1 32 ARG C C 7.969 -10.619 -0.020 1.00 . A A . 32 ARG C 1 1
13 19112 1 1 32 ARG CA C 7.782 -9.266 -0.726 1.00 . A A . 32 ARG CA 1 1
13 19113 1 1 32 ARG CB C 8.024 -9.436 -2.227 1.00 . A A . 32 ARG CB 1 1
13 19114 1 1 32 ARG CD C 9.519 -7.560 -3.012 1.00 . A A . 32 ARG CD 1 1
13 19115 1 1 32 ARG CG C 8.107 -8.124 -2.991 1.00 . A A . 32 ARG CG 1 1
13 19116 1 1 32 ARG CZ C 11.227 -7.010 -4.716 1.00 . A A . 32 ARG CZ 1 1
13 19117 1 1 32 ARG H H 9.212 -7.714 -0.820 1.00 . A A . 32 ARG H 1 1
13 19118 1 1 32 ARG HA H 6.766 -8.939 -0.577 1.00 . A A . 32 ARG HA 1 1
13 19119 1 1 32 ARG HB2 H 8.941 -9.976 -2.370 1.00 . A A . 32 ARG HB2 1 1
13 19120 1 1 32 ARG HB3 H 7.211 -10.014 -2.641 1.00 . A A . 32 ARG HB3 1 1
13 19121 1 1 32 ARG HD2 H 9.536 -6.656 -2.406 1.00 . A A . 32 ARG HD2 1 1
13 19122 1 1 32 ARG HD3 H 10.192 -8.289 -2.588 1.00 . A A . 32 ARG HD3 1 1
13 19123 1 1 32 ARG HE H 9.262 -7.176 -5.066 1.00 . A A . 32 ARG HE 1 1
13 19124 1 1 32 ARG HG2 H 7.776 -8.281 -4.005 1.00 . A A . 32 ARG HG2 1 1
13 19125 1 1 32 ARG HG3 H 7.463 -7.408 -2.503 1.00 . A A . 32 ARG HG3 1 1
13 19126 1 1 32 ARG HH11 H 11.974 -7.316 -2.856 1.00 . A A . 32 ARG HH11 1 1
13 19127 1 1 32 ARG HH12 H 13.147 -6.911 -4.069 1.00 . A A . 32 ARG HH12 1 1
13 19128 1 1 32 ARG HH21 H 10.799 -6.648 -6.667 1.00 . A A . 32 ARG HH21 1 1
13 19129 1 1 32 ARG HH22 H 12.479 -6.544 -6.235 1.00 . A A . 32 ARG HH22 1 1
13 19130 1 1 32 ARG N N 8.654 -8.220 -0.193 1.00 . A A . 32 ARG N 1 1
13 19131 1 1 32 ARG NE N 9.957 -7.235 -4.371 1.00 . A A . 32 ARG NE 1 1
13 19132 1 1 32 ARG NH1 N 12.193 -7.087 -3.809 1.00 . A A . 32 ARG NH1 1 1
13 19133 1 1 32 ARG NH2 N 11.527 -6.709 -5.971 1.00 . A A . 32 ARG NH2 1 1
13 19134 1 1 32 ARG O O 9.029 -10.909 0.542 1.00 . A A . 32 ARG O 1 1
13 19135 1 1 33 PRO C C 7.563 -13.868 -0.159 1.00 . A A . 33 PRO C 1 1
13 19136 1 1 33 PRO CA C 6.875 -12.755 0.621 1.00 . A A . 33 PRO CA 1 1
13 19137 1 1 33 PRO CB C 5.360 -13.051 0.708 1.00 . A A . 33 PRO CB 1 1
13 19138 1 1 33 PRO CD C 5.701 -11.267 -0.838 1.00 . A A . 33 PRO CD 1 1
13 19139 1 1 33 PRO CG C 4.669 -11.909 0.030 1.00 . A A . 33 PRO CG 1 1
13 19140 1 1 33 PRO HA H 7.293 -12.692 1.612 1.00 . A A . 33 PRO HA 1 1
13 19141 1 1 33 PRO HB2 H 5.144 -13.983 0.202 1.00 . A A . 33 PRO HB2 1 1
13 19142 1 1 33 PRO HB3 H 5.067 -13.126 1.745 1.00 . A A . 33 PRO HB3 1 1
13 19143 1 1 33 PRO HD2 H 5.750 -11.765 -1.792 1.00 . A A . 33 PRO HD2 1 1
13 19144 1 1 33 PRO HD3 H 5.498 -10.219 -0.970 1.00 . A A . 33 PRO HD3 1 1
13 19145 1 1 33 PRO HG2 H 3.847 -12.280 -0.575 1.00 . A A . 33 PRO HG2 1 1
13 19146 1 1 33 PRO HG3 H 4.308 -11.208 0.768 1.00 . A A . 33 PRO HG3 1 1
13 19147 1 1 33 PRO N N 6.926 -11.473 -0.074 1.00 . A A . 33 PRO N 1 1
13 19148 1 1 33 PRO O O 7.900 -13.709 -1.335 1.00 . A A . 33 PRO O 1 1
13 19149 1 1 34 GLN C C 7.099 -16.920 -0.806 1.00 . A A . 34 GLN C 1 1
13 19150 1 1 34 GLN CA C 8.262 -16.197 -0.140 1.00 . A A . 34 GLN CA 1 1
13 19151 1 1 34 GLN CB C 8.933 -17.115 0.876 1.00 . A A . 34 GLN CB 1 1
13 19152 1 1 34 GLN CD C 10.631 -17.374 2.719 1.00 . A A . 34 GLN CD 1 1
13 19153 1 1 34 GLN CG C 10.017 -16.440 1.696 1.00 . A A . 34 GLN CG 1 1
13 19154 1 1 34 GLN H H 7.572 -15.017 1.476 1.00 . A A . 34 GLN H 1 1
13 19155 1 1 34 GLN HA H 8.982 -15.909 -0.890 1.00 . A A . 34 GLN HA 1 1
13 19156 1 1 34 GLN HB2 H 8.182 -17.496 1.552 1.00 . A A . 34 GLN HB2 1 1
13 19157 1 1 34 GLN HB3 H 9.378 -17.941 0.345 1.00 . A A . 34 GLN HB3 1 1
13 19158 1 1 34 GLN HE21 H 12.028 -17.919 1.419 1.00 . A A . 34 GLN HE21 1 1
13 19159 1 1 34 GLN HE22 H 12.112 -18.669 2.976 1.00 . A A . 34 GLN HE22 1 1
13 19160 1 1 34 GLN HG2 H 10.795 -16.098 1.030 1.00 . A A . 34 GLN HG2 1 1
13 19161 1 1 34 GLN HG3 H 9.588 -15.593 2.213 1.00 . A A . 34 GLN HG3 1 1
13 19162 1 1 34 GLN N N 7.763 -14.994 0.510 1.00 . A A . 34 GLN N 1 1
13 19163 1 1 34 GLN NE2 N 11.696 -18.055 2.334 1.00 . A A . 34 GLN NE2 1 1
13 19164 1 1 34 GLN O O 7.285 -17.794 -1.653 1.00 . A A . 34 GLN O 1 1
13 19165 1 1 34 GLN OE1 O 10.152 -17.478 3.848 1.00 . A A . 34 GLN OE1 1 1
13 19166 1 1 35 ALA C C 4.559 -16.815 -2.427 1.00 . A A . 35 ALA C 1 1
13 19167 1 1 35 ALA CA C 4.662 -17.073 -0.936 1.00 . A A . 35 ALA CA 1 1
13 19168 1 1 35 ALA CB C 3.476 -16.420 -0.252 1.00 . A A . 35 ALA CB 1 1
13 19169 1 1 35 ALA H H 5.845 -15.867 0.322 1.00 . A A . 35 ALA H 1 1
13 19170 1 1 35 ALA HA H 4.628 -18.134 -0.744 1.00 . A A . 35 ALA HA 1 1
13 19171 1 1 35 ALA HB1 H 2.579 -16.983 -0.471 1.00 . A A . 35 ALA HB1 1 1
13 19172 1 1 35 ALA HB2 H 3.361 -15.408 -0.625 1.00 . A A . 35 ALA HB2 1 1
13 19173 1 1 35 ALA HB3 H 3.639 -16.398 0.814 1.00 . A A . 35 ALA HB3 1 1
13 19174 1 1 35 ALA N N 5.899 -16.536 -0.391 1.00 . A A . 35 ALA N 1 1
13 19175 1 1 35 ALA O O 4.953 -15.748 -2.899 1.00 . A A . 35 ALA O 1 1
13 19176 1 1 36 PRO C C 2.562 -16.570 -4.714 1.00 . A A . 36 PRO C 1 1
13 19177 1 1 36 PRO CA C 3.734 -17.532 -4.594 1.00 . A A . 36 PRO CA 1 1
13 19178 1 1 36 PRO CB C 3.357 -18.915 -5.148 1.00 . A A . 36 PRO CB 1 1
13 19179 1 1 36 PRO CD C 3.694 -19.140 -2.779 1.00 . A A . 36 PRO CD 1 1
13 19180 1 1 36 PRO CG C 3.699 -19.898 -4.074 1.00 . A A . 36 PRO CG 1 1
13 19181 1 1 36 PRO HA H 4.589 -17.136 -5.125 1.00 . A A . 36 PRO HA 1 1
13 19182 1 1 36 PRO HB2 H 2.301 -18.933 -5.374 1.00 . A A . 36 PRO HB2 1 1
13 19183 1 1 36 PRO HB3 H 3.921 -19.107 -6.048 1.00 . A A . 36 PRO HB3 1 1
13 19184 1 1 36 PRO HD2 H 2.716 -19.176 -2.322 1.00 . A A . 36 PRO HD2 1 1
13 19185 1 1 36 PRO HD3 H 4.442 -19.535 -2.109 1.00 . A A . 36 PRO HD3 1 1
13 19186 1 1 36 PRO HG2 H 2.957 -20.683 -4.048 1.00 . A A . 36 PRO HG2 1 1
13 19187 1 1 36 PRO HG3 H 4.677 -20.316 -4.258 1.00 . A A . 36 PRO HG3 1 1
13 19188 1 1 36 PRO N N 4.031 -17.774 -3.196 1.00 . A A . 36 PRO N 1 1
13 19189 1 1 36 PRO O O 1.426 -16.910 -4.375 1.00 . A A . 36 PRO O 1 1
13 19190 1 1 37 ILE C C 1.731 -13.929 -6.807 1.00 . A A . 37 ILE C 1 1
13 19191 1 1 37 ILE CA C 1.850 -14.336 -5.336 1.00 . A A . 37 ILE CA 1 1
13 19192 1 1 37 ILE CB C 2.235 -13.105 -4.466 1.00 . A A . 37 ILE CB 1 1
13 19193 1 1 37 ILE CD1 C 4.323 -11.757 -3.899 1.00 . A A . 37 ILE CD1 1 1
13 19194 1 1 37 ILE CG1 C 3.569 -12.534 -4.946 1.00 . A A . 37 ILE CG1 1 1
13 19195 1 1 37 ILE CG2 C 2.291 -13.448 -2.964 1.00 . A A . 37 ILE CG2 1 1
13 19196 1 1 37 ILE H H 3.758 -15.206 -5.522 1.00 . A A . 37 ILE H 1 1
13 19197 1 1 37 ILE HA H 0.902 -14.725 -4.993 1.00 . A A . 37 ILE HA 1 1
13 19198 1 1 37 ILE HB H 1.472 -12.353 -4.601 1.00 . A A . 37 ILE HB 1 1
13 19199 1 1 37 ILE HD11 H 5.064 -11.133 -4.375 1.00 . A A . 37 ILE HD11 1 1
13 19200 1 1 37 ILE HD12 H 4.812 -12.450 -3.231 1.00 . A A . 37 ILE HD12 1 1
13 19201 1 1 37 ILE HD13 H 3.634 -11.144 -3.338 1.00 . A A . 37 ILE HD13 1 1
13 19202 1 1 37 ILE HG12 H 4.200 -13.341 -5.277 1.00 . A A . 37 ILE HG12 1 1
13 19203 1 1 37 ILE HG13 H 3.381 -11.873 -5.775 1.00 . A A . 37 ILE HG13 1 1
13 19204 1 1 37 ILE HG21 H 3.210 -13.982 -2.739 1.00 . A A . 37 ILE HG21 1 1
13 19205 1 1 37 ILE HG22 H 1.450 -14.074 -2.707 1.00 . A A . 37 ILE HG22 1 1
13 19206 1 1 37 ILE HG23 H 2.253 -12.528 -2.374 1.00 . A A . 37 ILE HG23 1 1
13 19207 1 1 37 ILE N N 2.844 -15.386 -5.218 1.00 . A A . 37 ILE N 1 1
13 19208 1 1 37 ILE O O 2.708 -14.002 -7.552 1.00 . A A . 37 ILE O 1 1
13 19209 1 1 38 THR C C 0.352 -11.679 -8.875 1.00 . A A . 38 THR C 1 1
13 19210 1 1 38 THR CA C 0.290 -13.184 -8.622 1.00 . A A . 38 THR CA 1 1
13 19211 1 1 38 THR CB C -1.067 -13.717 -9.101 1.00 . A A . 38 THR CB 1 1
13 19212 1 1 38 THR CG2 C -1.002 -15.207 -9.328 1.00 . A A . 38 THR CG2 1 1
13 19213 1 1 38 THR H H -0.210 -13.484 -6.583 1.00 . A A . 38 THR H 1 1
13 19214 1 1 38 THR HA H 1.053 -13.655 -9.212 1.00 . A A . 38 THR HA 1 1
13 19215 1 1 38 THR HB H -1.314 -13.247 -10.036 1.00 . A A . 38 THR HB 1 1
13 19216 1 1 38 THR HG1 H -2.952 -13.597 -8.522 1.00 . A A . 38 THR HG1 1 1
13 19217 1 1 38 THR HG21 H -0.834 -15.709 -8.386 1.00 . A A . 38 THR HG21 1 1
13 19218 1 1 38 THR HG22 H -0.193 -15.426 -10.006 1.00 . A A . 38 THR HG22 1 1
13 19219 1 1 38 THR HG23 H -1.931 -15.541 -9.757 1.00 . A A . 38 THR HG23 1 1
13 19220 1 1 38 THR N N 0.536 -13.538 -7.229 1.00 . A A . 38 THR N 1 1
13 19221 1 1 38 THR O O 0.524 -11.246 -10.017 1.00 . A A . 38 THR O 1 1
13 19222 1 1 38 THR OG1 O -2.084 -13.414 -8.140 1.00 . A A . 38 THR OG1 1 1
13 19223 1 1 39 GLY C C 0.254 -8.718 -6.692 1.00 . A A . 39 GLY C 1 1
13 19224 1 1 39 GLY CA C 0.307 -9.446 -8.004 1.00 . A A . 39 GLY CA 1 1
13 19225 1 1 39 GLY H H -0.011 -11.249 -6.947 1.00 . A A . 39 GLY H 1 1
13 19226 1 1 39 GLY HA2 H 1.239 -9.229 -8.488 1.00 . A A . 39 GLY HA2 1 1
13 19227 1 1 39 GLY HA3 H -0.507 -9.103 -8.625 1.00 . A A . 39 GLY HA3 1 1
13 19228 1 1 39 GLY N N 0.197 -10.876 -7.833 1.00 . A A . 39 GLY N 1 1
13 19229 1 1 39 GLY O O 0.423 -9.334 -5.652 1.00 . A A . 39 GLY O 1 1
13 19230 1 1 40 TYR C C -1.290 -5.593 -5.765 1.00 . A A . 40 TYR C 1 1
13 19231 1 1 40 TYR CA C -0.192 -6.609 -5.548 1.00 . A A . 40 TYR CA 1 1
13 19232 1 1 40 TYR CB C 1.070 -5.848 -5.141 1.00 . A A . 40 TYR CB 1 1
13 19233 1 1 40 TYR CD1 C 2.506 -7.857 -4.666 1.00 . A A . 40 TYR CD1 1 1
13 19234 1 1 40 TYR CD2 C 2.425 -6.135 -3.040 1.00 . A A . 40 TYR CD2 1 1
13 19235 1 1 40 TYR CE1 C 3.383 -8.564 -3.885 1.00 . A A . 40 TYR CE1 1 1
13 19236 1 1 40 TYR CE2 C 3.297 -6.843 -2.246 1.00 . A A . 40 TYR CE2 1 1
13 19237 1 1 40 TYR CG C 2.010 -6.634 -4.263 1.00 . A A . 40 TYR CG 1 1
13 19238 1 1 40 TYR CZ C 3.775 -8.055 -2.675 1.00 . A A . 40 TYR CZ 1 1
13 19239 1 1 40 TYR H H 0.005 -6.967 -7.622 1.00 . A A . 40 TYR H 1 1
13 19240 1 1 40 TYR HA H -0.479 -7.271 -4.744 1.00 . A A . 40 TYR HA 1 1
13 19241 1 1 40 TYR HB2 H 1.609 -5.548 -6.031 1.00 . A A . 40 TYR HB2 1 1
13 19242 1 1 40 TYR HB3 H 0.774 -4.963 -4.596 1.00 . A A . 40 TYR HB3 1 1
13 19243 1 1 40 TYR HD1 H 2.170 -8.272 -5.606 1.00 . A A . 40 TYR HD1 1 1
13 19244 1 1 40 TYR HD2 H 2.051 -5.179 -2.702 1.00 . A A . 40 TYR HD2 1 1
13 19245 1 1 40 TYR HE1 H 3.758 -9.515 -4.224 1.00 . A A . 40 TYR HE1 1 1
13 19246 1 1 40 TYR HE2 H 3.606 -6.440 -1.295 1.00 . A A . 40 TYR HE2 1 1
13 19247 1 1 40 TYR HH H 5.344 -9.126 -2.462 1.00 . A A . 40 TYR HH 1 1
13 19248 1 1 40 TYR N N 0.020 -7.415 -6.744 1.00 . A A . 40 TYR N 1 1
13 19249 1 1 40 TYR O O -1.319 -4.902 -6.785 1.00 . A A . 40 TYR O 1 1
13 19250 1 1 40 TYR OH O 4.661 -8.752 -1.900 1.00 . A A . 40 TYR OH 1 1
13 19251 1 1 41 ARG C C -2.700 -3.454 -3.700 1.00 . A A . 41 ARG C 1 1
13 19252 1 1 41 ARG CA C -3.141 -4.415 -4.768 1.00 . A A . 41 ARG CA 1 1
13 19253 1 1 41 ARG CB C -4.531 -4.900 -4.440 1.00 . A A . 41 ARG CB 1 1
13 19254 1 1 41 ARG CD C -4.902 -6.248 -6.531 1.00 . A A . 41 ARG CD 1 1
13 19255 1 1 41 ARG CG C -4.828 -6.267 -5.014 1.00 . A A . 41 ARG CG 1 1
13 19256 1 1 41 ARG CZ C -6.485 -5.421 -8.230 1.00 . A A . 41 ARG CZ 1 1
13 19257 1 1 41 ARG H H -2.228 -6.211 -4.113 1.00 . A A . 41 ARG H 1 1
13 19258 1 1 41 ARG HA H -3.142 -3.919 -5.726 1.00 . A A . 41 ARG HA 1 1
13 19259 1 1 41 ARG HB2 H -4.643 -4.944 -3.366 1.00 . A A . 41 ARG HB2 1 1
13 19260 1 1 41 ARG HB3 H -5.233 -4.185 -4.841 1.00 . A A . 41 ARG HB3 1 1
13 19261 1 1 41 ARG HD2 H -3.949 -5.920 -6.921 1.00 . A A . 41 ARG HD2 1 1
13 19262 1 1 41 ARG HD3 H -5.108 -7.248 -6.880 1.00 . A A . 41 ARG HD3 1 1
13 19263 1 1 41 ARG HE H -6.269 -4.649 -6.400 1.00 . A A . 41 ARG HE 1 1
13 19264 1 1 41 ARG HG2 H -4.023 -6.934 -4.715 1.00 . A A . 41 ARG HG2 1 1
13 19265 1 1 41 ARG HG3 H -5.765 -6.623 -4.615 1.00 . A A . 41 ARG HG3 1 1
13 19266 1 1 41 ARG HH11 H -5.368 -7.002 -8.837 1.00 . A A . 41 ARG HH11 1 1
13 19267 1 1 41 ARG HH12 H -6.492 -6.391 -10.009 1.00 . A A . 41 ARG HH12 1 1
13 19268 1 1 41 ARG HH21 H -7.733 -3.863 -7.913 1.00 . A A . 41 ARG HH21 1 1
13 19269 1 1 41 ARG HH22 H -7.840 -4.597 -9.488 1.00 . A A . 41 ARG HH22 1 1
13 19270 1 1 41 ARG N N -2.195 -5.512 -4.812 1.00 . A A . 41 ARG N 1 1
13 19271 1 1 41 ARG NE N -5.945 -5.350 -7.018 1.00 . A A . 41 ARG NE 1 1
13 19272 1 1 41 ARG NH1 N -6.082 -6.346 -9.093 1.00 . A A . 41 ARG NH1 1 1
13 19273 1 1 41 ARG NH2 N -7.427 -4.562 -8.572 1.00 . A A . 41 ARG NH2 1 1
13 19274 1 1 41 ARG O O -2.063 -3.854 -2.743 1.00 . A A . 41 ARG O 1 1
13 19275 1 1 42 ILE C C -3.612 -0.175 -2.608 1.00 . A A . 42 ILE C 1 1
13 19276 1 1 42 ILE CA C -2.550 -1.211 -2.885 1.00 . A A . 42 ILE CA 1 1
13 19277 1 1 42 ILE CB C -1.271 -0.503 -3.361 1.00 . A A . 42 ILE CB 1 1
13 19278 1 1 42 ILE CD1 C 0.909 -0.961 -4.571 1.00 . A A . 42 ILE CD1 1 1
13 19279 1 1 42 ILE CG1 C -0.240 -1.536 -3.796 1.00 . A A . 42 ILE CG1 1 1
13 19280 1 1 42 ILE CG2 C -0.711 0.385 -2.260 1.00 . A A . 42 ILE CG2 1 1
13 19281 1 1 42 ILE H H -3.454 -1.907 -4.698 1.00 . A A . 42 ILE H 1 1
13 19282 1 1 42 ILE HA H -2.333 -1.727 -1.975 1.00 . A A . 42 ILE HA 1 1
13 19283 1 1 42 ILE HB H -1.519 0.113 -4.203 1.00 . A A . 42 ILE HB 1 1
13 19284 1 1 42 ILE HD11 H 0.537 -0.456 -5.450 1.00 . A A . 42 ILE HD11 1 1
13 19285 1 1 42 ILE HD12 H 1.574 -1.758 -4.866 1.00 . A A . 42 ILE HD12 1 1
13 19286 1 1 42 ILE HD13 H 1.439 -0.261 -3.949 1.00 . A A . 42 ILE HD13 1 1
13 19287 1 1 42 ILE HG12 H 0.158 -2.020 -2.923 1.00 . A A . 42 ILE HG12 1 1
13 19288 1 1 42 ILE HG13 H -0.727 -2.271 -4.418 1.00 . A A . 42 ILE HG13 1 1
13 19289 1 1 42 ILE HG21 H -0.359 -0.231 -1.443 1.00 . A A . 42 ILE HG21 1 1
13 19290 1 1 42 ILE HG22 H -1.485 1.045 -1.902 1.00 . A A . 42 ILE HG22 1 1
13 19291 1 1 42 ILE HG23 H 0.109 0.971 -2.649 1.00 . A A . 42 ILE HG23 1 1
13 19292 1 1 42 ILE N N -2.981 -2.191 -3.871 1.00 . A A . 42 ILE N 1 1
13 19293 1 1 42 ILE O O -3.823 0.713 -3.416 1.00 . A A . 42 ILE O 1 1
13 19294 1 1 43 VAL C C -4.756 1.693 -0.055 1.00 . A A . 43 VAL C 1 1
13 19295 1 1 43 VAL CA C -5.260 0.722 -1.097 1.00 . A A . 43 VAL CA 1 1
13 19296 1 1 43 VAL CB C -6.561 0.062 -0.589 1.00 . A A . 43 VAL CB 1 1
13 19297 1 1 43 VAL CG1 C -7.538 1.115 -0.111 1.00 . A A . 43 VAL CG1 1 1
13 19298 1 1 43 VAL CG2 C -7.197 -0.782 -1.673 1.00 . A A . 43 VAL CG2 1 1
13 19299 1 1 43 VAL H H -3.946 -0.919 -0.777 1.00 . A A . 43 VAL H 1 1
13 19300 1 1 43 VAL HA H -5.495 1.275 -1.995 1.00 . A A . 43 VAL HA 1 1
13 19301 1 1 43 VAL HB H -6.326 -0.569 0.248 1.00 . A A . 43 VAL HB 1 1
13 19302 1 1 43 VAL HG11 H -7.100 1.656 0.712 1.00 . A A . 43 VAL HG11 1 1
13 19303 1 1 43 VAL HG12 H -8.446 0.635 0.216 1.00 . A A . 43 VAL HG12 1 1
13 19304 1 1 43 VAL HG13 H -7.757 1.799 -0.917 1.00 . A A . 43 VAL HG13 1 1
13 19305 1 1 43 VAL HG21 H -6.490 -1.519 -2.020 1.00 . A A . 43 VAL HG21 1 1
13 19306 1 1 43 VAL HG22 H -7.490 -0.145 -2.495 1.00 . A A . 43 VAL HG22 1 1
13 19307 1 1 43 VAL HG23 H -8.070 -1.278 -1.276 1.00 . A A . 43 VAL HG23 1 1
13 19308 1 1 43 VAL N N -4.224 -0.239 -1.437 1.00 . A A . 43 VAL N 1 1
13 19309 1 1 43 VAL O O -4.536 1.334 1.097 1.00 . A A . 43 VAL O 1 1
13 19310 1 1 44 TYR C C -5.315 4.938 0.593 1.00 . A A . 44 TYR C 1 1
13 19311 1 1 44 TYR CA C -4.174 3.975 0.423 1.00 . A A . 44 TYR CA 1 1
13 19312 1 1 44 TYR CB C -2.900 4.676 -0.064 1.00 . A A . 44 TYR CB 1 1
13 19313 1 1 44 TYR CD1 C -2.530 3.740 -2.375 1.00 . A A . 44 TYR CD1 1 1
13 19314 1 1 44 TYR CD2 C -2.994 6.067 -2.171 1.00 . A A . 44 TYR CD2 1 1
13 19315 1 1 44 TYR CE1 C -2.441 3.864 -3.740 1.00 . A A . 44 TYR CE1 1 1
13 19316 1 1 44 TYR CE2 C -2.904 6.205 -3.540 1.00 . A A . 44 TYR CE2 1 1
13 19317 1 1 44 TYR CG C -2.810 4.834 -1.565 1.00 . A A . 44 TYR CG 1 1
13 19318 1 1 44 TYR CZ C -2.628 5.104 -4.320 1.00 . A A . 44 TYR CZ 1 1
13 19319 1 1 44 TYR H H -4.718 3.128 -1.414 1.00 . A A . 44 TYR H 1 1
13 19320 1 1 44 TYR HA H -3.982 3.529 1.383 1.00 . A A . 44 TYR HA 1 1
13 19321 1 1 44 TYR HB2 H -2.853 5.662 0.372 1.00 . A A . 44 TYR HB2 1 1
13 19322 1 1 44 TYR HB3 H -2.042 4.106 0.260 1.00 . A A . 44 TYR HB3 1 1
13 19323 1 1 44 TYR HD1 H -2.391 2.776 -1.919 1.00 . A A . 44 TYR HD1 1 1
13 19324 1 1 44 TYR HD2 H -3.211 6.929 -1.558 1.00 . A A . 44 TYR HD2 1 1
13 19325 1 1 44 TYR HE1 H -2.230 2.988 -4.345 1.00 . A A . 44 TYR HE1 1 1
13 19326 1 1 44 TYR HE2 H -3.051 7.173 -3.993 1.00 . A A . 44 TYR HE2 1 1
13 19327 1 1 44 TYR HH H -2.168 6.105 -5.894 1.00 . A A . 44 TYR HH 1 1
13 19328 1 1 44 TYR N N -4.571 2.919 -0.471 1.00 . A A . 44 TYR N 1 1
13 19329 1 1 44 TYR O O -5.889 5.437 -0.384 1.00 . A A . 44 TYR O 1 1
13 19330 1 1 44 TYR OH O -2.540 5.246 -5.682 1.00 . A A . 44 TYR OH 1 1
13 19331 1 1 45 SER C C -6.505 6.814 3.430 1.00 . A A . 45 SER C 1 1
13 19332 1 1 45 SER CA C -6.806 5.945 2.215 1.00 . A A . 45 SER CA 1 1
13 19333 1 1 45 SER CB C -7.995 5.030 2.514 1.00 . A A . 45 SER CB 1 1
13 19334 1 1 45 SER H H -5.110 4.731 2.554 1.00 . A A . 45 SER H 1 1
13 19335 1 1 45 SER HA H -7.053 6.578 1.379 1.00 . A A . 45 SER HA 1 1
13 19336 1 1 45 SER HB2 H -8.812 5.624 2.898 1.00 . A A . 45 SER HB2 1 1
13 19337 1 1 45 SER HB3 H -8.304 4.537 1.605 1.00 . A A . 45 SER HB3 1 1
13 19338 1 1 45 SER HG H -6.868 3.569 3.196 1.00 . A A . 45 SER HG 1 1
13 19339 1 1 45 SER N N -5.658 5.143 1.847 1.00 . A A . 45 SER N 1 1
13 19340 1 1 45 SER O O -5.909 6.349 4.400 1.00 . A A . 45 SER O 1 1
13 19341 1 1 45 SER OG O -7.660 4.045 3.482 1.00 . A A . 45 SER OG 1 1
13 19342 1 1 46 PRO C C -7.780 8.602 5.623 1.00 . A A . 46 PRO C 1 1
13 19343 1 1 46 PRO CA C -6.802 8.991 4.530 1.00 . A A . 46 PRO CA 1 1
13 19344 1 1 46 PRO CB C -7.181 10.352 3.969 1.00 . A A . 46 PRO CB 1 1
13 19345 1 1 46 PRO CD C -7.498 8.749 2.220 1.00 . A A . 46 PRO CD 1 1
13 19346 1 1 46 PRO CG C -7.231 10.194 2.489 1.00 . A A . 46 PRO CG 1 1
13 19347 1 1 46 PRO HA H -5.805 9.038 4.935 1.00 . A A . 46 PRO HA 1 1
13 19348 1 1 46 PRO HB2 H -8.134 10.635 4.367 1.00 . A A . 46 PRO HB2 1 1
13 19349 1 1 46 PRO HB3 H -6.441 11.077 4.261 1.00 . A A . 46 PRO HB3 1 1
13 19350 1 1 46 PRO HD2 H -8.561 8.563 2.168 1.00 . A A . 46 PRO HD2 1 1
13 19351 1 1 46 PRO HD3 H -7.011 8.440 1.309 1.00 . A A . 46 PRO HD3 1 1
13 19352 1 1 46 PRO HG2 H -8.027 10.800 2.084 1.00 . A A . 46 PRO HG2 1 1
13 19353 1 1 46 PRO HG3 H -6.284 10.486 2.058 1.00 . A A . 46 PRO HG3 1 1
13 19354 1 1 46 PRO N N -6.904 8.088 3.385 1.00 . A A . 46 PRO N 1 1
13 19355 1 1 46 PRO O O -8.959 8.370 5.355 1.00 . A A . 46 PRO O 1 1
13 19356 1 1 47 SER C C -9.086 9.274 8.386 1.00 . A A . 47 SER C 1 1
13 19357 1 1 47 SER CA C -8.145 8.144 7.966 1.00 . A A . 47 SER CA 1 1
13 19358 1 1 47 SER CB C -7.277 7.691 9.139 1.00 . A A . 47 SER CB 1 1
13 19359 1 1 47 SER H H -6.355 8.751 7.016 1.00 . A A . 47 SER H 1 1
13 19360 1 1 47 SER HA H -8.743 7.308 7.638 1.00 . A A . 47 SER HA 1 1
13 19361 1 1 47 SER HB2 H -7.873 7.671 10.039 1.00 . A A . 47 SER HB2 1 1
13 19362 1 1 47 SER HB3 H -6.895 6.700 8.939 1.00 . A A . 47 SER HB3 1 1
13 19363 1 1 47 SER HG H -5.364 8.055 9.371 1.00 . A A . 47 SER HG 1 1
13 19364 1 1 47 SER N N -7.301 8.539 6.851 1.00 . A A . 47 SER N 1 1
13 19365 1 1 47 SER O O -9.991 9.065 9.198 1.00 . A A . 47 SER O 1 1
13 19366 1 1 47 SER OG O -6.181 8.571 9.338 1.00 . A A . 47 SER OG 1 1
13 19367 1 1 48 VAL C C -10.505 12.130 6.954 1.00 . A A . 48 VAL C 1 1
13 19368 1 1 48 VAL CA C -9.732 11.602 8.169 1.00 . A A . 48 VAL CA 1 1
13 19369 1 1 48 VAL CB C -8.914 12.751 8.803 1.00 . A A . 48 VAL CB 1 1
13 19370 1 1 48 VAL CG1 C -8.439 12.363 10.195 1.00 . A A . 48 VAL CG1 1 1
13 19371 1 1 48 VAL CG2 C -7.725 13.122 7.927 1.00 . A A . 48 VAL CG2 1 1
13 19372 1 1 48 VAL H H -8.145 10.583 7.202 1.00 . A A . 48 VAL H 1 1
13 19373 1 1 48 VAL HA H -10.446 11.263 8.904 1.00 . A A . 48 VAL HA 1 1
13 19374 1 1 48 VAL HB H -9.552 13.615 8.893 1.00 . A A . 48 VAL HB 1 1
13 19375 1 1 48 VAL HG11 H -7.827 11.475 10.133 1.00 . A A . 48 VAL HG11 1 1
13 19376 1 1 48 VAL HG12 H -9.294 12.169 10.826 1.00 . A A . 48 VAL HG12 1 1
13 19377 1 1 48 VAL HG13 H -7.858 13.171 10.615 1.00 . A A . 48 VAL HG13 1 1
13 19378 1 1 48 VAL HG21 H -7.088 12.260 7.802 1.00 . A A . 48 VAL HG21 1 1
13 19379 1 1 48 VAL HG22 H -7.168 13.919 8.397 1.00 . A A . 48 VAL HG22 1 1
13 19380 1 1 48 VAL HG23 H -8.081 13.452 6.962 1.00 . A A . 48 VAL HG23 1 1
13 19381 1 1 48 VAL N N -8.880 10.468 7.835 1.00 . A A . 48 VAL N 1 1
13 19382 1 1 48 VAL O O -11.699 12.408 7.062 1.00 . A A . 48 VAL O 1 1
13 19383 1 1 49 GLU C C -9.377 12.951 3.498 1.00 . A A . 49 GLU C 1 1
13 19384 1 1 49 GLU CA C -10.443 12.755 4.571 1.00 . A A . 49 GLU CA 1 1
13 19385 1 1 49 GLU CB C -11.125 14.101 4.848 1.00 . A A . 49 GLU CB 1 1
13 19386 1 1 49 GLU CD C -12.437 16.049 3.933 1.00 . A A . 49 GLU CD 1 1
13 19387 1 1 49 GLU CG C -11.770 14.729 3.623 1.00 . A A . 49 GLU CG 1 1
13 19388 1 1 49 GLU H H -8.908 11.909 5.763 1.00 . A A . 49 GLU H 1 1
13 19389 1 1 49 GLU HA H -11.176 12.047 4.217 1.00 . A A . 49 GLU HA 1 1
13 19390 1 1 49 GLU HB2 H -11.892 13.955 5.595 1.00 . A A . 49 GLU HB2 1 1
13 19391 1 1 49 GLU HB3 H -10.388 14.790 5.233 1.00 . A A . 49 GLU HB3 1 1
13 19392 1 1 49 GLU HG2 H -11.007 14.895 2.877 1.00 . A A . 49 GLU HG2 1 1
13 19393 1 1 49 GLU HG3 H -12.513 14.048 3.232 1.00 . A A . 49 GLU HG3 1 1
13 19394 1 1 49 GLU N N -9.837 12.212 5.796 1.00 . A A . 49 GLU N 1 1
13 19395 1 1 49 GLU O O -8.274 13.406 3.796 1.00 . A A . 49 GLU O 1 1
13 19396 1 1 49 GLU OE1 O -11.726 17.073 4.025 1.00 . A A . 49 GLU OE1 1 1
13 19397 1 1 49 GLU OE2 O -13.672 16.071 4.089 1.00 . A A . 49 GLU OE2 1 1
13 19398 1 1 50 GLY C C -8.967 11.841 0.029 1.00 . A A . 50 GLY C 1 1
13 19399 1 1 50 GLY CA C -8.776 12.827 1.163 1.00 . A A . 50 GLY CA 1 1
13 19400 1 1 50 GLY H H -10.570 12.183 2.084 1.00 . A A . 50 GLY H 1 1
13 19401 1 1 50 GLY HA2 H -8.922 13.828 0.784 1.00 . A A . 50 GLY HA2 1 1
13 19402 1 1 50 GLY HA3 H -7.765 12.741 1.535 1.00 . A A . 50 GLY HA3 1 1
13 19403 1 1 50 GLY N N -9.700 12.604 2.259 1.00 . A A . 50 GLY N 1 1
13 19404 1 1 50 GLY O O -10.056 11.293 -0.150 1.00 . A A . 50 GLY O 1 1
13 19405 1 1 51 SER C C -7.567 9.313 -1.554 1.00 . A A . 51 SER C 1 1
13 19406 1 1 51 SER CA C -7.970 10.746 -1.898 1.00 . A A . 51 SER CA 1 1
13 19407 1 1 51 SER CB C -7.061 11.305 -2.998 1.00 . A A . 51 SER CB 1 1
13 19408 1 1 51 SER H H -7.046 12.018 -0.489 1.00 . A A . 51 SER H 1 1
13 19409 1 1 51 SER HA H -8.988 10.744 -2.255 1.00 . A A . 51 SER HA 1 1
13 19410 1 1 51 SER HB2 H -7.380 12.305 -3.240 1.00 . A A . 51 SER HB2 1 1
13 19411 1 1 51 SER HB3 H -6.035 11.335 -2.641 1.00 . A A . 51 SER HB3 1 1
13 19412 1 1 51 SER HG H -6.410 10.795 -4.775 1.00 . A A . 51 SER HG 1 1
13 19413 1 1 51 SER N N -7.906 11.609 -0.729 1.00 . A A . 51 SER N 1 1
13 19414 1 1 51 SER O O -6.463 9.068 -1.076 1.00 . A A . 51 SER O 1 1
13 19415 1 1 51 SER OG O -7.112 10.517 -4.177 1.00 . A A . 51 SER OG 1 1
13 19416 1 1 52 SER C C -7.998 6.298 -2.962 1.00 . A A . 52 SER C 1 1
13 19417 1 1 52 SER CA C -8.146 6.966 -1.610 1.00 . A A . 52 SER CA 1 1
13 19418 1 1 52 SER CB C -9.234 6.263 -0.794 1.00 . A A . 52 SER CB 1 1
13 19419 1 1 52 SER H H -9.354 8.624 -2.117 1.00 . A A . 52 SER H 1 1
13 19420 1 1 52 SER HA H -7.200 6.904 -1.087 1.00 . A A . 52 SER HA 1 1
13 19421 1 1 52 SER HB2 H -10.143 6.222 -1.373 1.00 . A A . 52 SER HB2 1 1
13 19422 1 1 52 SER HB3 H -8.911 5.256 -0.560 1.00 . A A . 52 SER HB3 1 1
13 19423 1 1 52 SER HG H -10.374 7.338 0.382 1.00 . A A . 52 SER HG 1 1
13 19424 1 1 52 SER N N -8.463 8.371 -1.796 1.00 . A A . 52 SER N 1 1
13 19425 1 1 52 SER O O -8.792 6.536 -3.873 1.00 . A A . 52 SER O 1 1
13 19426 1 1 52 SER OG O -9.491 6.955 0.416 1.00 . A A . 52 SER OG 1 1
13 19427 1 1 53 THR C C -6.113 3.459 -4.217 1.00 . A A . 53 THR C 1 1
13 19428 1 1 53 THR CA C -6.719 4.848 -4.395 1.00 . A A . 53 THR CA 1 1
13 19429 1 1 53 THR CB C -5.787 5.729 -5.256 1.00 . A A . 53 THR CB 1 1
13 19430 1 1 53 THR CG2 C -5.552 5.121 -6.629 1.00 . A A . 53 THR CG2 1 1
13 19431 1 1 53 THR H H -6.379 5.300 -2.342 1.00 . A A . 53 THR H 1 1
13 19432 1 1 53 THR HA H -7.664 4.752 -4.911 1.00 . A A . 53 THR HA 1 1
13 19433 1 1 53 THR HB H -4.834 5.815 -4.752 1.00 . A A . 53 THR HB 1 1
13 19434 1 1 53 THR HG1 H -7.192 7.079 -4.925 1.00 . A A . 53 THR HG1 1 1
13 19435 1 1 53 THR HG21 H -5.073 4.158 -6.513 1.00 . A A . 53 THR HG21 1 1
13 19436 1 1 53 THR HG22 H -4.914 5.772 -7.207 1.00 . A A . 53 THR HG22 1 1
13 19437 1 1 53 THR HG23 H -6.496 4.995 -7.135 1.00 . A A . 53 THR HG23 1 1
13 19438 1 1 53 THR N N -6.976 5.483 -3.113 1.00 . A A . 53 THR N 1 1
13 19439 1 1 53 THR O O -5.474 3.182 -3.201 1.00 . A A . 53 THR O 1 1
13 19440 1 1 53 THR OG1 O -6.354 7.040 -5.408 1.00 . A A . 53 THR OG1 1 1
13 19441 1 1 54 GLU C C -4.857 1.158 -6.464 1.00 . A A . 54 GLU C 1 1
13 19442 1 1 54 GLU CA C -5.752 1.278 -5.234 1.00 . A A . 54 GLU CA 1 1
13 19443 1 1 54 GLU CB C -6.826 0.191 -5.272 1.00 . A A . 54 GLU CB 1 1
13 19444 1 1 54 GLU CD C -7.322 -2.284 -5.311 1.00 . A A . 54 GLU CD 1 1
13 19445 1 1 54 GLU CG C -6.265 -1.217 -5.146 1.00 . A A . 54 GLU CG 1 1
13 19446 1 1 54 GLU H H -6.960 2.840 -5.909 1.00 . A A . 54 GLU H 1 1
13 19447 1 1 54 GLU HA H -5.152 1.154 -4.347 1.00 . A A . 54 GLU HA 1 1
13 19448 1 1 54 GLU HB2 H -7.517 0.357 -4.459 1.00 . A A . 54 GLU HB2 1 1
13 19449 1 1 54 GLU HB3 H -7.360 0.261 -6.207 1.00 . A A . 54 GLU HB3 1 1
13 19450 1 1 54 GLU HG2 H -5.511 -1.359 -5.905 1.00 . A A . 54 GLU HG2 1 1
13 19451 1 1 54 GLU HG3 H -5.814 -1.325 -4.170 1.00 . A A . 54 GLU HG3 1 1
13 19452 1 1 54 GLU N N -6.354 2.589 -5.192 1.00 . A A . 54 GLU N 1 1
13 19453 1 1 54 GLU O O -5.331 1.265 -7.597 1.00 . A A . 54 GLU O 1 1
13 19454 1 1 54 GLU OE1 O -8.173 -2.438 -4.411 1.00 . A A . 54 GLU OE1 1 1
13 19455 1 1 54 GLU OE2 O -7.302 -2.986 -6.339 1.00 . A A . 54 GLU OE2 1 1
13 19456 1 1 55 LEU C C -2.434 -0.778 -7.503 1.00 . A A . 55 LEU C 1 1
13 19457 1 1 55 LEU CA C -2.651 0.713 -7.347 1.00 . A A . 55 LEU CA 1 1
13 19458 1 1 55 LEU CB C -1.313 1.472 -7.187 1.00 . A A . 55 LEU CB 1 1
13 19459 1 1 55 LEU CD1 C -0.103 3.663 -7.444 1.00 . A A . 55 LEU CD1 1 1
13 19460 1 1 55 LEU CD2 C -2.406 3.406 -8.369 1.00 . A A . 55 LEU CD2 1 1
13 19461 1 1 55 LEU CG C -1.451 2.991 -7.259 1.00 . A A . 55 LEU CG 1 1
13 19462 1 1 55 LEU H H -3.229 0.955 -5.317 1.00 . A A . 55 LEU H 1 1
13 19463 1 1 55 LEU HA H -3.138 1.067 -8.241 1.00 . A A . 55 LEU HA 1 1
13 19464 1 1 55 LEU HB2 H -0.854 1.216 -6.229 1.00 . A A . 55 LEU HB2 1 1
13 19465 1 1 55 LEU HB3 H -0.650 1.157 -7.978 1.00 . A A . 55 LEU HB3 1 1
13 19466 1 1 55 LEU HD11 H 0.475 3.561 -6.538 1.00 . A A . 55 LEU HD11 1 1
13 19467 1 1 55 LEU HD12 H -0.248 4.710 -7.661 1.00 . A A . 55 LEU HD12 1 1
13 19468 1 1 55 LEU HD13 H 0.424 3.195 -8.261 1.00 . A A . 55 LEU HD13 1 1
13 19469 1 1 55 LEU HD21 H -2.430 4.482 -8.439 1.00 . A A . 55 LEU HD21 1 1
13 19470 1 1 55 LEU HD22 H -3.398 3.038 -8.147 1.00 . A A . 55 LEU HD22 1 1
13 19471 1 1 55 LEU HD23 H -2.070 2.990 -9.307 1.00 . A A . 55 LEU HD23 1 1
13 19472 1 1 55 LEU HG H -1.859 3.334 -6.325 1.00 . A A . 55 LEU HG 1 1
13 19473 1 1 55 LEU N N -3.566 0.955 -6.244 1.00 . A A . 55 LEU N 1 1
13 19474 1 1 55 LEU O O -2.692 -1.552 -6.581 1.00 . A A . 55 LEU O 1 1
13 19475 1 1 56 ASN C C -0.375 -2.789 -9.445 1.00 . A A . 56 ASN C 1 1
13 19476 1 1 56 ASN CA C -1.798 -2.583 -8.977 1.00 . A A . 56 ASN CA 1 1
13 19477 1 1 56 ASN CB C -2.785 -3.074 -10.040 1.00 . A A . 56 ASN CB 1 1
13 19478 1 1 56 ASN CG C -2.562 -4.528 -10.418 1.00 . A A . 56 ASN CG 1 1
13 19479 1 1 56 ASN H H -1.837 -0.514 -9.385 1.00 . A A . 56 ASN H 1 1
13 19480 1 1 56 ASN HA H -1.953 -3.140 -8.065 1.00 . A A . 56 ASN HA 1 1
13 19481 1 1 56 ASN HB2 H -3.791 -2.972 -9.663 1.00 . A A . 56 ASN HB2 1 1
13 19482 1 1 56 ASN HB3 H -2.676 -2.469 -10.928 1.00 . A A . 56 ASN HB3 1 1
13 19483 1 1 56 ASN HD21 H -3.770 -5.112 -8.961 1.00 . A A . 56 ASN HD21 1 1
13 19484 1 1 56 ASN HD22 H -3.076 -6.377 -9.914 1.00 . A A . 56 ASN HD22 1 1
13 19485 1 1 56 ASN N N -2.016 -1.180 -8.686 1.00 . A A . 56 ASN N 1 1
13 19486 1 1 56 ASN ND2 N -3.200 -5.429 -9.691 1.00 . A A . 56 ASN ND2 1 1
13 19487 1 1 56 ASN O O 0.002 -2.353 -10.531 1.00 . A A . 56 ASN O 1 1
13 19488 1 1 56 ASN OD1 O -1.826 -4.838 -11.357 1.00 . A A . 56 ASN OD1 1 1
13 19489 1 1 57 LEU C C 2.024 -5.121 -9.241 1.00 . A A . 57 LEU C 1 1
13 19490 1 1 57 LEU CA C 1.808 -3.663 -8.922 1.00 . A A . 57 LEU CA 1 1
13 19491 1 1 57 LEU CB C 2.707 -3.229 -7.745 1.00 . A A . 57 LEU CB 1 1
13 19492 1 1 57 LEU CD1 C 4.139 -1.373 -6.903 1.00 . A A . 57 LEU CD1 1 1
13 19493 1 1 57 LEU CD2 C 2.511 -0.922 -8.720 1.00 . A A . 57 LEU CD2 1 1
13 19494 1 1 57 LEU CG C 2.783 -1.729 -7.472 1.00 . A A . 57 LEU CG 1 1
13 19495 1 1 57 LEU H H 0.034 -3.859 -7.812 1.00 . A A . 57 LEU H 1 1
13 19496 1 1 57 LEU HA H 2.059 -3.079 -9.798 1.00 . A A . 57 LEU HA 1 1
13 19497 1 1 57 LEU HB2 H 2.350 -3.704 -6.842 1.00 . A A . 57 LEU HB2 1 1
13 19498 1 1 57 LEU HB3 H 3.706 -3.583 -7.941 1.00 . A A . 57 LEU HB3 1 1
13 19499 1 1 57 LEU HD11 H 4.160 -0.325 -6.648 1.00 . A A . 57 LEU HD11 1 1
13 19500 1 1 57 LEU HD12 H 4.903 -1.581 -7.637 1.00 . A A . 57 LEU HD12 1 1
13 19501 1 1 57 LEU HD13 H 4.324 -1.963 -6.019 1.00 . A A . 57 LEU HD13 1 1
13 19502 1 1 57 LEU HD21 H 1.521 -1.151 -9.080 1.00 . A A . 57 LEU HD21 1 1
13 19503 1 1 57 LEU HD22 H 3.241 -1.173 -9.473 1.00 . A A . 57 LEU HD22 1 1
13 19504 1 1 57 LEU HD23 H 2.577 0.128 -8.483 1.00 . A A . 57 LEU HD23 1 1
13 19505 1 1 57 LEU HG H 2.038 -1.468 -6.736 1.00 . A A . 57 LEU HG 1 1
13 19506 1 1 57 LEU N N 0.412 -3.452 -8.621 1.00 . A A . 57 LEU N 1 1
13 19507 1 1 57 LEU O O 1.228 -5.969 -8.849 1.00 . A A . 57 LEU O 1 1
13 19508 1 1 58 PRO C C 3.827 -7.527 -8.995 1.00 . A A . 58 PRO C 1 1
13 19509 1 1 58 PRO CA C 3.420 -6.810 -10.276 1.00 . A A . 58 PRO CA 1 1
13 19510 1 1 58 PRO CB C 4.596 -6.711 -11.254 1.00 . A A . 58 PRO CB 1 1
13 19511 1 1 58 PRO CD C 3.962 -4.468 -10.656 1.00 . A A . 58 PRO CD 1 1
13 19512 1 1 58 PRO CG C 5.108 -5.314 -11.137 1.00 . A A . 58 PRO CG 1 1
13 19513 1 1 58 PRO HA H 2.600 -7.341 -10.738 1.00 . A A . 58 PRO HA 1 1
13 19514 1 1 58 PRO HB2 H 5.353 -7.429 -10.977 1.00 . A A . 58 PRO HB2 1 1
13 19515 1 1 58 PRO HB3 H 4.248 -6.919 -12.255 1.00 . A A . 58 PRO HB3 1 1
13 19516 1 1 58 PRO HD2 H 4.311 -3.730 -9.951 1.00 . A A . 58 PRO HD2 1 1
13 19517 1 1 58 PRO HD3 H 3.464 -3.989 -11.484 1.00 . A A . 58 PRO HD3 1 1
13 19518 1 1 58 PRO HG2 H 5.919 -5.282 -10.426 1.00 . A A . 58 PRO HG2 1 1
13 19519 1 1 58 PRO HG3 H 5.446 -4.969 -12.102 1.00 . A A . 58 PRO HG3 1 1
13 19520 1 1 58 PRO N N 3.067 -5.433 -10.000 1.00 . A A . 58 PRO N 1 1
13 19521 1 1 58 PRO O O 4.339 -6.917 -8.059 1.00 . A A . 58 PRO O 1 1
13 19522 1 1 59 GLU C C 5.278 -9.505 -7.298 1.00 . A A . 59 GLU C 1 1
13 19523 1 1 59 GLU CA C 3.871 -9.718 -7.853 1.00 . A A . 59 GLU CA 1 1
13 19524 1 1 59 GLU CB C 3.745 -11.165 -8.328 1.00 . A A . 59 GLU CB 1 1
13 19525 1 1 59 GLU CD C 4.539 -12.916 -9.973 1.00 . A A . 59 GLU CD 1 1
13 19526 1 1 59 GLU CG C 4.544 -11.454 -9.591 1.00 . A A . 59 GLU CG 1 1
13 19527 1 1 59 GLU H H 3.070 -9.194 -9.741 1.00 . A A . 59 GLU H 1 1
13 19528 1 1 59 GLU HA H 3.155 -9.548 -7.064 1.00 . A A . 59 GLU HA 1 1
13 19529 1 1 59 GLU HB2 H 4.099 -11.822 -7.548 1.00 . A A . 59 GLU HB2 1 1
13 19530 1 1 59 GLU HB3 H 2.707 -11.380 -8.528 1.00 . A A . 59 GLU HB3 1 1
13 19531 1 1 59 GLU HG2 H 4.120 -10.886 -10.406 1.00 . A A . 59 GLU HG2 1 1
13 19532 1 1 59 GLU HG3 H 5.566 -11.142 -9.432 1.00 . A A . 59 GLU HG3 1 1
13 19533 1 1 59 GLU N N 3.548 -8.821 -8.972 1.00 . A A . 59 GLU N 1 1
13 19534 1 1 59 GLU O O 5.540 -9.770 -6.126 1.00 . A A . 59 GLU O 1 1
13 19535 1 1 59 GLU OE1 O 3.551 -13.378 -10.582 1.00 . A A . 59 GLU OE1 1 1
13 19536 1 1 59 GLU OE2 O 5.536 -13.609 -9.681 1.00 . A A . 59 GLU OE2 1 1
13 19537 1 1 60 THR C C 7.948 -7.454 -7.485 1.00 . A A . 60 THR C 1 1
13 19538 1 1 60 THR CA C 7.574 -8.911 -7.790 1.00 . A A . 60 THR CA 1 1
13 19539 1 1 60 THR CB C 8.453 -9.481 -8.927 1.00 . A A . 60 THR CB 1 1
13 19540 1 1 60 THR CG2 C 8.206 -8.731 -10.227 1.00 . A A . 60 THR CG2 1 1
13 19541 1 1 60 THR H H 5.875 -8.759 -9.031 1.00 . A A . 60 THR H 1 1
13 19542 1 1 60 THR HA H 7.744 -9.504 -6.904 1.00 . A A . 60 THR HA 1 1
13 19543 1 1 60 THR HB H 8.177 -10.515 -9.078 1.00 . A A . 60 THR HB 1 1
13 19544 1 1 60 THR HG1 H 10.233 -10.300 -8.692 1.00 . A A . 60 THR HG1 1 1
13 19545 1 1 60 THR HG21 H 8.874 -9.101 -10.988 1.00 . A A . 60 THR HG21 1 1
13 19546 1 1 60 THR HG22 H 8.382 -7.678 -10.072 1.00 . A A . 60 THR HG22 1 1
13 19547 1 1 60 THR HG23 H 7.182 -8.884 -10.539 1.00 . A A . 60 THR HG23 1 1
13 19548 1 1 60 THR N N 6.172 -9.036 -8.143 1.00 . A A . 60 THR N 1 1
13 19549 1 1 60 THR O O 9.114 -7.133 -7.257 1.00 . A A . 60 THR O 1 1
13 19550 1 1 60 THR OG1 O 9.842 -9.425 -8.582 1.00 . A A . 60 THR OG1 1 1
13 19551 1 1 61 ALA C C 7.423 -5.009 -5.643 1.00 . A A . 61 ALA C 1 1
13 19552 1 1 61 ALA CA C 7.190 -5.173 -7.132 1.00 . A A . 61 ALA CA 1 1
13 19553 1 1 61 ALA CB C 6.018 -4.314 -7.573 1.00 . A A . 61 ALA CB 1 1
13 19554 1 1 61 ALA H H 6.029 -6.886 -7.600 1.00 . A A . 61 ALA H 1 1
13 19555 1 1 61 ALA HA H 8.072 -4.852 -7.666 1.00 . A A . 61 ALA HA 1 1
13 19556 1 1 61 ALA HB1 H 5.892 -4.398 -8.641 1.00 . A A . 61 ALA HB1 1 1
13 19557 1 1 61 ALA HB2 H 6.203 -3.283 -7.310 1.00 . A A . 61 ALA HB2 1 1
13 19558 1 1 61 ALA HB3 H 5.120 -4.655 -7.079 1.00 . A A . 61 ALA HB3 1 1
13 19559 1 1 61 ALA N N 6.951 -6.577 -7.443 1.00 . A A . 61 ALA N 1 1
13 19560 1 1 61 ALA O O 7.022 -5.868 -4.854 1.00 . A A . 61 ALA O 1 1
13 19561 1 1 62 ASN C C 8.239 -2.258 -3.434 1.00 . A A . 62 ASN C 1 1
13 19562 1 1 62 ASN CA C 8.381 -3.713 -3.846 1.00 . A A . 62 ASN CA 1 1
13 19563 1 1 62 ASN CB C 9.801 -4.187 -3.527 1.00 . A A . 62 ASN CB 1 1
13 19564 1 1 62 ASN CG C 10.880 -3.330 -4.163 1.00 . A A . 62 ASN CG 1 1
13 19565 1 1 62 ASN H H 8.351 -3.257 -5.918 1.00 . A A . 62 ASN H 1 1
13 19566 1 1 62 ASN HA H 7.686 -4.302 -3.267 1.00 . A A . 62 ASN HA 1 1
13 19567 1 1 62 ASN HB2 H 9.943 -4.170 -2.458 1.00 . A A . 62 ASN HB2 1 1
13 19568 1 1 62 ASN HB3 H 9.917 -5.200 -3.882 1.00 . A A . 62 ASN HB3 1 1
13 19569 1 1 62 ASN HD21 H 12.096 -3.708 -2.644 1.00 . A A . 62 ASN HD21 1 1
13 19570 1 1 62 ASN HD22 H 12.731 -2.679 -3.879 1.00 . A A . 62 ASN HD22 1 1
13 19571 1 1 62 ASN N N 8.069 -3.924 -5.252 1.00 . A A . 62 ASN N 1 1
13 19572 1 1 62 ASN ND2 N 12.017 -3.231 -3.497 1.00 . A A . 62 ASN ND2 1 1
13 19573 1 1 62 ASN O O 8.767 -1.863 -2.402 1.00 . A A . 62 ASN O 1 1
13 19574 1 1 62 ASN OD1 O 10.696 -2.766 -5.241 1.00 . A A . 62 ASN OD1 1 1
13 19575 1 1 63 SER C C 6.304 0.616 -4.745 1.00 . A A . 63 SER C 1 1
13 19576 1 1 63 SER CA C 7.348 -0.061 -3.860 1.00 . A A . 63 SER CA 1 1
13 19577 1 1 63 SER CB C 8.686 0.680 -3.969 1.00 . A A . 63 SER CB 1 1
13 19578 1 1 63 SER H H 7.122 -1.808 -5.036 1.00 . A A . 63 SER H 1 1
13 19579 1 1 63 SER HA H 7.012 -0.028 -2.821 1.00 . A A . 63 SER HA 1 1
13 19580 1 1 63 SER HB2 H 8.519 1.741 -3.849 1.00 . A A . 63 SER HB2 1 1
13 19581 1 1 63 SER HB3 H 9.351 0.329 -3.196 1.00 . A A . 63 SER HB3 1 1
13 19582 1 1 63 SER HG H 8.744 -0.149 -5.743 1.00 . A A . 63 SER HG 1 1
13 19583 1 1 63 SER N N 7.529 -1.459 -4.215 1.00 . A A . 63 SER N 1 1
13 19584 1 1 63 SER O O 6.323 0.465 -5.965 1.00 . A A . 63 SER O 1 1
13 19585 1 1 63 SER OG O 9.296 0.452 -5.229 1.00 . A A . 63 SER OG 1 1
13 19586 1 1 64 VAL C C 4.580 3.618 -4.644 1.00 . A A . 64 VAL C 1 1
13 19587 1 1 64 VAL CA C 4.396 2.122 -4.864 1.00 . A A . 64 VAL CA 1 1
13 19588 1 1 64 VAL CB C 2.945 1.738 -4.473 1.00 . A A . 64 VAL CB 1 1
13 19589 1 1 64 VAL CG1 C 2.739 1.818 -2.987 1.00 . A A . 64 VAL CG1 1 1
13 19590 1 1 64 VAL CG2 C 1.955 2.615 -5.181 1.00 . A A . 64 VAL CG2 1 1
13 19591 1 1 64 VAL H H 5.443 1.440 -3.142 1.00 . A A . 64 VAL H 1 1
13 19592 1 1 64 VAL HA H 4.527 1.903 -5.912 1.00 . A A . 64 VAL HA 1 1
13 19593 1 1 64 VAL HB H 2.738 0.737 -4.782 1.00 . A A . 64 VAL HB 1 1
13 19594 1 1 64 VAL HG11 H 2.275 2.763 -2.735 1.00 . A A . 64 VAL HG11 1 1
13 19595 1 1 64 VAL HG12 H 3.692 1.743 -2.494 1.00 . A A . 64 VAL HG12 1 1
13 19596 1 1 64 VAL HG13 H 2.106 1.008 -2.678 1.00 . A A . 64 VAL HG13 1 1
13 19597 1 1 64 VAL HG21 H 2.108 3.643 -4.891 1.00 . A A . 64 VAL HG21 1 1
13 19598 1 1 64 VAL HG22 H 0.959 2.305 -4.914 1.00 . A A . 64 VAL HG22 1 1
13 19599 1 1 64 VAL HG23 H 2.094 2.512 -6.243 1.00 . A A . 64 VAL HG23 1 1
13 19600 1 1 64 VAL N N 5.407 1.368 -4.125 1.00 . A A . 64 VAL N 1 1
13 19601 1 1 64 VAL O O 4.870 4.062 -3.520 1.00 . A A . 64 VAL O 1 1
13 19602 1 1 65 THR C C 2.905 6.244 -5.693 1.00 . A A . 65 THR C 1 1
13 19603 1 1 65 THR CA C 4.372 5.808 -5.657 1.00 . A A . 65 THR CA 1 1
13 19604 1 1 65 THR CB C 5.133 6.403 -6.844 1.00 . A A . 65 THR CB 1 1
13 19605 1 1 65 THR CG2 C 4.976 7.917 -6.920 1.00 . A A . 65 THR CG2 1 1
13 19606 1 1 65 THR H H 4.427 3.961 -6.613 1.00 . A A . 65 THR H 1 1
13 19607 1 1 65 THR HA H 4.832 6.143 -4.739 1.00 . A A . 65 THR HA 1 1
13 19608 1 1 65 THR HB H 4.729 5.955 -7.740 1.00 . A A . 65 THR HB 1 1
13 19609 1 1 65 THR HG1 H 6.630 5.120 -6.959 1.00 . A A . 65 THR HG1 1 1
13 19610 1 1 65 THR HG21 H 5.539 8.294 -7.761 1.00 . A A . 65 THR HG21 1 1
13 19611 1 1 65 THR HG22 H 5.344 8.365 -6.009 1.00 . A A . 65 THR HG22 1 1
13 19612 1 1 65 THR HG23 H 3.932 8.165 -7.047 1.00 . A A . 65 THR HG23 1 1
13 19613 1 1 65 THR N N 4.450 4.378 -5.724 1.00 . A A . 65 THR N 1 1
13 19614 1 1 65 THR O O 2.265 6.247 -6.746 1.00 . A A . 65 THR O 1 1
13 19615 1 1 65 THR OG1 O 6.522 6.057 -6.747 1.00 . A A . 65 THR OG1 1 1
13 19616 1 1 66 LEU C C 0.949 8.496 -4.753 1.00 . A A . 66 LEU C 1 1
13 19617 1 1 66 LEU CA C 1.013 7.032 -4.384 1.00 . A A . 66 LEU CA 1 1
13 19618 1 1 66 LEU CB C 0.540 6.879 -2.948 1.00 . A A . 66 LEU CB 1 1
13 19619 1 1 66 LEU CD1 C 1.181 6.238 -0.648 1.00 . A A . 66 LEU CD1 1 1
13 19620 1 1 66 LEU CD2 C 0.850 4.489 -2.379 1.00 . A A . 66 LEU CD2 1 1
13 19621 1 1 66 LEU CG C 1.327 5.897 -2.103 1.00 . A A . 66 LEU CG 1 1
13 19622 1 1 66 LEU H H 2.948 6.515 -3.731 1.00 . A A . 66 LEU H 1 1
13 19623 1 1 66 LEU HA H 0.379 6.459 -5.035 1.00 . A A . 66 LEU HA 1 1
13 19624 1 1 66 LEU HB2 H 0.579 7.845 -2.477 1.00 . A A . 66 LEU HB2 1 1
13 19625 1 1 66 LEU HB3 H -0.488 6.545 -2.965 1.00 . A A . 66 LEU HB3 1 1
13 19626 1 1 66 LEU HD11 H 0.230 5.880 -0.284 1.00 . A A . 66 LEU HD11 1 1
13 19627 1 1 66 LEU HD12 H 1.234 7.306 -0.528 1.00 . A A . 66 LEU HD12 1 1
13 19628 1 1 66 LEU HD13 H 1.983 5.774 -0.098 1.00 . A A . 66 LEU HD13 1 1
13 19629 1 1 66 LEU HD21 H -0.221 4.449 -2.251 1.00 . A A . 66 LEU HD21 1 1
13 19630 1 1 66 LEU HD22 H 1.326 3.802 -1.694 1.00 . A A . 66 LEU HD22 1 1
13 19631 1 1 66 LEU HD23 H 1.101 4.217 -3.397 1.00 . A A . 66 LEU HD23 1 1
13 19632 1 1 66 LEU HG H 2.370 5.958 -2.345 1.00 . A A . 66 LEU HG 1 1
13 19633 1 1 66 LEU N N 2.382 6.569 -4.529 1.00 . A A . 66 LEU N 1 1
13 19634 1 1 66 LEU O O 1.883 9.244 -4.458 1.00 . A A . 66 LEU O 1 1
13 19635 1 1 67 SER C C -1.645 10.820 -5.598 1.00 . A A . 67 SER C 1 1
13 19636 1 1 67 SER CA C -0.250 10.269 -5.849 1.00 . A A . 67 SER CA 1 1
13 19637 1 1 67 SER CB C 0.087 10.302 -7.343 1.00 . A A . 67 SER CB 1 1
13 19638 1 1 67 SER H H -0.923 8.315 -5.428 1.00 . A A . 67 SER H 1 1
13 19639 1 1 67 SER HA H 0.465 10.874 -5.313 1.00 . A A . 67 SER HA 1 1
13 19640 1 1 67 SER HB2 H 0.986 9.729 -7.518 1.00 . A A . 67 SER HB2 1 1
13 19641 1 1 67 SER HB3 H -0.728 9.869 -7.900 1.00 . A A . 67 SER HB3 1 1
13 19642 1 1 67 SER HG H 1.161 11.681 -8.231 1.00 . A A . 67 SER HG 1 1
13 19643 1 1 67 SER N N -0.149 8.915 -5.351 1.00 . A A . 67 SER N 1 1
13 19644 1 1 67 SER O O -2.524 10.101 -5.115 1.00 . A A . 67 SER O 1 1
13 19645 1 1 67 SER OG O 0.298 11.629 -7.798 1.00 . A A . 67 SER OG 1 1
13 19646 1 1 68 ASP C C -3.509 12.832 -4.269 1.00 . A A . 68 ASP C 1 1
13 19647 1 1 68 ASP CA C -3.097 12.791 -5.732 1.00 . A A . 68 ASP CA 1 1
13 19648 1 1 68 ASP CB C -4.200 12.146 -6.579 1.00 . A A . 68 ASP CB 1 1
13 19649 1 1 68 ASP CG C -3.965 12.316 -8.065 1.00 . A A . 68 ASP CG 1 1
13 19650 1 1 68 ASP H H -1.059 12.605 -6.264 1.00 . A A . 68 ASP H 1 1
13 19651 1 1 68 ASP HA H -2.957 13.806 -6.070 1.00 . A A . 68 ASP HA 1 1
13 19652 1 1 68 ASP HB2 H -4.241 11.089 -6.360 1.00 . A A . 68 ASP HB2 1 1
13 19653 1 1 68 ASP HB3 H -5.149 12.598 -6.329 1.00 . A A . 68 ASP HB3 1 1
13 19654 1 1 68 ASP N N -1.823 12.101 -5.904 1.00 . A A . 68 ASP N 1 1
13 19655 1 1 68 ASP O O -4.695 12.898 -3.952 1.00 . A A . 68 ASP O 1 1
13 19656 1 1 68 ASP OD1 O -4.178 13.436 -8.579 1.00 . A A . 68 ASP OD1 1 1
13 19657 1 1 68 ASP OD2 O -3.569 11.330 -8.727 1.00 . A A . 68 ASP OD2 1 1
13 19658 1 1 69 LEU C C -3.137 14.323 -1.577 1.00 . A A . 69 LEU C 1 1
13 19659 1 1 69 LEU CA C -2.786 12.887 -1.947 1.00 . A A . 69 LEU CA 1 1
13 19660 1 1 69 LEU CB C -1.584 12.452 -1.100 1.00 . A A . 69 LEU CB 1 1
13 19661 1 1 69 LEU CD1 C 0.380 11.014 -0.653 1.00 . A A . 69 LEU CD1 1 1
13 19662 1 1 69 LEU CD2 C -1.679 10.025 -1.608 1.00 . A A . 69 LEU CD2 1 1
13 19663 1 1 69 LEU CG C -0.789 11.248 -1.581 1.00 . A A . 69 LEU CG 1 1
13 19664 1 1 69 LEU H H -1.600 12.700 -3.692 1.00 . A A . 69 LEU H 1 1
13 19665 1 1 69 LEU HA H -3.629 12.251 -1.721 1.00 . A A . 69 LEU HA 1 1
13 19666 1 1 69 LEU HB2 H -0.909 13.287 -1.007 1.00 . A A . 69 LEU HB2 1 1
13 19667 1 1 69 LEU HB3 H -1.961 12.205 -0.115 1.00 . A A . 69 LEU HB3 1 1
13 19668 1 1 69 LEU HD11 H 0.942 10.157 -0.992 1.00 . A A . 69 LEU HD11 1 1
13 19669 1 1 69 LEU HD12 H 0.015 10.834 0.348 1.00 . A A . 69 LEU HD12 1 1
13 19670 1 1 69 LEU HD13 H 1.017 11.885 -0.652 1.00 . A A . 69 LEU HD13 1 1
13 19671 1 1 69 LEU HD21 H -1.074 9.127 -1.563 1.00 . A A . 69 LEU HD21 1 1
13 19672 1 1 69 LEU HD22 H -2.265 10.024 -2.515 1.00 . A A . 69 LEU HD22 1 1
13 19673 1 1 69 LEU HD23 H -2.336 10.064 -0.750 1.00 . A A . 69 LEU HD23 1 1
13 19674 1 1 69 LEU HG H -0.400 11.437 -2.573 1.00 . A A . 69 LEU HG 1 1
13 19675 1 1 69 LEU N N -2.522 12.794 -3.378 1.00 . A A . 69 LEU N 1 1
13 19676 1 1 69 LEU O O -3.238 15.191 -2.440 1.00 . A A . 69 LEU O 1 1
13 19677 1 1 70 GLN C C -2.694 16.227 1.353 1.00 . A A . 70 GLN C 1 1
13 19678 1 1 70 GLN CA C -3.625 15.900 0.190 1.00 . A A . 70 GLN CA 1 1
13 19679 1 1 70 GLN CB C -5.091 15.990 0.627 1.00 . A A . 70 GLN CB 1 1
13 19680 1 1 70 GLN CD C -5.393 18.401 -0.073 1.00 . A A . 70 GLN CD 1 1
13 19681 1 1 70 GLN CG C -5.525 17.386 1.046 1.00 . A A . 70 GLN CG 1 1
13 19682 1 1 70 GLN H H -3.241 13.836 0.354 1.00 . A A . 70 GLN H 1 1
13 19683 1 1 70 GLN HA H -3.446 16.596 -0.616 1.00 . A A . 70 GLN HA 1 1
13 19684 1 1 70 GLN HB2 H -5.717 15.675 -0.196 1.00 . A A . 70 GLN HB2 1 1
13 19685 1 1 70 GLN HB3 H -5.245 15.321 1.461 1.00 . A A . 70 GLN HB3 1 1
13 19686 1 1 70 GLN HE21 H -5.028 19.839 1.244 1.00 . A A . 70 GLN HE21 1 1
13 19687 1 1 70 GLN HE22 H -5.036 20.321 -0.419 1.00 . A A . 70 GLN HE22 1 1
13 19688 1 1 70 GLN HG2 H -6.558 17.350 1.357 1.00 . A A . 70 GLN HG2 1 1
13 19689 1 1 70 GLN HG3 H -4.911 17.705 1.876 1.00 . A A . 70 GLN HG3 1 1
13 19690 1 1 70 GLN N N -3.328 14.566 -0.294 1.00 . A A . 70 GLN N 1 1
13 19691 1 1 70 GLN NE2 N -5.125 19.644 0.286 1.00 . A A . 70 GLN NE2 1 1
13 19692 1 1 70 GLN O O -2.638 15.472 2.322 1.00 . A A . 70 GLN O 1 1
13 19693 1 1 70 GLN OE1 O -5.520 18.069 -1.251 1.00 . A A . 70 GLN OE1 1 1
13 19694 1 1 71 PRO C C -1.608 18.023 3.633 1.00 . A A . 71 PRO C 1 1
13 19695 1 1 71 PRO CA C -0.957 17.725 2.284 1.00 . A A . 71 PRO CA 1 1
13 19696 1 1 71 PRO CB C -0.311 18.986 1.715 1.00 . A A . 71 PRO CB 1 1
13 19697 1 1 71 PRO CD C -1.939 18.269 0.121 1.00 . A A . 71 PRO CD 1 1
13 19698 1 1 71 PRO CG C -1.260 19.485 0.682 1.00 . A A . 71 PRO CG 1 1
13 19699 1 1 71 PRO HA H -0.197 16.973 2.415 1.00 . A A . 71 PRO HA 1 1
13 19700 1 1 71 PRO HB2 H -0.168 19.708 2.504 1.00 . A A . 71 PRO HB2 1 1
13 19701 1 1 71 PRO HB3 H 0.642 18.727 1.281 1.00 . A A . 71 PRO HB3 1 1
13 19702 1 1 71 PRO HD2 H -2.951 18.505 -0.175 1.00 . A A . 71 PRO HD2 1 1
13 19703 1 1 71 PRO HD3 H -1.380 17.875 -0.715 1.00 . A A . 71 PRO HD3 1 1
13 19704 1 1 71 PRO HG2 H -1.986 20.142 1.137 1.00 . A A . 71 PRO HG2 1 1
13 19705 1 1 71 PRO HG3 H -0.718 20.002 -0.094 1.00 . A A . 71 PRO HG3 1 1
13 19706 1 1 71 PRO N N -1.927 17.328 1.252 1.00 . A A . 71 PRO N 1 1
13 19707 1 1 71 PRO O O -2.614 18.731 3.708 1.00 . A A . 71 PRO O 1 1
13 19708 1 1 72 GLY C C -2.599 16.619 6.359 1.00 . A A . 72 GLY C 1 1
13 19709 1 1 72 GLY CA C -1.561 17.666 6.024 1.00 . A A . 72 GLY CA 1 1
13 19710 1 1 72 GLY H H -0.212 16.936 4.568 1.00 . A A . 72 GLY H 1 1
13 19711 1 1 72 GLY HA2 H -0.756 17.607 6.741 1.00 . A A . 72 GLY HA2 1 1
13 19712 1 1 72 GLY HA3 H -2.015 18.644 6.085 1.00 . A A . 72 GLY HA3 1 1
13 19713 1 1 72 GLY N N -1.021 17.481 4.693 1.00 . A A . 72 GLY N 1 1
13 19714 1 1 72 GLY O O -3.477 16.844 7.192 1.00 . A A . 72 GLY O 1 1
13 19715 1 1 73 VAL C C -2.764 13.068 6.130 1.00 . A A . 73 VAL C 1 1
13 19716 1 1 73 VAL CA C -3.466 14.398 5.875 1.00 . A A . 73 VAL CA 1 1
13 19717 1 1 73 VAL CB C -4.369 14.273 4.630 1.00 . A A . 73 VAL CB 1 1
13 19718 1 1 73 VAL CG1 C -5.327 13.121 4.750 1.00 . A A . 73 VAL CG1 1 1
13 19719 1 1 73 VAL CG2 C -5.173 15.524 4.386 1.00 . A A . 73 VAL CG2 1 1
13 19720 1 1 73 VAL H H -1.741 15.337 5.091 1.00 . A A . 73 VAL H 1 1
13 19721 1 1 73 VAL HA H -4.088 14.631 6.727 1.00 . A A . 73 VAL HA 1 1
13 19722 1 1 73 VAL HB H -3.740 14.104 3.769 1.00 . A A . 73 VAL HB 1 1
13 19723 1 1 73 VAL HG11 H -6.150 13.295 4.069 1.00 . A A . 73 VAL HG11 1 1
13 19724 1 1 73 VAL HG12 H -5.698 13.064 5.763 1.00 . A A . 73 VAL HG12 1 1
13 19725 1 1 73 VAL HG13 H -4.825 12.203 4.489 1.00 . A A . 73 VAL HG13 1 1
13 19726 1 1 73 VAL HG21 H -6.037 15.256 3.791 1.00 . A A . 73 VAL HG21 1 1
13 19727 1 1 73 VAL HG22 H -4.572 16.246 3.853 1.00 . A A . 73 VAL HG22 1 1
13 19728 1 1 73 VAL HG23 H -5.497 15.938 5.328 1.00 . A A . 73 VAL HG23 1 1
13 19729 1 1 73 VAL N N -2.497 15.471 5.706 1.00 . A A . 73 VAL N 1 1
13 19730 1 1 73 VAL O O -1.715 12.782 5.550 1.00 . A A . 73 VAL O 1 1
13 19731 1 1 74 GLN C C -3.220 9.907 6.406 1.00 . A A . 74 GLN C 1 1
13 19732 1 1 74 GLN CA C -2.803 10.989 7.391 1.00 . A A . 74 GLN CA 1 1
13 19733 1 1 74 GLN CB C -3.322 10.668 8.779 1.00 . A A . 74 GLN CB 1 1
13 19734 1 1 74 GLN CD C -1.515 9.421 10.019 1.00 . A A . 74 GLN CD 1 1
13 19735 1 1 74 GLN CG C -2.861 9.331 9.326 1.00 . A A . 74 GLN CG 1 1
13 19736 1 1 74 GLN H H -4.229 12.514 7.376 1.00 . A A . 74 GLN H 1 1
13 19737 1 1 74 GLN HA H -1.730 11.067 7.415 1.00 . A A . 74 GLN HA 1 1
13 19738 1 1 74 GLN HB2 H -2.985 11.441 9.457 1.00 . A A . 74 GLN HB2 1 1
13 19739 1 1 74 GLN HB3 H -4.400 10.686 8.742 1.00 . A A . 74 GLN HB3 1 1
13 19740 1 1 74 GLN HE21 H -0.553 9.070 8.315 1.00 . A A . 74 GLN HE21 1 1
13 19741 1 1 74 GLN HE22 H 0.443 9.299 9.710 1.00 . A A . 74 GLN HE22 1 1
13 19742 1 1 74 GLN HG2 H -3.593 8.971 10.034 1.00 . A A . 74 GLN HG2 1 1
13 19743 1 1 74 GLN HG3 H -2.780 8.633 8.505 1.00 . A A . 74 GLN HG3 1 1
13 19744 1 1 74 GLN N N -3.361 12.258 6.995 1.00 . A A . 74 GLN N 1 1
13 19745 1 1 74 GLN NE2 N -0.436 9.246 9.271 1.00 . A A . 74 GLN NE2 1 1
13 19746 1 1 74 GLN O O -4.384 9.497 6.376 1.00 . A A . 74 GLN O 1 1
13 19747 1 1 74 GLN OE1 O -1.448 9.658 11.224 1.00 . A A . 74 GLN OE1 1 1
13 19748 1 1 75 TYR C C -2.161 7.068 5.034 1.00 . A A . 75 TYR C 1 1
13 19749 1 1 75 TYR CA C -2.570 8.458 4.581 1.00 . A A . 75 TYR CA 1 1
13 19750 1 1 75 TYR CB C -1.887 8.825 3.263 1.00 . A A . 75 TYR CB 1 1
13 19751 1 1 75 TYR CD1 C -2.736 11.113 2.604 1.00 . A A . 75 TYR CD1 1 1
13 19752 1 1 75 TYR CD2 C -3.571 9.215 1.438 1.00 . A A . 75 TYR CD2 1 1
13 19753 1 1 75 TYR CE1 C -3.545 11.939 1.844 1.00 . A A . 75 TYR CE1 1 1
13 19754 1 1 75 TYR CE2 C -4.373 10.033 0.672 1.00 . A A . 75 TYR CE2 1 1
13 19755 1 1 75 TYR CG C -2.737 9.739 2.413 1.00 . A A . 75 TYR CG 1 1
13 19756 1 1 75 TYR CZ C -4.361 11.392 0.880 1.00 . A A . 75 TYR CZ 1 1
13 19757 1 1 75 TYR H H -1.364 9.807 5.671 1.00 . A A . 75 TYR H 1 1
13 19758 1 1 75 TYR HA H -3.639 8.461 4.425 1.00 . A A . 75 TYR HA 1 1
13 19759 1 1 75 TYR HB2 H -0.951 9.328 3.474 1.00 . A A . 75 TYR HB2 1 1
13 19760 1 1 75 TYR HB3 H -1.692 7.924 2.699 1.00 . A A . 75 TYR HB3 1 1
13 19761 1 1 75 TYR HD1 H -2.093 11.538 3.361 1.00 . A A . 75 TYR HD1 1 1
13 19762 1 1 75 TYR HD2 H -3.582 8.147 1.275 1.00 . A A . 75 TYR HD2 1 1
13 19763 1 1 75 TYR HE1 H -3.529 13.004 2.003 1.00 . A A . 75 TYR HE1 1 1
13 19764 1 1 75 TYR HE2 H -5.013 9.603 -0.085 1.00 . A A . 75 TYR HE2 1 1
13 19765 1 1 75 TYR HH H -4.696 12.987 -0.154 1.00 . A A . 75 TYR HH 1 1
13 19766 1 1 75 TYR N N -2.280 9.458 5.591 1.00 . A A . 75 TYR N 1 1
13 19767 1 1 75 TYR O O -0.996 6.816 5.338 1.00 . A A . 75 TYR O 1 1
13 19768 1 1 75 TYR OH O -5.182 12.209 0.127 1.00 . A A . 75 TYR OH 1 1
13 19769 1 1 76 ASN C C -2.684 3.976 4.193 1.00 . A A . 76 ASN C 1 1
13 19770 1 1 76 ASN CA C -2.902 4.791 5.454 1.00 . A A . 76 ASN CA 1 1
13 19771 1 1 76 ASN CB C -4.095 4.216 6.227 1.00 . A A . 76 ASN CB 1 1
13 19772 1 1 76 ASN CG C -4.440 5.010 7.471 1.00 . A A . 76 ASN CG 1 1
13 19773 1 1 76 ASN H H -4.057 6.465 4.889 1.00 . A A . 76 ASN H 1 1
13 19774 1 1 76 ASN HA H -2.018 4.744 6.069 1.00 . A A . 76 ASN HA 1 1
13 19775 1 1 76 ASN HB2 H -4.961 4.205 5.582 1.00 . A A . 76 ASN HB2 1 1
13 19776 1 1 76 ASN HB3 H -3.865 3.202 6.523 1.00 . A A . 76 ASN HB3 1 1
13 19777 1 1 76 ASN HD21 H -3.301 3.826 8.584 1.00 . A A . 76 ASN HD21 1 1
13 19778 1 1 76 ASN HD22 H -4.100 5.110 9.424 1.00 . A A . 76 ASN HD22 1 1
13 19779 1 1 76 ASN N N -3.139 6.179 5.097 1.00 . A A . 76 ASN N 1 1
13 19780 1 1 76 ASN ND2 N -3.892 4.608 8.606 1.00 . A A . 76 ASN ND2 1 1
13 19781 1 1 76 ASN O O -3.616 3.764 3.418 1.00 . A A . 76 ASN O 1 1
13 19782 1 1 76 ASN OD1 O -5.213 5.968 7.412 1.00 . A A . 76 ASN OD1 1 1
13 19783 1 1 77 ILE C C -1.263 1.262 3.193 1.00 . A A . 77 ILE C 1 1
13 19784 1 1 77 ILE CA C -1.136 2.719 2.826 1.00 . A A . 77 ILE CA 1 1
13 19785 1 1 77 ILE CB C 0.286 2.972 2.285 1.00 . A A . 77 ILE CB 1 1
13 19786 1 1 77 ILE CD1 C 0.872 5.367 2.945 1.00 . A A . 77 ILE CD1 1 1
13 19787 1 1 77 ILE CG1 C 0.476 4.413 1.839 1.00 . A A . 77 ILE CG1 1 1
13 19788 1 1 77 ILE CG2 C 0.614 2.051 1.122 1.00 . A A . 77 ILE CG2 1 1
13 19789 1 1 77 ILE H H -0.744 3.778 4.609 1.00 . A A . 77 ILE H 1 1
13 19790 1 1 77 ILE HA H -1.849 2.940 2.044 1.00 . A A . 77 ILE HA 1 1
13 19791 1 1 77 ILE HB H 0.984 2.761 3.074 1.00 . A A . 77 ILE HB 1 1
13 19792 1 1 77 ILE HD11 H 1.804 5.043 3.384 1.00 . A A . 77 ILE HD11 1 1
13 19793 1 1 77 ILE HD12 H 0.102 5.382 3.703 1.00 . A A . 77 ILE HD12 1 1
13 19794 1 1 77 ILE HD13 H 0.994 6.359 2.535 1.00 . A A . 77 ILE HD13 1 1
13 19795 1 1 77 ILE HG12 H 1.249 4.422 1.097 1.00 . A A . 77 ILE HG12 1 1
13 19796 1 1 77 ILE HG13 H -0.434 4.780 1.390 1.00 . A A . 77 ILE HG13 1 1
13 19797 1 1 77 ILE HG21 H 1.046 1.124 1.491 1.00 . A A . 77 ILE HG21 1 1
13 19798 1 1 77 ILE HG22 H 1.322 2.553 0.476 1.00 . A A . 77 ILE HG22 1 1
13 19799 1 1 77 ILE HG23 H -0.285 1.834 0.568 1.00 . A A . 77 ILE HG23 1 1
13 19800 1 1 77 ILE N N -1.456 3.542 3.978 1.00 . A A . 77 ILE N 1 1
13 19801 1 1 77 ILE O O -0.555 0.759 4.067 1.00 . A A . 77 ILE O 1 1
13 19802 1 1 78 THR C C -1.940 -1.615 1.587 1.00 . A A . 78 THR C 1 1
13 19803 1 1 78 THR CA C -2.418 -0.786 2.776 1.00 . A A . 78 THR CA 1 1
13 19804 1 1 78 THR CB C -3.907 -1.019 3.031 1.00 . A A . 78 THR CB 1 1
13 19805 1 1 78 THR CG2 C -4.191 -2.479 3.324 1.00 . A A . 78 THR CG2 1 1
13 19806 1 1 78 THR H H -2.745 1.069 1.889 1.00 . A A . 78 THR H 1 1
13 19807 1 1 78 THR HA H -1.870 -1.076 3.660 1.00 . A A . 78 THR HA 1 1
13 19808 1 1 78 THR HB H -4.449 -0.719 2.145 1.00 . A A . 78 THR HB 1 1
13 19809 1 1 78 THR HG1 H -4.490 -0.782 4.908 1.00 . A A . 78 THR HG1 1 1
13 19810 1 1 78 THR HG21 H -3.648 -2.779 4.207 1.00 . A A . 78 THR HG21 1 1
13 19811 1 1 78 THR HG22 H -3.878 -3.082 2.485 1.00 . A A . 78 THR HG22 1 1
13 19812 1 1 78 THR HG23 H -5.248 -2.614 3.490 1.00 . A A . 78 THR HG23 1 1
13 19813 1 1 78 THR N N -2.184 0.602 2.542 1.00 . A A . 78 THR N 1 1
13 19814 1 1 78 THR O O -2.470 -1.488 0.474 1.00 . A A . 78 THR O 1 1
13 19815 1 1 78 THR OG1 O -4.341 -0.215 4.140 1.00 . A A . 78 THR OG1 1 1
13 19816 1 1 79 ILE C C -1.053 -4.659 0.778 1.00 . A A . 79 ILE C 1 1
13 19817 1 1 79 ILE CA C -0.388 -3.290 0.748 1.00 . A A . 79 ILE CA 1 1
13 19818 1 1 79 ILE CB C 1.154 -3.522 0.809 1.00 . A A . 79 ILE CB 1 1
13 19819 1 1 79 ILE CD1 C 1.605 -1.099 0.142 1.00 . A A . 79 ILE CD1 1 1
13 19820 1 1 79 ILE CG1 C 1.977 -2.259 1.025 1.00 . A A . 79 ILE CG1 1 1
13 19821 1 1 79 ILE CG2 C 1.644 -4.151 -0.470 1.00 . A A . 79 ILE CG2 1 1
13 19822 1 1 79 ILE H H -0.586 -2.540 2.749 1.00 . A A . 79 ILE H 1 1
13 19823 1 1 79 ILE HA H -0.624 -2.812 -0.192 1.00 . A A . 79 ILE HA 1 1
13 19824 1 1 79 ILE HB H 1.356 -4.214 1.613 1.00 . A A . 79 ILE HB 1 1
13 19825 1 1 79 ILE HD11 H 1.930 -0.185 0.616 1.00 . A A . 79 ILE HD11 1 1
13 19826 1 1 79 ILE HD12 H 0.538 -1.077 0.002 1.00 . A A . 79 ILE HD12 1 1
13 19827 1 1 79 ILE HD13 H 2.102 -1.205 -0.820 1.00 . A A . 79 ILE HD13 1 1
13 19828 1 1 79 ILE HG12 H 1.897 -1.941 2.044 1.00 . A A . 79 ILE HG12 1 1
13 19829 1 1 79 ILE HG13 H 3.013 -2.509 0.802 1.00 . A A . 79 ILE HG13 1 1
13 19830 1 1 79 ILE HG21 H 1.230 -3.615 -1.311 1.00 . A A . 79 ILE HG21 1 1
13 19831 1 1 79 ILE HG22 H 1.343 -5.187 -0.509 1.00 . A A . 79 ILE HG22 1 1
13 19832 1 1 79 ILE HG23 H 2.723 -4.078 -0.497 1.00 . A A . 79 ILE HG23 1 1
13 19833 1 1 79 ILE N N -0.935 -2.457 1.824 1.00 . A A . 79 ILE N 1 1
13 19834 1 1 79 ILE O O -1.318 -5.209 1.843 1.00 . A A . 79 ILE O 1 1
13 19835 1 1 80 TYR C C -1.117 -7.356 -1.481 1.00 . A A . 80 TYR C 1 1
13 19836 1 1 80 TYR CA C -1.931 -6.500 -0.521 1.00 . A A . 80 TYR CA 1 1
13 19837 1 1 80 TYR CB C -3.348 -6.380 -1.094 1.00 . A A . 80 TYR CB 1 1
13 19838 1 1 80 TYR CD1 C -5.065 -5.938 0.697 1.00 . A A . 80 TYR CD1 1 1
13 19839 1 1 80 TYR CD2 C -4.433 -4.115 -0.711 1.00 . A A . 80 TYR CD2 1 1
13 19840 1 1 80 TYR CE1 C -5.959 -5.121 1.358 1.00 . A A . 80 TYR CE1 1 1
13 19841 1 1 80 TYR CE2 C -5.321 -3.294 -0.044 1.00 . A A . 80 TYR CE2 1 1
13 19842 1 1 80 TYR CG C -4.289 -5.457 -0.347 1.00 . A A . 80 TYR CG 1 1
13 19843 1 1 80 TYR CZ C -6.083 -3.801 0.985 1.00 . A A . 80 TYR CZ 1 1
13 19844 1 1 80 TYR H H -1.118 -4.685 -1.207 1.00 . A A . 80 TYR H 1 1
13 19845 1 1 80 TYR HA H -1.968 -6.969 0.450 1.00 . A A . 80 TYR HA 1 1
13 19846 1 1 80 TYR HB2 H -3.281 -6.017 -2.107 1.00 . A A . 80 TYR HB2 1 1
13 19847 1 1 80 TYR HB3 H -3.798 -7.363 -1.108 1.00 . A A . 80 TYR HB3 1 1
13 19848 1 1 80 TYR HD1 H -4.965 -6.971 0.991 1.00 . A A . 80 TYR HD1 1 1
13 19849 1 1 80 TYR HD2 H -3.833 -3.710 -1.521 1.00 . A A . 80 TYR HD2 1 1
13 19850 1 1 80 TYR HE1 H -6.554 -5.516 2.167 1.00 . A A . 80 TYR HE1 1 1
13 19851 1 1 80 TYR HE2 H -5.418 -2.261 -0.337 1.00 . A A . 80 TYR HE2 1 1
13 19852 1 1 80 TYR HH H -6.916 -3.132 2.591 1.00 . A A . 80 TYR HH 1 1
13 19853 1 1 80 TYR N N -1.324 -5.194 -0.390 1.00 . A A . 80 TYR N 1 1
13 19854 1 1 80 TYR O O -1.092 -7.077 -2.685 1.00 . A A . 80 TYR O 1 1
13 19855 1 1 80 TYR OH O -6.980 -2.986 1.638 1.00 . A A . 80 TYR OH 1 1
13 19856 1 1 81 ALA C C -1.017 -10.300 -2.283 1.00 . A A . 81 ALA C 1 1
13 19857 1 1 81 ALA CA C 0.116 -9.399 -1.841 1.00 . A A . 81 ALA CA 1 1
13 19858 1 1 81 ALA CB C 1.217 -10.203 -1.134 1.00 . A A . 81 ALA CB 1 1
13 19859 1 1 81 ALA H H -0.395 -8.495 0.003 1.00 . A A . 81 ALA H 1 1
13 19860 1 1 81 ALA HA H 0.542 -8.902 -2.705 1.00 . A A . 81 ALA HA 1 1
13 19861 1 1 81 ALA HB1 H 1.510 -11.056 -1.752 1.00 . A A . 81 ALA HB1 1 1
13 19862 1 1 81 ALA HB2 H 0.853 -10.558 -0.177 1.00 . A A . 81 ALA HB2 1 1
13 19863 1 1 81 ALA HB3 H 2.076 -9.568 -0.973 1.00 . A A . 81 ALA HB3 1 1
13 19864 1 1 81 ALA N N -0.468 -8.394 -0.970 1.00 . A A . 81 ALA N 1 1
13 19865 1 1 81 ALA O O -1.714 -10.871 -1.446 1.00 . A A . 81 ALA O 1 1
13 19866 1 1 82 VAL C C -1.818 -12.426 -4.744 1.00 . A A . 82 VAL C 1 1
13 19867 1 1 82 VAL CA C -2.357 -11.181 -4.082 1.00 . A A . 82 VAL CA 1 1
13 19868 1 1 82 VAL CB C -3.295 -10.425 -5.065 1.00 . A A . 82 VAL CB 1 1
13 19869 1 1 82 VAL CG1 C -2.561 -9.906 -6.278 1.00 . A A . 82 VAL CG1 1 1
13 19870 1 1 82 VAL CG2 C -4.436 -11.321 -5.511 1.00 . A A . 82 VAL CG2 1 1
13 19871 1 1 82 VAL H H -0.658 -9.880 -4.210 1.00 . A A . 82 VAL H 1 1
13 19872 1 1 82 VAL HA H -2.947 -11.484 -3.227 1.00 . A A . 82 VAL HA 1 1
13 19873 1 1 82 VAL HB H -3.710 -9.582 -4.552 1.00 . A A . 82 VAL HB 1 1
13 19874 1 1 82 VAL HG11 H -1.799 -9.208 -5.966 1.00 . A A . 82 VAL HG11 1 1
13 19875 1 1 82 VAL HG12 H -3.259 -9.407 -6.935 1.00 . A A . 82 VAL HG12 1 1
13 19876 1 1 82 VAL HG13 H -2.101 -10.731 -6.802 1.00 . A A . 82 VAL HG13 1 1
13 19877 1 1 82 VAL HG21 H -5.095 -10.769 -6.161 1.00 . A A . 82 VAL HG21 1 1
13 19878 1 1 82 VAL HG22 H -4.982 -11.669 -4.648 1.00 . A A . 82 VAL HG22 1 1
13 19879 1 1 82 VAL HG23 H -4.029 -12.170 -6.050 1.00 . A A . 82 VAL HG23 1 1
13 19880 1 1 82 VAL N N -1.255 -10.364 -3.579 1.00 . A A . 82 VAL N 1 1
13 19881 1 1 82 VAL O O -0.868 -12.351 -5.516 1.00 . A A . 82 VAL O 1 1
13 19882 1 1 83 GLU C C -3.008 -15.389 -5.910 1.00 . A A . 83 GLU C 1 1
13 19883 1 1 83 GLU CA C -1.970 -14.835 -4.952 1.00 . A A . 83 GLU CA 1 1
13 19884 1 1 83 GLU CB C -1.695 -15.866 -3.851 1.00 . A A . 83 GLU CB 1 1
13 19885 1 1 83 GLU CD C -2.204 -14.680 -1.677 1.00 . A A . 83 GLU CD 1 1
13 19886 1 1 83 GLU CG C -1.143 -15.304 -2.560 1.00 . A A . 83 GLU CG 1 1
13 19887 1 1 83 GLU H H -3.176 -13.549 -3.799 1.00 . A A . 83 GLU H 1 1
13 19888 1 1 83 GLU HA H -1.056 -14.661 -5.507 1.00 . A A . 83 GLU HA 1 1
13 19889 1 1 83 GLU HB2 H -2.603 -16.400 -3.628 1.00 . A A . 83 GLU HB2 1 1
13 19890 1 1 83 GLU HB3 H -0.966 -16.555 -4.230 1.00 . A A . 83 GLU HB3 1 1
13 19891 1 1 83 GLU HG2 H -0.665 -16.103 -2.012 1.00 . A A . 83 GLU HG2 1 1
13 19892 1 1 83 GLU HG3 H -0.413 -14.562 -2.812 1.00 . A A . 83 GLU HG3 1 1
13 19893 1 1 83 GLU N N -2.412 -13.565 -4.422 1.00 . A A . 83 GLU N 1 1
13 19894 1 1 83 GLU O O -4.117 -14.861 -6.015 1.00 . A A . 83 GLU O 1 1
13 19895 1 1 83 GLU OE1 O -2.933 -15.432 -0.998 1.00 . A A . 83 GLU OE1 1 1
13 19896 1 1 83 GLU OE2 O -2.317 -13.447 -1.662 1.00 . A A . 83 GLU OE2 1 1
13 19897 1 1 84 GLU C C -4.899 -17.195 -7.272 1.00 . A A . 84 GLU C 1 1
13 19898 1 1 84 GLU CA C -3.425 -17.055 -7.660 1.00 . A A . 84 GLU CA 1 1
13 19899 1 1 84 GLU CB C -2.836 -18.426 -7.995 1.00 . A A . 84 GLU CB 1 1
13 19900 1 1 84 GLU CD C -0.728 -19.744 -8.454 1.00 . A A . 84 GLU CD 1 1
13 19901 1 1 84 GLU CG C -1.347 -18.375 -8.306 1.00 . A A . 84 GLU CG 1 1
13 19902 1 1 84 GLU H H -1.752 -16.838 -6.400 1.00 . A A . 84 GLU H 1 1
13 19903 1 1 84 GLU HA H -3.357 -16.427 -8.534 1.00 . A A . 84 GLU HA 1 1
13 19904 1 1 84 GLU HB2 H -2.987 -19.089 -7.156 1.00 . A A . 84 GLU HB2 1 1
13 19905 1 1 84 GLU HB3 H -3.348 -18.827 -8.857 1.00 . A A . 84 GLU HB3 1 1
13 19906 1 1 84 GLU HG2 H -1.201 -17.827 -9.225 1.00 . A A . 84 GLU HG2 1 1
13 19907 1 1 84 GLU HG3 H -0.844 -17.858 -7.502 1.00 . A A . 84 GLU HG3 1 1
13 19908 1 1 84 GLU N N -2.622 -16.444 -6.607 1.00 . A A . 84 GLU N 1 1
13 19909 1 1 84 GLU O O -5.785 -16.837 -8.047 1.00 . A A . 84 GLU O 1 1
13 19910 1 1 84 GLU OE1 O -0.373 -20.349 -7.420 1.00 . A A . 84 GLU OE1 1 1
13 19911 1 1 84 GLU OE2 O -0.578 -20.217 -9.599 1.00 . A A . 84 GLU OE2 1 1
13 19912 1 1 85 ASN C C -6.905 -17.276 -4.357 1.00 . A A . 85 ASN C 1 1
13 19913 1 1 85 ASN CA C -6.538 -17.968 -5.666 1.00 . A A . 85 ASN CA 1 1
13 19914 1 1 85 ASN CB C -6.757 -19.478 -5.510 1.00 . A A . 85 ASN CB 1 1
13 19915 1 1 85 ASN CG C -6.504 -20.248 -6.791 1.00 . A A . 85 ASN CG 1 1
13 19916 1 1 85 ASN H H -4.427 -17.892 -5.455 1.00 . A A . 85 ASN H 1 1
13 19917 1 1 85 ASN HA H -7.190 -17.604 -6.445 1.00 . A A . 85 ASN HA 1 1
13 19918 1 1 85 ASN HB2 H -6.087 -19.855 -4.752 1.00 . A A . 85 ASN HB2 1 1
13 19919 1 1 85 ASN HB3 H -7.776 -19.657 -5.199 1.00 . A A . 85 ASN HB3 1 1
13 19920 1 1 85 ASN HD21 H -4.615 -20.561 -6.266 1.00 . A A . 85 ASN HD21 1 1
13 19921 1 1 85 ASN HD22 H -5.092 -21.223 -7.793 1.00 . A A . 85 ASN HD22 1 1
13 19922 1 1 85 ASN N N -5.164 -17.696 -6.074 1.00 . A A . 85 ASN N 1 1
13 19923 1 1 85 ASN ND2 N -5.283 -20.725 -6.966 1.00 . A A . 85 ASN ND2 1 1
13 19924 1 1 85 ASN O O -7.999 -17.489 -3.833 1.00 . A A . 85 ASN O 1 1
13 19925 1 1 85 ASN OD1 O -7.405 -20.422 -7.613 1.00 . A A . 85 ASN OD1 1 1
13 19926 1 1 86 GLN C C -5.641 -14.457 -2.398 1.00 . A A . 86 GLN C 1 1
13 19927 1 1 86 GLN CA C -6.231 -15.859 -2.504 1.00 . A A . 86 GLN CA 1 1
13 19928 1 1 86 GLN CB C -5.622 -16.753 -1.419 1.00 . A A . 86 GLN CB 1 1
13 19929 1 1 86 GLN CD C -5.673 -18.955 -0.179 1.00 . A A . 86 GLN CD 1 1
13 19930 1 1 86 GLN CG C -6.325 -18.089 -1.239 1.00 . A A . 86 GLN CG 1 1
13 19931 1 1 86 GLN H H -5.218 -16.182 -4.341 1.00 . A A . 86 GLN H 1 1
13 19932 1 1 86 GLN HA H -7.297 -15.798 -2.343 1.00 . A A . 86 GLN HA 1 1
13 19933 1 1 86 GLN HB2 H -4.590 -16.948 -1.671 1.00 . A A . 86 GLN HB2 1 1
13 19934 1 1 86 GLN HB3 H -5.657 -16.225 -0.478 1.00 . A A . 86 GLN HB3 1 1
13 19935 1 1 86 GLN HE21 H -5.067 -17.348 0.817 1.00 . A A . 86 GLN HE21 1 1
13 19936 1 1 86 GLN HE22 H -4.636 -18.866 1.510 1.00 . A A . 86 GLN HE22 1 1
13 19937 1 1 86 GLN HG2 H -7.349 -17.906 -0.951 1.00 . A A . 86 GLN HG2 1 1
13 19938 1 1 86 GLN HG3 H -6.305 -18.620 -2.179 1.00 . A A . 86 GLN HG3 1 1
13 19939 1 1 86 GLN N N -6.017 -16.438 -3.828 1.00 . A A . 86 GLN N 1 1
13 19940 1 1 86 GLN NE2 N -5.066 -18.329 0.816 1.00 . A A . 86 GLN NE2 1 1
13 19941 1 1 86 GLN O O -5.052 -13.946 -3.351 1.00 . A A . 86 GLN O 1 1
13 19942 1 1 86 GLN OE1 O -5.716 -20.184 -0.254 1.00 . A A . 86 GLN OE1 1 1
13 19943 1 1 87 GLU C C -4.663 -12.567 0.466 1.00 . A A . 87 GLU C 1 1
13 19944 1 1 87 GLU CA C -5.292 -12.528 -0.926 1.00 . A A . 87 GLU CA 1 1
13 19945 1 1 87 GLU CB C -6.394 -11.465 -0.953 1.00 . A A . 87 GLU CB 1 1
13 19946 1 1 87 GLU CD C -8.324 -10.446 -2.201 1.00 . A A . 87 GLU CD 1 1
13 19947 1 1 87 GLU CG C -7.106 -11.337 -2.289 1.00 . A A . 87 GLU CG 1 1
13 19948 1 1 87 GLU H H -6.390 -14.290 -0.556 1.00 . A A . 87 GLU H 1 1
13 19949 1 1 87 GLU HA H -4.536 -12.289 -1.658 1.00 . A A . 87 GLU HA 1 1
13 19950 1 1 87 GLU HB2 H -7.130 -11.710 -0.203 1.00 . A A . 87 GLU HB2 1 1
13 19951 1 1 87 GLU HB3 H -5.957 -10.507 -0.712 1.00 . A A . 87 GLU HB3 1 1
13 19952 1 1 87 GLU HG2 H -6.421 -10.918 -3.011 1.00 . A A . 87 GLU HG2 1 1
13 19953 1 1 87 GLU HG3 H -7.417 -12.319 -2.615 1.00 . A A . 87 GLU HG3 1 1
13 19954 1 1 87 GLU N N -5.846 -13.840 -1.238 1.00 . A A . 87 GLU N 1 1
13 19955 1 1 87 GLU O O -5.324 -12.949 1.438 1.00 . A A . 87 GLU O 1 1
13 19956 1 1 87 GLU OE1 O -8.179 -9.213 -2.336 1.00 . A A . 87 GLU OE1 1 1
13 19957 1 1 87 GLU OE2 O -9.435 -10.972 -1.977 1.00 . A A . 87 GLU OE2 1 1
13 19958 1 1 88 SER C C -3.173 -11.158 2.791 1.00 . A A . 88 SER C 1 1
13 19959 1 1 88 SER CA C -2.682 -12.249 1.839 1.00 . A A . 88 SER CA 1 1
13 19960 1 1 88 SER CB C -1.174 -12.102 1.614 1.00 . A A . 88 SER CB 1 1
13 19961 1 1 88 SER H H -2.904 -11.932 -0.250 1.00 . A A . 88 SER H 1 1
13 19962 1 1 88 SER HA H -2.873 -13.213 2.289 1.00 . A A . 88 SER HA 1 1
13 19963 1 1 88 SER HB2 H -0.658 -12.189 2.558 1.00 . A A . 88 SER HB2 1 1
13 19964 1 1 88 SER HB3 H -0.834 -12.877 0.943 1.00 . A A . 88 SER HB3 1 1
13 19965 1 1 88 SER HG H -1.193 -10.826 0.132 1.00 . A A . 88 SER HG 1 1
13 19966 1 1 88 SER N N -3.391 -12.207 0.563 1.00 . A A . 88 SER N 1 1
13 19967 1 1 88 SER O O -3.950 -10.278 2.402 1.00 . A A . 88 SER O 1 1
13 19968 1 1 88 SER OG O -0.870 -10.844 1.045 1.00 . A A . 88 SER OG 1 1
13 19969 1 1 89 THR C C -2.505 -8.849 4.599 1.00 . A A . 89 THR C 1 1
13 19970 1 1 89 THR CA C -3.049 -10.212 5.034 1.00 . A A . 89 THR CA 1 1
13 19971 1 1 89 THR CB C -2.480 -10.581 6.419 1.00 . A A . 89 THR CB 1 1
13 19972 1 1 89 THR CG2 C -3.295 -11.692 7.062 1.00 . A A . 89 THR CG2 1 1
13 19973 1 1 89 THR H H -2.182 -12.003 4.309 1.00 . A A . 89 THR H 1 1
13 19974 1 1 89 THR HA H -4.125 -10.150 5.114 1.00 . A A . 89 THR HA 1 1
13 19975 1 1 89 THR HB H -2.532 -9.708 7.054 1.00 . A A . 89 THR HB 1 1
13 19976 1 1 89 THR HG1 H -0.950 -11.305 5.405 1.00 . A A . 89 THR HG1 1 1
13 19977 1 1 89 THR HG21 H -4.311 -11.355 7.206 1.00 . A A . 89 THR HG21 1 1
13 19978 1 1 89 THR HG22 H -2.862 -11.948 8.017 1.00 . A A . 89 THR HG22 1 1
13 19979 1 1 89 THR HG23 H -3.291 -12.559 6.420 1.00 . A A . 89 THR HG23 1 1
13 19980 1 1 89 THR N N -2.733 -11.234 4.045 1.00 . A A . 89 THR N 1 1
13 19981 1 1 89 THR O O -1.540 -8.767 3.843 1.00 . A A . 89 THR O 1 1
13 19982 1 1 89 THR OG1 O -1.113 -10.988 6.301 1.00 . A A . 89 THR OG1 1 1
13 19983 1 1 90 PRO C C -1.587 -5.798 5.389 1.00 . A A . 90 PRO C 1 1
13 19984 1 1 90 PRO CA C -2.764 -6.414 4.622 1.00 . A A . 90 PRO CA 1 1
13 19985 1 1 90 PRO CB C -4.041 -5.626 4.897 1.00 . A A . 90 PRO CB 1 1
13 19986 1 1 90 PRO CD C -4.279 -7.751 5.981 1.00 . A A . 90 PRO CD 1 1
13 19987 1 1 90 PRO CG C -4.659 -6.302 6.072 1.00 . A A . 90 PRO CG 1 1
13 19988 1 1 90 PRO HA H -2.551 -6.385 3.563 1.00 . A A . 90 PRO HA 1 1
13 19989 1 1 90 PRO HB2 H -3.791 -4.598 5.116 1.00 . A A . 90 PRO HB2 1 1
13 19990 1 1 90 PRO HB3 H -4.688 -5.668 4.033 1.00 . A A . 90 PRO HB3 1 1
13 19991 1 1 90 PRO HD2 H -3.990 -8.121 6.951 1.00 . A A . 90 PRO HD2 1 1
13 19992 1 1 90 PRO HD3 H -5.101 -8.329 5.585 1.00 . A A . 90 PRO HD3 1 1
13 19993 1 1 90 PRO HG2 H -4.272 -5.880 6.987 1.00 . A A . 90 PRO HG2 1 1
13 19994 1 1 90 PRO HG3 H -5.732 -6.197 6.035 1.00 . A A . 90 PRO HG3 1 1
13 19995 1 1 90 PRO N N -3.133 -7.761 5.049 1.00 . A A . 90 PRO N 1 1
13 19996 1 1 90 PRO O O -1.401 -6.029 6.586 1.00 . A A . 90 PRO O 1 1
13 19997 1 1 91 VAL C C -0.568 -2.813 5.546 1.00 . A A . 91 VAL C 1 1
13 19998 1 1 91 VAL CA C 0.167 -4.092 5.224 1.00 . A A . 91 VAL CA 1 1
13 19999 1 1 91 VAL CB C 1.233 -3.698 4.197 1.00 . A A . 91 VAL CB 1 1
13 20000 1 1 91 VAL CG1 C 1.910 -2.408 4.626 1.00 . A A . 91 VAL CG1 1 1
13 20001 1 1 91 VAL CG2 C 2.253 -4.796 3.990 1.00 . A A . 91 VAL CG2 1 1
13 20002 1 1 91 VAL H H -0.852 -5.096 3.684 1.00 . A A . 91 VAL H 1 1
13 20003 1 1 91 VAL HA H 0.650 -4.506 6.100 1.00 . A A . 91 VAL HA 1 1
13 20004 1 1 91 VAL HB H 0.735 -3.516 3.255 1.00 . A A . 91 VAL HB 1 1
13 20005 1 1 91 VAL HG11 H 2.474 -2.582 5.531 1.00 . A A . 91 VAL HG11 1 1
13 20006 1 1 91 VAL HG12 H 1.158 -1.656 4.815 1.00 . A A . 91 VAL HG12 1 1
13 20007 1 1 91 VAL HG13 H 2.568 -2.066 3.850 1.00 . A A . 91 VAL HG13 1 1
13 20008 1 1 91 VAL HG21 H 2.792 -4.965 4.911 1.00 . A A . 91 VAL HG21 1 1
13 20009 1 1 91 VAL HG22 H 2.944 -4.490 3.216 1.00 . A A . 91 VAL HG22 1 1
13 20010 1 1 91 VAL HG23 H 1.752 -5.704 3.691 1.00 . A A . 91 VAL HG23 1 1
13 20011 1 1 91 VAL N N -0.791 -5.030 4.656 1.00 . A A . 91 VAL N 1 1
13 20012 1 1 91 VAL O O -1.249 -2.296 4.673 1.00 . A A . 91 VAL O 1 1
13 20013 1 1 92 VAL C C 0.070 -0.056 7.596 1.00 . A A . 92 VAL C 1 1
13 20014 1 1 92 VAL CA C -1.005 -0.989 7.052 1.00 . A A . 92 VAL CA 1 1
13 20015 1 1 92 VAL CB C -2.172 -1.071 8.057 1.00 . A A . 92 VAL CB 1 1
13 20016 1 1 92 VAL CG1 C -2.994 0.209 8.007 1.00 . A A . 92 VAL CG1 1 1
13 20017 1 1 92 VAL CG2 C -3.049 -2.286 7.786 1.00 . A A . 92 VAL CG2 1 1
13 20018 1 1 92 VAL H H 0.062 -2.779 7.447 1.00 . A A . 92 VAL H 1 1
13 20019 1 1 92 VAL HA H -1.383 -0.576 6.126 1.00 . A A . 92 VAL HA 1 1
13 20020 1 1 92 VAL HB H -1.757 -1.165 9.051 1.00 . A A . 92 VAL HB 1 1
13 20021 1 1 92 VAL HG11 H -2.368 1.049 8.266 1.00 . A A . 92 VAL HG11 1 1
13 20022 1 1 92 VAL HG12 H -3.813 0.139 8.706 1.00 . A A . 92 VAL HG12 1 1
13 20023 1 1 92 VAL HG13 H -3.383 0.345 7.008 1.00 . A A . 92 VAL HG13 1 1
13 20024 1 1 92 VAL HG21 H -2.459 -3.185 7.882 1.00 . A A . 92 VAL HG21 1 1
13 20025 1 1 92 VAL HG22 H -3.450 -2.224 6.785 1.00 . A A . 92 VAL HG22 1 1
13 20026 1 1 92 VAL HG23 H -3.861 -2.310 8.498 1.00 . A A . 92 VAL HG23 1 1
13 20027 1 1 92 VAL N N -0.433 -2.291 6.754 1.00 . A A . 92 VAL N 1 1
13 20028 1 1 92 VAL O O 0.531 -0.215 8.726 1.00 . A A . 92 VAL O 1 1
13 20029 1 1 93 ILE C C 0.965 3.289 6.971 1.00 . A A . 93 ILE C 1 1
13 20030 1 1 93 ILE CA C 1.494 1.873 7.165 1.00 . A A . 93 ILE CA 1 1
13 20031 1 1 93 ILE CB C 2.807 1.688 6.363 1.00 . A A . 93 ILE CB 1 1
13 20032 1 1 93 ILE CD1 C 3.741 1.727 4.018 1.00 . A A . 93 ILE CD1 1 1
13 20033 1 1 93 ILE CG1 C 2.522 1.514 4.876 1.00 . A A . 93 ILE CG1 1 1
13 20034 1 1 93 ILE CG2 C 3.585 0.494 6.892 1.00 . A A . 93 ILE CG2 1 1
13 20035 1 1 93 ILE H H 0.093 0.951 5.873 1.00 . A A . 93 ILE H 1 1
13 20036 1 1 93 ILE HA H 1.710 1.723 8.213 1.00 . A A . 93 ILE HA 1 1
13 20037 1 1 93 ILE HB H 3.419 2.570 6.493 1.00 . A A . 93 ILE HB 1 1
13 20038 1 1 93 ILE HD11 H 4.190 2.683 4.275 1.00 . A A . 93 ILE HD11 1 1
13 20039 1 1 93 ILE HD12 H 3.451 1.723 2.975 1.00 . A A . 93 ILE HD12 1 1
13 20040 1 1 93 ILE HD13 H 4.451 0.935 4.200 1.00 . A A . 93 ILE HD13 1 1
13 20041 1 1 93 ILE HG12 H 2.157 0.520 4.696 1.00 . A A . 93 ILE HG12 1 1
13 20042 1 1 93 ILE HG13 H 1.777 2.218 4.571 1.00 . A A . 93 ILE HG13 1 1
13 20043 1 1 93 ILE HG21 H 2.979 -0.396 6.811 1.00 . A A . 93 ILE HG21 1 1
13 20044 1 1 93 ILE HG22 H 3.844 0.662 7.926 1.00 . A A . 93 ILE HG22 1 1
13 20045 1 1 93 ILE HG23 H 4.489 0.368 6.312 1.00 . A A . 93 ILE HG23 1 1
13 20046 1 1 93 ILE N N 0.482 0.898 6.775 1.00 . A A . 93 ILE N 1 1
13 20047 1 1 93 ILE O O 0.712 3.719 5.848 1.00 . A A . 93 ILE O 1 1
13 20048 1 1 94 GLN C C 1.280 6.422 8.043 1.00 . A A . 94 GLN C 1 1
13 20049 1 1 94 GLN CA C 0.203 5.345 7.992 1.00 . A A . 94 GLN CA 1 1
13 20050 1 1 94 GLN CB C -0.826 5.567 9.103 1.00 . A A . 94 GLN CB 1 1
13 20051 1 1 94 GLN CD C -1.330 5.654 11.565 1.00 . A A . 94 GLN CD 1 1
13 20052 1 1 94 GLN CG C -0.280 5.392 10.508 1.00 . A A . 94 GLN CG 1 1
13 20053 1 1 94 GLN H H 1.030 3.639 8.938 1.00 . A A . 94 GLN H 1 1
13 20054 1 1 94 GLN HA H -0.303 5.423 7.041 1.00 . A A . 94 GLN HA 1 1
13 20055 1 1 94 GLN HB2 H -1.214 6.572 9.019 1.00 . A A . 94 GLN HB2 1 1
13 20056 1 1 94 GLN HB3 H -1.638 4.869 8.967 1.00 . A A . 94 GLN HB3 1 1
13 20057 1 1 94 GLN HE21 H -1.901 3.755 11.497 1.00 . A A . 94 GLN HE21 1 1
13 20058 1 1 94 GLN HE22 H -2.760 4.763 12.610 1.00 . A A . 94 GLN HE22 1 1
13 20059 1 1 94 GLN HG2 H 0.079 4.379 10.620 1.00 . A A . 94 GLN HG2 1 1
13 20060 1 1 94 GLN HG3 H 0.538 6.081 10.653 1.00 . A A . 94 GLN HG3 1 1
13 20061 1 1 94 GLN N N 0.775 4.009 8.066 1.00 . A A . 94 GLN N 1 1
13 20062 1 1 94 GLN NE2 N -2.072 4.622 11.927 1.00 . A A . 94 GLN NE2 1 1
13 20063 1 1 94 GLN O O 2.109 6.462 8.953 1.00 . A A . 94 GLN O 1 1
13 20064 1 1 94 GLN OE1 O -1.483 6.779 12.044 1.00 . A A . 94 GLN OE1 1 1
13 20065 1 1 95 GLN C C 1.380 9.675 6.658 1.00 . A A . 95 GLN C 1 1
13 20066 1 1 95 GLN CA C 2.167 8.413 6.985 1.00 . A A . 95 GLN CA 1 1
13 20067 1 1 95 GLN CB C 3.244 8.169 5.923 1.00 . A A . 95 GLN CB 1 1
13 20068 1 1 95 GLN CD C 4.996 9.604 7.091 1.00 . A A . 95 GLN CD 1 1
13 20069 1 1 95 GLN CG C 4.669 8.260 6.457 1.00 . A A . 95 GLN CG 1 1
13 20070 1 1 95 GLN H H 0.621 7.152 6.312 1.00 . A A . 95 GLN H 1 1
13 20071 1 1 95 GLN HA H 2.635 8.525 7.952 1.00 . A A . 95 GLN HA 1 1
13 20072 1 1 95 GLN HB2 H 3.103 7.180 5.511 1.00 . A A . 95 GLN HB2 1 1
13 20073 1 1 95 GLN HB3 H 3.127 8.893 5.133 1.00 . A A . 95 GLN HB3 1 1
13 20074 1 1 95 GLN HE21 H 3.730 10.542 5.878 1.00 . A A . 95 GLN HE21 1 1
13 20075 1 1 95 GLN HE22 H 4.573 11.543 7.006 1.00 . A A . 95 GLN HE22 1 1
13 20076 1 1 95 GLN HG2 H 4.808 7.491 7.199 1.00 . A A . 95 GLN HG2 1 1
13 20077 1 1 95 GLN HG3 H 5.354 8.092 5.637 1.00 . A A . 95 GLN HG3 1 1
13 20078 1 1 95 GLN N N 1.263 7.285 7.044 1.00 . A A . 95 GLN N 1 1
13 20079 1 1 95 GLN NE2 N 4.371 10.668 6.610 1.00 . A A . 95 GLN NE2 1 1
13 20080 1 1 95 GLN O O 0.612 9.702 5.695 1.00 . A A . 95 GLN O 1 1
13 20081 1 1 95 GLN OE1 O 5.807 9.683 8.012 1.00 . A A . 95 GLN OE1 1 1
13 20082 1 1 96 GLU C C 1.690 12.827 6.297 1.00 . A A . 96 GLU C 1 1
13 20083 1 1 96 GLU CA C 0.861 11.964 7.226 1.00 . A A . 96 GLU CA 1 1
13 20084 1 1 96 GLU CB C 0.566 12.697 8.537 1.00 . A A . 96 GLU CB 1 1
13 20085 1 1 96 GLU CD C -0.746 14.562 9.634 1.00 . A A . 96 GLU CD 1 1
13 20086 1 1 96 GLU CG C -0.171 14.016 8.344 1.00 . A A . 96 GLU CG 1 1
13 20087 1 1 96 GLU H H 2.136 10.622 8.245 1.00 . A A . 96 GLU H 1 1
13 20088 1 1 96 GLU HA H -0.073 11.738 6.735 1.00 . A A . 96 GLU HA 1 1
13 20089 1 1 96 GLU HB2 H -0.046 12.060 9.154 1.00 . A A . 96 GLU HB2 1 1
13 20090 1 1 96 GLU HB3 H 1.497 12.898 9.045 1.00 . A A . 96 GLU HB3 1 1
13 20091 1 1 96 GLU HG2 H 0.518 14.742 7.942 1.00 . A A . 96 GLU HG2 1 1
13 20092 1 1 96 GLU HG3 H -0.979 13.861 7.645 1.00 . A A . 96 GLU HG3 1 1
13 20093 1 1 96 GLU N N 1.542 10.707 7.469 1.00 . A A . 96 GLU N 1 1
13 20094 1 1 96 GLU O O 2.880 13.052 6.523 1.00 . A A . 96 GLU O 1 1
13 20095 1 1 96 GLU OE1 O -1.829 14.100 10.046 1.00 . A A . 96 GLU OE1 1 1
13 20096 1 1 96 GLU OE2 O -0.126 15.463 10.239 1.00 . A A . 96 GLU OE2 1 1
13 20097 1 1 97 THR C C 2.322 15.315 4.726 1.00 . A A . 97 THR C 1 1
13 20098 1 1 97 THR CA C 1.699 14.030 4.192 1.00 . A A . 97 THR CA 1 1
13 20099 1 1 97 THR CB C 0.686 14.363 3.095 1.00 . A A . 97 THR CB 1 1
13 20100 1 1 97 THR CG2 C 0.309 13.116 2.312 1.00 . A A . 97 THR CG2 1 1
13 20101 1 1 97 THR H H 0.083 13.103 5.164 1.00 . A A . 97 THR H 1 1
13 20102 1 1 97 THR HA H 2.474 13.412 3.763 1.00 . A A . 97 THR HA 1 1
13 20103 1 1 97 THR HB H 1.125 15.084 2.421 1.00 . A A . 97 THR HB 1 1
13 20104 1 1 97 THR HG1 H -1.271 14.529 3.300 1.00 . A A . 97 THR HG1 1 1
13 20105 1 1 97 THR HG21 H 1.200 12.670 1.890 1.00 . A A . 97 THR HG21 1 1
13 20106 1 1 97 THR HG22 H -0.373 13.380 1.518 1.00 . A A . 97 THR HG22 1 1
13 20107 1 1 97 THR HG23 H -0.165 12.406 2.974 1.00 . A A . 97 THR HG23 1 1
13 20108 1 1 97 THR N N 1.048 13.276 5.239 1.00 . A A . 97 THR N 1 1
13 20109 1 1 97 THR O O 1.627 16.207 5.219 1.00 . A A . 97 THR O 1 1
13 20110 1 1 97 THR OG1 O -0.484 14.919 3.700 1.00 . A A . 97 THR OG1 1 1
13 20111 1 1 98 THR C C 4.102 17.764 4.252 1.00 . A A . 98 THR C 1 1
13 20112 1 1 98 THR CA C 4.391 16.535 5.107 1.00 . A A . 98 THR CA 1 1
13 20113 1 1 98 THR CB C 5.898 16.230 5.066 1.00 . A A . 98 THR CB 1 1
13 20114 1 1 98 THR CG2 C 6.692 17.269 5.844 1.00 . A A . 98 THR CG2 1 1
13 20115 1 1 98 THR H H 4.124 14.655 4.202 1.00 . A A . 98 THR H 1 1
13 20116 1 1 98 THR HA H 4.101 16.728 6.129 1.00 . A A . 98 THR HA 1 1
13 20117 1 1 98 THR HB H 6.219 16.247 4.033 1.00 . A A . 98 THR HB 1 1
13 20118 1 1 98 THR HG1 H 5.736 14.860 6.487 1.00 . A A . 98 THR HG1 1 1
13 20119 1 1 98 THR HG21 H 7.744 17.029 5.796 1.00 . A A . 98 THR HG21 1 1
13 20120 1 1 98 THR HG22 H 6.370 17.272 6.874 1.00 . A A . 98 THR HG22 1 1
13 20121 1 1 98 THR HG23 H 6.526 18.245 5.413 1.00 . A A . 98 THR HG23 1 1
13 20122 1 1 98 THR N N 3.639 15.395 4.619 1.00 . A A . 98 THR N 1 1
13 20123 1 1 98 THR O O 4.123 18.897 4.732 1.00 . A A . 98 THR O 1 1
13 20124 1 1 98 THR OG1 O 6.143 14.924 5.614 1.00 . A A . 98 THR OG1 1 1
13 20125 1 1 99 GLY C C 4.615 18.857 1.097 1.00 . A A . 99 GLY C 1 1
13 20126 1 1 99 GLY CA C 3.497 18.598 2.077 1.00 . A A . 99 GLY CA 1 1
13 20127 1 1 99 GLY H H 3.855 16.601 2.656 1.00 . A A . 99 GLY H 1 1
13 20128 1 1 99 GLY HA2 H 2.605 18.343 1.536 1.00 . A A . 99 GLY HA2 1 1
13 20129 1 1 99 GLY HA3 H 3.314 19.494 2.645 1.00 . A A . 99 GLY HA3 1 1
13 20130 1 1 99 GLY N N 3.821 17.522 2.983 1.00 . A A . 99 GLY N 1 1
13 20131 1 1 99 GLY O O 5.553 18.062 0.998 1.00 . A A . 99 GLY O 1 1
13 20132 1 1 100 THR C C 6.749 20.891 0.257 1.00 . A A . 100 THR C 1 1
13 20133 1 1 100 THR CA C 5.570 20.347 -0.546 1.00 . A A . 100 THR CA 1 1
13 20134 1 1 100 THR CB C 5.066 21.410 -1.540 1.00 . A A . 100 THR CB 1 1
13 20135 1 1 100 THR CG2 C 6.130 21.753 -2.559 1.00 . A A . 100 THR CG2 1 1
13 20136 1 1 100 THR H H 3.710 20.509 0.437 1.00 . A A . 100 THR H 1 1
13 20137 1 1 100 THR HA H 5.886 19.476 -1.101 1.00 . A A . 100 THR HA 1 1
13 20138 1 1 100 THR HB H 4.822 22.306 -0.998 1.00 . A A . 100 THR HB 1 1
13 20139 1 1 100 THR HG1 H 3.888 19.956 -2.181 1.00 . A A . 100 THR HG1 1 1
13 20140 1 1 100 THR HG21 H 5.744 22.502 -3.231 1.00 . A A . 100 THR HG21 1 1
13 20141 1 1 100 THR HG22 H 6.395 20.868 -3.115 1.00 . A A . 100 THR HG22 1 1
13 20142 1 1 100 THR HG23 H 6.997 22.137 -2.050 1.00 . A A . 100 THR HG23 1 1
13 20143 1 1 100 THR N N 4.515 19.948 0.363 1.00 . A A . 100 THR N 1 1
13 20144 1 1 100 THR O O 6.585 21.840 1.025 1.00 . A A . 100 THR O 1 1
13 20145 1 1 100 THR OG1 O 3.896 20.930 -2.212 1.00 . A A . 100 THR OG1 1 1
13 20146 1 1 101 PRO C C 9.507 22.114 0.738 1.00 . A A . 101 PRO C 1 1
13 20147 1 1 101 PRO CA C 9.130 20.642 0.889 1.00 . A A . 101 PRO CA 1 1
13 20148 1 1 101 PRO CB C 10.230 19.748 0.315 1.00 . A A . 101 PRO CB 1 1
13 20149 1 1 101 PRO CD C 8.209 19.148 -0.798 1.00 . A A . 101 PRO CD 1 1
13 20150 1 1 101 PRO CG C 9.510 18.596 -0.288 1.00 . A A . 101 PRO CG 1 1
13 20151 1 1 101 PRO HA H 8.998 20.419 1.938 1.00 . A A . 101 PRO HA 1 1
13 20152 1 1 101 PRO HB2 H 10.790 20.296 -0.428 1.00 . A A . 101 PRO HB2 1 1
13 20153 1 1 101 PRO HB3 H 10.890 19.430 1.108 1.00 . A A . 101 PRO HB3 1 1
13 20154 1 1 101 PRO HD2 H 8.318 19.494 -1.816 1.00 . A A . 101 PRO HD2 1 1
13 20155 1 1 101 PRO HD3 H 7.434 18.400 -0.732 1.00 . A A . 101 PRO HD3 1 1
13 20156 1 1 101 PRO HG2 H 10.090 18.188 -1.102 1.00 . A A . 101 PRO HG2 1 1
13 20157 1 1 101 PRO HG3 H 9.329 17.841 0.461 1.00 . A A . 101 PRO HG3 1 1
13 20158 1 1 101 PRO N N 7.938 20.271 0.117 1.00 . A A . 101 PRO N 1 1
13 20159 1 1 101 PRO O O 10.226 22.498 -0.188 1.00 . A A . 101 PRO O 1 1
13 20160 1 1 102 ARG C C 10.617 24.514 2.506 1.00 . A A . 102 ARG C 1 1
13 20161 1 1 102 ARG CA C 9.332 24.337 1.712 1.00 . A A . 102 ARG CA 1 1
13 20162 1 1 102 ARG CB C 8.177 25.103 2.365 1.00 . A A . 102 ARG CB 1 1
13 20163 1 1 102 ARG CD C 7.232 27.258 3.205 1.00 . A A . 102 ARG CD 1 1
13 20164 1 1 102 ARG CG C 8.421 26.594 2.532 1.00 . A A . 102 ARG CG 1 1
13 20165 1 1 102 ARG CZ C 6.510 29.504 3.916 1.00 . A A . 102 ARG CZ 1 1
13 20166 1 1 102 ARG H H 8.376 22.556 2.315 1.00 . A A . 102 ARG H 1 1
13 20167 1 1 102 ARG HA H 9.480 24.695 0.704 1.00 . A A . 102 ARG HA 1 1
13 20168 1 1 102 ARG HB2 H 7.294 24.974 1.758 1.00 . A A . 102 ARG HB2 1 1
13 20169 1 1 102 ARG HB3 H 7.993 24.681 3.340 1.00 . A A . 102 ARG HB3 1 1
13 20170 1 1 102 ARG HD2 H 6.373 27.172 2.555 1.00 . A A . 102 ARG HD2 1 1
13 20171 1 1 102 ARG HD3 H 7.029 26.744 4.133 1.00 . A A . 102 ARG HD3 1 1
13 20172 1 1 102 ARG HE H 8.377 29.017 3.362 1.00 . A A . 102 ARG HE 1 1
13 20173 1 1 102 ARG HG2 H 9.300 26.742 3.139 1.00 . A A . 102 ARG HG2 1 1
13 20174 1 1 102 ARG HG3 H 8.570 27.039 1.559 1.00 . A A . 102 ARG HG3 1 1
13 20175 1 1 102 ARG HH11 H 5.050 28.098 3.925 1.00 . A A . 102 ARG HH11 1 1
13 20176 1 1 102 ARG HH12 H 4.551 29.684 4.419 1.00 . A A . 102 ARG HH12 1 1
13 20177 1 1 102 ARG HH21 H 7.733 31.116 4.039 1.00 . A A . 102 ARG HH21 1 1
13 20178 1 1 102 ARG HH22 H 6.081 31.402 4.477 1.00 . A A . 102 ARG HH22 1 1
13 20179 1 1 102 ARG N N 9.002 22.925 1.653 1.00 . A A . 102 ARG N 1 1
13 20180 1 1 102 ARG NE N 7.462 28.673 3.490 1.00 . A A . 102 ARG NE 1 1
13 20181 1 1 102 ARG NH1 N 5.272 29.059 4.102 1.00 . A A . 102 ARG NH1 1 1
13 20182 1 1 102 ARG NH2 N 6.798 30.775 4.165 1.00 . A A . 102 ARG NH2 1 1
13 20183 1 1 102 ARG O O 11.425 25.403 2.232 1.00 . A A . 102 ARG O 1 1
13 20184 1 1 103 SER C C 12.975 22.590 3.707 1.00 . A A . 103 SER C 1 1
13 20185 1 1 103 SER CA C 12.008 23.618 4.277 1.00 . A A . 103 SER CA 1 1
13 20186 1 1 103 SER CB C 11.674 23.291 5.735 1.00 . A A . 103 SER CB 1 1
13 20187 1 1 103 SER H H 10.100 22.975 3.664 1.00 . A A . 103 SER H 1 1
13 20188 1 1 103 SER HA H 12.461 24.597 4.224 1.00 . A A . 103 SER HA 1 1
13 20189 1 1 103 SER HB2 H 10.989 24.032 6.120 1.00 . A A . 103 SER HB2 1 1
13 20190 1 1 103 SER HB3 H 11.213 22.318 5.784 1.00 . A A . 103 SER HB3 1 1
13 20191 1 1 103 SER HG H 12.608 22.950 7.429 1.00 . A A . 103 SER HG 1 1
13 20192 1 1 103 SER N N 10.800 23.638 3.481 1.00 . A A . 103 SER N 1 1
13 20193 1 1 103 SER O O 12.559 21.562 3.166 1.00 . A A . 103 SER O 1 1
13 20194 1 1 103 SER OG O 12.837 23.285 6.546 1.00 . A A . 103 SER OG 1 1
13 20195 1 1 104 ASP C C 16.375 21.773 4.338 1.00 . A A . 104 ASP C 1 1
13 20196 1 1 104 ASP CA C 15.286 21.985 3.297 1.00 . A A . 104 ASP CA 1 1
13 20197 1 1 104 ASP CB C 15.888 22.547 2.005 1.00 . A A . 104 ASP CB 1 1
13 20198 1 1 104 ASP CG C 16.666 23.831 2.223 1.00 . A A . 104 ASP CG 1 1
13 20199 1 1 104 ASP H H 14.527 23.720 4.240 1.00 . A A . 104 ASP H 1 1
13 20200 1 1 104 ASP HA H 14.820 21.036 3.084 1.00 . A A . 104 ASP HA 1 1
13 20201 1 1 104 ASP HB2 H 16.558 21.814 1.582 1.00 . A A . 104 ASP HB2 1 1
13 20202 1 1 104 ASP HB3 H 15.092 22.746 1.303 1.00 . A A . 104 ASP HB3 1 1
13 20203 1 1 104 ASP N N 14.259 22.879 3.811 1.00 . A A . 104 ASP N 1 1
13 20204 1 1 104 ASP O O 17.383 21.118 4.073 1.00 . A A . 104 ASP O 1 1
13 20205 1 1 104 ASP OD1 O 16.044 24.865 2.544 1.00 . A A . 104 ASP OD1 1 1
13 20206 1 1 104 ASP OD2 O 17.904 23.815 2.058 1.00 . A A . 104 ASP OD2 1 1
13 20207 1 1 105 GLY C C 16.575 22.587 7.934 1.00 . A A . 105 GLY C 1 1
13 20208 1 1 105 GLY CA C 17.135 22.189 6.586 1.00 . A A . 105 GLY CA 1 1
13 20209 1 1 105 GLY H H 15.336 22.828 5.680 1.00 . A A . 105 GLY H 1 1
13 20210 1 1 105 GLY HA2 H 17.461 21.161 6.632 1.00 . A A . 105 GLY HA2 1 1
13 20211 1 1 105 GLY HA3 H 17.985 22.816 6.362 1.00 . A A . 105 GLY HA3 1 1
13 20212 1 1 105 GLY N N 16.162 22.323 5.524 1.00 . A A . 105 GLY N 1 1
13 20213 1 1 105 GLY O O 17.300 23.093 8.789 1.00 . A A . 105 GLY O 1 1
13 20214 1 1 106 THR C C 13.376 21.816 9.554 1.00 . A A . 106 THR C 1 1
13 20215 1 1 106 THR CA C 14.624 22.680 9.384 1.00 . A A . 106 THR CA 1 1
13 20216 1 1 106 THR CB C 14.245 24.175 9.480 1.00 . A A . 106 THR CB 1 1
13 20217 1 1 106 THR CG2 C 13.517 24.476 10.785 1.00 . A A . 106 THR CG2 1 1
13 20218 1 1 106 THR H H 14.749 21.987 7.393 1.00 . A A . 106 THR H 1 1
13 20219 1 1 106 THR HA H 15.317 22.453 10.182 1.00 . A A . 106 THR HA 1 1
13 20220 1 1 106 THR HB H 13.590 24.419 8.655 1.00 . A A . 106 THR HB 1 1
13 20221 1 1 106 THR HG1 H 16.206 24.407 9.326 1.00 . A A . 106 THR HG1 1 1
13 20222 1 1 106 THR HG21 H 13.260 25.525 10.820 1.00 . A A . 106 THR HG21 1 1
13 20223 1 1 106 THR HG22 H 14.159 24.235 11.619 1.00 . A A . 106 THR HG22 1 1
13 20224 1 1 106 THR HG23 H 12.617 23.883 10.841 1.00 . A A . 106 THR HG23 1 1
13 20225 1 1 106 THR N N 15.281 22.372 8.122 1.00 . A A . 106 THR N 1 1
13 20226 1 1 106 THR O O 12.358 22.092 8.883 1.00 . A A . 106 THR O 1 1
13 20227 1 1 106 THR OXT O 13.422 20.853 10.346 1.00 . A A . 106 THR OXT 1 1
13 20228 1 1 106 THR OG1 O 15.428 24.985 9.396 1.00 . A A . 106 THR OG1 1 1
14 20229 1 1 1 GLY C C 7.516 -33.061 2.925 1.00 . A A . 1 GLY C 1 1
14 20230 1 1 1 GLY CA C 8.179 -31.815 2.381 1.00 . A A . 1 GLY CA 1 1
14 20231 1 1 1 GLY H1 H 6.709 -31.371 0.977 1.00 . A A . 1 GLY H1 1 1
14 20232 1 1 1 GLY H2 H 7.981 -32.301 0.368 1.00 . A A . 1 GLY H2 1 1
14 20233 1 1 1 GLY H3 H 8.203 -30.650 0.656 1.00 . A A . 1 GLY H3 1 1
14 20234 1 1 1 GLY HA2 H 9.249 -31.959 2.385 1.00 . A A . 1 GLY HA2 1 1
14 20235 1 1 1 GLY HA3 H 7.935 -30.978 3.017 1.00 . A A . 1 GLY HA3 1 1
14 20236 1 1 1 GLY N N 7.738 -31.513 1.000 1.00 . A A . 1 GLY N 1 1
14 20237 1 1 1 GLY O O 6.958 -33.851 2.163 1.00 . A A . 1 GLY O 1 1
14 20238 1 1 2 SER C C 5.870 -34.011 5.830 1.00 . A A . 2 SER C 1 1
14 20239 1 1 2 SER CA C 6.983 -34.414 4.867 1.00 . A A . 2 SER CA 1 1
14 20240 1 1 2 SER CB C 8.070 -35.193 5.607 1.00 . A A . 2 SER CB 1 1
14 20241 1 1 2 SER H H 7.996 -32.558 4.797 1.00 . A A . 2 SER H 1 1
14 20242 1 1 2 SER HA H 6.567 -35.039 4.090 1.00 . A A . 2 SER HA 1 1
14 20243 1 1 2 SER HB2 H 8.405 -34.618 6.457 1.00 . A A . 2 SER HB2 1 1
14 20244 1 1 2 SER HB3 H 7.666 -36.135 5.947 1.00 . A A . 2 SER HB3 1 1
14 20245 1 1 2 SER HG H 9.230 -36.400 4.582 1.00 . A A . 2 SER HG 1 1
14 20246 1 1 2 SER N N 7.563 -33.239 4.236 1.00 . A A . 2 SER N 1 1
14 20247 1 1 2 SER O O 6.051 -34.016 7.049 1.00 . A A . 2 SER O 1 1
14 20248 1 1 2 SER OG O 9.182 -35.451 4.760 1.00 . A A . 2 SER OG 1 1
14 20249 1 1 3 HIS C C 2.291 -33.834 5.576 1.00 . A A . 3 HIS C 1 1
14 20250 1 1 3 HIS CA C 3.587 -33.224 6.090 1.00 . A A . 3 HIS CA 1 1
14 20251 1 1 3 HIS CB C 3.464 -31.695 6.118 1.00 . A A . 3 HIS CB 1 1
14 20252 1 1 3 HIS CD2 C 5.712 -30.786 7.061 1.00 . A A . 3 HIS CD2 1 1
14 20253 1 1 3 HIS CE1 C 4.957 -30.012 8.965 1.00 . A A . 3 HIS CE1 1 1
14 20254 1 1 3 HIS CG C 4.379 -31.030 7.102 1.00 . A A . 3 HIS CG 1 1
14 20255 1 1 3 HIS H H 4.632 -33.663 4.301 1.00 . A A . 3 HIS H 1 1
14 20256 1 1 3 HIS HA H 3.757 -33.577 7.096 1.00 . A A . 3 HIS HA 1 1
14 20257 1 1 3 HIS HB2 H 3.693 -31.305 5.139 1.00 . A A . 3 HIS HB2 1 1
14 20258 1 1 3 HIS HB3 H 2.450 -31.429 6.377 1.00 . A A . 3 HIS HB3 1 1
14 20259 1 1 3 HIS HD1 H 3.012 -30.549 8.631 1.00 . A A . 3 HIS HD1 1 1
14 20260 1 1 3 HIS HD2 H 6.387 -31.044 6.257 1.00 . A A . 3 HIS HD2 1 1
14 20261 1 1 3 HIS HE1 H 4.907 -29.553 9.941 1.00 . A A . 3 HIS HE1 1 1
14 20262 1 1 3 HIS HE2 H 6.908 -29.717 8.417 1.00 . A A . 3 HIS HE2 1 1
14 20263 1 1 3 HIS N N 4.723 -33.643 5.279 1.00 . A A . 3 HIS N 1 1
14 20264 1 1 3 HIS ND1 N 3.941 -30.532 8.306 1.00 . A A . 3 HIS ND1 1 1
14 20265 1 1 3 HIS NE2 N 6.045 -30.154 8.234 1.00 . A A . 3 HIS NE2 1 1
14 20266 1 1 3 HIS O O 1.834 -33.508 4.478 1.00 . A A . 3 HIS O 1 1
14 20267 1 1 4 MET C C -0.657 -34.248 6.209 1.00 . A A . 4 MET C 1 1
14 20268 1 1 4 MET CA C 0.418 -35.312 6.058 1.00 . A A . 4 MET CA 1 1
14 20269 1 1 4 MET CB C 0.118 -36.496 6.985 1.00 . A A . 4 MET CB 1 1
14 20270 1 1 4 MET CE C -0.347 -39.046 5.072 1.00 . A A . 4 MET CE 1 1
14 20271 1 1 4 MET CG C 1.150 -37.611 6.917 1.00 . A A . 4 MET CG 1 1
14 20272 1 1 4 MET H H 2.165 -34.987 7.201 1.00 . A A . 4 MET H 1 1
14 20273 1 1 4 MET HA H 0.440 -35.654 5.033 1.00 . A A . 4 MET HA 1 1
14 20274 1 1 4 MET HB2 H 0.077 -36.136 8.003 1.00 . A A . 4 MET HB2 1 1
14 20275 1 1 4 MET HB3 H -0.843 -36.908 6.721 1.00 . A A . 4 MET HB3 1 1
14 20276 1 1 4 MET HE1 H -0.542 -39.739 5.876 1.00 . A A . 4 MET HE1 1 1
14 20277 1 1 4 MET HE2 H -0.399 -39.566 4.128 1.00 . A A . 4 MET HE2 1 1
14 20278 1 1 4 MET HE3 H -1.084 -38.257 5.089 1.00 . A A . 4 MET HE3 1 1
14 20279 1 1 4 MET HG2 H 2.113 -37.209 7.196 1.00 . A A . 4 MET HG2 1 1
14 20280 1 1 4 MET HG3 H 0.870 -38.384 7.616 1.00 . A A . 4 MET HG3 1 1
14 20281 1 1 4 MET N N 1.713 -34.725 6.372 1.00 . A A . 4 MET N 1 1
14 20282 1 1 4 MET O O -1.028 -33.880 7.326 1.00 . A A . 4 MET O 1 1
14 20283 1 1 4 MET SD S 1.289 -38.343 5.274 1.00 . A A . 4 MET SD 1 1
14 20284 1 1 5 GLY C C -1.257 -31.320 5.133 1.00 . A A . 5 GLY C 1 1
14 20285 1 1 5 GLY CA C -2.039 -32.611 5.125 1.00 . A A . 5 GLY CA 1 1
14 20286 1 1 5 GLY H H -0.874 -34.130 4.230 1.00 . A A . 5 GLY H 1 1
14 20287 1 1 5 GLY HA2 H -2.681 -32.638 4.255 1.00 . A A . 5 GLY HA2 1 1
14 20288 1 1 5 GLY HA3 H -2.643 -32.664 6.017 1.00 . A A . 5 GLY HA3 1 1
14 20289 1 1 5 GLY N N -1.139 -33.741 5.090 1.00 . A A . 5 GLY N 1 1
14 20290 1 1 5 GLY O O -1.324 -30.544 6.086 1.00 . A A . 5 GLY O 1 1
14 20291 1 1 6 THR C C -0.413 -28.665 3.973 1.00 . A A . 6 THR C 1 1
14 20292 1 1 6 THR CA C 0.387 -29.964 3.960 1.00 . A A . 6 THR CA 1 1
14 20293 1 1 6 THR CB C 1.225 -30.041 2.669 1.00 . A A . 6 THR CB 1 1
14 20294 1 1 6 THR CG2 C 2.285 -28.949 2.636 1.00 . A A . 6 THR CG2 1 1
14 20295 1 1 6 THR H H -0.516 -31.763 3.337 1.00 . A A . 6 THR H 1 1
14 20296 1 1 6 THR HA H 1.062 -29.970 4.802 1.00 . A A . 6 THR HA 1 1
14 20297 1 1 6 THR HB H 0.567 -29.912 1.822 1.00 . A A . 6 THR HB 1 1
14 20298 1 1 6 THR HG1 H 1.514 -31.907 3.275 1.00 . A A . 6 THR HG1 1 1
14 20299 1 1 6 THR HG21 H 2.950 -29.068 3.479 1.00 . A A . 6 THR HG21 1 1
14 20300 1 1 6 THR HG22 H 1.808 -27.981 2.689 1.00 . A A . 6 THR HG22 1 1
14 20301 1 1 6 THR HG23 H 2.850 -29.022 1.719 1.00 . A A . 6 THR HG23 1 1
14 20302 1 1 6 THR N N -0.488 -31.116 4.073 1.00 . A A . 6 THR N 1 1
14 20303 1 1 6 THR O O -1.348 -28.489 3.191 1.00 . A A . 6 THR O 1 1
14 20304 1 1 6 THR OG1 O 1.859 -31.327 2.579 1.00 . A A . 6 THR OG1 1 1
14 20305 1 1 7 THR C C -0.056 -25.506 4.002 1.00 . A A . 7 THR C 1 1
14 20306 1 1 7 THR CA C -0.709 -26.485 4.975 1.00 . A A . 7 THR CA 1 1
14 20307 1 1 7 THR CB C -0.642 -25.922 6.415 1.00 . A A . 7 THR CB 1 1
14 20308 1 1 7 THR CG2 C 0.799 -25.751 6.875 1.00 . A A . 7 THR CG2 1 1
14 20309 1 1 7 THR H H 0.646 -28.002 5.526 1.00 . A A . 7 THR H 1 1
14 20310 1 1 7 THR HA H -1.747 -26.609 4.705 1.00 . A A . 7 THR HA 1 1
14 20311 1 1 7 THR HB H -1.132 -26.622 7.077 1.00 . A A . 7 THR HB 1 1
14 20312 1 1 7 THR HG1 H -2.143 -24.772 6.986 1.00 . A A . 7 THR HG1 1 1
14 20313 1 1 7 THR HG21 H 1.309 -25.063 6.217 1.00 . A A . 7 THR HG21 1 1
14 20314 1 1 7 THR HG22 H 1.300 -26.707 6.854 1.00 . A A . 7 THR HG22 1 1
14 20315 1 1 7 THR HG23 H 0.811 -25.360 7.883 1.00 . A A . 7 THR HG23 1 1
14 20316 1 1 7 THR N N -0.065 -27.778 4.888 1.00 . A A . 7 THR N 1 1
14 20317 1 1 7 THR O O 1.119 -25.645 3.662 1.00 . A A . 7 THR O 1 1
14 20318 1 1 7 THR OG1 O -1.322 -24.663 6.489 1.00 . A A . 7 THR OG1 1 1
14 20319 1 1 8 THR C C -1.054 -22.211 2.852 1.00 . A A . 8 THR C 1 1
14 20320 1 1 8 THR CA C -0.302 -23.520 2.645 1.00 . A A . 8 THR CA 1 1
14 20321 1 1 8 THR CB C -0.382 -23.943 1.165 1.00 . A A . 8 THR CB 1 1
14 20322 1 1 8 THR CG2 C 0.331 -22.929 0.284 1.00 . A A . 8 THR CG2 1 1
14 20323 1 1 8 THR H H -1.774 -24.517 3.781 1.00 . A A . 8 THR H 1 1
14 20324 1 1 8 THR HA H 0.738 -23.368 2.898 1.00 . A A . 8 THR HA 1 1
14 20325 1 1 8 THR HB H -1.421 -23.992 0.870 1.00 . A A . 8 THR HB 1 1
14 20326 1 1 8 THR HG1 H 0.739 -25.447 1.790 1.00 . A A . 8 THR HG1 1 1
14 20327 1 1 8 THR HG21 H 1.386 -22.930 0.517 1.00 . A A . 8 THR HG21 1 1
14 20328 1 1 8 THR HG22 H -0.074 -21.945 0.472 1.00 . A A . 8 THR HG22 1 1
14 20329 1 1 8 THR HG23 H 0.189 -23.186 -0.754 1.00 . A A . 8 THR HG23 1 1
14 20330 1 1 8 THR N N -0.827 -24.544 3.527 1.00 . A A . 8 THR N 1 1
14 20331 1 1 8 THR O O -2.270 -22.139 2.659 1.00 . A A . 8 THR O 1 1
14 20332 1 1 8 THR OG1 O 0.223 -25.235 0.997 1.00 . A A . 8 THR OG1 1 1
14 20333 1 1 9 ALA C C 0.128 -18.804 3.232 1.00 . A A . 9 ALA C 1 1
14 20334 1 1 9 ALA CA C -0.892 -19.886 3.547 1.00 . A A . 9 ALA CA 1 1
14 20335 1 1 9 ALA CB C -1.322 -19.799 5.005 1.00 . A A . 9 ALA CB 1 1
14 20336 1 1 9 ALA H H 0.647 -21.315 3.369 1.00 . A A . 9 ALA H 1 1
14 20337 1 1 9 ALA HA H -1.763 -19.751 2.922 1.00 . A A . 9 ALA HA 1 1
14 20338 1 1 9 ALA HB1 H -2.030 -20.586 5.219 1.00 . A A . 9 ALA HB1 1 1
14 20339 1 1 9 ALA HB2 H -1.784 -18.840 5.188 1.00 . A A . 9 ALA HB2 1 1
14 20340 1 1 9 ALA HB3 H -0.458 -19.909 5.642 1.00 . A A . 9 ALA HB3 1 1
14 20341 1 1 9 ALA N N -0.321 -21.191 3.264 1.00 . A A . 9 ALA N 1 1
14 20342 1 1 9 ALA O O 1.247 -18.832 3.751 1.00 . A A . 9 ALA O 1 1
14 20343 1 1 10 PRO C C 1.022 -15.810 3.042 1.00 . A A . 10 PRO C 1 1
14 20344 1 1 10 PRO CA C 0.695 -16.801 1.940 1.00 . A A . 10 PRO CA 1 1
14 20345 1 1 10 PRO CB C -0.048 -16.104 0.805 1.00 . A A . 10 PRO CB 1 1
14 20346 1 1 10 PRO CD C -1.562 -17.689 1.758 1.00 . A A . 10 PRO CD 1 1
14 20347 1 1 10 PRO CG C -1.490 -16.338 1.097 1.00 . A A . 10 PRO CG 1 1
14 20348 1 1 10 PRO HA H 1.613 -17.226 1.562 1.00 . A A . 10 PRO HA 1 1
14 20349 1 1 10 PRO HB2 H 0.195 -15.048 0.801 1.00 . A A . 10 PRO HB2 1 1
14 20350 1 1 10 PRO HB3 H 0.246 -16.546 -0.139 1.00 . A A . 10 PRO HB3 1 1
14 20351 1 1 10 PRO HD2 H -2.332 -17.706 2.493 1.00 . A A . 10 PRO HD2 1 1
14 20352 1 1 10 PRO HD3 H -1.742 -18.452 1.038 1.00 . A A . 10 PRO HD3 1 1
14 20353 1 1 10 PRO HG2 H -1.858 -15.574 1.764 1.00 . A A . 10 PRO HG2 1 1
14 20354 1 1 10 PRO HG3 H -2.056 -16.340 0.177 1.00 . A A . 10 PRO HG3 1 1
14 20355 1 1 10 PRO N N -0.231 -17.843 2.374 1.00 . A A . 10 PRO N 1 1
14 20356 1 1 10 PRO O O 0.140 -15.346 3.768 1.00 . A A . 10 PRO O 1 1
14 20357 1 1 11 ASP C C 2.652 -13.126 3.441 1.00 . A A . 11 ASP C 1 1
14 20358 1 1 11 ASP CA C 2.750 -14.493 4.100 1.00 . A A . 11 ASP CA 1 1
14 20359 1 1 11 ASP CB C 4.186 -14.782 4.563 1.00 . A A . 11 ASP CB 1 1
14 20360 1 1 11 ASP CG C 5.168 -14.985 3.420 1.00 . A A . 11 ASP CG 1 1
14 20361 1 1 11 ASP H H 2.961 -15.973 2.617 1.00 . A A . 11 ASP H 1 1
14 20362 1 1 11 ASP HA H 2.093 -14.514 4.956 1.00 . A A . 11 ASP HA 1 1
14 20363 1 1 11 ASP HB2 H 4.533 -13.953 5.160 1.00 . A A . 11 ASP HB2 1 1
14 20364 1 1 11 ASP HB3 H 4.182 -15.675 5.170 1.00 . A A . 11 ASP HB3 1 1
14 20365 1 1 11 ASP N N 2.298 -15.506 3.171 1.00 . A A . 11 ASP N 1 1
14 20366 1 1 11 ASP O O 2.629 -13.019 2.219 1.00 . A A . 11 ASP O 1 1
14 20367 1 1 11 ASP OD1 O 5.048 -16.001 2.699 1.00 . A A . 11 ASP OD1 1 1
14 20368 1 1 11 ASP OD2 O 6.089 -14.157 3.262 1.00 . A A . 11 ASP OD2 1 1
14 20369 1 1 12 ALA C C 3.841 -10.096 3.868 1.00 . A A . 12 ALA C 1 1
14 20370 1 1 12 ALA CA C 2.460 -10.726 3.764 1.00 . A A . 12 ALA CA 1 1
14 20371 1 1 12 ALA CB C 1.463 -9.936 4.589 1.00 . A A . 12 ALA CB 1 1
14 20372 1 1 12 ALA H H 2.463 -12.258 5.218 1.00 . A A . 12 ALA H 1 1
14 20373 1 1 12 ALA HA H 2.133 -10.735 2.723 1.00 . A A . 12 ALA HA 1 1
14 20374 1 1 12 ALA HB1 H 0.487 -10.394 4.514 1.00 . A A . 12 ALA HB1 1 1
14 20375 1 1 12 ALA HB2 H 1.413 -8.921 4.219 1.00 . A A . 12 ALA HB2 1 1
14 20376 1 1 12 ALA HB3 H 1.778 -9.927 5.621 1.00 . A A . 12 ALA HB3 1 1
14 20377 1 1 12 ALA N N 2.516 -12.096 4.253 1.00 . A A . 12 ALA N 1 1
14 20378 1 1 12 ALA O O 4.692 -10.603 4.599 1.00 . A A . 12 ALA O 1 1
14 20379 1 1 13 PRO C C 5.484 -7.569 4.605 1.00 . A A . 13 PRO C 1 1
14 20380 1 1 13 PRO CA C 5.366 -8.280 3.264 1.00 . A A . 13 PRO CA 1 1
14 20381 1 1 13 PRO CB C 5.308 -7.251 2.122 1.00 . A A . 13 PRO CB 1 1
14 20382 1 1 13 PRO CD C 3.206 -8.333 2.187 1.00 . A A . 13 PRO CD 1 1
14 20383 1 1 13 PRO CG C 4.181 -7.693 1.256 1.00 . A A . 13 PRO CG 1 1
14 20384 1 1 13 PRO HA H 6.208 -8.940 3.124 1.00 . A A . 13 PRO HA 1 1
14 20385 1 1 13 PRO HB2 H 5.127 -6.269 2.531 1.00 . A A . 13 PRO HB2 1 1
14 20386 1 1 13 PRO HB3 H 6.244 -7.256 1.583 1.00 . A A . 13 PRO HB3 1 1
14 20387 1 1 13 PRO HD2 H 2.602 -7.575 2.662 1.00 . A A . 13 PRO HD2 1 1
14 20388 1 1 13 PRO HD3 H 2.591 -9.052 1.667 1.00 . A A . 13 PRO HD3 1 1
14 20389 1 1 13 PRO HG2 H 3.733 -6.840 0.767 1.00 . A A . 13 PRO HG2 1 1
14 20390 1 1 13 PRO HG3 H 4.531 -8.408 0.527 1.00 . A A . 13 PRO HG3 1 1
14 20391 1 1 13 PRO N N 4.097 -8.989 3.154 1.00 . A A . 13 PRO N 1 1
14 20392 1 1 13 PRO O O 4.574 -6.837 5.002 1.00 . A A . 13 PRO O 1 1
14 20393 1 1 14 PRO C C 6.741 -5.595 6.396 1.00 . A A . 14 PRO C 1 1
14 20394 1 1 14 PRO CA C 6.889 -7.092 6.577 1.00 . A A . 14 PRO CA 1 1
14 20395 1 1 14 PRO CB C 8.345 -7.463 6.852 1.00 . A A . 14 PRO CB 1 1
14 20396 1 1 14 PRO CD C 7.602 -8.836 5.036 1.00 . A A . 14 PRO CD 1 1
14 20397 1 1 14 PRO CG C 8.512 -8.807 6.235 1.00 . A A . 14 PRO CG 1 1
14 20398 1 1 14 PRO HA H 6.261 -7.416 7.390 1.00 . A A . 14 PRO HA 1 1
14 20399 1 1 14 PRO HB2 H 8.998 -6.733 6.396 1.00 . A A . 14 PRO HB2 1 1
14 20400 1 1 14 PRO HB3 H 8.518 -7.494 7.917 1.00 . A A . 14 PRO HB3 1 1
14 20401 1 1 14 PRO HD2 H 8.149 -8.581 4.142 1.00 . A A . 14 PRO HD2 1 1
14 20402 1 1 14 PRO HD3 H 7.147 -9.810 4.934 1.00 . A A . 14 PRO HD3 1 1
14 20403 1 1 14 PRO HG2 H 9.537 -8.947 5.931 1.00 . A A . 14 PRO HG2 1 1
14 20404 1 1 14 PRO HG3 H 8.223 -9.572 6.941 1.00 . A A . 14 PRO HG3 1 1
14 20405 1 1 14 PRO N N 6.585 -7.812 5.340 1.00 . A A . 14 PRO N 1 1
14 20406 1 1 14 PRO O O 7.043 -5.067 5.320 1.00 . A A . 14 PRO O 1 1
14 20407 1 1 15 ASP C C 6.707 -2.697 6.504 1.00 . A A . 15 ASP C 1 1
14 20408 1 1 15 ASP CA C 5.863 -3.538 7.452 1.00 . A A . 15 ASP CA 1 1
14 20409 1 1 15 ASP CB C 5.934 -2.956 8.863 1.00 . A A . 15 ASP CB 1 1
14 20410 1 1 15 ASP CG C 5.252 -1.609 8.971 1.00 . A A . 15 ASP CG 1 1
14 20411 1 1 15 ASP H H 6.241 -5.428 8.321 1.00 . A A . 15 ASP H 1 1
14 20412 1 1 15 ASP HA H 4.839 -3.512 7.120 1.00 . A A . 15 ASP HA 1 1
14 20413 1 1 15 ASP HB2 H 5.452 -3.635 9.548 1.00 . A A . 15 ASP HB2 1 1
14 20414 1 1 15 ASP HB3 H 6.969 -2.840 9.145 1.00 . A A . 15 ASP HB3 1 1
14 20415 1 1 15 ASP N N 6.290 -4.940 7.470 1.00 . A A . 15 ASP N 1 1
14 20416 1 1 15 ASP O O 7.871 -2.400 6.785 1.00 . A A . 15 ASP O 1 1
14 20417 1 1 15 ASP OD1 O 4.015 -1.586 9.158 1.00 . A A . 15 ASP OD1 1 1
14 20418 1 1 15 ASP OD2 O 5.942 -0.567 8.886 1.00 . A A . 15 ASP OD2 1 1
14 20419 1 1 16 PRO C C 7.075 -0.110 4.807 1.00 . A A . 16 PRO C 1 1
14 20420 1 1 16 PRO CA C 6.794 -1.523 4.329 1.00 . A A . 16 PRO CA 1 1
14 20421 1 1 16 PRO CB C 5.793 -1.514 3.158 1.00 . A A . 16 PRO CB 1 1
14 20422 1 1 16 PRO CD C 4.764 -2.681 4.942 1.00 . A A . 16 PRO CD 1 1
14 20423 1 1 16 PRO CG C 4.890 -2.658 3.449 1.00 . A A . 16 PRO CG 1 1
14 20424 1 1 16 PRO HA H 7.719 -1.978 4.010 1.00 . A A . 16 PRO HA 1 1
14 20425 1 1 16 PRO HB2 H 5.256 -0.576 3.149 1.00 . A A . 16 PRO HB2 1 1
14 20426 1 1 16 PRO HB3 H 6.319 -1.649 2.205 1.00 . A A . 16 PRO HB3 1 1
14 20427 1 1 16 PRO HD2 H 4.054 -1.933 5.269 1.00 . A A . 16 PRO HD2 1 1
14 20428 1 1 16 PRO HD3 H 4.471 -3.670 5.297 1.00 . A A . 16 PRO HD3 1 1
14 20429 1 1 16 PRO HG2 H 3.933 -2.500 2.982 1.00 . A A . 16 PRO HG2 1 1
14 20430 1 1 16 PRO HG3 H 5.335 -3.577 3.098 1.00 . A A . 16 PRO HG3 1 1
14 20431 1 1 16 PRO N N 6.124 -2.328 5.355 1.00 . A A . 16 PRO N 1 1
14 20432 1 1 16 PRO O O 6.303 0.472 5.567 1.00 . A A . 16 PRO O 1 1
14 20433 1 1 17 THR C C 8.385 2.775 3.705 1.00 . A A . 17 THR C 1 1
14 20434 1 1 17 THR CA C 8.621 1.745 4.781 1.00 . A A . 17 THR CA 1 1
14 20435 1 1 17 THR CB C 10.114 1.718 5.162 1.00 . A A . 17 THR CB 1 1
14 20436 1 1 17 THR CG2 C 10.546 3.029 5.803 1.00 . A A . 17 THR CG2 1 1
14 20437 1 1 17 THR H H 8.711 -0.060 3.680 1.00 . A A . 17 THR H 1 1
14 20438 1 1 17 THR HA H 8.048 2.038 5.650 1.00 . A A . 17 THR HA 1 1
14 20439 1 1 17 THR HB H 10.696 1.562 4.265 1.00 . A A . 17 THR HB 1 1
14 20440 1 1 17 THR HG1 H 9.584 0.526 6.645 1.00 . A A . 17 THR HG1 1 1
14 20441 1 1 17 THR HG21 H 10.395 3.839 5.106 1.00 . A A . 17 THR HG21 1 1
14 20442 1 1 17 THR HG22 H 11.592 2.972 6.068 1.00 . A A . 17 THR HG22 1 1
14 20443 1 1 17 THR HG23 H 9.960 3.206 6.693 1.00 . A A . 17 THR HG23 1 1
14 20444 1 1 17 THR N N 8.178 0.434 4.348 1.00 . A A . 17 THR N 1 1
14 20445 1 1 17 THR O O 8.693 2.562 2.532 1.00 . A A . 17 THR O 1 1
14 20446 1 1 17 THR OG1 O 10.356 0.637 6.072 1.00 . A A . 17 THR OG1 1 1
14 20447 1 1 18 VAL C C 8.966 5.710 3.057 1.00 . A A . 18 VAL C 1 1
14 20448 1 1 18 VAL CA C 7.621 5.019 3.250 1.00 . A A . 18 VAL CA 1 1
14 20449 1 1 18 VAL CB C 6.575 6.015 3.794 1.00 . A A . 18 VAL CB 1 1
14 20450 1 1 18 VAL CG1 C 6.506 7.253 2.906 1.00 . A A . 18 VAL CG1 1 1
14 20451 1 1 18 VAL CG2 C 5.207 5.350 3.897 1.00 . A A . 18 VAL CG2 1 1
14 20452 1 1 18 VAL H H 7.468 3.904 5.049 1.00 . A A . 18 VAL H 1 1
14 20453 1 1 18 VAL HA H 7.279 4.659 2.288 1.00 . A A . 18 VAL HA 1 1
14 20454 1 1 18 VAL HB H 6.875 6.321 4.782 1.00 . A A . 18 VAL HB 1 1
14 20455 1 1 18 VAL HG11 H 5.705 7.895 3.243 1.00 . A A . 18 VAL HG11 1 1
14 20456 1 1 18 VAL HG12 H 6.327 6.963 1.874 1.00 . A A . 18 VAL HG12 1 1
14 20457 1 1 18 VAL HG13 H 7.441 7.790 2.967 1.00 . A A . 18 VAL HG13 1 1
14 20458 1 1 18 VAL HG21 H 4.827 5.153 2.907 1.00 . A A . 18 VAL HG21 1 1
14 20459 1 1 18 VAL HG22 H 4.528 6.007 4.422 1.00 . A A . 18 VAL HG22 1 1
14 20460 1 1 18 VAL HG23 H 5.296 4.418 4.438 1.00 . A A . 18 VAL HG23 1 1
14 20461 1 1 18 VAL N N 7.792 3.870 4.121 1.00 . A A . 18 VAL N 1 1
14 20462 1 1 18 VAL O O 9.526 6.296 3.982 1.00 . A A . 18 VAL O 1 1
14 20463 1 1 19 ASP C C 10.885 7.565 1.352 1.00 . A A . 19 ASP C 1 1
14 20464 1 1 19 ASP CA C 10.819 6.055 1.512 1.00 . A A . 19 ASP CA 1 1
14 20465 1 1 19 ASP CB C 11.269 5.368 0.223 1.00 . A A . 19 ASP CB 1 1
14 20466 1 1 19 ASP CG C 12.631 5.825 -0.253 1.00 . A A . 19 ASP CG 1 1
14 20467 1 1 19 ASP H H 8.899 5.255 1.123 1.00 . A A . 19 ASP H 1 1
14 20468 1 1 19 ASP HA H 11.473 5.756 2.316 1.00 . A A . 19 ASP HA 1 1
14 20469 1 1 19 ASP HB2 H 11.310 4.303 0.391 1.00 . A A . 19 ASP HB2 1 1
14 20470 1 1 19 ASP HB3 H 10.549 5.576 -0.555 1.00 . A A . 19 ASP HB3 1 1
14 20471 1 1 19 ASP N N 9.470 5.617 1.840 1.00 . A A . 19 ASP N 1 1
14 20472 1 1 19 ASP O O 11.790 8.218 1.868 1.00 . A A . 19 ASP O 1 1
14 20473 1 1 19 ASP OD1 O 13.632 5.536 0.431 1.00 . A A . 19 ASP OD1 1 1
14 20474 1 1 19 ASP OD2 O 12.708 6.442 -1.335 1.00 . A A . 19 ASP OD2 1 1
14 20475 1 1 20 GLN C C 8.467 10.068 0.495 1.00 . A A . 20 GLN C 1 1
14 20476 1 1 20 GLN CA C 9.884 9.541 0.377 1.00 . A A . 20 GLN CA 1 1
14 20477 1 1 20 GLN CB C 10.462 9.833 -1.006 1.00 . A A . 20 GLN CB 1 1
14 20478 1 1 20 GLN CD C 12.527 9.785 -2.461 1.00 . A A . 20 GLN CD 1 1
14 20479 1 1 20 GLN CG C 11.982 9.769 -1.050 1.00 . A A . 20 GLN CG 1 1
14 20480 1 1 20 GLN H H 9.200 7.548 0.295 1.00 . A A . 20 GLN H 1 1
14 20481 1 1 20 GLN HA H 10.491 10.033 1.122 1.00 . A A . 20 GLN HA 1 1
14 20482 1 1 20 GLN HB2 H 10.071 9.110 -1.708 1.00 . A A . 20 GLN HB2 1 1
14 20483 1 1 20 GLN HB3 H 10.155 10.820 -1.311 1.00 . A A . 20 GLN HB3 1 1
14 20484 1 1 20 GLN HE21 H 12.587 7.805 -2.482 1.00 . A A . 20 GLN HE21 1 1
14 20485 1 1 20 GLN HE22 H 13.103 8.580 -3.920 1.00 . A A . 20 GLN HE22 1 1
14 20486 1 1 20 GLN HG2 H 12.380 10.620 -0.518 1.00 . A A . 20 GLN HG2 1 1
14 20487 1 1 20 GLN HG3 H 12.304 8.859 -0.565 1.00 . A A . 20 GLN HG3 1 1
14 20488 1 1 20 GLN N N 9.918 8.115 0.643 1.00 . A A . 20 GLN N 1 1
14 20489 1 1 20 GLN NE2 N 12.766 8.608 -3.011 1.00 . A A . 20 GLN NE2 1 1
14 20490 1 1 20 GLN O O 7.508 9.409 0.086 1.00 . A A . 20 GLN O 1 1
14 20491 1 1 20 GLN OE1 O 12.756 10.849 -3.041 1.00 . A A . 20 GLN OE1 1 1
14 20492 1 1 21 VAL C C 7.006 13.285 0.819 1.00 . A A . 21 VAL C 1 1
14 20493 1 1 21 VAL CA C 7.050 11.852 1.340 1.00 . A A . 21 VAL CA 1 1
14 20494 1 1 21 VAL CB C 6.737 11.870 2.853 1.00 . A A . 21 VAL CB 1 1
14 20495 1 1 21 VAL CG1 C 5.369 12.477 3.124 1.00 . A A . 21 VAL CG1 1 1
14 20496 1 1 21 VAL CG2 C 6.834 10.476 3.448 1.00 . A A . 21 VAL CG2 1 1
14 20497 1 1 21 VAL H H 9.160 11.727 1.351 1.00 . A A . 21 VAL H 1 1
14 20498 1 1 21 VAL HA H 6.295 11.266 0.839 1.00 . A A . 21 VAL HA 1 1
14 20499 1 1 21 VAL HB H 7.473 12.488 3.336 1.00 . A A . 21 VAL HB 1 1
14 20500 1 1 21 VAL HG11 H 4.606 11.866 2.668 1.00 . A A . 21 VAL HG11 1 1
14 20501 1 1 21 VAL HG12 H 5.329 13.472 2.706 1.00 . A A . 21 VAL HG12 1 1
14 20502 1 1 21 VAL HG13 H 5.202 12.527 4.189 1.00 . A A . 21 VAL HG13 1 1
14 20503 1 1 21 VAL HG21 H 6.122 9.823 2.961 1.00 . A A . 21 VAL HG21 1 1
14 20504 1 1 21 VAL HG22 H 6.615 10.521 4.505 1.00 . A A . 21 VAL HG22 1 1
14 20505 1 1 21 VAL HG23 H 7.832 10.089 3.303 1.00 . A A . 21 VAL HG23 1 1
14 20506 1 1 21 VAL N N 8.347 11.246 1.081 1.00 . A A . 21 VAL N 1 1
14 20507 1 1 21 VAL O O 7.927 14.068 1.054 1.00 . A A . 21 VAL O 1 1
14 20508 1 1 22 ASP C C 4.267 15.378 -0.044 1.00 . A A . 22 ASP C 1 1
14 20509 1 1 22 ASP CA C 5.702 14.977 -0.351 1.00 . A A . 22 ASP CA 1 1
14 20510 1 1 22 ASP CB C 5.973 15.111 -1.855 1.00 . A A . 22 ASP CB 1 1
14 20511 1 1 22 ASP CG C 7.441 15.290 -2.177 1.00 . A A . 22 ASP CG 1 1
14 20512 1 1 22 ASP H H 5.289 12.917 -0.128 1.00 . A A . 22 ASP H 1 1
14 20513 1 1 22 ASP HA H 6.371 15.629 0.191 1.00 . A A . 22 ASP HA 1 1
14 20514 1 1 22 ASP HB2 H 5.624 14.222 -2.356 1.00 . A A . 22 ASP HB2 1 1
14 20515 1 1 22 ASP HB3 H 5.434 15.965 -2.237 1.00 . A A . 22 ASP HB3 1 1
14 20516 1 1 22 ASP N N 5.941 13.614 0.105 1.00 . A A . 22 ASP N 1 1
14 20517 1 1 22 ASP O O 3.615 14.767 0.803 1.00 . A A . 22 ASP O 1 1
14 20518 1 1 22 ASP OD1 O 7.951 16.423 -2.034 1.00 . A A . 22 ASP OD1 1 1
14 20519 1 1 22 ASP OD2 O 8.092 14.306 -2.583 1.00 . A A . 22 ASP OD2 1 1
14 20520 1 1 23 ASP C C 1.421 15.918 -1.211 1.00 . A A . 23 ASP C 1 1
14 20521 1 1 23 ASP CA C 2.418 16.875 -0.563 1.00 . A A . 23 ASP CA 1 1
14 20522 1 1 23 ASP CB C 2.278 18.277 -1.165 1.00 . A A . 23 ASP CB 1 1
14 20523 1 1 23 ASP CG C 2.973 18.420 -2.512 1.00 . A A . 23 ASP CG 1 1
14 20524 1 1 23 ASP H H 4.388 16.914 -1.310 1.00 . A A . 23 ASP H 1 1
14 20525 1 1 23 ASP HA H 2.204 16.929 0.493 1.00 . A A . 23 ASP HA 1 1
14 20526 1 1 23 ASP HB2 H 1.230 18.503 -1.296 1.00 . A A . 23 ASP HB2 1 1
14 20527 1 1 23 ASP HB3 H 2.710 18.989 -0.487 1.00 . A A . 23 ASP HB3 1 1
14 20528 1 1 23 ASP N N 3.791 16.418 -0.711 1.00 . A A . 23 ASP N 1 1
14 20529 1 1 23 ASP O O 0.651 15.247 -0.529 1.00 . A A . 23 ASP O 1 1
14 20530 1 1 23 ASP OD1 O 4.192 18.707 -2.523 1.00 . A A . 23 ASP OD1 1 1
14 20531 1 1 23 ASP OD2 O 2.311 18.254 -3.558 1.00 . A A . 23 ASP OD2 1 1
14 20532 1 1 24 THR C C 1.081 13.819 -3.863 1.00 . A A . 24 THR C 1 1
14 20533 1 1 24 THR CA C 0.472 15.103 -3.291 1.00 . A A . 24 THR CA 1 1
14 20534 1 1 24 THR CB C -0.064 15.994 -4.423 1.00 . A A . 24 THR CB 1 1
14 20535 1 1 24 THR CG2 C -0.775 17.206 -3.840 1.00 . A A . 24 THR CG2 1 1
14 20536 1 1 24 THR H H 2.147 16.350 -3.011 1.00 . A A . 24 THR H 1 1
14 20537 1 1 24 THR HA H -0.354 14.849 -2.639 1.00 . A A . 24 THR HA 1 1
14 20538 1 1 24 THR HB H -0.763 15.427 -5.021 1.00 . A A . 24 THR HB 1 1
14 20539 1 1 24 THR HG1 H 1.420 17.226 -4.846 1.00 . A A . 24 THR HG1 1 1
14 20540 1 1 24 THR HG21 H -1.158 17.822 -4.639 1.00 . A A . 24 THR HG21 1 1
14 20541 1 1 24 THR HG22 H -0.078 17.780 -3.242 1.00 . A A . 24 THR HG22 1 1
14 20542 1 1 24 THR HG23 H -1.593 16.875 -3.214 1.00 . A A . 24 THR HG23 1 1
14 20543 1 1 24 THR N N 1.452 15.853 -2.527 1.00 . A A . 24 THR N 1 1
14 20544 1 1 24 THR O O 0.751 13.395 -4.968 1.00 . A A . 24 THR O 1 1
14 20545 1 1 24 THR OG1 O 1.023 16.437 -5.245 1.00 . A A . 24 THR OG1 1 1
14 20546 1 1 25 SER C C 3.506 11.438 -2.353 1.00 . A A . 25 SER C 1 1
14 20547 1 1 25 SER CA C 2.725 12.040 -3.524 1.00 . A A . 25 SER CA 1 1
14 20548 1 1 25 SER CB C 3.670 12.417 -4.670 1.00 . A A . 25 SER CB 1 1
14 20549 1 1 25 SER H H 2.046 13.490 -2.157 1.00 . A A . 25 SER H 1 1
14 20550 1 1 25 SER HA H 2.020 11.303 -3.881 1.00 . A A . 25 SER HA 1 1
14 20551 1 1 25 SER HB2 H 4.343 11.592 -4.868 1.00 . A A . 25 SER HB2 1 1
14 20552 1 1 25 SER HB3 H 3.089 12.627 -5.556 1.00 . A A . 25 SER HB3 1 1
14 20553 1 1 25 SER HG H 3.845 14.316 -4.229 1.00 . A A . 25 SER HG 1 1
14 20554 1 1 25 SER N N 1.961 13.202 -3.082 1.00 . A A . 25 SER N 1 1
14 20555 1 1 25 SER O O 4.032 12.168 -1.510 1.00 . A A . 25 SER O 1 1
14 20556 1 1 25 SER OG O 4.435 13.567 -4.344 1.00 . A A . 25 SER OG 1 1
14 20557 1 1 26 ILE C C 4.816 8.078 -1.838 1.00 . A A . 26 ILE C 1 1
14 20558 1 1 26 ILE CA C 4.305 9.395 -1.256 1.00 . A A . 26 ILE CA 1 1
14 20559 1 1 26 ILE CB C 3.404 9.121 -0.016 1.00 . A A . 26 ILE CB 1 1
14 20560 1 1 26 ILE CD1 C 2.238 10.196 1.955 1.00 . A A . 26 ILE CD1 1 1
14 20561 1 1 26 ILE CG1 C 3.182 10.393 0.791 1.00 . A A . 26 ILE CG1 1 1
14 20562 1 1 26 ILE CG2 C 3.993 8.053 0.891 1.00 . A A . 26 ILE CG2 1 1
14 20563 1 1 26 ILE H H 3.091 9.592 -2.995 1.00 . A A . 26 ILE H 1 1
14 20564 1 1 26 ILE HA H 5.146 10.003 -0.952 1.00 . A A . 26 ILE HA 1 1
14 20565 1 1 26 ILE HB H 2.448 8.770 -0.373 1.00 . A A . 26 ILE HB 1 1
14 20566 1 1 26 ILE HD11 H 1.294 9.819 1.592 1.00 . A A . 26 ILE HD11 1 1
14 20567 1 1 26 ILE HD12 H 2.078 11.143 2.454 1.00 . A A . 26 ILE HD12 1 1
14 20568 1 1 26 ILE HD13 H 2.666 9.490 2.651 1.00 . A A . 26 ILE HD13 1 1
14 20569 1 1 26 ILE HG12 H 4.127 10.733 1.183 1.00 . A A . 26 ILE HG12 1 1
14 20570 1 1 26 ILE HG13 H 2.767 11.155 0.148 1.00 . A A . 26 ILE HG13 1 1
14 20571 1 1 26 ILE HG21 H 3.316 7.865 1.712 1.00 . A A . 26 ILE HG21 1 1
14 20572 1 1 26 ILE HG22 H 4.942 8.399 1.280 1.00 . A A . 26 ILE HG22 1 1
14 20573 1 1 26 ILE HG23 H 4.142 7.142 0.330 1.00 . A A . 26 ILE HG23 1 1
14 20574 1 1 26 ILE N N 3.563 10.115 -2.299 1.00 . A A . 26 ILE N 1 1
14 20575 1 1 26 ILE O O 4.257 7.600 -2.806 1.00 . A A . 26 ILE O 1 1
14 20576 1 1 27 VAL C C 6.509 5.224 -0.709 1.00 . A A . 27 VAL C 1 1
14 20577 1 1 27 VAL CA C 6.362 6.234 -1.822 1.00 . A A . 27 VAL CA 1 1
14 20578 1 1 27 VAL CB C 7.725 6.386 -2.501 1.00 . A A . 27 VAL CB 1 1
14 20579 1 1 27 VAL CG1 C 8.127 5.067 -3.141 1.00 . A A . 27 VAL CG1 1 1
14 20580 1 1 27 VAL CG2 C 7.702 7.505 -3.527 1.00 . A A . 27 VAL CG2 1 1
14 20581 1 1 27 VAL H H 6.328 7.902 -0.518 1.00 . A A . 27 VAL H 1 1
14 20582 1 1 27 VAL HA H 5.651 5.867 -2.549 1.00 . A A . 27 VAL HA 1 1
14 20583 1 1 27 VAL HB H 8.446 6.637 -1.737 1.00 . A A . 27 VAL HB 1 1
14 20584 1 1 27 VAL HG11 H 7.711 4.250 -2.559 1.00 . A A . 27 VAL HG11 1 1
14 20585 1 1 27 VAL HG12 H 9.203 4.987 -3.158 1.00 . A A . 27 VAL HG12 1 1
14 20586 1 1 27 VAL HG13 H 7.743 5.022 -4.148 1.00 . A A . 27 VAL HG13 1 1
14 20587 1 1 27 VAL HG21 H 7.455 8.434 -3.036 1.00 . A A . 27 VAL HG21 1 1
14 20588 1 1 27 VAL HG22 H 6.962 7.286 -4.281 1.00 . A A . 27 VAL HG22 1 1
14 20589 1 1 27 VAL HG23 H 8.673 7.590 -3.989 1.00 . A A . 27 VAL HG23 1 1
14 20590 1 1 27 VAL N N 5.874 7.494 -1.294 1.00 . A A . 27 VAL N 1 1
14 20591 1 1 27 VAL O O 7.069 5.537 0.334 1.00 . A A . 27 VAL O 1 1
14 20592 1 1 28 VAL C C 6.824 1.756 -0.474 1.00 . A A . 28 VAL C 1 1
14 20593 1 1 28 VAL CA C 6.146 2.992 0.102 1.00 . A A . 28 VAL CA 1 1
14 20594 1 1 28 VAL CB C 4.777 2.628 0.725 1.00 . A A . 28 VAL CB 1 1
14 20595 1 1 28 VAL CG1 C 3.760 3.725 0.520 1.00 . A A . 28 VAL CG1 1 1
14 20596 1 1 28 VAL CG2 C 4.262 1.302 0.220 1.00 . A A . 28 VAL CG2 1 1
14 20597 1 1 28 VAL H H 5.606 3.791 -1.782 1.00 . A A . 28 VAL H 1 1
14 20598 1 1 28 VAL HA H 6.775 3.391 0.883 1.00 . A A . 28 VAL HA 1 1
14 20599 1 1 28 VAL HB H 4.918 2.540 1.775 1.00 . A A . 28 VAL HB 1 1
14 20600 1 1 28 VAL HG11 H 3.584 3.866 -0.536 1.00 . A A . 28 VAL HG11 1 1
14 20601 1 1 28 VAL HG12 H 4.132 4.639 0.951 1.00 . A A . 28 VAL HG12 1 1
14 20602 1 1 28 VAL HG13 H 2.840 3.446 1.006 1.00 . A A . 28 VAL HG13 1 1
14 20603 1 1 28 VAL HG21 H 4.945 0.520 0.525 1.00 . A A . 28 VAL HG21 1 1
14 20604 1 1 28 VAL HG22 H 4.205 1.334 -0.853 1.00 . A A . 28 VAL HG22 1 1
14 20605 1 1 28 VAL HG23 H 3.280 1.113 0.634 1.00 . A A . 28 VAL HG23 1 1
14 20606 1 1 28 VAL N N 6.027 4.011 -0.920 1.00 . A A . 28 VAL N 1 1
14 20607 1 1 28 VAL O O 6.630 1.432 -1.642 1.00 . A A . 28 VAL O 1 1
14 20608 1 1 29 ARG C C 8.237 -1.241 0.819 1.00 . A A . 29 ARG C 1 1
14 20609 1 1 29 ARG CA C 8.426 -0.049 -0.105 1.00 . A A . 29 ARG CA 1 1
14 20610 1 1 29 ARG CB C 9.910 0.343 -0.141 1.00 . A A . 29 ARG CB 1 1
14 20611 1 1 29 ARG CD C 11.648 2.040 -0.834 1.00 . A A . 29 ARG CD 1 1
14 20612 1 1 29 ARG CG C 10.181 1.639 -0.891 1.00 . A A . 29 ARG CG 1 1
14 20613 1 1 29 ARG CZ C 13.389 1.474 -2.492 1.00 . A A . 29 ARG CZ 1 1
14 20614 1 1 29 ARG H H 7.663 1.353 1.292 1.00 . A A . 29 ARG H 1 1
14 20615 1 1 29 ARG HA H 8.104 -0.327 -1.099 1.00 . A A . 29 ARG HA 1 1
14 20616 1 1 29 ARG HB2 H 10.265 0.457 0.872 1.00 . A A . 29 ARG HB2 1 1
14 20617 1 1 29 ARG HB3 H 10.467 -0.448 -0.620 1.00 . A A . 29 ARG HB3 1 1
14 20618 1 1 29 ARG HD2 H 11.753 3.019 -1.274 1.00 . A A . 29 ARG HD2 1 1
14 20619 1 1 29 ARG HD3 H 11.955 2.080 0.202 1.00 . A A . 29 ARG HD3 1 1
14 20620 1 1 29 ARG HE H 12.460 0.156 -1.299 1.00 . A A . 29 ARG HE 1 1
14 20621 1 1 29 ARG HG2 H 9.899 1.508 -1.924 1.00 . A A . 29 ARG HG2 1 1
14 20622 1 1 29 ARG HG3 H 9.585 2.426 -0.452 1.00 . A A . 29 ARG HG3 1 1
14 20623 1 1 29 ARG HH11 H 12.895 3.442 -2.452 1.00 . A A . 29 ARG HH11 1 1
14 20624 1 1 29 ARG HH12 H 14.134 3.012 -3.581 1.00 . A A . 29 ARG HH12 1 1
14 20625 1 1 29 ARG HH21 H 14.105 -0.397 -2.785 1.00 . A A . 29 ARG HH21 1 1
14 20626 1 1 29 ARG HH22 H 14.827 0.836 -3.772 1.00 . A A . 29 ARG HH22 1 1
14 20627 1 1 29 ARG N N 7.620 1.084 0.347 1.00 . A A . 29 ARG N 1 1
14 20628 1 1 29 ARG NE N 12.517 1.107 -1.548 1.00 . A A . 29 ARG NE 1 1
14 20629 1 1 29 ARG NH1 N 13.479 2.743 -2.870 1.00 . A A . 29 ARG NH1 1 1
14 20630 1 1 29 ARG NH2 N 14.168 0.565 -3.060 1.00 . A A . 29 ARG NH2 1 1
14 20631 1 1 29 ARG O O 8.541 -1.167 2.009 1.00 . A A . 29 ARG O 1 1
14 20632 1 1 30 TRP C C 8.404 -4.693 0.712 1.00 . A A . 30 TRP C 1 1
14 20633 1 1 30 TRP CA C 7.443 -3.547 1.012 1.00 . A A . 30 TRP CA 1 1
14 20634 1 1 30 TRP CB C 5.990 -3.984 0.727 1.00 . A A . 30 TRP CB 1 1
14 20635 1 1 30 TRP CD1 C 5.925 -5.251 -1.483 1.00 . A A . 30 TRP CD1 1 1
14 20636 1 1 30 TRP CD2 C 5.007 -3.226 -1.565 1.00 . A A . 30 TRP CD2 1 1
14 20637 1 1 30 TRP CE2 C 4.913 -3.809 -2.839 1.00 . A A . 30 TRP CE2 1 1
14 20638 1 1 30 TRP CE3 C 4.484 -1.952 -1.369 1.00 . A A . 30 TRP CE3 1 1
14 20639 1 1 30 TRP CG C 5.673 -4.161 -0.720 1.00 . A A . 30 TRP CG 1 1
14 20640 1 1 30 TRP CH2 C 3.807 -1.915 -3.683 1.00 . A A . 30 TRP CH2 1 1
14 20641 1 1 30 TRP CZ2 C 4.318 -3.159 -3.910 1.00 . A A . 30 TRP CZ2 1 1
14 20642 1 1 30 TRP CZ3 C 3.889 -1.312 -2.432 1.00 . A A . 30 TRP CZ3 1 1
14 20643 1 1 30 TRP H H 7.670 -2.350 -0.732 1.00 . A A . 30 TRP H 1 1
14 20644 1 1 30 TRP HA H 7.529 -3.299 2.059 1.00 . A A . 30 TRP HA 1 1
14 20645 1 1 30 TRP HB2 H 5.791 -4.926 1.225 1.00 . A A . 30 TRP HB2 1 1
14 20646 1 1 30 TRP HB3 H 5.313 -3.235 1.116 1.00 . A A . 30 TRP HB3 1 1
14 20647 1 1 30 TRP HD1 H 6.408 -6.132 -1.120 1.00 . A A . 30 TRP HD1 1 1
14 20648 1 1 30 TRP HE1 H 5.584 -5.679 -3.512 1.00 . A A . 30 TRP HE1 1 1
14 20649 1 1 30 TRP HE3 H 4.536 -1.468 -0.404 1.00 . A A . 30 TRP HE3 1 1
14 20650 1 1 30 TRP HH2 H 3.321 -1.370 -4.480 1.00 . A A . 30 TRP HH2 1 1
14 20651 1 1 30 TRP HZ2 H 4.244 -3.614 -4.887 1.00 . A A . 30 TRP HZ2 1 1
14 20652 1 1 30 TRP HZ3 H 3.470 -0.331 -2.302 1.00 . A A . 30 TRP HZ3 1 1
14 20653 1 1 30 TRP N N 7.778 -2.344 0.247 1.00 . A A . 30 TRP N 1 1
14 20654 1 1 30 TRP NE1 N 5.497 -5.041 -2.768 1.00 . A A . 30 TRP NE1 1 1
14 20655 1 1 30 TRP O O 8.910 -4.827 -0.407 1.00 . A A . 30 TRP O 1 1
14 20656 1 1 31 SER C C 8.569 -7.879 1.200 1.00 . A A . 31 SER C 1 1
14 20657 1 1 31 SER CA C 9.474 -6.703 1.561 1.00 . A A . 31 SER CA 1 1
14 20658 1 1 31 SER CB C 10.263 -6.992 2.844 1.00 . A A . 31 SER CB 1 1
14 20659 1 1 31 SER H H 8.312 -5.290 2.615 1.00 . A A . 31 SER H 1 1
14 20660 1 1 31 SER HA H 10.165 -6.531 0.749 1.00 . A A . 31 SER HA 1 1
14 20661 1 1 31 SER HB2 H 10.857 -6.128 3.100 1.00 . A A . 31 SER HB2 1 1
14 20662 1 1 31 SER HB3 H 9.573 -7.204 3.648 1.00 . A A . 31 SER HB3 1 1
14 20663 1 1 31 SER HG H 10.605 -8.918 2.688 1.00 . A A . 31 SER HG 1 1
14 20664 1 1 31 SER N N 8.666 -5.507 1.725 1.00 . A A . 31 SER N 1 1
14 20665 1 1 31 SER O O 8.092 -8.600 2.070 1.00 . A A . 31 SER O 1 1
14 20666 1 1 31 SER OG O 11.127 -8.105 2.683 1.00 . A A . 31 SER OG 1 1
14 20667 1 1 32 ARG C C 7.631 -10.442 -0.063 1.00 . A A . 32 ARG C 1 1
14 20668 1 1 32 ARG CA C 7.420 -9.033 -0.649 1.00 . A A . 32 ARG CA 1 1
14 20669 1 1 32 ARG CB C 7.553 -9.055 -2.177 1.00 . A A . 32 ARG CB 1 1
14 20670 1 1 32 ARG CD C 9.391 -7.560 -3.046 1.00 . A A . 32 ARG CD 1 1
14 20671 1 1 32 ARG CG C 8.988 -8.975 -2.655 1.00 . A A . 32 ARG CG 1 1
14 20672 1 1 32 ARG CZ C 11.693 -6.744 -2.641 1.00 . A A . 32 ARG CZ 1 1
14 20673 1 1 32 ARG H H 8.844 -7.481 -0.714 1.00 . A A . 32 ARG H 1 1
14 20674 1 1 32 ARG HA H 6.423 -8.708 -0.397 1.00 . A A . 32 ARG HA 1 1
14 20675 1 1 32 ARG HB2 H 7.121 -9.971 -2.553 1.00 . A A . 32 ARG HB2 1 1
14 20676 1 1 32 ARG HB3 H 7.013 -8.215 -2.587 1.00 . A A . 32 ARG HB3 1 1
14 20677 1 1 32 ARG HD2 H 8.841 -7.276 -3.932 1.00 . A A . 32 ARG HD2 1 1
14 20678 1 1 32 ARG HD3 H 9.149 -6.878 -2.238 1.00 . A A . 32 ARG HD3 1 1
14 20679 1 1 32 ARG HE H 11.159 -8.028 -4.081 1.00 . A A . 32 ARG HE 1 1
14 20680 1 1 32 ARG HG2 H 9.625 -9.297 -1.851 1.00 . A A . 32 ARG HG2 1 1
14 20681 1 1 32 ARG HG3 H 9.114 -9.629 -3.505 1.00 . A A . 32 ARG HG3 1 1
14 20682 1 1 32 ARG HH11 H 10.320 -5.932 -1.389 1.00 . A A . 32 ARG HH11 1 1
14 20683 1 1 32 ARG HH12 H 11.955 -5.426 -1.124 1.00 . A A . 32 ARG HH12 1 1
14 20684 1 1 32 ARG HH21 H 13.291 -7.340 -3.734 1.00 . A A . 32 ARG HH21 1 1
14 20685 1 1 32 ARG HH22 H 13.639 -6.217 -2.453 1.00 . A A . 32 ARG HH22 1 1
14 20686 1 1 32 ARG N N 8.350 -8.044 -0.097 1.00 . A A . 32 ARG N 1 1
14 20687 1 1 32 ARG NE N 10.822 -7.481 -3.331 1.00 . A A . 32 ARG NE 1 1
14 20688 1 1 32 ARG NH1 N 11.287 -5.972 -1.639 1.00 . A A . 32 ARG NH1 1 1
14 20689 1 1 32 ARG NH2 N 12.976 -6.767 -2.969 1.00 . A A . 32 ARG NH2 1 1
14 20690 1 1 32 ARG O O 8.727 -10.785 0.390 1.00 . A A . 32 ARG O 1 1
14 20691 1 1 33 PRO C C 7.331 -13.663 -0.056 1.00 . A A . 33 PRO C 1 1
14 20692 1 1 33 PRO CA C 6.526 -12.564 0.614 1.00 . A A . 33 PRO CA 1 1
14 20693 1 1 33 PRO CB C 5.040 -12.956 0.569 1.00 . A A . 33 PRO CB 1 1
14 20694 1 1 33 PRO CD C 5.329 -11.054 -0.830 1.00 . A A . 33 PRO CD 1 1
14 20695 1 1 33 PRO CG C 4.317 -11.798 -0.028 1.00 . A A . 33 PRO CG 1 1
14 20696 1 1 33 PRO HA H 6.838 -12.465 1.642 1.00 . A A . 33 PRO HA 1 1
14 20697 1 1 33 PRO HB2 H 4.919 -13.843 -0.041 1.00 . A A . 33 PRO HB2 1 1
14 20698 1 1 33 PRO HB3 H 4.691 -13.159 1.572 1.00 . A A . 33 PRO HB3 1 1
14 20699 1 1 33 PRO HD2 H 5.389 -11.462 -1.827 1.00 . A A . 33 PRO HD2 1 1
14 20700 1 1 33 PRO HD3 H 5.084 -10.007 -0.868 1.00 . A A . 33 PRO HD3 1 1
14 20701 1 1 33 PRO HG2 H 3.517 -12.152 -0.672 1.00 . A A . 33 PRO HG2 1 1
14 20702 1 1 33 PRO HG3 H 3.921 -11.168 0.754 1.00 . A A . 33 PRO HG3 1 1
14 20703 1 1 33 PRO N N 6.572 -11.279 -0.090 1.00 . A A . 33 PRO N 1 1
14 20704 1 1 33 PRO O O 7.800 -13.520 -1.189 1.00 . A A . 33 PRO O 1 1
14 20705 1 1 34 GLN C C 6.916 -16.710 -0.659 1.00 . A A . 34 GLN C 1 1
14 20706 1 1 34 GLN CA C 8.019 -15.994 0.116 1.00 . A A . 34 GLN CA 1 1
14 20707 1 1 34 GLN CB C 8.550 -16.885 1.236 1.00 . A A . 34 GLN CB 1 1
14 20708 1 1 34 GLN CD C 9.528 -19.120 1.892 1.00 . A A . 34 GLN CD 1 1
14 20709 1 1 34 GLN CG C 9.187 -18.179 0.754 1.00 . A A . 34 GLN CG 1 1
14 20710 1 1 34 GLN H H 7.193 -14.752 1.613 1.00 . A A . 34 GLN H 1 1
14 20711 1 1 34 GLN HA H 8.825 -15.739 -0.551 1.00 . A A . 34 GLN HA 1 1
14 20712 1 1 34 GLN HB2 H 9.293 -16.330 1.783 1.00 . A A . 34 GLN HB2 1 1
14 20713 1 1 34 GLN HB3 H 7.735 -17.134 1.901 1.00 . A A . 34 GLN HB3 1 1
14 20714 1 1 34 GLN HE21 H 7.749 -19.990 1.733 1.00 . A A . 34 GLN HE21 1 1
14 20715 1 1 34 GLN HE22 H 8.789 -20.620 2.963 1.00 . A A . 34 GLN HE22 1 1
14 20716 1 1 34 GLN HG2 H 8.498 -18.678 0.087 1.00 . A A . 34 GLN HG2 1 1
14 20717 1 1 34 GLN HG3 H 10.095 -17.940 0.219 1.00 . A A . 34 GLN HG3 1 1
14 20718 1 1 34 GLN N N 7.473 -14.767 0.668 1.00 . A A . 34 GLN N 1 1
14 20719 1 1 34 GLN NE2 N 8.597 -19.998 2.231 1.00 . A A . 34 GLN NE2 1 1
14 20720 1 1 34 GLN O O 7.178 -17.518 -1.553 1.00 . A A . 34 GLN O 1 1
14 20721 1 1 34 GLN OE1 O 10.621 -19.065 2.459 1.00 . A A . 34 GLN OE1 1 1
14 20722 1 1 35 ALA C C 4.518 -16.612 -2.450 1.00 . A A . 35 ALA C 1 1
14 20723 1 1 35 ALA CA C 4.489 -16.912 -0.963 1.00 . A A . 35 ALA CA 1 1
14 20724 1 1 35 ALA CB C 3.237 -16.294 -0.357 1.00 . A A . 35 ALA CB 1 1
14 20725 1 1 35 ALA H H 5.553 -15.758 0.450 1.00 . A A . 35 ALA H 1 1
14 20726 1 1 35 ALA HA H 4.455 -17.978 -0.808 1.00 . A A . 35 ALA HA 1 1
14 20727 1 1 35 ALA HB1 H 3.122 -15.283 -0.728 1.00 . A A . 35 ALA HB1 1 1
14 20728 1 1 35 ALA HB2 H 3.331 -16.274 0.719 1.00 . A A . 35 ALA HB2 1 1
14 20729 1 1 35 ALA HB3 H 2.366 -16.878 -0.631 1.00 . A A . 35 ALA HB3 1 1
14 20730 1 1 35 ALA N N 5.674 -16.381 -0.298 1.00 . A A . 35 ALA N 1 1
14 20731 1 1 35 ALA O O 4.858 -15.494 -2.848 1.00 . A A . 35 ALA O 1 1
14 20732 1 1 36 PRO C C 2.767 -16.501 -4.941 1.00 . A A . 36 PRO C 1 1
14 20733 1 1 36 PRO CA C 4.021 -17.328 -4.719 1.00 . A A . 36 PRO CA 1 1
14 20734 1 1 36 PRO CB C 3.867 -18.723 -5.347 1.00 . A A . 36 PRO CB 1 1
14 20735 1 1 36 PRO CD C 3.967 -19.004 -2.969 1.00 . A A . 36 PRO CD 1 1
14 20736 1 1 36 PRO CG C 4.242 -19.692 -4.274 1.00 . A A . 36 PRO CG 1 1
14 20737 1 1 36 PRO HA H 4.876 -16.819 -5.140 1.00 . A A . 36 PRO HA 1 1
14 20738 1 1 36 PRO HB2 H 2.843 -18.864 -5.664 1.00 . A A . 36 PRO HB2 1 1
14 20739 1 1 36 PRO HB3 H 4.524 -18.807 -6.200 1.00 . A A . 36 PRO HB3 1 1
14 20740 1 1 36 PRO HD2 H 2.948 -19.173 -2.655 1.00 . A A . 36 PRO HD2 1 1
14 20741 1 1 36 PRO HD3 H 4.661 -19.336 -2.211 1.00 . A A . 36 PRO HD3 1 1
14 20742 1 1 36 PRO HG2 H 3.641 -20.585 -4.360 1.00 . A A . 36 PRO HG2 1 1
14 20743 1 1 36 PRO HG3 H 5.291 -19.938 -4.355 1.00 . A A . 36 PRO HG3 1 1
14 20744 1 1 36 PRO N N 4.190 -17.592 -3.302 1.00 . A A . 36 PRO N 1 1
14 20745 1 1 36 PRO O O 1.651 -16.980 -4.744 1.00 . A A . 36 PRO O 1 1
14 20746 1 1 37 ILE C C 1.739 -13.929 -6.999 1.00 . A A . 37 ILE C 1 1
14 20747 1 1 37 ILE CA C 1.864 -14.331 -5.528 1.00 . A A . 37 ILE CA 1 1
14 20748 1 1 37 ILE CB C 2.105 -13.077 -4.638 1.00 . A A . 37 ILE CB 1 1
14 20749 1 1 37 ILE CD1 C 4.164 -11.742 -3.908 1.00 . A A . 37 ILE CD1 1 1
14 20750 1 1 37 ILE CG1 C 3.426 -12.413 -5.041 1.00 . A A . 37 ILE CG1 1 1
14 20751 1 1 37 ILE CG2 C 2.085 -13.427 -3.136 1.00 . A A . 37 ILE CG2 1 1
14 20752 1 1 37 ILE H H 3.864 -14.990 -5.620 1.00 . A A . 37 ILE H 1 1
14 20753 1 1 37 ILE HA H 0.952 -14.815 -5.210 1.00 . A A . 37 ILE HA 1 1
14 20754 1 1 37 ILE HB H 1.301 -12.381 -4.824 1.00 . A A . 37 ILE HB 1 1
14 20755 1 1 37 ILE HD11 H 4.621 -12.494 -3.286 1.00 . A A . 37 ILE HD11 1 1
14 20756 1 1 37 ILE HD12 H 3.467 -11.165 -3.318 1.00 . A A . 37 ILE HD12 1 1
14 20757 1 1 37 ILE HD13 H 4.926 -11.090 -4.309 1.00 . A A . 37 ILE HD13 1 1
14 20758 1 1 37 ILE HG12 H 4.079 -13.158 -5.459 1.00 . A A . 37 ILE HG12 1 1
14 20759 1 1 37 ILE HG13 H 3.221 -11.667 -5.789 1.00 . A A . 37 ILE HG13 1 1
14 20760 1 1 37 ILE HG21 H 2.945 -14.041 -2.890 1.00 . A A . 37 ILE HG21 1 1
14 20761 1 1 37 ILE HG22 H 1.182 -13.976 -2.908 1.00 . A A . 37 ILE HG22 1 1
14 20762 1 1 37 ILE HG23 H 2.113 -12.509 -2.537 1.00 . A A . 37 ILE HG23 1 1
14 20763 1 1 37 ILE N N 2.956 -15.275 -5.383 1.00 . A A . 37 ILE N 1 1
14 20764 1 1 37 ILE O O 2.705 -14.026 -7.752 1.00 . A A . 37 ILE O 1 1
14 20765 1 1 38 THR C C 0.425 -11.620 -8.980 1.00 . A A . 38 THR C 1 1
14 20766 1 1 38 THR CA C 0.293 -13.121 -8.788 1.00 . A A . 38 THR CA 1 1
14 20767 1 1 38 THR CB C -1.105 -13.552 -9.256 1.00 . A A . 38 THR CB 1 1
14 20768 1 1 38 THR CG2 C -1.118 -15.012 -9.632 1.00 . A A . 38 THR CG2 1 1
14 20769 1 1 38 THR H H -0.199 -13.495 -6.765 1.00 . A A . 38 THR H 1 1
14 20770 1 1 38 THR HA H 1.014 -13.612 -9.409 1.00 . A A . 38 THR HA 1 1
14 20771 1 1 38 THR HB H -1.364 -12.983 -10.131 1.00 . A A . 38 THR HB 1 1
14 20772 1 1 38 THR HG1 H -2.730 -12.672 -8.560 1.00 . A A . 38 THR HG1 1 1
14 20773 1 1 38 THR HG21 H -0.848 -15.607 -8.775 1.00 . A A . 38 THR HG21 1 1
14 20774 1 1 38 THR HG22 H -0.410 -15.179 -10.427 1.00 . A A . 38 THR HG22 1 1
14 20775 1 1 38 THR HG23 H -2.104 -15.285 -9.967 1.00 . A A . 38 THR HG23 1 1
14 20776 1 1 38 THR N N 0.545 -13.525 -7.411 1.00 . A A . 38 THR N 1 1
14 20777 1 1 38 THR O O 0.859 -11.162 -10.035 1.00 . A A . 38 THR O 1 1
14 20778 1 1 38 THR OG1 O -2.073 -13.298 -8.232 1.00 . A A . 38 THR OG1 1 1
14 20779 1 1 39 GLY C C 0.054 -8.722 -6.771 1.00 . A A . 39 GLY C 1 1
14 20780 1 1 39 GLY CA C 0.091 -9.421 -8.100 1.00 . A A . 39 GLY CA 1 1
14 20781 1 1 39 GLY H H -0.240 -11.255 -7.127 1.00 . A A . 39 GLY H 1 1
14 20782 1 1 39 GLY HA2 H 0.989 -9.148 -8.618 1.00 . A A . 39 GLY HA2 1 1
14 20783 1 1 39 GLY HA3 H -0.766 -9.106 -8.676 1.00 . A A . 39 GLY HA3 1 1
14 20784 1 1 39 GLY N N 0.055 -10.852 -7.968 1.00 . A A . 39 GLY N 1 1
14 20785 1 1 39 GLY O O 0.226 -9.354 -5.733 1.00 . A A . 39 GLY O 1 1
14 20786 1 1 40 TYR C C -1.484 -5.642 -5.786 1.00 . A A . 40 TYR C 1 1
14 20787 1 1 40 TYR CA C -0.357 -6.629 -5.610 1.00 . A A . 40 TYR CA 1 1
14 20788 1 1 40 TYR CB C 0.901 -5.846 -5.259 1.00 . A A . 40 TYR CB 1 1
14 20789 1 1 40 TYR CD1 C 2.306 -7.834 -4.648 1.00 . A A . 40 TYR CD1 1 1
14 20790 1 1 40 TYR CD2 C 2.233 -6.003 -3.141 1.00 . A A . 40 TYR CD2 1 1
14 20791 1 1 40 TYR CE1 C 3.159 -8.498 -3.805 1.00 . A A . 40 TYR CE1 1 1
14 20792 1 1 40 TYR CE2 C 3.086 -6.663 -2.295 1.00 . A A . 40 TYR CE2 1 1
14 20793 1 1 40 TYR CG C 1.832 -6.576 -4.334 1.00 . A A . 40 TYR CG 1 1
14 20794 1 1 40 TYR CZ C 3.548 -7.904 -2.633 1.00 . A A . 40 TYR CZ 1 1
14 20795 1 1 40 TYR H H -0.197 -6.970 -7.684 1.00 . A A . 40 TYR H 1 1
14 20796 1 1 40 TYR HA H -0.596 -7.296 -4.797 1.00 . A A . 40 TYR HA 1 1
14 20797 1 1 40 TYR HB2 H 1.443 -5.613 -6.165 1.00 . A A . 40 TYR HB2 1 1
14 20798 1 1 40 TYR HB3 H 0.610 -4.925 -4.775 1.00 . A A . 40 TYR HB3 1 1
14 20799 1 1 40 TYR HD1 H 1.981 -8.307 -5.564 1.00 . A A . 40 TYR HD1 1 1
14 20800 1 1 40 TYR HD2 H 1.876 -5.017 -2.877 1.00 . A A . 40 TYR HD2 1 1
14 20801 1 1 40 TYR HE1 H 3.526 -9.475 -4.071 1.00 . A A . 40 TYR HE1 1 1
14 20802 1 1 40 TYR HE2 H 3.390 -6.200 -1.367 1.00 . A A . 40 TYR HE2 1 1
14 20803 1 1 40 TYR HH H 5.073 -9.000 -2.317 1.00 . A A . 40 TYR HH 1 1
14 20804 1 1 40 TYR N N -0.173 -7.423 -6.809 1.00 . A A . 40 TYR N 1 1
14 20805 1 1 40 TYR O O -1.578 -4.969 -6.815 1.00 . A A . 40 TYR O 1 1
14 20806 1 1 40 TYR OH O 4.402 -8.553 -1.794 1.00 . A A . 40 TYR OH 1 1
14 20807 1 1 41 ARG C C -2.834 -3.509 -3.683 1.00 . A A . 41 ARG C 1 1
14 20808 1 1 41 ARG CA C -3.301 -4.487 -4.721 1.00 . A A . 41 ARG CA 1 1
14 20809 1 1 41 ARG CB C -4.669 -4.984 -4.332 1.00 . A A . 41 ARG CB 1 1
14 20810 1 1 41 ARG CD C -5.166 -6.381 -6.365 1.00 . A A . 41 ARG CD 1 1
14 20811 1 1 41 ARG CG C -4.963 -6.371 -4.861 1.00 . A A . 41 ARG CG 1 1
14 20812 1 1 41 ARG CZ C -7.015 -5.695 -7.844 1.00 . A A . 41 ARG CZ 1 1
14 20813 1 1 41 ARG H H -2.325 -6.256 -4.084 1.00 . A A . 41 ARG H 1 1
14 20814 1 1 41 ARG HA H -3.349 -4.001 -5.684 1.00 . A A . 41 ARG HA 1 1
14 20815 1 1 41 ARG HB2 H -4.743 -5.003 -3.253 1.00 . A A . 41 ARG HB2 1 1
14 20816 1 1 41 ARG HB3 H -5.395 -4.288 -4.727 1.00 . A A . 41 ARG HB3 1 1
14 20817 1 1 41 ARG HD2 H -4.251 -6.060 -6.842 1.00 . A A . 41 ARG HD2 1 1
14 20818 1 1 41 ARG HD3 H -5.399 -7.390 -6.675 1.00 . A A . 41 ARG HD3 1 1
14 20819 1 1 41 ARG HE H -6.420 -4.698 -6.218 1.00 . A A . 41 ARG HE 1 1
14 20820 1 1 41 ARG HG2 H -4.115 -7.005 -4.620 1.00 . A A . 41 ARG HG2 1 1
14 20821 1 1 41 ARG HG3 H -5.850 -6.751 -4.381 1.00 . A A . 41 ARG HG3 1 1
14 20822 1 1 41 ARG HH11 H -6.128 -7.442 -8.372 1.00 . A A . 41 ARG HH11 1 1
14 20823 1 1 41 ARG HH12 H -7.421 -6.920 -9.405 1.00 . A A . 41 ARG HH12 1 1
14 20824 1 1 41 ARG HH21 H -8.107 -4.001 -7.578 1.00 . A A . 41 ARG HH21 1 1
14 20825 1 1 41 ARG HH22 H -8.540 -4.968 -8.962 1.00 . A A . 41 ARG HH22 1 1
14 20826 1 1 41 ARG N N -2.339 -5.566 -4.792 1.00 . A A . 41 ARG N 1 1
14 20827 1 1 41 ARG NE N -6.252 -5.493 -6.773 1.00 . A A . 41 ARG NE 1 1
14 20828 1 1 41 ARG NH1 N -6.839 -6.770 -8.601 1.00 . A A . 41 ARG NH1 1 1
14 20829 1 1 41 ARG NH2 N -7.963 -4.823 -8.152 1.00 . A A . 41 ARG NH2 1 1
14 20830 1 1 41 ARG O O -2.172 -3.892 -2.739 1.00 . A A . 41 ARG O 1 1
14 20831 1 1 42 ILE C C -3.751 -0.229 -2.640 1.00 . A A . 42 ILE C 1 1
14 20832 1 1 42 ILE CA C -2.685 -1.262 -2.900 1.00 . A A . 42 ILE CA 1 1
14 20833 1 1 42 ILE CB C -1.408 -0.555 -3.383 1.00 . A A . 42 ILE CB 1 1
14 20834 1 1 42 ILE CD1 C 0.792 -0.987 -4.567 1.00 . A A . 42 ILE CD1 1 1
14 20835 1 1 42 ILE CG1 C -0.400 -1.584 -3.878 1.00 . A A . 42 ILE CG1 1 1
14 20836 1 1 42 ILE CG2 C -0.808 0.280 -2.261 1.00 . A A . 42 ILE CG2 1 1
14 20837 1 1 42 ILE H H -3.582 -1.979 -4.704 1.00 . A A . 42 ILE H 1 1
14 20838 1 1 42 ILE HA H -2.468 -1.764 -1.983 1.00 . A A . 42 ILE HA 1 1
14 20839 1 1 42 ILE HB H -1.669 0.095 -4.197 1.00 . A A . 42 ILE HB 1 1
14 20840 1 1 42 ILE HD11 H 1.435 -1.781 -4.918 1.00 . A A . 42 ILE HD11 1 1
14 20841 1 1 42 ILE HD12 H 1.331 -0.369 -3.870 1.00 . A A . 42 ILE HD12 1 1
14 20842 1 1 42 ILE HD13 H 0.464 -0.390 -5.405 1.00 . A A . 42 ILE HD13 1 1
14 20843 1 1 42 ILE HG12 H -0.044 -2.153 -3.038 1.00 . A A . 42 ILE HG12 1 1
14 20844 1 1 42 ILE HG13 H -0.889 -2.245 -4.575 1.00 . A A . 42 ILE HG13 1 1
14 20845 1 1 42 ILE HG21 H -0.364 -0.373 -1.522 1.00 . A A . 42 ILE HG21 1 1
14 20846 1 1 42 ILE HG22 H -1.585 0.866 -1.797 1.00 . A A . 42 ILE HG22 1 1
14 20847 1 1 42 ILE HG23 H -0.053 0.936 -2.664 1.00 . A A . 42 ILE HG23 1 1
14 20848 1 1 42 ILE N N -3.115 -2.254 -3.870 1.00 . A A . 42 ILE N 1 1
14 20849 1 1 42 ILE O O -3.967 0.639 -3.465 1.00 . A A . 42 ILE O 1 1
14 20850 1 1 43 VAL C C -4.908 1.617 -0.042 1.00 . A A . 43 VAL C 1 1
14 20851 1 1 43 VAL CA C -5.394 0.696 -1.133 1.00 . A A . 43 VAL CA 1 1
14 20852 1 1 43 VAL CB C -6.729 0.055 -0.692 1.00 . A A . 43 VAL CB 1 1
14 20853 1 1 43 VAL CG1 C -7.685 1.113 -0.171 1.00 . A A . 43 VAL CG1 1 1
14 20854 1 1 43 VAL CG2 C -7.367 -0.700 -1.839 1.00 . A A . 43 VAL CG2 1 1
14 20855 1 1 43 VAL H H -4.092 -0.957 -0.801 1.00 . A A . 43 VAL H 1 1
14 20856 1 1 43 VAL HA H -5.582 1.286 -2.020 1.00 . A A . 43 VAL HA 1 1
14 20857 1 1 43 VAL HB H -6.537 -0.634 0.109 1.00 . A A . 43 VAL HB 1 1
14 20858 1 1 43 VAL HG11 H -7.837 1.871 -0.928 1.00 . A A . 43 VAL HG11 1 1
14 20859 1 1 43 VAL HG12 H -7.265 1.562 0.713 1.00 . A A . 43 VAL HG12 1 1
14 20860 1 1 43 VAL HG13 H -8.627 0.650 0.073 1.00 . A A . 43 VAL HG13 1 1
14 20861 1 1 43 VAL HG21 H -7.618 -0.004 -2.626 1.00 . A A . 43 VAL HG21 1 1
14 20862 1 1 43 VAL HG22 H -8.265 -1.187 -1.492 1.00 . A A . 43 VAL HG22 1 1
14 20863 1 1 43 VAL HG23 H -6.676 -1.438 -2.216 1.00 . A A . 43 VAL HG23 1 1
14 20864 1 1 43 VAL N N -4.365 -0.278 -1.468 1.00 . A A . 43 VAL N 1 1
14 20865 1 1 43 VAL O O -4.762 1.221 1.110 1.00 . A A . 43 VAL O 1 1
14 20866 1 1 44 TYR C C -5.331 4.869 0.690 1.00 . A A . 44 TYR C 1 1
14 20867 1 1 44 TYR CA C -4.242 3.849 0.524 1.00 . A A . 44 TYR CA 1 1
14 20868 1 1 44 TYR CB C -2.913 4.484 0.102 1.00 . A A . 44 TYR CB 1 1
14 20869 1 1 44 TYR CD1 C -2.462 3.524 -2.195 1.00 . A A . 44 TYR CD1 1 1
14 20870 1 1 44 TYR CD2 C -2.747 5.884 -1.994 1.00 . A A . 44 TYR CD2 1 1
14 20871 1 1 44 TYR CE1 C -2.249 3.659 -3.549 1.00 . A A . 44 TYR CE1 1 1
14 20872 1 1 44 TYR CE2 C -2.541 6.025 -3.349 1.00 . A A . 44 TYR CE2 1 1
14 20873 1 1 44 TYR CG C -2.717 4.635 -1.392 1.00 . A A . 44 TYR CG 1 1
14 20874 1 1 44 TYR CZ C -2.290 4.912 -4.120 1.00 . A A . 44 TYR CZ 1 1
14 20875 1 1 44 TYR H H -4.781 3.091 -1.352 1.00 . A A . 44 TYR H 1 1
14 20876 1 1 44 TYR HA H -4.111 3.364 1.475 1.00 . A A . 44 TYR HA 1 1
14 20877 1 1 44 TYR HB2 H -2.842 5.467 0.541 1.00 . A A . 44 TYR HB2 1 1
14 20878 1 1 44 TYR HB3 H -2.106 3.875 0.478 1.00 . A A . 44 TYR HB3 1 1
14 20879 1 1 44 TYR HD1 H -2.442 2.542 -1.746 1.00 . A A . 44 TYR HD1 1 1
14 20880 1 1 44 TYR HD2 H -2.944 6.755 -1.390 1.00 . A A . 44 TYR HD2 1 1
14 20881 1 1 44 TYR HE1 H -2.057 2.780 -4.153 1.00 . A A . 44 TYR HE1 1 1
14 20882 1 1 44 TYR HE2 H -2.572 7.005 -3.799 1.00 . A A . 44 TYR HE2 1 1
14 20883 1 1 44 TYR HH H -1.440 5.765 -5.615 1.00 . A A . 44 TYR HH 1 1
14 20884 1 1 44 TYR N N -4.662 2.846 -0.414 1.00 . A A . 44 TYR N 1 1
14 20885 1 1 44 TYR O O -5.830 5.438 -0.287 1.00 . A A . 44 TYR O 1 1
14 20886 1 1 44 TYR OH O -2.074 5.060 -5.465 1.00 . A A . 44 TYR OH 1 1
14 20887 1 1 45 SER C C -6.596 6.679 3.555 1.00 . A A . 45 SER C 1 1
14 20888 1 1 45 SER CA C -6.855 5.878 2.278 1.00 . A A . 45 SER CA 1 1
14 20889 1 1 45 SER CB C -8.087 4.983 2.459 1.00 . A A . 45 SER CB 1 1
14 20890 1 1 45 SER H H -5.207 4.597 2.655 1.00 . A A . 45 SER H 1 1
14 20891 1 1 45 SER HA H -7.032 6.558 1.461 1.00 . A A . 45 SER HA 1 1
14 20892 1 1 45 SER HB2 H -8.205 4.360 1.586 1.00 . A A . 45 SER HB2 1 1
14 20893 1 1 45 SER HB3 H -7.947 4.358 3.329 1.00 . A A . 45 SER HB3 1 1
14 20894 1 1 45 SER HG H -9.410 6.295 1.840 1.00 . A A . 45 SER HG 1 1
14 20895 1 1 45 SER N N -5.712 5.052 1.936 1.00 . A A . 45 SER N 1 1
14 20896 1 1 45 SER O O -6.037 6.156 4.524 1.00 . A A . 45 SER O 1 1
14 20897 1 1 45 SER OG O -9.266 5.750 2.633 1.00 . A A . 45 SER OG 1 1
14 20898 1 1 46 PRO C C -7.873 8.380 5.831 1.00 . A A . 46 PRO C 1 1
14 20899 1 1 46 PRO CA C -6.909 8.826 4.744 1.00 . A A . 46 PRO CA 1 1
14 20900 1 1 46 PRO CB C -7.315 10.203 4.236 1.00 . A A . 46 PRO CB 1 1
14 20901 1 1 46 PRO CD C -7.553 8.681 2.410 1.00 . A A . 46 PRO CD 1 1
14 20902 1 1 46 PRO CG C -7.296 10.114 2.750 1.00 . A A . 46 PRO CG 1 1
14 20903 1 1 46 PRO HA H -5.913 8.876 5.145 1.00 . A A . 46 PRO HA 1 1
14 20904 1 1 46 PRO HB2 H -8.293 10.432 4.605 1.00 . A A . 46 PRO HB2 1 1
14 20905 1 1 46 PRO HB3 H -6.612 10.940 4.594 1.00 . A A . 46 PRO HB3 1 1
14 20906 1 1 46 PRO HD2 H -8.615 8.497 2.320 1.00 . A A . 46 PRO HD2 1 1
14 20907 1 1 46 PRO HD3 H -7.041 8.414 1.499 1.00 . A A . 46 PRO HD3 1 1
14 20908 1 1 46 PRO HG2 H -8.071 10.741 2.337 1.00 . A A . 46 PRO HG2 1 1
14 20909 1 1 46 PRO HG3 H -6.329 10.419 2.380 1.00 . A A . 46 PRO HG3 1 1
14 20910 1 1 46 PRO N N -6.990 7.964 3.560 1.00 . A A . 46 PRO N 1 1
14 20911 1 1 46 PRO O O -8.904 7.764 5.553 1.00 . A A . 46 PRO O 1 1
14 20912 1 1 47 SER C C -9.561 9.133 8.406 1.00 . A A . 47 SER C 1 1
14 20913 1 1 47 SER CA C -8.314 8.271 8.212 1.00 . A A . 47 SER CA 1 1
14 20914 1 1 47 SER CB C -7.443 8.310 9.464 1.00 . A A . 47 SER CB 1 1
14 20915 1 1 47 SER H H -6.723 9.236 7.216 1.00 . A A . 47 SER H 1 1
14 20916 1 1 47 SER HA H -8.623 7.253 8.035 1.00 . A A . 47 SER HA 1 1
14 20917 1 1 47 SER HB2 H -7.202 9.335 9.704 1.00 . A A . 47 SER HB2 1 1
14 20918 1 1 47 SER HB3 H -7.977 7.861 10.289 1.00 . A A . 47 SER HB3 1 1
14 20919 1 1 47 SER HG H -6.445 6.710 8.924 1.00 . A A . 47 SER HG 1 1
14 20920 1 1 47 SER N N -7.533 8.702 7.067 1.00 . A A . 47 SER N 1 1
14 20921 1 1 47 SER O O -10.548 8.674 8.979 1.00 . A A . 47 SER O 1 1
14 20922 1 1 47 SER OG O -6.239 7.592 9.253 1.00 . A A . 47 SER OG 1 1
14 20923 1 1 48 VAL C C -11.253 11.699 6.763 1.00 . A A . 48 VAL C 1 1
14 20924 1 1 48 VAL CA C -10.657 11.274 8.105 1.00 . A A . 48 VAL CA 1 1
14 20925 1 1 48 VAL CB C -10.260 12.536 8.902 1.00 . A A . 48 VAL CB 1 1
14 20926 1 1 48 VAL CG1 C -11.420 13.515 8.982 1.00 . A A . 48 VAL CG1 1 1
14 20927 1 1 48 VAL CG2 C -9.781 12.161 10.295 1.00 . A A . 48 VAL CG2 1 1
14 20928 1 1 48 VAL H H -8.708 10.702 7.490 1.00 . A A . 48 VAL H 1 1
14 20929 1 1 48 VAL HA H -11.410 10.748 8.668 1.00 . A A . 48 VAL HA 1 1
14 20930 1 1 48 VAL HB H -9.446 13.021 8.385 1.00 . A A . 48 VAL HB 1 1
14 20931 1 1 48 VAL HG11 H -11.707 13.808 7.983 1.00 . A A . 48 VAL HG11 1 1
14 20932 1 1 48 VAL HG12 H -11.117 14.387 9.541 1.00 . A A . 48 VAL HG12 1 1
14 20933 1 1 48 VAL HG13 H -12.256 13.042 9.473 1.00 . A A . 48 VAL HG13 1 1
14 20934 1 1 48 VAL HG21 H -9.486 13.053 10.826 1.00 . A A . 48 VAL HG21 1 1
14 20935 1 1 48 VAL HG22 H -8.937 11.493 10.216 1.00 . A A . 48 VAL HG22 1 1
14 20936 1 1 48 VAL HG23 H -10.580 11.672 10.830 1.00 . A A . 48 VAL HG23 1 1
14 20937 1 1 48 VAL N N -9.518 10.379 7.941 1.00 . A A . 48 VAL N 1 1
14 20938 1 1 48 VAL O O -12.476 11.719 6.607 1.00 . A A . 48 VAL O 1 1
14 20939 1 1 49 GLU C C -9.668 12.759 3.568 1.00 . A A . 49 GLU C 1 1
14 20940 1 1 49 GLU CA C -10.855 12.465 4.481 1.00 . A A . 49 GLU CA 1 1
14 20941 1 1 49 GLU CB C -11.703 13.734 4.635 1.00 . A A . 49 GLU CB 1 1
14 20942 1 1 49 GLU CD C -13.192 15.447 3.549 1.00 . A A . 49 GLU CD 1 1
14 20943 1 1 49 GLU CG C -12.396 14.174 3.359 1.00 . A A . 49 GLU CG 1 1
14 20944 1 1 49 GLU H H -9.434 11.939 5.963 1.00 . A A . 49 GLU H 1 1
14 20945 1 1 49 GLU HA H -11.457 11.686 4.041 1.00 . A A . 49 GLU HA 1 1
14 20946 1 1 49 GLU HB2 H -12.460 13.556 5.385 1.00 . A A . 49 GLU HB2 1 1
14 20947 1 1 49 GLU HB3 H -11.065 14.539 4.969 1.00 . A A . 49 GLU HB3 1 1
14 20948 1 1 49 GLU HG2 H -11.650 14.343 2.597 1.00 . A A . 49 GLU HG2 1 1
14 20949 1 1 49 GLU HG3 H -13.067 13.391 3.038 1.00 . A A . 49 GLU HG3 1 1
14 20950 1 1 49 GLU N N -10.396 12.005 5.791 1.00 . A A . 49 GLU N 1 1
14 20951 1 1 49 GLU O O -8.614 13.194 4.032 1.00 . A A . 49 GLU O 1 1
14 20952 1 1 49 GLU OE1 O -14.254 15.398 4.203 1.00 . A A . 49 GLU OE1 1 1
14 20953 1 1 49 GLU OE2 O -12.754 16.504 3.052 1.00 . A A . 49 GLU OE2 1 1
14 20954 1 1 50 GLY C C -8.792 11.912 0.125 1.00 . A A . 50 GLY C 1 1
14 20955 1 1 50 GLY CA C -8.792 12.831 1.327 1.00 . A A . 50 GLY CA 1 1
14 20956 1 1 50 GLY H H -10.676 12.111 1.963 1.00 . A A . 50 GLY H 1 1
14 20957 1 1 50 GLY HA2 H -8.928 13.847 0.988 1.00 . A A . 50 GLY HA2 1 1
14 20958 1 1 50 GLY HA3 H -7.836 12.754 1.823 1.00 . A A . 50 GLY HA3 1 1
14 20959 1 1 50 GLY N N -9.836 12.513 2.275 1.00 . A A . 50 GLY N 1 1
14 20960 1 1 50 GLY O O -9.839 11.409 -0.283 1.00 . A A . 50 GLY O 1 1
14 20961 1 1 51 SER C C -7.212 9.419 -1.291 1.00 . A A . 51 SER C 1 1
14 20962 1 1 51 SER CA C -7.482 10.881 -1.635 1.00 . A A . 51 SER CA 1 1
14 20963 1 1 51 SER CB C -6.351 11.444 -2.500 1.00 . A A . 51 SER CB 1 1
14 20964 1 1 51 SER H H -6.812 12.067 -0.030 1.00 . A A . 51 SER H 1 1
14 20965 1 1 51 SER HA H -8.410 10.945 -2.183 1.00 . A A . 51 SER HA 1 1
14 20966 1 1 51 SER HB2 H -5.406 11.327 -1.985 1.00 . A A . 51 SER HB2 1 1
14 20967 1 1 51 SER HB3 H -6.319 10.912 -3.439 1.00 . A A . 51 SER HB3 1 1
14 20968 1 1 51 SER HG H -5.853 13.142 -3.347 1.00 . A A . 51 SER HG 1 1
14 20969 1 1 51 SER N N -7.616 11.686 -0.434 1.00 . A A . 51 SER N 1 1
14 20970 1 1 51 SER O O -6.239 9.103 -0.607 1.00 . A A . 51 SER O 1 1
14 20971 1 1 51 SER OG O -6.557 12.823 -2.761 1.00 . A A . 51 SER OG 1 1
14 20972 1 1 52 SER C C -7.710 6.470 -2.955 1.00 . A A . 52 SER C 1 1
14 20973 1 1 52 SER CA C -7.896 7.106 -1.593 1.00 . A A . 52 SER CA 1 1
14 20974 1 1 52 SER CB C -9.091 6.463 -0.883 1.00 . A A . 52 SER CB 1 1
14 20975 1 1 52 SER H H -8.883 8.860 -2.233 1.00 . A A . 52 SER H 1 1
14 20976 1 1 52 SER HA H -7.000 6.951 -1.008 1.00 . A A . 52 SER HA 1 1
14 20977 1 1 52 SER HB2 H -9.957 6.516 -1.524 1.00 . A A . 52 SER HB2 1 1
14 20978 1 1 52 SER HB3 H -8.862 5.422 -0.671 1.00 . A A . 52 SER HB3 1 1
14 20979 1 1 52 SER HG H -10.032 7.824 0.179 1.00 . A A . 52 SER HG 1 1
14 20980 1 1 52 SER N N -8.089 8.538 -1.754 1.00 . A A . 52 SER N 1 1
14 20981 1 1 52 SER O O -8.417 6.807 -3.905 1.00 . A A . 52 SER O 1 1
14 20982 1 1 52 SER OG O -9.382 7.127 0.336 1.00 . A A . 52 SER OG 1 1
14 20983 1 1 53 THR C C -5.975 3.534 -4.210 1.00 . A A . 53 THR C 1 1
14 20984 1 1 53 THR CA C -6.446 4.980 -4.353 1.00 . A A . 53 THR CA 1 1
14 20985 1 1 53 THR CB C -5.384 5.827 -5.088 1.00 . A A . 53 THR CB 1 1
14 20986 1 1 53 THR CG2 C -5.018 5.228 -6.437 1.00 . A A . 53 THR CG2 1 1
14 20987 1 1 53 THR H H -6.236 5.309 -2.263 1.00 . A A . 53 THR H 1 1
14 20988 1 1 53 THR HA H -7.351 4.993 -4.943 1.00 . A A . 53 THR HA 1 1
14 20989 1 1 53 THR HB H -4.493 5.866 -4.476 1.00 . A A . 53 THR HB 1 1
14 20990 1 1 53 THR HG1 H -6.760 7.227 -4.886 1.00 . A A . 53 THR HG1 1 1
14 20991 1 1 53 THR HG21 H -4.277 5.850 -6.914 1.00 . A A . 53 THR HG21 1 1
14 20992 1 1 53 THR HG22 H -5.898 5.171 -7.058 1.00 . A A . 53 THR HG22 1 1
14 20993 1 1 53 THR HG23 H -4.612 4.237 -6.287 1.00 . A A . 53 THR HG23 1 1
14 20994 1 1 53 THR N N -6.752 5.576 -3.065 1.00 . A A . 53 THR N 1 1
14 20995 1 1 53 THR O O -5.367 3.169 -3.203 1.00 . A A . 53 THR O 1 1
14 20996 1 1 53 THR OG1 O -5.877 7.161 -5.275 1.00 . A A . 53 THR OG1 1 1
14 20997 1 1 54 GLU C C -4.937 1.185 -6.511 1.00 . A A . 54 GLU C 1 1
14 20998 1 1 54 GLU CA C -5.835 1.352 -5.293 1.00 . A A . 54 GLU CA 1 1
14 20999 1 1 54 GLU CB C -7.006 0.375 -5.394 1.00 . A A . 54 GLU CB 1 1
14 21000 1 1 54 GLU CD C -7.712 -2.031 -5.718 1.00 . A A . 54 GLU CD 1 1
14 21001 1 1 54 GLU CG C -6.566 -1.081 -5.457 1.00 . A A . 54 GLU CG 1 1
14 21002 1 1 54 GLU H H -6.873 3.050 -5.917 1.00 . A A . 54 GLU H 1 1
14 21003 1 1 54 GLU HA H -5.265 1.136 -4.402 1.00 . A A . 54 GLU HA 1 1
14 21004 1 1 54 GLU HB2 H -7.645 0.502 -4.534 1.00 . A A . 54 GLU HB2 1 1
14 21005 1 1 54 GLU HB3 H -7.570 0.597 -6.288 1.00 . A A . 54 GLU HB3 1 1
14 21006 1 1 54 GLU HG2 H -5.843 -1.189 -6.251 1.00 . A A . 54 GLU HG2 1 1
14 21007 1 1 54 GLU HG3 H -6.107 -1.345 -4.516 1.00 . A A . 54 GLU HG3 1 1
14 21008 1 1 54 GLU N N -6.301 2.718 -5.209 1.00 . A A . 54 GLU N 1 1
14 21009 1 1 54 GLU O O -5.402 1.284 -7.649 1.00 . A A . 54 GLU O 1 1
14 21010 1 1 54 GLU OE1 O -8.416 -2.399 -4.760 1.00 . A A . 54 GLU OE1 1 1
14 21011 1 1 54 GLU OE2 O -7.909 -2.422 -6.887 1.00 . A A . 54 GLU OE2 1 1
14 21012 1 1 55 LEU C C -2.555 -0.834 -7.509 1.00 . A A . 55 LEU C 1 1
14 21013 1 1 55 LEU CA C -2.747 0.663 -7.376 1.00 . A A . 55 LEU CA 1 1
14 21014 1 1 55 LEU CB C -1.394 1.393 -7.229 1.00 . A A . 55 LEU CB 1 1
14 21015 1 1 55 LEU CD1 C -0.120 3.537 -7.571 1.00 . A A . 55 LEU CD1 1 1
14 21016 1 1 55 LEU CD2 C -2.412 3.299 -8.522 1.00 . A A . 55 LEU CD2 1 1
14 21017 1 1 55 LEU CG C -1.489 2.912 -7.375 1.00 . A A . 55 LEU CG 1 1
14 21018 1 1 55 LEU H H -3.326 0.938 -5.350 1.00 . A A . 55 LEU H 1 1
14 21019 1 1 55 LEU HA H -3.223 1.013 -8.278 1.00 . A A . 55 LEU HA 1 1
14 21020 1 1 55 LEU HB2 H -0.961 1.172 -6.250 1.00 . A A . 55 LEU HB2 1 1
14 21021 1 1 55 LEU HB3 H -0.725 1.023 -7.990 1.00 . A A . 55 LEU HB3 1 1
14 21022 1 1 55 LEU HD11 H -0.236 4.553 -7.922 1.00 . A A . 55 LEU HD11 1 1
14 21023 1 1 55 LEU HD12 H 0.440 2.966 -8.294 1.00 . A A . 55 LEU HD12 1 1
14 21024 1 1 55 LEU HD13 H 0.407 3.545 -6.626 1.00 . A A . 55 LEU HD13 1 1
14 21025 1 1 55 LEU HD21 H -3.422 2.991 -8.292 1.00 . A A . 55 LEU HD21 1 1
14 21026 1 1 55 LEU HD22 H -2.085 2.812 -9.428 1.00 . A A . 55 LEU HD22 1 1
14 21027 1 1 55 LEU HD23 H -2.386 4.370 -8.660 1.00 . A A . 55 LEU HD23 1 1
14 21028 1 1 55 LEU HG H -1.903 3.311 -6.464 1.00 . A A . 55 LEU HG 1 1
14 21029 1 1 55 LEU N N -3.656 0.947 -6.279 1.00 . A A . 55 LEU N 1 1
14 21030 1 1 55 LEU O O -2.746 -1.581 -6.551 1.00 . A A . 55 LEU O 1 1
14 21031 1 1 56 ASN C C -0.553 -2.841 -9.427 1.00 . A A . 56 ASN C 1 1
14 21032 1 1 56 ASN CA C -1.987 -2.673 -8.972 1.00 . A A . 56 ASN CA 1 1
14 21033 1 1 56 ASN CB C -2.946 -3.212 -10.036 1.00 . A A . 56 ASN CB 1 1
14 21034 1 1 56 ASN CG C -2.727 -4.685 -10.326 1.00 . A A . 56 ASN CG 1 1
14 21035 1 1 56 ASN H H -2.189 -0.630 -9.455 1.00 . A A . 56 ASN H 1 1
14 21036 1 1 56 ASN HA H -2.132 -3.218 -8.051 1.00 . A A . 56 ASN HA 1 1
14 21037 1 1 56 ASN HB2 H -3.962 -3.081 -9.696 1.00 . A A . 56 ASN HB2 1 1
14 21038 1 1 56 ASN HB3 H -2.803 -2.659 -10.952 1.00 . A A . 56 ASN HB3 1 1
14 21039 1 1 56 ASN HD21 H -4.093 -5.183 -8.975 1.00 . A A . 56 ASN HD21 1 1
14 21040 1 1 56 ASN HD22 H -3.337 -6.502 -9.800 1.00 . A A . 56 ASN HD22 1 1
14 21041 1 1 56 ASN N N -2.245 -1.271 -8.713 1.00 . A A . 56 ASN N 1 1
14 21042 1 1 56 ASN ND2 N -3.458 -5.541 -9.629 1.00 . A A . 56 ASN ND2 1 1
14 21043 1 1 56 ASN O O -0.152 -2.294 -10.453 1.00 . A A . 56 ASN O 1 1
14 21044 1 1 56 ASN OD1 O -1.916 -5.049 -11.178 1.00 . A A . 56 ASN OD1 1 1
14 21045 1 1 57 LEU C C 1.879 -5.215 -9.298 1.00 . A A . 57 LEU C 1 1
14 21046 1 1 57 LEU CA C 1.622 -3.763 -8.958 1.00 . A A . 57 LEU CA 1 1
14 21047 1 1 57 LEU CB C 2.507 -3.319 -7.774 1.00 . A A . 57 LEU CB 1 1
14 21048 1 1 57 LEU CD1 C 3.931 -1.460 -6.931 1.00 . A A . 57 LEU CD1 1 1
14 21049 1 1 57 LEU CD2 C 2.339 -1.014 -8.769 1.00 . A A . 57 LEU CD2 1 1
14 21050 1 1 57 LEU CG C 2.584 -1.816 -7.514 1.00 . A A . 57 LEU CG 1 1
14 21051 1 1 57 LEU H H -0.171 -4.074 -7.903 1.00 . A A . 57 LEU H 1 1
14 21052 1 1 57 LEU HA H 1.862 -3.161 -9.826 1.00 . A A . 57 LEU HA 1 1
14 21053 1 1 57 LEU HB2 H 2.133 -3.778 -6.868 1.00 . A A . 57 LEU HB2 1 1
14 21054 1 1 57 LEU HB3 H 3.506 -3.679 -7.947 1.00 . A A . 57 LEU HB3 1 1
14 21055 1 1 57 LEU HD11 H 4.107 -2.050 -6.047 1.00 . A A . 57 LEU HD11 1 1
14 21056 1 1 57 LEU HD12 H 3.946 -0.412 -6.673 1.00 . A A . 57 LEU HD12 1 1
14 21057 1 1 57 LEU HD13 H 4.704 -1.663 -7.658 1.00 . A A . 57 LEU HD13 1 1
14 21058 1 1 57 LEU HD21 H 3.073 -1.277 -9.512 1.00 . A A . 57 LEU HD21 1 1
14 21059 1 1 57 LEU HD22 H 2.418 0.036 -8.536 1.00 . A A . 57 LEU HD22 1 1
14 21060 1 1 57 LEU HD23 H 1.349 -1.230 -9.142 1.00 . A A . 57 LEU HD23 1 1
14 21061 1 1 57 LEU HG H 1.830 -1.548 -6.791 1.00 . A A . 57 LEU HG 1 1
14 21062 1 1 57 LEU N N 0.220 -3.587 -8.662 1.00 . A A . 57 LEU N 1 1
14 21063 1 1 57 LEU O O 1.084 -6.085 -8.953 1.00 . A A . 57 LEU O 1 1
14 21064 1 1 58 PRO C C 3.763 -7.590 -9.045 1.00 . A A . 58 PRO C 1 1
14 21065 1 1 58 PRO CA C 3.350 -6.859 -10.318 1.00 . A A . 58 PRO CA 1 1
14 21066 1 1 58 PRO CB C 4.536 -6.711 -11.279 1.00 . A A . 58 PRO CB 1 1
14 21067 1 1 58 PRO CD C 3.846 -4.495 -10.639 1.00 . A A . 58 PRO CD 1 1
14 21068 1 1 58 PRO CG C 5.012 -5.305 -11.134 1.00 . A A . 58 PRO CG 1 1
14 21069 1 1 58 PRO HA H 2.554 -7.407 -10.801 1.00 . A A . 58 PRO HA 1 1
14 21070 1 1 58 PRO HB2 H 5.308 -7.414 -11.007 1.00 . A A . 58 PRO HB2 1 1
14 21071 1 1 58 PRO HB3 H 4.205 -6.910 -12.287 1.00 . A A . 58 PRO HB3 1 1
14 21072 1 1 58 PRO HD2 H 4.175 -3.777 -9.904 1.00 . A A . 58 PRO HD2 1 1
14 21073 1 1 58 PRO HD3 H 3.353 -3.992 -11.456 1.00 . A A . 58 PRO HD3 1 1
14 21074 1 1 58 PRO HG2 H 5.821 -5.267 -10.422 1.00 . A A . 58 PRO HG2 1 1
14 21075 1 1 58 PRO HG3 H 5.343 -4.933 -12.093 1.00 . A A . 58 PRO HG3 1 1
14 21076 1 1 58 PRO N N 2.954 -5.493 -10.028 1.00 . A A . 58 PRO N 1 1
14 21077 1 1 58 PRO O O 4.221 -6.980 -8.082 1.00 . A A . 58 PRO O 1 1
14 21078 1 1 59 GLU C C 5.342 -9.540 -7.439 1.00 . A A . 59 GLU C 1 1
14 21079 1 1 59 GLU CA C 3.922 -9.791 -7.942 1.00 . A A . 59 GLU CA 1 1
14 21080 1 1 59 GLU CB C 3.825 -11.247 -8.398 1.00 . A A . 59 GLU CB 1 1
14 21081 1 1 59 GLU CD C 4.836 -13.076 -9.824 1.00 . A A . 59 GLU CD 1 1
14 21082 1 1 59 GLU CG C 4.781 -11.593 -9.533 1.00 . A A . 59 GLU CG 1 1
14 21083 1 1 59 GLU H H 3.099 -9.286 -9.828 1.00 . A A . 59 GLU H 1 1
14 21084 1 1 59 GLU HA H 3.226 -9.630 -7.133 1.00 . A A . 59 GLU HA 1 1
14 21085 1 1 59 GLU HB2 H 4.049 -11.891 -7.562 1.00 . A A . 59 GLU HB2 1 1
14 21086 1 1 59 GLU HB3 H 2.818 -11.441 -8.733 1.00 . A A . 59 GLU HB3 1 1
14 21087 1 1 59 GLU HG2 H 4.458 -11.081 -10.426 1.00 . A A . 59 GLU HG2 1 1
14 21088 1 1 59 GLU HG3 H 5.773 -11.256 -9.266 1.00 . A A . 59 GLU HG3 1 1
14 21089 1 1 59 GLU N N 3.553 -8.900 -9.052 1.00 . A A . 59 GLU N 1 1
14 21090 1 1 59 GLU O O 5.656 -9.796 -6.278 1.00 . A A . 59 GLU O 1 1
14 21091 1 1 59 GLU OE1 O 5.574 -13.798 -9.121 1.00 . A A . 59 GLU OE1 1 1
14 21092 1 1 59 GLU OE2 O 4.152 -13.527 -10.765 1.00 . A A . 59 GLU OE2 1 1
14 21093 1 1 60 THR C C 7.911 -7.395 -7.753 1.00 . A A . 60 THR C 1 1
14 21094 1 1 60 THR CA C 7.596 -8.867 -8.031 1.00 . A A . 60 THR CA 1 1
14 21095 1 1 60 THR CB C 8.468 -9.401 -9.195 1.00 . A A . 60 THR CB 1 1
14 21096 1 1 60 THR CG2 C 8.157 -8.666 -10.492 1.00 . A A . 60 THR CG2 1 1
14 21097 1 1 60 THR H H 5.847 -8.811 -9.208 1.00 . A A . 60 THR H 1 1
14 21098 1 1 60 THR HA H 7.826 -9.443 -7.147 1.00 . A A . 60 THR HA 1 1
14 21099 1 1 60 THR HB H 8.237 -10.446 -9.336 1.00 . A A . 60 THR HB 1 1
14 21100 1 1 60 THR HG1 H 9.994 -8.517 -8.311 1.00 . A A . 60 THR HG1 1 1
14 21101 1 1 60 THR HG21 H 7.133 -8.859 -10.778 1.00 . A A . 60 THR HG21 1 1
14 21102 1 1 60 THR HG22 H 8.820 -9.013 -11.270 1.00 . A A . 60 THR HG22 1 1
14 21103 1 1 60 THR HG23 H 8.296 -7.604 -10.347 1.00 . A A . 60 THR HG23 1 1
14 21104 1 1 60 THR N N 6.188 -9.054 -8.326 1.00 . A A . 60 THR N 1 1
14 21105 1 1 60 THR O O 9.073 -6.985 -7.742 1.00 . A A . 60 THR O 1 1
14 21106 1 1 60 THR OG1 O 9.863 -9.278 -8.889 1.00 . A A . 60 THR OG1 1 1
14 21107 1 1 61 ALA C C 7.343 -5.042 -5.716 1.00 . A A . 61 ALA C 1 1
14 21108 1 1 61 ALA CA C 7.047 -5.196 -7.194 1.00 . A A . 61 ALA CA 1 1
14 21109 1 1 61 ALA CB C 5.812 -4.399 -7.565 1.00 . A A . 61 ALA CB 1 1
14 21110 1 1 61 ALA H H 5.963 -6.984 -7.534 1.00 . A A . 61 ALA H 1 1
14 21111 1 1 61 ALA HA H 7.883 -4.821 -7.764 1.00 . A A . 61 ALA HA 1 1
14 21112 1 1 61 ALA HB1 H 5.957 -3.362 -7.303 1.00 . A A . 61 ALA HB1 1 1
14 21113 1 1 61 ALA HB2 H 4.959 -4.789 -7.030 1.00 . A A . 61 ALA HB2 1 1
14 21114 1 1 61 ALA HB3 H 5.638 -4.480 -8.625 1.00 . A A . 61 ALA HB3 1 1
14 21115 1 1 61 ALA N N 6.871 -6.605 -7.515 1.00 . A A . 61 ALA N 1 1
14 21116 1 1 61 ALA O O 7.104 -5.965 -4.933 1.00 . A A . 61 ALA O 1 1
14 21117 1 1 62 ASN C C 8.095 -2.239 -3.500 1.00 . A A . 62 ASN C 1 1
14 21118 1 1 62 ASN CA C 8.230 -3.689 -3.937 1.00 . A A . 62 ASN CA 1 1
14 21119 1 1 62 ASN CB C 9.663 -4.173 -3.709 1.00 . A A . 62 ASN CB 1 1
14 21120 1 1 62 ASN CG C 10.703 -3.332 -4.424 1.00 . A A . 62 ASN CG 1 1
14 21121 1 1 62 ASN H H 7.985 -3.164 -5.976 1.00 . A A . 62 ASN H 1 1
14 21122 1 1 62 ASN HA H 7.567 -4.290 -3.333 1.00 . A A . 62 ASN HA 1 1
14 21123 1 1 62 ASN HB2 H 9.874 -4.147 -2.652 1.00 . A A . 62 ASN HB2 1 1
14 21124 1 1 62 ASN HB3 H 9.748 -5.191 -4.060 1.00 . A A . 62 ASN HB3 1 1
14 21125 1 1 62 ASN HD21 H 11.084 -2.331 -2.752 1.00 . A A . 62 ASN HD21 1 1
14 21126 1 1 62 ASN HD22 H 12.005 -1.861 -4.140 1.00 . A A . 62 ASN HD22 1 1
14 21127 1 1 62 ASN N N 7.852 -3.887 -5.325 1.00 . A A . 62 ASN N 1 1
14 21128 1 1 62 ASN ND2 N 11.325 -2.416 -3.700 1.00 . A A . 62 ASN ND2 1 1
14 21129 1 1 62 ASN O O 8.588 -1.872 -2.440 1.00 . A A . 62 ASN O 1 1
14 21130 1 1 62 ASN OD1 O 10.970 -3.527 -5.609 1.00 . A A . 62 ASN OD1 1 1
14 21131 1 1 63 SER C C 6.119 0.613 -4.788 1.00 . A A . 63 SER C 1 1
14 21132 1 1 63 SER CA C 7.248 -0.005 -3.959 1.00 . A A . 63 SER CA 1 1
14 21133 1 1 63 SER CB C 8.535 0.793 -4.228 1.00 . A A . 63 SER CB 1 1
14 21134 1 1 63 SER H H 7.033 -1.759 -5.127 1.00 . A A . 63 SER H 1 1
14 21135 1 1 63 SER HA H 6.998 0.058 -2.898 1.00 . A A . 63 SER HA 1 1
14 21136 1 1 63 SER HB2 H 8.730 0.806 -5.288 1.00 . A A . 63 SER HB2 1 1
14 21137 1 1 63 SER HB3 H 8.400 1.806 -3.878 1.00 . A A . 63 SER HB3 1 1
14 21138 1 1 63 SER HG H 9.381 -0.558 -3.086 1.00 . A A . 63 SER HG 1 1
14 21139 1 1 63 SER N N 7.427 -1.416 -4.297 1.00 . A A . 63 SER N 1 1
14 21140 1 1 63 SER O O 6.053 0.400 -5.995 1.00 . A A . 63 SER O 1 1
14 21141 1 1 63 SER OG O 9.658 0.232 -3.569 1.00 . A A . 63 SER OG 1 1
14 21142 1 1 64 VAL C C 4.383 3.618 -4.670 1.00 . A A . 64 VAL C 1 1
14 21143 1 1 64 VAL CA C 4.205 2.114 -4.862 1.00 . A A . 64 VAL CA 1 1
14 21144 1 1 64 VAL CB C 2.770 1.721 -4.425 1.00 . A A . 64 VAL CB 1 1
14 21145 1 1 64 VAL CG1 C 2.600 1.828 -2.937 1.00 . A A . 64 VAL CG1 1 1
14 21146 1 1 64 VAL CG2 C 1.751 2.567 -5.125 1.00 . A A . 64 VAL CG2 1 1
14 21147 1 1 64 VAL H H 5.317 1.470 -3.166 1.00 . A A . 64 VAL H 1 1
14 21148 1 1 64 VAL HA H 4.306 1.882 -5.911 1.00 . A A . 64 VAL HA 1 1
14 21149 1 1 64 VAL HB H 2.572 0.710 -4.708 1.00 . A A . 64 VAL HB 1 1
14 21150 1 1 64 VAL HG11 H 3.547 1.659 -2.463 1.00 . A A . 64 VAL HG11 1 1
14 21151 1 1 64 VAL HG12 H 1.898 1.080 -2.616 1.00 . A A . 64 VAL HG12 1 1
14 21152 1 1 64 VAL HG13 H 2.231 2.812 -2.681 1.00 . A A . 64 VAL HG13 1 1
14 21153 1 1 64 VAL HG21 H 1.866 2.438 -6.188 1.00 . A A . 64 VAL HG21 1 1
14 21154 1 1 64 VAL HG22 H 1.896 3.603 -4.863 1.00 . A A . 64 VAL HG22 1 1
14 21155 1 1 64 VAL HG23 H 0.766 2.248 -4.829 1.00 . A A . 64 VAL HG23 1 1
14 21156 1 1 64 VAL N N 5.246 1.379 -4.144 1.00 . A A . 64 VAL N 1 1
14 21157 1 1 64 VAL O O 4.722 4.081 -3.566 1.00 . A A . 64 VAL O 1 1
14 21158 1 1 65 THR C C 2.692 6.284 -5.688 1.00 . A A . 65 THR C 1 1
14 21159 1 1 65 THR CA C 4.144 5.799 -5.710 1.00 . A A . 65 THR CA 1 1
14 21160 1 1 65 THR CB C 4.873 6.363 -6.931 1.00 . A A . 65 THR CB 1 1
14 21161 1 1 65 THR CG2 C 4.698 7.875 -7.052 1.00 . A A . 65 THR CG2 1 1
14 21162 1 1 65 THR H H 4.079 3.931 -6.631 1.00 . A A . 65 THR H 1 1
14 21163 1 1 65 THR HA H 4.650 6.133 -4.816 1.00 . A A . 65 THR HA 1 1
14 21164 1 1 65 THR HB H 4.455 5.883 -7.804 1.00 . A A . 65 THR HB 1 1
14 21165 1 1 65 THR HG1 H 6.357 5.082 -6.707 1.00 . A A . 65 THR HG1 1 1
14 21166 1 1 65 THR HG21 H 3.650 8.109 -7.163 1.00 . A A . 65 THR HG21 1 1
14 21167 1 1 65 THR HG22 H 5.240 8.232 -7.915 1.00 . A A . 65 THR HG22 1 1
14 21168 1 1 65 THR HG23 H 5.081 8.357 -6.163 1.00 . A A . 65 THR HG23 1 1
14 21169 1 1 65 THR N N 4.186 4.364 -5.754 1.00 . A A . 65 THR N 1 1
14 21170 1 1 65 THR O O 1.995 6.291 -6.705 1.00 . A A . 65 THR O 1 1
14 21171 1 1 65 THR OG1 O 6.266 6.035 -6.849 1.00 . A A . 65 THR OG1 1 1
14 21172 1 1 66 LEU C C 0.883 8.626 -4.798 1.00 . A A . 66 LEU C 1 1
14 21173 1 1 66 LEU CA C 0.917 7.192 -4.300 1.00 . A A . 66 LEU CA 1 1
14 21174 1 1 66 LEU CB C 0.566 7.158 -2.819 1.00 . A A . 66 LEU CB 1 1
14 21175 1 1 66 LEU CD1 C 1.073 6.372 -0.521 1.00 . A A . 66 LEU CD1 1 1
14 21176 1 1 66 LEU CD2 C 0.930 4.725 -2.375 1.00 . A A . 66 LEU CD2 1 1
14 21177 1 1 66 LEU CG C 1.330 6.136 -1.983 1.00 . A A . 66 LEU CG 1 1
14 21178 1 1 66 LEU H H 2.850 6.586 -3.736 1.00 . A A . 66 LEU H 1 1
14 21179 1 1 66 LEU HA H 0.211 6.600 -4.852 1.00 . A A . 66 LEU HA 1 1
14 21180 1 1 66 LEU HB2 H 0.741 8.135 -2.409 1.00 . A A . 66 LEU HB2 1 1
14 21181 1 1 66 LEU HB3 H -0.486 6.931 -2.730 1.00 . A A . 66 LEU HB3 1 1
14 21182 1 1 66 LEU HD11 H 1.120 7.428 -0.318 1.00 . A A . 66 LEU HD11 1 1
14 21183 1 1 66 LEU HD12 H 1.832 5.864 0.052 1.00 . A A . 66 LEU HD12 1 1
14 21184 1 1 66 LEU HD13 H 0.099 5.992 -0.256 1.00 . A A . 66 LEU HD13 1 1
14 21185 1 1 66 LEU HD21 H 1.432 4.011 -1.736 1.00 . A A . 66 LEU HD21 1 1
14 21186 1 1 66 LEU HD22 H 1.208 4.542 -3.405 1.00 . A A . 66 LEU HD22 1 1
14 21187 1 1 66 LEU HD23 H -0.139 4.619 -2.269 1.00 . A A . 66 LEU HD23 1 1
14 21188 1 1 66 LEU HG H 2.387 6.249 -2.146 1.00 . A A . 66 LEU HG 1 1
14 21189 1 1 66 LEU N N 2.246 6.655 -4.507 1.00 . A A . 66 LEU N 1 1
14 21190 1 1 66 LEU O O 1.819 9.390 -4.547 1.00 . A A . 66 LEU O 1 1
14 21191 1 1 67 SER C C -1.539 11.014 -5.850 1.00 . A A . 67 SER C 1 1
14 21192 1 1 67 SER CA C -0.244 10.275 -6.154 1.00 . A A . 67 SER CA 1 1
14 21193 1 1 67 SER CB C -0.098 10.058 -7.661 1.00 . A A . 67 SER CB 1 1
14 21194 1 1 67 SER H H -0.975 8.404 -5.508 1.00 . A A . 67 SER H 1 1
14 21195 1 1 67 SER HA H 0.586 10.870 -5.805 1.00 . A A . 67 SER HA 1 1
14 21196 1 1 67 SER HB2 H -0.336 10.975 -8.179 1.00 . A A . 67 SER HB2 1 1
14 21197 1 1 67 SER HB3 H 0.919 9.773 -7.885 1.00 . A A . 67 SER HB3 1 1
14 21198 1 1 67 SER HG H -1.830 9.422 -8.333 1.00 . A A . 67 SER HG 1 1
14 21199 1 1 67 SER N N -0.191 8.995 -5.476 1.00 . A A . 67 SER N 1 1
14 21200 1 1 67 SER O O -2.517 10.410 -5.407 1.00 . A A . 67 SER O 1 1
14 21201 1 1 67 SER OG O -0.971 9.036 -8.118 1.00 . A A . 67 SER OG 1 1
14 21202 1 1 68 ASP C C -3.182 13.222 -4.487 1.00 . A A . 68 ASP C 1 1
14 21203 1 1 68 ASP CA C -2.688 13.183 -5.928 1.00 . A A . 68 ASP CA 1 1
14 21204 1 1 68 ASP CB C -3.807 12.737 -6.876 1.00 . A A . 68 ASP CB 1 1
14 21205 1 1 68 ASP CG C -3.456 12.973 -8.330 1.00 . A A . 68 ASP CG 1 1
14 21206 1 1 68 ASP H H -0.658 12.740 -6.328 1.00 . A A . 68 ASP H 1 1
14 21207 1 1 68 ASP HA H -2.387 14.183 -6.205 1.00 . A A . 68 ASP HA 1 1
14 21208 1 1 68 ASP HB2 H -3.992 11.683 -6.736 1.00 . A A . 68 ASP HB2 1 1
14 21209 1 1 68 ASP HB3 H -4.706 13.288 -6.647 1.00 . A A . 68 ASP HB3 1 1
14 21210 1 1 68 ASP N N -1.512 12.326 -6.068 1.00 . A A . 68 ASP N 1 1
14 21211 1 1 68 ASP O O -4.381 13.321 -4.230 1.00 . A A . 68 ASP O 1 1
14 21212 1 1 68 ASP OD1 O -2.832 12.085 -8.950 1.00 . A A . 68 ASP OD1 1 1
14 21213 1 1 68 ASP OD2 O -3.801 14.049 -8.865 1.00 . A A . 68 ASP OD2 1 1
14 21214 1 1 69 LEU C C -2.874 14.725 -1.788 1.00 . A A . 69 LEU C 1 1
14 21215 1 1 69 LEU CA C -2.563 13.272 -2.131 1.00 . A A . 69 LEU CA 1 1
14 21216 1 1 69 LEU CB C -1.404 12.791 -1.245 1.00 . A A . 69 LEU CB 1 1
14 21217 1 1 69 LEU CD1 C 0.454 11.237 -0.749 1.00 . A A . 69 LEU CD1 1 1
14 21218 1 1 69 LEU CD2 C -1.685 10.368 -1.640 1.00 . A A . 69 LEU CD2 1 1
14 21219 1 1 69 LEU CG C -0.702 11.517 -1.675 1.00 . A A . 69 LEU CG 1 1
14 21220 1 1 69 LEU H H -1.314 13.016 -3.819 1.00 . A A . 69 LEU H 1 1
14 21221 1 1 69 LEU HA H -3.437 12.668 -1.932 1.00 . A A . 69 LEU HA 1 1
14 21222 1 1 69 LEU HB2 H -0.667 13.572 -1.177 1.00 . A A . 69 LEU HB2 1 1
14 21223 1 1 69 LEU HB3 H -1.807 12.609 -0.259 1.00 . A A . 69 LEU HB3 1 1
14 21224 1 1 69 LEU HD11 H 1.153 12.059 -0.789 1.00 . A A . 69 LEU HD11 1 1
14 21225 1 1 69 LEU HD12 H 0.950 10.328 -1.057 1.00 . A A . 69 LEU HD12 1 1
14 21226 1 1 69 LEU HD13 H 0.088 11.125 0.260 1.00 . A A . 69 LEU HD13 1 1
14 21227 1 1 69 LEU HD21 H -2.312 10.488 -0.765 1.00 . A A . 69 LEU HD21 1 1
14 21228 1 1 69 LEU HD22 H -1.150 9.428 -1.574 1.00 . A A . 69 LEU HD22 1 1
14 21229 1 1 69 LEU HD23 H -2.296 10.381 -2.528 1.00 . A A . 69 LEU HD23 1 1
14 21230 1 1 69 LEU HG H -0.310 11.635 -2.677 1.00 . A A . 69 LEU HG 1 1
14 21231 1 1 69 LEU N N -2.243 13.152 -3.549 1.00 . A A . 69 LEU N 1 1
14 21232 1 1 69 LEU O O -2.944 15.580 -2.668 1.00 . A A . 69 LEU O 1 1
14 21233 1 1 70 GLN C C -2.245 16.581 1.081 1.00 . A A . 70 GLN C 1 1
14 21234 1 1 70 GLN CA C -3.256 16.346 -0.033 1.00 . A A . 70 GLN CA 1 1
14 21235 1 1 70 GLN CB C -4.665 16.580 0.509 1.00 . A A . 70 GLN CB 1 1
14 21236 1 1 70 GLN CD C -7.143 16.485 0.078 1.00 . A A . 70 GLN CD 1 1
14 21237 1 1 70 GLN CG C -5.775 15.991 -0.343 1.00 . A A . 70 GLN CG 1 1
14 21238 1 1 70 GLN H H -3.158 14.248 0.128 1.00 . A A . 70 GLN H 1 1
14 21239 1 1 70 GLN HA H -3.061 17.027 -0.849 1.00 . A A . 70 GLN HA 1 1
14 21240 1 1 70 GLN HB2 H -4.729 16.140 1.492 1.00 . A A . 70 GLN HB2 1 1
14 21241 1 1 70 GLN HB3 H -4.830 17.643 0.590 1.00 . A A . 70 GLN HB3 1 1
14 21242 1 1 70 GLN HE21 H -7.276 15.061 1.453 1.00 . A A . 70 GLN HE21 1 1
14 21243 1 1 70 GLN HE22 H -8.625 16.136 1.355 1.00 . A A . 70 GLN HE22 1 1
14 21244 1 1 70 GLN HG2 H -5.608 16.266 -1.373 1.00 . A A . 70 GLN HG2 1 1
14 21245 1 1 70 GLN HG3 H -5.751 14.914 -0.248 1.00 . A A . 70 GLN HG3 1 1
14 21246 1 1 70 GLN N N -3.100 14.991 -0.518 1.00 . A A . 70 GLN N 1 1
14 21247 1 1 70 GLN NE2 N -7.741 15.824 1.057 1.00 . A A . 70 GLN NE2 1 1
14 21248 1 1 70 GLN O O -2.001 15.687 1.893 1.00 . A A . 70 GLN O 1 1
14 21249 1 1 70 GLN OE1 O -7.647 17.470 -0.458 1.00 . A A . 70 GLN OE1 1 1
14 21250 1 1 71 PRO C C -1.272 18.175 3.563 1.00 . A A . 71 PRO C 1 1
14 21251 1 1 71 PRO CA C -0.650 18.100 2.166 1.00 . A A . 71 PRO CA 1 1
14 21252 1 1 71 PRO CB C -0.125 19.466 1.733 1.00 . A A . 71 PRO CB 1 1
14 21253 1 1 71 PRO CD C -1.836 18.874 0.178 1.00 . A A . 71 PRO CD 1 1
14 21254 1 1 71 PRO CG C -1.196 20.040 0.872 1.00 . A A . 71 PRO CG 1 1
14 21255 1 1 71 PRO HA H 0.166 17.395 2.173 1.00 . A A . 71 PRO HA 1 1
14 21256 1 1 71 PRO HB2 H 0.056 20.078 2.604 1.00 . A A . 71 PRO HB2 1 1
14 21257 1 1 71 PRO HB3 H 0.792 19.330 1.184 1.00 . A A . 71 PRO HB3 1 1
14 21258 1 1 71 PRO HD2 H -2.887 19.058 0.019 1.00 . A A . 71 PRO HD2 1 1
14 21259 1 1 71 PRO HD3 H -1.339 18.671 -0.761 1.00 . A A . 71 PRO HD3 1 1
14 21260 1 1 71 PRO HG2 H -1.921 20.556 1.484 1.00 . A A . 71 PRO HG2 1 1
14 21261 1 1 71 PRO HG3 H -0.765 20.717 0.150 1.00 . A A . 71 PRO HG3 1 1
14 21262 1 1 71 PRO N N -1.631 17.767 1.130 1.00 . A A . 71 PRO N 1 1
14 21263 1 1 71 PRO O O -2.242 18.901 3.786 1.00 . A A . 71 PRO O 1 1
14 21264 1 1 72 GLY C C -2.313 16.445 6.111 1.00 . A A . 72 GLY C 1 1
14 21265 1 1 72 GLY CA C -1.191 17.437 5.867 1.00 . A A . 72 GLY CA 1 1
14 21266 1 1 72 GLY H H 0.035 16.825 4.255 1.00 . A A . 72 GLY H 1 1
14 21267 1 1 72 GLY HA2 H -0.370 17.200 6.528 1.00 . A A . 72 GLY HA2 1 1
14 21268 1 1 72 GLY HA3 H -1.547 18.430 6.096 1.00 . A A . 72 GLY HA3 1 1
14 21269 1 1 72 GLY N N -0.709 17.415 4.498 1.00 . A A . 72 GLY N 1 1
14 21270 1 1 72 GLY O O -3.259 16.739 6.843 1.00 . A A . 72 GLY O 1 1
14 21271 1 1 73 VAL C C -2.562 12.903 5.993 1.00 . A A . 73 VAL C 1 1
14 21272 1 1 73 VAL CA C -3.221 14.234 5.651 1.00 . A A . 73 VAL CA 1 1
14 21273 1 1 73 VAL CB C -4.058 14.068 4.360 1.00 . A A . 73 VAL CB 1 1
14 21274 1 1 73 VAL CG1 C -5.156 13.053 4.531 1.00 . A A . 73 VAL CG1 1 1
14 21275 1 1 73 VAL CG2 C -4.685 15.364 3.923 1.00 . A A . 73 VAL CG2 1 1
14 21276 1 1 73 VAL H H -1.429 15.098 4.928 1.00 . A A . 73 VAL H 1 1
14 21277 1 1 73 VAL HA H -3.883 14.514 6.457 1.00 . A A . 73 VAL HA 1 1
14 21278 1 1 73 VAL HB H -3.403 13.729 3.570 1.00 . A A . 73 VAL HB 1 1
14 21279 1 1 73 VAL HG11 H -5.916 13.248 3.785 1.00 . A A . 73 VAL HG11 1 1
14 21280 1 1 73 VAL HG12 H -5.583 13.148 5.519 1.00 . A A . 73 VAL HG12 1 1
14 21281 1 1 73 VAL HG13 H -4.760 12.059 4.397 1.00 . A A . 73 VAL HG13 1 1
14 21282 1 1 73 VAL HG21 H -5.043 15.900 4.786 1.00 . A A . 73 VAL HG21 1 1
14 21283 1 1 73 VAL HG22 H -5.518 15.129 3.273 1.00 . A A . 73 VAL HG22 1 1
14 21284 1 1 73 VAL HG23 H -3.959 15.961 3.391 1.00 . A A . 73 VAL HG23 1 1
14 21285 1 1 73 VAL N N -2.212 15.274 5.498 1.00 . A A . 73 VAL N 1 1
14 21286 1 1 73 VAL O O -1.465 12.607 5.518 1.00 . A A . 73 VAL O 1 1
14 21287 1 1 74 GLN C C -3.235 9.763 6.228 1.00 . A A . 74 GLN C 1 1
14 21288 1 1 74 GLN CA C -2.739 10.810 7.209 1.00 . A A . 74 GLN CA 1 1
14 21289 1 1 74 GLN CB C -3.232 10.487 8.610 1.00 . A A . 74 GLN CB 1 1
14 21290 1 1 74 GLN CD C -3.362 8.767 10.465 1.00 . A A . 74 GLN CD 1 1
14 21291 1 1 74 GLN CG C -2.988 9.043 9.023 1.00 . A A . 74 GLN CG 1 1
14 21292 1 1 74 GLN H H -4.086 12.416 7.197 1.00 . A A . 74 GLN H 1 1
14 21293 1 1 74 GLN HA H -1.661 10.830 7.201 1.00 . A A . 74 GLN HA 1 1
14 21294 1 1 74 GLN HB2 H -2.731 11.131 9.315 1.00 . A A . 74 GLN HB2 1 1
14 21295 1 1 74 GLN HB3 H -4.291 10.688 8.643 1.00 . A A . 74 GLN HB3 1 1
14 21296 1 1 74 GLN HE21 H -3.795 6.883 10.011 1.00 . A A . 74 GLN HE21 1 1
14 21297 1 1 74 GLN HE22 H -4.010 7.325 11.669 1.00 . A A . 74 GLN HE22 1 1
14 21298 1 1 74 GLN HG2 H -3.574 8.398 8.387 1.00 . A A . 74 GLN HG2 1 1
14 21299 1 1 74 GLN HG3 H -1.940 8.819 8.889 1.00 . A A . 74 GLN HG3 1 1
14 21300 1 1 74 GLN N N -3.227 12.116 6.828 1.00 . A A . 74 GLN N 1 1
14 21301 1 1 74 GLN NE2 N -3.761 7.535 10.745 1.00 . A A . 74 GLN NE2 1 1
14 21302 1 1 74 GLN O O -4.436 9.654 5.989 1.00 . A A . 74 GLN O 1 1
14 21303 1 1 74 GLN OE1 O -3.289 9.651 11.320 1.00 . A A . 74 GLN OE1 1 1
14 21304 1 1 75 TYR C C -2.306 6.605 5.191 1.00 . A A . 75 TYR C 1 1
14 21305 1 1 75 TYR CA C -2.682 7.979 4.695 1.00 . A A . 75 TYR CA 1 1
14 21306 1 1 75 TYR CB C -2.013 8.237 3.349 1.00 . A A . 75 TYR CB 1 1
14 21307 1 1 75 TYR CD1 C -3.644 9.628 2.051 1.00 . A A . 75 TYR CD1 1 1
14 21308 1 1 75 TYR CD2 C -1.677 10.678 2.888 1.00 . A A . 75 TYR CD2 1 1
14 21309 1 1 75 TYR CE1 C -4.062 10.824 1.519 1.00 . A A . 75 TYR CE1 1 1
14 21310 1 1 75 TYR CE2 C -2.091 11.880 2.369 1.00 . A A . 75 TYR CE2 1 1
14 21311 1 1 75 TYR CG C -2.446 9.537 2.741 1.00 . A A . 75 TYR CG 1 1
14 21312 1 1 75 TYR CZ C -3.286 11.946 1.682 1.00 . A A . 75 TYR CZ 1 1
14 21313 1 1 75 TYR H H -1.372 9.138 5.882 1.00 . A A . 75 TYR H 1 1
14 21314 1 1 75 TYR HA H -3.752 8.017 4.564 1.00 . A A . 75 TYR HA 1 1
14 21315 1 1 75 TYR HB2 H -0.942 8.268 3.481 1.00 . A A . 75 TYR HB2 1 1
14 21316 1 1 75 TYR HB3 H -2.269 7.443 2.664 1.00 . A A . 75 TYR HB3 1 1
14 21317 1 1 75 TYR HD1 H -4.250 8.743 1.929 1.00 . A A . 75 TYR HD1 1 1
14 21318 1 1 75 TYR HD2 H -0.741 10.617 3.424 1.00 . A A . 75 TYR HD2 1 1
14 21319 1 1 75 TYR HE1 H -4.995 10.881 0.980 1.00 . A A . 75 TYR HE1 1 1
14 21320 1 1 75 TYR HE2 H -1.475 12.759 2.495 1.00 . A A . 75 TYR HE2 1 1
14 21321 1 1 75 TYR HH H -4.584 13.345 1.551 1.00 . A A . 75 TYR HH 1 1
14 21322 1 1 75 TYR N N -2.318 9.003 5.657 1.00 . A A . 75 TYR N 1 1
14 21323 1 1 75 TYR O O -1.143 6.338 5.493 1.00 . A A . 75 TYR O 1 1
14 21324 1 1 75 TYR OH O -3.722 13.141 1.180 1.00 . A A . 75 TYR OH 1 1
14 21325 1 1 76 ASN C C -2.865 3.620 4.247 1.00 . A A . 76 ASN C 1 1
14 21326 1 1 76 ASN CA C -3.070 4.348 5.564 1.00 . A A . 76 ASN CA 1 1
14 21327 1 1 76 ASN CB C -4.253 3.725 6.314 1.00 . A A . 76 ASN CB 1 1
14 21328 1 1 76 ASN CG C -4.378 4.205 7.748 1.00 . A A . 76 ASN CG 1 1
14 21329 1 1 76 ASN H H -4.222 6.068 5.174 1.00 . A A . 76 ASN H 1 1
14 21330 1 1 76 ASN HA H -2.176 4.262 6.165 1.00 . A A . 76 ASN HA 1 1
14 21331 1 1 76 ASN HB2 H -5.166 3.972 5.795 1.00 . A A . 76 ASN HB2 1 1
14 21332 1 1 76 ASN HB3 H -4.133 2.651 6.325 1.00 . A A . 76 ASN HB3 1 1
14 21333 1 1 76 ASN HD21 H -5.146 2.452 8.283 1.00 . A A . 76 ASN HD21 1 1
14 21334 1 1 76 ASN HD22 H -4.977 3.621 9.548 1.00 . A A . 76 ASN HD22 1 1
14 21335 1 1 76 ASN N N -3.301 5.747 5.290 1.00 . A A . 76 ASN N 1 1
14 21336 1 1 76 ASN ND2 N -4.884 3.341 8.613 1.00 . A A . 76 ASN ND2 1 1
14 21337 1 1 76 ASN O O -3.818 3.423 3.487 1.00 . A A . 76 ASN O 1 1
14 21338 1 1 76 ASN OD1 O -4.028 5.338 8.078 1.00 . A A . 76 ASN OD1 1 1
14 21339 1 1 77 ILE C C -1.429 1.024 3.066 1.00 . A A . 77 ILE C 1 1
14 21340 1 1 77 ILE CA C -1.329 2.494 2.759 1.00 . A A . 77 ILE CA 1 1
14 21341 1 1 77 ILE CB C 0.076 2.784 2.182 1.00 . A A . 77 ILE CB 1 1
14 21342 1 1 77 ILE CD1 C 0.723 5.131 2.954 1.00 . A A . 77 ILE CD1 1 1
14 21343 1 1 77 ILE CG1 C 0.256 4.252 1.813 1.00 . A A . 77 ILE CG1 1 1
14 21344 1 1 77 ILE CG2 C 0.364 1.931 0.958 1.00 . A A . 77 ILE CG2 1 1
14 21345 1 1 77 ILE H H -0.899 3.491 4.570 1.00 . A A . 77 ILE H 1 1
14 21346 1 1 77 ILE HA H -2.070 2.742 2.013 1.00 . A A . 77 ILE HA 1 1
14 21347 1 1 77 ILE HB H 0.799 2.525 2.930 1.00 . A A . 77 ILE HB 1 1
14 21348 1 1 77 ILE HD11 H 0.812 6.149 2.610 1.00 . A A . 77 ILE HD11 1 1
14 21349 1 1 77 ILE HD12 H 1.683 4.783 3.306 1.00 . A A . 77 ILE HD12 1 1
14 21350 1 1 77 ILE HD13 H 0.005 5.085 3.760 1.00 . A A . 77 ILE HD13 1 1
14 21351 1 1 77 ILE HG12 H 0.987 4.305 1.028 1.00 . A A . 77 ILE HG12 1 1
14 21352 1 1 77 ILE HG13 H -0.671 4.653 1.442 1.00 . A A . 77 ILE HG13 1 1
14 21353 1 1 77 ILE HG21 H -0.547 1.766 0.405 1.00 . A A . 77 ILE HG21 1 1
14 21354 1 1 77 ILE HG22 H 0.791 0.975 1.259 1.00 . A A . 77 ILE HG22 1 1
14 21355 1 1 77 ILE HG23 H 1.071 2.463 0.334 1.00 . A A . 77 ILE HG23 1 1
14 21356 1 1 77 ILE N N -1.628 3.247 3.962 1.00 . A A . 77 ILE N 1 1
14 21357 1 1 77 ILE O O -0.683 0.490 3.889 1.00 . A A . 77 ILE O 1 1
14 21358 1 1 78 THR C C -2.094 -1.811 1.471 1.00 . A A . 78 THR C 1 1
14 21359 1 1 78 THR CA C -2.639 -0.991 2.635 1.00 . A A . 78 THR CA 1 1
14 21360 1 1 78 THR CB C -4.143 -1.217 2.778 1.00 . A A . 78 THR CB 1 1
14 21361 1 1 78 THR CG2 C -4.445 -2.658 3.148 1.00 . A A . 78 THR CG2 1 1
14 21362 1 1 78 THR H H -2.939 0.883 1.785 1.00 . A A . 78 THR H 1 1
14 21363 1 1 78 THR HA H -2.156 -1.292 3.555 1.00 . A A . 78 THR HA 1 1
14 21364 1 1 78 THR HB H -4.604 -0.986 1.830 1.00 . A A . 78 THR HB 1 1
14 21365 1 1 78 THR HG1 H -4.254 0.523 3.705 1.00 . A A . 78 THR HG1 1 1
14 21366 1 1 78 THR HG21 H -4.059 -3.315 2.383 1.00 . A A . 78 THR HG21 1 1
14 21367 1 1 78 THR HG22 H -5.514 -2.791 3.233 1.00 . A A . 78 THR HG22 1 1
14 21368 1 1 78 THR HG23 H -3.976 -2.891 4.092 1.00 . A A . 78 THR HG23 1 1
14 21369 1 1 78 THR N N -2.379 0.394 2.426 1.00 . A A . 78 THR N 1 1
14 21370 1 1 78 THR O O -2.584 -1.689 0.338 1.00 . A A . 78 THR O 1 1
14 21371 1 1 78 THR OG1 O -4.677 -0.340 3.782 1.00 . A A . 78 THR OG1 1 1
14 21372 1 1 79 ILE C C -1.130 -4.852 0.720 1.00 . A A . 79 ILE C 1 1
14 21373 1 1 79 ILE CA C -0.490 -3.468 0.696 1.00 . A A . 79 ILE CA 1 1
14 21374 1 1 79 ILE CB C 1.054 -3.671 0.805 1.00 . A A . 79 ILE CB 1 1
14 21375 1 1 79 ILE CD1 C 1.485 -1.240 0.142 1.00 . A A . 79 ILE CD1 1 1
14 21376 1 1 79 ILE CG1 C 1.857 -2.396 1.028 1.00 . A A . 79 ILE CG1 1 1
14 21377 1 1 79 ILE CG2 C 1.583 -4.302 -0.452 1.00 . A A . 79 ILE CG2 1 1
14 21378 1 1 79 ILE H H -0.761 -2.702 2.682 1.00 . A A . 79 ILE H 1 1
14 21379 1 1 79 ILE HA H -0.707 -3.002 -0.256 1.00 . A A . 79 ILE HA 1 1
14 21380 1 1 79 ILE HB H 1.245 -4.354 1.619 1.00 . A A . 79 ILE HB 1 1
14 21381 1 1 79 ILE HD11 H 0.414 -1.191 0.039 1.00 . A A . 79 ILE HD11 1 1
14 21382 1 1 79 ILE HD12 H 1.947 -1.367 -0.832 1.00 . A A . 79 ILE HD12 1 1
14 21383 1 1 79 ILE HD13 H 1.844 -0.328 0.600 1.00 . A A . 79 ILE HD13 1 1
14 21384 1 1 79 ILE HG12 H 1.764 -2.080 2.046 1.00 . A A . 79 ILE HG12 1 1
14 21385 1 1 79 ILE HG13 H 2.899 -2.633 0.814 1.00 . A A . 79 ILE HG13 1 1
14 21386 1 1 79 ILE HG21 H 1.185 -3.777 -1.307 1.00 . A A . 79 ILE HG21 1 1
14 21387 1 1 79 ILE HG22 H 1.297 -5.342 -0.490 1.00 . A A . 79 ILE HG22 1 1
14 21388 1 1 79 ILE HG23 H 2.661 -4.215 -0.451 1.00 . A A . 79 ILE HG23 1 1
14 21389 1 1 79 ILE N N -1.083 -2.635 1.747 1.00 . A A . 79 ILE N 1 1
14 21390 1 1 79 ILE O O -1.300 -5.452 1.781 1.00 . A A . 79 ILE O 1 1
14 21391 1 1 80 TYR C C -1.249 -7.523 -1.524 1.00 . A A . 80 TYR C 1 1
14 21392 1 1 80 TYR CA C -2.094 -6.654 -0.593 1.00 . A A . 80 TYR CA 1 1
14 21393 1 1 80 TYR CB C -3.492 -6.528 -1.215 1.00 . A A . 80 TYR CB 1 1
14 21394 1 1 80 TYR CD1 C -4.512 -4.236 -0.765 1.00 . A A . 80 TYR CD1 1 1
14 21395 1 1 80 TYR CD2 C -5.381 -6.128 0.408 1.00 . A A . 80 TYR CD2 1 1
14 21396 1 1 80 TYR CE1 C -5.433 -3.423 -0.136 1.00 . A A . 80 TYR CE1 1 1
14 21397 1 1 80 TYR CE2 C -6.309 -5.317 1.033 1.00 . A A . 80 TYR CE2 1 1
14 21398 1 1 80 TYR CG C -4.467 -5.609 -0.500 1.00 . A A . 80 TYR CG 1 1
14 21399 1 1 80 TYR CZ C -6.331 -3.967 0.756 1.00 . A A . 80 TYR CZ 1 1
14 21400 1 1 80 TYR H H -1.339 -4.802 -1.256 1.00 . A A . 80 TYR H 1 1
14 21401 1 1 80 TYR HA H -2.166 -7.116 0.379 1.00 . A A . 80 TYR HA 1 1
14 21402 1 1 80 TYR HB2 H -3.388 -6.160 -2.224 1.00 . A A . 80 TYR HB2 1 1
14 21403 1 1 80 TYR HB3 H -3.941 -7.513 -1.251 1.00 . A A . 80 TYR HB3 1 1
14 21404 1 1 80 TYR HD1 H -3.805 -3.798 -1.467 1.00 . A A . 80 TYR HD1 1 1
14 21405 1 1 80 TYR HD2 H -5.361 -7.184 0.625 1.00 . A A . 80 TYR HD2 1 1
14 21406 1 1 80 TYR HE1 H -5.453 -2.366 -0.353 1.00 . A A . 80 TYR HE1 1 1
14 21407 1 1 80 TYR HE2 H -7.008 -5.741 1.736 1.00 . A A . 80 TYR HE2 1 1
14 21408 1 1 80 TYR HH H -7.407 -3.471 2.275 1.00 . A A . 80 TYR HH 1 1
14 21409 1 1 80 TYR N N -1.485 -5.345 -0.448 1.00 . A A . 80 TYR N 1 1
14 21410 1 1 80 TYR O O -1.197 -7.263 -2.733 1.00 . A A . 80 TYR O 1 1
14 21411 1 1 80 TYR OH O -7.257 -3.156 1.373 1.00 . A A . 80 TYR OH 1 1
14 21412 1 1 81 ALA C C -0.959 -10.562 -2.273 1.00 . A A . 81 ALA C 1 1
14 21413 1 1 81 ALA CA C 0.069 -9.554 -1.797 1.00 . A A . 81 ALA CA 1 1
14 21414 1 1 81 ALA CB C 1.194 -10.257 -1.024 1.00 . A A . 81 ALA CB 1 1
14 21415 1 1 81 ALA H H -0.608 -8.654 -0.001 1.00 . A A . 81 ALA H 1 1
14 21416 1 1 81 ALA HA H 0.502 -9.051 -2.656 1.00 . A A . 81 ALA HA 1 1
14 21417 1 1 81 ALA HB1 H 0.833 -10.576 -0.053 1.00 . A A . 81 ALA HB1 1 1
14 21418 1 1 81 ALA HB2 H 2.019 -9.573 -0.889 1.00 . A A . 81 ALA HB2 1 1
14 21419 1 1 81 ALA HB3 H 1.534 -11.129 -1.589 1.00 . A A . 81 ALA HB3 1 1
14 21420 1 1 81 ALA N N -0.612 -8.556 -0.976 1.00 . A A . 81 ALA N 1 1
14 21421 1 1 81 ALA O O -1.518 -11.310 -1.470 1.00 . A A . 81 ALA O 1 1
14 21422 1 1 82 VAL C C -1.750 -12.603 -4.842 1.00 . A A . 82 VAL C 1 1
14 21423 1 1 82 VAL CA C -2.310 -11.424 -4.074 1.00 . A A . 82 VAL CA 1 1
14 21424 1 1 82 VAL CB C -3.328 -10.655 -4.965 1.00 . A A . 82 VAL CB 1 1
14 21425 1 1 82 VAL CG1 C -2.677 -10.022 -6.169 1.00 . A A . 82 VAL CG1 1 1
14 21426 1 1 82 VAL CG2 C -4.446 -11.574 -5.422 1.00 . A A . 82 VAL CG2 1 1
14 21427 1 1 82 VAL H H -0.679 -10.028 -4.193 1.00 . A A . 82 VAL H 1 1
14 21428 1 1 82 VAL HA H -2.845 -11.806 -3.215 1.00 . A A . 82 VAL HA 1 1
14 21429 1 1 82 VAL HB H -3.759 -9.867 -4.380 1.00 . A A . 82 VAL HB 1 1
14 21430 1 1 82 VAL HG11 H -3.423 -9.497 -6.746 1.00 . A A . 82 VAL HG11 1 1
14 21431 1 1 82 VAL HG12 H -2.223 -10.789 -6.779 1.00 . A A . 82 VAL HG12 1 1
14 21432 1 1 82 VAL HG13 H -1.917 -9.325 -5.844 1.00 . A A . 82 VAL HG13 1 1
14 21433 1 1 82 VAL HG21 H -4.030 -12.351 -6.054 1.00 . A A . 82 VAL HG21 1 1
14 21434 1 1 82 VAL HG22 H -5.172 -11.003 -5.982 1.00 . A A . 82 VAL HG22 1 1
14 21435 1 1 82 VAL HG23 H -4.921 -12.022 -4.564 1.00 . A A . 82 VAL HG23 1 1
14 21436 1 1 82 VAL N N -1.234 -10.571 -3.566 1.00 . A A . 82 VAL N 1 1
14 21437 1 1 82 VAL O O -0.857 -12.431 -5.657 1.00 . A A . 82 VAL O 1 1
14 21438 1 1 83 GLU C C -3.030 -15.425 -6.185 1.00 . A A . 83 GLU C 1 1
14 21439 1 1 83 GLU CA C -1.882 -14.996 -5.280 1.00 . A A . 83 GLU CA 1 1
14 21440 1 1 83 GLU CB C -1.544 -16.163 -4.356 1.00 . A A . 83 GLU CB 1 1
14 21441 1 1 83 GLU CD C -0.630 -17.032 -2.210 1.00 . A A . 83 GLU CD 1 1
14 21442 1 1 83 GLU CG C -0.901 -15.799 -3.044 1.00 . A A . 83 GLU CG 1 1
14 21443 1 1 83 GLU H H -2.927 -13.873 -3.836 1.00 . A A . 83 GLU H 1 1
14 21444 1 1 83 GLU HA H -1.020 -14.763 -5.889 1.00 . A A . 83 GLU HA 1 1
14 21445 1 1 83 GLU HB2 H -2.441 -16.722 -4.148 1.00 . A A . 83 GLU HB2 1 1
14 21446 1 1 83 GLU HB3 H -0.850 -16.796 -4.877 1.00 . A A . 83 GLU HB3 1 1
14 21447 1 1 83 GLU HG2 H 0.031 -15.311 -3.253 1.00 . A A . 83 GLU HG2 1 1
14 21448 1 1 83 GLU HG3 H -1.554 -15.137 -2.496 1.00 . A A . 83 GLU HG3 1 1
14 21449 1 1 83 GLU N N -2.261 -13.797 -4.554 1.00 . A A . 83 GLU N 1 1
14 21450 1 1 83 GLU O O -4.125 -14.859 -6.104 1.00 . A A . 83 GLU O 1 1
14 21451 1 1 83 GLU OE1 O -1.602 -17.666 -1.752 1.00 . A A . 83 GLU OE1 1 1
14 21452 1 1 83 GLU OE2 O 0.553 -17.394 -2.028 1.00 . A A . 83 GLU OE2 1 1
14 21453 1 1 84 GLU C C -5.133 -17.149 -7.273 1.00 . A A . 84 GLU C 1 1
14 21454 1 1 84 GLU CA C -3.786 -16.931 -7.967 1.00 . A A . 84 GLU CA 1 1
14 21455 1 1 84 GLU CB C -3.319 -18.259 -8.569 1.00 . A A . 84 GLU CB 1 1
14 21456 1 1 84 GLU CD C -1.628 -19.477 -9.996 1.00 . A A . 84 GLU CD 1 1
14 21457 1 1 84 GLU CG C -2.037 -18.159 -9.375 1.00 . A A . 84 GLU CG 1 1
14 21458 1 1 84 GLU H H -1.863 -16.776 -7.080 1.00 . A A . 84 GLU H 1 1
14 21459 1 1 84 GLU HA H -3.916 -16.215 -8.764 1.00 . A A . 84 GLU HA 1 1
14 21460 1 1 84 GLU HB2 H -3.158 -18.965 -7.767 1.00 . A A . 84 GLU HB2 1 1
14 21461 1 1 84 GLU HB3 H -4.095 -18.638 -9.216 1.00 . A A . 84 GLU HB3 1 1
14 21462 1 1 84 GLU HG2 H -2.177 -17.434 -10.165 1.00 . A A . 84 GLU HG2 1 1
14 21463 1 1 84 GLU HG3 H -1.246 -17.827 -8.723 1.00 . A A . 84 GLU HG3 1 1
14 21464 1 1 84 GLU N N -2.771 -16.401 -7.050 1.00 . A A . 84 GLU N 1 1
14 21465 1 1 84 GLU O O -6.184 -16.818 -7.825 1.00 . A A . 84 GLU O 1 1
14 21466 1 1 84 GLU OE1 O -1.088 -20.338 -9.270 1.00 . A A . 84 GLU OE1 1 1
14 21467 1 1 84 GLU OE2 O -1.838 -19.660 -11.213 1.00 . A A . 84 GLU OE2 1 1
14 21468 1 1 85 ASN C C -6.491 -17.377 -4.010 1.00 . A A . 85 ASN C 1 1
14 21469 1 1 85 ASN CA C -6.333 -18.058 -5.372 1.00 . A A . 85 ASN CA 1 1
14 21470 1 1 85 ASN CB C -6.396 -19.578 -5.190 1.00 . A A . 85 ASN CB 1 1
14 21471 1 1 85 ASN CG C -5.277 -20.120 -4.315 1.00 . A A . 85 ASN CG 1 1
14 21472 1 1 85 ASN H H -4.239 -17.843 -5.623 1.00 . A A . 85 ASN H 1 1
14 21473 1 1 85 ASN HA H -7.156 -17.756 -6.001 1.00 . A A . 85 ASN HA 1 1
14 21474 1 1 85 ASN HB2 H -7.339 -19.839 -4.735 1.00 . A A . 85 ASN HB2 1 1
14 21475 1 1 85 ASN HB3 H -6.329 -20.051 -6.158 1.00 . A A . 85 ASN HB3 1 1
14 21476 1 1 85 ASN HD21 H -6.480 -21.530 -3.604 1.00 . A A . 85 ASN HD21 1 1
14 21477 1 1 85 ASN HD22 H -4.863 -21.531 -2.982 1.00 . A A . 85 ASN HD22 1 1
14 21478 1 1 85 ASN N N -5.103 -17.685 -6.059 1.00 . A A . 85 ASN N 1 1
14 21479 1 1 85 ASN ND2 N -5.568 -21.166 -3.560 1.00 . A A . 85 ASN ND2 1 1
14 21480 1 1 85 ASN O O -7.607 -17.279 -3.500 1.00 . A A . 85 ASN O 1 1
14 21481 1 1 85 ASN OD1 O -4.161 -19.598 -4.309 1.00 . A A . 85 ASN OD1 1 1
14 21482 1 1 86 GLN C C -4.961 -14.959 -1.954 1.00 . A A . 86 GLN C 1 1
14 21483 1 1 86 GLN CA C -5.446 -16.398 -2.048 1.00 . A A . 86 GLN CA 1 1
14 21484 1 1 86 GLN CB C -4.601 -17.285 -1.129 1.00 . A A . 86 GLN CB 1 1
14 21485 1 1 86 GLN CD C -6.506 -18.706 -0.276 1.00 . A A . 86 GLN CD 1 1
14 21486 1 1 86 GLN CG C -5.148 -18.691 -0.947 1.00 . A A . 86 GLN CG 1 1
14 21487 1 1 86 GLN H H -4.558 -16.841 -3.924 1.00 . A A . 86 GLN H 1 1
14 21488 1 1 86 GLN HA H -6.473 -16.439 -1.720 1.00 . A A . 86 GLN HA 1 1
14 21489 1 1 86 GLN HB2 H -3.605 -17.363 -1.541 1.00 . A A . 86 GLN HB2 1 1
14 21490 1 1 86 GLN HB3 H -4.539 -16.818 -0.156 1.00 . A A . 86 GLN HB3 1 1
14 21491 1 1 86 GLN HE21 H -5.650 -18.796 1.512 1.00 . A A . 86 GLN HE21 1 1
14 21492 1 1 86 GLN HE22 H -7.375 -18.778 1.505 1.00 . A A . 86 GLN HE22 1 1
14 21493 1 1 86 GLN HG2 H -5.238 -19.158 -1.917 1.00 . A A . 86 GLN HG2 1 1
14 21494 1 1 86 GLN HG3 H -4.456 -19.257 -0.339 1.00 . A A . 86 GLN HG3 1 1
14 21495 1 1 86 GLN N N -5.400 -16.894 -3.424 1.00 . A A . 86 GLN N 1 1
14 21496 1 1 86 GLN NE2 N -6.512 -18.765 1.044 1.00 . A A . 86 GLN NE2 1 1
14 21497 1 1 86 GLN O O -4.551 -14.369 -2.948 1.00 . A A . 86 GLN O 1 1
14 21498 1 1 86 GLN OE1 O -7.543 -18.664 -0.939 1.00 . A A . 86 GLN OE1 1 1
14 21499 1 1 87 GLU C C -3.871 -13.009 0.879 1.00 . A A . 87 GLU C 1 1
14 21500 1 1 87 GLU CA C -4.553 -13.053 -0.481 1.00 . A A . 87 GLU CA 1 1
14 21501 1 1 87 GLU CB C -5.706 -12.045 -0.487 1.00 . A A . 87 GLU CB 1 1
14 21502 1 1 87 GLU CD C -7.640 -11.038 -1.729 1.00 . A A . 87 GLU CD 1 1
14 21503 1 1 87 GLU CG C -6.394 -11.888 -1.829 1.00 . A A . 87 GLU CG 1 1
14 21504 1 1 87 GLU H H -5.440 -14.913 -0.015 1.00 . A A . 87 GLU H 1 1
14 21505 1 1 87 GLU HA H -3.840 -12.788 -1.246 1.00 . A A . 87 GLU HA 1 1
14 21506 1 1 87 GLU HB2 H -6.444 -12.357 0.234 1.00 . A A . 87 GLU HB2 1 1
14 21507 1 1 87 GLU HB3 H -5.320 -11.080 -0.193 1.00 . A A . 87 GLU HB3 1 1
14 21508 1 1 87 GLU HG2 H -5.709 -11.420 -2.520 1.00 . A A . 87 GLU HG2 1 1
14 21509 1 1 87 GLU HG3 H -6.668 -12.865 -2.196 1.00 . A A . 87 GLU HG3 1 1
14 21510 1 1 87 GLU N N -5.040 -14.401 -0.751 1.00 . A A . 87 GLU N 1 1
14 21511 1 1 87 GLU O O -4.459 -13.415 1.886 1.00 . A A . 87 GLU O 1 1
14 21512 1 1 87 GLU OE1 O -7.522 -9.838 -1.409 1.00 . A A . 87 GLU OE1 1 1
14 21513 1 1 87 GLU OE2 O -8.745 -11.566 -1.969 1.00 . A A . 87 GLU OE2 1 1
14 21514 1 1 88 SER C C -2.571 -11.284 3.010 1.00 . A A . 88 SER C 1 1
14 21515 1 1 88 SER CA C -1.914 -12.364 2.157 1.00 . A A . 88 SER CA 1 1
14 21516 1 1 88 SER CB C -0.463 -11.986 1.868 1.00 . A A . 88 SER CB 1 1
14 21517 1 1 88 SER H H -2.202 -12.271 0.065 1.00 . A A . 88 SER H 1 1
14 21518 1 1 88 SER HA H -1.941 -13.303 2.689 1.00 . A A . 88 SER HA 1 1
14 21519 1 1 88 SER HB2 H -0.433 -11.007 1.413 1.00 . A A . 88 SER HB2 1 1
14 21520 1 1 88 SER HB3 H 0.093 -11.969 2.794 1.00 . A A . 88 SER HB3 1 1
14 21521 1 1 88 SER HG H 1.073 -13.024 1.228 1.00 . A A . 88 SER HG 1 1
14 21522 1 1 88 SER N N -2.639 -12.527 0.907 1.00 . A A . 88 SER N 1 1
14 21523 1 1 88 SER O O -3.274 -10.413 2.487 1.00 . A A . 88 SER O 1 1
14 21524 1 1 88 SER OG O 0.143 -12.916 0.988 1.00 . A A . 88 SER OG 1 1
14 21525 1 1 89 THR C C -2.370 -8.960 4.844 1.00 . A A . 89 THR C 1 1
14 21526 1 1 89 THR CA C -2.881 -10.346 5.232 1.00 . A A . 89 THR CA 1 1
14 21527 1 1 89 THR CB C -2.506 -10.661 6.694 1.00 . A A . 89 THR CB 1 1
14 21528 1 1 89 THR CG2 C -3.252 -11.895 7.179 1.00 . A A . 89 THR CG2 1 1
14 21529 1 1 89 THR H H -1.838 -12.102 4.683 1.00 . A A . 89 THR H 1 1
14 21530 1 1 89 THR HA H -3.958 -10.356 5.148 1.00 . A A . 89 THR HA 1 1
14 21531 1 1 89 THR HB H -2.795 -9.821 7.308 1.00 . A A . 89 THR HB 1 1
14 21532 1 1 89 THR HG1 H -0.741 -11.197 5.980 1.00 . A A . 89 THR HG1 1 1
14 21533 1 1 89 THR HG21 H -2.982 -12.743 6.566 1.00 . A A . 89 THR HG21 1 1
14 21534 1 1 89 THR HG22 H -4.317 -11.723 7.106 1.00 . A A . 89 THR HG22 1 1
14 21535 1 1 89 THR HG23 H -2.989 -12.093 8.206 1.00 . A A . 89 THR HG23 1 1
14 21536 1 1 89 THR N N -2.356 -11.353 4.321 1.00 . A A . 89 THR N 1 1
14 21537 1 1 89 THR O O -1.256 -8.816 4.347 1.00 . A A . 89 THR O 1 1
14 21538 1 1 89 THR OG1 O -1.090 -10.870 6.818 1.00 . A A . 89 THR OG1 1 1
14 21539 1 1 90 PRO C C -1.825 -5.847 5.358 1.00 . A A . 90 PRO C 1 1
14 21540 1 1 90 PRO CA C -2.884 -6.593 4.546 1.00 . A A . 90 PRO CA 1 1
14 21541 1 1 90 PRO CB C -4.231 -5.875 4.632 1.00 . A A . 90 PRO CB 1 1
14 21542 1 1 90 PRO CD C -4.468 -7.975 5.773 1.00 . A A . 90 PRO CD 1 1
14 21543 1 1 90 PRO CG C -4.968 -6.560 5.731 1.00 . A A . 90 PRO CG 1 1
14 21544 1 1 90 PRO HA H -2.570 -6.629 3.514 1.00 . A A . 90 PRO HA 1 1
14 21545 1 1 90 PRO HB2 H -4.070 -4.832 4.857 1.00 . A A . 90 PRO HB2 1 1
14 21546 1 1 90 PRO HB3 H -4.752 -5.969 3.691 1.00 . A A . 90 PRO HB3 1 1
14 21547 1 1 90 PRO HD2 H -4.316 -8.280 6.796 1.00 . A A . 90 PRO HD2 1 1
14 21548 1 1 90 PRO HD3 H -5.166 -8.635 5.283 1.00 . A A . 90 PRO HD3 1 1
14 21549 1 1 90 PRO HG2 H -4.766 -6.071 6.670 1.00 . A A . 90 PRO HG2 1 1
14 21550 1 1 90 PRO HG3 H -6.028 -6.549 5.522 1.00 . A A . 90 PRO HG3 1 1
14 21551 1 1 90 PRO N N -3.187 -7.926 5.046 1.00 . A A . 90 PRO N 1 1
14 21552 1 1 90 PRO O O -1.782 -5.916 6.589 1.00 . A A . 90 PRO O 1 1
14 21553 1 1 91 VAL C C -0.795 -2.889 5.472 1.00 . A A . 91 VAL C 1 1
14 21554 1 1 91 VAL CA C -0.051 -4.172 5.203 1.00 . A A . 91 VAL CA 1 1
14 21555 1 1 91 VAL CB C 1.038 -3.803 4.193 1.00 . A A . 91 VAL CB 1 1
14 21556 1 1 91 VAL CG1 C 1.698 -2.500 4.607 1.00 . A A . 91 VAL CG1 1 1
14 21557 1 1 91 VAL CG2 C 2.065 -4.905 4.042 1.00 . A A . 91 VAL CG2 1 1
14 21558 1 1 91 VAL H H -0.998 -5.241 3.659 1.00 . A A . 91 VAL H 1 1
14 21559 1 1 91 VAL HA H 0.414 -4.561 6.100 1.00 . A A . 91 VAL HA 1 1
14 21560 1 1 91 VAL HB H 0.564 -3.647 3.236 1.00 . A A . 91 VAL HB 1 1
14 21561 1 1 91 VAL HG11 H 2.190 -2.636 5.558 1.00 . A A . 91 VAL HG11 1 1
14 21562 1 1 91 VAL HG12 H 0.945 -1.732 4.701 1.00 . A A . 91 VAL HG12 1 1
14 21563 1 1 91 VAL HG13 H 2.417 -2.206 3.867 1.00 . A A . 91 VAL HG13 1 1
14 21564 1 1 91 VAL HG21 H 2.779 -4.615 3.282 1.00 . A A . 91 VAL HG21 1 1
14 21565 1 1 91 VAL HG22 H 1.574 -5.820 3.747 1.00 . A A . 91 VAL HG22 1 1
14 21566 1 1 91 VAL HG23 H 2.578 -5.054 4.980 1.00 . A A . 91 VAL HG23 1 1
14 21567 1 1 91 VAL N N -0.985 -5.127 4.632 1.00 . A A . 91 VAL N 1 1
14 21568 1 1 91 VAL O O -1.477 -2.413 4.580 1.00 . A A . 91 VAL O 1 1
14 21569 1 1 92 VAL C C -0.186 -0.080 7.474 1.00 . A A . 92 VAL C 1 1
14 21570 1 1 92 VAL CA C -1.242 -1.016 6.903 1.00 . A A . 92 VAL CA 1 1
14 21571 1 1 92 VAL CB C -2.456 -1.073 7.853 1.00 . A A . 92 VAL CB 1 1
14 21572 1 1 92 VAL CG1 C -3.142 0.279 7.891 1.00 . A A . 92 VAL CG1 1 1
14 21573 1 1 92 VAL CG2 C -3.434 -2.155 7.420 1.00 . A A . 92 VAL CG2 1 1
14 21574 1 1 92 VAL H H -0.170 -2.782 7.370 1.00 . A A . 92 VAL H 1 1
14 21575 1 1 92 VAL HA H -1.575 -0.620 5.954 1.00 . A A . 92 VAL HA 1 1
14 21576 1 1 92 VAL HB H -2.104 -1.307 8.846 1.00 . A A . 92 VAL HB 1 1
14 21577 1 1 92 VAL HG11 H -2.451 1.024 8.257 1.00 . A A . 92 VAL HG11 1 1
14 21578 1 1 92 VAL HG12 H -4.001 0.230 8.543 1.00 . A A . 92 VAL HG12 1 1
14 21579 1 1 92 VAL HG13 H -3.460 0.543 6.891 1.00 . A A . 92 VAL HG13 1 1
14 21580 1 1 92 VAL HG21 H -4.269 -2.180 8.102 1.00 . A A . 92 VAL HG21 1 1
14 21581 1 1 92 VAL HG22 H -2.936 -3.113 7.424 1.00 . A A . 92 VAL HG22 1 1
14 21582 1 1 92 VAL HG23 H -3.790 -1.939 6.423 1.00 . A A . 92 VAL HG23 1 1
14 21583 1 1 92 VAL N N -0.668 -2.324 6.657 1.00 . A A . 92 VAL N 1 1
14 21584 1 1 92 VAL O O 0.218 -0.206 8.633 1.00 . A A . 92 VAL O 1 1
14 21585 1 1 93 ILE C C 0.751 3.235 6.956 1.00 . A A . 93 ILE C 1 1
14 21586 1 1 93 ILE CA C 1.285 1.807 7.060 1.00 . A A . 93 ILE CA 1 1
14 21587 1 1 93 ILE CB C 2.577 1.647 6.220 1.00 . A A . 93 ILE CB 1 1
14 21588 1 1 93 ILE CD1 C 3.537 1.816 3.901 1.00 . A A . 93 ILE CD1 1 1
14 21589 1 1 93 ILE CG1 C 2.290 1.805 4.735 1.00 . A A . 93 ILE CG1 1 1
14 21590 1 1 93 ILE CG2 C 3.213 0.292 6.491 1.00 . A A . 93 ILE CG2 1 1
14 21591 1 1 93 ILE H H -0.092 0.896 5.733 1.00 . A A . 93 ILE H 1 1
14 21592 1 1 93 ILE HA H 1.527 1.605 8.094 1.00 . A A . 93 ILE HA 1 1
14 21593 1 1 93 ILE HB H 3.283 2.410 6.511 1.00 . A A . 93 ILE HB 1 1
14 21594 1 1 93 ILE HD11 H 3.275 1.909 2.856 1.00 . A A . 93 ILE HD11 1 1
14 21595 1 1 93 ILE HD12 H 4.076 0.894 4.058 1.00 . A A . 93 ILE HD12 1 1
14 21596 1 1 93 ILE HD13 H 4.154 2.654 4.205 1.00 . A A . 93 ILE HD13 1 1
14 21597 1 1 93 ILE HG12 H 1.666 1.001 4.395 1.00 . A A . 93 ILE HG12 1 1
14 21598 1 1 93 ILE HG13 H 1.781 2.737 4.583 1.00 . A A . 93 ILE HG13 1 1
14 21599 1 1 93 ILE HG21 H 2.516 -0.490 6.228 1.00 . A A . 93 ILE HG21 1 1
14 21600 1 1 93 ILE HG22 H 3.464 0.215 7.537 1.00 . A A . 93 ILE HG22 1 1
14 21601 1 1 93 ILE HG23 H 4.108 0.190 5.896 1.00 . A A . 93 ILE HG23 1 1
14 21602 1 1 93 ILE N N 0.266 0.853 6.650 1.00 . A A . 93 ILE N 1 1
14 21603 1 1 93 ILE O O 0.479 3.733 5.868 1.00 . A A . 93 ILE O 1 1
14 21604 1 1 94 GLN C C 1.113 6.278 8.158 1.00 . A A . 94 GLN C 1 1
14 21605 1 1 94 GLN CA C 0.011 5.226 8.110 1.00 . A A . 94 GLN CA 1 1
14 21606 1 1 94 GLN CB C -0.979 5.416 9.272 1.00 . A A . 94 GLN CB 1 1
14 21607 1 1 94 GLN CD C -0.258 3.655 10.957 1.00 . A A . 94 GLN CD 1 1
14 21608 1 1 94 GLN CG C -0.418 5.135 10.665 1.00 . A A . 94 GLN CG 1 1
14 21609 1 1 94 GLN H H 0.817 3.452 8.940 1.00 . A A . 94 GLN H 1 1
14 21610 1 1 94 GLN HA H -0.528 5.355 7.183 1.00 . A A . 94 GLN HA 1 1
14 21611 1 1 94 GLN HB2 H -1.330 6.437 9.258 1.00 . A A . 94 GLN HB2 1 1
14 21612 1 1 94 GLN HB3 H -1.822 4.759 9.109 1.00 . A A . 94 GLN HB3 1 1
14 21613 1 1 94 GLN HE21 H -2.107 3.572 11.669 1.00 . A A . 94 GLN HE21 1 1
14 21614 1 1 94 GLN HE22 H -1.233 2.079 11.675 1.00 . A A . 94 GLN HE22 1 1
14 21615 1 1 94 GLN HG2 H 0.550 5.607 10.749 1.00 . A A . 94 GLN HG2 1 1
14 21616 1 1 94 GLN HG3 H -1.087 5.560 11.399 1.00 . A A . 94 GLN HG3 1 1
14 21617 1 1 94 GLN N N 0.567 3.882 8.093 1.00 . A A . 94 GLN N 1 1
14 21618 1 1 94 GLN NE2 N -1.301 3.042 11.490 1.00 . A A . 94 GLN NE2 1 1
14 21619 1 1 94 GLN O O 2.008 6.230 9.005 1.00 . A A . 94 GLN O 1 1
14 21620 1 1 94 GLN OE1 O 0.797 3.068 10.707 1.00 . A A . 94 GLN OE1 1 1
14 21621 1 1 95 GLN C C 1.312 9.596 6.822 1.00 . A A . 95 GLN C 1 1
14 21622 1 1 95 GLN CA C 2.029 8.280 7.133 1.00 . A A . 95 GLN CA 1 1
14 21623 1 1 95 GLN CB C 3.061 7.941 6.047 1.00 . A A . 95 GLN CB 1 1
14 21624 1 1 95 GLN CD C 4.215 10.186 5.713 1.00 . A A . 95 GLN CD 1 1
14 21625 1 1 95 GLN CG C 4.363 8.734 6.122 1.00 . A A . 95 GLN CG 1 1
14 21626 1 1 95 GLN H H 0.348 7.150 6.537 1.00 . A A . 95 GLN H 1 1
14 21627 1 1 95 GLN HA H 2.527 8.361 8.085 1.00 . A A . 95 GLN HA 1 1
14 21628 1 1 95 GLN HB2 H 3.306 6.892 6.122 1.00 . A A . 95 GLN HB2 1 1
14 21629 1 1 95 GLN HB3 H 2.612 8.122 5.086 1.00 . A A . 95 GLN HB3 1 1
14 21630 1 1 95 GLN HE21 H 2.770 9.714 4.436 1.00 . A A . 95 GLN HE21 1 1
14 21631 1 1 95 GLN HE22 H 3.160 11.394 4.533 1.00 . A A . 95 GLN HE22 1 1
14 21632 1 1 95 GLN HG2 H 4.726 8.703 7.136 1.00 . A A . 95 GLN HG2 1 1
14 21633 1 1 95 GLN HG3 H 5.086 8.266 5.470 1.00 . A A . 95 GLN HG3 1 1
14 21634 1 1 95 GLN N N 1.058 7.203 7.215 1.00 . A A . 95 GLN N 1 1
14 21635 1 1 95 GLN NE2 N 3.294 10.457 4.798 1.00 . A A . 95 GLN NE2 1 1
14 21636 1 1 95 GLN O O 0.483 9.652 5.914 1.00 . A A . 95 GLN O 1 1
14 21637 1 1 95 GLN OE1 O 4.929 11.052 6.207 1.00 . A A . 95 GLN OE1 1 1
14 21638 1 1 96 GLU C C 1.904 12.798 6.423 1.00 . A A . 96 GLU C 1 1
14 21639 1 1 96 GLU CA C 1.034 11.962 7.359 1.00 . A A . 96 GLU CA 1 1
14 21640 1 1 96 GLU CB C 0.855 12.698 8.689 1.00 . A A . 96 GLU CB 1 1
14 21641 1 1 96 GLU CD C -0.195 12.694 10.987 1.00 . A A . 96 GLU CD 1 1
14 21642 1 1 96 GLU CG C -0.047 11.968 9.667 1.00 . A A . 96 GLU CG 1 1
14 21643 1 1 96 GLU H H 2.275 10.527 8.307 1.00 . A A . 96 GLU H 1 1
14 21644 1 1 96 GLU HA H 0.067 11.821 6.900 1.00 . A A . 96 GLU HA 1 1
14 21645 1 1 96 GLU HB2 H 1.823 12.829 9.150 1.00 . A A . 96 GLU HB2 1 1
14 21646 1 1 96 GLU HB3 H 0.424 13.669 8.492 1.00 . A A . 96 GLU HB3 1 1
14 21647 1 1 96 GLU HG2 H -1.022 11.864 9.223 1.00 . A A . 96 GLU HG2 1 1
14 21648 1 1 96 GLU HG3 H 0.369 10.990 9.856 1.00 . A A . 96 GLU HG3 1 1
14 21649 1 1 96 GLU N N 1.627 10.642 7.581 1.00 . A A . 96 GLU N 1 1
14 21650 1 1 96 GLU O O 3.076 13.034 6.708 1.00 . A A . 96 GLU O 1 1
14 21651 1 1 96 GLU OE1 O -0.940 13.695 11.043 1.00 . A A . 96 GLU OE1 1 1
14 21652 1 1 96 GLU OE2 O 0.413 12.254 11.982 1.00 . A A . 96 GLU OE2 1 1
14 21653 1 1 97 THR C C 2.695 15.255 4.889 1.00 . A A . 97 THR C 1 1
14 21654 1 1 97 THR CA C 2.051 14.002 4.303 1.00 . A A . 97 THR CA 1 1
14 21655 1 1 97 THR CB C 1.127 14.406 3.139 1.00 . A A . 97 THR CB 1 1
14 21656 1 1 97 THR CG2 C 1.019 13.287 2.121 1.00 . A A . 97 THR CG2 1 1
14 21657 1 1 97 THR H H 0.367 13.052 5.169 1.00 . A A . 97 THR H 1 1
14 21658 1 1 97 THR HA H 2.830 13.367 3.906 1.00 . A A . 97 THR HA 1 1
14 21659 1 1 97 THR HB H 1.549 15.274 2.652 1.00 . A A . 97 THR HB 1 1
14 21660 1 1 97 THR HG1 H -0.792 14.827 2.893 1.00 . A A . 97 THR HG1 1 1
14 21661 1 1 97 THR HG21 H 1.992 13.095 1.693 1.00 . A A . 97 THR HG21 1 1
14 21662 1 1 97 THR HG22 H 0.331 13.573 1.339 1.00 . A A . 97 THR HG22 1 1
14 21663 1 1 97 THR HG23 H 0.661 12.391 2.608 1.00 . A A . 97 THR HG23 1 1
14 21664 1 1 97 THR N N 1.323 13.237 5.312 1.00 . A A . 97 THR N 1 1
14 21665 1 1 97 THR O O 2.029 16.081 5.518 1.00 . A A . 97 THR O 1 1
14 21666 1 1 97 THR OG1 O -0.175 14.741 3.636 1.00 . A A . 97 THR OG1 1 1
14 21667 1 1 98 THR C C 4.372 17.787 4.417 1.00 . A A . 98 THR C 1 1
14 21668 1 1 98 THR CA C 4.765 16.516 5.160 1.00 . A A . 98 THR CA 1 1
14 21669 1 1 98 THR CB C 6.268 16.270 4.958 1.00 . A A . 98 THR CB 1 1
14 21670 1 1 98 THR CG2 C 7.097 17.183 5.850 1.00 . A A . 98 THR CG2 1 1
14 21671 1 1 98 THR H H 4.467 14.684 4.166 1.00 . A A . 98 THR H 1 1
14 21672 1 1 98 THR HA H 4.569 16.636 6.214 1.00 . A A . 98 THR HA 1 1
14 21673 1 1 98 THR HB H 6.514 16.474 3.924 1.00 . A A . 98 THR HB 1 1
14 21674 1 1 98 THR HG1 H 6.147 14.651 6.085 1.00 . A A . 98 THR HG1 1 1
14 21675 1 1 98 THR HG21 H 6.858 16.988 6.885 1.00 . A A . 98 THR HG21 1 1
14 21676 1 1 98 THR HG22 H 6.873 18.214 5.617 1.00 . A A . 98 THR HG22 1 1
14 21677 1 1 98 THR HG23 H 8.147 16.996 5.682 1.00 . A A . 98 THR HG23 1 1
14 21678 1 1 98 THR N N 3.999 15.383 4.668 1.00 . A A . 98 THR N 1 1
14 21679 1 1 98 THR O O 4.424 18.889 4.964 1.00 . A A . 98 THR O 1 1
14 21680 1 1 98 THR OG1 O 6.574 14.901 5.255 1.00 . A A . 98 THR OG1 1 1
14 21681 1 1 99 GLY C C 4.571 19.263 1.437 1.00 . A A . 99 GLY C 1 1
14 21682 1 1 99 GLY CA C 3.514 18.733 2.378 1.00 . A A . 99 GLY CA 1 1
14 21683 1 1 99 GLY H H 4.040 16.727 2.761 1.00 . A A . 99 GLY H 1 1
14 21684 1 1 99 GLY HA2 H 2.659 18.422 1.804 1.00 . A A . 99 GLY HA2 1 1
14 21685 1 1 99 GLY HA3 H 3.215 19.524 3.044 1.00 . A A . 99 GLY HA3 1 1
14 21686 1 1 99 GLY N N 3.985 17.618 3.163 1.00 . A A . 99 GLY N 1 1
14 21687 1 1 99 GLY O O 5.486 18.537 1.048 1.00 . A A . 99 GLY O 1 1
14 21688 1 1 100 THR C C 6.308 22.085 0.996 1.00 . A A . 100 THR C 1 1
14 21689 1 1 100 THR CA C 5.396 21.168 0.191 1.00 . A A . 100 THR CA 1 1
14 21690 1 1 100 THR CB C 4.681 21.994 -0.894 1.00 . A A . 100 THR CB 1 1
14 21691 1 1 100 THR CG2 C 5.666 22.521 -1.913 1.00 . A A . 100 THR CG2 1 1
14 21692 1 1 100 THR H H 3.674 21.041 1.401 1.00 . A A . 100 THR H 1 1
14 21693 1 1 100 THR HA H 5.988 20.402 -0.288 1.00 . A A . 100 THR HA 1 1
14 21694 1 1 100 THR HB H 4.201 22.836 -0.429 1.00 . A A . 100 THR HB 1 1
14 21695 1 1 100 THR HG1 H 4.090 20.349 -1.822 1.00 . A A . 100 THR HG1 1 1
14 21696 1 1 100 THR HG21 H 5.138 23.117 -2.639 1.00 . A A . 100 THR HG21 1 1
14 21697 1 1 100 THR HG22 H 6.156 21.696 -2.406 1.00 . A A . 100 THR HG22 1 1
14 21698 1 1 100 THR HG23 H 6.399 23.132 -1.413 1.00 . A A . 100 THR HG23 1 1
14 21699 1 1 100 THR N N 4.439 20.523 1.068 1.00 . A A . 100 THR N 1 1
14 21700 1 1 100 THR O O 5.826 22.959 1.722 1.00 . A A . 100 THR O 1 1
14 21701 1 1 100 THR OG1 O 3.693 21.194 -1.552 1.00 . A A . 100 THR OG1 1 1
14 21702 1 1 101 PRO C C 8.429 24.204 1.129 1.00 . A A . 101 PRO C 1 1
14 21703 1 1 101 PRO CA C 8.610 22.752 1.557 1.00 . A A . 101 PRO CA 1 1
14 21704 1 1 101 PRO CB C 9.960 22.216 1.069 1.00 . A A . 101 PRO CB 1 1
14 21705 1 1 101 PRO CD C 8.277 20.775 0.172 1.00 . A A . 101 PRO CD 1 1
14 21706 1 1 101 PRO CG C 9.694 20.805 0.675 1.00 . A A . 101 PRO CG 1 1
14 21707 1 1 101 PRO HA H 8.553 22.681 2.635 1.00 . A A . 101 PRO HA 1 1
14 21708 1 1 101 PRO HB2 H 10.297 22.804 0.228 1.00 . A A . 101 PRO HB2 1 1
14 21709 1 1 101 PRO HB3 H 10.685 22.271 1.868 1.00 . A A . 101 PRO HB3 1 1
14 21710 1 1 101 PRO HD2 H 8.251 20.953 -0.893 1.00 . A A . 101 PRO HD2 1 1
14 21711 1 1 101 PRO HD3 H 7.813 19.829 0.410 1.00 . A A . 101 PRO HD3 1 1
14 21712 1 1 101 PRO HG2 H 10.376 20.508 -0.108 1.00 . A A . 101 PRO HG2 1 1
14 21713 1 1 101 PRO HG3 H 9.800 20.158 1.532 1.00 . A A . 101 PRO HG3 1 1
14 21714 1 1 101 PRO N N 7.632 21.879 0.906 1.00 . A A . 101 PRO N 1 1
14 21715 1 1 101 PRO O O 8.478 24.521 -0.061 1.00 . A A . 101 PRO O 1 1
14 21716 1 1 102 ARG C C 9.314 27.222 1.720 1.00 . A A . 102 ARG C 1 1
14 21717 1 1 102 ARG CA C 7.987 26.491 1.806 1.00 . A A . 102 ARG CA 1 1
14 21718 1 1 102 ARG CB C 7.099 27.138 2.869 1.00 . A A . 102 ARG CB 1 1
14 21719 1 1 102 ARG CD C 4.834 27.299 3.932 1.00 . A A . 102 ARG CD 1 1
14 21720 1 1 102 ARG CG C 5.689 26.580 2.906 1.00 . A A . 102 ARG CG 1 1
14 21721 1 1 102 ARG CZ C 5.070 28.006 6.285 1.00 . A A . 102 ARG CZ 1 1
14 21722 1 1 102 ARG H H 8.182 24.772 3.027 1.00 . A A . 102 ARG H 1 1
14 21723 1 1 102 ARG HA H 7.492 26.559 0.850 1.00 . A A . 102 ARG HA 1 1
14 21724 1 1 102 ARG HB2 H 7.550 26.987 3.838 1.00 . A A . 102 ARG HB2 1 1
14 21725 1 1 102 ARG HB3 H 7.039 28.199 2.673 1.00 . A A . 102 ARG HB3 1 1
14 21726 1 1 102 ARG HD2 H 4.770 28.342 3.660 1.00 . A A . 102 ARG HD2 1 1
14 21727 1 1 102 ARG HD3 H 3.847 26.864 3.926 1.00 . A A . 102 ARG HD3 1 1
14 21728 1 1 102 ARG HE H 6.042 26.474 5.444 1.00 . A A . 102 ARG HE 1 1
14 21729 1 1 102 ARG HG2 H 5.239 26.696 1.931 1.00 . A A . 102 ARG HG2 1 1
14 21730 1 1 102 ARG HG3 H 5.736 25.531 3.160 1.00 . A A . 102 ARG HG3 1 1
14 21731 1 1 102 ARG HH11 H 3.749 29.107 5.210 1.00 . A A . 102 ARG HH11 1 1
14 21732 1 1 102 ARG HH12 H 3.943 29.589 6.863 1.00 . A A . 102 ARG HH12 1 1
14 21733 1 1 102 ARG HH21 H 6.295 27.101 7.620 1.00 . A A . 102 ARG HH21 1 1
14 21734 1 1 102 ARG HH22 H 5.394 28.451 8.236 1.00 . A A . 102 ARG HH22 1 1
14 21735 1 1 102 ARG N N 8.198 25.080 2.095 1.00 . A A . 102 ARG N 1 1
14 21736 1 1 102 ARG NE N 5.389 27.193 5.281 1.00 . A A . 102 ARG NE 1 1
14 21737 1 1 102 ARG NH1 N 4.183 28.979 6.103 1.00 . A A . 102 ARG NH1 1 1
14 21738 1 1 102 ARG NH2 N 5.631 27.840 7.474 1.00 . A A . 102 ARG NH2 1 1
14 21739 1 1 102 ARG O O 9.686 27.974 2.620 1.00 . A A . 102 ARG O 1 1
14 21740 1 1 103 SER C C 11.078 29.003 -0.258 1.00 . A A . 103 SER C 1 1
14 21741 1 1 103 SER CA C 11.297 27.645 0.399 1.00 . A A . 103 SER CA 1 1
14 21742 1 1 103 SER CB C 12.168 26.750 -0.477 1.00 . A A . 103 SER CB 1 1
14 21743 1 1 103 SER H H 9.682 26.362 -0.039 1.00 . A A . 103 SER H 1 1
14 21744 1 1 103 SER HA H 11.780 27.789 1.352 1.00 . A A . 103 SER HA 1 1
14 21745 1 1 103 SER HB2 H 12.980 27.331 -0.887 1.00 . A A . 103 SER HB2 1 1
14 21746 1 1 103 SER HB3 H 12.567 25.942 0.119 1.00 . A A . 103 SER HB3 1 1
14 21747 1 1 103 SER HG H 11.430 26.812 -2.294 1.00 . A A . 103 SER HG 1 1
14 21748 1 1 103 SER N N 10.024 26.991 0.633 1.00 . A A . 103 SER N 1 1
14 21749 1 1 103 SER O O 11.988 29.828 -0.341 1.00 . A A . 103 SER O 1 1
14 21750 1 1 103 SER OG O 11.412 26.201 -1.546 1.00 . A A . 103 SER OG 1 1
14 21751 1 1 104 ASP C C 8.564 31.264 -0.422 1.00 . A A . 104 ASP C 1 1
14 21752 1 1 104 ASP CA C 9.479 30.478 -1.346 1.00 . A A . 104 ASP CA 1 1
14 21753 1 1 104 ASP CB C 8.767 30.227 -2.678 1.00 . A A . 104 ASP CB 1 1
14 21754 1 1 104 ASP CG C 9.653 29.548 -3.701 1.00 . A A . 104 ASP CG 1 1
14 21755 1 1 104 ASP H H 9.182 28.513 -0.633 1.00 . A A . 104 ASP H 1 1
14 21756 1 1 104 ASP HA H 10.377 31.048 -1.523 1.00 . A A . 104 ASP HA 1 1
14 21757 1 1 104 ASP HB2 H 7.907 29.597 -2.504 1.00 . A A . 104 ASP HB2 1 1
14 21758 1 1 104 ASP HB3 H 8.436 31.171 -3.084 1.00 . A A . 104 ASP HB3 1 1
14 21759 1 1 104 ASP N N 9.855 29.222 -0.720 1.00 . A A . 104 ASP N 1 1
14 21760 1 1 104 ASP O O 7.813 30.678 0.364 1.00 . A A . 104 ASP O 1 1
14 21761 1 1 104 ASP OD1 O 9.753 28.302 -3.678 1.00 . A A . 104 ASP OD1 1 1
14 21762 1 1 104 ASP OD2 O 10.252 30.254 -4.538 1.00 . A A . 104 ASP OD2 1 1
14 21763 1 1 105 GLY C C 7.658 34.822 -0.226 1.00 . A A . 105 GLY C 1 1
14 21764 1 1 105 GLY CA C 7.790 33.420 0.322 1.00 . A A . 105 GLY CA 1 1
14 21765 1 1 105 GLY H H 9.225 32.993 -1.173 1.00 . A A . 105 GLY H 1 1
14 21766 1 1 105 GLY HA2 H 6.806 32.979 0.397 1.00 . A A . 105 GLY HA2 1 1
14 21767 1 1 105 GLY HA3 H 8.228 33.470 1.308 1.00 . A A . 105 GLY HA3 1 1
14 21768 1 1 105 GLY N N 8.618 32.581 -0.519 1.00 . A A . 105 GLY N 1 1
14 21769 1 1 105 GLY O O 6.549 35.324 -0.417 1.00 . A A . 105 GLY O 1 1
14 21770 1 1 106 THR C C 9.854 36.921 -2.133 1.00 . A A . 106 THR C 1 1
14 21771 1 1 106 THR CA C 8.808 36.799 -1.026 1.00 . A A . 106 THR CA 1 1
14 21772 1 1 106 THR CB C 9.071 37.847 0.075 1.00 . A A . 106 THR CB 1 1
14 21773 1 1 106 THR CG2 C 7.785 38.211 0.797 1.00 . A A . 106 THR CG2 1 1
14 21774 1 1 106 THR H H 9.642 35.012 -0.285 1.00 . A A . 106 THR H 1 1
14 21775 1 1 106 THR HA H 7.834 36.993 -1.450 1.00 . A A . 106 THR HA 1 1
14 21776 1 1 106 THR HB H 9.469 38.737 -0.389 1.00 . A A . 106 THR HB 1 1
14 21777 1 1 106 THR HG1 H 10.740 37.995 1.124 1.00 . A A . 106 THR HG1 1 1
14 21778 1 1 106 THR HG21 H 8.000 38.923 1.578 1.00 . A A . 106 THR HG21 1 1
14 21779 1 1 106 THR HG22 H 7.350 37.322 1.230 1.00 . A A . 106 THR HG22 1 1
14 21780 1 1 106 THR HG23 H 7.089 38.646 0.095 1.00 . A A . 106 THR HG23 1 1
14 21781 1 1 106 THR N N 8.789 35.456 -0.477 1.00 . A A . 106 THR N 1 1
14 21782 1 1 106 THR O O 10.969 37.414 -1.864 1.00 . A A . 106 THR O 1 1
14 21783 1 1 106 THR OXT O 9.559 36.503 -3.271 1.00 . A A . 106 THR OXT 1 1
14 21784 1 1 106 THR OG1 O 10.029 37.348 1.020 1.00 . A A . 106 THR OG1 1 1
15 21785 1 1 1 GLY C C 2.245 -33.530 7.341 1.00 . A A . 1 GLY C 1 1
15 21786 1 1 1 GLY CA C 2.131 -33.574 8.850 1.00 . A A . 1 GLY CA 1 1
15 21787 1 1 1 GLY H1 H 0.909 -35.254 8.951 1.00 . A A . 1 GLY H1 1 1
15 21788 1 1 1 GLY H2 H 0.064 -33.793 8.911 1.00 . A A . 1 GLY H2 1 1
15 21789 1 1 1 GLY H3 H 0.847 -34.276 10.328 1.00 . A A . 1 GLY H3 1 1
15 21790 1 1 1 GLY HA2 H 2.117 -32.562 9.229 1.00 . A A . 1 GLY HA2 1 1
15 21791 1 1 1 GLY HA3 H 2.991 -34.087 9.252 1.00 . A A . 1 GLY HA3 1 1
15 21792 1 1 1 GLY N N 0.904 -34.272 9.293 1.00 . A A . 1 GLY N 1 1
15 21793 1 1 1 GLY O O 2.378 -34.566 6.692 1.00 . A A . 1 GLY O 1 1
15 21794 1 1 2 SER C C 2.891 -30.768 5.040 1.00 . A A . 2 SER C 1 1
15 21795 1 1 2 SER CA C 2.315 -32.149 5.341 1.00 . A A . 2 SER CA 1 1
15 21796 1 1 2 SER CB C 0.960 -32.319 4.646 1.00 . A A . 2 SER CB 1 1
15 21797 1 1 2 SER H H 2.021 -31.544 7.344 1.00 . A A . 2 SER H 1 1
15 21798 1 1 2 SER HA H 2.997 -32.901 4.974 1.00 . A A . 2 SER HA 1 1
15 21799 1 1 2 SER HB2 H 0.272 -31.576 5.019 1.00 . A A . 2 SER HB2 1 1
15 21800 1 1 2 SER HB3 H 1.086 -32.190 3.581 1.00 . A A . 2 SER HB3 1 1
15 21801 1 1 2 SER HG H 1.030 -34.116 5.444 1.00 . A A . 2 SER HG 1 1
15 21802 1 1 2 SER N N 2.174 -32.333 6.778 1.00 . A A . 2 SER N 1 1
15 21803 1 1 2 SER O O 2.343 -30.014 4.238 1.00 . A A . 2 SER O 1 1
15 21804 1 1 2 SER OG O 0.417 -33.609 4.890 1.00 . A A . 2 SER OG 1 1
15 21805 1 1 3 HIS C C 5.830 -29.288 4.563 1.00 . A A . 3 HIS C 1 1
15 21806 1 1 3 HIS CA C 4.643 -29.151 5.512 1.00 . A A . 3 HIS CA 1 1
15 21807 1 1 3 HIS CB C 5.093 -28.587 6.868 1.00 . A A . 3 HIS CB 1 1
15 21808 1 1 3 HIS CD2 C 5.056 -25.999 6.655 1.00 . A A . 3 HIS CD2 1 1
15 21809 1 1 3 HIS CE1 C 7.205 -25.630 6.836 1.00 . A A . 3 HIS CE1 1 1
15 21810 1 1 3 HIS CG C 5.662 -27.199 6.804 1.00 . A A . 3 HIS CG 1 1
15 21811 1 1 3 HIS H H 4.390 -31.091 6.315 1.00 . A A . 3 HIS H 1 1
15 21812 1 1 3 HIS HA H 3.922 -28.477 5.072 1.00 . A A . 3 HIS HA 1 1
15 21813 1 1 3 HIS HB2 H 4.245 -28.562 7.535 1.00 . A A . 3 HIS HB2 1 1
15 21814 1 1 3 HIS HB3 H 5.850 -29.238 7.283 1.00 . A A . 3 HIS HB3 1 1
15 21815 1 1 3 HIS HD1 H 7.720 -27.604 7.019 1.00 . A A . 3 HIS HD1 1 1
15 21816 1 1 3 HIS HD2 H 3.996 -25.828 6.541 1.00 . A A . 3 HIS HD2 1 1
15 21817 1 1 3 HIS HE1 H 8.163 -25.132 6.889 1.00 . A A . 3 HIS HE1 1 1
15 21818 1 1 3 HIS HE2 H 5.912 -24.099 6.421 1.00 . A A . 3 HIS HE2 1 1
15 21819 1 1 3 HIS N N 3.996 -30.442 5.695 1.00 . A A . 3 HIS N 1 1
15 21820 1 1 3 HIS ND1 N 7.008 -26.932 6.912 1.00 . A A . 3 HIS ND1 1 1
15 21821 1 1 3 HIS NE2 N 6.037 -25.040 6.677 1.00 . A A . 3 HIS NE2 1 1
15 21822 1 1 3 HIS O O 6.986 -29.249 4.981 1.00 . A A . 3 HIS O 1 1
15 21823 1 1 4 MET C C 6.448 -28.491 1.233 1.00 . A A . 4 MET C 1 1
15 21824 1 1 4 MET CA C 6.573 -29.600 2.273 1.00 . A A . 4 MET CA 1 1
15 21825 1 1 4 MET CB C 6.512 -30.975 1.599 1.00 . A A . 4 MET CB 1 1
15 21826 1 1 4 MET CE C 5.529 -33.992 1.406 1.00 . A A . 4 MET CE 1 1
15 21827 1 1 4 MET CG C 5.182 -31.275 0.926 1.00 . A A . 4 MET CG 1 1
15 21828 1 1 4 MET H H 4.591 -29.530 3.018 1.00 . A A . 4 MET H 1 1
15 21829 1 1 4 MET HA H 7.526 -29.497 2.771 1.00 . A A . 4 MET HA 1 1
15 21830 1 1 4 MET HB2 H 7.288 -31.030 0.851 1.00 . A A . 4 MET HB2 1 1
15 21831 1 1 4 MET HB3 H 6.692 -31.734 2.345 1.00 . A A . 4 MET HB3 1 1
15 21832 1 1 4 MET HE1 H 5.520 -35.005 1.032 1.00 . A A . 4 MET HE1 1 1
15 21833 1 1 4 MET HE2 H 4.778 -33.883 2.173 1.00 . A A . 4 MET HE2 1 1
15 21834 1 1 4 MET HE3 H 6.501 -33.770 1.819 1.00 . A A . 4 MET HE3 1 1
15 21835 1 1 4 MET HG2 H 4.409 -31.291 1.679 1.00 . A A . 4 MET HG2 1 1
15 21836 1 1 4 MET HG3 H 4.972 -30.490 0.214 1.00 . A A . 4 MET HG3 1 1
15 21837 1 1 4 MET N N 5.532 -29.474 3.286 1.00 . A A . 4 MET N 1 1
15 21838 1 1 4 MET O O 7.408 -28.170 0.529 1.00 . A A . 4 MET O 1 1
15 21839 1 1 4 MET SD S 5.177 -32.860 0.060 1.00 . A A . 4 MET SD 1 1
15 21840 1 1 5 GLY C C 4.191 -25.732 0.901 1.00 . A A . 5 GLY C 1 1
15 21841 1 1 5 GLY CA C 5.025 -26.807 0.242 1.00 . A A . 5 GLY CA 1 1
15 21842 1 1 5 GLY H H 4.527 -28.238 1.707 1.00 . A A . 5 GLY H 1 1
15 21843 1 1 5 GLY HA2 H 5.974 -26.388 -0.058 1.00 . A A . 5 GLY HA2 1 1
15 21844 1 1 5 GLY HA3 H 4.506 -27.169 -0.632 1.00 . A A . 5 GLY HA3 1 1
15 21845 1 1 5 GLY N N 5.260 -27.912 1.146 1.00 . A A . 5 GLY N 1 1
15 21846 1 1 5 GLY O O 4.612 -24.578 0.989 1.00 . A A . 5 GLY O 1 1
15 21847 1 1 6 THR C C 1.947 -23.881 1.518 1.00 . A A . 6 THR C 1 1
15 21848 1 1 6 THR CA C 2.096 -25.275 2.129 1.00 . A A . 6 THR CA 1 1
15 21849 1 1 6 THR CB C 2.501 -25.167 3.618 1.00 . A A . 6 THR CB 1 1
15 21850 1 1 6 THR CG2 C 2.088 -26.419 4.377 1.00 . A A . 6 THR CG2 1 1
15 21851 1 1 6 THR H H 2.742 -27.064 1.212 1.00 . A A . 6 THR H 1 1
15 21852 1 1 6 THR HA H 1.127 -25.750 2.096 1.00 . A A . 6 THR HA 1 1
15 21853 1 1 6 THR HB H 1.987 -24.319 4.051 1.00 . A A . 6 THR HB 1 1
15 21854 1 1 6 THR HG1 H 4.118 -24.034 3.595 1.00 . A A . 6 THR HG1 1 1
15 21855 1 1 6 THR HG21 H 2.380 -26.326 5.410 1.00 . A A . 6 THR HG21 1 1
15 21856 1 1 6 THR HG22 H 2.572 -27.280 3.942 1.00 . A A . 6 THR HG22 1 1
15 21857 1 1 6 THR HG23 H 1.016 -26.540 4.315 1.00 . A A . 6 THR HG23 1 1
15 21858 1 1 6 THR N N 3.012 -26.137 1.378 1.00 . A A . 6 THR N 1 1
15 21859 1 1 6 THR O O 2.337 -22.877 2.116 1.00 . A A . 6 THR O 1 1
15 21860 1 1 6 THR OG1 O 3.917 -24.966 3.749 1.00 . A A . 6 THR OG1 1 1
15 21861 1 1 7 THR C C -0.114 -21.886 0.326 1.00 . A A . 7 THR C 1 1
15 21862 1 1 7 THR CA C 1.086 -22.569 -0.339 1.00 . A A . 7 THR CA 1 1
15 21863 1 1 7 THR CB C 0.804 -22.799 -1.839 1.00 . A A . 7 THR CB 1 1
15 21864 1 1 7 THR CG2 C 0.696 -21.482 -2.597 1.00 . A A . 7 THR CG2 1 1
15 21865 1 1 7 THR H H 1.152 -24.671 -0.134 1.00 . A A . 7 THR H 1 1
15 21866 1 1 7 THR HA H 1.953 -21.932 -0.245 1.00 . A A . 7 THR HA 1 1
15 21867 1 1 7 THR HB H -0.129 -23.335 -1.938 1.00 . A A . 7 THR HB 1 1
15 21868 1 1 7 THR HG1 H 1.519 -24.087 -3.156 1.00 . A A . 7 THR HG1 1 1
15 21869 1 1 7 THR HG21 H 1.627 -20.943 -2.515 1.00 . A A . 7 THR HG21 1 1
15 21870 1 1 7 THR HG22 H -0.102 -20.889 -2.175 1.00 . A A . 7 THR HG22 1 1
15 21871 1 1 7 THR HG23 H 0.484 -21.682 -3.636 1.00 . A A . 7 THR HG23 1 1
15 21872 1 1 7 THR N N 1.374 -23.833 0.323 1.00 . A A . 7 THR N 1 1
15 21873 1 1 7 THR O O -0.343 -20.687 0.159 1.00 . A A . 7 THR O 1 1
15 21874 1 1 7 THR OG1 O 1.861 -23.586 -2.405 1.00 . A A . 7 THR OG1 1 1
15 21875 1 1 8 THR C C -1.534 -21.217 2.954 1.00 . A A . 8 THR C 1 1
15 21876 1 1 8 THR CA C -2.008 -22.143 1.831 1.00 . A A . 8 THR CA 1 1
15 21877 1 1 8 THR CB C -2.836 -23.300 2.425 1.00 . A A . 8 THR CB 1 1
15 21878 1 1 8 THR CG2 C -4.126 -22.795 3.056 1.00 . A A . 8 THR CG2 1 1
15 21879 1 1 8 THR H H -0.662 -23.618 1.150 1.00 . A A . 8 THR H 1 1
15 21880 1 1 8 THR HA H -2.634 -21.586 1.149 1.00 . A A . 8 THR HA 1 1
15 21881 1 1 8 THR HB H -2.247 -23.791 3.186 1.00 . A A . 8 THR HB 1 1
15 21882 1 1 8 THR HG1 H -3.998 -24.019 0.994 1.00 . A A . 8 THR HG1 1 1
15 21883 1 1 8 THR HG21 H -4.728 -22.308 2.304 1.00 . A A . 8 THR HG21 1 1
15 21884 1 1 8 THR HG22 H -3.891 -22.090 3.840 1.00 . A A . 8 THR HG22 1 1
15 21885 1 1 8 THR HG23 H -4.672 -23.626 3.473 1.00 . A A . 8 THR HG23 1 1
15 21886 1 1 8 THR N N -0.873 -22.664 1.086 1.00 . A A . 8 THR N 1 1
15 21887 1 1 8 THR O O -0.513 -21.486 3.595 1.00 . A A . 8 THR O 1 1
15 21888 1 1 8 THR OG1 O -3.149 -24.247 1.392 1.00 . A A . 8 THR OG1 1 1
15 21889 1 1 9 ALA C C -0.644 -18.420 3.906 1.00 . A A . 9 ALA C 1 1
15 21890 1 1 9 ALA CA C -1.962 -19.138 4.200 1.00 . A A . 9 ALA CA 1 1
15 21891 1 1 9 ALA CB C -1.934 -19.780 5.583 1.00 . A A . 9 ALA CB 1 1
15 21892 1 1 9 ALA H H -3.071 -19.983 2.607 1.00 . A A . 9 ALA H 1 1
15 21893 1 1 9 ALA HA H -2.755 -18.404 4.194 1.00 . A A . 9 ALA HA 1 1
15 21894 1 1 9 ALA HB1 H -2.878 -20.267 5.774 1.00 . A A . 9 ALA HB1 1 1
15 21895 1 1 9 ALA HB2 H -1.764 -19.019 6.330 1.00 . A A . 9 ALA HB2 1 1
15 21896 1 1 9 ALA HB3 H -1.137 -20.509 5.625 1.00 . A A . 9 ALA HB3 1 1
15 21897 1 1 9 ALA N N -2.277 -20.129 3.167 1.00 . A A . 9 ALA N 1 1
15 21898 1 1 9 ALA O O 0.368 -18.654 4.572 1.00 . A A . 9 ALA O 1 1
15 21899 1 1 10 PRO C C 0.694 -15.526 3.441 1.00 . A A . 10 PRO C 1 1
15 21900 1 1 10 PRO CA C 0.534 -16.741 2.535 1.00 . A A . 10 PRO CA 1 1
15 21901 1 1 10 PRO CB C 0.216 -16.307 1.106 1.00 . A A . 10 PRO CB 1 1
15 21902 1 1 10 PRO CD C -1.798 -17.206 2.048 1.00 . A A . 10 PRO CD 1 1
15 21903 1 1 10 PRO CG C -1.267 -16.185 1.078 1.00 . A A . 10 PRO CG 1 1
15 21904 1 1 10 PRO HA H 1.437 -17.333 2.551 1.00 . A A . 10 PRO HA 1 1
15 21905 1 1 10 PRO HB2 H 0.697 -15.360 0.894 1.00 . A A . 10 PRO HB2 1 1
15 21906 1 1 10 PRO HB3 H 0.564 -17.056 0.411 1.00 . A A . 10 PRO HB3 1 1
15 21907 1 1 10 PRO HD2 H -2.596 -16.799 2.622 1.00 . A A . 10 PRO HD2 1 1
15 21908 1 1 10 PRO HD3 H -2.143 -18.071 1.531 1.00 . A A . 10 PRO HD3 1 1
15 21909 1 1 10 PRO HG2 H -1.558 -15.192 1.384 1.00 . A A . 10 PRO HG2 1 1
15 21910 1 1 10 PRO HG3 H -1.631 -16.391 0.081 1.00 . A A . 10 PRO HG3 1 1
15 21911 1 1 10 PRO N N -0.642 -17.530 2.901 1.00 . A A . 10 PRO N 1 1
15 21912 1 1 10 PRO O O -0.289 -15.021 3.990 1.00 . A A . 10 PRO O 1 1
15 21913 1 1 11 ASP C C 2.419 -12.660 3.694 1.00 . A A . 11 ASP C 1 1
15 21914 1 1 11 ASP CA C 2.150 -13.921 4.493 1.00 . A A . 11 ASP CA 1 1
15 21915 1 1 11 ASP CB C 3.312 -14.204 5.454 1.00 . A A . 11 ASP CB 1 1
15 21916 1 1 11 ASP CG C 4.651 -14.349 4.762 1.00 . A A . 11 ASP CG 1 1
15 21917 1 1 11 ASP H H 2.671 -15.441 3.102 1.00 . A A . 11 ASP H 1 1
15 21918 1 1 11 ASP HA H 1.251 -13.772 5.071 1.00 . A A . 11 ASP HA 1 1
15 21919 1 1 11 ASP HB2 H 3.386 -13.389 6.157 1.00 . A A . 11 ASP HB2 1 1
15 21920 1 1 11 ASP HB3 H 3.105 -15.116 5.993 1.00 . A A . 11 ASP HB3 1 1
15 21921 1 1 11 ASP N N 1.915 -15.048 3.603 1.00 . A A . 11 ASP N 1 1
15 21922 1 1 11 ASP O O 3.054 -12.701 2.647 1.00 . A A . 11 ASP O 1 1
15 21923 1 1 11 ASP OD1 O 4.909 -15.416 4.167 1.00 . A A . 11 ASP OD1 1 1
15 21924 1 1 11 ASP OD2 O 5.466 -13.413 4.835 1.00 . A A . 11 ASP OD2 1 1
15 21925 1 1 12 ALA C C 3.527 -9.775 3.767 1.00 . A A . 12 ALA C 1 1
15 21926 1 1 12 ALA CA C 2.101 -10.253 3.549 1.00 . A A . 12 ALA CA 1 1
15 21927 1 1 12 ALA CB C 1.135 -9.238 4.132 1.00 . A A . 12 ALA CB 1 1
15 21928 1 1 12 ALA H H 1.364 -11.594 5.004 1.00 . A A . 12 ALA H 1 1
15 21929 1 1 12 ALA HA H 1.904 -10.351 2.484 1.00 . A A . 12 ALA HA 1 1
15 21930 1 1 12 ALA HB1 H 1.273 -8.287 3.641 1.00 . A A . 12 ALA HB1 1 1
15 21931 1 1 12 ALA HB2 H 1.325 -9.128 5.190 1.00 . A A . 12 ALA HB2 1 1
15 21932 1 1 12 ALA HB3 H 0.120 -9.578 3.981 1.00 . A A . 12 ALA HB3 1 1
15 21933 1 1 12 ALA N N 1.900 -11.547 4.185 1.00 . A A . 12 ALA N 1 1
15 21934 1 1 12 ALA O O 4.227 -10.285 4.645 1.00 . A A . 12 ALA O 1 1
15 21935 1 1 13 PRO C C 5.431 -7.506 4.523 1.00 . A A . 13 PRO C 1 1
15 21936 1 1 13 PRO CA C 5.307 -8.193 3.166 1.00 . A A . 13 PRO CA 1 1
15 21937 1 1 13 PRO CB C 5.393 -7.154 2.041 1.00 . A A . 13 PRO CB 1 1
15 21938 1 1 13 PRO CD C 3.259 -8.166 1.858 1.00 . A A . 13 PRO CD 1 1
15 21939 1 1 13 PRO CG C 4.370 -7.580 1.048 1.00 . A A . 13 PRO CG 1 1
15 21940 1 1 13 PRO HA H 6.093 -8.924 3.053 1.00 . A A . 13 PRO HA 1 1
15 21941 1 1 13 PRO HB2 H 5.173 -6.174 2.437 1.00 . A A . 13 PRO HB2 1 1
15 21942 1 1 13 PRO HB3 H 6.384 -7.163 1.614 1.00 . A A . 13 PRO HB3 1 1
15 21943 1 1 13 PRO HD2 H 2.601 -7.383 2.207 1.00 . A A . 13 PRO HD2 1 1
15 21944 1 1 13 PRO HD3 H 2.710 -8.902 1.286 1.00 . A A . 13 PRO HD3 1 1
15 21945 1 1 13 PRO HG2 H 4.021 -6.724 0.489 1.00 . A A . 13 PRO HG2 1 1
15 21946 1 1 13 PRO HG3 H 4.787 -8.323 0.383 1.00 . A A . 13 PRO HG3 1 1
15 21947 1 1 13 PRO N N 3.983 -8.788 2.982 1.00 . A A . 13 PRO N 1 1
15 21948 1 1 13 PRO O O 4.525 -6.775 4.935 1.00 . A A . 13 PRO O 1 1
15 21949 1 1 14 PRO C C 6.720 -5.546 6.312 1.00 . A A . 14 PRO C 1 1
15 21950 1 1 14 PRO CA C 6.830 -7.047 6.499 1.00 . A A . 14 PRO CA 1 1
15 21951 1 1 14 PRO CB C 8.274 -7.448 6.807 1.00 . A A . 14 PRO CB 1 1
15 21952 1 1 14 PRO CD C 7.581 -8.741 4.919 1.00 . A A . 14 PRO CD 1 1
15 21953 1 1 14 PRO CG C 8.447 -8.771 6.148 1.00 . A A . 14 PRO CG 1 1
15 21954 1 1 14 PRO HA H 6.175 -7.359 7.296 1.00 . A A . 14 PRO HA 1 1
15 21955 1 1 14 PRO HB2 H 8.948 -6.711 6.398 1.00 . A A . 14 PRO HB2 1 1
15 21956 1 1 14 PRO HB3 H 8.413 -7.518 7.876 1.00 . A A . 14 PRO HB3 1 1
15 21957 1 1 14 PRO HD2 H 8.155 -8.424 4.060 1.00 . A A . 14 PRO HD2 1 1
15 21958 1 1 14 PRO HD3 H 7.147 -9.711 4.745 1.00 . A A . 14 PRO HD3 1 1
15 21959 1 1 14 PRO HG2 H 9.482 -8.913 5.875 1.00 . A A . 14 PRO HG2 1 1
15 21960 1 1 14 PRO HG3 H 8.123 -9.558 6.814 1.00 . A A . 14 PRO HG3 1 1
15 21961 1 1 14 PRO N N 6.538 -7.752 5.249 1.00 . A A . 14 PRO N 1 1
15 21962 1 1 14 PRO O O 7.043 -5.037 5.234 1.00 . A A . 14 PRO O 1 1
15 21963 1 1 15 ASP C C 6.801 -2.646 6.403 1.00 . A A . 15 ASP C 1 1
15 21964 1 1 15 ASP CA C 5.895 -3.444 7.326 1.00 . A A . 15 ASP CA 1 1
15 21965 1 1 15 ASP CB C 5.930 -2.831 8.727 1.00 . A A . 15 ASP CB 1 1
15 21966 1 1 15 ASP CG C 4.857 -3.389 9.639 1.00 . A A . 15 ASP CG 1 1
15 21967 1 1 15 ASP H H 6.169 -5.342 8.224 1.00 . A A . 15 ASP H 1 1
15 21968 1 1 15 ASP HA H 4.885 -3.384 6.952 1.00 . A A . 15 ASP HA 1 1
15 21969 1 1 15 ASP HB2 H 6.892 -3.027 9.173 1.00 . A A . 15 ASP HB2 1 1
15 21970 1 1 15 ASP HB3 H 5.788 -1.762 8.647 1.00 . A A . 15 ASP HB3 1 1
15 21971 1 1 15 ASP N N 6.264 -4.864 7.374 1.00 . A A . 15 ASP N 1 1
15 21972 1 1 15 ASP O O 7.958 -2.371 6.731 1.00 . A A . 15 ASP O 1 1
15 21973 1 1 15 ASP OD1 O 3.719 -2.873 9.617 1.00 . A A . 15 ASP OD1 1 1
15 21974 1 1 15 ASP OD2 O 5.153 -4.342 10.393 1.00 . A A . 15 ASP OD2 1 1
15 21975 1 1 16 PRO C C 7.364 -0.117 4.670 1.00 . A A . 16 PRO C 1 1
15 21976 1 1 16 PRO CA C 6.998 -1.518 4.206 1.00 . A A . 16 PRO CA 1 1
15 21977 1 1 16 PRO CB C 6.011 -1.466 3.023 1.00 . A A . 16 PRO CB 1 1
15 21978 1 1 16 PRO CD C 4.911 -2.603 4.783 1.00 . A A . 16 PRO CD 1 1
15 21979 1 1 16 PRO CG C 5.062 -2.575 3.295 1.00 . A A . 16 PRO CG 1 1
15 21980 1 1 16 PRO HA H 7.898 -2.033 3.900 1.00 . A A . 16 PRO HA 1 1
15 21981 1 1 16 PRO HB2 H 5.508 -0.511 3.010 1.00 . A A . 16 PRO HB2 1 1
15 21982 1 1 16 PRO HB3 H 6.544 -1.620 2.075 1.00 . A A . 16 PRO HB3 1 1
15 21983 1 1 16 PRO HD2 H 4.204 -1.851 5.103 1.00 . A A . 16 PRO HD2 1 1
15 21984 1 1 16 PRO HD3 H 4.601 -3.590 5.123 1.00 . A A . 16 PRO HD3 1 1
15 21985 1 1 16 PRO HG2 H 4.119 -2.378 2.814 1.00 . A A . 16 PRO HG2 1 1
15 21986 1 1 16 PRO HG3 H 5.477 -3.509 2.945 1.00 . A A . 16 PRO HG3 1 1
15 21987 1 1 16 PRO N N 6.269 -2.277 5.230 1.00 . A A . 16 PRO N 1 1
15 21988 1 1 16 PRO O O 6.636 0.512 5.438 1.00 . A A . 16 PRO O 1 1
15 21989 1 1 17 THR C C 8.750 2.688 3.515 1.00 . A A . 17 THR C 1 1
15 21990 1 1 17 THR CA C 9.010 1.658 4.591 1.00 . A A . 17 THR CA 1 1
15 21991 1 1 17 THR CB C 10.519 1.580 4.895 1.00 . A A . 17 THR CB 1 1
15 21992 1 1 17 THR CG2 C 11.033 2.889 5.482 1.00 . A A . 17 THR CG2 1 1
15 21993 1 1 17 THR H H 8.997 -0.176 3.537 1.00 . A A . 17 THR H 1 1
15 21994 1 1 17 THR HA H 8.495 1.979 5.486 1.00 . A A . 17 THR HA 1 1
15 21995 1 1 17 THR HB H 11.049 1.379 3.975 1.00 . A A . 17 THR HB 1 1
15 21996 1 1 17 THR HG1 H 10.077 0.517 6.499 1.00 . A A . 17 THR HG1 1 1
15 21997 1 1 17 THR HG21 H 12.094 2.808 5.671 1.00 . A A . 17 THR HG21 1 1
15 21998 1 1 17 THR HG22 H 10.518 3.093 6.409 1.00 . A A . 17 THR HG22 1 1
15 21999 1 1 17 THR HG23 H 10.851 3.693 4.785 1.00 . A A . 17 THR HG23 1 1
15 22000 1 1 17 THR N N 8.495 0.361 4.195 1.00 . A A . 17 THR N 1 1
15 22001 1 1 17 THR O O 8.986 2.457 2.329 1.00 . A A . 17 THR O 1 1
15 22002 1 1 17 THR OG1 O 10.765 0.513 5.821 1.00 . A A . 17 THR OG1 1 1
15 22003 1 1 18 VAL C C 9.227 5.744 2.859 1.00 . A A . 18 VAL C 1 1
15 22004 1 1 18 VAL CA C 7.950 4.931 3.075 1.00 . A A . 18 VAL CA 1 1
15 22005 1 1 18 VAL CB C 6.831 5.830 3.641 1.00 . A A . 18 VAL CB 1 1
15 22006 1 1 18 VAL CG1 C 6.629 7.062 2.769 1.00 . A A . 18 VAL CG1 1 1
15 22007 1 1 18 VAL CG2 C 5.530 5.048 3.775 1.00 . A A . 18 VAL CG2 1 1
15 22008 1 1 18 VAL H H 7.997 3.868 4.910 1.00 . A A . 18 VAL H 1 1
15 22009 1 1 18 VAL HA H 7.622 4.543 2.120 1.00 . A A . 18 VAL HA 1 1
15 22010 1 1 18 VAL HB H 7.124 6.158 4.625 1.00 . A A . 18 VAL HB 1 1
15 22011 1 1 18 VAL HG11 H 7.529 7.660 2.779 1.00 . A A . 18 VAL HG11 1 1
15 22012 1 1 18 VAL HG12 H 5.807 7.645 3.155 1.00 . A A . 18 VAL HG12 1 1
15 22013 1 1 18 VAL HG13 H 6.410 6.763 1.747 1.00 . A A . 18 VAL HG13 1 1
15 22014 1 1 18 VAL HG21 H 4.784 5.674 4.241 1.00 . A A . 18 VAL HG21 1 1
15 22015 1 1 18 VAL HG22 H 5.694 4.169 4.383 1.00 . A A . 18 VAL HG22 1 1
15 22016 1 1 18 VAL HG23 H 5.188 4.749 2.797 1.00 . A A . 18 VAL HG23 1 1
15 22017 1 1 18 VAL N N 8.215 3.803 3.951 1.00 . A A . 18 VAL N 1 1
15 22018 1 1 18 VAL O O 9.836 6.232 3.810 1.00 . A A . 18 VAL O 1 1
15 22019 1 1 19 ASP C C 10.708 8.020 1.056 1.00 . A A . 19 ASP C 1 1
15 22020 1 1 19 ASP CA C 10.881 6.514 1.232 1.00 . A A . 19 ASP CA 1 1
15 22021 1 1 19 ASP CB C 11.413 5.899 -0.065 1.00 . A A . 19 ASP CB 1 1
15 22022 1 1 19 ASP CG C 12.759 6.464 -0.473 1.00 . A A . 19 ASP CG 1 1
15 22023 1 1 19 ASP H H 9.037 5.528 0.888 1.00 . A A . 19 ASP H 1 1
15 22024 1 1 19 ASP HA H 11.591 6.333 2.024 1.00 . A A . 19 ASP HA 1 1
15 22025 1 1 19 ASP HB2 H 11.517 4.834 0.064 1.00 . A A . 19 ASP HB2 1 1
15 22026 1 1 19 ASP HB3 H 10.708 6.093 -0.862 1.00 . A A . 19 ASP HB3 1 1
15 22027 1 1 19 ASP N N 9.622 5.872 1.600 1.00 . A A . 19 ASP N 1 1
15 22028 1 1 19 ASP O O 11.584 8.803 1.418 1.00 . A A . 19 ASP O 1 1
15 22029 1 1 19 ASP OD1 O 13.790 5.974 0.035 1.00 . A A . 19 ASP OD1 1 1
15 22030 1 1 19 ASP OD2 O 12.797 7.384 -1.315 1.00 . A A . 19 ASP OD2 1 1
15 22031 1 1 20 GLN C C 7.886 10.182 0.667 1.00 . A A . 20 GLN C 1 1
15 22032 1 1 20 GLN CA C 9.296 9.828 0.239 1.00 . A A . 20 GLN CA 1 1
15 22033 1 1 20 GLN CB C 9.469 10.147 -1.248 1.00 . A A . 20 GLN CB 1 1
15 22034 1 1 20 GLN CD C 11.019 10.318 -3.231 1.00 . A A . 20 GLN CD 1 1
15 22035 1 1 20 GLN CG C 10.898 10.029 -1.748 1.00 . A A . 20 GLN CG 1 1
15 22036 1 1 20 GLN H H 8.889 7.752 0.283 1.00 . A A . 20 GLN H 1 1
15 22037 1 1 20 GLN HA H 9.991 10.422 0.813 1.00 . A A . 20 GLN HA 1 1
15 22038 1 1 20 GLN HB2 H 8.857 9.466 -1.821 1.00 . A A . 20 GLN HB2 1 1
15 22039 1 1 20 GLN HB3 H 9.130 11.156 -1.427 1.00 . A A . 20 GLN HB3 1 1
15 22040 1 1 20 GLN HE21 H 12.854 11.017 -2.983 1.00 . A A . 20 GLN HE21 1 1
15 22041 1 1 20 GLN HE22 H 12.267 11.034 -4.584 1.00 . A A . 20 GLN HE22 1 1
15 22042 1 1 20 GLN HG2 H 11.514 10.733 -1.208 1.00 . A A . 20 GLN HG2 1 1
15 22043 1 1 20 GLN HG3 H 11.251 9.026 -1.560 1.00 . A A . 20 GLN HG3 1 1
15 22044 1 1 20 GLN N N 9.569 8.420 0.507 1.00 . A A . 20 GLN N 1 1
15 22045 1 1 20 GLN NE2 N 12.161 10.843 -3.641 1.00 . A A . 20 GLN NE2 1 1
15 22046 1 1 20 GLN O O 6.943 9.433 0.407 1.00 . A A . 20 GLN O 1 1
15 22047 1 1 20 GLN OE1 O 10.093 10.072 -4.004 1.00 . A A . 20 GLN OE1 1 1
15 22048 1 1 21 VAL C C 6.265 13.261 1.454 1.00 . A A . 21 VAL C 1 1
15 22049 1 1 21 VAL CA C 6.460 11.790 1.800 1.00 . A A . 21 VAL CA 1 1
15 22050 1 1 21 VAL CB C 6.296 11.621 3.326 1.00 . A A . 21 VAL CB 1 1
15 22051 1 1 21 VAL CG1 C 4.936 12.119 3.775 1.00 . A A . 21 VAL CG1 1 1
15 22052 1 1 21 VAL CG2 C 6.492 10.177 3.744 1.00 . A A . 21 VAL CG2 1 1
15 22053 1 1 21 VAL H H 8.552 11.864 1.508 1.00 . A A . 21 VAL H 1 1
15 22054 1 1 21 VAL HA H 5.700 11.208 1.307 1.00 . A A . 21 VAL HA 1 1
15 22055 1 1 21 VAL HB H 7.050 12.217 3.812 1.00 . A A . 21 VAL HB 1 1
15 22056 1 1 21 VAL HG11 H 4.806 13.141 3.455 1.00 . A A . 21 VAL HG11 1 1
15 22057 1 1 21 VAL HG12 H 4.869 12.066 4.851 1.00 . A A . 21 VAL HG12 1 1
15 22058 1 1 21 VAL HG13 H 4.163 11.504 3.336 1.00 . A A . 21 VAL HG13 1 1
15 22059 1 1 21 VAL HG21 H 5.726 9.565 3.291 1.00 . A A . 21 VAL HG21 1 1
15 22060 1 1 21 VAL HG22 H 6.425 10.101 4.820 1.00 . A A . 21 VAL HG22 1 1
15 22061 1 1 21 VAL HG23 H 7.463 9.835 3.418 1.00 . A A . 21 VAL HG23 1 1
15 22062 1 1 21 VAL N N 7.754 11.318 1.333 1.00 . A A . 21 VAL N 1 1
15 22063 1 1 21 VAL O O 6.980 14.127 1.960 1.00 . A A . 21 VAL O 1 1
15 22064 1 1 22 ASP C C 3.466 15.109 0.221 1.00 . A A . 22 ASP C 1 1
15 22065 1 1 22 ASP CA C 4.977 14.909 0.210 1.00 . A A . 22 ASP CA 1 1
15 22066 1 1 22 ASP CB C 5.550 15.239 -1.173 1.00 . A A . 22 ASP CB 1 1
15 22067 1 1 22 ASP CG C 7.066 15.212 -1.197 1.00 . A A . 22 ASP CG 1 1
15 22068 1 1 22 ASP H H 4.781 12.803 0.195 1.00 . A A . 22 ASP H 1 1
15 22069 1 1 22 ASP HA H 5.421 15.568 0.942 1.00 . A A . 22 ASP HA 1 1
15 22070 1 1 22 ASP HB2 H 5.186 14.517 -1.888 1.00 . A A . 22 ASP HB2 1 1
15 22071 1 1 22 ASP HB3 H 5.221 16.225 -1.466 1.00 . A A . 22 ASP HB3 1 1
15 22072 1 1 22 ASP N N 5.299 13.540 0.590 1.00 . A A . 22 ASP N 1 1
15 22073 1 1 22 ASP O O 2.730 14.232 0.667 1.00 . A A . 22 ASP O 1 1
15 22074 1 1 22 ASP OD1 O 7.692 16.208 -0.774 1.00 . A A . 22 ASP OD1 1 1
15 22075 1 1 22 ASP OD2 O 7.641 14.194 -1.635 1.00 . A A . 22 ASP OD2 1 1
15 22076 1 1 23 ASP C C 0.746 15.582 -1.025 1.00 . A A . 23 ASP C 1 1
15 22077 1 1 23 ASP CA C 1.590 16.603 -0.271 1.00 . A A . 23 ASP CA 1 1
15 22078 1 1 23 ASP CB C 1.377 17.998 -0.880 1.00 . A A . 23 ASP CB 1 1
15 22079 1 1 23 ASP CG C 2.250 18.273 -2.091 1.00 . A A . 23 ASP CG 1 1
15 22080 1 1 23 ASP H H 3.656 16.920 -0.613 1.00 . A A . 23 ASP H 1 1
15 22081 1 1 23 ASP HA H 1.255 16.625 0.754 1.00 . A A . 23 ASP HA 1 1
15 22082 1 1 23 ASP HB2 H 0.345 18.097 -1.177 1.00 . A A . 23 ASP HB2 1 1
15 22083 1 1 23 ASP HB3 H 1.597 18.736 -0.136 1.00 . A A . 23 ASP HB3 1 1
15 22084 1 1 23 ASP N N 3.013 16.264 -0.259 1.00 . A A . 23 ASP N 1 1
15 22085 1 1 23 ASP O O -0.061 14.870 -0.433 1.00 . A A . 23 ASP O 1 1
15 22086 1 1 23 ASP OD1 O 1.888 17.853 -3.210 1.00 . A A . 23 ASP OD1 1 1
15 22087 1 1 23 ASP OD2 O 3.308 18.912 -1.922 1.00 . A A . 23 ASP OD2 1 1
15 22088 1 1 24 THR C C 0.864 13.523 -3.755 1.00 . A A . 24 THR C 1 1
15 22089 1 1 24 THR CA C 0.102 14.723 -3.194 1.00 . A A . 24 THR CA 1 1
15 22090 1 1 24 THR CB C -0.416 15.608 -4.341 1.00 . A A . 24 THR CB 1 1
15 22091 1 1 24 THR CG2 C -1.382 16.656 -3.807 1.00 . A A . 24 THR CG2 1 1
15 22092 1 1 24 THR H H 1.662 16.060 -2.720 1.00 . A A . 24 THR H 1 1
15 22093 1 1 24 THR HA H -0.754 14.371 -2.627 1.00 . A A . 24 THR HA 1 1
15 22094 1 1 24 THR HB H -0.931 14.990 -5.061 1.00 . A A . 24 THR HB 1 1
15 22095 1 1 24 THR HG1 H 1.068 16.918 -4.364 1.00 . A A . 24 THR HG1 1 1
15 22096 1 1 24 THR HG21 H -1.742 17.266 -4.621 1.00 . A A . 24 THR HG21 1 1
15 22097 1 1 24 THR HG22 H -0.872 17.280 -3.083 1.00 . A A . 24 THR HG22 1 1
15 22098 1 1 24 THR HG23 H -2.218 16.163 -3.329 1.00 . A A . 24 THR HG23 1 1
15 22099 1 1 24 THR N N 0.939 15.523 -2.323 1.00 . A A . 24 THR N 1 1
15 22100 1 1 24 THR O O 0.607 13.077 -4.870 1.00 . A A . 24 THR O 1 1
15 22101 1 1 24 THR OG1 O 0.688 16.267 -4.977 1.00 . A A . 24 THR OG1 1 1
15 22102 1 1 25 SER C C 3.387 11.291 -2.174 1.00 . A A . 25 SER C 1 1
15 22103 1 1 25 SER CA C 2.662 11.895 -3.378 1.00 . A A . 25 SER CA 1 1
15 22104 1 1 25 SER CB C 3.708 12.383 -4.399 1.00 . A A . 25 SER CB 1 1
15 22105 1 1 25 SER H H 1.824 13.289 -2.026 1.00 . A A . 25 SER H 1 1
15 22106 1 1 25 SER HA H 2.052 11.132 -3.838 1.00 . A A . 25 SER HA 1 1
15 22107 1 1 25 SER HB2 H 4.306 13.162 -3.951 1.00 . A A . 25 SER HB2 1 1
15 22108 1 1 25 SER HB3 H 4.347 11.553 -4.672 1.00 . A A . 25 SER HB3 1 1
15 22109 1 1 25 SER HG H 2.140 12.885 -5.474 1.00 . A A . 25 SER HG 1 1
15 22110 1 1 25 SER N N 1.778 12.983 -2.953 1.00 . A A . 25 SER N 1 1
15 22111 1 1 25 SER O O 3.974 12.012 -1.367 1.00 . A A . 25 SER O 1 1
15 22112 1 1 25 SER OG O 3.106 12.897 -5.577 1.00 . A A . 25 SER OG 1 1
15 22113 1 1 26 ILE C C 4.561 7.925 -1.582 1.00 . A A . 26 ILE C 1 1
15 22114 1 1 26 ILE CA C 4.068 9.244 -1.011 1.00 . A A . 26 ILE CA 1 1
15 22115 1 1 26 ILE CB C 3.182 8.976 0.243 1.00 . A A . 26 ILE CB 1 1
15 22116 1 1 26 ILE CD1 C 2.147 10.049 2.309 1.00 . A A . 26 ILE CD1 1 1
15 22117 1 1 26 ILE CG1 C 3.000 10.247 1.073 1.00 . A A . 26 ILE CG1 1 1
15 22118 1 1 26 ILE CG2 C 3.774 7.879 1.115 1.00 . A A . 26 ILE CG2 1 1
15 22119 1 1 26 ILE H H 2.815 9.457 -2.725 1.00 . A A . 26 ILE H 1 1
15 22120 1 1 26 ILE HA H 4.919 9.841 -0.713 1.00 . A A . 26 ILE HA 1 1
15 22121 1 1 26 ILE HB H 2.214 8.641 -0.098 1.00 . A A . 26 ILE HB 1 1
15 22122 1 1 26 ILE HD11 H 1.195 9.628 2.025 1.00 . A A . 26 ILE HD11 1 1
15 22123 1 1 26 ILE HD12 H 1.986 11.004 2.792 1.00 . A A . 26 ILE HD12 1 1
15 22124 1 1 26 ILE HD13 H 2.649 9.379 2.992 1.00 . A A . 26 ILE HD13 1 1
15 22125 1 1 26 ILE HG12 H 3.965 10.599 1.395 1.00 . A A . 26 ILE HG12 1 1
15 22126 1 1 26 ILE HG13 H 2.531 11.005 0.463 1.00 . A A . 26 ILE HG13 1 1
15 22127 1 1 26 ILE HG21 H 3.837 6.961 0.548 1.00 . A A . 26 ILE HG21 1 1
15 22128 1 1 26 ILE HG22 H 3.145 7.728 1.979 1.00 . A A . 26 ILE HG22 1 1
15 22129 1 1 26 ILE HG23 H 4.763 8.173 1.437 1.00 . A A . 26 ILE HG23 1 1
15 22130 1 1 26 ILE N N 3.344 9.972 -2.063 1.00 . A A . 26 ILE N 1 1
15 22131 1 1 26 ILE O O 3.862 7.304 -2.358 1.00 . A A . 26 ILE O 1 1
15 22132 1 1 27 VAL C C 6.548 5.242 -0.764 1.00 . A A . 27 VAL C 1 1
15 22133 1 1 27 VAL CA C 6.306 6.293 -1.818 1.00 . A A . 27 VAL CA 1 1
15 22134 1 1 27 VAL CB C 7.635 6.573 -2.522 1.00 . A A . 27 VAL CB 1 1
15 22135 1 1 27 VAL CG1 C 8.122 5.312 -3.208 1.00 . A A . 27 VAL CG1 1 1
15 22136 1 1 27 VAL CG2 C 7.492 7.712 -3.514 1.00 . A A . 27 VAL CG2 1 1
15 22137 1 1 27 VAL H H 6.258 7.959 -0.510 1.00 . A A . 27 VAL H 1 1
15 22138 1 1 27 VAL HA H 5.601 5.917 -2.546 1.00 . A A . 27 VAL HA 1 1
15 22139 1 1 27 VAL HB H 8.357 6.861 -1.772 1.00 . A A . 27 VAL HB 1 1
15 22140 1 1 27 VAL HG11 H 9.200 5.312 -3.245 1.00 . A A . 27 VAL HG11 1 1
15 22141 1 1 27 VAL HG12 H 7.728 5.280 -4.213 1.00 . A A . 27 VAL HG12 1 1
15 22142 1 1 27 VAL HG13 H 7.771 4.445 -2.657 1.00 . A A . 27 VAL HG13 1 1
15 22143 1 1 27 VAL HG21 H 8.450 7.917 -3.966 1.00 . A A . 27 VAL HG21 1 1
15 22144 1 1 27 VAL HG22 H 7.141 8.594 -2.998 1.00 . A A . 27 VAL HG22 1 1
15 22145 1 1 27 VAL HG23 H 6.784 7.436 -4.279 1.00 . A A . 27 VAL HG23 1 1
15 22146 1 1 27 VAL N N 5.752 7.491 -1.219 1.00 . A A . 27 VAL N 1 1
15 22147 1 1 27 VAL O O 7.139 5.533 0.263 1.00 . A A . 27 VAL O 1 1
15 22148 1 1 28 VAL C C 6.968 1.758 -0.638 1.00 . A A . 28 VAL C 1 1
15 22149 1 1 28 VAL CA C 6.294 2.976 -0.022 1.00 . A A . 28 VAL CA 1 1
15 22150 1 1 28 VAL CB C 4.959 2.581 0.648 1.00 . A A . 28 VAL CB 1 1
15 22151 1 1 28 VAL CG1 C 3.939 3.693 0.565 1.00 . A A . 28 VAL CG1 1 1
15 22152 1 1 28 VAL CG2 C 4.406 1.293 0.090 1.00 . A A . 28 VAL CG2 1 1
15 22153 1 1 28 VAL H H 5.704 3.806 -1.877 1.00 . A A . 28 VAL H 1 1
15 22154 1 1 28 VAL HA H 6.946 3.368 0.743 1.00 . A A . 28 VAL HA 1 1
15 22155 1 1 28 VAL HB H 5.154 2.425 1.682 1.00 . A A . 28 VAL HB 1 1
15 22156 1 1 28 VAL HG11 H 4.376 4.604 0.938 1.00 . A A . 28 VAL HG11 1 1
15 22157 1 1 28 VAL HG12 H 3.088 3.431 1.170 1.00 . A A . 28 VAL HG12 1 1
15 22158 1 1 28 VAL HG13 H 3.630 3.829 -0.460 1.00 . A A . 28 VAL HG13 1 1
15 22159 1 1 28 VAL HG21 H 3.490 1.039 0.607 1.00 . A A . 28 VAL HG21 1 1
15 22160 1 1 28 VAL HG22 H 5.140 0.508 0.231 1.00 . A A . 28 VAL HG22 1 1
15 22161 1 1 28 VAL HG23 H 4.209 1.419 -0.961 1.00 . A A . 28 VAL HG23 1 1
15 22162 1 1 28 VAL N N 6.120 4.018 -1.013 1.00 . A A . 28 VAL N 1 1
15 22163 1 1 28 VAL O O 6.761 1.457 -1.811 1.00 . A A . 28 VAL O 1 1
15 22164 1 1 29 ARG C C 8.372 -1.254 0.633 1.00 . A A . 29 ARG C 1 1
15 22165 1 1 29 ARG CA C 8.552 -0.072 -0.303 1.00 . A A . 29 ARG CA 1 1
15 22166 1 1 29 ARG CB C 10.041 0.286 -0.386 1.00 . A A . 29 ARG CB 1 1
15 22167 1 1 29 ARG CD C 11.838 1.733 -1.368 1.00 . A A . 29 ARG CD 1 1
15 22168 1 1 29 ARG CG C 10.342 1.539 -1.192 1.00 . A A . 29 ARG CG 1 1
15 22169 1 1 29 ARG CZ C 13.386 3.295 -2.485 1.00 . A A . 29 ARG CZ 1 1
15 22170 1 1 29 ARG H H 7.840 1.341 1.106 1.00 . A A . 29 ARG H 1 1
15 22171 1 1 29 ARG HA H 8.194 -0.354 -1.283 1.00 . A A . 29 ARG HA 1 1
15 22172 1 1 29 ARG HB2 H 10.418 0.433 0.616 1.00 . A A . 29 ARG HB2 1 1
15 22173 1 1 29 ARG HB3 H 10.570 -0.542 -0.838 1.00 . A A . 29 ARG HB3 1 1
15 22174 1 1 29 ARG HD2 H 12.282 1.901 -0.399 1.00 . A A . 29 ARG HD2 1 1
15 22175 1 1 29 ARG HD3 H 12.255 0.838 -1.804 1.00 . A A . 29 ARG HD3 1 1
15 22176 1 1 29 ARG HE H 11.391 3.339 -2.650 1.00 . A A . 29 ARG HE 1 1
15 22177 1 1 29 ARG HG2 H 9.882 1.455 -2.162 1.00 . A A . 29 ARG HG2 1 1
15 22178 1 1 29 ARG HG3 H 9.936 2.393 -0.672 1.00 . A A . 29 ARG HG3 1 1
15 22179 1 1 29 ARG HH11 H 14.290 1.869 -1.360 1.00 . A A . 29 ARG HH11 1 1
15 22180 1 1 29 ARG HH12 H 15.362 2.985 -2.143 1.00 . A A . 29 ARG HH12 1 1
15 22181 1 1 29 ARG HH21 H 12.793 4.817 -3.687 1.00 . A A . 29 ARG HH21 1 1
15 22182 1 1 29 ARG HH22 H 14.507 4.665 -3.471 1.00 . A A . 29 ARG HH22 1 1
15 22183 1 1 29 ARG N N 7.773 1.072 0.163 1.00 . A A . 29 ARG N 1 1
15 22184 1 1 29 ARG NE N 12.149 2.871 -2.232 1.00 . A A . 29 ARG NE 1 1
15 22185 1 1 29 ARG NH1 N 14.430 2.666 -1.954 1.00 . A A . 29 ARG NH1 1 1
15 22186 1 1 29 ARG NH2 N 13.578 4.342 -3.278 1.00 . A A . 29 ARG NH2 1 1
15 22187 1 1 29 ARG O O 8.708 -1.180 1.813 1.00 . A A . 29 ARG O 1 1
15 22188 1 1 30 TRP C C 8.486 -4.700 0.518 1.00 . A A . 30 TRP C 1 1
15 22189 1 1 30 TRP CA C 7.555 -3.539 0.859 1.00 . A A . 30 TRP CA 1 1
15 22190 1 1 30 TRP CB C 6.090 -3.939 0.616 1.00 . A A . 30 TRP CB 1 1
15 22191 1 1 30 TRP CD1 C 5.936 -5.248 -1.551 1.00 . A A . 30 TRP CD1 1 1
15 22192 1 1 30 TRP CD2 C 5.094 -3.196 -1.679 1.00 . A A . 30 TRP CD2 1 1
15 22193 1 1 30 TRP CE2 C 4.963 -3.811 -2.934 1.00 . A A . 30 TRP CE2 1 1
15 22194 1 1 30 TRP CE3 C 4.623 -1.899 -1.515 1.00 . A A . 30 TRP CE3 1 1
15 22195 1 1 30 TRP CG C 5.739 -4.132 -0.818 1.00 . A A . 30 TRP CG 1 1
15 22196 1 1 30 TRP CH2 C 3.918 -1.905 -3.821 1.00 . A A . 30 TRP CH2 1 1
15 22197 1 1 30 TRP CZ2 C 4.379 -3.172 -4.017 1.00 . A A . 30 TRP CZ2 1 1
15 22198 1 1 30 TRP CZ3 C 4.038 -1.271 -2.589 1.00 . A A . 30 TRP CZ3 1 1
15 22199 1 1 30 TRP H H 7.769 -2.364 -0.898 1.00 . A A . 30 TRP H 1 1
15 22200 1 1 30 TRP HA H 7.680 -3.294 1.903 1.00 . A A . 30 TRP HA 1 1
15 22201 1 1 30 TRP HB2 H 5.885 -4.866 1.131 1.00 . A A . 30 TRP HB2 1 1
15 22202 1 1 30 TRP HB3 H 5.442 -3.169 1.008 1.00 . A A . 30 TRP HB3 1 1
15 22203 1 1 30 TRP HD1 H 6.385 -6.133 -1.166 1.00 . A A . 30 TRP HD1 1 1
15 22204 1 1 30 TRP HE1 H 5.556 -5.721 -3.558 1.00 . A A . 30 TRP HE1 1 1
15 22205 1 1 30 TRP HE3 H 4.705 -1.389 -0.567 1.00 . A A . 30 TRP HE3 1 1
15 22206 1 1 30 TRP HH2 H 3.443 -1.366 -4.627 1.00 . A A . 30 TRP HH2 1 1
15 22207 1 1 30 TRP HZ2 H 4.276 -3.653 -4.978 1.00 . A A . 30 TRP HZ2 1 1
15 22208 1 1 30 TRP HZ3 H 3.659 -0.273 -2.486 1.00 . A A . 30 TRP HZ3 1 1
15 22209 1 1 30 TRP N N 7.888 -2.349 0.081 1.00 . A A . 30 TRP N 1 1
15 22210 1 1 30 TRP NE1 N 5.501 -5.058 -2.833 1.00 . A A . 30 TRP NE1 1 1
15 22211 1 1 30 TRP O O 9.027 -4.769 -0.585 1.00 . A A . 30 TRP O 1 1
15 22212 1 1 31 SER C C 8.645 -7.992 0.967 1.00 . A A . 31 SER C 1 1
15 22213 1 1 31 SER CA C 9.516 -6.771 1.261 1.00 . A A . 31 SER CA 1 1
15 22214 1 1 31 SER CB C 10.401 -7.016 2.486 1.00 . A A . 31 SER CB 1 1
15 22215 1 1 31 SER H H 8.239 -5.479 2.341 1.00 . A A . 31 SER H 1 1
15 22216 1 1 31 SER HA H 10.142 -6.576 0.403 1.00 . A A . 31 SER HA 1 1
15 22217 1 1 31 SER HB2 H 10.917 -6.103 2.742 1.00 . A A . 31 SER HB2 1 1
15 22218 1 1 31 SER HB3 H 9.783 -7.323 3.316 1.00 . A A . 31 SER HB3 1 1
15 22219 1 1 31 SER HG H 12.080 -7.952 2.881 1.00 . A A . 31 SER HG 1 1
15 22220 1 1 31 SER N N 8.675 -5.601 1.472 1.00 . A A . 31 SER N 1 1
15 22221 1 1 31 SER O O 8.063 -8.585 1.871 1.00 . A A . 31 SER O 1 1
15 22222 1 1 31 SER OG O 11.364 -8.029 2.234 1.00 . A A . 31 SER OG 1 1
15 22223 1 1 32 ARG C C 7.847 -10.726 -0.059 1.00 . A A . 32 ARG C 1 1
15 22224 1 1 32 ARG CA C 7.697 -9.398 -0.822 1.00 . A A . 32 ARG CA 1 1
15 22225 1 1 32 ARG CB C 7.992 -9.624 -2.308 1.00 . A A . 32 ARG CB 1 1
15 22226 1 1 32 ARG CD C 9.511 -7.736 -3.027 1.00 . A A . 32 ARG CD 1 1
15 22227 1 1 32 ARG CG C 8.117 -8.340 -3.116 1.00 . A A . 32 ARG CG 1 1
15 22228 1 1 32 ARG CZ C 11.333 -7.235 -4.612 1.00 . A A . 32 ARG CZ 1 1
15 22229 1 1 32 ARG H H 9.113 -7.844 -0.957 1.00 . A A . 32 ARG H 1 1
15 22230 1 1 32 ARG HA H 6.681 -9.055 -0.723 1.00 . A A . 32 ARG HA 1 1
15 22231 1 1 32 ARG HB2 H 8.913 -10.174 -2.396 1.00 . A A . 32 ARG HB2 1 1
15 22232 1 1 32 ARG HB3 H 7.193 -10.213 -2.732 1.00 . A A . 32 ARG HB3 1 1
15 22233 1 1 32 ARG HD2 H 9.462 -6.847 -2.400 1.00 . A A . 32 ARG HD2 1 1
15 22234 1 1 32 ARG HD3 H 10.173 -8.459 -2.575 1.00 . A A . 32 ARG HD3 1 1
15 22235 1 1 32 ARG HE H 9.380 -7.201 -5.057 1.00 . A A . 32 ARG HE 1 1
15 22236 1 1 32 ARG HG2 H 7.887 -8.545 -4.151 1.00 . A A . 32 ARG HG2 1 1
15 22237 1 1 32 ARG HG3 H 7.412 -7.626 -2.722 1.00 . A A . 32 ARG HG3 1 1
15 22238 1 1 32 ARG HH11 H 11.958 -7.719 -2.743 1.00 . A A . 32 ARG HH11 1 1
15 22239 1 1 32 ARG HH12 H 13.218 -7.353 -3.877 1.00 . A A . 32 ARG HH12 1 1
15 22240 1 1 32 ARG HH21 H 11.035 -6.734 -6.555 1.00 . A A . 32 ARG HH21 1 1
15 22241 1 1 32 ARG HH22 H 12.694 -6.798 -6.050 1.00 . A A . 32 ARG HH22 1 1
15 22242 1 1 32 ARG N N 8.567 -8.338 -0.313 1.00 . A A . 32 ARG N 1 1
15 22243 1 1 32 ARG NE N 10.035 -7.364 -4.338 1.00 . A A . 32 ARG NE 1 1
15 22244 1 1 32 ARG NH1 N 12.243 -7.454 -3.670 1.00 . A A . 32 ARG NH1 1 1
15 22245 1 1 32 ARG NH2 N 11.719 -6.894 -5.835 1.00 . A A . 32 ARG NH2 1 1
15 22246 1 1 32 ARG O O 8.876 -10.994 0.561 1.00 . A A . 32 ARG O 1 1
15 22247 1 1 33 PRO C C 7.401 -14.003 -0.076 1.00 . A A . 33 PRO C 1 1
15 22248 1 1 33 PRO CA C 6.714 -12.837 0.613 1.00 . A A . 33 PRO CA 1 1
15 22249 1 1 33 PRO CB C 5.197 -13.114 0.655 1.00 . A A . 33 PRO CB 1 1
15 22250 1 1 33 PRO CD C 5.617 -11.403 -0.950 1.00 . A A . 33 PRO CD 1 1
15 22251 1 1 33 PRO CG C 4.548 -11.990 -0.088 1.00 . A A . 33 PRO CG 1 1
15 22252 1 1 33 PRO HA H 7.091 -12.738 1.617 1.00 . A A . 33 PRO HA 1 1
15 22253 1 1 33 PRO HB2 H 4.991 -14.063 0.173 1.00 . A A . 33 PRO HB2 1 1
15 22254 1 1 33 PRO HB3 H 4.863 -13.150 1.683 1.00 . A A . 33 PRO HB3 1 1
15 22255 1 1 33 PRO HD2 H 5.697 -11.948 -1.875 1.00 . A A . 33 PRO HD2 1 1
15 22256 1 1 33 PRO HD3 H 5.431 -10.361 -1.140 1.00 . A A . 33 PRO HD3 1 1
15 22257 1 1 33 PRO HG2 H 3.738 -12.369 -0.701 1.00 . A A . 33 PRO HG2 1 1
15 22258 1 1 33 PRO HG3 H 4.179 -11.252 0.610 1.00 . A A . 33 PRO HG3 1 1
15 22259 1 1 33 PRO N N 6.807 -11.582 -0.130 1.00 . A A . 33 PRO N 1 1
15 22260 1 1 33 PRO O O 7.750 -13.940 -1.257 1.00 . A A . 33 PRO O 1 1
15 22261 1 1 34 GLN C C 6.901 -17.012 -0.613 1.00 . A A . 34 GLN C 1 1
15 22262 1 1 34 GLN CA C 8.040 -16.337 0.142 1.00 . A A . 34 GLN CA 1 1
15 22263 1 1 34 GLN CB C 8.546 -17.236 1.267 1.00 . A A . 34 GLN CB 1 1
15 22264 1 1 34 GLN CD C 9.450 -19.486 1.956 1.00 . A A . 34 GLN CD 1 1
15 22265 1 1 34 GLN CG C 9.010 -18.606 0.806 1.00 . A A . 34 GLN CG 1 1
15 22266 1 1 34 GLN H H 7.394 -15.009 1.646 1.00 . A A . 34 GLN H 1 1
15 22267 1 1 34 GLN HA H 8.850 -16.134 -0.540 1.00 . A A . 34 GLN HA 1 1
15 22268 1 1 34 GLN HB2 H 9.377 -16.743 1.744 1.00 . A A . 34 GLN HB2 1 1
15 22269 1 1 34 GLN HB3 H 7.754 -17.370 1.990 1.00 . A A . 34 GLN HB3 1 1
15 22270 1 1 34 GLN HE21 H 8.879 -21.105 0.961 1.00 . A A . 34 GLN HE21 1 1
15 22271 1 1 34 GLN HE22 H 9.558 -21.382 2.528 1.00 . A A . 34 GLN HE22 1 1
15 22272 1 1 34 GLN HG2 H 8.196 -19.095 0.290 1.00 . A A . 34 GLN HG2 1 1
15 22273 1 1 34 GLN HG3 H 9.840 -18.482 0.128 1.00 . A A . 34 GLN HG3 1 1
15 22274 1 1 34 GLN N N 7.576 -15.074 0.684 1.00 . A A . 34 GLN N 1 1
15 22275 1 1 34 GLN NE2 N 9.279 -20.787 1.800 1.00 . A A . 34 GLN NE2 1 1
15 22276 1 1 34 GLN O O 7.127 -17.840 -1.497 1.00 . A A . 34 GLN O 1 1
15 22277 1 1 34 GLN OE1 O 9.934 -18.999 2.978 1.00 . A A . 34 GLN OE1 1 1
15 22278 1 1 35 ALA C C 4.534 -16.822 -2.413 1.00 . A A . 35 ALA C 1 1
15 22279 1 1 35 ALA CA C 4.484 -17.130 -0.927 1.00 . A A . 35 ALA CA 1 1
15 22280 1 1 35 ALA CB C 3.244 -16.483 -0.334 1.00 . A A . 35 ALA CB 1 1
15 22281 1 1 35 ALA H H 5.563 -16.032 0.516 1.00 . A A . 35 ALA H 1 1
15 22282 1 1 35 ALA HA H 4.415 -18.197 -0.781 1.00 . A A . 35 ALA HA 1 1
15 22283 1 1 35 ALA HB1 H 3.315 -16.481 0.743 1.00 . A A . 35 ALA HB1 1 1
15 22284 1 1 35 ALA HB2 H 2.368 -17.039 -0.635 1.00 . A A . 35 ALA HB2 1 1
15 22285 1 1 35 ALA HB3 H 3.162 -15.464 -0.696 1.00 . A A . 35 ALA HB3 1 1
15 22286 1 1 35 ALA N N 5.673 -16.644 -0.247 1.00 . A A . 35 ALA N 1 1
15 22287 1 1 35 ALA O O 4.918 -15.716 -2.808 1.00 . A A . 35 ALA O 1 1
15 22288 1 1 36 PRO C C 2.727 -16.638 -4.835 1.00 . A A . 36 PRO C 1 1
15 22289 1 1 36 PRO CA C 3.961 -17.511 -4.672 1.00 . A A . 36 PRO CA 1 1
15 22290 1 1 36 PRO CB C 3.732 -18.893 -5.302 1.00 . A A . 36 PRO CB 1 1
15 22291 1 1 36 PRO CD C 3.954 -19.201 -2.934 1.00 . A A . 36 PRO CD 1 1
15 22292 1 1 36 PRO CG C 4.133 -19.885 -4.259 1.00 . A A . 36 PRO CG 1 1
15 22293 1 1 36 PRO HA H 4.816 -17.028 -5.121 1.00 . A A . 36 PRO HA 1 1
15 22294 1 1 36 PRO HB2 H 2.690 -19.001 -5.567 1.00 . A A . 36 PRO HB2 1 1
15 22295 1 1 36 PRO HB3 H 4.342 -18.989 -6.189 1.00 . A A . 36 PRO HB3 1 1
15 22296 1 1 36 PRO HD2 H 2.956 -19.362 -2.556 1.00 . A A . 36 PRO HD2 1 1
15 22297 1 1 36 PRO HD3 H 4.691 -19.550 -2.226 1.00 . A A . 36 PRO HD3 1 1
15 22298 1 1 36 PRO HG2 H 3.496 -20.757 -4.318 1.00 . A A . 36 PRO HG2 1 1
15 22299 1 1 36 PRO HG3 H 5.165 -20.166 -4.399 1.00 . A A . 36 PRO HG3 1 1
15 22300 1 1 36 PRO N N 4.170 -17.789 -3.264 1.00 . A A . 36 PRO N 1 1
15 22301 1 1 36 PRO O O 1.607 -17.072 -4.565 1.00 . A A . 36 PRO O 1 1
15 22302 1 1 37 ILE C C 1.716 -14.061 -6.877 1.00 . A A . 37 ILE C 1 1
15 22303 1 1 37 ILE CA C 1.873 -14.446 -5.408 1.00 . A A . 37 ILE CA 1 1
15 22304 1 1 37 ILE CB C 2.175 -13.185 -4.552 1.00 . A A . 37 ILE CB 1 1
15 22305 1 1 37 ILE CD1 C 4.316 -11.921 -3.948 1.00 . A A . 37 ILE CD1 1 1
15 22306 1 1 37 ILE CG1 C 3.478 -12.540 -5.038 1.00 . A A . 37 ILE CG1 1 1
15 22307 1 1 37 ILE CG2 C 2.237 -13.514 -3.047 1.00 . A A . 37 ILE CG2 1 1
15 22308 1 1 37 ILE H H 3.846 -15.164 -5.557 1.00 . A A . 37 ILE H 1 1
15 22309 1 1 37 ILE HA H 0.958 -14.898 -5.056 1.00 . A A . 37 ILE HA 1 1
15 22310 1 1 37 ILE HB H 1.366 -12.485 -4.700 1.00 . A A . 37 ILE HB 1 1
15 22311 1 1 37 ILE HD11 H 4.796 -12.703 -3.381 1.00 . A A . 37 ILE HD11 1 1
15 22312 1 1 37 ILE HD12 H 3.682 -11.343 -3.293 1.00 . A A . 37 ILE HD12 1 1
15 22313 1 1 37 ILE HD13 H 5.066 -11.279 -4.388 1.00 . A A . 37 ILE HD13 1 1
15 22314 1 1 37 ILE HG12 H 4.078 -13.288 -5.529 1.00 . A A . 37 ILE HG12 1 1
15 22315 1 1 37 ILE HG13 H 3.236 -11.766 -5.748 1.00 . A A . 37 ILE HG13 1 1
15 22316 1 1 37 ILE HG21 H 2.192 -12.589 -2.469 1.00 . A A . 37 ILE HG21 1 1
15 22317 1 1 37 ILE HG22 H 3.162 -14.032 -2.820 1.00 . A A . 37 ILE HG22 1 1
15 22318 1 1 37 ILE HG23 H 1.405 -14.144 -2.779 1.00 . A A . 37 ILE HG23 1 1
15 22319 1 1 37 ILE N N 2.940 -15.420 -5.289 1.00 . A A . 37 ILE N 1 1
15 22320 1 1 37 ILE O O 2.666 -14.165 -7.651 1.00 . A A . 37 ILE O 1 1
15 22321 1 1 38 THR C C 0.360 -11.807 -8.912 1.00 . A A . 38 THR C 1 1
15 22322 1 1 38 THR CA C 0.249 -13.307 -8.653 1.00 . A A . 38 THR CA 1 1
15 22323 1 1 38 THR CB C -1.134 -13.797 -9.100 1.00 . A A . 38 THR CB 1 1
15 22324 1 1 38 THR CG2 C -1.111 -15.281 -9.369 1.00 . A A . 38 THR CG2 1 1
15 22325 1 1 38 THR H H -0.215 -13.613 -6.606 1.00 . A A . 38 THR H 1 1
15 22326 1 1 38 THR HA H 0.984 -13.804 -9.258 1.00 . A A . 38 THR HA 1 1
15 22327 1 1 38 THR HB H -1.400 -13.296 -10.016 1.00 . A A . 38 THR HB 1 1
15 22328 1 1 38 THR HG1 H -2.942 -13.253 -8.526 1.00 . A A . 38 THR HG1 1 1
15 22329 1 1 38 THR HG21 H -2.063 -15.580 -9.775 1.00 . A A . 38 THR HG21 1 1
15 22330 1 1 38 THR HG22 H -0.925 -15.811 -8.446 1.00 . A A . 38 THR HG22 1 1
15 22331 1 1 38 THR HG23 H -0.331 -15.502 -10.080 1.00 . A A . 38 THR HG23 1 1
15 22332 1 1 38 THR N N 0.518 -13.664 -7.269 1.00 . A A . 38 THR N 1 1
15 22333 1 1 38 THR O O 0.685 -11.396 -10.024 1.00 . A A . 38 THR O 1 1
15 22334 1 1 38 THR OG1 O -2.113 -13.498 -8.099 1.00 . A A . 38 THR OG1 1 1
15 22335 1 1 39 GLY C C 0.141 -8.813 -6.784 1.00 . A A . 39 GLY C 1 1
15 22336 1 1 39 GLY CA C 0.219 -9.560 -8.089 1.00 . A A . 39 GLY CA 1 1
15 22337 1 1 39 GLY H H -0.208 -11.344 -7.042 1.00 . A A . 39 GLY H 1 1
15 22338 1 1 39 GLY HA2 H 1.169 -9.363 -8.547 1.00 . A A . 39 GLY HA2 1 1
15 22339 1 1 39 GLY HA3 H -0.568 -9.213 -8.741 1.00 . A A . 39 GLY HA3 1 1
15 22340 1 1 39 GLY N N 0.089 -10.987 -7.906 1.00 . A A . 39 GLY N 1 1
15 22341 1 1 39 GLY O O 0.240 -9.421 -5.728 1.00 . A A . 39 GLY O 1 1
15 22342 1 1 40 TYR C C -1.272 -5.644 -5.839 1.00 . A A . 40 TYR C 1 1
15 22343 1 1 40 TYR CA C -0.191 -6.682 -5.656 1.00 . A A . 40 TYR CA 1 1
15 22344 1 1 40 TYR CB C 1.094 -5.953 -5.289 1.00 . A A . 40 TYR CB 1 1
15 22345 1 1 40 TYR CD1 C 2.430 -8.012 -4.735 1.00 . A A . 40 TYR CD1 1 1
15 22346 1 1 40 TYR CD2 C 2.464 -6.204 -3.198 1.00 . A A . 40 TYR CD2 1 1
15 22347 1 1 40 TYR CE1 C 3.281 -8.722 -3.927 1.00 . A A . 40 TYR CE1 1 1
15 22348 1 1 40 TYR CE2 C 3.309 -6.916 -2.380 1.00 . A A . 40 TYR CE2 1 1
15 22349 1 1 40 TYR CG C 2.007 -6.742 -4.389 1.00 . A A . 40 TYR CG 1 1
15 22350 1 1 40 TYR CZ C 3.716 -8.170 -2.751 1.00 . A A . 40 TYR CZ 1 1
15 22351 1 1 40 TYR H H -0.030 -7.060 -7.733 1.00 . A A . 40 TYR H 1 1
15 22352 1 1 40 TYR HA H -0.467 -7.334 -4.842 1.00 . A A . 40 TYR HA 1 1
15 22353 1 1 40 TYR HB2 H 1.639 -5.706 -6.194 1.00 . A A . 40 TYR HB2 1 1
15 22354 1 1 40 TYR HB3 H 0.835 -5.038 -4.776 1.00 . A A . 40 TYR HB3 1 1
15 22355 1 1 40 TYR HD1 H 2.064 -8.456 -5.650 1.00 . A A . 40 TYR HD1 1 1
15 22356 1 1 40 TYR HD2 H 2.144 -5.213 -2.905 1.00 . A A . 40 TYR HD2 1 1
15 22357 1 1 40 TYR HE1 H 3.600 -9.709 -4.219 1.00 . A A . 40 TYR HE1 1 1
15 22358 1 1 40 TYR HE2 H 3.653 -6.482 -1.454 1.00 . A A . 40 TYR HE2 1 1
15 22359 1 1 40 TYR HH H 5.226 -9.314 -2.505 1.00 . A A . 40 TYR HH 1 1
15 22360 1 1 40 TYR N N -0.029 -7.501 -6.850 1.00 . A A . 40 TYR N 1 1
15 22361 1 1 40 TYR O O -1.305 -4.941 -6.841 1.00 . A A . 40 TYR O 1 1
15 22362 1 1 40 TYR OH O 4.578 -8.868 -1.952 1.00 . A A . 40 TYR OH 1 1
15 22363 1 1 41 ARG C C -2.698 -3.514 -3.728 1.00 . A A . 41 ARG C 1 1
15 22364 1 1 41 ARG CA C -3.113 -4.484 -4.803 1.00 . A A . 41 ARG CA 1 1
15 22365 1 1 41 ARG CB C -4.471 -5.047 -4.492 1.00 . A A . 41 ARG CB 1 1
15 22366 1 1 41 ARG CD C -5.901 -7.101 -4.645 1.00 . A A . 41 ARG CD 1 1
15 22367 1 1 41 ARG CG C -4.706 -6.362 -5.203 1.00 . A A . 41 ARG CG 1 1
15 22368 1 1 41 ARG CZ C -6.632 -8.087 -2.505 1.00 . A A . 41 ARG CZ 1 1
15 22369 1 1 41 ARG H H -2.156 -6.252 -4.169 1.00 . A A . 41 ARG H 1 1
15 22370 1 1 41 ARG HA H -3.134 -3.981 -5.759 1.00 . A A . 41 ARG HA 1 1
15 22371 1 1 41 ARG HB2 H -4.554 -5.206 -3.424 1.00 . A A . 41 ARG HB2 1 1
15 22372 1 1 41 ARG HB3 H -5.214 -4.334 -4.807 1.00 . A A . 41 ARG HB3 1 1
15 22373 1 1 41 ARG HD2 H -6.756 -6.460 -4.704 1.00 . A A . 41 ARG HD2 1 1
15 22374 1 1 41 ARG HD3 H -6.072 -7.987 -5.237 1.00 . A A . 41 ARG HD3 1 1
15 22375 1 1 41 ARG HE H -4.826 -7.295 -2.856 1.00 . A A . 41 ARG HE 1 1
15 22376 1 1 41 ARG HG2 H -4.868 -6.170 -6.254 1.00 . A A . 41 ARG HG2 1 1
15 22377 1 1 41 ARG HG3 H -3.815 -6.971 -5.075 1.00 . A A . 41 ARG HG3 1 1
15 22378 1 1 41 ARG HH11 H -8.046 -8.077 -3.956 1.00 . A A . 41 ARG HH11 1 1
15 22379 1 1 41 ARG HH12 H -8.537 -8.781 -2.448 1.00 . A A . 41 ARG HH12 1 1
15 22380 1 1 41 ARG HH21 H -5.464 -8.253 -0.851 1.00 . A A . 41 ARG HH21 1 1
15 22381 1 1 41 ARG HH22 H -7.077 -8.876 -0.690 1.00 . A A . 41 ARG HH22 1 1
15 22382 1 1 41 ARG N N -2.146 -5.559 -4.865 1.00 . A A . 41 ARG N 1 1
15 22383 1 1 41 ARG NE N -5.701 -7.491 -3.251 1.00 . A A . 41 ARG NE 1 1
15 22384 1 1 41 ARG NH1 N -7.832 -8.336 -3.012 1.00 . A A . 41 ARG NH1 1 1
15 22385 1 1 41 ARG NH2 N -6.368 -8.432 -1.250 1.00 . A A . 41 ARG NH2 1 1
15 22386 1 1 41 ARG O O -2.053 -3.899 -2.772 1.00 . A A . 41 ARG O 1 1
15 22387 1 1 42 ILE C C -3.625 -0.209 -2.680 1.00 . A A . 42 ILE C 1 1
15 22388 1 1 42 ILE CA C -2.560 -1.246 -2.954 1.00 . A A . 42 ILE CA 1 1
15 22389 1 1 42 ILE CB C -1.295 -0.537 -3.476 1.00 . A A . 42 ILE CB 1 1
15 22390 1 1 42 ILE CD1 C 0.870 -0.994 -4.722 1.00 . A A . 42 ILE CD1 1 1
15 22391 1 1 42 ILE CG1 C -0.267 -1.568 -3.923 1.00 . A A . 42 ILE CG1 1 1
15 22392 1 1 42 ILE CG2 C -0.710 0.370 -2.402 1.00 . A A . 42 ILE CG2 1 1
15 22393 1 1 42 ILE H H -3.512 -1.996 -4.716 1.00 . A A . 42 ILE H 1 1
15 22394 1 1 42 ILE HA H -2.319 -1.733 -2.038 1.00 . A A . 42 ILE HA 1 1
15 22395 1 1 42 ILE HB H -1.572 0.064 -4.321 1.00 . A A . 42 ILE HB 1 1
15 22396 1 1 42 ILE HD11 H 1.534 -1.789 -5.022 1.00 . A A . 42 ILE HD11 1 1
15 22397 1 1 42 ILE HD12 H 1.407 -0.285 -4.115 1.00 . A A . 42 ILE HD12 1 1
15 22398 1 1 42 ILE HD13 H 0.481 -0.498 -5.599 1.00 . A A . 42 ILE HD13 1 1
15 22399 1 1 42 ILE HG12 H 0.150 -2.044 -3.054 1.00 . A A . 42 ILE HG12 1 1
15 22400 1 1 42 ILE HG13 H -0.761 -2.310 -4.533 1.00 . A A . 42 ILE HG13 1 1
15 22401 1 1 42 ILE HG21 H -0.293 -0.233 -1.608 1.00 . A A . 42 ILE HG21 1 1
15 22402 1 1 42 ILE HG22 H -1.488 1.000 -2.002 1.00 . A A . 42 ILE HG22 1 1
15 22403 1 1 42 ILE HG23 H 0.065 0.986 -2.833 1.00 . A A . 42 ILE HG23 1 1
15 22404 1 1 42 ILE N N -3.002 -2.257 -3.906 1.00 . A A . 42 ILE N 1 1
15 22405 1 1 42 ILE O O -3.870 0.644 -3.513 1.00 . A A . 42 ILE O 1 1
15 22406 1 1 43 VAL C C -4.689 1.723 -0.119 1.00 . A A . 43 VAL C 1 1
15 22407 1 1 43 VAL CA C -5.225 0.744 -1.143 1.00 . A A . 43 VAL CA 1 1
15 22408 1 1 43 VAL CB C -6.523 0.100 -0.605 1.00 . A A . 43 VAL CB 1 1
15 22409 1 1 43 VAL CG1 C -7.477 1.161 -0.092 1.00 . A A . 43 VAL CG1 1 1
15 22410 1 1 43 VAL CG2 C -7.200 -0.729 -1.680 1.00 . A A . 43 VAL CG2 1 1
15 22411 1 1 43 VAL H H -3.917 -0.902 -0.823 1.00 . A A . 43 VAL H 1 1
15 22412 1 1 43 VAL HA H -5.470 1.290 -2.043 1.00 . A A . 43 VAL HA 1 1
15 22413 1 1 43 VAL HB H -6.276 -0.543 0.220 1.00 . A A . 43 VAL HB 1 1
15 22414 1 1 43 VAL HG11 H -7.698 1.864 -0.881 1.00 . A A . 43 VAL HG11 1 1
15 22415 1 1 43 VAL HG12 H -7.018 1.678 0.736 1.00 . A A . 43 VAL HG12 1 1
15 22416 1 1 43 VAL HG13 H -8.388 0.689 0.240 1.00 . A A . 43 VAL HG13 1 1
15 22417 1 1 43 VAL HG21 H -7.516 -0.080 -2.484 1.00 . A A . 43 VAL HG21 1 1
15 22418 1 1 43 VAL HG22 H -8.061 -1.228 -1.260 1.00 . A A . 43 VAL HG22 1 1
15 22419 1 1 43 VAL HG23 H -6.506 -1.463 -2.060 1.00 . A A . 43 VAL HG23 1 1
15 22420 1 1 43 VAL N N -4.204 -0.235 -1.491 1.00 . A A . 43 VAL N 1 1
15 22421 1 1 43 VAL O O -4.446 1.372 1.029 1.00 . A A . 43 VAL O 1 1
15 22422 1 1 44 TYR C C -5.161 5.000 0.511 1.00 . A A . 44 TYR C 1 1
15 22423 1 1 44 TYR CA C -4.053 4.001 0.327 1.00 . A A . 44 TYR CA 1 1
15 22424 1 1 44 TYR CB C -2.773 4.663 -0.199 1.00 . A A . 44 TYR CB 1 1
15 22425 1 1 44 TYR CD1 C -2.453 3.675 -2.497 1.00 . A A . 44 TYR CD1 1 1
15 22426 1 1 44 TYR CD2 C -2.878 6.015 -2.339 1.00 . A A . 44 TYR CD2 1 1
15 22427 1 1 44 TYR CE1 C -2.379 3.770 -3.866 1.00 . A A . 44 TYR CE1 1 1
15 22428 1 1 44 TYR CE2 C -2.801 6.120 -3.713 1.00 . A A . 44 TYR CE2 1 1
15 22429 1 1 44 TYR CG C -2.705 4.790 -1.707 1.00 . A A . 44 TYR CG 1 1
15 22430 1 1 44 TYR CZ C -2.553 4.997 -4.472 1.00 . A A . 44 TYR CZ 1 1
15 22431 1 1 44 TYR H H -4.679 3.155 -1.485 1.00 . A A . 44 TYR H 1 1
15 22432 1 1 44 TYR HA H -3.853 3.562 1.289 1.00 . A A . 44 TYR HA 1 1
15 22433 1 1 44 TYR HB2 H -2.696 5.656 0.218 1.00 . A A . 44 TYR HB2 1 1
15 22434 1 1 44 TYR HB3 H -1.922 4.081 0.122 1.00 . A A . 44 TYR HB3 1 1
15 22435 1 1 44 TYR HD1 H -2.323 2.719 -2.022 1.00 . A A . 44 TYR HD1 1 1
15 22436 1 1 44 TYR HD2 H -3.074 6.892 -1.743 1.00 . A A . 44 TYR HD2 1 1
15 22437 1 1 44 TYR HE1 H -2.190 2.880 -4.456 1.00 . A A . 44 TYR HE1 1 1
15 22438 1 1 44 TYR HE2 H -2.938 7.079 -4.188 1.00 . A A . 44 TYR HE2 1 1
15 22439 1 1 44 TYR HH H -2.034 5.928 -6.075 1.00 . A A . 44 TYR HH 1 1
15 22440 1 1 44 TYR N N -4.499 2.948 -0.549 1.00 . A A . 44 TYR N 1 1
15 22441 1 1 44 TYR O O -5.717 5.527 -0.459 1.00 . A A . 44 TYR O 1 1
15 22442 1 1 44 TYR OH O -2.476 5.104 -5.837 1.00 . A A . 44 TYR OH 1 1
15 22443 1 1 45 SER C C -6.279 7.025 3.245 1.00 . A A . 45 SER C 1 1
15 22444 1 1 45 SER CA C -6.625 6.050 2.125 1.00 . A A . 45 SER CA 1 1
15 22445 1 1 45 SER CB C -7.794 5.166 2.559 1.00 . A A . 45 SER CB 1 1
15 22446 1 1 45 SER H H -4.945 4.805 2.473 1.00 . A A . 45 SER H 1 1
15 22447 1 1 45 SER HA H -6.917 6.610 1.250 1.00 . A A . 45 SER HA 1 1
15 22448 1 1 45 SER HB2 H -7.555 4.690 3.499 1.00 . A A . 45 SER HB2 1 1
15 22449 1 1 45 SER HB3 H -8.674 5.778 2.679 1.00 . A A . 45 SER HB3 1 1
15 22450 1 1 45 SER HG H -7.583 3.361 1.828 1.00 . A A . 45 SER HG 1 1
15 22451 1 1 45 SER N N -5.487 5.222 1.765 1.00 . A A . 45 SER N 1 1
15 22452 1 1 45 SER O O -5.602 6.672 4.210 1.00 . A A . 45 SER O 1 1
15 22453 1 1 45 SER OG O -8.067 4.162 1.596 1.00 . A A . 45 SER OG 1 1
15 22454 1 1 46 PRO C C -7.514 9.039 5.336 1.00 . A A . 46 PRO C 1 1
15 22455 1 1 46 PRO CA C -6.593 9.299 4.151 1.00 . A A . 46 PRO CA 1 1
15 22456 1 1 46 PRO CB C -7.015 10.571 3.424 1.00 . A A . 46 PRO CB 1 1
15 22457 1 1 46 PRO CD C -7.468 8.777 1.936 1.00 . A A . 46 PRO CD 1 1
15 22458 1 1 46 PRO CG C -7.977 10.108 2.391 1.00 . A A . 46 PRO CG 1 1
15 22459 1 1 46 PRO HA H -5.569 9.393 4.497 1.00 . A A . 46 PRO HA 1 1
15 22460 1 1 46 PRO HB2 H -7.480 11.251 4.122 1.00 . A A . 46 PRO HB2 1 1
15 22461 1 1 46 PRO HB3 H -6.151 11.038 2.975 1.00 . A A . 46 PRO HB3 1 1
15 22462 1 1 46 PRO HD2 H -8.291 8.125 1.679 1.00 . A A . 46 PRO HD2 1 1
15 22463 1 1 46 PRO HD3 H -6.800 8.895 1.096 1.00 . A A . 46 PRO HD3 1 1
15 22464 1 1 46 PRO HG2 H -8.962 10.007 2.823 1.00 . A A . 46 PRO HG2 1 1
15 22465 1 1 46 PRO HG3 H -7.997 10.805 1.565 1.00 . A A . 46 PRO HG3 1 1
15 22466 1 1 46 PRO N N -6.743 8.271 3.116 1.00 . A A . 46 PRO N 1 1
15 22467 1 1 46 PRO O O -8.695 8.736 5.170 1.00 . A A . 46 PRO O 1 1
15 22468 1 1 47 SER C C -8.838 9.902 7.951 1.00 . A A . 47 SER C 1 1
15 22469 1 1 47 SER CA C -7.698 8.902 7.756 1.00 . A A . 47 SER CA 1 1
15 22470 1 1 47 SER CB C -6.742 8.942 8.954 1.00 . A A . 47 SER CB 1 1
15 22471 1 1 47 SER H H -6.010 9.415 6.592 1.00 . A A . 47 SER H 1 1
15 22472 1 1 47 SER HA H -8.118 7.909 7.681 1.00 . A A . 47 SER HA 1 1
15 22473 1 1 47 SER HB2 H -5.926 8.257 8.783 1.00 . A A . 47 SER HB2 1 1
15 22474 1 1 47 SER HB3 H -6.351 9.943 9.062 1.00 . A A . 47 SER HB3 1 1
15 22475 1 1 47 SER HG H -8.011 7.853 9.981 1.00 . A A . 47 SER HG 1 1
15 22476 1 1 47 SER N N -6.960 9.162 6.531 1.00 . A A . 47 SER N 1 1
15 22477 1 1 47 SER O O -9.903 9.542 8.454 1.00 . A A . 47 SER O 1 1
15 22478 1 1 47 SER OG O -7.394 8.575 10.157 1.00 . A A . 47 SER OG 1 1
15 22479 1 1 48 VAL C C -10.242 12.756 6.500 1.00 . A A . 48 VAL C 1 1
15 22480 1 1 48 VAL CA C -9.626 12.192 7.785 1.00 . A A . 48 VAL CA 1 1
15 22481 1 1 48 VAL CB C -9.040 13.345 8.630 1.00 . A A . 48 VAL CB 1 1
15 22482 1 1 48 VAL CG1 C -8.781 12.881 10.055 1.00 . A A . 48 VAL CG1 1 1
15 22483 1 1 48 VAL CG2 C -7.759 13.882 8.009 1.00 . A A . 48 VAL CG2 1 1
15 22484 1 1 48 VAL H H -7.803 11.375 7.069 1.00 . A A . 48 VAL H 1 1
15 22485 1 1 48 VAL HA H -10.419 11.740 8.362 1.00 . A A . 48 VAL HA 1 1
15 22486 1 1 48 VAL HB H -9.765 14.145 8.662 1.00 . A A . 48 VAL HB 1 1
15 22487 1 1 48 VAL HG11 H -8.362 13.694 10.628 1.00 . A A . 48 VAL HG11 1 1
15 22488 1 1 48 VAL HG12 H -8.086 12.054 10.042 1.00 . A A . 48 VAL HG12 1 1
15 22489 1 1 48 VAL HG13 H -9.710 12.564 10.505 1.00 . A A . 48 VAL HG13 1 1
15 22490 1 1 48 VAL HG21 H -7.961 14.221 7.003 1.00 . A A . 48 VAL HG21 1 1
15 22491 1 1 48 VAL HG22 H -7.017 13.099 7.983 1.00 . A A . 48 VAL HG22 1 1
15 22492 1 1 48 VAL HG23 H -7.391 14.708 8.600 1.00 . A A . 48 VAL HG23 1 1
15 22493 1 1 48 VAL N N -8.631 11.152 7.538 1.00 . A A . 48 VAL N 1 1
15 22494 1 1 48 VAL O O -11.448 13.001 6.457 1.00 . A A . 48 VAL O 1 1
15 22495 1 1 49 GLU C C -8.852 13.474 3.130 1.00 . A A . 49 GLU C 1 1
15 22496 1 1 49 GLU CA C -9.936 13.513 4.201 1.00 . A A . 49 GLU CA 1 1
15 22497 1 1 49 GLU CB C -10.401 14.959 4.418 1.00 . A A . 49 GLU CB 1 1
15 22498 1 1 49 GLU CD C -12.238 14.792 2.700 1.00 . A A . 49 GLU CD 1 1
15 22499 1 1 49 GLU CG C -11.047 15.586 3.193 1.00 . A A . 49 GLU CG 1 1
15 22500 1 1 49 GLU H H -8.494 12.704 5.525 1.00 . A A . 49 GLU H 1 1
15 22501 1 1 49 GLU HA H -10.774 12.917 3.873 1.00 . A A . 49 GLU HA 1 1
15 22502 1 1 49 GLU HB2 H -11.120 14.976 5.223 1.00 . A A . 49 GLU HB2 1 1
15 22503 1 1 49 GLU HB3 H -9.549 15.561 4.696 1.00 . A A . 49 GLU HB3 1 1
15 22504 1 1 49 GLU HG2 H -11.376 16.583 3.443 1.00 . A A . 49 GLU HG2 1 1
15 22505 1 1 49 GLU HG3 H -10.314 15.636 2.402 1.00 . A A . 49 GLU HG3 1 1
15 22506 1 1 49 GLU N N -9.439 12.944 5.455 1.00 . A A . 49 GLU N 1 1
15 22507 1 1 49 GLU O O -7.671 13.606 3.438 1.00 . A A . 49 GLU O 1 1
15 22508 1 1 49 GLU OE1 O -13.360 15.029 3.195 1.00 . A A . 49 GLU OE1 1 1
15 22509 1 1 49 GLU OE2 O -12.055 13.924 1.821 1.00 . A A . 49 GLU OE2 1 1
15 22510 1 1 50 GLY C C -8.651 12.154 -0.219 1.00 . A A . 50 GLY C 1 1
15 22511 1 1 50 GLY CA C -8.302 13.229 0.791 1.00 . A A . 50 GLY CA 1 1
15 22512 1 1 50 GLY H H -10.219 13.197 1.691 1.00 . A A . 50 GLY H 1 1
15 22513 1 1 50 GLY HA2 H -8.282 14.187 0.291 1.00 . A A . 50 GLY HA2 1 1
15 22514 1 1 50 GLY HA3 H -7.322 13.024 1.194 1.00 . A A . 50 GLY HA3 1 1
15 22515 1 1 50 GLY N N -9.255 13.288 1.880 1.00 . A A . 50 GLY N 1 1
15 22516 1 1 50 GLY O O -9.763 11.629 -0.214 1.00 . A A . 50 GLY O 1 1
15 22517 1 1 51 SER C C -7.505 9.431 -1.673 1.00 . A A . 51 SER C 1 1
15 22518 1 1 51 SER CA C -7.916 10.831 -2.126 1.00 . A A . 51 SER CA 1 1
15 22519 1 1 51 SER CB C -7.110 11.218 -3.367 1.00 . A A . 51 SER CB 1 1
15 22520 1 1 51 SER H H -6.819 12.253 -1.007 1.00 . A A . 51 SER H 1 1
15 22521 1 1 51 SER HA H -8.967 10.829 -2.373 1.00 . A A . 51 SER HA 1 1
15 22522 1 1 51 SER HB2 H -6.051 11.164 -3.141 1.00 . A A . 51 SER HB2 1 1
15 22523 1 1 51 SER HB3 H -7.344 10.539 -4.175 1.00 . A A . 51 SER HB3 1 1
15 22524 1 1 51 SER HG H -6.580 13.013 -3.947 1.00 . A A . 51 SER HG 1 1
15 22525 1 1 51 SER N N -7.698 11.819 -1.077 1.00 . A A . 51 SER N 1 1
15 22526 1 1 51 SER O O -6.395 9.238 -1.181 1.00 . A A . 51 SER O 1 1
15 22527 1 1 51 SER OG O -7.411 12.541 -3.779 1.00 . A A . 51 SER OG 1 1
15 22528 1 1 52 SER C C -7.911 6.401 -2.981 1.00 . A A . 52 SER C 1 1
15 22529 1 1 52 SER CA C -8.058 7.065 -1.623 1.00 . A A . 52 SER CA 1 1
15 22530 1 1 52 SER CB C -9.137 6.340 -0.815 1.00 . A A . 52 SER CB 1 1
15 22531 1 1 52 SER H H -9.325 8.699 -2.068 1.00 . A A . 52 SER H 1 1
15 22532 1 1 52 SER HA H -7.112 7.017 -1.098 1.00 . A A . 52 SER HA 1 1
15 22533 1 1 52 SER HB2 H -10.005 6.187 -1.438 1.00 . A A . 52 SER HB2 1 1
15 22534 1 1 52 SER HB3 H -8.755 5.379 -0.491 1.00 . A A . 52 SER HB3 1 1
15 22535 1 1 52 SER HG H -10.470 7.018 0.450 1.00 . A A . 52 SER HG 1 1
15 22536 1 1 52 SER N N -8.404 8.466 -1.822 1.00 . A A . 52 SER N 1 1
15 22537 1 1 52 SER O O -8.697 6.669 -3.892 1.00 . A A . 52 SER O 1 1
15 22538 1 1 52 SER OG O -9.517 7.091 0.325 1.00 . A A . 52 SER OG 1 1
15 22539 1 1 53 THR C C -6.066 3.535 -4.275 1.00 . A A . 53 THR C 1 1
15 22540 1 1 53 THR CA C -6.650 4.942 -4.433 1.00 . A A . 53 THR CA 1 1
15 22541 1 1 53 THR CB C -5.701 5.826 -5.276 1.00 . A A . 53 THR CB 1 1
15 22542 1 1 53 THR CG2 C -5.510 5.269 -6.678 1.00 . A A . 53 THR CG2 1 1
15 22543 1 1 53 THR H H -6.311 5.364 -2.375 1.00 . A A . 53 THR H 1 1
15 22544 1 1 53 THR HA H -7.594 4.872 -4.954 1.00 . A A . 53 THR HA 1 1
15 22545 1 1 53 THR HB H -4.740 5.864 -4.785 1.00 . A A . 53 THR HB 1 1
15 22546 1 1 53 THR HG1 H -7.072 7.193 -4.891 1.00 . A A . 53 THR HG1 1 1
15 22547 1 1 53 THR HG21 H -4.850 5.917 -7.234 1.00 . A A . 53 THR HG21 1 1
15 22548 1 1 53 THR HG22 H -6.466 5.211 -7.175 1.00 . A A . 53 THR HG22 1 1
15 22549 1 1 53 THR HG23 H -5.075 4.282 -6.613 1.00 . A A . 53 THR HG23 1 1
15 22550 1 1 53 THR N N -6.901 5.566 -3.141 1.00 . A A . 53 THR N 1 1
15 22551 1 1 53 THR O O -5.461 3.219 -3.251 1.00 . A A . 53 THR O 1 1
15 22552 1 1 53 THR OG1 O -6.233 7.154 -5.368 1.00 . A A . 53 THR OG1 1 1
15 22553 1 1 54 GLU C C -4.838 1.208 -6.555 1.00 . A A . 54 GLU C 1 1
15 22554 1 1 54 GLU CA C -5.737 1.359 -5.333 1.00 . A A . 54 GLU CA 1 1
15 22555 1 1 54 GLU CB C -6.858 0.319 -5.391 1.00 . A A . 54 GLU CB 1 1
15 22556 1 1 54 GLU CD C -7.507 -2.112 -5.547 1.00 . A A . 54 GLU CD 1 1
15 22557 1 1 54 GLU CG C -6.366 -1.118 -5.489 1.00 . A A . 54 GLU CG 1 1
15 22558 1 1 54 GLU H H -6.837 2.987 -6.023 1.00 . A A . 54 GLU H 1 1
15 22559 1 1 54 GLU HA H -5.152 1.204 -4.441 1.00 . A A . 54 GLU HA 1 1
15 22560 1 1 54 GLU HB2 H -7.464 0.409 -4.502 1.00 . A A . 54 GLU HB2 1 1
15 22561 1 1 54 GLU HB3 H -7.473 0.522 -6.256 1.00 . A A . 54 GLU HB3 1 1
15 22562 1 1 54 GLU HG2 H -5.767 -1.227 -6.387 1.00 . A A . 54 GLU HG2 1 1
15 22563 1 1 54 GLU HG3 H -5.758 -1.338 -4.623 1.00 . A A . 54 GLU HG3 1 1
15 22564 1 1 54 GLU N N -6.287 2.695 -5.285 1.00 . A A . 54 GLU N 1 1
15 22565 1 1 54 GLU O O -5.299 1.339 -7.692 1.00 . A A . 54 GLU O 1 1
15 22566 1 1 54 GLU OE1 O -8.099 -2.282 -6.632 1.00 . A A . 54 GLU OE1 1 1
15 22567 1 1 54 GLU OE2 O -7.828 -2.721 -4.509 1.00 . A A . 54 GLU OE2 1 1
15 22568 1 1 55 LEU C C -2.473 -0.853 -7.518 1.00 . A A . 55 LEU C 1 1
15 22569 1 1 55 LEU CA C -2.657 0.644 -7.425 1.00 . A A . 55 LEU CA 1 1
15 22570 1 1 55 LEU CB C -1.303 1.383 -7.315 1.00 . A A . 55 LEU CB 1 1
15 22571 1 1 55 LEU CD1 C -0.058 3.536 -7.710 1.00 . A A . 55 LEU CD1 1 1
15 22572 1 1 55 LEU CD2 C -2.365 3.257 -8.617 1.00 . A A . 55 LEU CD2 1 1
15 22573 1 1 55 LEU CG C -1.415 2.898 -7.482 1.00 . A A . 55 LEU CG 1 1
15 22574 1 1 55 LEU H H -3.232 0.918 -5.396 1.00 . A A . 55 LEU H 1 1
15 22575 1 1 55 LEU HA H -3.147 0.967 -8.330 1.00 . A A . 55 LEU HA 1 1
15 22576 1 1 55 LEU HB2 H -0.846 1.177 -6.344 1.00 . A A . 55 LEU HB2 1 1
15 22577 1 1 55 LEU HB3 H -0.650 1.008 -8.087 1.00 . A A . 55 LEU HB3 1 1
15 22578 1 1 55 LEU HD11 H -0.192 4.569 -8.000 1.00 . A A . 55 LEU HD11 1 1
15 22579 1 1 55 LEU HD12 H 0.466 3.007 -8.491 1.00 . A A . 55 LEU HD12 1 1
15 22580 1 1 55 LEU HD13 H 0.515 3.494 -6.795 1.00 . A A . 55 LEU HD13 1 1
15 22581 1 1 55 LEU HD21 H -3.364 2.931 -8.369 1.00 . A A . 55 LEU HD21 1 1
15 22582 1 1 55 LEU HD22 H -2.042 2.769 -9.525 1.00 . A A . 55 LEU HD22 1 1
15 22583 1 1 55 LEU HD23 H -2.363 4.327 -8.764 1.00 . A A . 55 LEU HD23 1 1
15 22584 1 1 55 LEU HG H -1.817 3.304 -6.572 1.00 . A A . 55 LEU HG 1 1
15 22585 1 1 55 LEU N N -3.561 0.945 -6.327 1.00 . A A . 55 LEU N 1 1
15 22586 1 1 55 LEU O O -2.856 -1.586 -6.612 1.00 . A A . 55 LEU O 1 1
15 22587 1 1 56 ASN C C -0.376 -2.963 -9.437 1.00 . A A . 56 ASN C 1 1
15 22588 1 1 56 ASN CA C -1.749 -2.727 -8.840 1.00 . A A . 56 ASN CA 1 1
15 22589 1 1 56 ASN CB C -2.854 -3.294 -9.737 1.00 . A A . 56 ASN CB 1 1
15 22590 1 1 56 ASN CG C -2.643 -4.755 -10.086 1.00 . A A . 56 ASN CG 1 1
15 22591 1 1 56 ASN H H -1.672 -0.678 -9.328 1.00 . A A . 56 ASN H 1 1
15 22592 1 1 56 ASN HA H -1.794 -3.212 -7.876 1.00 . A A . 56 ASN HA 1 1
15 22593 1 1 56 ASN HB2 H -3.803 -3.200 -9.230 1.00 . A A . 56 ASN HB2 1 1
15 22594 1 1 56 ASN HB3 H -2.886 -2.725 -10.654 1.00 . A A . 56 ASN HB3 1 1
15 22595 1 1 56 ASN HD21 H -1.761 -4.228 -11.776 1.00 . A A . 56 ASN HD21 1 1
15 22596 1 1 56 ASN HD22 H -1.876 -5.931 -11.487 1.00 . A A . 56 ASN HD22 1 1
15 22597 1 1 56 ASN N N -1.946 -1.309 -8.629 1.00 . A A . 56 ASN N 1 1
15 22598 1 1 56 ASN ND2 N -2.033 -4.997 -11.231 1.00 . A A . 56 ASN ND2 1 1
15 22599 1 1 56 ASN O O -0.082 -2.522 -10.549 1.00 . A A . 56 ASN O 1 1
15 22600 1 1 56 ASN OD1 O -3.049 -5.655 -9.350 1.00 . A A . 56 ASN OD1 1 1
15 22601 1 1 57 LEU C C 2.059 -5.319 -9.361 1.00 . A A . 57 LEU C 1 1
15 22602 1 1 57 LEU CA C 1.841 -3.852 -9.060 1.00 . A A . 57 LEU CA 1 1
15 22603 1 1 57 LEU CB C 2.785 -3.380 -7.934 1.00 . A A . 57 LEU CB 1 1
15 22604 1 1 57 LEU CD1 C 4.141 -1.479 -7.067 1.00 . A A . 57 LEU CD1 1 1
15 22605 1 1 57 LEU CD2 C 2.530 -1.078 -8.910 1.00 . A A . 57 LEU CD2 1 1
15 22606 1 1 57 LEU CG C 2.808 -1.877 -7.658 1.00 . A A . 57 LEU CG 1 1
15 22607 1 1 57 LEU H H 0.126 -4.084 -7.868 1.00 . A A . 57 LEU H 1 1
15 22608 1 1 57 LEU HA H 2.041 -3.282 -9.958 1.00 . A A . 57 LEU HA 1 1
15 22609 1 1 57 LEU HB2 H 2.499 -3.868 -7.011 1.00 . A A . 57 LEU HB2 1 1
15 22610 1 1 57 LEU HB3 H 3.785 -3.689 -8.182 1.00 . A A . 57 LEU HB3 1 1
15 22611 1 1 57 LEU HD11 H 4.312 -2.038 -6.161 1.00 . A A . 57 LEU HD11 1 1
15 22612 1 1 57 LEU HD12 H 4.133 -0.422 -6.841 1.00 . A A . 57 LEU HD12 1 1
15 22613 1 1 57 LEU HD13 H 4.929 -1.692 -7.774 1.00 . A A . 57 LEU HD13 1 1
15 22614 1 1 57 LEU HD21 H 2.542 -0.028 -8.667 1.00 . A A . 57 LEU HD21 1 1
15 22615 1 1 57 LEU HD22 H 1.560 -1.351 -9.295 1.00 . A A . 57 LEU HD22 1 1
15 22616 1 1 57 LEU HD23 H 3.288 -1.291 -9.647 1.00 . A A . 57 LEU HD23 1 1
15 22617 1 1 57 LEU HG H 2.043 -1.643 -6.935 1.00 . A A . 57 LEU HG 1 1
15 22618 1 1 57 LEU N N 0.461 -3.651 -8.685 1.00 . A A . 57 LEU N 1 1
15 22619 1 1 57 LEU O O 1.242 -6.157 -8.992 1.00 . A A . 57 LEU O 1 1
15 22620 1 1 58 PRO C C 3.858 -7.733 -9.019 1.00 . A A . 58 PRO C 1 1
15 22621 1 1 58 PRO CA C 3.479 -7.038 -10.322 1.00 . A A . 58 PRO CA 1 1
15 22622 1 1 58 PRO CB C 4.673 -6.965 -11.282 1.00 . A A . 58 PRO CB 1 1
15 22623 1 1 58 PRO CD C 4.035 -4.705 -10.739 1.00 . A A . 58 PRO CD 1 1
15 22624 1 1 58 PRO CG C 5.180 -5.564 -11.204 1.00 . A A . 58 PRO CG 1 1
15 22625 1 1 58 PRO HA H 2.666 -7.576 -10.789 1.00 . A A . 58 PRO HA 1 1
15 22626 1 1 58 PRO HB2 H 5.427 -7.671 -10.969 1.00 . A A . 58 PRO HB2 1 1
15 22627 1 1 58 PRO HB3 H 4.344 -7.208 -12.282 1.00 . A A . 58 PRO HB3 1 1
15 22628 1 1 58 PRO HD2 H 4.386 -3.964 -10.038 1.00 . A A . 58 PRO HD2 1 1
15 22629 1 1 58 PRO HD3 H 3.549 -4.227 -11.575 1.00 . A A . 58 PRO HD3 1 1
15 22630 1 1 58 PRO HG2 H 5.995 -5.510 -10.499 1.00 . A A . 58 PRO HG2 1 1
15 22631 1 1 58 PRO HG3 H 5.512 -5.245 -12.181 1.00 . A A . 58 PRO HG3 1 1
15 22632 1 1 58 PRO N N 3.123 -5.651 -10.083 1.00 . A A . 58 PRO N 1 1
15 22633 1 1 58 PRO O O 4.319 -7.101 -8.073 1.00 . A A . 58 PRO O 1 1
15 22634 1 1 59 GLU C C 5.338 -9.655 -7.279 1.00 . A A . 59 GLU C 1 1
15 22635 1 1 59 GLU CA C 3.939 -9.905 -7.843 1.00 . A A . 59 GLU CA 1 1
15 22636 1 1 59 GLU CB C 3.843 -11.365 -8.286 1.00 . A A . 59 GLU CB 1 1
15 22637 1 1 59 GLU CD C 4.772 -13.178 -9.784 1.00 . A A . 59 GLU CD 1 1
15 22638 1 1 59 GLU CG C 4.769 -11.705 -9.443 1.00 . A A . 59 GLU CG 1 1
15 22639 1 1 59 GLU H H 3.174 -9.436 -9.763 1.00 . A A . 59 GLU H 1 1
15 22640 1 1 59 GLU HA H 3.210 -9.725 -7.068 1.00 . A A . 59 GLU HA 1 1
15 22641 1 1 59 GLU HB2 H 4.099 -12.000 -7.452 1.00 . A A . 59 GLU HB2 1 1
15 22642 1 1 59 GLU HB3 H 2.828 -11.572 -8.590 1.00 . A A . 59 GLU HB3 1 1
15 22643 1 1 59 GLU HG2 H 4.451 -11.152 -10.312 1.00 . A A . 59 GLU HG2 1 1
15 22644 1 1 59 GLU HG3 H 5.774 -11.410 -9.178 1.00 . A A . 59 GLU HG3 1 1
15 22645 1 1 59 GLU N N 3.619 -9.037 -8.986 1.00 . A A . 59 GLU N 1 1
15 22646 1 1 59 GLU O O 5.586 -9.849 -6.094 1.00 . A A . 59 GLU O 1 1
15 22647 1 1 59 GLU OE1 O 5.543 -13.935 -9.158 1.00 . A A . 59 GLU OE1 1 1
15 22648 1 1 59 GLU OE2 O 4.016 -13.585 -10.691 1.00 . A A . 59 GLU OE2 1 1
15 22649 1 1 60 THR C C 7.952 -7.613 -7.413 1.00 . A A . 60 THR C 1 1
15 22650 1 1 60 THR CA C 7.638 -9.064 -7.789 1.00 . A A . 60 THR CA 1 1
15 22651 1 1 60 THR CB C 8.539 -9.523 -8.961 1.00 . A A . 60 THR CB 1 1
15 22652 1 1 60 THR CG2 C 8.188 -8.769 -10.236 1.00 . A A . 60 THR CG2 1 1
15 22653 1 1 60 THR H H 5.947 -9.019 -9.050 1.00 . A A . 60 THR H 1 1
15 22654 1 1 60 THR HA H 7.843 -9.696 -6.939 1.00 . A A . 60 THR HA 1 1
15 22655 1 1 60 THR HB H 8.361 -10.575 -9.133 1.00 . A A . 60 THR HB 1 1
15 22656 1 1 60 THR HG1 H 10.095 -9.618 -7.741 1.00 . A A . 60 THR HG1 1 1
15 22657 1 1 60 THR HG21 H 7.173 -9.007 -10.523 1.00 . A A . 60 THR HG21 1 1
15 22658 1 1 60 THR HG22 H 8.864 -9.058 -11.025 1.00 . A A . 60 THR HG22 1 1
15 22659 1 1 60 THR HG23 H 8.270 -7.706 -10.060 1.00 . A A . 60 THR HG23 1 1
15 22660 1 1 60 THR N N 6.238 -9.229 -8.143 1.00 . A A . 60 THR N 1 1
15 22661 1 1 60 THR O O 9.081 -7.288 -7.044 1.00 . A A . 60 THR O 1 1
15 22662 1 1 60 THR OG1 O 9.928 -9.339 -8.652 1.00 . A A . 60 THR OG1 1 1
15 22663 1 1 61 ALA C C 7.426 -5.133 -5.706 1.00 . A A . 61 ALA C 1 1
15 22664 1 1 61 ALA CA C 7.140 -5.335 -7.181 1.00 . A A . 61 ALA CA 1 1
15 22665 1 1 61 ALA CB C 5.923 -4.531 -7.592 1.00 . A A . 61 ALA CB 1 1
15 22666 1 1 61 ALA H H 6.035 -7.077 -7.667 1.00 . A A . 61 ALA H 1 1
15 22667 1 1 61 ALA HA H 7.986 -4.990 -7.755 1.00 . A A . 61 ALA HA 1 1
15 22668 1 1 61 ALA HB1 H 6.081 -3.487 -7.361 1.00 . A A . 61 ALA HB1 1 1
15 22669 1 1 61 ALA HB2 H 5.058 -4.889 -7.054 1.00 . A A . 61 ALA HB2 1 1
15 22670 1 1 61 ALA HB3 H 5.761 -4.643 -8.652 1.00 . A A . 61 ALA HB3 1 1
15 22671 1 1 61 ALA N N 6.942 -6.750 -7.466 1.00 . A A . 61 ALA N 1 1
15 22672 1 1 61 ALA O O 7.100 -5.992 -4.887 1.00 . A A . 61 ALA O 1 1
15 22673 1 1 62 ASN C C 8.242 -2.292 -3.607 1.00 . A A . 62 ASN C 1 1
15 22674 1 1 62 ASN CA C 8.395 -3.758 -3.982 1.00 . A A . 62 ASN CA 1 1
15 22675 1 1 62 ASN CB C 9.833 -4.209 -3.704 1.00 . A A . 62 ASN CB 1 1
15 22676 1 1 62 ASN CG C 10.884 -3.343 -4.385 1.00 . A A . 62 ASN CG 1 1
15 22677 1 1 62 ASN H H 8.259 -3.351 -6.054 1.00 . A A . 62 ASN H 1 1
15 22678 1 1 62 ASN HA H 7.728 -4.339 -3.364 1.00 . A A . 62 ASN HA 1 1
15 22679 1 1 62 ASN HB2 H 10.007 -4.178 -2.639 1.00 . A A . 62 ASN HB2 1 1
15 22680 1 1 62 ASN HB3 H 9.954 -5.226 -4.051 1.00 . A A . 62 ASN HB3 1 1
15 22681 1 1 62 ASN HD21 H 11.094 -2.249 -2.739 1.00 . A A . 62 ASN HD21 1 1
15 22682 1 1 62 ASN HD22 H 12.084 -1.787 -4.083 1.00 . A A . 62 ASN HD22 1 1
15 22683 1 1 62 ASN N N 8.037 -4.013 -5.366 1.00 . A A . 62 ASN N 1 1
15 22684 1 1 62 ASN ND2 N 11.406 -2.362 -3.664 1.00 . A A . 62 ASN ND2 1 1
15 22685 1 1 62 ASN O O 8.750 -1.875 -2.575 1.00 . A A . 62 ASN O 1 1
15 22686 1 1 62 ASN OD1 O 11.237 -3.569 -5.542 1.00 . A A . 62 ASN OD1 1 1
15 22687 1 1 63 SER C C 6.321 0.582 -4.975 1.00 . A A . 63 SER C 1 1
15 22688 1 1 63 SER CA C 7.376 -0.093 -4.095 1.00 . A A . 63 SER CA 1 1
15 22689 1 1 63 SER CB C 8.720 0.628 -4.244 1.00 . A A . 63 SER CB 1 1
15 22690 1 1 63 SER H H 7.138 -1.870 -5.231 1.00 . A A . 63 SER H 1 1
15 22691 1 1 63 SER HA H 7.061 -0.032 -3.053 1.00 . A A . 63 SER HA 1 1
15 22692 1 1 63 SER HB2 H 8.573 1.690 -4.118 1.00 . A A . 63 SER HB2 1 1
15 22693 1 1 63 SER HB3 H 9.400 0.266 -3.489 1.00 . A A . 63 SER HB3 1 1
15 22694 1 1 63 SER HG H 8.596 0.271 -6.171 1.00 . A A . 63 SER HG 1 1
15 22695 1 1 63 SER N N 7.543 -1.505 -4.415 1.00 . A A . 63 SER N 1 1
15 22696 1 1 63 SER O O 6.329 0.427 -6.196 1.00 . A A . 63 SER O 1 1
15 22697 1 1 63 SER OG O 9.296 0.395 -5.520 1.00 . A A . 63 SER OG 1 1
15 22698 1 1 64 VAL C C 4.587 3.609 -4.829 1.00 . A A . 64 VAL C 1 1
15 22699 1 1 64 VAL CA C 4.415 2.109 -5.071 1.00 . A A . 64 VAL CA 1 1
15 22700 1 1 64 VAL CB C 2.970 1.707 -4.673 1.00 . A A . 64 VAL CB 1 1
15 22701 1 1 64 VAL CG1 C 2.767 1.796 -3.186 1.00 . A A . 64 VAL CG1 1 1
15 22702 1 1 64 VAL CG2 C 1.967 2.562 -5.387 1.00 . A A . 64 VAL CG2 1 1
15 22703 1 1 64 VAL H H 5.488 1.431 -3.365 1.00 . A A . 64 VAL H 1 1
15 22704 1 1 64 VAL HA H 4.539 1.906 -6.121 1.00 . A A . 64 VAL HA 1 1
15 22705 1 1 64 VAL HB H 2.776 0.699 -4.971 1.00 . A A . 64 VAL HB 1 1
15 22706 1 1 64 VAL HG11 H 2.370 2.769 -2.931 1.00 . A A . 64 VAL HG11 1 1
15 22707 1 1 64 VAL HG12 H 3.713 1.653 -2.695 1.00 . A A . 64 VAL HG12 1 1
15 22708 1 1 64 VAL HG13 H 2.080 1.029 -2.881 1.00 . A A . 64 VAL HG13 1 1
15 22709 1 1 64 VAL HG21 H 2.117 3.597 -5.124 1.00 . A A . 64 VAL HG21 1 1
15 22710 1 1 64 VAL HG22 H 0.975 2.253 -5.104 1.00 . A A . 64 VAL HG22 1 1
15 22711 1 1 64 VAL HG23 H 2.095 2.434 -6.449 1.00 . A A . 64 VAL HG23 1 1
15 22712 1 1 64 VAL N N 5.436 1.352 -4.347 1.00 . A A . 64 VAL N 1 1
15 22713 1 1 64 VAL O O 4.907 4.037 -3.707 1.00 . A A . 64 VAL O 1 1
15 22714 1 1 65 THR C C 2.863 6.266 -5.817 1.00 . A A . 65 THR C 1 1
15 22715 1 1 65 THR CA C 4.330 5.824 -5.791 1.00 . A A . 65 THR CA 1 1
15 22716 1 1 65 THR CB C 5.090 6.455 -6.961 1.00 . A A . 65 THR CB 1 1
15 22717 1 1 65 THR CG2 C 4.843 7.959 -7.051 1.00 . A A . 65 THR CG2 1 1
15 22718 1 1 65 THR H H 4.337 3.989 -6.783 1.00 . A A . 65 THR H 1 1
15 22719 1 1 65 THR HA H 4.789 6.135 -4.864 1.00 . A A . 65 THR HA 1 1
15 22720 1 1 65 THR HB H 4.734 5.981 -7.864 1.00 . A A . 65 THR HB 1 1
15 22721 1 1 65 THR HG1 H 6.941 6.984 -6.491 1.00 . A A . 65 THR HG1 1 1
15 22722 1 1 65 THR HG21 H 5.146 8.431 -6.125 1.00 . A A . 65 THR HG21 1 1
15 22723 1 1 65 THR HG22 H 3.791 8.141 -7.219 1.00 . A A . 65 THR HG22 1 1
15 22724 1 1 65 THR HG23 H 5.414 8.369 -7.868 1.00 . A A . 65 THR HG23 1 1
15 22725 1 1 65 THR N N 4.407 4.390 -5.889 1.00 . A A . 65 THR N 1 1
15 22726 1 1 65 THR O O 2.209 6.251 -6.861 1.00 . A A . 65 THR O 1 1
15 22727 1 1 65 THR OG1 O 6.498 6.193 -6.831 1.00 . A A . 65 THR OG1 1 1
15 22728 1 1 66 LEU C C 0.910 8.561 -4.830 1.00 . A A . 66 LEU C 1 1
15 22729 1 1 66 LEU CA C 0.983 7.082 -4.502 1.00 . A A . 66 LEU CA 1 1
15 22730 1 1 66 LEU CB C 0.503 6.885 -3.073 1.00 . A A . 66 LEU CB 1 1
15 22731 1 1 66 LEU CD1 C 1.077 6.129 -0.788 1.00 . A A . 66 LEU CD1 1 1
15 22732 1 1 66 LEU CD2 C 0.870 4.471 -2.623 1.00 . A A . 66 LEU CD2 1 1
15 22733 1 1 66 LEU CG C 1.288 5.877 -2.253 1.00 . A A . 66 LEU CG 1 1
15 22734 1 1 66 LEU H H 2.926 6.576 -3.859 1.00 . A A . 66 LEU H 1 1
15 22735 1 1 66 LEU HA H 0.351 6.528 -5.173 1.00 . A A . 66 LEU HA 1 1
15 22736 1 1 66 LEU HB2 H 0.538 7.836 -2.576 1.00 . A A . 66 LEU HB2 1 1
15 22737 1 1 66 LEU HB3 H -0.525 6.551 -3.107 1.00 . A A . 66 LEU HB3 1 1
15 22738 1 1 66 LEU HD11 H 1.058 7.190 -0.606 1.00 . A A . 66 LEU HD11 1 1
15 22739 1 1 66 LEU HD12 H 1.898 5.690 -0.241 1.00 . A A . 66 LEU HD12 1 1
15 22740 1 1 66 LEU HD13 H 0.146 5.687 -0.470 1.00 . A A . 66 LEU HD13 1 1
15 22741 1 1 66 LEU HD21 H 1.341 3.763 -1.955 1.00 . A A . 66 LEU HD21 1 1
15 22742 1 1 66 LEU HD22 H 1.173 4.262 -3.641 1.00 . A A . 66 LEU HD22 1 1
15 22743 1 1 66 LEU HD23 H -0.204 4.389 -2.545 1.00 . A A . 66 LEU HD23 1 1
15 22744 1 1 66 LEU HG H 2.337 5.983 -2.449 1.00 . A A . 66 LEU HG 1 1
15 22745 1 1 66 LEU N N 2.354 6.619 -4.653 1.00 . A A . 66 LEU N 1 1
15 22746 1 1 66 LEU O O 1.830 9.314 -4.491 1.00 . A A . 66 LEU O 1 1
15 22747 1 1 67 SER C C -1.713 10.877 -5.620 1.00 . A A . 67 SER C 1 1
15 22748 1 1 67 SER CA C -0.314 10.344 -5.910 1.00 . A A . 67 SER CA 1 1
15 22749 1 1 67 SER CB C -0.012 10.401 -7.411 1.00 . A A . 67 SER CB 1 1
15 22750 1 1 67 SER H H -0.947 8.364 -5.553 1.00 . A A . 67 SER H 1 1
15 22751 1 1 67 SER HA H 0.406 10.949 -5.380 1.00 . A A . 67 SER HA 1 1
15 22752 1 1 67 SER HB2 H 0.897 9.852 -7.612 1.00 . A A . 67 SER HB2 1 1
15 22753 1 1 67 SER HB3 H -0.829 9.953 -7.957 1.00 . A A . 67 SER HB3 1 1
15 22754 1 1 67 SER HG H 0.864 11.761 -8.520 1.00 . A A . 67 SER HG 1 1
15 22755 1 1 67 SER N N -0.188 8.981 -5.438 1.00 . A A . 67 SER N 1 1
15 22756 1 1 67 SER O O -2.593 10.127 -5.193 1.00 . A A . 67 SER O 1 1
15 22757 1 1 67 SER OG O 0.158 11.735 -7.861 1.00 . A A . 67 SER OG 1 1
15 22758 1 1 68 ASP C C -3.583 12.861 -4.160 1.00 . A A . 68 ASP C 1 1
15 22759 1 1 68 ASP CA C -3.167 12.863 -5.623 1.00 . A A . 68 ASP CA 1 1
15 22760 1 1 68 ASP CB C -4.281 12.254 -6.481 1.00 . A A . 68 ASP CB 1 1
15 22761 1 1 68 ASP CG C -4.179 12.657 -7.934 1.00 . A A . 68 ASP CG 1 1
15 22762 1 1 68 ASP H H -1.121 12.708 -6.145 1.00 . A A . 68 ASP H 1 1
15 22763 1 1 68 ASP HA H -3.029 13.890 -5.929 1.00 . A A . 68 ASP HA 1 1
15 22764 1 1 68 ASP HB2 H -4.223 11.178 -6.423 1.00 . A A . 68 ASP HB2 1 1
15 22765 1 1 68 ASP HB3 H -5.239 12.579 -6.101 1.00 . A A . 68 ASP HB3 1 1
15 22766 1 1 68 ASP N N -1.889 12.180 -5.832 1.00 . A A . 68 ASP N 1 1
15 22767 1 1 68 ASP O O -4.761 13.021 -3.848 1.00 . A A . 68 ASP O 1 1
15 22768 1 1 68 ASP OD1 O -4.268 13.868 -8.223 1.00 . A A . 68 ASP OD1 1 1
15 22769 1 1 68 ASP OD2 O -4.010 11.771 -8.797 1.00 . A A . 68 ASP OD2 1 1
15 22770 1 1 69 LEU C C -3.296 14.147 -1.419 1.00 . A A . 69 LEU C 1 1
15 22771 1 1 69 LEU CA C -2.906 12.732 -1.833 1.00 . A A . 69 LEU CA 1 1
15 22772 1 1 69 LEU CB C -1.698 12.301 -0.995 1.00 . A A . 69 LEU CB 1 1
15 22773 1 1 69 LEU CD1 C 0.367 10.987 -0.653 1.00 . A A . 69 LEU CD1 1 1
15 22774 1 1 69 LEU CD2 C -1.613 9.919 -1.682 1.00 . A A . 69 LEU CD2 1 1
15 22775 1 1 69 LEU CG C -0.818 11.199 -1.563 1.00 . A A . 69 LEU CG 1 1
15 22776 1 1 69 LEU H H -1.702 12.541 -3.567 1.00 . A A . 69 LEU H 1 1
15 22777 1 1 69 LEU HA H -3.733 12.065 -1.638 1.00 . A A . 69 LEU HA 1 1
15 22778 1 1 69 LEU HB2 H -1.081 13.166 -0.813 1.00 . A A . 69 LEU HB2 1 1
15 22779 1 1 69 LEU HB3 H -2.076 11.944 -0.047 1.00 . A A . 69 LEU HB3 1 1
15 22780 1 1 69 LEU HD11 H 0.995 10.205 -1.055 1.00 . A A . 69 LEU HD11 1 1
15 22781 1 1 69 LEU HD12 H 0.021 10.702 0.330 1.00 . A A . 69 LEU HD12 1 1
15 22782 1 1 69 LEU HD13 H 0.936 11.903 -0.581 1.00 . A A . 69 LEU HD13 1 1
15 22783 1 1 69 LEU HD21 H -2.234 9.955 -2.564 1.00 . A A . 69 LEU HD21 1 1
15 22784 1 1 69 LEU HD22 H -2.241 9.830 -0.804 1.00 . A A . 69 LEU HD22 1 1
15 22785 1 1 69 LEU HD23 H -0.943 9.070 -1.734 1.00 . A A . 69 LEU HD23 1 1
15 22786 1 1 69 LEU HG H -0.447 11.487 -2.538 1.00 . A A . 69 LEU HG 1 1
15 22787 1 1 69 LEU N N -2.617 12.695 -3.262 1.00 . A A . 69 LEU N 1 1
15 22788 1 1 69 LEU O O -3.356 15.052 -2.247 1.00 . A A . 69 LEU O 1 1
15 22789 1 1 70 GLN C C -2.894 16.009 1.500 1.00 . A A . 70 GLN C 1 1
15 22790 1 1 70 GLN CA C -3.855 15.668 0.368 1.00 . A A . 70 GLN CA 1 1
15 22791 1 1 70 GLN CB C -5.310 15.742 0.833 1.00 . A A . 70 GLN CB 1 1
15 22792 1 1 70 GLN CD C -7.196 17.190 1.698 1.00 . A A . 70 GLN CD 1 1
15 22793 1 1 70 GLN CG C -5.725 17.117 1.336 1.00 . A A . 70 GLN CG 1 1
15 22794 1 1 70 GLN H H -3.544 13.583 0.481 1.00 . A A . 70 GLN H 1 1
15 22795 1 1 70 GLN HA H -3.706 16.369 -0.440 1.00 . A A . 70 GLN HA 1 1
15 22796 1 1 70 GLN HB2 H -5.949 15.480 0.002 1.00 . A A . 70 GLN HB2 1 1
15 22797 1 1 70 GLN HB3 H -5.459 15.029 1.631 1.00 . A A . 70 GLN HB3 1 1
15 22798 1 1 70 GLN HE21 H -6.793 16.659 3.568 1.00 . A A . 70 GLN HE21 1 1
15 22799 1 1 70 GLN HE22 H -8.459 16.944 3.207 1.00 . A A . 70 GLN HE22 1 1
15 22800 1 1 70 GLN HG2 H -5.142 17.358 2.211 1.00 . A A . 70 GLN HG2 1 1
15 22801 1 1 70 GLN HG3 H -5.525 17.843 0.561 1.00 . A A . 70 GLN HG3 1 1
15 22802 1 1 70 GLN N N -3.557 14.343 -0.140 1.00 . A A . 70 GLN N 1 1
15 22803 1 1 70 GLN NE2 N -7.515 16.901 2.949 1.00 . A A . 70 GLN NE2 1 1
15 22804 1 1 70 GLN O O -2.720 15.218 2.424 1.00 . A A . 70 GLN O 1 1
15 22805 1 1 70 GLN OE1 O -8.040 17.511 0.860 1.00 . A A . 70 GLN OE1 1 1
15 22806 1 1 71 PRO C C -1.837 17.792 3.803 1.00 . A A . 71 PRO C 1 1
15 22807 1 1 71 PRO CA C -1.243 17.611 2.409 1.00 . A A . 71 PRO CA 1 1
15 22808 1 1 71 PRO CB C -0.745 18.950 1.868 1.00 . A A . 71 PRO CB 1 1
15 22809 1 1 71 PRO CD C -2.394 18.165 0.334 1.00 . A A . 71 PRO CD 1 1
15 22810 1 1 71 PRO CG C -1.798 19.410 0.919 1.00 . A A . 71 PRO CG 1 1
15 22811 1 1 71 PRO HA H -0.414 16.925 2.460 1.00 . A A . 71 PRO HA 1 1
15 22812 1 1 71 PRO HB2 H -0.617 19.646 2.685 1.00 . A A . 71 PRO HB2 1 1
15 22813 1 1 71 PRO HB3 H 0.197 18.796 1.369 1.00 . A A . 71 PRO HB3 1 1
15 22814 1 1 71 PRO HD2 H -3.438 18.321 0.104 1.00 . A A . 71 PRO HD2 1 1
15 22815 1 1 71 PRO HD3 H -1.851 17.863 -0.551 1.00 . A A . 71 PRO HD3 1 1
15 22816 1 1 71 PRO HG2 H -2.551 19.973 1.450 1.00 . A A . 71 PRO HG2 1 1
15 22817 1 1 71 PRO HG3 H -1.355 20.014 0.142 1.00 . A A . 71 PRO HG3 1 1
15 22818 1 1 71 PRO N N -2.232 17.177 1.414 1.00 . A A . 71 PRO N 1 1
15 22819 1 1 71 PRO O O -2.910 18.376 3.960 1.00 . A A . 71 PRO O 1 1
15 22820 1 1 72 GLY C C -2.564 16.340 6.565 1.00 . A A . 72 GLY C 1 1
15 22821 1 1 72 GLY CA C -1.580 17.422 6.177 1.00 . A A . 72 GLY CA 1 1
15 22822 1 1 72 GLY H H -0.297 16.804 4.616 1.00 . A A . 72 GLY H 1 1
15 22823 1 1 72 GLY HA2 H -0.723 17.370 6.833 1.00 . A A . 72 GLY HA2 1 1
15 22824 1 1 72 GLY HA3 H -2.056 18.384 6.297 1.00 . A A . 72 GLY HA3 1 1
15 22825 1 1 72 GLY N N -1.131 17.288 4.807 1.00 . A A . 72 GLY N 1 1
15 22826 1 1 72 GLY O O -3.431 16.552 7.412 1.00 . A A . 72 GLY O 1 1
15 22827 1 1 73 VAL C C -2.593 12.785 6.473 1.00 . A A . 73 VAL C 1 1
15 22828 1 1 73 VAL CA C -3.349 14.075 6.191 1.00 . A A . 73 VAL CA 1 1
15 22829 1 1 73 VAL CB C -4.299 13.853 4.993 1.00 . A A . 73 VAL CB 1 1
15 22830 1 1 73 VAL CG1 C -5.294 12.761 5.273 1.00 . A A . 73 VAL CG1 1 1
15 22831 1 1 73 VAL CG2 C -5.062 15.104 4.640 1.00 . A A . 73 VAL CG2 1 1
15 22832 1 1 73 VAL H H -1.700 15.054 5.299 1.00 . A A . 73 VAL H 1 1
15 22833 1 1 73 VAL HA H -3.948 14.320 7.056 1.00 . A A . 73 VAL HA 1 1
15 22834 1 1 73 VAL HB H -3.707 13.565 4.136 1.00 . A A . 73 VAL HB 1 1
15 22835 1 1 73 VAL HG11 H -6.149 12.910 4.627 1.00 . A A . 73 VAL HG11 1 1
15 22836 1 1 73 VAL HG12 H -5.604 12.811 6.306 1.00 . A A . 73 VAL HG12 1 1
15 22837 1 1 73 VAL HG13 H -4.848 11.799 5.070 1.00 . A A . 73 VAL HG13 1 1
15 22838 1 1 73 VAL HG21 H -5.339 15.625 5.544 1.00 . A A . 73 VAL HG21 1 1
15 22839 1 1 73 VAL HG22 H -5.958 14.809 4.109 1.00 . A A . 73 VAL HG22 1 1
15 22840 1 1 73 VAL HG23 H -4.455 15.742 4.015 1.00 . A A . 73 VAL HG23 1 1
15 22841 1 1 73 VAL N N -2.434 15.177 5.943 1.00 . A A . 73 VAL N 1 1
15 22842 1 1 73 VAL O O -1.510 12.552 5.938 1.00 . A A . 73 VAL O 1 1
15 22843 1 1 74 GLN C C -3.038 9.643 6.655 1.00 . A A . 74 GLN C 1 1
15 22844 1 1 74 GLN CA C -2.611 10.680 7.675 1.00 . A A . 74 GLN CA 1 1
15 22845 1 1 74 GLN CB C -3.111 10.297 9.057 1.00 . A A . 74 GLN CB 1 1
15 22846 1 1 74 GLN CD C -1.341 8.928 10.235 1.00 . A A . 74 GLN CD 1 1
15 22847 1 1 74 GLN CG C -2.676 8.914 9.515 1.00 . A A . 74 GLN CG 1 1
15 22848 1 1 74 GLN H H -4.041 12.200 7.711 1.00 . A A . 74 GLN H 1 1
15 22849 1 1 74 GLN HA H -1.536 10.762 7.684 1.00 . A A . 74 GLN HA 1 1
15 22850 1 1 74 GLN HB2 H -2.738 11.020 9.770 1.00 . A A . 74 GLN HB2 1 1
15 22851 1 1 74 GLN HB3 H -4.188 10.345 9.046 1.00 . A A . 74 GLN HB3 1 1
15 22852 1 1 74 GLN HE21 H -0.351 8.700 8.522 1.00 . A A . 74 GLN HE21 1 1
15 22853 1 1 74 GLN HE22 H 0.621 8.795 9.950 1.00 . A A . 74 GLN HE22 1 1
15 22854 1 1 74 GLN HG2 H -3.425 8.517 10.183 1.00 . A A . 74 GLN HG2 1 1
15 22855 1 1 74 GLN HG3 H -2.593 8.277 8.648 1.00 . A A . 74 GLN HG3 1 1
15 22856 1 1 74 GLN N N -3.177 11.954 7.320 1.00 . A A . 74 GLN N 1 1
15 22857 1 1 74 GLN NE2 N -0.250 8.796 9.492 1.00 . A A . 74 GLN NE2 1 1
15 22858 1 1 74 GLN O O -4.213 9.274 6.587 1.00 . A A . 74 GLN O 1 1
15 22859 1 1 74 GLN OE1 O -1.287 9.069 11.455 1.00 . A A . 74 GLN OE1 1 1
15 22860 1 1 75 TYR C C -2.025 6.833 5.213 1.00 . A A . 75 TYR C 1 1
15 22861 1 1 75 TYR CA C -2.387 8.246 4.803 1.00 . A A . 75 TYR CA 1 1
15 22862 1 1 75 TYR CB C -1.662 8.631 3.520 1.00 . A A . 75 TYR CB 1 1
15 22863 1 1 75 TYR CD1 C -2.795 10.754 2.765 1.00 . A A . 75 TYR CD1 1 1
15 22864 1 1 75 TYR CD2 C -3.177 8.757 1.525 1.00 . A A . 75 TYR CD2 1 1
15 22865 1 1 75 TYR CE1 C -3.636 11.445 1.917 1.00 . A A . 75 TYR CE1 1 1
15 22866 1 1 75 TYR CE2 C -4.013 9.440 0.672 1.00 . A A . 75 TYR CE2 1 1
15 22867 1 1 75 TYR CG C -2.552 9.400 2.581 1.00 . A A . 75 TYR CG 1 1
15 22868 1 1 75 TYR CZ C -4.243 10.782 0.873 1.00 . A A . 75 TYR CZ 1 1
15 22869 1 1 75 TYR H H -1.180 9.528 5.955 1.00 . A A . 75 TYR H 1 1
15 22870 1 1 75 TYR HA H -3.451 8.282 4.619 1.00 . A A . 75 TYR HA 1 1
15 22871 1 1 75 TYR HB2 H -0.805 9.249 3.763 1.00 . A A . 75 TYR HB2 1 1
15 22872 1 1 75 TYR HB3 H -1.330 7.737 3.013 1.00 . A A . 75 TYR HB3 1 1
15 22873 1 1 75 TYR HD1 H -2.314 11.268 3.584 1.00 . A A . 75 TYR HD1 1 1
15 22874 1 1 75 TYR HD2 H -2.997 7.703 1.370 1.00 . A A . 75 TYR HD2 1 1
15 22875 1 1 75 TYR HE1 H -3.815 12.498 2.073 1.00 . A A . 75 TYR HE1 1 1
15 22876 1 1 75 TYR HE2 H -4.490 8.921 -0.146 1.00 . A A . 75 TYR HE2 1 1
15 22877 1 1 75 TYR HH H -5.755 10.844 -0.303 1.00 . A A . 75 TYR HH 1 1
15 22878 1 1 75 TYR N N -2.099 9.201 5.849 1.00 . A A . 75 TYR N 1 1
15 22879 1 1 75 TYR O O -0.866 6.527 5.484 1.00 . A A . 75 TYR O 1 1
15 22880 1 1 75 TYR OH O -5.083 11.458 0.023 1.00 . A A . 75 TYR OH 1 1
15 22881 1 1 76 ASN C C -2.608 3.863 4.207 1.00 . A A . 76 ASN C 1 1
15 22882 1 1 76 ASN CA C -2.842 4.576 5.525 1.00 . A A . 76 ASN CA 1 1
15 22883 1 1 76 ASN CB C -4.067 3.968 6.217 1.00 . A A . 76 ASN CB 1 1
15 22884 1 1 76 ASN CG C -4.386 4.609 7.555 1.00 . A A . 76 ASN CG 1 1
15 22885 1 1 76 ASN H H -3.948 6.323 5.125 1.00 . A A . 76 ASN H 1 1
15 22886 1 1 76 ASN HA H -1.973 4.459 6.156 1.00 . A A . 76 ASN HA 1 1
15 22887 1 1 76 ASN HB2 H -4.925 4.089 5.574 1.00 . A A . 76 ASN HB2 1 1
15 22888 1 1 76 ASN HB3 H -3.892 2.913 6.377 1.00 . A A . 76 ASN HB3 1 1
15 22889 1 1 76 ASN HD21 H -6.319 4.216 7.305 1.00 . A A . 76 ASN HD21 1 1
15 22890 1 1 76 ASN HD22 H -5.894 5.023 8.779 1.00 . A A . 76 ASN HD22 1 1
15 22891 1 1 76 ASN N N -3.036 5.987 5.270 1.00 . A A . 76 ASN N 1 1
15 22892 1 1 76 ASN ND2 N -5.660 4.618 7.916 1.00 . A A . 76 ASN ND2 1 1
15 22893 1 1 76 ASN O O -3.529 3.741 3.390 1.00 . A A . 76 ASN O 1 1
15 22894 1 1 76 ASN OD1 O -3.502 5.086 8.261 1.00 . A A . 76 ASN OD1 1 1
15 22895 1 1 77 ILE C C -1.188 1.187 3.130 1.00 . A A . 77 ILE C 1 1
15 22896 1 1 77 ILE CA C -1.067 2.652 2.798 1.00 . A A . 77 ILE CA 1 1
15 22897 1 1 77 ILE CB C 0.347 2.923 2.242 1.00 . A A . 77 ILE CB 1 1
15 22898 1 1 77 ILE CD1 C 0.917 5.328 2.878 1.00 . A A . 77 ILE CD1 1 1
15 22899 1 1 77 ILE CG1 C 0.513 4.362 1.786 1.00 . A A . 77 ILE CG1 1 1
15 22900 1 1 77 ILE CG2 C 0.673 2.005 1.076 1.00 . A A . 77 ILE CG2 1 1
15 22901 1 1 77 ILE H H -0.666 3.651 4.614 1.00 . A A . 77 ILE H 1 1
15 22902 1 1 77 ILE HA H -1.791 2.893 2.032 1.00 . A A . 77 ILE HA 1 1
15 22903 1 1 77 ILE HB H 1.057 2.724 3.022 1.00 . A A . 77 ILE HB 1 1
15 22904 1 1 77 ILE HD11 H 1.027 6.316 2.456 1.00 . A A . 77 ILE HD11 1 1
15 22905 1 1 77 ILE HD12 H 1.857 5.011 3.308 1.00 . A A . 77 ILE HD12 1 1
15 22906 1 1 77 ILE HD13 H 0.157 5.345 3.644 1.00 . A A . 77 ILE HD13 1 1
15 22907 1 1 77 ILE HG12 H 1.272 4.377 1.031 1.00 . A A . 77 ILE HG12 1 1
15 22908 1 1 77 ILE HG13 H -0.407 4.716 1.351 1.00 . A A . 77 ILE HG13 1 1
15 22909 1 1 77 ILE HG21 H -0.224 1.806 0.509 1.00 . A A . 77 ILE HG21 1 1
15 22910 1 1 77 ILE HG22 H 1.091 1.071 1.438 1.00 . A A . 77 ILE HG22 1 1
15 22911 1 1 77 ILE HG23 H 1.392 2.505 0.441 1.00 . A A . 77 ILE HG23 1 1
15 22912 1 1 77 ILE N N -1.380 3.436 3.975 1.00 . A A . 77 ILE N 1 1
15 22913 1 1 77 ILE O O -0.437 0.649 3.948 1.00 . A A . 77 ILE O 1 1
15 22914 1 1 78 THR C C -1.931 -1.641 1.540 1.00 . A A . 78 THR C 1 1
15 22915 1 1 78 THR CA C -2.418 -0.821 2.735 1.00 . A A . 78 THR CA 1 1
15 22916 1 1 78 THR CB C -3.922 -1.024 2.949 1.00 . A A . 78 THR CB 1 1
15 22917 1 1 78 THR CG2 C -4.233 -2.454 3.357 1.00 . A A . 78 THR CG2 1 1
15 22918 1 1 78 THR H H -2.734 1.054 1.895 1.00 . A A . 78 THR H 1 1
15 22919 1 1 78 THR HA H -1.897 -1.130 3.630 1.00 . A A . 78 THR HA 1 1
15 22920 1 1 78 THR HB H -4.421 -0.797 2.020 1.00 . A A . 78 THR HB 1 1
15 22921 1 1 78 THR HG1 H -4.922 -0.606 4.608 1.00 . A A . 78 THR HG1 1 1
15 22922 1 1 78 THR HG21 H -3.898 -3.130 2.585 1.00 . A A . 78 THR HG21 1 1
15 22923 1 1 78 THR HG22 H -5.298 -2.565 3.495 1.00 . A A . 78 THR HG22 1 1
15 22924 1 1 78 THR HG23 H -3.724 -2.683 4.282 1.00 . A A . 78 THR HG23 1 1
15 22925 1 1 78 THR N N -2.156 0.562 2.516 1.00 . A A . 78 THR N 1 1
15 22926 1 1 78 THR O O -2.465 -1.511 0.430 1.00 . A A . 78 THR O 1 1
15 22927 1 1 78 THR OG1 O -4.393 -0.119 3.962 1.00 . A A . 78 THR OG1 1 1
15 22928 1 1 79 ILE C C -1.035 -4.671 0.720 1.00 . A A . 79 ILE C 1 1
15 22929 1 1 79 ILE CA C -0.373 -3.302 0.672 1.00 . A A . 79 ILE CA 1 1
15 22930 1 1 79 ILE CB C 1.175 -3.531 0.701 1.00 . A A . 79 ILE CB 1 1
15 22931 1 1 79 ILE CD1 C 1.616 -1.119 -0.010 1.00 . A A . 79 ILE CD1 1 1
15 22932 1 1 79 ILE CG1 C 2.000 -2.266 0.882 1.00 . A A . 79 ILE CG1 1 1
15 22933 1 1 79 ILE CG2 C 1.643 -4.176 -0.581 1.00 . A A . 79 ILE CG2 1 1
15 22934 1 1 79 ILE H H -0.556 -2.559 2.682 1.00 . A A . 79 ILE H 1 1
15 22935 1 1 79 ILE HA H -0.632 -2.826 -0.264 1.00 . A A . 79 ILE HA 1 1
15 22936 1 1 79 ILE HB H 1.396 -4.212 1.506 1.00 . A A . 79 ILE HB 1 1
15 22937 1 1 79 ILE HD11 H 2.097 -1.238 -0.978 1.00 . A A . 79 ILE HD11 1 1
15 22938 1 1 79 ILE HD12 H 1.939 -0.197 0.451 1.00 . A A . 79 ILE HD12 1 1
15 22939 1 1 79 ILE HD13 H 0.547 -1.103 -0.137 1.00 . A A . 79 ILE HD13 1 1
15 22940 1 1 79 ILE HG12 H 1.939 -1.935 1.897 1.00 . A A . 79 ILE HG12 1 1
15 22941 1 1 79 ILE HG13 H 3.034 -2.522 0.645 1.00 . A A . 79 ILE HG13 1 1
15 22942 1 1 79 ILE HG21 H 2.722 -4.110 -0.624 1.00 . A A . 79 ILE HG21 1 1
15 22943 1 1 79 ILE HG22 H 1.214 -3.651 -1.421 1.00 . A A . 79 ILE HG22 1 1
15 22944 1 1 79 ILE HG23 H 1.340 -5.211 -0.601 1.00 . A A . 79 ILE HG23 1 1
15 22945 1 1 79 ILE N N -0.914 -2.475 1.761 1.00 . A A . 79 ILE N 1 1
15 22946 1 1 79 ILE O O -1.323 -5.195 1.787 1.00 . A A . 79 ILE O 1 1
15 22947 1 1 80 TYR C C -1.129 -7.407 -1.503 1.00 . A A . 80 TYR C 1 1
15 22948 1 1 80 TYR CA C -1.919 -6.523 -0.548 1.00 . A A . 80 TYR CA 1 1
15 22949 1 1 80 TYR CB C -3.327 -6.368 -1.133 1.00 . A A . 80 TYR CB 1 1
15 22950 1 1 80 TYR CD1 C -5.069 -5.975 0.643 1.00 . A A . 80 TYR CD1 1 1
15 22951 1 1 80 TYR CD2 C -4.395 -4.114 -0.691 1.00 . A A . 80 TYR CD2 1 1
15 22952 1 1 80 TYR CE1 C -5.960 -5.169 1.322 1.00 . A A . 80 TYR CE1 1 1
15 22953 1 1 80 TYR CE2 C -5.291 -3.308 -0.021 1.00 . A A . 80 TYR CE2 1 1
15 22954 1 1 80 TYR CG C -4.271 -5.465 -0.370 1.00 . A A . 80 TYR CG 1 1
15 22955 1 1 80 TYR CZ C -6.070 -3.838 0.983 1.00 . A A . 80 TYR CZ 1 1
15 22956 1 1 80 TYR H H -1.057 -4.743 -1.262 1.00 . A A . 80 TYR H 1 1
15 22957 1 1 80 TYR HA H -1.974 -6.978 0.432 1.00 . A A . 80 TYR HA 1 1
15 22958 1 1 80 TYR HB2 H -3.239 -5.962 -2.131 1.00 . A A . 80 TYR HB2 1 1
15 22959 1 1 80 TYR HB3 H -3.784 -7.344 -1.197 1.00 . A A . 80 TYR HB3 1 1
15 22960 1 1 80 TYR HD1 H -4.981 -7.018 0.907 1.00 . A A . 80 TYR HD1 1 1
15 22961 1 1 80 TYR HD2 H -3.780 -3.692 -1.480 1.00 . A A . 80 TYR HD2 1 1
15 22962 1 1 80 TYR HE1 H -6.572 -5.584 2.108 1.00 . A A . 80 TYR HE1 1 1
15 22963 1 1 80 TYR HE2 H -5.375 -2.264 -0.283 1.00 . A A . 80 TYR HE2 1 1
15 22964 1 1 80 TYR HH H -7.454 -2.504 1.000 1.00 . A A . 80 TYR HH 1 1
15 22965 1 1 80 TYR N N -1.287 -5.229 -0.437 1.00 . A A . 80 TYR N 1 1
15 22966 1 1 80 TYR O O -1.108 -7.137 -2.707 1.00 . A A . 80 TYR O 1 1
15 22967 1 1 80 TYR OH O -6.968 -3.035 1.644 1.00 . A A . 80 TYR OH 1 1
15 22968 1 1 81 ALA C C -1.088 -10.384 -2.287 1.00 . A A . 81 ALA C 1 1
15 22969 1 1 81 ALA CA C 0.046 -9.463 -1.895 1.00 . A A . 81 ALA CA 1 1
15 22970 1 1 81 ALA CB C 1.204 -10.237 -1.255 1.00 . A A . 81 ALA CB 1 1
15 22971 1 1 81 ALA H H -0.390 -8.561 -0.029 1.00 . A A . 81 ALA H 1 1
15 22972 1 1 81 ALA HA H 0.405 -8.959 -2.784 1.00 . A A . 81 ALA HA 1 1
15 22973 1 1 81 ALA HB1 H 0.920 -10.562 -0.260 1.00 . A A . 81 ALA HB1 1 1
15 22974 1 1 81 ALA HB2 H 2.071 -9.596 -1.186 1.00 . A A . 81 ALA HB2 1 1
15 22975 1 1 81 ALA HB3 H 1.449 -11.112 -1.864 1.00 . A A . 81 ALA HB3 1 1
15 22976 1 1 81 ALA N N -0.494 -8.456 -1.002 1.00 . A A . 81 ALA N 1 1
15 22977 1 1 81 ALA O O -1.815 -10.886 -1.424 1.00 . A A . 81 ALA O 1 1
15 22978 1 1 82 VAL C C -1.812 -12.611 -4.753 1.00 . A A . 82 VAL C 1 1
15 22979 1 1 82 VAL CA C -2.373 -11.397 -4.052 1.00 . A A . 82 VAL CA 1 1
15 22980 1 1 82 VAL CB C -3.371 -10.659 -4.980 1.00 . A A . 82 VAL CB 1 1
15 22981 1 1 82 VAL CG1 C -2.691 -10.048 -6.184 1.00 . A A . 82 VAL CG1 1 1
15 22982 1 1 82 VAL CG2 C -4.474 -11.598 -5.439 1.00 . A A . 82 VAL CG2 1 1
15 22983 1 1 82 VAL H H -0.680 -10.105 -4.227 1.00 . A A . 82 VAL H 1 1
15 22984 1 1 82 VAL HA H -2.918 -11.734 -3.180 1.00 . A A . 82 VAL HA 1 1
15 22985 1 1 82 VAL HB H -3.819 -9.862 -4.419 1.00 . A A . 82 VAL HB 1 1
15 22986 1 1 82 VAL HG11 H -2.218 -10.827 -6.763 1.00 . A A . 82 VAL HG11 1 1
15 22987 1 1 82 VAL HG12 H -1.944 -9.340 -5.855 1.00 . A A . 82 VAL HG12 1 1
15 22988 1 1 82 VAL HG13 H -3.425 -9.541 -6.792 1.00 . A A . 82 VAL HG13 1 1
15 22989 1 1 82 VAL HG21 H -4.037 -12.402 -6.019 1.00 . A A . 82 VAL HG21 1 1
15 22990 1 1 82 VAL HG22 H -5.179 -11.055 -6.050 1.00 . A A . 82 VAL HG22 1 1
15 22991 1 1 82 VAL HG23 H -4.981 -12.008 -4.579 1.00 . A A . 82 VAL HG23 1 1
15 22992 1 1 82 VAL N N -1.292 -10.545 -3.578 1.00 . A A . 82 VAL N 1 1
15 22993 1 1 82 VAL O O -0.902 -12.489 -5.566 1.00 . A A . 82 VAL O 1 1
15 22994 1 1 83 GLU C C -2.974 -15.564 -5.909 1.00 . A A . 83 GLU C 1 1
15 22995 1 1 83 GLU CA C -1.904 -15.029 -4.967 1.00 . A A . 83 GLU CA 1 1
15 22996 1 1 83 GLU CB C -1.611 -16.060 -3.875 1.00 . A A . 83 GLU CB 1 1
15 22997 1 1 83 GLU CD C -1.317 -14.499 -1.877 1.00 . A A . 83 GLU CD 1 1
15 22998 1 1 83 GLU CG C -0.720 -15.596 -2.739 1.00 . A A . 83 GLU CG 1 1
15 22999 1 1 83 GLU H H -3.096 -13.789 -3.767 1.00 . A A . 83 GLU H 1 1
15 23000 1 1 83 GLU HA H -1.000 -14.847 -5.536 1.00 . A A . 83 GLU HA 1 1
15 23001 1 1 83 GLU HB2 H -2.538 -16.411 -3.458 1.00 . A A . 83 GLU HB2 1 1
15 23002 1 1 83 GLU HB3 H -1.105 -16.876 -4.345 1.00 . A A . 83 GLU HB3 1 1
15 23003 1 1 83 GLU HG2 H -0.507 -16.443 -2.108 1.00 . A A . 83 GLU HG2 1 1
15 23004 1 1 83 GLU HG3 H 0.191 -15.246 -3.173 1.00 . A A . 83 GLU HG3 1 1
15 23005 1 1 83 GLU N N -2.350 -13.773 -4.415 1.00 . A A . 83 GLU N 1 1
15 23006 1 1 83 GLU O O -4.078 -15.015 -5.966 1.00 . A A . 83 GLU O 1 1
15 23007 1 1 83 GLU OE1 O -2.458 -14.666 -1.413 1.00 . A A . 83 GLU OE1 1 1
15 23008 1 1 83 GLU OE2 O -0.646 -13.469 -1.668 1.00 . A A . 83 GLU OE2 1 1
15 23009 1 1 84 GLU C C -4.966 -17.233 -7.316 1.00 . A A . 84 GLU C 1 1
15 23010 1 1 84 GLU CA C -3.487 -17.166 -7.704 1.00 . A A . 84 GLU CA 1 1
15 23011 1 1 84 GLU CB C -3.004 -18.558 -8.113 1.00 . A A . 84 GLU CB 1 1
15 23012 1 1 84 GLU CD C -1.183 -19.923 -9.201 1.00 . A A . 84 GLU CD 1 1
15 23013 1 1 84 GLU CG C -1.572 -18.583 -8.620 1.00 . A A . 84 GLU CG 1 1
15 23014 1 1 84 GLU H H -1.779 -17.063 -6.459 1.00 . A A . 84 GLU H 1 1
15 23015 1 1 84 GLU HA H -3.394 -16.512 -8.556 1.00 . A A . 84 GLU HA 1 1
15 23016 1 1 84 GLU HB2 H -3.070 -19.213 -7.257 1.00 . A A . 84 GLU HB2 1 1
15 23017 1 1 84 GLU HB3 H -3.646 -18.936 -8.894 1.00 . A A . 84 GLU HB3 1 1
15 23018 1 1 84 GLU HG2 H -1.462 -17.829 -9.386 1.00 . A A . 84 GLU HG2 1 1
15 23019 1 1 84 GLU HG3 H -0.908 -18.357 -7.800 1.00 . A A . 84 GLU HG3 1 1
15 23020 1 1 84 GLU N N -2.635 -16.622 -6.644 1.00 . A A . 84 GLU N 1 1
15 23021 1 1 84 GLU O O -5.829 -16.849 -8.104 1.00 . A A . 84 GLU O 1 1
15 23022 1 1 84 GLU OE1 O -1.120 -20.913 -8.441 1.00 . A A . 84 GLU OE1 1 1
15 23023 1 1 84 GLU OE2 O -0.945 -19.996 -10.425 1.00 . A A . 84 GLU OE2 1 1
15 23024 1 1 85 ASN C C -6.949 -17.255 -4.343 1.00 . A A . 85 ASN C 1 1
15 23025 1 1 85 ASN CA C -6.667 -17.850 -5.720 1.00 . A A . 85 ASN CA 1 1
15 23026 1 1 85 ASN CB C -7.086 -19.323 -5.739 1.00 . A A . 85 ASN CB 1 1
15 23027 1 1 85 ASN CG C -6.413 -20.149 -4.657 1.00 . A A . 85 ASN CG 1 1
15 23028 1 1 85 ASN H H -4.553 -17.976 -5.500 1.00 . A A . 85 ASN H 1 1
15 23029 1 1 85 ASN HA H -7.261 -17.318 -6.447 1.00 . A A . 85 ASN HA 1 1
15 23030 1 1 85 ASN HB2 H -8.153 -19.387 -5.599 1.00 . A A . 85 ASN HB2 1 1
15 23031 1 1 85 ASN HB3 H -6.830 -19.747 -6.699 1.00 . A A . 85 ASN HB3 1 1
15 23032 1 1 85 ASN HD21 H -7.912 -19.783 -3.404 1.00 . A A . 85 ASN HD21 1 1
15 23033 1 1 85 ASN HD22 H -6.635 -20.772 -2.785 1.00 . A A . 85 ASN HD22 1 1
15 23034 1 1 85 ASN N N -5.270 -17.709 -6.117 1.00 . A A . 85 ASN N 1 1
15 23035 1 1 85 ASN ND2 N -7.050 -20.245 -3.500 1.00 . A A . 85 ASN ND2 1 1
15 23036 1 1 85 ASN O O -8.085 -17.304 -3.870 1.00 . A A . 85 ASN O 1 1
15 23037 1 1 85 ASN OD1 O -5.336 -20.704 -4.863 1.00 . A A . 85 ASN OD1 1 1
15 23038 1 1 86 GLN C C -5.451 -14.806 -2.221 1.00 . A A . 86 GLN C 1 1
15 23039 1 1 86 GLN CA C -6.110 -16.167 -2.359 1.00 . A A . 86 GLN CA 1 1
15 23040 1 1 86 GLN CB C -5.518 -17.156 -1.366 1.00 . A A . 86 GLN CB 1 1
15 23041 1 1 86 GLN CD C -3.479 -18.491 -0.681 1.00 . A A . 86 GLN CD 1 1
15 23042 1 1 86 GLN CG C -4.025 -17.369 -1.537 1.00 . A A . 86 GLN CG 1 1
15 23043 1 1 86 GLN H H -5.065 -16.608 -4.128 1.00 . A A . 86 GLN H 1 1
15 23044 1 1 86 GLN HA H -7.167 -16.067 -2.169 1.00 . A A . 86 GLN HA 1 1
15 23045 1 1 86 GLN HB2 H -5.703 -16.800 -0.362 1.00 . A A . 86 GLN HB2 1 1
15 23046 1 1 86 GLN HB3 H -6.007 -18.104 -1.508 1.00 . A A . 86 GLN HB3 1 1
15 23047 1 1 86 GLN HE21 H -2.057 -18.831 -2.015 1.00 . A A . 86 GLN HE21 1 1
15 23048 1 1 86 GLN HE22 H -2.026 -19.841 -0.621 1.00 . A A . 86 GLN HE22 1 1
15 23049 1 1 86 GLN HG2 H -3.830 -17.604 -2.571 1.00 . A A . 86 GLN HG2 1 1
15 23050 1 1 86 GLN HG3 H -3.512 -16.453 -1.277 1.00 . A A . 86 GLN HG3 1 1
15 23051 1 1 86 GLN N N -5.941 -16.686 -3.701 1.00 . A A . 86 GLN N 1 1
15 23052 1 1 86 GLN NE2 N -2.416 -19.121 -1.154 1.00 . A A . 86 GLN NE2 1 1
15 23053 1 1 86 GLN O O -4.858 -14.303 -3.172 1.00 . A A . 86 GLN O 1 1
15 23054 1 1 86 GLN OE1 O -4.000 -18.787 0.395 1.00 . A A . 86 GLN OE1 1 1
15 23055 1 1 87 GLU C C -4.260 -13.025 0.600 1.00 . A A . 87 GLU C 1 1
15 23056 1 1 87 GLU CA C -4.946 -12.937 -0.757 1.00 . A A . 87 GLU CA 1 1
15 23057 1 1 87 GLU CB C -5.948 -11.785 -0.736 1.00 . A A . 87 GLU CB 1 1
15 23058 1 1 87 GLU CD C -8.023 -12.560 -1.959 1.00 . A A . 87 GLU CD 1 1
15 23059 1 1 87 GLU CG C -6.800 -11.671 -1.988 1.00 . A A . 87 GLU CG 1 1
15 23060 1 1 87 GLU H H -6.200 -14.585 -0.390 1.00 . A A . 87 GLU H 1 1
15 23061 1 1 87 GLU HA H -4.203 -12.754 -1.518 1.00 . A A . 87 GLU HA 1 1
15 23062 1 1 87 GLU HB2 H -6.608 -11.918 0.107 1.00 . A A . 87 GLU HB2 1 1
15 23063 1 1 87 GLU HB3 H -5.408 -10.859 -0.612 1.00 . A A . 87 GLU HB3 1 1
15 23064 1 1 87 GLU HG2 H -7.125 -10.656 -2.085 1.00 . A A . 87 GLU HG2 1 1
15 23065 1 1 87 GLU HG3 H -6.199 -11.939 -2.844 1.00 . A A . 87 GLU HG3 1 1
15 23066 1 1 87 GLU N N -5.609 -14.193 -1.058 1.00 . A A . 87 GLU N 1 1
15 23067 1 1 87 GLU O O -4.844 -13.522 1.568 1.00 . A A . 87 GLU O 1 1
15 23068 1 1 87 GLU OE1 O -8.800 -12.476 -0.983 1.00 . A A . 87 GLU OE1 1 1
15 23069 1 1 87 GLU OE2 O -8.215 -13.348 -2.909 1.00 . A A . 87 GLU OE2 1 1
15 23070 1 1 88 SER C C -2.852 -11.503 2.892 1.00 . A A . 88 SER C 1 1
15 23071 1 1 88 SER CA C -2.278 -12.533 1.918 1.00 . A A . 88 SER CA 1 1
15 23072 1 1 88 SER CB C -0.809 -12.220 1.638 1.00 . A A . 88 SER CB 1 1
15 23073 1 1 88 SER H H -2.593 -12.215 -0.152 1.00 . A A . 88 SER H 1 1
15 23074 1 1 88 SER HA H -2.351 -13.514 2.363 1.00 . A A . 88 SER HA 1 1
15 23075 1 1 88 SER HB2 H -0.260 -12.198 2.568 1.00 . A A . 88 SER HB2 1 1
15 23076 1 1 88 SER HB3 H -0.395 -12.978 0.991 1.00 . A A . 88 SER HB3 1 1
15 23077 1 1 88 SER HG H -0.822 -11.082 0.051 1.00 . A A . 88 SER HG 1 1
15 23078 1 1 88 SER N N -3.026 -12.547 0.669 1.00 . A A . 88 SER N 1 1
15 23079 1 1 88 SER O O -3.845 -10.829 2.593 1.00 . A A . 88 SER O 1 1
15 23080 1 1 88 SER OG O -0.681 -10.965 1.001 1.00 . A A . 88 SER OG 1 1
15 23081 1 1 89 THR C C -2.360 -8.969 4.508 1.00 . A A . 89 THR C 1 1
15 23082 1 1 89 THR CA C -2.617 -10.386 5.037 1.00 . A A . 89 THR CA 1 1
15 23083 1 1 89 THR CB C -1.855 -10.612 6.359 1.00 . A A . 89 THR CB 1 1
15 23084 1 1 89 THR CG2 C -2.568 -11.637 7.224 1.00 . A A . 89 THR CG2 1 1
15 23085 1 1 89 THR H H -1.466 -11.968 4.254 1.00 . A A . 89 THR H 1 1
15 23086 1 1 89 THR HA H -3.673 -10.504 5.228 1.00 . A A . 89 THR HA 1 1
15 23087 1 1 89 THR HB H -1.815 -9.676 6.897 1.00 . A A . 89 THR HB 1 1
15 23088 1 1 89 THR HG1 H 0.094 -10.575 6.666 1.00 . A A . 89 THR HG1 1 1
15 23089 1 1 89 THR HG21 H -3.558 -11.279 7.466 1.00 . A A . 89 THR HG21 1 1
15 23090 1 1 89 THR HG22 H -2.008 -11.791 8.135 1.00 . A A . 89 THR HG22 1 1
15 23091 1 1 89 THR HG23 H -2.645 -12.571 6.686 1.00 . A A . 89 THR HG23 1 1
15 23092 1 1 89 THR N N -2.223 -11.382 4.054 1.00 . A A . 89 THR N 1 1
15 23093 1 1 89 THR O O -1.659 -8.787 3.514 1.00 . A A . 89 THR O 1 1
15 23094 1 1 89 THR OG1 O -0.516 -11.053 6.093 1.00 . A A . 89 THR OG1 1 1
15 23095 1 1 90 PRO C C -1.599 -5.878 5.394 1.00 . A A . 90 PRO C 1 1
15 23096 1 1 90 PRO CA C -2.780 -6.571 4.701 1.00 . A A . 90 PRO CA 1 1
15 23097 1 1 90 PRO CB C -4.099 -5.918 5.110 1.00 . A A . 90 PRO CB 1 1
15 23098 1 1 90 PRO CD C -3.933 -8.054 6.232 1.00 . A A . 90 PRO CD 1 1
15 23099 1 1 90 PRO CG C -4.556 -6.685 6.311 1.00 . A A . 90 PRO CG 1 1
15 23100 1 1 90 PRO HA H -2.658 -6.496 3.627 1.00 . A A . 90 PRO HA 1 1
15 23101 1 1 90 PRO HB2 H -3.929 -4.878 5.346 1.00 . A A . 90 PRO HB2 1 1
15 23102 1 1 90 PRO HB3 H -4.809 -5.997 4.300 1.00 . A A . 90 PRO HB3 1 1
15 23103 1 1 90 PRO HD2 H -3.424 -8.282 7.155 1.00 . A A . 90 PRO HD2 1 1
15 23104 1 1 90 PRO HD3 H -4.688 -8.797 6.024 1.00 . A A . 90 PRO HD3 1 1
15 23105 1 1 90 PRO HG2 H -4.229 -6.187 7.210 1.00 . A A . 90 PRO HG2 1 1
15 23106 1 1 90 PRO HG3 H -5.634 -6.768 6.302 1.00 . A A . 90 PRO HG3 1 1
15 23107 1 1 90 PRO N N -2.975 -7.950 5.116 1.00 . A A . 90 PRO N 1 1
15 23108 1 1 90 PRO O O -1.390 -6.017 6.601 1.00 . A A . 90 PRO O 1 1
15 23109 1 1 91 VAL C C -0.574 -2.906 5.460 1.00 . A A . 91 VAL C 1 1
15 23110 1 1 91 VAL CA C 0.142 -4.185 5.113 1.00 . A A . 91 VAL CA 1 1
15 23111 1 1 91 VAL CB C 1.163 -3.798 4.037 1.00 . A A . 91 VAL CB 1 1
15 23112 1 1 91 VAL CG1 C 1.823 -2.477 4.402 1.00 . A A . 91 VAL CG1 1 1
15 23113 1 1 91 VAL CG2 C 2.207 -4.872 3.824 1.00 . A A . 91 VAL CG2 1 1
15 23114 1 1 91 VAL H H -0.945 -5.221 3.642 1.00 . A A . 91 VAL H 1 1
15 23115 1 1 91 VAL HA H 0.663 -4.589 5.971 1.00 . A A . 91 VAL HA 1 1
15 23116 1 1 91 VAL HB H 0.628 -3.658 3.110 1.00 . A A . 91 VAL HB 1 1
15 23117 1 1 91 VAL HG11 H 2.298 -2.568 5.367 1.00 . A A . 91 VAL HG11 1 1
15 23118 1 1 91 VAL HG12 H 1.073 -1.701 4.443 1.00 . A A . 91 VAL HG12 1 1
15 23119 1 1 91 VAL HG13 H 2.561 -2.222 3.662 1.00 . A A . 91 VAL HG13 1 1
15 23120 1 1 91 VAL HG21 H 1.723 -5.802 3.569 1.00 . A A . 91 VAL HG21 1 1
15 23121 1 1 91 VAL HG22 H 2.786 -4.998 4.726 1.00 . A A . 91 VAL HG22 1 1
15 23122 1 1 91 VAL HG23 H 2.857 -4.568 3.015 1.00 . A A . 91 VAL HG23 1 1
15 23123 1 1 91 VAL N N -0.840 -5.134 4.608 1.00 . A A . 91 VAL N 1 1
15 23124 1 1 91 VAL O O -1.254 -2.363 4.604 1.00 . A A . 91 VAL O 1 1
15 23125 1 1 92 VAL C C 0.138 -0.209 7.529 1.00 . A A . 92 VAL C 1 1
15 23126 1 1 92 VAL CA C -0.966 -1.110 6.998 1.00 . A A . 92 VAL CA 1 1
15 23127 1 1 92 VAL CB C -2.113 -1.184 8.026 1.00 . A A . 92 VAL CB 1 1
15 23128 1 1 92 VAL CG1 C -2.834 0.153 8.089 1.00 . A A . 92 VAL CG1 1 1
15 23129 1 1 92 VAL CG2 C -3.088 -2.304 7.685 1.00 . A A . 92 VAL CG2 1 1
15 23130 1 1 92 VAL H H 0.072 -2.920 7.353 1.00 . A A . 92 VAL H 1 1
15 23131 1 1 92 VAL HA H -1.355 -0.679 6.086 1.00 . A A . 92 VAL HA 1 1
15 23132 1 1 92 VAL HB H -1.688 -1.385 9.000 1.00 . A A . 92 VAL HB 1 1
15 23133 1 1 92 VAL HG11 H -3.200 0.406 7.102 1.00 . A A . 92 VAL HG11 1 1
15 23134 1 1 92 VAL HG12 H -2.150 0.916 8.426 1.00 . A A . 92 VAL HG12 1 1
15 23135 1 1 92 VAL HG13 H -3.666 0.083 8.773 1.00 . A A . 92 VAL HG13 1 1
15 23136 1 1 92 VAL HG21 H -2.564 -3.248 7.682 1.00 . A A . 92 VAL HG21 1 1
15 23137 1 1 92 VAL HG22 H -3.514 -2.126 6.710 1.00 . A A . 92 VAL HG22 1 1
15 23138 1 1 92 VAL HG23 H -3.876 -2.333 8.423 1.00 . A A . 92 VAL HG23 1 1
15 23139 1 1 92 VAL N N -0.422 -2.413 6.673 1.00 . A A . 92 VAL N 1 1
15 23140 1 1 92 VAL O O 0.618 -0.386 8.649 1.00 . A A . 92 VAL O 1 1
15 23141 1 1 93 ILE C C 1.051 3.123 6.972 1.00 . A A . 93 ILE C 1 1
15 23142 1 1 93 ILE CA C 1.577 1.698 7.097 1.00 . A A . 93 ILE CA 1 1
15 23143 1 1 93 ILE CB C 2.870 1.527 6.263 1.00 . A A . 93 ILE CB 1 1
15 23144 1 1 93 ILE CD1 C 3.757 1.627 3.905 1.00 . A A . 93 ILE CD1 1 1
15 23145 1 1 93 ILE CG1 C 2.554 1.394 4.779 1.00 . A A . 93 ILE CG1 1 1
15 23146 1 1 93 ILE CG2 C 3.649 0.315 6.748 1.00 . A A . 93 ILE CG2 1 1
15 23147 1 1 93 ILE H H 0.151 0.810 5.811 1.00 . A A . 93 ILE H 1 1
15 23148 1 1 93 ILE HA H 1.820 1.511 8.133 1.00 . A A . 93 ILE HA 1 1
15 23149 1 1 93 ILE HB H 3.491 2.401 6.402 1.00 . A A . 93 ILE HB 1 1
15 23150 1 1 93 ILE HD11 H 3.457 1.613 2.865 1.00 . A A . 93 ILE HD11 1 1
15 23151 1 1 93 ILE HD12 H 4.483 0.850 4.083 1.00 . A A . 93 ILE HD12 1 1
15 23152 1 1 93 ILE HD13 H 4.189 2.591 4.150 1.00 . A A . 93 ILE HD13 1 1
15 23153 1 1 93 ILE HG12 H 2.182 0.406 4.580 1.00 . A A . 93 ILE HG12 1 1
15 23154 1 1 93 ILE HG13 H 1.806 2.109 4.511 1.00 . A A . 93 ILE HG13 1 1
15 23155 1 1 93 ILE HG21 H 3.929 0.456 7.780 1.00 . A A . 93 ILE HG21 1 1
15 23156 1 1 93 ILE HG22 H 4.539 0.195 6.147 1.00 . A A . 93 ILE HG22 1 1
15 23157 1 1 93 ILE HG23 H 3.033 -0.568 6.659 1.00 . A A . 93 ILE HG23 1 1
15 23158 1 1 93 ILE N N 0.550 0.744 6.710 1.00 . A A . 93 ILE N 1 1
15 23159 1 1 93 ILE O O 0.779 3.605 5.875 1.00 . A A . 93 ILE O 1 1
15 23160 1 1 94 GLN C C 1.383 6.194 8.190 1.00 . A A . 94 GLN C 1 1
15 23161 1 1 94 GLN CA C 0.307 5.119 8.123 1.00 . A A . 94 GLN CA 1 1
15 23162 1 1 94 GLN CB C -0.680 5.267 9.282 1.00 . A A . 94 GLN CB 1 1
15 23163 1 1 94 GLN CD C -1.145 5.013 11.749 1.00 . A A . 94 GLN CD 1 1
15 23164 1 1 94 GLN CG C -0.131 4.853 10.636 1.00 . A A . 94 GLN CG 1 1
15 23165 1 1 94 GLN H H 1.162 3.370 8.949 1.00 . A A . 94 GLN H 1 1
15 23166 1 1 94 GLN HA H -0.234 5.244 7.197 1.00 . A A . 94 GLN HA 1 1
15 23167 1 1 94 GLN HB2 H -0.984 6.301 9.345 1.00 . A A . 94 GLN HB2 1 1
15 23168 1 1 94 GLN HB3 H -1.550 4.662 9.071 1.00 . A A . 94 GLN HB3 1 1
15 23169 1 1 94 GLN HE21 H -2.639 4.671 10.480 1.00 . A A . 94 GLN HE21 1 1
15 23170 1 1 94 GLN HE22 H -3.091 4.953 12.123 1.00 . A A . 94 GLN HE22 1 1
15 23171 1 1 94 GLN HG2 H 0.163 3.816 10.587 1.00 . A A . 94 GLN HG2 1 1
15 23172 1 1 94 GLN HG3 H 0.732 5.462 10.864 1.00 . A A . 94 GLN HG3 1 1
15 23173 1 1 94 GLN N N 0.884 3.785 8.106 1.00 . A A . 94 GLN N 1 1
15 23174 1 1 94 GLN NE2 N -2.419 4.867 11.417 1.00 . A A . 94 GLN NE2 1 1
15 23175 1 1 94 GLN O O 2.180 6.250 9.126 1.00 . A A . 94 GLN O 1 1
15 23176 1 1 94 GLN OE1 O -0.787 5.264 12.899 1.00 . A A . 94 GLN OE1 1 1
15 23177 1 1 95 GLN C C 1.571 9.438 6.808 1.00 . A A . 95 GLN C 1 1
15 23178 1 1 95 GLN CA C 2.329 8.145 7.091 1.00 . A A . 95 GLN CA 1 1
15 23179 1 1 95 GLN CB C 3.338 7.876 5.973 1.00 . A A . 95 GLN CB 1 1
15 23180 1 1 95 GLN CD C 5.267 9.044 7.147 1.00 . A A . 95 GLN CD 1 1
15 23181 1 1 95 GLN CG C 4.782 7.789 6.442 1.00 . A A . 95 GLN CG 1 1
15 23182 1 1 95 GLN H H 0.750 6.910 6.445 1.00 . A A . 95 GLN H 1 1
15 23183 1 1 95 GLN HA H 2.847 8.231 8.035 1.00 . A A . 95 GLN HA 1 1
15 23184 1 1 95 GLN HB2 H 3.085 6.938 5.502 1.00 . A A . 95 GLN HB2 1 1
15 23185 1 1 95 GLN HB3 H 3.265 8.662 5.239 1.00 . A A . 95 GLN HB3 1 1
15 23186 1 1 95 GLN HE21 H 3.977 10.177 6.133 1.00 . A A . 95 GLN HE21 1 1
15 23187 1 1 95 GLN HE22 H 5.009 11.013 7.244 1.00 . A A . 95 GLN HE22 1 1
15 23188 1 1 95 GLN HG2 H 4.872 6.960 7.127 1.00 . A A . 95 GLN HG2 1 1
15 23189 1 1 95 GLN HG3 H 5.413 7.611 5.584 1.00 . A A . 95 GLN HG3 1 1
15 23190 1 1 95 GLN N N 1.395 7.039 7.176 1.00 . A A . 95 GLN N 1 1
15 23191 1 1 95 GLN NE2 N 4.691 10.191 6.809 1.00 . A A . 95 GLN NE2 1 1
15 23192 1 1 95 GLN O O 0.741 9.479 5.907 1.00 . A A . 95 GLN O 1 1
15 23193 1 1 95 GLN OE1 O 6.146 8.981 8.004 1.00 . A A . 95 GLN OE1 1 1
15 23194 1 1 96 GLU C C 1.911 12.554 6.266 1.00 . A A . 96 GLU C 1 1
15 23195 1 1 96 GLU CA C 1.189 11.768 7.340 1.00 . A A . 96 GLU CA 1 1
15 23196 1 1 96 GLU CB C 1.129 12.620 8.608 1.00 . A A . 96 GLU CB 1 1
15 23197 1 1 96 GLU CD C -0.132 13.150 10.710 1.00 . A A . 96 GLU CD 1 1
15 23198 1 1 96 GLU CG C 0.209 12.086 9.689 1.00 . A A . 96 GLU CG 1 1
15 23199 1 1 96 GLU H H 2.525 10.411 8.277 1.00 . A A . 96 GLU H 1 1
15 23200 1 1 96 GLU HA H 0.184 11.564 7.005 1.00 . A A . 96 GLU HA 1 1
15 23201 1 1 96 GLU HB2 H 2.123 12.695 9.022 1.00 . A A . 96 GLU HB2 1 1
15 23202 1 1 96 GLU HB3 H 0.789 13.609 8.339 1.00 . A A . 96 GLU HB3 1 1
15 23203 1 1 96 GLU HG2 H -0.704 11.738 9.231 1.00 . A A . 96 GLU HG2 1 1
15 23204 1 1 96 GLU HG3 H 0.698 11.266 10.192 1.00 . A A . 96 GLU HG3 1 1
15 23205 1 1 96 GLU N N 1.854 10.490 7.564 1.00 . A A . 96 GLU N 1 1
15 23206 1 1 96 GLU O O 3.139 12.643 6.268 1.00 . A A . 96 GLU O 1 1
15 23207 1 1 96 GLU OE1 O 0.639 13.325 11.678 1.00 . A A . 96 GLU OE1 1 1
15 23208 1 1 96 GLU OE2 O -1.159 13.839 10.532 1.00 . A A . 96 GLU OE2 1 1
15 23209 1 1 97 THR C C 2.221 15.230 4.796 1.00 . A A . 97 THR C 1 1
15 23210 1 1 97 THR CA C 1.690 13.900 4.272 1.00 . A A . 97 THR CA 1 1
15 23211 1 1 97 THR CB C 0.626 14.155 3.193 1.00 . A A . 97 THR CB 1 1
15 23212 1 1 97 THR CG2 C 0.274 12.868 2.463 1.00 . A A . 97 THR CG2 1 1
15 23213 1 1 97 THR H H 0.167 12.995 5.409 1.00 . A A . 97 THR H 1 1
15 23214 1 1 97 THR HA H 2.504 13.346 3.827 1.00 . A A . 97 THR HA 1 1
15 23215 1 1 97 THR HB H 1.022 14.865 2.481 1.00 . A A . 97 THR HB 1 1
15 23216 1 1 97 THR HG1 H -1.283 14.678 3.159 1.00 . A A . 97 THR HG1 1 1
15 23217 1 1 97 THR HG21 H 1.167 12.448 2.021 1.00 . A A . 97 THR HG21 1 1
15 23218 1 1 97 THR HG22 H -0.445 13.080 1.686 1.00 . A A . 97 THR HG22 1 1
15 23219 1 1 97 THR HG23 H -0.147 12.161 3.161 1.00 . A A . 97 THR HG23 1 1
15 23220 1 1 97 THR N N 1.143 13.111 5.351 1.00 . A A . 97 THR N 1 1
15 23221 1 1 97 THR O O 1.461 16.071 5.278 1.00 . A A . 97 THR O 1 1
15 23222 1 1 97 THR OG1 O -0.554 14.694 3.799 1.00 . A A . 97 THR OG1 1 1
15 23223 1 1 98 THR C C 3.778 17.811 4.344 1.00 . A A . 98 THR C 1 1
15 23224 1 1 98 THR CA C 4.176 16.613 5.195 1.00 . A A . 98 THR CA 1 1
15 23225 1 1 98 THR CB C 5.705 16.446 5.172 1.00 . A A . 98 THR CB 1 1
15 23226 1 1 98 THR CG2 C 6.395 17.591 5.900 1.00 . A A . 98 THR CG2 1 1
15 23227 1 1 98 THR H H 4.074 14.715 4.283 1.00 . A A . 98 THR H 1 1
15 23228 1 1 98 THR HA H 3.858 16.774 6.213 1.00 . A A . 98 THR HA 1 1
15 23229 1 1 98 THR HB H 6.033 16.440 4.141 1.00 . A A . 98 THR HB 1 1
15 23230 1 1 98 THR HG1 H 5.569 15.099 6.613 1.00 . A A . 98 THR HG1 1 1
15 23231 1 1 98 THR HG21 H 6.035 17.639 6.917 1.00 . A A . 98 THR HG21 1 1
15 23232 1 1 98 THR HG22 H 6.177 18.520 5.396 1.00 . A A . 98 THR HG22 1 1
15 23233 1 1 98 THR HG23 H 7.462 17.424 5.904 1.00 . A A . 98 THR HG23 1 1
15 23234 1 1 98 THR N N 3.528 15.411 4.697 1.00 . A A . 98 THR N 1 1
15 23235 1 1 98 THR O O 3.698 18.941 4.824 1.00 . A A . 98 THR O 1 1
15 23236 1 1 98 THR OG1 O 6.064 15.200 5.788 1.00 . A A . 98 THR OG1 1 1
15 23237 1 1 99 GLY C C 4.124 19.251 1.421 1.00 . A A . 99 GLY C 1 1
15 23238 1 1 99 GLY CA C 3.022 18.571 2.195 1.00 . A A . 99 GLY CA 1 1
15 23239 1 1 99 GLY H H 3.689 16.645 2.734 1.00 . A A . 99 GLY H 1 1
15 23240 1 1 99 GLY HA2 H 2.333 18.126 1.501 1.00 . A A . 99 GLY HA2 1 1
15 23241 1 1 99 GLY HA3 H 2.498 19.308 2.777 1.00 . A A . 99 GLY HA3 1 1
15 23242 1 1 99 GLY N N 3.521 17.546 3.076 1.00 . A A . 99 GLY N 1 1
15 23243 1 1 99 GLY O O 4.866 18.605 0.683 1.00 . A A . 99 GLY O 1 1
15 23244 1 1 100 THR C C 6.056 22.128 1.939 1.00 . A A . 100 THR C 1 1
15 23245 1 1 100 THR CA C 5.240 21.339 0.917 1.00 . A A . 100 THR CA 1 1
15 23246 1 1 100 THR CB C 4.585 22.302 -0.094 1.00 . A A . 100 THR CB 1 1
15 23247 1 1 100 THR CG2 C 5.623 23.000 -0.943 1.00 . A A . 100 THR CG2 1 1
15 23248 1 1 100 THR H H 3.605 21.005 2.203 1.00 . A A . 100 THR H 1 1
15 23249 1 1 100 THR HA H 5.891 20.666 0.381 1.00 . A A . 100 THR HA 1 1
15 23250 1 1 100 THR HB H 4.039 23.054 0.449 1.00 . A A . 100 THR HB 1 1
15 23251 1 1 100 THR HG1 H 3.986 20.668 -1.055 1.00 . A A . 100 THR HG1 1 1
15 23252 1 1 100 THR HG21 H 5.128 23.660 -1.635 1.00 . A A . 100 THR HG21 1 1
15 23253 1 1 100 THR HG22 H 6.199 22.268 -1.488 1.00 . A A . 100 THR HG22 1 1
15 23254 1 1 100 THR HG23 H 6.274 23.573 -0.303 1.00 . A A . 100 THR HG23 1 1
15 23255 1 1 100 THR N N 4.230 20.553 1.595 1.00 . A A . 100 THR N 1 1
15 23256 1 1 100 THR O O 5.486 22.852 2.758 1.00 . A A . 100 THR O 1 1
15 23257 1 1 100 THR OG1 O 3.675 21.581 -0.944 1.00 . A A . 100 THR OG1 1 1
15 23258 1 1 101 PRO C C 8.179 24.188 2.745 1.00 . A A . 101 PRO C 1 1
15 23259 1 1 101 PRO CA C 8.294 22.669 2.854 1.00 . A A . 101 PRO CA 1 1
15 23260 1 1 101 PRO CB C 9.692 22.211 2.423 1.00 . A A . 101 PRO CB 1 1
15 23261 1 1 101 PRO CD C 8.131 21.060 1.030 1.00 . A A . 101 PRO CD 1 1
15 23262 1 1 101 PRO CG C 9.473 20.933 1.691 1.00 . A A . 101 PRO CG 1 1
15 23263 1 1 101 PRO HA H 8.115 22.372 3.877 1.00 . A A . 101 PRO HA 1 1
15 23264 1 1 101 PRO HB2 H 10.136 22.959 1.784 1.00 . A A . 101 PRO HB2 1 1
15 23265 1 1 101 PRO HB3 H 10.311 22.064 3.295 1.00 . A A . 101 PRO HB3 1 1
15 23266 1 1 101 PRO HD2 H 8.233 21.494 0.047 1.00 . A A . 101 PRO HD2 1 1
15 23267 1 1 101 PRO HD3 H 7.649 20.096 0.971 1.00 . A A . 101 PRO HD3 1 1
15 23268 1 1 101 PRO HG2 H 10.246 20.798 0.948 1.00 . A A . 101 PRO HG2 1 1
15 23269 1 1 101 PRO HG3 H 9.472 20.108 2.386 1.00 . A A . 101 PRO HG3 1 1
15 23270 1 1 101 PRO N N 7.392 21.963 1.931 1.00 . A A . 101 PRO N 1 1
15 23271 1 1 101 PRO O O 8.858 24.816 1.929 1.00 . A A . 101 PRO O 1 1
15 23272 1 1 102 ARG C C 6.423 26.713 2.334 1.00 . A A . 102 ARG C 1 1
15 23273 1 1 102 ARG CA C 7.073 26.202 3.621 1.00 . A A . 102 ARG CA 1 1
15 23274 1 1 102 ARG CB C 8.365 26.972 3.912 1.00 . A A . 102 ARG CB 1 1
15 23275 1 1 102 ARG CD C 9.448 29.198 4.328 1.00 . A A . 102 ARG CD 1 1
15 23276 1 1 102 ARG CG C 8.151 28.468 4.044 1.00 . A A . 102 ARG CG 1 1
15 23277 1 1 102 ARG CZ C 10.093 31.457 5.072 1.00 . A A . 102 ARG CZ 1 1
15 23278 1 1 102 ARG H H 6.793 24.186 4.178 1.00 . A A . 102 ARG H 1 1
15 23279 1 1 102 ARG HA H 6.385 26.381 4.433 1.00 . A A . 102 ARG HA 1 1
15 23280 1 1 102 ARG HB2 H 8.790 26.606 4.834 1.00 . A A . 102 ARG HB2 1 1
15 23281 1 1 102 ARG HB3 H 9.064 26.798 3.108 1.00 . A A . 102 ARG HB3 1 1
15 23282 1 1 102 ARG HD2 H 9.881 28.801 5.234 1.00 . A A . 102 ARG HD2 1 1
15 23283 1 1 102 ARG HD3 H 10.127 29.038 3.503 1.00 . A A . 102 ARG HD3 1 1
15 23284 1 1 102 ARG HE H 8.379 30.996 4.152 1.00 . A A . 102 ARG HE 1 1
15 23285 1 1 102 ARG HG2 H 7.733 28.844 3.123 1.00 . A A . 102 ARG HG2 1 1
15 23286 1 1 102 ARG HG3 H 7.461 28.651 4.854 1.00 . A A . 102 ARG HG3 1 1
15 23287 1 1 102 ARG HH11 H 11.487 30.033 5.444 1.00 . A A . 102 ARG HH11 1 1
15 23288 1 1 102 ARG HH12 H 11.897 31.632 5.979 1.00 . A A . 102 ARG HH12 1 1
15 23289 1 1 102 ARG HH21 H 8.925 33.092 4.829 1.00 . A A . 102 ARG HH21 1 1
15 23290 1 1 102 ARG HH22 H 10.444 33.375 5.615 1.00 . A A . 102 ARG HH22 1 1
15 23291 1 1 102 ARG N N 7.310 24.761 3.574 1.00 . A A . 102 ARG N 1 1
15 23292 1 1 102 ARG NE N 9.228 30.631 4.492 1.00 . A A . 102 ARG NE 1 1
15 23293 1 1 102 ARG NH1 N 11.252 31.006 5.533 1.00 . A A . 102 ARG NH1 1 1
15 23294 1 1 102 ARG NH2 N 9.797 32.742 5.182 1.00 . A A . 102 ARG NH2 1 1
15 23295 1 1 102 ARG O O 5.209 26.902 2.286 1.00 . A A . 102 ARG O 1 1
15 23296 1 1 103 SER C C 7.186 26.672 -1.150 1.00 . A A . 103 SER C 1 1
15 23297 1 1 103 SER CA C 6.711 27.484 0.052 1.00 . A A . 103 SER CA 1 1
15 23298 1 1 103 SER CB C 7.161 28.940 -0.085 1.00 . A A . 103 SER CB 1 1
15 23299 1 1 103 SER H H 8.169 26.678 1.362 1.00 . A A . 103 SER H 1 1
15 23300 1 1 103 SER HA H 5.633 27.452 0.090 1.00 . A A . 103 SER HA 1 1
15 23301 1 1 103 SER HB2 H 8.232 28.972 -0.207 1.00 . A A . 103 SER HB2 1 1
15 23302 1 1 103 SER HB3 H 6.686 29.382 -0.949 1.00 . A A . 103 SER HB3 1 1
15 23303 1 1 103 SER HG H 5.911 29.466 1.338 1.00 . A A . 103 SER HG 1 1
15 23304 1 1 103 SER N N 7.218 26.921 1.296 1.00 . A A . 103 SER N 1 1
15 23305 1 1 103 SER O O 6.392 26.317 -2.025 1.00 . A A . 103 SER O 1 1
15 23306 1 1 103 SER OG O 6.811 29.696 1.067 1.00 . A A . 103 SER OG 1 1
15 23307 1 1 104 ASP C C 9.072 24.126 -1.924 1.00 . A A . 104 ASP C 1 1
15 23308 1 1 104 ASP CA C 9.061 25.601 -2.270 1.00 . A A . 104 ASP CA 1 1
15 23309 1 1 104 ASP CB C 10.484 26.066 -2.580 1.00 . A A . 104 ASP CB 1 1
15 23310 1 1 104 ASP CG C 10.534 27.074 -3.706 1.00 . A A . 104 ASP CG 1 1
15 23311 1 1 104 ASP H H 9.057 26.688 -0.456 1.00 . A A . 104 ASP H 1 1
15 23312 1 1 104 ASP HA H 8.447 25.747 -3.146 1.00 . A A . 104 ASP HA 1 1
15 23313 1 1 104 ASP HB2 H 10.909 26.521 -1.698 1.00 . A A . 104 ASP HB2 1 1
15 23314 1 1 104 ASP HB3 H 11.082 25.211 -2.861 1.00 . A A . 104 ASP HB3 1 1
15 23315 1 1 104 ASP N N 8.479 26.380 -1.185 1.00 . A A . 104 ASP N 1 1
15 23316 1 1 104 ASP O O 8.923 23.752 -0.762 1.00 . A A . 104 ASP O 1 1
15 23317 1 1 104 ASP OD1 O 10.272 28.264 -3.455 1.00 . A A . 104 ASP OD1 1 1
15 23318 1 1 104 ASP OD2 O 10.838 26.676 -4.850 1.00 . A A . 104 ASP OD2 1 1
15 23319 1 1 105 GLY C C 8.000 21.252 -3.354 1.00 . A A . 105 GLY C 1 1
15 23320 1 1 105 GLY CA C 9.229 21.865 -2.726 1.00 . A A . 105 GLY CA 1 1
15 23321 1 1 105 GLY H H 9.425 23.657 -3.831 1.00 . A A . 105 GLY H 1 1
15 23322 1 1 105 GLY HA2 H 10.109 21.424 -3.169 1.00 . A A . 105 GLY HA2 1 1
15 23323 1 1 105 GLY HA3 H 9.223 21.661 -1.669 1.00 . A A . 105 GLY HA3 1 1
15 23324 1 1 105 GLY N N 9.263 23.296 -2.932 1.00 . A A . 105 GLY N 1 1
15 23325 1 1 105 GLY O O 7.288 20.469 -2.721 1.00 . A A . 105 GLY O 1 1
15 23326 1 1 106 THR C C 6.932 21.019 -6.813 1.00 . A A . 106 THR C 1 1
15 23327 1 1 106 THR CA C 6.595 21.129 -5.324 1.00 . A A . 106 THR CA 1 1
15 23328 1 1 106 THR CB C 5.341 22.015 -5.087 1.00 . A A . 106 THR CB 1 1
15 23329 1 1 106 THR CG2 C 5.651 23.495 -5.280 1.00 . A A . 106 THR CG2 1 1
15 23330 1 1 106 THR H H 8.346 22.260 -5.037 1.00 . A A . 106 THR H 1 1
15 23331 1 1 106 THR HA H 6.380 20.137 -4.951 1.00 . A A . 106 THR HA 1 1
15 23332 1 1 106 THR HB H 5.021 21.871 -4.064 1.00 . A A . 106 THR HB 1 1
15 23333 1 1 106 THR HG1 H 3.794 20.879 -5.564 1.00 . A A . 106 THR HG1 1 1
15 23334 1 1 106 THR HG21 H 4.747 24.073 -5.148 1.00 . A A . 106 THR HG21 1 1
15 23335 1 1 106 THR HG22 H 6.039 23.655 -6.274 1.00 . A A . 106 THR HG22 1 1
15 23336 1 1 106 THR HG23 H 6.386 23.806 -4.552 1.00 . A A . 106 THR HG23 1 1
15 23337 1 1 106 THR N N 7.741 21.627 -4.594 1.00 . A A . 106 THR N 1 1
15 23338 1 1 106 THR O O 7.093 22.064 -7.483 1.00 . A A . 106 THR O 1 1
15 23339 1 1 106 THR OXT O 7.076 19.877 -7.300 1.00 . A A . 106 THR OXT 1 1
15 23340 1 1 106 THR OG1 O 4.267 21.625 -5.954 1.00 . A A . 106 THR OG1 1 1
16 23341 1 1 1 GLY C C -11.692 -20.953 3.145 1.00 . A A . 1 GLY C 1 1
16 23342 1 1 1 GLY CA C -12.747 -19.939 2.752 1.00 . A A . 1 GLY CA 1 1
16 23343 1 1 1 GLY H1 H -13.133 -19.311 4.699 1.00 . A A . 1 GLY H1 1 1
16 23344 1 1 1 GLY H2 H -14.208 -20.485 4.135 1.00 . A A . 1 GLY H2 1 1
16 23345 1 1 1 GLY H3 H -14.339 -18.890 3.595 1.00 . A A . 1 GLY H3 1 1
16 23346 1 1 1 GLY HA2 H -13.316 -20.333 1.925 1.00 . A A . 1 GLY HA2 1 1
16 23347 1 1 1 GLY HA3 H -12.259 -19.026 2.442 1.00 . A A . 1 GLY HA3 1 1
16 23348 1 1 1 GLY N N -13.672 -19.635 3.871 1.00 . A A . 1 GLY N 1 1
16 23349 1 1 1 GLY O O -11.962 -21.872 3.921 1.00 . A A . 1 GLY O 1 1
16 23350 1 1 2 SER C C -8.721 -21.281 4.237 1.00 . A A . 2 SER C 1 1
16 23351 1 1 2 SER CA C -9.387 -21.677 2.922 1.00 . A A . 2 SER CA 1 1
16 23352 1 1 2 SER CB C -8.370 -21.653 1.782 1.00 . A A . 2 SER CB 1 1
16 23353 1 1 2 SER H H -10.336 -20.027 2.013 1.00 . A A . 2 SER H 1 1
16 23354 1 1 2 SER HA H -9.785 -22.675 3.019 1.00 . A A . 2 SER HA 1 1
16 23355 1 1 2 SER HB2 H -7.959 -20.659 1.688 1.00 . A A . 2 SER HB2 1 1
16 23356 1 1 2 SER HB3 H -7.574 -22.352 1.996 1.00 . A A . 2 SER HB3 1 1
16 23357 1 1 2 SER HG H -8.577 -21.508 -0.165 1.00 . A A . 2 SER HG 1 1
16 23358 1 1 2 SER N N -10.490 -20.783 2.618 1.00 . A A . 2 SER N 1 1
16 23359 1 1 2 SER O O -8.329 -20.128 4.427 1.00 . A A . 2 SER O 1 1
16 23360 1 1 2 SER OG O -8.980 -22.013 0.553 1.00 . A A . 2 SER OG 1 1
16 23361 1 1 3 HIS C C -6.732 -22.848 6.586 1.00 . A A . 3 HIS C 1 1
16 23362 1 1 3 HIS CA C -7.988 -21.996 6.439 1.00 . A A . 3 HIS CA 1 1
16 23363 1 1 3 HIS CB C -8.979 -22.289 7.573 1.00 . A A . 3 HIS CB 1 1
16 23364 1 1 3 HIS CD2 C -8.025 -20.973 9.601 1.00 . A A . 3 HIS CD2 1 1
16 23365 1 1 3 HIS CE1 C -7.715 -22.659 10.962 1.00 . A A . 3 HIS CE1 1 1
16 23366 1 1 3 HIS CG C -8.414 -22.096 8.950 1.00 . A A . 3 HIS CG 1 1
16 23367 1 1 3 HIS H H -8.956 -23.134 4.942 1.00 . A A . 3 HIS H 1 1
16 23368 1 1 3 HIS HA H -7.706 -20.955 6.479 1.00 . A A . 3 HIS HA 1 1
16 23369 1 1 3 HIS HB2 H -9.830 -21.633 7.472 1.00 . A A . 3 HIS HB2 1 1
16 23370 1 1 3 HIS HB3 H -9.312 -23.312 7.490 1.00 . A A . 3 HIS HB3 1 1
16 23371 1 1 3 HIS HD1 H -8.398 -24.085 9.658 1.00 . A A . 3 HIS HD1 1 1
16 23372 1 1 3 HIS HD2 H -8.048 -19.966 9.209 1.00 . A A . 3 HIS HD2 1 1
16 23373 1 1 3 HIS HE1 H -7.456 -23.244 11.832 1.00 . A A . 3 HIS HE1 1 1
16 23374 1 1 3 HIS HE2 H -7.087 -20.778 11.469 1.00 . A A . 3 HIS HE2 1 1
16 23375 1 1 3 HIS N N -8.612 -22.238 5.147 1.00 . A A . 3 HIS N 1 1
16 23376 1 1 3 HIS ND1 N -8.207 -23.133 9.833 1.00 . A A . 3 HIS ND1 1 1
16 23377 1 1 3 HIS NE2 N -7.595 -21.351 10.848 1.00 . A A . 3 HIS NE2 1 1
16 23378 1 1 3 HIS O O -5.653 -22.329 6.864 1.00 . A A . 3 HIS O 1 1
16 23379 1 1 4 MET C C -6.069 -26.392 5.820 1.00 . A A . 4 MET C 1 1
16 23380 1 1 4 MET CA C -5.749 -25.066 6.503 1.00 . A A . 4 MET CA 1 1
16 23381 1 1 4 MET CB C -5.399 -25.303 7.977 1.00 . A A . 4 MET CB 1 1
16 23382 1 1 4 MET CE C -3.535 -24.691 10.480 1.00 . A A . 4 MET CE 1 1
16 23383 1 1 4 MET CG C -4.143 -26.135 8.185 1.00 . A A . 4 MET CG 1 1
16 23384 1 1 4 MET H H -7.763 -24.512 6.168 1.00 . A A . 4 MET H 1 1
16 23385 1 1 4 MET HA H -4.906 -24.612 6.007 1.00 . A A . 4 MET HA 1 1
16 23386 1 1 4 MET HB2 H -5.254 -24.347 8.456 1.00 . A A . 4 MET HB2 1 1
16 23387 1 1 4 MET HB3 H -6.223 -25.811 8.454 1.00 . A A . 4 MET HB3 1 1
16 23388 1 1 4 MET HE1 H -4.466 -24.156 10.370 1.00 . A A . 4 MET HE1 1 1
16 23389 1 1 4 MET HE2 H -2.773 -24.212 9.884 1.00 . A A . 4 MET HE2 1 1
16 23390 1 1 4 MET HE3 H -3.237 -24.687 11.517 1.00 . A A . 4 MET HE3 1 1
16 23391 1 1 4 MET HG2 H -4.289 -27.101 7.723 1.00 . A A . 4 MET HG2 1 1
16 23392 1 1 4 MET HG3 H -3.313 -25.635 7.710 1.00 . A A . 4 MET HG3 1 1
16 23393 1 1 4 MET N N -6.876 -24.151 6.392 1.00 . A A . 4 MET N 1 1
16 23394 1 1 4 MET O O -7.085 -27.024 6.116 1.00 . A A . 4 MET O 1 1
16 23395 1 1 4 MET SD S -3.749 -26.383 9.928 1.00 . A A . 4 MET SD 1 1
16 23396 1 1 5 GLY C C -4.503 -28.193 3.003 1.00 . A A . 5 GLY C 1 1
16 23397 1 1 5 GLY CA C -5.417 -28.057 4.201 1.00 . A A . 5 GLY CA 1 1
16 23398 1 1 5 GLY H H -4.406 -26.271 4.715 1.00 . A A . 5 GLY H 1 1
16 23399 1 1 5 GLY HA2 H -5.234 -28.879 4.876 1.00 . A A . 5 GLY HA2 1 1
16 23400 1 1 5 GLY HA3 H -6.443 -28.100 3.866 1.00 . A A . 5 GLY HA3 1 1
16 23401 1 1 5 GLY N N -5.205 -26.811 4.909 1.00 . A A . 5 GLY N 1 1
16 23402 1 1 5 GLY O O -3.283 -28.261 3.150 1.00 . A A . 5 GLY O 1 1
16 23403 1 1 6 THR C C -3.738 -26.957 0.209 1.00 . A A . 6 THR C 1 1
16 23404 1 1 6 THR CA C -4.320 -28.317 0.587 1.00 . A A . 6 THR CA 1 1
16 23405 1 1 6 THR CB C -5.190 -28.851 -0.565 1.00 . A A . 6 THR CB 1 1
16 23406 1 1 6 THR CG2 C -5.349 -30.361 -0.470 1.00 . A A . 6 THR CG2 1 1
16 23407 1 1 6 THR H H -6.069 -28.206 1.763 1.00 . A A . 6 THR H 1 1
16 23408 1 1 6 THR HA H -3.508 -29.011 0.750 1.00 . A A . 6 THR HA 1 1
16 23409 1 1 6 THR HB H -4.705 -28.614 -1.502 1.00 . A A . 6 THR HB 1 1
16 23410 1 1 6 THR HG1 H -6.982 -28.484 -1.321 1.00 . A A . 6 THR HG1 1 1
16 23411 1 1 6 THR HG21 H -5.994 -30.708 -1.263 1.00 . A A . 6 THR HG21 1 1
16 23412 1 1 6 THR HG22 H -5.784 -30.618 0.485 1.00 . A A . 6 THR HG22 1 1
16 23413 1 1 6 THR HG23 H -4.382 -30.833 -0.562 1.00 . A A . 6 THR HG23 1 1
16 23414 1 1 6 THR N N -5.089 -28.229 1.817 1.00 . A A . 6 THR N 1 1
16 23415 1 1 6 THR O O -2.786 -26.866 -0.570 1.00 . A A . 6 THR O 1 1
16 23416 1 1 6 THR OG1 O -6.481 -28.223 -0.536 1.00 . A A . 6 THR OG1 1 1
16 23417 1 1 7 THR C C -2.955 -24.064 1.662 1.00 . A A . 7 THR C 1 1
16 23418 1 1 7 THR CA C -3.839 -24.555 0.520 1.00 . A A . 7 THR CA 1 1
16 23419 1 1 7 THR CB C -5.015 -23.579 0.328 1.00 . A A . 7 THR CB 1 1
16 23420 1 1 7 THR CG2 C -5.732 -23.842 -0.987 1.00 . A A . 7 THR CG2 1 1
16 23421 1 1 7 THR H H -5.078 -26.035 1.368 1.00 . A A . 7 THR H 1 1
16 23422 1 1 7 THR HA H -3.258 -24.569 -0.390 1.00 . A A . 7 THR HA 1 1
16 23423 1 1 7 THR HB H -4.627 -22.572 0.313 1.00 . A A . 7 THR HB 1 1
16 23424 1 1 7 THR HG1 H -6.600 -24.370 1.201 1.00 . A A . 7 THR HG1 1 1
16 23425 1 1 7 THR HG21 H -6.559 -23.154 -1.088 1.00 . A A . 7 THR HG21 1 1
16 23426 1 1 7 THR HG22 H -6.103 -24.856 -1.000 1.00 . A A . 7 THR HG22 1 1
16 23427 1 1 7 THR HG23 H -5.044 -23.700 -1.807 1.00 . A A . 7 THR HG23 1 1
16 23428 1 1 7 THR N N -4.312 -25.903 0.770 1.00 . A A . 7 THR N 1 1
16 23429 1 1 7 THR O O -3.396 -23.960 2.810 1.00 . A A . 7 THR O 1 1
16 23430 1 1 7 THR OG1 O -5.938 -23.704 1.416 1.00 . A A . 7 THR OG1 1 1
16 23431 1 1 8 THR C C -1.135 -21.757 2.554 1.00 . A A . 8 THR C 1 1
16 23432 1 1 8 THR CA C -0.781 -23.222 2.316 1.00 . A A . 8 THR CA 1 1
16 23433 1 1 8 THR CB C 0.674 -23.335 1.813 1.00 . A A . 8 THR CB 1 1
16 23434 1 1 8 THR CG2 C 1.666 -22.892 2.881 1.00 . A A . 8 THR CG2 1 1
16 23435 1 1 8 THR H H -1.386 -23.955 0.436 1.00 . A A . 8 THR H 1 1
16 23436 1 1 8 THR HA H -0.875 -23.770 3.243 1.00 . A A . 8 THR HA 1 1
16 23437 1 1 8 THR HB H 0.790 -22.698 0.948 1.00 . A A . 8 THR HB 1 1
16 23438 1 1 8 THR HG1 H 1.527 -24.691 0.657 1.00 . A A . 8 THR HG1 1 1
16 23439 1 1 8 THR HG21 H 1.574 -23.532 3.745 1.00 . A A . 8 THR HG21 1 1
16 23440 1 1 8 THR HG22 H 1.457 -21.871 3.164 1.00 . A A . 8 THR HG22 1 1
16 23441 1 1 8 THR HG23 H 2.670 -22.958 2.489 1.00 . A A . 8 THR HG23 1 1
16 23442 1 1 8 THR N N -1.701 -23.787 1.350 1.00 . A A . 8 THR N 1 1
16 23443 1 1 8 THR O O -1.580 -21.066 1.635 1.00 . A A . 8 THR O 1 1
16 23444 1 1 8 THR OG1 O 0.955 -24.692 1.436 1.00 . A A . 8 THR OG1 1 1
16 23445 1 1 9 ALA C C -0.079 -19.025 3.814 1.00 . A A . 9 ALA C 1 1
16 23446 1 1 9 ALA CA C -1.282 -19.910 4.111 1.00 . A A . 9 ALA CA 1 1
16 23447 1 1 9 ALA CB C -1.699 -19.781 5.568 1.00 . A A . 9 ALA CB 1 1
16 23448 1 1 9 ALA H H -0.653 -21.892 4.488 1.00 . A A . 9 ALA H 1 1
16 23449 1 1 9 ALA HA H -2.110 -19.594 3.494 1.00 . A A . 9 ALA HA 1 1
16 23450 1 1 9 ALA HB1 H -1.967 -18.757 5.775 1.00 . A A . 9 ALA HB1 1 1
16 23451 1 1 9 ALA HB2 H -0.878 -20.074 6.205 1.00 . A A . 9 ALA HB2 1 1
16 23452 1 1 9 ALA HB3 H -2.548 -20.419 5.758 1.00 . A A . 9 ALA HB3 1 1
16 23453 1 1 9 ALA N N -0.985 -21.294 3.785 1.00 . A A . 9 ALA N 1 1
16 23454 1 1 9 ALA O O 0.963 -19.140 4.464 1.00 . A A . 9 ALA O 1 1
16 23455 1 1 10 PRO C C 1.062 -16.100 3.403 1.00 . A A . 10 PRO C 1 1
16 23456 1 1 10 PRO CA C 0.877 -17.239 2.410 1.00 . A A . 10 PRO CA 1 1
16 23457 1 1 10 PRO CB C 0.394 -16.705 1.060 1.00 . A A . 10 PRO CB 1 1
16 23458 1 1 10 PRO CD C -1.422 -17.930 2.007 1.00 . A A . 10 PRO CD 1 1
16 23459 1 1 10 PRO CG C -1.089 -16.734 1.162 1.00 . A A . 10 PRO CG 1 1
16 23460 1 1 10 PRO HA H 1.810 -17.769 2.285 1.00 . A A . 10 PRO HA 1 1
16 23461 1 1 10 PRO HB2 H 0.765 -15.700 0.908 1.00 . A A . 10 PRO HB2 1 1
16 23462 1 1 10 PRO HB3 H 0.748 -17.348 0.267 1.00 . A A . 10 PRO HB3 1 1
16 23463 1 1 10 PRO HD2 H -2.266 -17.730 2.625 1.00 . A A . 10 PRO HD2 1 1
16 23464 1 1 10 PRO HD3 H -1.623 -18.779 1.397 1.00 . A A . 10 PRO HD3 1 1
16 23465 1 1 10 PRO HG2 H -1.440 -15.829 1.636 1.00 . A A . 10 PRO HG2 1 1
16 23466 1 1 10 PRO HG3 H -1.523 -16.835 0.179 1.00 . A A . 10 PRO HG3 1 1
16 23467 1 1 10 PRO N N -0.205 -18.137 2.816 1.00 . A A . 10 PRO N 1 1
16 23468 1 1 10 PRO O O 0.260 -15.933 4.327 1.00 . A A . 10 PRO O 1 1
16 23469 1 1 11 ASP C C 2.393 -12.903 3.352 1.00 . A A . 11 ASP C 1 1
16 23470 1 1 11 ASP CA C 2.389 -14.209 4.117 1.00 . A A . 11 ASP CA 1 1
16 23471 1 1 11 ASP CB C 3.736 -14.395 4.821 1.00 . A A . 11 ASP CB 1 1
16 23472 1 1 11 ASP CG C 3.735 -15.550 5.802 1.00 . A A . 11 ASP CG 1 1
16 23473 1 1 11 ASP H H 2.715 -15.484 2.460 1.00 . A A . 11 ASP H 1 1
16 23474 1 1 11 ASP HA H 1.605 -14.178 4.858 1.00 . A A . 11 ASP HA 1 1
16 23475 1 1 11 ASP HB2 H 4.498 -14.581 4.080 1.00 . A A . 11 ASP HB2 1 1
16 23476 1 1 11 ASP HB3 H 3.979 -13.490 5.359 1.00 . A A . 11 ASP HB3 1 1
16 23477 1 1 11 ASP N N 2.113 -15.319 3.221 1.00 . A A . 11 ASP N 1 1
16 23478 1 1 11 ASP O O 2.554 -12.887 2.136 1.00 . A A . 11 ASP O 1 1
16 23479 1 1 11 ASP OD1 O 3.381 -15.334 6.983 1.00 . A A . 11 ASP OD1 1 1
16 23480 1 1 11 ASP OD2 O 4.103 -16.676 5.402 1.00 . A A . 11 ASP OD2 1 1
16 23481 1 1 12 ALA C C 3.660 -9.915 3.749 1.00 . A A . 12 ALA C 1 1
16 23482 1 1 12 ALA CA C 2.272 -10.485 3.505 1.00 . A A . 12 ALA CA 1 1
16 23483 1 1 12 ALA CB C 1.224 -9.591 4.140 1.00 . A A . 12 ALA CB 1 1
16 23484 1 1 12 ALA H H 1.997 -11.911 5.028 1.00 . A A . 12 ALA H 1 1
16 23485 1 1 12 ALA HA H 2.081 -10.549 2.440 1.00 . A A . 12 ALA HA 1 1
16 23486 1 1 12 ALA HB1 H 1.403 -9.528 5.203 1.00 . A A . 12 ALA HB1 1 1
16 23487 1 1 12 ALA HB2 H 0.242 -10.007 3.965 1.00 . A A . 12 ALA HB2 1 1
16 23488 1 1 12 ALA HB3 H 1.280 -8.605 3.706 1.00 . A A . 12 ALA HB3 1 1
16 23489 1 1 12 ALA N N 2.193 -11.818 4.073 1.00 . A A . 12 ALA N 1 1
16 23490 1 1 12 ALA O O 4.374 -10.392 4.636 1.00 . A A . 12 ALA O 1 1
16 23491 1 1 13 PRO C C 5.492 -7.595 4.534 1.00 . A A . 13 PRO C 1 1
16 23492 1 1 13 PRO CA C 5.375 -8.260 3.169 1.00 . A A . 13 PRO CA 1 1
16 23493 1 1 13 PRO CB C 5.426 -7.199 2.062 1.00 . A A . 13 PRO CB 1 1
16 23494 1 1 13 PRO CD C 3.309 -8.250 1.899 1.00 . A A . 13 PRO CD 1 1
16 23495 1 1 13 PRO CG C 4.387 -7.613 1.082 1.00 . A A . 13 PRO CG 1 1
16 23496 1 1 13 PRO HA H 6.180 -8.968 3.036 1.00 . A A . 13 PRO HA 1 1
16 23497 1 1 13 PRO HB2 H 5.206 -6.230 2.484 1.00 . A A . 13 PRO HB2 1 1
16 23498 1 1 13 PRO HB3 H 6.409 -7.189 1.615 1.00 . A A . 13 PRO HB3 1 1
16 23499 1 1 13 PRO HD2 H 2.643 -7.493 2.284 1.00 . A A . 13 PRO HD2 1 1
16 23500 1 1 13 PRO HD3 H 2.768 -8.982 1.317 1.00 . A A . 13 PRO HD3 1 1
16 23501 1 1 13 PRO HG2 H 4.005 -6.748 0.561 1.00 . A A . 13 PRO HG2 1 1
16 23502 1 1 13 PRO HG3 H 4.799 -8.323 0.383 1.00 . A A . 13 PRO HG3 1 1
16 23503 1 1 13 PRO N N 4.069 -8.889 2.988 1.00 . A A . 13 PRO N 1 1
16 23504 1 1 13 PRO O O 4.590 -6.865 4.953 1.00 . A A . 13 PRO O 1 1
16 23505 1 1 14 PRO C C 6.811 -5.668 6.325 1.00 . A A . 14 PRO C 1 1
16 23506 1 1 14 PRO CA C 6.917 -7.174 6.504 1.00 . A A . 14 PRO CA 1 1
16 23507 1 1 14 PRO CB C 8.363 -7.591 6.760 1.00 . A A . 14 PRO CB 1 1
16 23508 1 1 14 PRO CD C 7.566 -8.934 4.951 1.00 . A A . 14 PRO CD 1 1
16 23509 1 1 14 PRO CG C 8.473 -8.943 6.151 1.00 . A A . 14 PRO CG 1 1
16 23510 1 1 14 PRO HA H 6.287 -7.483 7.322 1.00 . A A . 14 PRO HA 1 1
16 23511 1 1 14 PRO HB2 H 9.032 -6.887 6.287 1.00 . A A . 14 PRO HB2 1 1
16 23512 1 1 14 PRO HB3 H 8.553 -7.620 7.822 1.00 . A A . 14 PRO HB3 1 1
16 23513 1 1 14 PRO HD2 H 8.123 -8.688 4.059 1.00 . A A . 14 PRO HD2 1 1
16 23514 1 1 14 PRO HD3 H 7.079 -9.892 4.840 1.00 . A A . 14 PRO HD3 1 1
16 23515 1 1 14 PRO HG2 H 9.493 -9.130 5.849 1.00 . A A . 14 PRO HG2 1 1
16 23516 1 1 14 PRO HG3 H 8.148 -9.690 6.860 1.00 . A A . 14 PRO HG3 1 1
16 23517 1 1 14 PRO N N 6.584 -7.880 5.264 1.00 . A A . 14 PRO N 1 1
16 23518 1 1 14 PRO O O 7.048 -5.160 5.227 1.00 . A A . 14 PRO O 1 1
16 23519 1 1 15 ASP C C 6.985 -2.752 6.435 1.00 . A A . 15 ASP C 1 1
16 23520 1 1 15 ASP CA C 6.108 -3.554 7.392 1.00 . A A . 15 ASP CA 1 1
16 23521 1 1 15 ASP CB C 6.163 -2.947 8.803 1.00 . A A . 15 ASP CB 1 1
16 23522 1 1 15 ASP CG C 7.546 -2.983 9.429 1.00 . A A . 15 ASP CG 1 1
16 23523 1 1 15 ASP H H 6.466 -5.442 8.281 1.00 . A A . 15 ASP H 1 1
16 23524 1 1 15 ASP HA H 5.090 -3.495 7.042 1.00 . A A . 15 ASP HA 1 1
16 23525 1 1 15 ASP HB2 H 5.845 -1.917 8.751 1.00 . A A . 15 ASP HB2 1 1
16 23526 1 1 15 ASP HB3 H 5.486 -3.492 9.443 1.00 . A A . 15 ASP HB3 1 1
16 23527 1 1 15 ASP N N 6.469 -4.977 7.420 1.00 . A A . 15 ASP N 1 1
16 23528 1 1 15 ASP O O 8.167 -2.518 6.684 1.00 . A A . 15 ASP O 1 1
16 23529 1 1 15 ASP OD1 O 7.972 -4.069 9.880 1.00 . A A . 15 ASP OD1 1 1
16 23530 1 1 15 ASP OD2 O 8.213 -1.923 9.481 1.00 . A A . 15 ASP OD2 1 1
16 23531 1 1 16 PRO C C 7.457 -0.177 4.777 1.00 . A A . 16 PRO C 1 1
16 23532 1 1 16 PRO CA C 7.087 -1.558 4.274 1.00 . A A . 16 PRO CA 1 1
16 23533 1 1 16 PRO CB C 6.055 -1.460 3.137 1.00 . A A . 16 PRO CB 1 1
16 23534 1 1 16 PRO CD C 5.028 -2.663 4.892 1.00 . A A . 16 PRO CD 1 1
16 23535 1 1 16 PRO CG C 5.132 -2.592 3.398 1.00 . A A . 16 PRO CG 1 1
16 23536 1 1 16 PRO HA H 7.977 -2.054 3.914 1.00 . A A . 16 PRO HA 1 1
16 23537 1 1 16 PRO HB2 H 5.545 -0.510 3.192 1.00 . A A . 16 PRO HB2 1 1
16 23538 1 1 16 PRO HB3 H 6.549 -1.559 2.165 1.00 . A A . 16 PRO HB3 1 1
16 23539 1 1 16 PRO HD2 H 4.338 -1.914 5.255 1.00 . A A . 16 PRO HD2 1 1
16 23540 1 1 16 PRO HD3 H 4.722 -3.658 5.217 1.00 . A A . 16 PRO HD3 1 1
16 23541 1 1 16 PRO HG2 H 4.173 -2.397 2.951 1.00 . A A . 16 PRO HG2 1 1
16 23542 1 1 16 PRO HG3 H 5.551 -3.508 3.009 1.00 . A A . 16 PRO HG3 1 1
16 23543 1 1 16 PRO N N 6.401 -2.353 5.297 1.00 . A A . 16 PRO N 1 1
16 23544 1 1 16 PRO O O 6.764 0.406 5.611 1.00 . A A . 16 PRO O 1 1
16 23545 1 1 17 THR C C 8.832 2.648 3.580 1.00 . A A . 17 THR C 1 1
16 23546 1 1 17 THR CA C 9.048 1.629 4.674 1.00 . A A . 17 THR CA 1 1
16 23547 1 1 17 THR CB C 10.541 1.552 5.040 1.00 . A A . 17 THR CB 1 1
16 23548 1 1 17 THR CG2 C 11.025 2.859 5.645 1.00 . A A . 17 THR CG2 1 1
16 23549 1 1 17 THR H H 9.045 -0.178 3.585 1.00 . A A . 17 THR H 1 1
16 23550 1 1 17 THR HA H 8.496 1.957 5.545 1.00 . A A . 17 THR HA 1 1
16 23551 1 1 17 THR HB H 11.107 1.354 4.142 1.00 . A A . 17 THR HB 1 1
16 23552 1 1 17 THR HG1 H 10.038 0.479 6.625 1.00 . A A . 17 THR HG1 1 1
16 23553 1 1 17 THR HG21 H 10.474 3.062 6.552 1.00 . A A . 17 THR HG21 1 1
16 23554 1 1 17 THR HG22 H 10.865 3.662 4.941 1.00 . A A . 17 THR HG22 1 1
16 23555 1 1 17 THR HG23 H 12.077 2.782 5.872 1.00 . A A . 17 THR HG23 1 1
16 23556 1 1 17 THR N N 8.553 0.334 4.269 1.00 . A A . 17 THR N 1 1
16 23557 1 1 17 THR O O 9.093 2.399 2.403 1.00 . A A . 17 THR O 1 1
16 23558 1 1 17 THR OG1 O 10.754 0.483 5.975 1.00 . A A . 17 THR OG1 1 1
16 23559 1 1 18 VAL C C 9.389 5.666 2.895 1.00 . A A . 18 VAL C 1 1
16 23560 1 1 18 VAL CA C 8.084 4.898 3.100 1.00 . A A . 18 VAL CA 1 1
16 23561 1 1 18 VAL CB C 6.985 5.838 3.639 1.00 . A A . 18 VAL CB 1 1
16 23562 1 1 18 VAL CG1 C 6.892 7.107 2.800 1.00 . A A . 18 VAL CG1 1 1
16 23563 1 1 18 VAL CG2 C 5.641 5.119 3.678 1.00 . A A . 18 VAL CG2 1 1
16 23564 1 1 18 VAL H H 8.030 3.840 4.936 1.00 . A A . 18 VAL H 1 1
16 23565 1 1 18 VAL HA H 7.758 4.512 2.143 1.00 . A A . 18 VAL HA 1 1
16 23566 1 1 18 VAL HB H 7.241 6.119 4.648 1.00 . A A . 18 VAL HB 1 1
16 23567 1 1 18 VAL HG11 H 7.837 7.632 2.838 1.00 . A A . 18 VAL HG11 1 1
16 23568 1 1 18 VAL HG12 H 6.115 7.746 3.196 1.00 . A A . 18 VAL HG12 1 1
16 23569 1 1 18 VAL HG13 H 6.663 6.855 1.769 1.00 . A A . 18 VAL HG13 1 1
16 23570 1 1 18 VAL HG21 H 5.334 4.877 2.672 1.00 . A A . 18 VAL HG21 1 1
16 23571 1 1 18 VAL HG22 H 4.906 5.762 4.135 1.00 . A A . 18 VAL HG22 1 1
16 23572 1 1 18 VAL HG23 H 5.729 4.207 4.254 1.00 . A A . 18 VAL HG23 1 1
16 23573 1 1 18 VAL N N 8.296 3.770 3.990 1.00 . A A . 18 VAL N 1 1
16 23574 1 1 18 VAL O O 10.020 6.118 3.853 1.00 . A A . 18 VAL O 1 1
16 23575 1 1 19 ASP C C 10.873 7.931 1.080 1.00 . A A . 19 ASP C 1 1
16 23576 1 1 19 ASP CA C 11.044 6.428 1.266 1.00 . A A . 19 ASP CA 1 1
16 23577 1 1 19 ASP CB C 11.586 5.804 -0.026 1.00 . A A . 19 ASP CB 1 1
16 23578 1 1 19 ASP CG C 12.832 6.502 -0.541 1.00 . A A . 19 ASP CG 1 1
16 23579 1 1 19 ASP H H 9.196 5.454 0.924 1.00 . A A . 19 ASP H 1 1
16 23580 1 1 19 ASP HA H 11.749 6.254 2.062 1.00 . A A . 19 ASP HA 1 1
16 23581 1 1 19 ASP HB2 H 11.828 4.768 0.158 1.00 . A A . 19 ASP HB2 1 1
16 23582 1 1 19 ASP HB3 H 10.824 5.857 -0.790 1.00 . A A . 19 ASP HB3 1 1
16 23583 1 1 19 ASP N N 9.783 5.794 1.635 1.00 . A A . 19 ASP N 1 1
16 23584 1 1 19 ASP O O 11.756 8.714 1.424 1.00 . A A . 19 ASP O 1 1
16 23585 1 1 19 ASP OD1 O 13.893 6.391 0.108 1.00 . A A . 19 ASP OD1 1 1
16 23586 1 1 19 ASP OD2 O 12.762 7.143 -1.608 1.00 . A A . 19 ASP OD2 1 1
16 23587 1 1 20 GLN C C 8.079 10.137 0.694 1.00 . A A . 20 GLN C 1 1
16 23588 1 1 20 GLN CA C 9.471 9.736 0.249 1.00 . A A . 20 GLN CA 1 1
16 23589 1 1 20 GLN CB C 9.623 9.999 -1.250 1.00 . A A . 20 GLN CB 1 1
16 23590 1 1 20 GLN CD C 11.100 9.827 -3.285 1.00 . A A . 20 GLN CD 1 1
16 23591 1 1 20 GLN CG C 11.022 9.740 -1.778 1.00 . A A . 20 GLN CG 1 1
16 23592 1 1 20 GLN H H 9.024 7.672 0.369 1.00 . A A . 20 GLN H 1 1
16 23593 1 1 20 GLN HA H 10.192 10.330 0.788 1.00 . A A . 20 GLN HA 1 1
16 23594 1 1 20 GLN HB2 H 8.937 9.361 -1.785 1.00 . A A . 20 GLN HB2 1 1
16 23595 1 1 20 GLN HB3 H 9.373 11.030 -1.450 1.00 . A A . 20 GLN HB3 1 1
16 23596 1 1 20 GLN HE21 H 12.525 8.458 -3.307 1.00 . A A . 20 GLN HE21 1 1
16 23597 1 1 20 GLN HE22 H 12.065 9.073 -4.837 1.00 . A A . 20 GLN HE22 1 1
16 23598 1 1 20 GLN HG2 H 11.695 10.469 -1.354 1.00 . A A . 20 GLN HG2 1 1
16 23599 1 1 20 GLN HG3 H 11.328 8.749 -1.473 1.00 . A A . 20 GLN HG3 1 1
16 23600 1 1 20 GLN N N 9.724 8.331 0.551 1.00 . A A . 20 GLN N 1 1
16 23601 1 1 20 GLN NE2 N 11.985 9.041 -3.869 1.00 . A A . 20 GLN NE2 1 1
16 23602 1 1 20 GLN O O 7.108 9.418 0.453 1.00 . A A . 20 GLN O 1 1
16 23603 1 1 20 GLN OE1 O 10.362 10.583 -3.918 1.00 . A A . 20 GLN OE1 1 1
16 23604 1 1 21 VAL C C 6.565 13.263 1.406 1.00 . A A . 21 VAL C 1 1
16 23605 1 1 21 VAL CA C 6.726 11.806 1.825 1.00 . A A . 21 VAL CA 1 1
16 23606 1 1 21 VAL CB C 6.594 11.707 3.362 1.00 . A A . 21 VAL CB 1 1
16 23607 1 1 21 VAL CG1 C 5.267 12.283 3.824 1.00 . A A . 21 VAL CG1 1 1
16 23608 1 1 21 VAL CG2 C 6.739 10.270 3.832 1.00 . A A . 21 VAL CG2 1 1
16 23609 1 1 21 VAL H H 8.815 11.791 1.526 1.00 . A A . 21 VAL H 1 1
16 23610 1 1 21 VAL HA H 5.940 11.223 1.376 1.00 . A A . 21 VAL HA 1 1
16 23611 1 1 21 VAL HB H 7.386 12.287 3.806 1.00 . A A . 21 VAL HB 1 1
16 23612 1 1 21 VAL HG11 H 4.458 11.699 3.411 1.00 . A A . 21 VAL HG11 1 1
16 23613 1 1 21 VAL HG12 H 5.183 13.303 3.482 1.00 . A A . 21 VAL HG12 1 1
16 23614 1 1 21 VAL HG13 H 5.218 12.257 4.903 1.00 . A A . 21 VAL HG13 1 1
16 23615 1 1 21 VAL HG21 H 7.703 9.886 3.532 1.00 . A A . 21 VAL HG21 1 1
16 23616 1 1 21 VAL HG22 H 5.959 9.665 3.391 1.00 . A A . 21 VAL HG22 1 1
16 23617 1 1 21 VAL HG23 H 6.657 10.233 4.909 1.00 . A A . 21 VAL HG23 1 1
16 23618 1 1 21 VAL N N 7.995 11.280 1.354 1.00 . A A . 21 VAL N 1 1
16 23619 1 1 21 VAL O O 7.307 14.137 1.862 1.00 . A A . 21 VAL O 1 1
16 23620 1 1 22 ASP C C 3.837 15.181 0.253 1.00 . A A . 22 ASP C 1 1
16 23621 1 1 22 ASP CA C 5.315 14.863 0.062 1.00 . A A . 22 ASP CA 1 1
16 23622 1 1 22 ASP CB C 5.697 15.010 -1.417 1.00 . A A . 22 ASP CB 1 1
16 23623 1 1 22 ASP CG C 7.196 15.003 -1.650 1.00 . A A . 22 ASP CG 1 1
16 23624 1 1 22 ASP H H 5.061 12.769 0.189 1.00 . A A . 22 ASP H 1 1
16 23625 1 1 22 ASP HA H 5.900 15.554 0.650 1.00 . A A . 22 ASP HA 1 1
16 23626 1 1 22 ASP HB2 H 5.264 14.194 -1.975 1.00 . A A . 22 ASP HB2 1 1
16 23627 1 1 22 ASP HB3 H 5.299 15.943 -1.791 1.00 . A A . 22 ASP HB3 1 1
16 23628 1 1 22 ASP N N 5.601 13.515 0.534 1.00 . A A . 22 ASP N 1 1
16 23629 1 1 22 ASP O O 3.135 14.470 0.971 1.00 . A A . 22 ASP O 1 1
16 23630 1 1 22 ASP OD1 O 7.784 13.906 -1.780 1.00 . A A . 22 ASP OD1 1 1
16 23631 1 1 22 ASP OD2 O 7.794 16.098 -1.711 1.00 . A A . 22 ASP OD2 1 1
16 23632 1 1 23 ASP C C 1.053 15.641 -0.978 1.00 . A A . 23 ASP C 1 1
16 23633 1 1 23 ASP CA C 1.973 16.656 -0.305 1.00 . A A . 23 ASP CA 1 1
16 23634 1 1 23 ASP CB C 1.784 18.038 -0.950 1.00 . A A . 23 ASP CB 1 1
16 23635 1 1 23 ASP CG C 2.550 18.211 -2.252 1.00 . A A . 23 ASP CG 1 1
16 23636 1 1 23 ASP H H 4.001 16.815 -0.885 1.00 . A A . 23 ASP H 1 1
16 23637 1 1 23 ASP HA H 1.701 16.722 0.738 1.00 . A A . 23 ASP HA 1 1
16 23638 1 1 23 ASP HB2 H 0.735 18.192 -1.154 1.00 . A A . 23 ASP HB2 1 1
16 23639 1 1 23 ASP HB3 H 2.121 18.789 -0.261 1.00 . A A . 23 ASP HB3 1 1
16 23640 1 1 23 ASP N N 3.376 16.257 -0.372 1.00 . A A . 23 ASP N 1 1
16 23641 1 1 23 ASP O O 0.266 14.962 -0.322 1.00 . A A . 23 ASP O 1 1
16 23642 1 1 23 ASP OD1 O 2.060 17.771 -3.313 1.00 . A A . 23 ASP OD1 1 1
16 23643 1 1 23 ASP OD2 O 3.651 18.788 -2.217 1.00 . A A . 23 ASP OD2 1 1
16 23644 1 1 24 THR C C 1.027 13.520 -3.637 1.00 . A A . 24 THR C 1 1
16 23645 1 1 24 THR CA C 0.280 14.732 -3.088 1.00 . A A . 24 THR CA 1 1
16 23646 1 1 24 THR CB C -0.290 15.575 -4.246 1.00 . A A . 24 THR CB 1 1
16 23647 1 1 24 THR CG2 C -1.125 16.722 -3.701 1.00 . A A . 24 THR CG2 1 1
16 23648 1 1 24 THR H H 1.861 16.077 -2.739 1.00 . A A . 24 THR H 1 1
16 23649 1 1 24 THR HA H -0.550 14.400 -2.469 1.00 . A A . 24 THR HA 1 1
16 23650 1 1 24 THR HB H -0.915 14.949 -4.864 1.00 . A A . 24 THR HB 1 1
16 23651 1 1 24 THR HG1 H 1.283 16.750 -4.498 1.00 . A A . 24 THR HG1 1 1
16 23652 1 1 24 THR HG21 H -0.498 17.371 -3.102 1.00 . A A . 24 THR HG21 1 1
16 23653 1 1 24 THR HG22 H -1.919 16.323 -3.084 1.00 . A A . 24 THR HG22 1 1
16 23654 1 1 24 THR HG23 H -1.549 17.283 -4.519 1.00 . A A . 24 THR HG23 1 1
16 23655 1 1 24 THR N N 1.163 15.551 -2.285 1.00 . A A . 24 THR N 1 1
16 23656 1 1 24 THR O O 0.791 13.092 -4.760 1.00 . A A . 24 THR O 1 1
16 23657 1 1 24 THR OG1 O 0.781 16.111 -5.036 1.00 . A A . 24 THR OG1 1 1
16 23658 1 1 25 SER C C 3.543 11.283 -2.064 1.00 . A A . 25 SER C 1 1
16 23659 1 1 25 SER CA C 2.770 11.860 -3.250 1.00 . A A . 25 SER CA 1 1
16 23660 1 1 25 SER CB C 3.733 12.291 -4.363 1.00 . A A . 25 SER CB 1 1
16 23661 1 1 25 SER H H 1.989 13.288 -1.910 1.00 . A A . 25 SER H 1 1
16 23662 1 1 25 SER HA H 2.119 11.089 -3.635 1.00 . A A . 25 SER HA 1 1
16 23663 1 1 25 SER HB2 H 4.366 11.456 -4.632 1.00 . A A . 25 SER HB2 1 1
16 23664 1 1 25 SER HB3 H 3.162 12.597 -5.226 1.00 . A A . 25 SER HB3 1 1
16 23665 1 1 25 SER HG H 4.032 14.184 -3.945 1.00 . A A . 25 SER HG 1 1
16 23666 1 1 25 SER N N 1.928 12.973 -2.831 1.00 . A A . 25 SER N 1 1
16 23667 1 1 25 SER O O 4.092 12.022 -1.248 1.00 . A A . 25 SER O 1 1
16 23668 1 1 25 SER OG O 4.551 13.370 -3.951 1.00 . A A . 25 SER OG 1 1
16 23669 1 1 26 ILE C C 4.751 7.913 -1.510 1.00 . A A . 26 ILE C 1 1
16 23670 1 1 26 ILE CA C 4.296 9.247 -0.931 1.00 . A A . 26 ILE CA 1 1
16 23671 1 1 26 ILE CB C 3.420 9.001 0.335 1.00 . A A . 26 ILE CB 1 1
16 23672 1 1 26 ILE CD1 C 2.349 10.119 2.359 1.00 . A A . 26 ILE CD1 1 1
16 23673 1 1 26 ILE CG1 C 3.216 10.293 1.130 1.00 . A A . 26 ILE CG1 1 1
16 23674 1 1 26 ILE CG2 C 4.029 7.939 1.233 1.00 . A A . 26 ILE CG2 1 1
16 23675 1 1 26 ILE H H 3.063 9.439 -2.644 1.00 . A A . 26 ILE H 1 1
16 23676 1 1 26 ILE HA H 5.161 9.834 -0.655 1.00 . A A . 26 ILE HA 1 1
16 23677 1 1 26 ILE HB H 2.458 8.644 0.004 1.00 . A A . 26 ILE HB 1 1
16 23678 1 1 26 ILE HD11 H 2.169 11.084 2.814 1.00 . A A . 26 ILE HD11 1 1
16 23679 1 1 26 ILE HD12 H 2.851 9.475 3.066 1.00 . A A . 26 ILE HD12 1 1
16 23680 1 1 26 ILE HD13 H 1.406 9.675 2.076 1.00 . A A . 26 ILE HD13 1 1
16 23681 1 1 26 ILE HG12 H 4.174 10.661 1.454 1.00 . A A . 26 ILE HG12 1 1
16 23682 1 1 26 ILE HG13 H 2.749 11.031 0.493 1.00 . A A . 26 ILE HG13 1 1
16 23683 1 1 26 ILE HG21 H 4.112 7.009 0.691 1.00 . A A . 26 ILE HG21 1 1
16 23684 1 1 26 ILE HG22 H 3.400 7.798 2.100 1.00 . A A . 26 ILE HG22 1 1
16 23685 1 1 26 ILE HG23 H 5.011 8.260 1.551 1.00 . A A . 26 ILE HG23 1 1
16 23686 1 1 26 ILE N N 3.559 9.964 -1.972 1.00 . A A . 26 ILE N 1 1
16 23687 1 1 26 ILE O O 4.020 7.307 -2.265 1.00 . A A . 26 ILE O 1 1
16 23688 1 1 27 VAL C C 6.672 5.179 -0.727 1.00 . A A . 27 VAL C 1 1
16 23689 1 1 27 VAL CA C 6.433 6.223 -1.791 1.00 . A A . 27 VAL CA 1 1
16 23690 1 1 27 VAL CB C 7.744 6.436 -2.557 1.00 . A A . 27 VAL CB 1 1
16 23691 1 1 27 VAL CG1 C 8.164 5.137 -3.228 1.00 . A A . 27 VAL CG1 1 1
16 23692 1 1 27 VAL CG2 C 7.600 7.549 -3.579 1.00 . A A . 27 VAL CG2 1 1
16 23693 1 1 27 VAL H H 6.493 7.919 -0.513 1.00 . A A . 27 VAL H 1 1
16 23694 1 1 27 VAL HA H 5.684 5.864 -2.481 1.00 . A A . 27 VAL HA 1 1
16 23695 1 1 27 VAL HB H 8.506 6.720 -1.845 1.00 . A A . 27 VAL HB 1 1
16 23696 1 1 27 VAL HG11 H 7.771 4.300 -2.659 1.00 . A A . 27 VAL HG11 1 1
16 23697 1 1 27 VAL HG12 H 9.242 5.077 -3.259 1.00 . A A . 27 VAL HG12 1 1
16 23698 1 1 27 VAL HG13 H 7.772 5.105 -4.233 1.00 . A A . 27 VAL HG13 1 1
16 23699 1 1 27 VAL HG21 H 7.307 8.459 -3.076 1.00 . A A . 27 VAL HG21 1 1
16 23700 1 1 27 VAL HG22 H 6.847 7.279 -4.303 1.00 . A A . 27 VAL HG22 1 1
16 23701 1 1 27 VAL HG23 H 8.544 7.702 -4.079 1.00 . A A . 27 VAL HG23 1 1
16 23702 1 1 27 VAL N N 5.945 7.452 -1.188 1.00 . A A . 27 VAL N 1 1
16 23703 1 1 27 VAL O O 7.308 5.465 0.276 1.00 . A A . 27 VAL O 1 1
16 23704 1 1 28 VAL C C 7.020 1.706 -0.544 1.00 . A A . 28 VAL C 1 1
16 23705 1 1 28 VAL CA C 6.354 2.935 0.063 1.00 . A A . 28 VAL CA 1 1
16 23706 1 1 28 VAL CB C 5.012 2.557 0.732 1.00 . A A . 28 VAL CB 1 1
16 23707 1 1 28 VAL CG1 C 3.983 3.653 0.579 1.00 . A A . 28 VAL CG1 1 1
16 23708 1 1 28 VAL CG2 C 4.480 1.241 0.219 1.00 . A A . 28 VAL CG2 1 1
16 23709 1 1 28 VAL H H 5.734 3.760 -1.787 1.00 . A A . 28 VAL H 1 1
16 23710 1 1 28 VAL HA H 7.006 3.329 0.825 1.00 . A A . 28 VAL HA 1 1
16 23711 1 1 28 VAL HB H 5.190 2.450 1.777 1.00 . A A . 28 VAL HB 1 1
16 23712 1 1 28 VAL HG11 H 3.711 3.753 -0.460 1.00 . A A . 28 VAL HG11 1 1
16 23713 1 1 28 VAL HG12 H 4.398 4.580 0.936 1.00 . A A . 28 VAL HG12 1 1
16 23714 1 1 28 VAL HG13 H 3.114 3.400 1.160 1.00 . A A . 28 VAL HG13 1 1
16 23715 1 1 28 VAL HG21 H 5.216 0.470 0.404 1.00 . A A . 28 VAL HG21 1 1
16 23716 1 1 28 VAL HG22 H 4.299 1.323 -0.841 1.00 . A A . 28 VAL HG22 1 1
16 23717 1 1 28 VAL HG23 H 3.559 0.998 0.730 1.00 . A A . 28 VAL HG23 1 1
16 23718 1 1 28 VAL N N 6.188 3.968 -0.941 1.00 . A A . 28 VAL N 1 1
16 23719 1 1 28 VAL O O 6.804 1.398 -1.714 1.00 . A A . 28 VAL O 1 1
16 23720 1 1 29 ARG C C 8.456 -1.307 0.719 1.00 . A A . 29 ARG C 1 1
16 23721 1 1 29 ARG CA C 8.611 -0.122 -0.221 1.00 . A A . 29 ARG CA 1 1
16 23722 1 1 29 ARG CB C 10.094 0.249 -0.336 1.00 . A A . 29 ARG CB 1 1
16 23723 1 1 29 ARG CD C 11.834 1.709 -1.400 1.00 . A A . 29 ARG CD 1 1
16 23724 1 1 29 ARG CG C 10.353 1.510 -1.146 1.00 . A A . 29 ARG CG 1 1
16 23725 1 1 29 ARG CZ C 13.265 3.047 -2.895 1.00 . A A . 29 ARG CZ 1 1
16 23726 1 1 29 ARG H H 7.913 1.293 1.196 1.00 . A A . 29 ARG H 1 1
16 23727 1 1 29 ARG HA H 8.239 -0.409 -1.193 1.00 . A A . 29 ARG HA 1 1
16 23728 1 1 29 ARG HB2 H 10.494 0.397 0.655 1.00 . A A . 29 ARG HB2 1 1
16 23729 1 1 29 ARG HB3 H 10.621 -0.568 -0.808 1.00 . A A . 29 ARG HB3 1 1
16 23730 1 1 29 ARG HD2 H 12.328 1.886 -0.457 1.00 . A A . 29 ARG HD2 1 1
16 23731 1 1 29 ARG HD3 H 12.230 0.811 -1.850 1.00 . A A . 29 ARG HD3 1 1
16 23732 1 1 29 ARG HE H 11.366 3.475 -2.439 1.00 . A A . 29 ARG HE 1 1
16 23733 1 1 29 ARG HG2 H 9.841 1.435 -2.090 1.00 . A A . 29 ARG HG2 1 1
16 23734 1 1 29 ARG HG3 H 9.974 2.361 -0.597 1.00 . A A . 29 ARG HG3 1 1
16 23735 1 1 29 ARG HH11 H 14.154 1.394 -2.126 1.00 . A A . 29 ARG HH11 1 1
16 23736 1 1 29 ARG HH12 H 15.151 2.350 -3.175 1.00 . A A . 29 ARG HH12 1 1
16 23737 1 1 29 ARG HH21 H 12.664 4.742 -3.836 1.00 . A A . 29 ARG HH21 1 1
16 23738 1 1 29 ARG HH22 H 14.306 4.264 -4.140 1.00 . A A . 29 ARG HH22 1 1
16 23739 1 1 29 ARG N N 7.834 1.022 0.254 1.00 . A A . 29 ARG N 1 1
16 23740 1 1 29 ARG NE N 12.097 2.839 -2.288 1.00 . A A . 29 ARG NE 1 1
16 23741 1 1 29 ARG NH1 N 14.270 2.195 -2.718 1.00 . A A . 29 ARG NH1 1 1
16 23742 1 1 29 ARG NH2 N 13.423 4.101 -3.688 1.00 . A A . 29 ARG NH2 1 1
16 23743 1 1 29 ARG O O 8.791 -1.225 1.896 1.00 . A A . 29 ARG O 1 1
16 23744 1 1 30 TRP C C 8.572 -4.766 0.694 1.00 . A A . 30 TRP C 1 1
16 23745 1 1 30 TRP CA C 7.634 -3.589 0.966 1.00 . A A . 30 TRP CA 1 1
16 23746 1 1 30 TRP CB C 6.174 -3.997 0.688 1.00 . A A . 30 TRP CB 1 1
16 23747 1 1 30 TRP CD1 C 6.095 -5.238 -1.533 1.00 . A A . 30 TRP CD1 1 1
16 23748 1 1 30 TRP CD2 C 5.189 -3.207 -1.594 1.00 . A A . 30 TRP CD2 1 1
16 23749 1 1 30 TRP CE2 C 5.089 -3.777 -2.874 1.00 . A A . 30 TRP CE2 1 1
16 23750 1 1 30 TRP CE3 C 4.673 -1.933 -1.386 1.00 . A A . 30 TRP CE3 1 1
16 23751 1 1 30 TRP CG C 5.850 -4.154 -0.760 1.00 . A A . 30 TRP CG 1 1
16 23752 1 1 30 TRP CH2 C 3.991 -1.869 -3.699 1.00 . A A . 30 TRP CH2 1 1
16 23753 1 1 30 TRP CZ2 C 4.495 -3.115 -3.938 1.00 . A A . 30 TRP CZ2 1 1
16 23754 1 1 30 TRP CZ3 C 4.079 -1.279 -2.441 1.00 . A A . 30 TRP CZ3 1 1
16 23755 1 1 30 TRP H H 7.881 -2.441 -0.808 1.00 . A A . 30 TRP H 1 1
16 23756 1 1 30 TRP HA H 7.722 -3.315 2.006 1.00 . A A . 30 TRP HA 1 1
16 23757 1 1 30 TRP HB2 H 5.964 -4.939 1.177 1.00 . A A . 30 TRP HB2 1 1
16 23758 1 1 30 TRP HB3 H 5.513 -3.242 1.087 1.00 . A A . 30 TRP HB3 1 1
16 23759 1 1 30 TRP HD1 H 6.573 -6.125 -1.178 1.00 . A A . 30 TRP HD1 1 1
16 23760 1 1 30 TRP HE1 H 5.750 -5.644 -3.564 1.00 . A A . 30 TRP HE1 1 1
16 23761 1 1 30 TRP HE3 H 4.731 -1.457 -0.418 1.00 . A A . 30 TRP HE3 1 1
16 23762 1 1 30 TRP HH2 H 3.505 -1.314 -4.491 1.00 . A A . 30 TRP HH2 1 1
16 23763 1 1 30 TRP HZ2 H 4.420 -3.560 -4.919 1.00 . A A . 30 TRP HZ2 1 1
16 23764 1 1 30 TRP HZ3 H 3.664 -0.297 -2.300 1.00 . A A . 30 TRP HZ3 1 1
16 23765 1 1 30 TRP N N 7.983 -2.412 0.172 1.00 . A A . 30 TRP N 1 1
16 23766 1 1 30 TRP NE1 N 5.668 -5.013 -2.814 1.00 . A A . 30 TRP NE1 1 1
16 23767 1 1 30 TRP O O 8.983 -5.006 -0.446 1.00 . A A . 30 TRP O 1 1
16 23768 1 1 31 SER C C 8.743 -7.870 1.213 1.00 . A A . 31 SER C 1 1
16 23769 1 1 31 SER CA C 9.673 -6.728 1.618 1.00 . A A . 31 SER CA 1 1
16 23770 1 1 31 SER CB C 10.392 -7.061 2.928 1.00 . A A . 31 SER CB 1 1
16 23771 1 1 31 SER H H 8.654 -5.188 2.649 1.00 . A A . 31 SER H 1 1
16 23772 1 1 31 SER HA H 10.405 -6.584 0.838 1.00 . A A . 31 SER HA 1 1
16 23773 1 1 31 SER HB2 H 9.666 -7.163 3.720 1.00 . A A . 31 SER HB2 1 1
16 23774 1 1 31 SER HB3 H 10.933 -7.990 2.813 1.00 . A A . 31 SER HB3 1 1
16 23775 1 1 31 SER HG H 11.114 -5.243 2.765 1.00 . A A . 31 SER HG 1 1
16 23776 1 1 31 SER N N 8.912 -5.495 1.752 1.00 . A A . 31 SER N 1 1
16 23777 1 1 31 SER O O 8.225 -8.595 2.056 1.00 . A A . 31 SER O 1 1
16 23778 1 1 31 SER OG O 11.309 -6.038 3.280 1.00 . A A . 31 SER OG 1 1
16 23779 1 1 32 ARG C C 7.866 -10.395 -0.106 1.00 . A A . 32 ARG C 1 1
16 23780 1 1 32 ARG CA C 7.637 -8.988 -0.684 1.00 . A A . 32 ARG CA 1 1
16 23781 1 1 32 ARG CB C 7.821 -8.995 -2.208 1.00 . A A . 32 ARG CB 1 1
16 23782 1 1 32 ARG CD C 9.620 -7.412 -3.006 1.00 . A A . 32 ARG CD 1 1
16 23783 1 1 32 ARG CG C 9.268 -8.850 -2.645 1.00 . A A . 32 ARG CG 1 1
16 23784 1 1 32 ARG CZ C 11.869 -6.433 -2.639 1.00 . A A . 32 ARG CZ 1 1
16 23785 1 1 32 ARG H H 9.005 -7.382 -0.686 1.00 . A A . 32 ARG H 1 1
16 23786 1 1 32 ARG HA H 6.629 -8.684 -0.460 1.00 . A A . 32 ARG HA 1 1
16 23787 1 1 32 ARG HB2 H 7.441 -9.927 -2.601 1.00 . A A . 32 ARG HB2 1 1
16 23788 1 1 32 ARG HB3 H 7.256 -8.179 -2.631 1.00 . A A . 32 ARG HB3 1 1
16 23789 1 1 32 ARG HD2 H 9.064 -7.131 -3.888 1.00 . A A . 32 ARG HD2 1 1
16 23790 1 1 32 ARG HD3 H 9.350 -6.759 -2.189 1.00 . A A . 32 ARG HD3 1 1
16 23791 1 1 32 ARG HE H 11.419 -7.823 -4.010 1.00 . A A . 32 ARG HE 1 1
16 23792 1 1 32 ARG HG2 H 9.898 -9.159 -1.828 1.00 . A A . 32 ARG HG2 1 1
16 23793 1 1 32 ARG HG3 H 9.444 -9.485 -3.500 1.00 . A A . 32 ARG HG3 1 1
16 23794 1 1 32 ARG HH11 H 10.452 -5.679 -1.393 1.00 . A A . 32 ARG HH11 1 1
16 23795 1 1 32 ARG HH12 H 12.048 -5.039 -1.176 1.00 . A A . 32 ARG HH12 1 1
16 23796 1 1 32 ARG HH21 H 13.500 -6.949 -3.723 1.00 . A A . 32 ARG HH21 1 1
16 23797 1 1 32 ARG HH22 H 13.772 -5.747 -2.502 1.00 . A A . 32 ARG HH22 1 1
16 23798 1 1 32 ARG N N 8.535 -7.992 -0.092 1.00 . A A . 32 ARG N 1 1
16 23799 1 1 32 ARG NE N 11.049 -7.265 -3.285 1.00 . A A . 32 ARG NE 1 1
16 23800 1 1 32 ARG NH1 N 11.418 -5.656 -1.658 1.00 . A A . 32 ARG NH1 1 1
16 23801 1 1 32 ARG NH2 N 13.148 -6.373 -2.982 1.00 . A A . 32 ARG NH2 1 1
16 23802 1 1 32 ARG O O 8.978 -10.737 0.305 1.00 . A A . 32 ARG O 1 1
16 23803 1 1 33 PRO C C 7.496 -13.610 -0.256 1.00 . A A . 33 PRO C 1 1
16 23804 1 1 33 PRO CA C 6.814 -12.535 0.573 1.00 . A A . 33 PRO CA 1 1
16 23805 1 1 33 PRO CB C 5.319 -12.887 0.713 1.00 . A A . 33 PRO CB 1 1
16 23806 1 1 33 PRO CD C 5.519 -11.002 -0.743 1.00 . A A . 33 PRO CD 1 1
16 23807 1 1 33 PRO CG C 4.557 -11.746 0.123 1.00 . A A . 33 PRO CG 1 1
16 23808 1 1 33 PRO HA H 7.269 -12.485 1.550 1.00 . A A . 33 PRO HA 1 1
16 23809 1 1 33 PRO HB2 H 5.114 -13.803 0.174 1.00 . A A . 33 PRO HB2 1 1
16 23810 1 1 33 PRO HB3 H 5.076 -13.022 1.758 1.00 . A A . 33 PRO HB3 1 1
16 23811 1 1 33 PRO HD2 H 5.512 -11.411 -1.740 1.00 . A A . 33 PRO HD2 1 1
16 23812 1 1 33 PRO HD3 H 5.275 -9.953 -0.765 1.00 . A A . 33 PRO HD3 1 1
16 23813 1 1 33 PRO HG2 H 3.733 -12.121 -0.476 1.00 . A A . 33 PRO HG2 1 1
16 23814 1 1 33 PRO HG3 H 4.187 -11.104 0.911 1.00 . A A . 33 PRO HG3 1 1
16 23815 1 1 33 PRO N N 6.806 -11.234 -0.088 1.00 . A A . 33 PRO N 1 1
16 23816 1 1 33 PRO O O 7.687 -13.460 -1.463 1.00 . A A . 33 PRO O 1 1
16 23817 1 1 34 GLN C C 7.200 -16.708 -0.784 1.00 . A A . 34 GLN C 1 1
16 23818 1 1 34 GLN CA C 8.365 -15.878 -0.263 1.00 . A A . 34 GLN CA 1 1
16 23819 1 1 34 GLN CB C 9.216 -16.706 0.692 1.00 . A A . 34 GLN CB 1 1
16 23820 1 1 34 GLN CD C 11.178 -16.760 2.274 1.00 . A A . 34 GLN CD 1 1
16 23821 1 1 34 GLN CG C 10.339 -15.915 1.342 1.00 . A A . 34 GLN CG 1 1
16 23822 1 1 34 GLN H H 7.762 -14.708 1.388 1.00 . A A . 34 GLN H 1 1
16 23823 1 1 34 GLN HA H 8.971 -15.560 -1.095 1.00 . A A . 34 GLN HA 1 1
16 23824 1 1 34 GLN HB2 H 8.584 -17.105 1.471 1.00 . A A . 34 GLN HB2 1 1
16 23825 1 1 34 GLN HB3 H 9.654 -17.520 0.139 1.00 . A A . 34 GLN HB3 1 1
16 23826 1 1 34 GLN HE21 H 12.382 -17.258 0.776 1.00 . A A . 34 GLN HE21 1 1
16 23827 1 1 34 GLN HE22 H 12.775 -17.935 2.318 1.00 . A A . 34 GLN HE22 1 1
16 23828 1 1 34 GLN HG2 H 10.976 -15.517 0.567 1.00 . A A . 34 GLN HG2 1 1
16 23829 1 1 34 GLN HG3 H 9.907 -15.102 1.906 1.00 . A A . 34 GLN HG3 1 1
16 23830 1 1 34 GLN N N 7.849 -14.699 0.409 1.00 . A A . 34 GLN N 1 1
16 23831 1 1 34 GLN NE2 N 12.215 -17.378 1.737 1.00 . A A . 34 GLN NE2 1 1
16 23832 1 1 34 GLN O O 7.379 -17.629 -1.583 1.00 . A A . 34 GLN O 1 1
16 23833 1 1 34 GLN OE1 O 10.894 -16.858 3.468 1.00 . A A . 34 GLN OE1 1 1
16 23834 1 1 35 ALA C C 4.577 -16.785 -2.256 1.00 . A A . 35 ALA C 1 1
16 23835 1 1 35 ALA CA C 4.764 -16.976 -0.760 1.00 . A A . 35 ALA CA 1 1
16 23836 1 1 35 ALA CB C 3.589 -16.345 -0.035 1.00 . A A . 35 ALA CB 1 1
16 23837 1 1 35 ALA H H 5.956 -15.672 0.387 1.00 . A A . 35 ALA H 1 1
16 23838 1 1 35 ALA HA H 4.791 -18.028 -0.525 1.00 . A A . 35 ALA HA 1 1
16 23839 1 1 35 ALA HB1 H 2.722 -16.983 -0.132 1.00 . A A . 35 ALA HB1 1 1
16 23840 1 1 35 ALA HB2 H 3.374 -15.379 -0.480 1.00 . A A . 35 ALA HB2 1 1
16 23841 1 1 35 ALA HB3 H 3.831 -16.219 1.010 1.00 . A A . 35 ALA HB3 1 1
16 23842 1 1 35 ALA N N 6.004 -16.364 -0.306 1.00 . A A . 35 ALA N 1 1
16 23843 1 1 35 ALA O O 4.978 -15.756 -2.804 1.00 . A A . 35 ALA O 1 1
16 23844 1 1 36 PRO C C 2.473 -16.596 -4.477 1.00 . A A . 36 PRO C 1 1
16 23845 1 1 36 PRO CA C 3.613 -17.596 -4.343 1.00 . A A . 36 PRO CA 1 1
16 23846 1 1 36 PRO CB C 3.151 -18.994 -4.785 1.00 . A A . 36 PRO CB 1 1
16 23847 1 1 36 PRO CD C 3.608 -19.091 -2.435 1.00 . A A . 36 PRO CD 1 1
16 23848 1 1 36 PRO CG C 3.548 -19.921 -3.684 1.00 . A A . 36 PRO CG 1 1
16 23849 1 1 36 PRO HA H 4.453 -17.275 -4.940 1.00 . A A . 36 PRO HA 1 1
16 23850 1 1 36 PRO HB2 H 2.080 -18.990 -4.926 1.00 . A A . 36 PRO HB2 1 1
16 23851 1 1 36 PRO HB3 H 3.636 -19.257 -5.714 1.00 . A A . 36 PRO HB3 1 1
16 23852 1 1 36 PRO HD2 H 2.643 -19.066 -1.950 1.00 . A A . 36 PRO HD2 1 1
16 23853 1 1 36 PRO HD3 H 4.362 -19.472 -1.764 1.00 . A A . 36 PRO HD3 1 1
16 23854 1 1 36 PRO HG2 H 2.810 -20.703 -3.579 1.00 . A A . 36 PRO HG2 1 1
16 23855 1 1 36 PRO HG3 H 4.516 -20.348 -3.897 1.00 . A A . 36 PRO HG3 1 1
16 23856 1 1 36 PRO N N 3.975 -17.764 -2.945 1.00 . A A . 36 PRO N 1 1
16 23857 1 1 36 PRO O O 1.359 -16.850 -4.030 1.00 . A A . 36 PRO O 1 1
16 23858 1 1 37 ILE C C 1.705 -14.003 -6.745 1.00 . A A . 37 ILE C 1 1
16 23859 1 1 37 ILE CA C 1.791 -14.399 -5.262 1.00 . A A . 37 ILE CA 1 1
16 23860 1 1 37 ILE CB C 2.189 -13.166 -4.399 1.00 . A A . 37 ILE CB 1 1
16 23861 1 1 37 ILE CD1 C 4.237 -11.756 -3.851 1.00 . A A . 37 ILE CD1 1 1
16 23862 1 1 37 ILE CG1 C 3.545 -12.634 -4.861 1.00 . A A . 37 ILE CG1 1 1
16 23863 1 1 37 ILE CG2 C 2.217 -13.497 -2.891 1.00 . A A . 37 ILE CG2 1 1
16 23864 1 1 37 ILE H H 3.661 -15.346 -5.464 1.00 . A A . 37 ILE H 1 1
16 23865 1 1 37 ILE HA H 0.828 -14.761 -4.932 1.00 . A A . 37 ILE HA 1 1
16 23866 1 1 37 ILE HB H 1.447 -12.399 -4.555 1.00 . A A . 37 ILE HB 1 1
16 23867 1 1 37 ILE HD11 H 4.743 -12.376 -3.128 1.00 . A A . 37 ILE HD11 1 1
16 23868 1 1 37 ILE HD12 H 3.503 -11.148 -3.344 1.00 . A A . 37 ILE HD12 1 1
16 23869 1 1 37 ILE HD13 H 4.952 -11.120 -4.352 1.00 . A A . 37 ILE HD13 1 1
16 23870 1 1 37 ILE HG12 H 4.196 -13.463 -5.078 1.00 . A A . 37 ILE HG12 1 1
16 23871 1 1 37 ILE HG13 H 3.403 -12.057 -5.759 1.00 . A A . 37 ILE HG13 1 1
16 23872 1 1 37 ILE HG21 H 1.307 -14.010 -2.617 1.00 . A A . 37 ILE HG21 1 1
16 23873 1 1 37 ILE HG22 H 2.298 -12.572 -2.312 1.00 . A A . 37 ILE HG22 1 1
16 23874 1 1 37 ILE HG23 H 3.070 -14.131 -2.670 1.00 . A A . 37 ILE HG23 1 1
16 23875 1 1 37 ILE N N 2.762 -15.470 -5.104 1.00 . A A . 37 ILE N 1 1
16 23876 1 1 37 ILE O O 2.689 -14.111 -7.478 1.00 . A A . 37 ILE O 1 1
16 23877 1 1 38 THR C C 0.414 -11.697 -8.821 1.00 . A A . 38 THR C 1 1
16 23878 1 1 38 THR CA C 0.306 -13.201 -8.586 1.00 . A A . 38 THR CA 1 1
16 23879 1 1 38 THR CB C -1.064 -13.674 -9.099 1.00 . A A . 38 THR CB 1 1
16 23880 1 1 38 THR CG2 C -1.052 -15.155 -9.381 1.00 . A A . 38 THR CG2 1 1
16 23881 1 1 38 THR H H -0.233 -13.517 -6.556 1.00 . A A . 38 THR H 1 1
16 23882 1 1 38 THR HA H 1.060 -13.691 -9.171 1.00 . A A . 38 THR HA 1 1
16 23883 1 1 38 THR HB H -1.274 -13.165 -10.024 1.00 . A A . 38 THR HB 1 1
16 23884 1 1 38 THR HG1 H -2.838 -13.960 -8.277 1.00 . A A . 38 THR HG1 1 1
16 23885 1 1 38 THR HG21 H -0.303 -15.367 -10.124 1.00 . A A . 38 THR HG21 1 1
16 23886 1 1 38 THR HG22 H -2.020 -15.451 -9.752 1.00 . A A . 38 THR HG22 1 1
16 23887 1 1 38 THR HG23 H -0.829 -15.695 -8.474 1.00 . A A . 38 THR HG23 1 1
16 23888 1 1 38 THR N N 0.523 -13.579 -7.190 1.00 . A A . 38 THR N 1 1
16 23889 1 1 38 THR O O 0.768 -11.265 -9.918 1.00 . A A . 38 THR O 1 1
16 23890 1 1 38 THR OG1 O -2.094 -13.361 -8.151 1.00 . A A . 38 THR OG1 1 1
16 23891 1 1 39 GLY C C 0.109 -8.725 -6.689 1.00 . A A . 39 GLY C 1 1
16 23892 1 1 39 GLY CA C 0.152 -9.462 -7.997 1.00 . A A . 39 GLY CA 1 1
16 23893 1 1 39 GLY H H -0.174 -11.267 -6.953 1.00 . A A . 39 GLY H 1 1
16 23894 1 1 39 GLY HA2 H 1.061 -9.217 -8.509 1.00 . A A . 39 GLY HA2 1 1
16 23895 1 1 39 GLY HA3 H -0.692 -9.153 -8.597 1.00 . A A . 39 GLY HA3 1 1
16 23896 1 1 39 GLY N N 0.097 -10.893 -7.818 1.00 . A A . 39 GLY N 1 1
16 23897 1 1 39 GLY O O 0.266 -9.336 -5.641 1.00 . A A . 39 GLY O 1 1
16 23898 1 1 40 TYR C C -1.401 -5.590 -5.756 1.00 . A A . 40 TYR C 1 1
16 23899 1 1 40 TYR CA C -0.292 -6.602 -5.560 1.00 . A A . 40 TYR CA 1 1
16 23900 1 1 40 TYR CB C 0.974 -5.829 -5.206 1.00 . A A . 40 TYR CB 1 1
16 23901 1 1 40 TYR CD1 C 2.382 -7.848 -4.682 1.00 . A A . 40 TYR CD1 1 1
16 23902 1 1 40 TYR CD2 C 2.424 -6.024 -3.166 1.00 . A A . 40 TYR CD2 1 1
16 23903 1 1 40 TYR CE1 C 3.273 -8.530 -3.895 1.00 . A A . 40 TYR CE1 1 1
16 23904 1 1 40 TYR CE2 C 3.318 -6.701 -2.375 1.00 . A A . 40 TYR CE2 1 1
16 23905 1 1 40 TYR CG C 1.942 -6.584 -4.336 1.00 . A A . 40 TYR CG 1 1
16 23906 1 1 40 TYR CZ C 3.743 -7.949 -2.746 1.00 . A A . 40 TYR CZ 1 1
16 23907 1 1 40 TYR H H -0.103 -6.978 -7.632 1.00 . A A . 40 TYR H 1 1
16 23908 1 1 40 TYR HA H -0.549 -7.253 -4.739 1.00 . A A . 40 TYR HA 1 1
16 23909 1 1 40 TYR HB2 H 1.488 -5.553 -6.118 1.00 . A A . 40 TYR HB2 1 1
16 23910 1 1 40 TYR HB3 H 0.690 -4.929 -4.677 1.00 . A A . 40 TYR HB3 1 1
16 23911 1 1 40 TYR HD1 H 1.992 -8.313 -5.579 1.00 . A A . 40 TYR HD1 1 1
16 23912 1 1 40 TYR HD2 H 2.096 -5.036 -2.876 1.00 . A A . 40 TYR HD2 1 1
16 23913 1 1 40 TYR HE1 H 3.610 -9.510 -4.189 1.00 . A A . 40 TYR HE1 1 1
16 23914 1 1 40 TYR HE2 H 3.683 -6.249 -1.466 1.00 . A A . 40 TYR HE2 1 1
16 23915 1 1 40 TYR HH H 5.280 -9.064 -2.527 1.00 . A A . 40 TYR HH 1 1
16 23916 1 1 40 TYR N N -0.104 -7.419 -6.750 1.00 . A A . 40 TYR N 1 1
16 23917 1 1 40 TYR O O -1.471 -4.928 -6.791 1.00 . A A . 40 TYR O 1 1
16 23918 1 1 40 TYR OH O 4.641 -8.617 -1.965 1.00 . A A . 40 TYR OH 1 1
16 23919 1 1 41 ARG C C -2.699 -3.394 -3.663 1.00 . A A . 41 ARG C 1 1
16 23920 1 1 41 ARG CA C -3.191 -4.360 -4.706 1.00 . A A . 41 ARG CA 1 1
16 23921 1 1 41 ARG CB C -4.582 -4.812 -4.331 1.00 . A A . 41 ARG CB 1 1
16 23922 1 1 41 ARG CD C -5.105 -6.156 -6.396 1.00 . A A . 41 ARG CD 1 1
16 23923 1 1 41 ARG CG C -4.929 -6.176 -4.886 1.00 . A A . 41 ARG CG 1 1
16 23924 1 1 41 ARG CZ C -6.814 -5.298 -7.967 1.00 . A A . 41 ARG CZ 1 1
16 23925 1 1 41 ARG H H -2.291 -6.173 -4.063 1.00 . A A . 41 ARG H 1 1
16 23926 1 1 41 ARG HA H -3.211 -3.877 -5.670 1.00 . A A . 41 ARG HA 1 1
16 23927 1 1 41 ARG HB2 H -4.661 -4.847 -3.253 1.00 . A A . 41 ARG HB2 1 1
16 23928 1 1 41 ARG HB3 H -5.279 -4.082 -4.714 1.00 . A A . 41 ARG HB3 1 1
16 23929 1 1 41 ARG HD2 H -4.169 -5.865 -6.851 1.00 . A A . 41 ARG HD2 1 1
16 23930 1 1 41 ARG HD3 H -5.372 -7.150 -6.726 1.00 . A A . 41 ARG HD3 1 1
16 23931 1 1 41 ARG HE H -6.360 -4.477 -6.202 1.00 . A A . 41 ARG HE 1 1
16 23932 1 1 41 ARG HG2 H -4.112 -6.849 -4.641 1.00 . A A . 41 ARG HG2 1 1
16 23933 1 1 41 ARG HG3 H -5.840 -6.523 -4.425 1.00 . A A . 41 ARG HG3 1 1
16 23934 1 1 41 ARG HH11 H -5.870 -6.976 -8.611 1.00 . A A . 41 ARG HH11 1 1
16 23935 1 1 41 ARG HH12 H -7.072 -6.342 -9.689 1.00 . A A . 41 ARG HH12 1 1
16 23936 1 1 41 ARG HH21 H -7.918 -3.631 -7.611 1.00 . A A . 41 ARG HH21 1 1
16 23937 1 1 41 ARG HH22 H -8.244 -4.441 -9.121 1.00 . A A . 41 ARG HH22 1 1
16 23938 1 1 41 ARG N N -2.267 -5.480 -4.768 1.00 . A A . 41 ARG N 1 1
16 23939 1 1 41 ARG NE N -6.147 -5.216 -6.815 1.00 . A A . 41 ARG NE 1 1
16 23940 1 1 41 ARG NH1 N -6.564 -6.283 -8.822 1.00 . A A . 41 ARG NH1 1 1
16 23941 1 1 41 ARG NH2 N -7.730 -4.387 -8.258 1.00 . A A . 41 ARG NH2 1 1
16 23942 1 1 41 ARG O O -2.035 -3.793 -2.728 1.00 . A A . 41 ARG O 1 1
16 23943 1 1 42 ILE C C -3.545 -0.088 -2.576 1.00 . A A . 42 ILE C 1 1
16 23944 1 1 42 ILE CA C -2.504 -1.144 -2.863 1.00 . A A . 42 ILE CA 1 1
16 23945 1 1 42 ILE CB C -1.220 -0.462 -3.363 1.00 . A A . 42 ILE CB 1 1
16 23946 1 1 42 ILE CD1 C 0.941 -0.952 -4.592 1.00 . A A . 42 ILE CD1 1 1
16 23947 1 1 42 ILE CG1 C -0.224 -1.513 -3.829 1.00 . A A . 42 ILE CG1 1 1
16 23948 1 1 42 ILE CG2 C -0.612 0.400 -2.265 1.00 . A A . 42 ILE CG2 1 1
16 23949 1 1 42 ILE H H -3.456 -1.840 -4.651 1.00 . A A . 42 ILE H 1 1
16 23950 1 1 42 ILE HA H -2.281 -1.656 -1.953 1.00 . A A . 42 ILE HA 1 1
16 23951 1 1 42 ILE HB H -1.475 0.168 -4.193 1.00 . A A . 42 ILE HB 1 1
16 23952 1 1 42 ILE HD11 H 0.583 -0.423 -5.462 1.00 . A A . 42 ILE HD11 1 1
16 23953 1 1 42 ILE HD12 H 1.586 -1.761 -4.900 1.00 . A A . 42 ILE HD12 1 1
16 23954 1 1 42 ILE HD13 H 1.489 -0.277 -3.957 1.00 . A A . 42 ILE HD13 1 1
16 23955 1 1 42 ILE HG12 H 0.163 -2.029 -2.971 1.00 . A A . 42 ILE HG12 1 1
16 23956 1 1 42 ILE HG13 H -0.734 -2.215 -4.469 1.00 . A A . 42 ILE HG13 1 1
16 23957 1 1 42 ILE HG21 H -0.194 -0.236 -1.496 1.00 . A A . 42 ILE HG21 1 1
16 23958 1 1 42 ILE HG22 H -1.378 1.024 -1.833 1.00 . A A . 42 ILE HG22 1 1
16 23959 1 1 42 ILE HG23 H 0.166 1.021 -2.682 1.00 . A A . 42 ILE HG23 1 1
16 23960 1 1 42 ILE N N -2.968 -2.127 -3.834 1.00 . A A . 42 ILE N 1 1
16 23961 1 1 42 ILE O O -3.761 0.789 -3.392 1.00 . A A . 42 ILE O 1 1
16 23962 1 1 43 VAL C C -4.645 1.809 0.013 1.00 . A A . 43 VAL C 1 1
16 23963 1 1 43 VAL CA C -5.159 0.843 -1.033 1.00 . A A . 43 VAL CA 1 1
16 23964 1 1 43 VAL CB C -6.455 0.187 -0.509 1.00 . A A . 43 VAL CB 1 1
16 23965 1 1 43 VAL CG1 C -7.428 1.243 -0.029 1.00 . A A . 43 VAL CG1 1 1
16 23966 1 1 43 VAL CG2 C -7.103 -0.670 -1.580 1.00 . A A . 43 VAL CG2 1 1
16 23967 1 1 43 VAL H H -3.848 -0.804 -0.727 1.00 . A A . 43 VAL H 1 1
16 23968 1 1 43 VAL HA H -5.404 1.400 -1.926 1.00 . A A . 43 VAL HA 1 1
16 23969 1 1 43 VAL HB H -6.211 -0.438 0.330 1.00 . A A . 43 VAL HB 1 1
16 23970 1 1 43 VAL HG11 H -6.983 1.784 0.792 1.00 . A A . 43 VAL HG11 1 1
16 23971 1 1 43 VAL HG12 H -8.334 0.766 0.303 1.00 . A A . 43 VAL HG12 1 1
16 23972 1 1 43 VAL HG13 H -7.649 1.929 -0.835 1.00 . A A . 43 VAL HG13 1 1
16 23973 1 1 43 VAL HG21 H -7.970 -1.165 -1.167 1.00 . A A . 43 VAL HG21 1 1
16 23974 1 1 43 VAL HG22 H -6.397 -1.408 -1.929 1.00 . A A . 43 VAL HG22 1 1
16 23975 1 1 43 VAL HG23 H -7.409 -0.042 -2.404 1.00 . A A . 43 VAL HG23 1 1
16 23976 1 1 43 VAL N N -4.134 -0.128 -1.388 1.00 . A A . 43 VAL N 1 1
16 23977 1 1 43 VAL O O -4.431 1.444 1.164 1.00 . A A . 43 VAL O 1 1
16 23978 1 1 44 TYR C C -5.130 5.106 0.645 1.00 . A A . 44 TYR C 1 1
16 23979 1 1 44 TYR CA C -4.033 4.089 0.503 1.00 . A A . 44 TYR CA 1 1
16 23980 1 1 44 TYR CB C -2.715 4.728 0.048 1.00 . A A . 44 TYR CB 1 1
16 23981 1 1 44 TYR CD1 C -2.263 3.715 -2.213 1.00 . A A . 44 TYR CD1 1 1
16 23982 1 1 44 TYR CD2 C -2.683 6.056 -2.102 1.00 . A A . 44 TYR CD2 1 1
16 23983 1 1 44 TYR CE1 C -2.105 3.796 -3.576 1.00 . A A . 44 TYR CE1 1 1
16 23984 1 1 44 TYR CE2 C -2.524 6.149 -3.468 1.00 . A A . 44 TYR CE2 1 1
16 23985 1 1 44 TYR CG C -2.556 4.838 -1.451 1.00 . A A . 44 TYR CG 1 1
16 23986 1 1 44 TYR CZ C -2.236 5.018 -4.201 1.00 . A A . 44 TYR CZ 1 1
16 23987 1 1 44 TYR H H -4.607 3.258 -1.335 1.00 . A A . 44 TYR H 1 1
16 23988 1 1 44 TYR HA H -3.886 3.640 1.470 1.00 . A A . 44 TYR HA 1 1
16 23989 1 1 44 TYR HB2 H -2.648 5.723 0.460 1.00 . A A . 44 TYR HB2 1 1
16 23990 1 1 44 TYR HB3 H -1.893 4.136 0.425 1.00 . A A . 44 TYR HB3 1 1
16 23991 1 1 44 TYR HD1 H -2.165 2.763 -1.720 1.00 . A A . 44 TYR HD1 1 1
16 23992 1 1 44 TYR HD2 H -2.911 6.940 -1.528 1.00 . A A . 44 TYR HD2 1 1
16 23993 1 1 44 TYR HE1 H -1.884 2.900 -4.145 1.00 . A A . 44 TYR HE1 1 1
16 23994 1 1 44 TYR HE2 H -2.626 7.105 -3.960 1.00 . A A . 44 TYR HE2 1 1
16 23995 1 1 44 TYR HH H -1.688 5.966 -5.780 1.00 . A A . 44 TYR HH 1 1
16 23996 1 1 44 TYR N N -4.452 3.041 -0.396 1.00 . A A . 44 TYR N 1 1
16 23997 1 1 44 TYR O O -5.675 5.613 -0.350 1.00 . A A . 44 TYR O 1 1
16 23998 1 1 44 TYR OH O -2.076 5.113 -5.558 1.00 . A A . 44 TYR OH 1 1
16 23999 1 1 45 SER C C -6.301 7.159 3.370 1.00 . A A . 45 SER C 1 1
16 24000 1 1 45 SER CA C -6.612 6.208 2.212 1.00 . A A . 45 SER CA 1 1
16 24001 1 1 45 SER CB C -7.821 5.342 2.564 1.00 . A A . 45 SER CB 1 1
16 24002 1 1 45 SER H H -4.963 4.926 2.622 1.00 . A A . 45 SER H 1 1
16 24003 1 1 45 SER HA H -6.845 6.792 1.335 1.00 . A A . 45 SER HA 1 1
16 24004 1 1 45 SER HB2 H -7.684 4.913 3.545 1.00 . A A . 45 SER HB2 1 1
16 24005 1 1 45 SER HB3 H -8.709 5.956 2.557 1.00 . A A . 45 SER HB3 1 1
16 24006 1 1 45 SER HG H -7.643 4.577 0.768 1.00 . A A . 45 SER HG 1 1
16 24007 1 1 45 SER N N -5.481 5.352 1.892 1.00 . A A . 45 SER N 1 1
16 24008 1 1 45 SER O O -5.614 6.795 4.324 1.00 . A A . 45 SER O 1 1
16 24009 1 1 45 SER OG O -7.987 4.293 1.622 1.00 . A A . 45 SER OG 1 1
16 24010 1 1 46 PRO C C -7.648 9.152 5.488 1.00 . A A . 46 PRO C 1 1
16 24011 1 1 46 PRO CA C -6.677 9.406 4.336 1.00 . A A . 46 PRO CA 1 1
16 24012 1 1 46 PRO CB C -7.042 10.701 3.612 1.00 . A A . 46 PRO CB 1 1
16 24013 1 1 46 PRO CD C -7.539 8.912 2.109 1.00 . A A . 46 PRO CD 1 1
16 24014 1 1 46 PRO CG C -7.967 10.287 2.525 1.00 . A A . 46 PRO CG 1 1
16 24015 1 1 46 PRO HA H -5.666 9.476 4.722 1.00 . A A . 46 PRO HA 1 1
16 24016 1 1 46 PRO HB2 H -7.522 11.378 4.303 1.00 . A A . 46 PRO HB2 1 1
16 24017 1 1 46 PRO HB3 H -6.148 11.158 3.216 1.00 . A A . 46 PRO HB3 1 1
16 24018 1 1 46 PRO HD2 H -8.402 8.297 1.900 1.00 . A A . 46 PRO HD2 1 1
16 24019 1 1 46 PRO HD3 H -6.896 8.964 1.242 1.00 . A A . 46 PRO HD3 1 1
16 24020 1 1 46 PRO HG2 H -8.981 10.267 2.896 1.00 . A A . 46 PRO HG2 1 1
16 24021 1 1 46 PRO HG3 H -7.886 10.973 1.694 1.00 . A A . 46 PRO HG3 1 1
16 24022 1 1 46 PRO N N -6.802 8.399 3.277 1.00 . A A . 46 PRO N 1 1
16 24023 1 1 46 PRO O O -8.837 8.900 5.273 1.00 . A A . 46 PRO O 1 1
16 24024 1 1 47 SER C C -9.042 9.985 8.084 1.00 . A A . 47 SER C 1 1
16 24025 1 1 47 SER CA C -7.918 8.960 7.908 1.00 . A A . 47 SER CA 1 1
16 24026 1 1 47 SER CB C -7.003 8.954 9.140 1.00 . A A . 47 SER CB 1 1
16 24027 1 1 47 SER H H -6.181 9.467 6.807 1.00 . A A . 47 SER H 1 1
16 24028 1 1 47 SER HA H -8.359 7.981 7.797 1.00 . A A . 47 SER HA 1 1
16 24029 1 1 47 SER HB2 H -6.218 8.227 8.996 1.00 . A A . 47 SER HB2 1 1
16 24030 1 1 47 SER HB3 H -6.567 9.933 9.264 1.00 . A A . 47 SER HB3 1 1
16 24031 1 1 47 SER HG H -8.231 7.818 10.165 1.00 . A A . 47 SER HG 1 1
16 24032 1 1 47 SER N N -7.131 9.231 6.708 1.00 . A A . 47 SER N 1 1
16 24033 1 1 47 SER O O -10.077 9.684 8.676 1.00 . A A . 47 SER O 1 1
16 24034 1 1 47 SER OG O -7.716 8.621 10.320 1.00 . A A . 47 SER OG 1 1
16 24035 1 1 48 VAL C C -10.649 12.399 6.397 1.00 . A A . 48 VAL C 1 1
16 24036 1 1 48 VAL CA C -9.839 12.249 7.678 1.00 . A A . 48 VAL CA 1 1
16 24037 1 1 48 VAL CB C -9.192 13.599 8.007 1.00 . A A . 48 VAL CB 1 1
16 24038 1 1 48 VAL CG1 C -8.603 13.588 9.409 1.00 . A A . 48 VAL CG1 1 1
16 24039 1 1 48 VAL CG2 C -8.131 13.952 6.975 1.00 . A A . 48 VAL CG2 1 1
16 24040 1 1 48 VAL H H -7.999 11.373 7.098 1.00 . A A . 48 VAL H 1 1
16 24041 1 1 48 VAL HA H -10.507 11.989 8.484 1.00 . A A . 48 VAL HA 1 1
16 24042 1 1 48 VAL HB H -9.962 14.349 7.966 1.00 . A A . 48 VAL HB 1 1
16 24043 1 1 48 VAL HG11 H -7.914 12.763 9.502 1.00 . A A . 48 VAL HG11 1 1
16 24044 1 1 48 VAL HG12 H -9.397 13.476 10.131 1.00 . A A . 48 VAL HG12 1 1
16 24045 1 1 48 VAL HG13 H -8.082 14.515 9.587 1.00 . A A . 48 VAL HG13 1 1
16 24046 1 1 48 VAL HG21 H -7.375 13.182 6.960 1.00 . A A . 48 VAL HG21 1 1
16 24047 1 1 48 VAL HG22 H -7.678 14.898 7.231 1.00 . A A . 48 VAL HG22 1 1
16 24048 1 1 48 VAL HG23 H -8.589 14.024 5.999 1.00 . A A . 48 VAL HG23 1 1
16 24049 1 1 48 VAL N N -8.840 11.188 7.562 1.00 . A A . 48 VAL N 1 1
16 24050 1 1 48 VAL O O -11.292 13.429 6.173 1.00 . A A . 48 VAL O 1 1
16 24051 1 1 49 GLU C C -10.609 12.207 3.251 1.00 . A A . 49 GLU C 1 1
16 24052 1 1 49 GLU CA C -11.295 11.318 4.285 1.00 . A A . 49 GLU CA 1 1
16 24053 1 1 49 GLU CB C -12.772 11.707 4.431 1.00 . A A . 49 GLU CB 1 1
16 24054 1 1 49 GLU CD C -13.569 9.338 4.752 1.00 . A A . 49 GLU CD 1 1
16 24055 1 1 49 GLU CG C -13.571 10.749 5.296 1.00 . A A . 49 GLU CG 1 1
16 24056 1 1 49 GLU H H -10.053 10.598 5.836 1.00 . A A . 49 GLU H 1 1
16 24057 1 1 49 GLU HA H -11.246 10.297 3.934 1.00 . A A . 49 GLU HA 1 1
16 24058 1 1 49 GLU HB2 H -12.829 12.691 4.874 1.00 . A A . 49 GLU HB2 1 1
16 24059 1 1 49 GLU HB3 H -13.224 11.737 3.450 1.00 . A A . 49 GLU HB3 1 1
16 24060 1 1 49 GLU HG2 H -13.141 10.735 6.287 1.00 . A A . 49 GLU HG2 1 1
16 24061 1 1 49 GLU HG3 H -14.591 11.096 5.353 1.00 . A A . 49 GLU HG3 1 1
16 24062 1 1 49 GLU N N -10.596 11.364 5.572 1.00 . A A . 49 GLU N 1 1
16 24063 1 1 49 GLU O O -9.863 13.126 3.595 1.00 . A A . 49 GLU O 1 1
16 24064 1 1 49 GLU OE1 O -14.221 9.096 3.716 1.00 . A A . 49 GLU OE1 1 1
16 24065 1 1 49 GLU OE2 O -12.909 8.465 5.352 1.00 . A A . 49 GLU OE2 1 1
16 24066 1 1 50 GLY C C -9.890 11.760 -0.270 1.00 . A A . 50 GLY C 1 1
16 24067 1 1 50 GLY CA C -10.212 12.651 0.912 1.00 . A A . 50 GLY CA 1 1
16 24068 1 1 50 GLY H H -11.473 11.186 1.766 1.00 . A A . 50 GLY H 1 1
16 24069 1 1 50 GLY HA2 H -10.873 13.441 0.587 1.00 . A A . 50 GLY HA2 1 1
16 24070 1 1 50 GLY HA3 H -9.296 13.088 1.282 1.00 . A A . 50 GLY HA3 1 1
16 24071 1 1 50 GLY N N -10.850 11.914 1.982 1.00 . A A . 50 GLY N 1 1
16 24072 1 1 50 GLY O O -10.721 10.949 -0.684 1.00 . A A . 50 GLY O 1 1
16 24073 1 1 51 SER C C -7.756 9.728 -1.507 1.00 . A A . 51 SER C 1 1
16 24074 1 1 51 SER CA C -8.277 11.097 -1.955 1.00 . A A . 51 SER CA 1 1
16 24075 1 1 51 SER CB C -7.193 11.845 -2.745 1.00 . A A . 51 SER CB 1 1
16 24076 1 1 51 SER H H -8.070 12.569 -0.448 1.00 . A A . 51 SER H 1 1
16 24077 1 1 51 SER HA H -9.138 10.953 -2.589 1.00 . A A . 51 SER HA 1 1
16 24078 1 1 51 SER HB2 H -6.280 11.905 -2.157 1.00 . A A . 51 SER HB2 1 1
16 24079 1 1 51 SER HB3 H -6.992 11.314 -3.664 1.00 . A A . 51 SER HB3 1 1
16 24080 1 1 51 SER HG H -8.532 13.280 -2.773 1.00 . A A . 51 SER HG 1 1
16 24081 1 1 51 SER N N -8.689 11.900 -0.813 1.00 . A A . 51 SER N 1 1
16 24082 1 1 51 SER O O -6.784 9.642 -0.762 1.00 . A A . 51 SER O 1 1
16 24083 1 1 51 SER OG O -7.618 13.162 -3.063 1.00 . A A . 51 SER OG 1 1
16 24084 1 1 52 SER C C -7.670 6.644 -3.067 1.00 . A A . 52 SER C 1 1
16 24085 1 1 52 SER CA C -7.956 7.301 -1.733 1.00 . A A . 52 SER CA 1 1
16 24086 1 1 52 SER CB C -9.004 6.476 -0.986 1.00 . A A . 52 SER CB 1 1
16 24087 1 1 52 SER H H -9.236 8.809 -2.484 1.00 . A A . 52 SER H 1 1
16 24088 1 1 52 SER HA H -7.043 7.340 -1.153 1.00 . A A . 52 SER HA 1 1
16 24089 1 1 52 SER HB2 H -9.905 6.422 -1.578 1.00 . A A . 52 SER HB2 1 1
16 24090 1 1 52 SER HB3 H -8.620 5.474 -0.823 1.00 . A A . 52 SER HB3 1 1
16 24091 1 1 52 SER HG H -10.020 7.707 0.156 1.00 . A A . 52 SER HG 1 1
16 24092 1 1 52 SER N N -8.416 8.669 -1.964 1.00 . A A . 52 SER N 1 1
16 24093 1 1 52 SER O O -8.339 6.940 -4.059 1.00 . A A . 52 SER O 1 1
16 24094 1 1 52 SER OG O -9.318 7.053 0.267 1.00 . A A . 52 SER OG 1 1
16 24095 1 1 53 THR C C -5.857 3.700 -4.176 1.00 . A A . 53 THR C 1 1
16 24096 1 1 53 THR CA C -6.349 5.131 -4.380 1.00 . A A . 53 THR CA 1 1
16 24097 1 1 53 THR CB C -5.291 5.960 -5.139 1.00 . A A . 53 THR CB 1 1
16 24098 1 1 53 THR CG2 C -5.051 5.412 -6.537 1.00 . A A . 53 THR CG2 1 1
16 24099 1 1 53 THR H H -6.173 5.553 -2.301 1.00 . A A . 53 THR H 1 1
16 24100 1 1 53 THR HA H -7.246 5.105 -4.982 1.00 . A A . 53 THR HA 1 1
16 24101 1 1 53 THR HB H -4.362 5.921 -4.589 1.00 . A A . 53 THR HB 1 1
16 24102 1 1 53 THR HG1 H -6.649 7.381 -4.963 1.00 . A A . 53 THR HG1 1 1
16 24103 1 1 53 THR HG21 H -5.970 5.448 -7.101 1.00 . A A . 53 THR HG21 1 1
16 24104 1 1 53 THR HG22 H -4.709 4.389 -6.465 1.00 . A A . 53 THR HG22 1 1
16 24105 1 1 53 THR HG23 H -4.300 6.008 -7.032 1.00 . A A . 53 THR HG23 1 1
16 24106 1 1 53 THR N N -6.684 5.771 -3.118 1.00 . A A . 53 THR N 1 1
16 24107 1 1 53 THR O O -5.266 3.379 -3.144 1.00 . A A . 53 THR O 1 1
16 24108 1 1 53 THR OG1 O -5.723 7.324 -5.233 1.00 . A A . 53 THR OG1 1 1
16 24109 1 1 54 GLU C C -4.824 1.240 -6.416 1.00 . A A . 54 GLU C 1 1
16 24110 1 1 54 GLU CA C -5.669 1.480 -5.171 1.00 . A A . 54 GLU CA 1 1
16 24111 1 1 54 GLU CB C -6.839 0.493 -5.154 1.00 . A A . 54 GLU CB 1 1
16 24112 1 1 54 GLU CD C -7.534 -1.934 -5.301 1.00 . A A . 54 GLU CD 1 1
16 24113 1 1 54 GLU CG C -6.395 -0.962 -5.089 1.00 . A A . 54 GLU CG 1 1
16 24114 1 1 54 GLU H H -6.694 3.146 -5.896 1.00 . A A . 54 GLU H 1 1
16 24115 1 1 54 GLU HA H -5.060 1.326 -4.294 1.00 . A A . 54 GLU HA 1 1
16 24116 1 1 54 GLU HB2 H -7.460 0.699 -4.295 1.00 . A A . 54 GLU HB2 1 1
16 24117 1 1 54 GLU HB3 H -7.424 0.629 -6.052 1.00 . A A . 54 GLU HB3 1 1
16 24118 1 1 54 GLU HG2 H -5.651 -1.132 -5.853 1.00 . A A . 54 GLU HG2 1 1
16 24119 1 1 54 GLU HG3 H -5.960 -1.147 -4.118 1.00 . A A . 54 GLU HG3 1 1
16 24120 1 1 54 GLU N N -6.144 2.844 -5.154 1.00 . A A . 54 GLU N 1 1
16 24121 1 1 54 GLU O O -5.335 1.280 -7.537 1.00 . A A . 54 GLU O 1 1
16 24122 1 1 54 GLU OE1 O -8.247 -2.249 -4.327 1.00 . A A . 54 GLU OE1 1 1
16 24123 1 1 54 GLU OE2 O -7.720 -2.392 -6.449 1.00 . A A . 54 GLU OE2 1 1
16 24124 1 1 55 LEU C C -2.490 -0.804 -7.497 1.00 . A A . 55 LEU C 1 1
16 24125 1 1 55 LEU CA C -2.664 0.695 -7.353 1.00 . A A . 55 LEU CA 1 1
16 24126 1 1 55 LEU CB C -1.298 1.411 -7.244 1.00 . A A . 55 LEU CB 1 1
16 24127 1 1 55 LEU CD1 C -0.014 3.549 -7.559 1.00 . A A . 55 LEU CD1 1 1
16 24128 1 1 55 LEU CD2 C -2.325 3.351 -8.478 1.00 . A A . 55 LEU CD2 1 1
16 24129 1 1 55 LEU CG C -1.384 2.931 -7.357 1.00 . A A . 55 LEU CG 1 1
16 24130 1 1 55 LEU H H -3.175 1.005 -5.309 1.00 . A A . 55 LEU H 1 1
16 24131 1 1 55 LEU HA H -3.162 1.053 -8.240 1.00 . A A . 55 LEU HA 1 1
16 24132 1 1 55 LEU HB2 H -0.827 1.167 -6.289 1.00 . A A . 55 LEU HB2 1 1
16 24133 1 1 55 LEU HB3 H -0.664 1.050 -8.039 1.00 . A A . 55 LEU HB3 1 1
16 24134 1 1 55 LEU HD11 H 0.522 2.997 -8.316 1.00 . A A . 55 LEU HD11 1 1
16 24135 1 1 55 LEU HD12 H 0.534 3.520 -6.629 1.00 . A A . 55 LEU HD12 1 1
16 24136 1 1 55 LEU HD13 H -0.128 4.576 -7.876 1.00 . A A . 55 LEU HD13 1 1
16 24137 1 1 55 LEU HD21 H -2.313 4.428 -8.573 1.00 . A A . 55 LEU HD21 1 1
16 24138 1 1 55 LEU HD22 H -3.328 3.024 -8.249 1.00 . A A . 55 LEU HD22 1 1
16 24139 1 1 55 LEU HD23 H -2.003 2.905 -9.407 1.00 . A A . 55 LEU HD23 1 1
16 24140 1 1 55 LEU HG H -1.778 3.311 -6.431 1.00 . A A . 55 LEU HG 1 1
16 24141 1 1 55 LEU N N -3.537 0.997 -6.227 1.00 . A A . 55 LEU N 1 1
16 24142 1 1 55 LEU O O -2.748 -1.561 -6.563 1.00 . A A . 55 LEU O 1 1
16 24143 1 1 56 ASN C C -0.423 -2.803 -9.384 1.00 . A A . 56 ASN C 1 1
16 24144 1 1 56 ASN CA C -1.862 -2.634 -8.951 1.00 . A A . 56 ASN CA 1 1
16 24145 1 1 56 ASN CB C -2.800 -3.170 -10.036 1.00 . A A . 56 ASN CB 1 1
16 24146 1 1 56 ASN CG C -2.650 -4.670 -10.248 1.00 . A A . 56 ASN CG 1 1
16 24147 1 1 56 ASN H H -1.999 -0.579 -9.416 1.00 . A A . 56 ASN H 1 1
16 24148 1 1 56 ASN HA H -2.022 -3.183 -8.036 1.00 . A A . 56 ASN HA 1 1
16 24149 1 1 56 ASN HB2 H -3.821 -2.966 -9.752 1.00 . A A . 56 ASN HB2 1 1
16 24150 1 1 56 ASN HB3 H -2.584 -2.671 -10.968 1.00 . A A . 56 ASN HB3 1 1
16 24151 1 1 56 ASN HD21 H -4.106 -5.019 -8.945 1.00 . A A . 56 ASN HD21 1 1
16 24152 1 1 56 ASN HD22 H -3.391 -6.420 -9.663 1.00 . A A . 56 ASN HD22 1 1
16 24153 1 1 56 ASN N N -2.116 -1.230 -8.688 1.00 . A A . 56 ASN N 1 1
16 24154 1 1 56 ASN ND2 N -3.464 -5.446 -9.548 1.00 . A A . 56 ASN ND2 1 1
16 24155 1 1 56 ASN O O -0.012 -2.272 -10.414 1.00 . A A . 56 ASN O 1 1
16 24156 1 1 56 ASN OD1 O -1.823 -5.125 -11.039 1.00 . A A . 56 ASN OD1 1 1
16 24157 1 1 57 LEU C C 1.996 -5.170 -9.206 1.00 . A A . 57 LEU C 1 1
16 24158 1 1 57 LEU CA C 1.749 -3.715 -8.890 1.00 . A A . 57 LEU CA 1 1
16 24159 1 1 57 LEU CB C 2.639 -3.256 -7.718 1.00 . A A . 57 LEU CB 1 1
16 24160 1 1 57 LEU CD1 C 4.114 -1.394 -6.960 1.00 . A A . 57 LEU CD1 1 1
16 24161 1 1 57 LEU CD2 C 2.470 -0.970 -8.764 1.00 . A A . 57 LEU CD2 1 1
16 24162 1 1 57 LEU CG C 2.742 -1.746 -7.495 1.00 . A A . 57 LEU CG 1 1
16 24163 1 1 57 LEU H H -0.047 -3.989 -7.825 1.00 . A A . 57 LEU H 1 1
16 24164 1 1 57 LEU HA H 1.992 -3.130 -9.769 1.00 . A A . 57 LEU HA 1 1
16 24165 1 1 57 LEU HB2 H 2.259 -3.692 -6.805 1.00 . A A . 57 LEU HB2 1 1
16 24166 1 1 57 LEU HB3 H 3.632 -3.637 -7.884 1.00 . A A . 57 LEU HB3 1 1
16 24167 1 1 57 LEU HD11 H 4.303 -1.957 -6.062 1.00 . A A . 57 LEU HD11 1 1
16 24168 1 1 57 LEU HD12 H 4.154 -0.338 -6.740 1.00 . A A . 57 LEU HD12 1 1
16 24169 1 1 57 LEU HD13 H 4.862 -1.637 -7.700 1.00 . A A . 57 LEU HD13 1 1
16 24170 1 1 57 LEU HD21 H 3.189 -1.251 -9.517 1.00 . A A . 57 LEU HD21 1 1
16 24171 1 1 57 LEU HD22 H 2.553 0.085 -8.556 1.00 . A A . 57 LEU HD22 1 1
16 24172 1 1 57 LEU HD23 H 1.475 -1.195 -9.111 1.00 . A A . 57 LEU HD23 1 1
16 24173 1 1 57 LEU HG H 2.014 -1.447 -6.759 1.00 . A A . 57 LEU HG 1 1
16 24174 1 1 57 LEU N N 0.347 -3.526 -8.597 1.00 . A A . 57 LEU N 1 1
16 24175 1 1 57 LEU O O 1.206 -6.031 -8.829 1.00 . A A . 57 LEU O 1 1
16 24176 1 1 58 PRO C C 3.774 -7.611 -8.974 1.00 . A A . 58 PRO C 1 1
16 24177 1 1 58 PRO CA C 3.433 -6.833 -10.244 1.00 . A A . 58 PRO CA 1 1
16 24178 1 1 58 PRO CB C 4.661 -6.708 -11.158 1.00 . A A . 58 PRO CB 1 1
16 24179 1 1 58 PRO CD C 3.952 -4.478 -10.579 1.00 . A A . 58 PRO CD 1 1
16 24180 1 1 58 PRO CG C 5.129 -5.296 -11.035 1.00 . A A . 58 PRO CG 1 1
16 24181 1 1 58 PRO HA H 2.643 -7.344 -10.770 1.00 . A A . 58 PRO HA 1 1
16 24182 1 1 58 PRO HB2 H 5.420 -7.402 -10.831 1.00 . A A . 58 PRO HB2 1 1
16 24183 1 1 58 PRO HB3 H 4.375 -6.939 -12.174 1.00 . A A . 58 PRO HB3 1 1
16 24184 1 1 58 PRO HD2 H 4.267 -3.734 -9.864 1.00 . A A . 58 PRO HD2 1 1
16 24185 1 1 58 PRO HD3 H 3.464 -4.004 -11.419 1.00 . A A . 58 PRO HD3 1 1
16 24186 1 1 58 PRO HG2 H 5.926 -5.239 -10.310 1.00 . A A . 58 PRO HG2 1 1
16 24187 1 1 58 PRO HG3 H 5.477 -4.944 -11.996 1.00 . A A . 58 PRO HG3 1 1
16 24188 1 1 58 PRO N N 3.060 -5.462 -9.948 1.00 . A A . 58 PRO N 1 1
16 24189 1 1 58 PRO O O 4.214 -7.048 -7.974 1.00 . A A . 58 PRO O 1 1
16 24190 1 1 59 GLU C C 5.233 -9.691 -7.389 1.00 . A A . 59 GLU C 1 1
16 24191 1 1 59 GLU CA C 3.830 -9.872 -7.967 1.00 . A A . 59 GLU CA 1 1
16 24192 1 1 59 GLU CB C 3.712 -11.284 -8.537 1.00 . A A . 59 GLU CB 1 1
16 24193 1 1 59 GLU CD C 4.336 -12.843 -10.433 1.00 . A A . 59 GLU CD 1 1
16 24194 1 1 59 GLU CG C 4.512 -11.474 -9.819 1.00 . A A . 59 GLU CG 1 1
16 24195 1 1 59 GLU H H 3.066 -9.245 -9.840 1.00 . A A . 59 GLU H 1 1
16 24196 1 1 59 GLU HA H 3.104 -9.752 -7.178 1.00 . A A . 59 GLU HA 1 1
16 24197 1 1 59 GLU HB2 H 4.072 -11.991 -7.802 1.00 . A A . 59 GLU HB2 1 1
16 24198 1 1 59 GLU HB3 H 2.675 -11.491 -8.749 1.00 . A A . 59 GLU HB3 1 1
16 24199 1 1 59 GLU HG2 H 4.194 -10.734 -10.537 1.00 . A A . 59 GLU HG2 1 1
16 24200 1 1 59 GLU HG3 H 5.560 -11.328 -9.597 1.00 . A A . 59 GLU HG3 1 1
16 24201 1 1 59 GLU N N 3.518 -8.911 -9.038 1.00 . A A . 59 GLU N 1 1
16 24202 1 1 59 GLU O O 5.492 -10.038 -6.239 1.00 . A A . 59 GLU O 1 1
16 24203 1 1 59 GLU OE1 O 3.324 -13.062 -11.131 1.00 . A A . 59 GLU OE1 1 1
16 24204 1 1 59 GLU OE2 O 5.217 -13.704 -10.233 1.00 . A A . 59 GLU OE2 1 1
16 24205 1 1 60 THR C C 7.870 -7.532 -7.590 1.00 . A A . 60 THR C 1 1
16 24206 1 1 60 THR CA C 7.520 -9.007 -7.821 1.00 . A A . 60 THR CA 1 1
16 24207 1 1 60 THR CB C 8.440 -9.623 -8.903 1.00 . A A . 60 THR CB 1 1
16 24208 1 1 60 THR CG2 C 8.227 -8.943 -10.246 1.00 . A A . 60 THR CG2 1 1
16 24209 1 1 60 THR H H 5.828 -8.846 -9.073 1.00 . A A . 60 THR H 1 1
16 24210 1 1 60 THR HA H 7.674 -9.549 -6.899 1.00 . A A . 60 THR HA 1 1
16 24211 1 1 60 THR HB H 8.182 -10.666 -9.009 1.00 . A A . 60 THR HB 1 1
16 24212 1 1 60 THR HG1 H 10.279 -10.336 -8.784 1.00 . A A . 60 THR HG1 1 1
16 24213 1 1 60 THR HG21 H 7.202 -9.081 -10.561 1.00 . A A . 60 THR HG21 1 1
16 24214 1 1 60 THR HG22 H 8.890 -9.378 -10.980 1.00 . A A . 60 THR HG22 1 1
16 24215 1 1 60 THR HG23 H 8.435 -7.887 -10.153 1.00 . A A . 60 THR HG23 1 1
16 24216 1 1 60 THR N N 6.125 -9.157 -8.198 1.00 . A A . 60 THR N 1 1
16 24217 1 1 60 THR O O 9.042 -7.151 -7.541 1.00 . A A . 60 THR O 1 1
16 24218 1 1 60 THR OG1 O 9.818 -9.529 -8.522 1.00 . A A . 60 THR OG1 1 1
16 24219 1 1 61 ALA C C 7.472 -5.100 -5.721 1.00 . A A . 61 ALA C 1 1
16 24220 1 1 61 ALA CA C 7.056 -5.289 -7.164 1.00 . A A . 61 ALA CA 1 1
16 24221 1 1 61 ALA CB C 5.800 -4.491 -7.452 1.00 . A A . 61 ALA CB 1 1
16 24222 1 1 61 ALA H H 5.929 -7.054 -7.490 1.00 . A A . 61 ALA H 1 1
16 24223 1 1 61 ALA HA H 7.844 -4.933 -7.810 1.00 . A A . 61 ALA HA 1 1
16 24224 1 1 61 ALA HB1 H 5.515 -4.627 -8.482 1.00 . A A . 61 ALA HB1 1 1
16 24225 1 1 61 ALA HB2 H 5.987 -3.443 -7.265 1.00 . A A . 61 ALA HB2 1 1
16 24226 1 1 61 ALA HB3 H 5.003 -4.833 -6.809 1.00 . A A . 61 ALA HB3 1 1
16 24227 1 1 61 ALA N N 6.847 -6.703 -7.437 1.00 . A A . 61 ALA N 1 1
16 24228 1 1 61 ALA O O 7.285 -5.994 -4.891 1.00 . A A . 61 ALA O 1 1
16 24229 1 1 62 ASN C C 8.292 -2.274 -3.608 1.00 . A A . 62 ASN C 1 1
16 24230 1 1 62 ASN CA C 8.527 -3.701 -4.071 1.00 . A A . 62 ASN CA 1 1
16 24231 1 1 62 ASN CB C 10.022 -3.998 -3.993 1.00 . A A . 62 ASN CB 1 1
16 24232 1 1 62 ASN CG C 10.869 -3.022 -4.797 1.00 . A A . 62 ASN CG 1 1
16 24233 1 1 62 ASN H H 8.115 -3.246 -6.099 1.00 . A A . 62 ASN H 1 1
16 24234 1 1 62 ASN HA H 8.009 -4.369 -3.401 1.00 . A A . 62 ASN HA 1 1
16 24235 1 1 62 ASN HB2 H 10.330 -3.947 -2.960 1.00 . A A . 62 ASN HB2 1 1
16 24236 1 1 62 ASN HB3 H 10.203 -4.996 -4.367 1.00 . A A . 62 ASN HB3 1 1
16 24237 1 1 62 ASN HD21 H 12.375 -3.244 -3.521 1.00 . A A . 62 ASN HD21 1 1
16 24238 1 1 62 ASN HD22 H 12.654 -2.157 -4.836 1.00 . A A . 62 ASN HD22 1 1
16 24239 1 1 62 ASN N N 8.028 -3.943 -5.412 1.00 . A A . 62 ASN N 1 1
16 24240 1 1 62 ASN ND2 N 12.087 -2.785 -4.340 1.00 . A A . 62 ASN ND2 1 1
16 24241 1 1 62 ASN O O 8.737 -1.907 -2.529 1.00 . A A . 62 ASN O 1 1
16 24242 1 1 62 ASN OD1 O 10.436 -2.491 -5.822 1.00 . A A . 62 ASN OD1 1 1
16 24243 1 1 63 SER C C 6.354 0.605 -4.884 1.00 . A A . 63 SER C 1 1
16 24244 1 1 63 SER CA C 7.420 -0.077 -4.029 1.00 . A A . 63 SER CA 1 1
16 24245 1 1 63 SER CB C 8.755 0.663 -4.171 1.00 . A A . 63 SER CB 1 1
16 24246 1 1 63 SER H H 7.203 -1.810 -5.225 1.00 . A A . 63 SER H 1 1
16 24247 1 1 63 SER HA H 7.112 -0.049 -2.984 1.00 . A A . 63 SER HA 1 1
16 24248 1 1 63 SER HB2 H 8.608 1.711 -3.959 1.00 . A A . 63 SER HB2 1 1
16 24249 1 1 63 SER HB3 H 9.463 0.250 -3.469 1.00 . A A . 63 SER HB3 1 1
16 24250 1 1 63 SER HG H 8.998 -0.313 -5.857 1.00 . A A . 63 SER HG 1 1
16 24251 1 1 63 SER N N 7.601 -1.469 -4.397 1.00 . A A . 63 SER N 1 1
16 24252 1 1 63 SER O O 6.347 0.472 -6.105 1.00 . A A . 63 SER O 1 1
16 24253 1 1 63 SER OG O 9.287 0.530 -5.481 1.00 . A A . 63 SER OG 1 1
16 24254 1 1 64 VAL C C 4.647 3.598 -4.746 1.00 . A A . 64 VAL C 1 1
16 24255 1 1 64 VAL CA C 4.446 2.101 -4.957 1.00 . A A . 64 VAL CA 1 1
16 24256 1 1 64 VAL CB C 3.003 1.728 -4.529 1.00 . A A . 64 VAL CB 1 1
16 24257 1 1 64 VAL CG1 C 2.837 1.805 -3.038 1.00 . A A . 64 VAL CG1 1 1
16 24258 1 1 64 VAL CG2 C 2.004 2.616 -5.210 1.00 . A A . 64 VAL CG2 1 1
16 24259 1 1 64 VAL H H 5.512 1.400 -3.258 1.00 . A A . 64 VAL H 1 1
16 24260 1 1 64 VAL HA H 4.550 1.878 -6.006 1.00 . A A . 64 VAL HA 1 1
16 24261 1 1 64 VAL HB H 2.778 0.729 -4.837 1.00 . A A . 64 VAL HB 1 1
16 24262 1 1 64 VAL HG11 H 2.458 2.780 -2.764 1.00 . A A . 64 VAL HG11 1 1
16 24263 1 1 64 VAL HG12 H 3.790 1.644 -2.571 1.00 . A A . 64 VAL HG12 1 1
16 24264 1 1 64 VAL HG13 H 2.146 1.045 -2.725 1.00 . A A . 64 VAL HG13 1 1
16 24265 1 1 64 VAL HG21 H 2.109 2.502 -6.276 1.00 . A A . 64 VAL HG21 1 1
16 24266 1 1 64 VAL HG22 H 2.183 3.644 -4.933 1.00 . A A . 64 VAL HG22 1 1
16 24267 1 1 64 VAL HG23 H 1.011 2.324 -4.913 1.00 . A A . 64 VAL HG23 1 1
16 24268 1 1 64 VAL N N 5.465 1.344 -4.241 1.00 . A A . 64 VAL N 1 1
16 24269 1 1 64 VAL O O 4.973 4.044 -3.632 1.00 . A A . 64 VAL O 1 1
16 24270 1 1 65 THR C C 2.938 6.200 -5.690 1.00 . A A . 65 THR C 1 1
16 24271 1 1 65 THR CA C 4.403 5.786 -5.754 1.00 . A A . 65 THR CA 1 1
16 24272 1 1 65 THR CB C 5.061 6.415 -6.985 1.00 . A A . 65 THR CB 1 1
16 24273 1 1 65 THR CG2 C 4.748 7.910 -7.091 1.00 . A A . 65 THR CG2 1 1
16 24274 1 1 65 THR H H 4.450 3.937 -6.716 1.00 . A A . 65 THR H 1 1
16 24275 1 1 65 THR HA H 4.918 6.124 -4.867 1.00 . A A . 65 THR HA 1 1
16 24276 1 1 65 THR HB H 4.667 5.908 -7.853 1.00 . A A . 65 THR HB 1 1
16 24277 1 1 65 THR HG1 H 6.697 5.680 -6.156 1.00 . A A . 65 THR HG1 1 1
16 24278 1 1 65 THR HG21 H 5.099 8.417 -6.205 1.00 . A A . 65 THR HG21 1 1
16 24279 1 1 65 THR HG22 H 3.674 8.052 -7.187 1.00 . A A . 65 THR HG22 1 1
16 24280 1 1 65 THR HG23 H 5.241 8.319 -7.959 1.00 . A A . 65 THR HG23 1 1
16 24281 1 1 65 THR N N 4.495 4.356 -5.827 1.00 . A A . 65 THR N 1 1
16 24282 1 1 65 THR O O 2.222 6.188 -6.693 1.00 . A A . 65 THR O 1 1
16 24283 1 1 65 THR OG1 O 6.480 6.203 -6.935 1.00 . A A . 65 THR OG1 1 1
16 24284 1 1 66 LEU C C 1.203 8.526 -4.685 1.00 . A A . 66 LEU C 1 1
16 24285 1 1 66 LEU CA C 1.169 7.065 -4.303 1.00 . A A . 66 LEU CA 1 1
16 24286 1 1 66 LEU CB C 0.729 6.947 -2.851 1.00 . A A . 66 LEU CB 1 1
16 24287 1 1 66 LEU CD1 C 1.247 6.208 -0.553 1.00 . A A . 66 LEU CD1 1 1
16 24288 1 1 66 LEU CD2 C 1.070 4.531 -2.372 1.00 . A A . 66 LEU CD2 1 1
16 24289 1 1 66 LEU CG C 1.491 5.939 -2.009 1.00 . A A . 66 LEU CG 1 1
16 24290 1 1 66 LEU H H 3.082 6.411 -3.721 1.00 . A A . 66 LEU H 1 1
16 24291 1 1 66 LEU HA H 0.477 6.539 -4.936 1.00 . A A . 66 LEU HA 1 1
16 24292 1 1 66 LEU HB2 H 0.825 7.914 -2.394 1.00 . A A . 66 LEU HB2 1 1
16 24293 1 1 66 LEU HB3 H -0.313 6.662 -2.839 1.00 . A A . 66 LEU HB3 1 1
16 24294 1 1 66 LEU HD11 H 1.233 7.271 -0.383 1.00 . A A . 66 LEU HD11 1 1
16 24295 1 1 66 LEU HD12 H 2.047 5.766 0.019 1.00 . A A . 66 LEU HD12 1 1
16 24296 1 1 66 LEU HD13 H 0.303 5.778 -0.255 1.00 . A A . 66 LEU HD13 1 1
16 24297 1 1 66 LEU HD21 H -0.003 4.450 -2.288 1.00 . A A . 66 LEU HD21 1 1
16 24298 1 1 66 LEU HD22 H 1.543 3.824 -1.703 1.00 . A A . 66 LEU HD22 1 1
16 24299 1 1 66 LEU HD23 H 1.367 4.317 -3.391 1.00 . A A . 66 LEU HD23 1 1
16 24300 1 1 66 LEU HG H 2.545 6.039 -2.184 1.00 . A A . 66 LEU HG 1 1
16 24301 1 1 66 LEU N N 2.492 6.523 -4.499 1.00 . A A . 66 LEU N 1 1
16 24302 1 1 66 LEU O O 2.201 9.208 -4.441 1.00 . A A . 66 LEU O 1 1
16 24303 1 1 67 SER C C -1.341 10.880 -5.721 1.00 . A A . 67 SER C 1 1
16 24304 1 1 67 SER CA C 0.091 10.379 -5.720 1.00 . A A . 67 SER CA 1 1
16 24305 1 1 67 SER CB C 0.746 10.504 -7.100 1.00 . A A . 67 SER CB 1 1
16 24306 1 1 67 SER H H -0.656 8.440 -5.387 1.00 . A A . 67 SER H 1 1
16 24307 1 1 67 SER HA H 0.655 10.972 -5.015 1.00 . A A . 67 SER HA 1 1
16 24308 1 1 67 SER HB2 H 0.513 9.627 -7.688 1.00 . A A . 67 SER HB2 1 1
16 24309 1 1 67 SER HB3 H 0.382 11.390 -7.599 1.00 . A A . 67 SER HB3 1 1
16 24310 1 1 67 SER HG H 2.454 9.979 -6.293 1.00 . A A . 67 SER HG 1 1
16 24311 1 1 67 SER N N 0.136 9.012 -5.267 1.00 . A A . 67 SER N 1 1
16 24312 1 1 67 SER O O -2.274 10.092 -5.552 1.00 . A A . 67 SER O 1 1
16 24313 1 1 67 SER OG O 2.157 10.588 -6.980 1.00 . A A . 67 SER OG 1 1
16 24314 1 1 68 ASP C C -3.320 12.802 -4.351 1.00 . A A . 68 ASP C 1 1
16 24315 1 1 68 ASP CA C -2.796 12.847 -5.785 1.00 . A A . 68 ASP CA 1 1
16 24316 1 1 68 ASP CB C -3.803 12.224 -6.762 1.00 . A A . 68 ASP CB 1 1
16 24317 1 1 68 ASP CG C -3.410 12.440 -8.211 1.00 . A A . 68 ASP CG 1 1
16 24318 1 1 68 ASP H H -0.700 12.742 -6.045 1.00 . A A . 68 ASP H 1 1
16 24319 1 1 68 ASP HA H -2.648 13.882 -6.057 1.00 . A A . 68 ASP HA 1 1
16 24320 1 1 68 ASP HB2 H -3.864 11.161 -6.579 1.00 . A A . 68 ASP HB2 1 1
16 24321 1 1 68 ASP HB3 H -4.775 12.668 -6.600 1.00 . A A . 68 ASP HB3 1 1
16 24322 1 1 68 ASP N N -1.496 12.191 -5.872 1.00 . A A . 68 ASP N 1 1
16 24323 1 1 68 ASP O O -4.525 12.848 -4.114 1.00 . A A . 68 ASP O 1 1
16 24324 1 1 68 ASP OD1 O -3.629 13.557 -8.729 1.00 . A A . 68 ASP OD1 1 1
16 24325 1 1 68 ASP OD2 O -2.872 11.502 -8.841 1.00 . A A . 68 ASP OD2 1 1
16 24326 1 1 69 LEU C C -3.131 14.171 -1.571 1.00 . A A . 69 LEU C 1 1
16 24327 1 1 69 LEU CA C -2.730 12.753 -1.972 1.00 . A A . 69 LEU CA 1 1
16 24328 1 1 69 LEU CB C -1.551 12.312 -1.083 1.00 . A A . 69 LEU CB 1 1
16 24329 1 1 69 LEU CD1 C 0.452 10.929 -0.618 1.00 . A A . 69 LEU CD1 1 1
16 24330 1 1 69 LEU CD2 C -1.521 9.915 -1.715 1.00 . A A . 69 LEU CD2 1 1
16 24331 1 1 69 LEU CG C -0.684 11.168 -1.586 1.00 . A A . 69 LEU CG 1 1
16 24332 1 1 69 LEU H H -1.453 12.629 -3.658 1.00 . A A . 69 LEU H 1 1
16 24333 1 1 69 LEU HA H -3.567 12.090 -1.810 1.00 . A A . 69 LEU HA 1 1
16 24334 1 1 69 LEU HB2 H -0.915 13.163 -0.905 1.00 . A A . 69 LEU HB2 1 1
16 24335 1 1 69 LEU HB3 H -1.969 11.993 -0.137 1.00 . A A . 69 LEU HB3 1 1
16 24336 1 1 69 LEU HD11 H 0.051 10.660 0.348 1.00 . A A . 69 LEU HD11 1 1
16 24337 1 1 69 LEU HD12 H 1.040 11.830 -0.525 1.00 . A A . 69 LEU HD12 1 1
16 24338 1 1 69 LEU HD13 H 1.076 10.128 -0.985 1.00 . A A . 69 LEU HD13 1 1
16 24339 1 1 69 LEU HD21 H -2.221 9.890 -0.891 1.00 . A A . 69 LEU HD21 1 1
16 24340 1 1 69 LEU HD22 H -0.881 9.041 -1.670 1.00 . A A . 69 LEU HD22 1 1
16 24341 1 1 69 LEU HD23 H -2.059 9.929 -2.649 1.00 . A A . 69 LEU HD23 1 1
16 24342 1 1 69 LEU HG H -0.258 11.423 -2.548 1.00 . A A . 69 LEU HG 1 1
16 24343 1 1 69 LEU N N -2.389 12.718 -3.396 1.00 . A A . 69 LEU N 1 1
16 24344 1 1 69 LEU O O -3.233 15.058 -2.417 1.00 . A A . 69 LEU O 1 1
16 24345 1 1 70 GLN C C -2.685 16.054 1.331 1.00 . A A . 70 GLN C 1 1
16 24346 1 1 70 GLN CA C -3.661 15.715 0.209 1.00 . A A . 70 GLN CA 1 1
16 24347 1 1 70 GLN CB C -5.105 15.813 0.697 1.00 . A A . 70 GLN CB 1 1
16 24348 1 1 70 GLN CD C -7.012 17.316 1.368 1.00 . A A . 70 GLN CD 1 1
16 24349 1 1 70 GLN CG C -5.546 17.232 1.012 1.00 . A A . 70 GLN CG 1 1
16 24350 1 1 70 GLN H H -3.393 13.624 0.334 1.00 . A A . 70 GLN H 1 1
16 24351 1 1 70 GLN HA H -3.512 16.409 -0.605 1.00 . A A . 70 GLN HA 1 1
16 24352 1 1 70 GLN HB2 H -5.755 15.419 -0.069 1.00 . A A . 70 GLN HB2 1 1
16 24353 1 1 70 GLN HB3 H -5.212 15.217 1.592 1.00 . A A . 70 GLN HB3 1 1
16 24354 1 1 70 GLN HE21 H -6.588 17.141 3.300 1.00 . A A . 70 GLN HE21 1 1
16 24355 1 1 70 GLN HE22 H -8.265 17.297 2.910 1.00 . A A . 70 GLN HE22 1 1
16 24356 1 1 70 GLN HG2 H -4.966 17.600 1.846 1.00 . A A . 70 GLN HG2 1 1
16 24357 1 1 70 GLN HG3 H -5.364 17.854 0.147 1.00 . A A . 70 GLN HG3 1 1
16 24358 1 1 70 GLN N N -3.386 14.381 -0.291 1.00 . A A . 70 GLN N 1 1
16 24359 1 1 70 GLN NE2 N -7.319 17.242 2.653 1.00 . A A . 70 GLN NE2 1 1
16 24360 1 1 70 GLN O O -2.503 15.261 2.254 1.00 . A A . 70 GLN O 1 1
16 24361 1 1 70 GLN OE1 O -7.863 17.459 0.489 1.00 . A A . 70 GLN OE1 1 1
16 24362 1 1 71 PRO C C -1.592 17.842 3.632 1.00 . A A . 71 PRO C 1 1
16 24363 1 1 71 PRO CA C -1.021 17.656 2.228 1.00 . A A . 71 PRO CA 1 1
16 24364 1 1 71 PRO CB C -0.524 18.993 1.681 1.00 . A A . 71 PRO CB 1 1
16 24365 1 1 71 PRO CD C -2.196 18.214 0.167 1.00 . A A . 71 PRO CD 1 1
16 24366 1 1 71 PRO CG C -1.584 19.456 0.743 1.00 . A A . 71 PRO CG 1 1
16 24367 1 1 71 PRO HA H -0.193 16.967 2.268 1.00 . A A . 71 PRO HA 1 1
16 24368 1 1 71 PRO HB2 H -0.386 19.689 2.497 1.00 . A A . 71 PRO HB2 1 1
16 24369 1 1 71 PRO HB3 H 0.412 18.837 1.172 1.00 . A A . 71 PRO HB3 1 1
16 24370 1 1 71 PRO HD2 H -3.241 18.374 -0.047 1.00 . A A . 71 PRO HD2 1 1
16 24371 1 1 71 PRO HD3 H -1.667 17.909 -0.724 1.00 . A A . 71 PRO HD3 1 1
16 24372 1 1 71 PRO HG2 H -2.326 20.026 1.282 1.00 . A A . 71 PRO HG2 1 1
16 24373 1 1 71 PRO HG3 H -1.144 20.056 -0.041 1.00 . A A . 71 PRO HG3 1 1
16 24374 1 1 71 PRO N N -2.024 17.223 1.244 1.00 . A A . 71 PRO N 1 1
16 24375 1 1 71 PRO O O -2.643 18.463 3.814 1.00 . A A . 71 PRO O 1 1
16 24376 1 1 72 GLY C C -2.359 16.398 6.353 1.00 . A A . 72 GLY C 1 1
16 24377 1 1 72 GLY CA C -1.313 17.431 5.999 1.00 . A A . 72 GLY CA 1 1
16 24378 1 1 72 GLY H H -0.061 16.818 4.412 1.00 . A A . 72 GLY H 1 1
16 24379 1 1 72 GLY HA2 H -0.458 17.301 6.646 1.00 . A A . 72 GLY HA2 1 1
16 24380 1 1 72 GLY HA3 H -1.726 18.417 6.157 1.00 . A A . 72 GLY HA3 1 1
16 24381 1 1 72 GLY N N -0.883 17.314 4.621 1.00 . A A . 72 GLY N 1 1
16 24382 1 1 72 GLY O O -3.277 16.671 7.128 1.00 . A A . 72 GLY O 1 1
16 24383 1 1 73 VAL C C -2.524 12.814 6.235 1.00 . A A . 73 VAL C 1 1
16 24384 1 1 73 VAL CA C -3.206 14.156 5.971 1.00 . A A . 73 VAL CA 1 1
16 24385 1 1 73 VAL CB C -4.136 14.016 4.746 1.00 . A A . 73 VAL CB 1 1
16 24386 1 1 73 VAL CG1 C -5.160 12.937 4.951 1.00 . A A . 73 VAL CG1 1 1
16 24387 1 1 73 VAL CG2 C -4.868 15.297 4.438 1.00 . A A . 73 VAL CG2 1 1
16 24388 1 1 73 VAL H H -1.458 15.051 5.182 1.00 . A A . 73 VAL H 1 1
16 24389 1 1 73 VAL HA H -3.811 14.414 6.826 1.00 . A A . 73 VAL HA 1 1
16 24390 1 1 73 VAL HB H -3.534 13.757 3.886 1.00 . A A . 73 VAL HB 1 1
16 24391 1 1 73 VAL HG11 H -4.729 11.974 4.720 1.00 . A A . 73 VAL HG11 1 1
16 24392 1 1 73 VAL HG12 H -5.998 13.136 4.298 1.00 . A A . 73 VAL HG12 1 1
16 24393 1 1 73 VAL HG13 H -5.493 12.949 5.978 1.00 . A A . 73 VAL HG13 1 1
16 24394 1 1 73 VAL HG21 H -5.152 15.781 5.360 1.00 . A A . 73 VAL HG21 1 1
16 24395 1 1 73 VAL HG22 H -5.758 15.046 3.877 1.00 . A A . 73 VAL HG22 1 1
16 24396 1 1 73 VAL HG23 H -4.237 15.951 3.855 1.00 . A A . 73 VAL HG23 1 1
16 24397 1 1 73 VAL N N -2.230 15.216 5.770 1.00 . A A . 73 VAL N 1 1
16 24398 1 1 73 VAL O O -1.521 12.477 5.604 1.00 . A A . 73 VAL O 1 1
16 24399 1 1 74 GLN C C -3.015 9.748 6.457 1.00 . A A . 74 GLN C 1 1
16 24400 1 1 74 GLN CA C -2.603 10.745 7.525 1.00 . A A . 74 GLN CA 1 1
16 24401 1 1 74 GLN CB C -3.226 10.349 8.852 1.00 . A A . 74 GLN CB 1 1
16 24402 1 1 74 GLN CD C -1.201 9.517 10.135 1.00 . A A . 74 GLN CD 1 1
16 24403 1 1 74 GLN CG C -2.554 9.172 9.546 1.00 . A A . 74 GLN CG 1 1
16 24404 1 1 74 GLN H H -3.853 12.410 7.668 1.00 . A A . 74 GLN H 1 1
16 24405 1 1 74 GLN HA H -1.529 10.768 7.616 1.00 . A A . 74 GLN HA 1 1
16 24406 1 1 74 GLN HB2 H -3.197 11.209 9.500 1.00 . A A . 74 GLN HB2 1 1
16 24407 1 1 74 GLN HB3 H -4.259 10.087 8.676 1.00 . A A . 74 GLN HB3 1 1
16 24408 1 1 74 GLN HE21 H -0.282 8.970 8.461 1.00 . A A . 74 GLN HE21 1 1
16 24409 1 1 74 GLN HE22 H 0.743 9.538 9.732 1.00 . A A . 74 GLN HE22 1 1
16 24410 1 1 74 GLN HG2 H -3.196 8.829 10.342 1.00 . A A . 74 GLN HG2 1 1
16 24411 1 1 74 GLN HG3 H -2.425 8.376 8.826 1.00 . A A . 74 GLN HG3 1 1
16 24412 1 1 74 GLN N N -3.080 12.064 7.179 1.00 . A A . 74 GLN N 1 1
16 24413 1 1 74 GLN NE2 N -0.144 9.322 9.364 1.00 . A A . 74 GLN NE2 1 1
16 24414 1 1 74 GLN O O -4.197 9.424 6.328 1.00 . A A . 74 GLN O 1 1
16 24415 1 1 74 GLN OE1 O -1.107 9.946 11.284 1.00 . A A . 74 GLN OE1 1 1
16 24416 1 1 75 TYR C C -1.975 6.913 5.062 1.00 . A A . 75 TYR C 1 1
16 24417 1 1 75 TYR CA C -2.350 8.317 4.644 1.00 . A A . 75 TYR CA 1 1
16 24418 1 1 75 TYR CB C -1.649 8.700 3.347 1.00 . A A . 75 TYR CB 1 1
16 24419 1 1 75 TYR CD1 C -2.674 10.893 2.638 1.00 . A A . 75 TYR CD1 1 1
16 24420 1 1 75 TYR CD2 C -3.261 8.920 1.437 1.00 . A A . 75 TYR CD2 1 1
16 24421 1 1 75 TYR CE1 C -3.514 11.635 1.834 1.00 . A A . 75 TYR CE1 1 1
16 24422 1 1 75 TYR CE2 C -4.095 9.656 0.627 1.00 . A A . 75 TYR CE2 1 1
16 24423 1 1 75 TYR CG C -2.536 9.524 2.452 1.00 . A A . 75 TYR CG 1 1
16 24424 1 1 75 TYR CZ C -4.221 11.012 0.830 1.00 . A A . 75 TYR CZ 1 1
16 24425 1 1 75 TYR H H -1.131 9.585 5.811 1.00 . A A . 75 TYR H 1 1
16 24426 1 1 75 TYR HA H -3.416 8.344 4.476 1.00 . A A . 75 TYR HA 1 1
16 24427 1 1 75 TYR HB2 H -0.761 9.276 3.574 1.00 . A A . 75 TYR HB2 1 1
16 24428 1 1 75 TYR HB3 H -1.370 7.804 2.812 1.00 . A A . 75 TYR HB3 1 1
16 24429 1 1 75 TYR HD1 H -2.115 11.377 3.426 1.00 . A A . 75 TYR HD1 1 1
16 24430 1 1 75 TYR HD2 H -3.161 7.857 1.281 1.00 . A A . 75 TYR HD2 1 1
16 24431 1 1 75 TYR HE1 H -3.611 12.699 1.990 1.00 . A A . 75 TYR HE1 1 1
16 24432 1 1 75 TYR HE2 H -4.651 9.169 -0.160 1.00 . A A . 75 TYR HE2 1 1
16 24433 1 1 75 TYR HH H -5.817 11.197 -0.217 1.00 . A A . 75 TYR HH 1 1
16 24434 1 1 75 TYR N N -2.057 9.278 5.684 1.00 . A A . 75 TYR N 1 1
16 24435 1 1 75 TYR O O -0.806 6.596 5.254 1.00 . A A . 75 TYR O 1 1
16 24436 1 1 75 TYR OH O -5.060 11.744 0.028 1.00 . A A . 75 TYR OH 1 1
16 24437 1 1 76 ASN C C -2.591 3.904 4.226 1.00 . A A . 76 ASN C 1 1
16 24438 1 1 76 ASN CA C -2.778 4.680 5.517 1.00 . A A . 76 ASN CA 1 1
16 24439 1 1 76 ASN CB C -3.960 4.106 6.305 1.00 . A A . 76 ASN CB 1 1
16 24440 1 1 76 ASN CG C -4.046 4.638 7.726 1.00 . A A . 76 ASN CG 1 1
16 24441 1 1 76 ASN H H -3.901 6.417 5.113 1.00 . A A . 76 ASN H 1 1
16 24442 1 1 76 ASN HA H -1.880 4.596 6.110 1.00 . A A . 76 ASN HA 1 1
16 24443 1 1 76 ASN HB2 H -4.877 4.358 5.793 1.00 . A A . 76 ASN HB2 1 1
16 24444 1 1 76 ASN HB3 H -3.863 3.030 6.348 1.00 . A A . 76 ASN HB3 1 1
16 24445 1 1 76 ASN HD21 H -4.784 2.903 8.351 1.00 . A A . 76 ASN HD21 1 1
16 24446 1 1 76 ASN HD22 H -4.590 4.118 9.565 1.00 . A A . 76 ASN HD22 1 1
16 24447 1 1 76 ASN N N -2.984 6.080 5.212 1.00 . A A . 76 ASN N 1 1
16 24448 1 1 76 ASN ND2 N -4.520 3.803 8.638 1.00 . A A . 76 ASN ND2 1 1
16 24449 1 1 76 ASN O O -3.528 3.775 3.429 1.00 . A A . 76 ASN O 1 1
16 24450 1 1 76 ASN OD1 O -3.681 5.781 8.006 1.00 . A A . 76 ASN OD1 1 1
16 24451 1 1 77 ILE C C -1.208 1.159 3.200 1.00 . A A . 77 ILE C 1 1
16 24452 1 1 77 ILE CA C -1.059 2.617 2.846 1.00 . A A . 77 ILE CA 1 1
16 24453 1 1 77 ILE CB C 0.371 2.850 2.312 1.00 . A A . 77 ILE CB 1 1
16 24454 1 1 77 ILE CD1 C 1.054 5.207 3.006 1.00 . A A . 77 ILE CD1 1 1
16 24455 1 1 77 ILE CG1 C 0.594 4.294 1.890 1.00 . A A . 77 ILE CG1 1 1
16 24456 1 1 77 ILE CG2 C 0.687 1.940 1.136 1.00 . A A . 77 ILE CG2 1 1
16 24457 1 1 77 ILE H H -0.654 3.647 4.642 1.00 . A A . 77 ILE H 1 1
16 24458 1 1 77 ILE HA H -1.765 2.856 2.063 1.00 . A A . 77 ILE HA 1 1
16 24459 1 1 77 ILE HB H 1.061 2.613 3.102 1.00 . A A . 77 ILE HB 1 1
16 24460 1 1 77 ILE HD11 H 0.309 5.223 3.789 1.00 . A A . 77 ILE HD11 1 1
16 24461 1 1 77 ILE HD12 H 1.191 6.206 2.619 1.00 . A A . 77 ILE HD12 1 1
16 24462 1 1 77 ILE HD13 H 1.988 4.844 3.406 1.00 . A A . 77 ILE HD13 1 1
16 24463 1 1 77 ILE HG12 H 1.344 4.297 1.125 1.00 . A A . 77 ILE HG12 1 1
16 24464 1 1 77 ILE HG13 H -0.315 4.703 1.477 1.00 . A A . 77 ILE HG13 1 1
16 24465 1 1 77 ILE HG21 H -0.209 1.760 0.562 1.00 . A A . 77 ILE HG21 1 1
16 24466 1 1 77 ILE HG22 H 1.092 0.996 1.491 1.00 . A A . 77 ILE HG22 1 1
16 24467 1 1 77 ILE HG23 H 1.417 2.436 0.512 1.00 . A A . 77 ILE HG23 1 1
16 24468 1 1 77 ILE N N -1.370 3.436 4.004 1.00 . A A . 77 ILE N 1 1
16 24469 1 1 77 ILE O O -0.536 0.647 4.096 1.00 . A A . 77 ILE O 1 1
16 24470 1 1 78 THR C C -1.862 -1.702 1.540 1.00 . A A . 78 THR C 1 1
16 24471 1 1 78 THR CA C -2.361 -0.880 2.731 1.00 . A A . 78 THR CA 1 1
16 24472 1 1 78 THR CB C -3.861 -1.090 2.933 1.00 . A A . 78 THR CB 1 1
16 24473 1 1 78 THR CG2 C -4.170 -2.525 3.323 1.00 . A A . 78 THR CG2 1 1
16 24474 1 1 78 THR H H -2.651 0.984 1.851 1.00 . A A . 78 THR H 1 1
16 24475 1 1 78 THR HA H -1.846 -1.187 3.631 1.00 . A A . 78 THR HA 1 1
16 24476 1 1 78 THR HB H -4.358 -0.852 2.006 1.00 . A A . 78 THR HB 1 1
16 24477 1 1 78 THR HG1 H -3.582 0.275 4.332 1.00 . A A . 78 THR HG1 1 1
16 24478 1 1 78 THR HG21 H -3.837 -3.191 2.540 1.00 . A A . 78 THR HG21 1 1
16 24479 1 1 78 THR HG22 H -5.236 -2.638 3.463 1.00 . A A . 78 THR HG22 1 1
16 24480 1 1 78 THR HG23 H -3.659 -2.766 4.243 1.00 . A A . 78 THR HG23 1 1
16 24481 1 1 78 THR N N -2.111 0.507 2.517 1.00 . A A . 78 THR N 1 1
16 24482 1 1 78 THR O O -2.371 -1.553 0.422 1.00 . A A . 78 THR O 1 1
16 24483 1 1 78 THR OG1 O -4.331 -0.202 3.958 1.00 . A A . 78 THR OG1 1 1
16 24484 1 1 79 ILE C C -0.981 -4.759 0.711 1.00 . A A . 79 ILE C 1 1
16 24485 1 1 79 ILE CA C -0.309 -3.387 0.697 1.00 . A A . 79 ILE CA 1 1
16 24486 1 1 79 ILE CB C 1.236 -3.618 0.775 1.00 . A A . 79 ILE CB 1 1
16 24487 1 1 79 ILE CD1 C 1.686 -1.189 0.111 1.00 . A A . 79 ILE CD1 1 1
16 24488 1 1 79 ILE CG1 C 2.060 -2.354 0.986 1.00 . A A . 79 ILE CG1 1 1
16 24489 1 1 79 ILE CG2 C 1.743 -4.258 -0.490 1.00 . A A . 79 ILE CG2 1 1
16 24490 1 1 79 ILE H H -0.524 -2.650 2.706 1.00 . A A . 79 ILE H 1 1
16 24491 1 1 79 ILE HA H -0.535 -2.901 -0.241 1.00 . A A . 79 ILE HA 1 1
16 24492 1 1 79 ILE HB H 1.431 -4.302 1.586 1.00 . A A . 79 ILE HB 1 1
16 24493 1 1 79 ILE HD11 H 2.016 -0.278 0.589 1.00 . A A . 79 ILE HD11 1 1
16 24494 1 1 79 ILE HD12 H 0.618 -1.163 -0.026 1.00 . A A . 79 ILE HD12 1 1
16 24495 1 1 79 ILE HD13 H 2.179 -1.291 -0.852 1.00 . A A . 79 ILE HD13 1 1
16 24496 1 1 79 ILE HG12 H 1.988 -2.038 2.006 1.00 . A A . 79 ILE HG12 1 1
16 24497 1 1 79 ILE HG13 H 3.096 -2.604 0.754 1.00 . A A . 79 ILE HG13 1 1
16 24498 1 1 79 ILE HG21 H 2.826 -4.196 -0.497 1.00 . A A . 79 ILE HG21 1 1
16 24499 1 1 79 ILE HG22 H 1.345 -3.727 -1.342 1.00 . A A . 79 ILE HG22 1 1
16 24500 1 1 79 ILE HG23 H 1.438 -5.292 -0.526 1.00 . A A . 79 ILE HG23 1 1
16 24501 1 1 79 ILE N N -0.864 -2.557 1.779 1.00 . A A . 79 ILE N 1 1
16 24502 1 1 79 ILE O O -1.189 -5.346 1.765 1.00 . A A . 79 ILE O 1 1
16 24503 1 1 80 TYR C C -1.170 -7.441 -1.531 1.00 . A A . 80 TYR C 1 1
16 24504 1 1 80 TYR CA C -1.963 -6.553 -0.584 1.00 . A A . 80 TYR CA 1 1
16 24505 1 1 80 TYR CB C -3.378 -6.406 -1.161 1.00 . A A . 80 TYR CB 1 1
16 24506 1 1 80 TYR CD1 C -4.383 -4.131 -0.659 1.00 . A A . 80 TYR CD1 1 1
16 24507 1 1 80 TYR CD2 C -5.164 -6.020 0.575 1.00 . A A . 80 TYR CD2 1 1
16 24508 1 1 80 TYR CE1 C -5.264 -3.318 0.025 1.00 . A A . 80 TYR CE1 1 1
16 24509 1 1 80 TYR CE2 C -6.051 -5.210 1.257 1.00 . A A . 80 TYR CE2 1 1
16 24510 1 1 80 TYR CG C -4.316 -5.499 -0.393 1.00 . A A . 80 TYR CG 1 1
16 24511 1 1 80 TYR CZ C -6.097 -3.862 0.979 1.00 . A A . 80 TYR CZ 1 1
16 24512 1 1 80 TYR H H -1.152 -4.732 -1.271 1.00 . A A . 80 TYR H 1 1
16 24513 1 1 80 TYR HA H -2.016 -7.013 0.391 1.00 . A A . 80 TYR HA 1 1
16 24514 1 1 80 TYR HB2 H -3.301 -6.011 -2.162 1.00 . A A . 80 TYR HB2 1 1
16 24515 1 1 80 TYR HB3 H -3.833 -7.385 -1.209 1.00 . A A . 80 TYR HB3 1 1
16 24516 1 1 80 TYR HD1 H -3.728 -3.699 -1.410 1.00 . A A . 80 TYR HD1 1 1
16 24517 1 1 80 TYR HD2 H -5.125 -7.077 0.793 1.00 . A A . 80 TYR HD2 1 1
16 24518 1 1 80 TYR HE1 H -5.300 -2.261 -0.191 1.00 . A A . 80 TYR HE1 1 1
16 24519 1 1 80 TYR HE2 H -6.702 -5.634 2.006 1.00 . A A . 80 TYR HE2 1 1
16 24520 1 1 80 TYR HH H -7.029 -3.340 2.581 1.00 . A A . 80 TYR HH 1 1
16 24521 1 1 80 TYR N N -1.324 -5.258 -0.456 1.00 . A A . 80 TYR N 1 1
16 24522 1 1 80 TYR O O -1.141 -7.185 -2.740 1.00 . A A . 80 TYR O 1 1
16 24523 1 1 80 TYR OH O -6.979 -3.051 1.659 1.00 . A A . 80 TYR OH 1 1
16 24524 1 1 81 ALA C C -1.071 -10.449 -2.268 1.00 . A A . 81 ALA C 1 1
16 24525 1 1 81 ALA CA C 0.043 -9.523 -1.826 1.00 . A A . 81 ALA CA 1 1
16 24526 1 1 81 ALA CB C 1.129 -10.302 -1.076 1.00 . A A . 81 ALA CB 1 1
16 24527 1 1 81 ALA H H -0.502 -8.569 -0.018 1.00 . A A . 81 ALA H 1 1
16 24528 1 1 81 ALA HA H 0.487 -9.054 -2.697 1.00 . A A . 81 ALA HA 1 1
16 24529 1 1 81 ALA HB1 H 1.959 -9.645 -0.862 1.00 . A A . 81 ALA HB1 1 1
16 24530 1 1 81 ALA HB2 H 1.475 -11.139 -1.687 1.00 . A A . 81 ALA HB2 1 1
16 24531 1 1 81 ALA HB3 H 0.725 -10.680 -0.146 1.00 . A A . 81 ALA HB3 1 1
16 24532 1 1 81 ALA N N -0.549 -8.487 -0.994 1.00 . A A . 81 ALA N 1 1
16 24533 1 1 81 ALA O O -1.733 -11.063 -1.437 1.00 . A A . 81 ALA O 1 1
16 24534 1 1 82 VAL C C -1.907 -12.556 -4.767 1.00 . A A . 82 VAL C 1 1
16 24535 1 1 82 VAL CA C -2.427 -11.329 -4.053 1.00 . A A . 82 VAL CA 1 1
16 24536 1 1 82 VAL CB C -3.383 -10.536 -4.984 1.00 . A A . 82 VAL CB 1 1
16 24537 1 1 82 VAL CG1 C -2.662 -9.931 -6.161 1.00 . A A . 82 VAL CG1 1 1
16 24538 1 1 82 VAL CG2 C -4.509 -11.416 -5.485 1.00 . A A . 82 VAL CG2 1 1
16 24539 1 1 82 VAL H H -0.719 -10.035 -4.197 1.00 . A A . 82 VAL H 1 1
16 24540 1 1 82 VAL HA H -2.994 -11.653 -3.191 1.00 . A A . 82 VAL HA 1 1
16 24541 1 1 82 VAL HB H -3.809 -9.730 -4.421 1.00 . A A . 82 VAL HB 1 1
16 24542 1 1 82 VAL HG11 H -1.896 -9.257 -5.807 1.00 . A A . 82 VAL HG11 1 1
16 24543 1 1 82 VAL HG12 H -3.367 -9.384 -6.770 1.00 . A A . 82 VAL HG12 1 1
16 24544 1 1 82 VAL HG13 H -2.209 -10.715 -6.749 1.00 . A A . 82 VAL HG13 1 1
16 24545 1 1 82 VAL HG21 H -5.190 -10.821 -6.077 1.00 . A A . 82 VAL HG21 1 1
16 24546 1 1 82 VAL HG22 H -5.035 -11.846 -4.647 1.00 . A A . 82 VAL HG22 1 1
16 24547 1 1 82 VAL HG23 H -4.093 -12.206 -6.101 1.00 . A A . 82 VAL HG23 1 1
16 24548 1 1 82 VAL N N -1.316 -10.516 -3.559 1.00 . A A . 82 VAL N 1 1
16 24549 1 1 82 VAL O O -0.991 -12.448 -5.569 1.00 . A A . 82 VAL O 1 1
16 24550 1 1 83 GLU C C -3.166 -15.514 -5.962 1.00 . A A . 83 GLU C 1 1
16 24551 1 1 83 GLU CA C -2.053 -14.963 -5.079 1.00 . A A . 83 GLU CA 1 1
16 24552 1 1 83 GLU CB C -1.647 -16.023 -4.051 1.00 . A A . 83 GLU CB 1 1
16 24553 1 1 83 GLU CD C -2.351 -15.139 -1.797 1.00 . A A . 83 GLU CD 1 1
16 24554 1 1 83 GLU CG C -1.199 -15.481 -2.715 1.00 . A A . 83 GLU CG 1 1
16 24555 1 1 83 GLU H H -3.203 -13.744 -3.792 1.00 . A A . 83 GLU H 1 1
16 24556 1 1 83 GLU HA H -1.197 -14.739 -5.703 1.00 . A A . 83 GLU HA 1 1
16 24557 1 1 83 GLU HB2 H -2.473 -16.694 -3.886 1.00 . A A . 83 GLU HB2 1 1
16 24558 1 1 83 GLU HB3 H -0.821 -16.576 -4.458 1.00 . A A . 83 GLU HB3 1 1
16 24559 1 1 83 GLU HG2 H -0.581 -16.222 -2.233 1.00 . A A . 83 GLU HG2 1 1
16 24560 1 1 83 GLU HG3 H -0.619 -14.600 -2.897 1.00 . A A . 83 GLU HG3 1 1
16 24561 1 1 83 GLU N N -2.474 -13.720 -4.459 1.00 . A A . 83 GLU N 1 1
16 24562 1 1 83 GLU O O -4.283 -14.996 -5.939 1.00 . A A . 83 GLU O 1 1
16 24563 1 1 83 GLU OE1 O -3.007 -16.077 -1.294 1.00 . A A . 83 GLU OE1 1 1
16 24564 1 1 83 GLU OE2 O -2.607 -13.941 -1.577 1.00 . A A . 83 GLU OE2 1 1
16 24565 1 1 84 GLU C C -5.185 -17.346 -7.125 1.00 . A A . 84 GLU C 1 1
16 24566 1 1 84 GLU CA C -3.791 -17.113 -7.716 1.00 . A A . 84 GLU CA 1 1
16 24567 1 1 84 GLU CB C -3.254 -18.444 -8.251 1.00 . A A . 84 GLU CB 1 1
16 24568 1 1 84 GLU CD C -1.411 -19.639 -9.498 1.00 . A A . 84 GLU CD 1 1
16 24569 1 1 84 GLU CG C -1.864 -18.346 -8.856 1.00 . A A . 84 GLU CG 1 1
16 24570 1 1 84 GLU H H -1.950 -16.922 -6.681 1.00 . A A . 84 GLU H 1 1
16 24571 1 1 84 GLU HA H -3.876 -16.422 -8.537 1.00 . A A . 84 GLU HA 1 1
16 24572 1 1 84 GLU HB2 H -3.219 -19.155 -7.440 1.00 . A A . 84 GLU HB2 1 1
16 24573 1 1 84 GLU HB3 H -3.928 -18.810 -9.011 1.00 . A A . 84 GLU HB3 1 1
16 24574 1 1 84 GLU HG2 H -1.868 -17.575 -9.609 1.00 . A A . 84 GLU HG2 1 1
16 24575 1 1 84 GLU HG3 H -1.163 -18.084 -8.077 1.00 . A A . 84 GLU HG3 1 1
16 24576 1 1 84 GLU N N -2.849 -16.538 -6.748 1.00 . A A . 84 GLU N 1 1
16 24577 1 1 84 GLU O O -6.198 -17.085 -7.778 1.00 . A A . 84 GLU O 1 1
16 24578 1 1 84 GLU OE1 O -0.911 -20.526 -8.775 1.00 . A A . 84 GLU OE1 1 1
16 24579 1 1 84 GLU OE2 O -1.548 -19.771 -10.731 1.00 . A A . 84 GLU OE2 1 1
16 24580 1 1 85 ASN C C -6.994 -17.355 -4.176 1.00 . A A . 85 ASN C 1 1
16 24581 1 1 85 ASN CA C -6.504 -18.256 -5.309 1.00 . A A . 85 ASN CA 1 1
16 24582 1 1 85 ASN CB C -6.390 -19.702 -4.807 1.00 . A A . 85 ASN CB 1 1
16 24583 1 1 85 ASN CG C -5.319 -19.887 -3.743 1.00 . A A . 85 ASN CG 1 1
16 24584 1 1 85 ASN H H -4.417 -17.893 -5.362 1.00 . A A . 85 ASN H 1 1
16 24585 1 1 85 ASN HA H -7.239 -18.231 -6.095 1.00 . A A . 85 ASN HA 1 1
16 24586 1 1 85 ASN HB2 H -7.338 -20.002 -4.389 1.00 . A A . 85 ASN HB2 1 1
16 24587 1 1 85 ASN HB3 H -6.155 -20.344 -5.643 1.00 . A A . 85 ASN HB3 1 1
16 24588 1 1 85 ASN HD21 H -6.369 -21.354 -2.911 1.00 . A A . 85 ASN HD21 1 1
16 24589 1 1 85 ASN HD22 H -4.851 -20.993 -2.162 1.00 . A A . 85 ASN HD22 1 1
16 24590 1 1 85 ASN N N -5.240 -17.822 -5.890 1.00 . A A . 85 ASN N 1 1
16 24591 1 1 85 ASN ND2 N -5.537 -20.836 -2.847 1.00 . A A . 85 ASN ND2 1 1
16 24592 1 1 85 ASN O O -8.187 -17.349 -3.873 1.00 . A A . 85 ASN O 1 1
16 24593 1 1 85 ASN OD1 O -4.306 -19.185 -3.721 1.00 . A A . 85 ASN OD1 1 1
16 24594 1 1 86 GLN C C -5.824 -14.464 -2.327 1.00 . A A . 86 GLN C 1 1
16 24595 1 1 86 GLN CA C -6.489 -15.832 -2.363 1.00 . A A . 86 GLN CA 1 1
16 24596 1 1 86 GLN CB C -6.119 -16.607 -1.093 1.00 . A A . 86 GLN CB 1 1
16 24597 1 1 86 GLN CD C -6.449 -18.657 0.336 1.00 . A A . 86 GLN CD 1 1
16 24598 1 1 86 GLN CG C -6.836 -17.937 -0.938 1.00 . A A . 86 GLN CG 1 1
16 24599 1 1 86 GLN H H -5.196 -16.494 -3.913 1.00 . A A . 86 GLN H 1 1
16 24600 1 1 86 GLN HA H -7.560 -15.696 -2.387 1.00 . A A . 86 GLN HA 1 1
16 24601 1 1 86 GLN HB2 H -5.056 -16.798 -1.104 1.00 . A A . 86 GLN HB2 1 1
16 24602 1 1 86 GLN HB3 H -6.355 -15.995 -0.236 1.00 . A A . 86 GLN HB3 1 1
16 24603 1 1 86 GLN HE21 H -4.931 -19.539 -0.587 1.00 . A A . 86 GLN HE21 1 1
16 24604 1 1 86 GLN HE22 H -5.125 -19.933 1.077 1.00 . A A . 86 GLN HE22 1 1
16 24605 1 1 86 GLN HG2 H -7.900 -17.759 -0.924 1.00 . A A . 86 GLN HG2 1 1
16 24606 1 1 86 GLN HG3 H -6.588 -18.566 -1.781 1.00 . A A . 86 GLN HG3 1 1
16 24607 1 1 86 GLN N N -6.107 -16.586 -3.555 1.00 . A A . 86 GLN N 1 1
16 24608 1 1 86 GLN NE2 N -5.398 -19.456 0.269 1.00 . A A . 86 GLN NE2 1 1
16 24609 1 1 86 GLN O O -5.042 -14.114 -3.213 1.00 . A A . 86 GLN O 1 1
16 24610 1 1 86 GLN OE1 O -7.084 -18.490 1.377 1.00 . A A . 86 GLN OE1 1 1
16 24611 1 1 87 GLU C C -4.907 -12.456 0.330 1.00 . A A . 87 GLU C 1 1
16 24612 1 1 87 GLU CA C -5.556 -12.403 -1.049 1.00 . A A . 87 GLU CA 1 1
16 24613 1 1 87 GLU CB C -6.588 -11.266 -1.089 1.00 . A A . 87 GLU CB 1 1
16 24614 1 1 87 GLU CD C -8.537 -12.212 -2.420 1.00 . A A . 87 GLU CD 1 1
16 24615 1 1 87 GLU CG C -7.413 -11.192 -2.369 1.00 . A A . 87 GLU CG 1 1
16 24616 1 1 87 GLU H H -6.912 -13.977 -0.730 1.00 . A A . 87 GLU H 1 1
16 24617 1 1 87 GLU HA H -4.798 -12.233 -1.798 1.00 . A A . 87 GLU HA 1 1
16 24618 1 1 87 GLU HB2 H -7.270 -11.391 -0.260 1.00 . A A . 87 GLU HB2 1 1
16 24619 1 1 87 GLU HB3 H -6.068 -10.326 -0.970 1.00 . A A . 87 GLU HB3 1 1
16 24620 1 1 87 GLU HG2 H -7.846 -10.209 -2.442 1.00 . A A . 87 GLU HG2 1 1
16 24621 1 1 87 GLU HG3 H -6.759 -11.360 -3.212 1.00 . A A . 87 GLU HG3 1 1
16 24622 1 1 87 GLU N N -6.186 -13.684 -1.316 1.00 . A A . 87 GLU N 1 1
16 24623 1 1 87 GLU O O -5.586 -12.695 1.332 1.00 . A A . 87 GLU O 1 1
16 24624 1 1 87 GLU OE1 O -9.500 -12.084 -1.627 1.00 . A A . 87 GLU OE1 1 1
16 24625 1 1 87 GLU OE2 O -8.469 -13.144 -3.246 1.00 . A A . 87 GLU OE2 1 1
16 24626 1 1 88 SER C C -3.198 -11.232 2.601 1.00 . A A . 88 SER C 1 1
16 24627 1 1 88 SER CA C -2.854 -12.359 1.630 1.00 . A A . 88 SER CA 1 1
16 24628 1 1 88 SER CB C -1.352 -12.368 1.344 1.00 . A A . 88 SER CB 1 1
16 24629 1 1 88 SER H H -3.114 -12.042 -0.448 1.00 . A A . 88 SER H 1 1
16 24630 1 1 88 SER HA H -3.122 -13.298 2.090 1.00 . A A . 88 SER HA 1 1
16 24631 1 1 88 SER HB2 H -1.074 -11.443 0.865 1.00 . A A . 88 SER HB2 1 1
16 24632 1 1 88 SER HB3 H -0.812 -12.470 2.275 1.00 . A A . 88 SER HB3 1 1
16 24633 1 1 88 SER HG H -1.607 -13.469 -0.272 1.00 . A A . 88 SER HG 1 1
16 24634 1 1 88 SER N N -3.601 -12.254 0.382 1.00 . A A . 88 SER N 1 1
16 24635 1 1 88 SER O O -3.966 -10.318 2.275 1.00 . A A . 88 SER O 1 1
16 24636 1 1 88 SER OG O -1.003 -13.446 0.493 1.00 . A A . 88 SER OG 1 1
16 24637 1 1 89 THR C C -2.379 -8.933 4.365 1.00 . A A . 89 THR C 1 1
16 24638 1 1 89 THR CA C -2.844 -10.314 4.828 1.00 . A A . 89 THR CA 1 1
16 24639 1 1 89 THR CB C -2.111 -10.719 6.120 1.00 . A A . 89 THR CB 1 1
16 24640 1 1 89 THR CG2 C -2.994 -11.604 6.987 1.00 . A A . 89 THR CG2 1 1
16 24641 1 1 89 THR H H -2.037 -12.068 3.990 1.00 . A A . 89 THR H 1 1
16 24642 1 1 89 THR HA H -3.902 -10.276 5.037 1.00 . A A . 89 THR HA 1 1
16 24643 1 1 89 THR HB H -1.870 -9.826 6.676 1.00 . A A . 89 THR HB 1 1
16 24644 1 1 89 THR HG1 H -0.143 -10.921 6.147 1.00 . A A . 89 THR HG1 1 1
16 24645 1 1 89 THR HG21 H -3.257 -12.496 6.437 1.00 . A A . 89 THR HG21 1 1
16 24646 1 1 89 THR HG22 H -3.891 -11.067 7.253 1.00 . A A . 89 THR HG22 1 1
16 24647 1 1 89 THR HG23 H -2.457 -11.878 7.883 1.00 . A A . 89 THR HG23 1 1
16 24648 1 1 89 THR N N -2.631 -11.312 3.796 1.00 . A A . 89 THR N 1 1
16 24649 1 1 89 THR O O -1.518 -8.816 3.493 1.00 . A A . 89 THR O 1 1
16 24650 1 1 89 THR OG1 O -0.896 -11.416 5.800 1.00 . A A . 89 THR OG1 1 1
16 24651 1 1 90 PRO C C -1.508 -5.883 5.291 1.00 . A A . 90 PRO C 1 1
16 24652 1 1 90 PRO CA C -2.654 -6.513 4.495 1.00 . A A . 90 PRO CA 1 1
16 24653 1 1 90 PRO CB C -3.959 -5.766 4.750 1.00 . A A . 90 PRO CB 1 1
16 24654 1 1 90 PRO CD C -4.036 -7.884 5.923 1.00 . A A . 90 PRO CD 1 1
16 24655 1 1 90 PRO CG C -4.627 -6.499 5.866 1.00 . A A . 90 PRO CG 1 1
16 24656 1 1 90 PRO HA H -2.419 -6.466 3.443 1.00 . A A . 90 PRO HA 1 1
16 24657 1 1 90 PRO HB2 H -3.741 -4.745 5.024 1.00 . A A . 90 PRO HB2 1 1
16 24658 1 1 90 PRO HB3 H -4.563 -5.781 3.854 1.00 . A A . 90 PRO HB3 1 1
16 24659 1 1 90 PRO HD2 H -3.619 -8.071 6.899 1.00 . A A . 90 PRO HD2 1 1
16 24660 1 1 90 PRO HD3 H -4.788 -8.620 5.687 1.00 . A A . 90 PRO HD3 1 1
16 24661 1 1 90 PRO HG2 H -4.444 -5.986 6.796 1.00 . A A . 90 PRO HG2 1 1
16 24662 1 1 90 PRO HG3 H -5.688 -6.556 5.677 1.00 . A A . 90 PRO HG3 1 1
16 24663 1 1 90 PRO N N -2.980 -7.866 4.898 1.00 . A A . 90 PRO N 1 1
16 24664 1 1 90 PRO O O -1.359 -6.097 6.497 1.00 . A A . 90 PRO O 1 1
16 24665 1 1 91 VAL C C -0.494 -2.919 5.504 1.00 . A A . 91 VAL C 1 1
16 24666 1 1 91 VAL CA C 0.244 -4.187 5.159 1.00 . A A . 91 VAL CA 1 1
16 24667 1 1 91 VAL CB C 1.306 -3.776 4.139 1.00 . A A . 91 VAL CB 1 1
16 24668 1 1 91 VAL CG1 C 1.956 -2.472 4.570 1.00 . A A . 91 VAL CG1 1 1
16 24669 1 1 91 VAL CG2 C 2.344 -4.861 3.941 1.00 . A A . 91 VAL CG2 1 1
16 24670 1 1 91 VAL H H -0.759 -5.174 3.604 1.00 . A A . 91 VAL H 1 1
16 24671 1 1 91 VAL HA H 0.728 -4.615 6.028 1.00 . A A . 91 VAL HA 1 1
16 24672 1 1 91 VAL HB H 0.812 -3.604 3.196 1.00 . A A . 91 VAL HB 1 1
16 24673 1 1 91 VAL HG11 H 2.652 -2.148 3.817 1.00 . A A . 91 VAL HG11 1 1
16 24674 1 1 91 VAL HG12 H 2.479 -2.623 5.501 1.00 . A A . 91 VAL HG12 1 1
16 24675 1 1 91 VAL HG13 H 1.195 -1.719 4.704 1.00 . A A . 91 VAL HG13 1 1
16 24676 1 1 91 VAL HG21 H 3.038 -4.547 3.173 1.00 . A A . 91 VAL HG21 1 1
16 24677 1 1 91 VAL HG22 H 1.857 -5.776 3.637 1.00 . A A . 91 VAL HG22 1 1
16 24678 1 1 91 VAL HG23 H 2.878 -5.023 4.864 1.00 . A A . 91 VAL HG23 1 1
16 24679 1 1 91 VAL N N -0.707 -5.115 4.577 1.00 . A A . 91 VAL N 1 1
16 24680 1 1 91 VAL O O -1.163 -2.375 4.634 1.00 . A A . 91 VAL O 1 1
16 24681 1 1 92 VAL C C 0.157 -0.232 7.599 1.00 . A A . 92 VAL C 1 1
16 24682 1 1 92 VAL CA C -0.931 -1.141 7.042 1.00 . A A . 92 VAL CA 1 1
16 24683 1 1 92 VAL CB C -2.097 -1.223 8.048 1.00 . A A . 92 VAL CB 1 1
16 24684 1 1 92 VAL CG1 C -2.836 0.103 8.087 1.00 . A A . 92 VAL CG1 1 1
16 24685 1 1 92 VAL CG2 C -3.054 -2.355 7.694 1.00 . A A . 92 VAL CG2 1 1
16 24686 1 1 92 VAL H H 0.101 -2.952 7.414 1.00 . A A . 92 VAL H 1 1
16 24687 1 1 92 VAL HA H -1.305 -0.711 6.124 1.00 . A A . 92 VAL HA 1 1
16 24688 1 1 92 VAL HB H -1.690 -1.413 9.029 1.00 . A A . 92 VAL HB 1 1
16 24689 1 1 92 VAL HG11 H -2.171 0.876 8.444 1.00 . A A . 92 VAL HG11 1 1
16 24690 1 1 92 VAL HG12 H -3.686 0.025 8.747 1.00 . A A . 92 VAL HG12 1 1
16 24691 1 1 92 VAL HG13 H -3.173 0.352 7.089 1.00 . A A . 92 VAL HG13 1 1
16 24692 1 1 92 VAL HG21 H -2.518 -3.294 7.701 1.00 . A A . 92 VAL HG21 1 1
16 24693 1 1 92 VAL HG22 H -3.467 -2.184 6.712 1.00 . A A . 92 VAL HG22 1 1
16 24694 1 1 92 VAL HG23 H -3.852 -2.391 8.420 1.00 . A A . 92 VAL HG23 1 1
16 24695 1 1 92 VAL N N -0.377 -2.439 6.725 1.00 . A A . 92 VAL N 1 1
16 24696 1 1 92 VAL O O 0.589 -0.385 8.741 1.00 . A A . 92 VAL O 1 1
16 24697 1 1 93 ILE C C 1.050 3.092 7.005 1.00 . A A . 93 ILE C 1 1
16 24698 1 1 93 ILE CA C 1.595 1.683 7.180 1.00 . A A . 93 ILE CA 1 1
16 24699 1 1 93 ILE CB C 2.915 1.529 6.381 1.00 . A A . 93 ILE CB 1 1
16 24700 1 1 93 ILE CD1 C 3.830 1.630 4.026 1.00 . A A . 93 ILE CD1 1 1
16 24701 1 1 93 ILE CG1 C 2.636 1.327 4.893 1.00 . A A . 93 ILE CG1 1 1
16 24702 1 1 93 ILE CG2 C 3.735 0.370 6.931 1.00 . A A . 93 ILE CG2 1 1
16 24703 1 1 93 ILE H H 0.226 0.754 5.865 1.00 . A A . 93 ILE H 1 1
16 24704 1 1 93 ILE HA H 1.811 1.521 8.227 1.00 . A A . 93 ILE HA 1 1
16 24705 1 1 93 ILE HB H 3.497 2.433 6.497 1.00 . A A . 93 ILE HB 1 1
16 24706 1 1 93 ILE HD11 H 4.192 2.628 4.256 1.00 . A A . 93 ILE HD11 1 1
16 24707 1 1 93 ILE HD12 H 3.540 1.574 2.983 1.00 . A A . 93 ILE HD12 1 1
16 24708 1 1 93 ILE HD13 H 4.608 0.911 4.225 1.00 . A A . 93 ILE HD13 1 1
16 24709 1 1 93 ILE HG12 H 2.348 0.307 4.720 1.00 . A A . 93 ILE HG12 1 1
16 24710 1 1 93 ILE HG13 H 1.836 1.969 4.590 1.00 . A A . 93 ILE HG13 1 1
16 24711 1 1 93 ILE HG21 H 3.962 0.552 7.971 1.00 . A A . 93 ILE HG21 1 1
16 24712 1 1 93 ILE HG22 H 4.655 0.284 6.372 1.00 . A A . 93 ILE HG22 1 1
16 24713 1 1 93 ILE HG23 H 3.170 -0.546 6.839 1.00 . A A . 93 ILE HG23 1 1
16 24714 1 1 93 ILE N N 0.592 0.710 6.778 1.00 . A A . 93 ILE N 1 1
16 24715 1 1 93 ILE O O 0.805 3.542 5.886 1.00 . A A . 93 ILE O 1 1
16 24716 1 1 94 GLN C C 1.338 6.176 8.088 1.00 . A A . 94 GLN C 1 1
16 24717 1 1 94 GLN CA C 0.251 5.112 8.052 1.00 . A A . 94 GLN CA 1 1
16 24718 1 1 94 GLN CB C -0.768 5.323 9.178 1.00 . A A . 94 GLN CB 1 1
16 24719 1 1 94 GLN CD C -1.249 5.352 11.663 1.00 . A A . 94 GLN CD 1 1
16 24720 1 1 94 GLN CG C -0.198 5.184 10.580 1.00 . A A . 94 GLN CG 1 1
16 24721 1 1 94 GLN H H 1.065 3.394 8.981 1.00 . A A . 94 GLN H 1 1
16 24722 1 1 94 GLN HA H -0.263 5.193 7.105 1.00 . A A . 94 GLN HA 1 1
16 24723 1 1 94 GLN HB2 H -1.187 6.313 9.084 1.00 . A A . 94 GLN HB2 1 1
16 24724 1 1 94 GLN HB3 H -1.561 4.598 9.064 1.00 . A A . 94 GLN HB3 1 1
16 24725 1 1 94 GLN HE21 H -2.336 6.522 10.482 1.00 . A A . 94 GLN HE21 1 1
16 24726 1 1 94 GLN HE22 H -2.984 6.234 12.059 1.00 . A A . 94 GLN HE22 1 1
16 24727 1 1 94 GLN HG2 H 0.243 4.205 10.680 1.00 . A A . 94 GLN HG2 1 1
16 24728 1 1 94 GLN HG3 H 0.565 5.936 10.720 1.00 . A A . 94 GLN HG3 1 1
16 24729 1 1 94 GLN N N 0.828 3.782 8.111 1.00 . A A . 94 GLN N 1 1
16 24730 1 1 94 GLN NE2 N -2.292 6.113 11.371 1.00 . A A . 94 GLN NE2 1 1
16 24731 1 1 94 GLN O O 2.105 6.280 9.044 1.00 . A A . 94 GLN O 1 1
16 24732 1 1 94 GLN OE1 O -1.128 4.789 12.750 1.00 . A A . 94 GLN OE1 1 1
16 24733 1 1 95 GLN C C 1.593 9.313 6.585 1.00 . A A . 95 GLN C 1 1
16 24734 1 1 95 GLN CA C 2.351 8.041 6.927 1.00 . A A . 95 GLN CA 1 1
16 24735 1 1 95 GLN CB C 3.410 7.753 5.860 1.00 . A A . 95 GLN CB 1 1
16 24736 1 1 95 GLN CD C 5.252 9.036 7.068 1.00 . A A . 95 GLN CD 1 1
16 24737 1 1 95 GLN CG C 4.837 7.737 6.394 1.00 . A A . 95 GLN CG 1 1
16 24738 1 1 95 GLN H H 0.817 6.761 6.261 1.00 . A A . 95 GLN H 1 1
16 24739 1 1 95 GLN HA H 2.831 8.159 7.887 1.00 . A A . 95 GLN HA 1 1
16 24740 1 1 95 GLN HB2 H 3.205 6.786 5.423 1.00 . A A . 95 GLN HB2 1 1
16 24741 1 1 95 GLN HB3 H 3.344 8.503 5.088 1.00 . A A . 95 GLN HB3 1 1
16 24742 1 1 95 GLN HE21 H 4.021 10.092 5.916 1.00 . A A . 95 GLN HE21 1 1
16 24743 1 1 95 GLN HE22 H 4.940 10.999 7.065 1.00 . A A . 95 GLN HE22 1 1
16 24744 1 1 95 GLN HG2 H 4.925 6.938 7.114 1.00 . A A . 95 GLN HG2 1 1
16 24745 1 1 95 GLN HG3 H 5.510 7.548 5.570 1.00 . A A . 95 GLN HG3 1 1
16 24746 1 1 95 GLN N N 1.416 6.942 7.020 1.00 . A A . 95 GLN N 1 1
16 24747 1 1 95 GLN NE2 N 4.681 10.153 6.639 1.00 . A A . 95 GLN NE2 1 1
16 24748 1 1 95 GLN O O 0.812 9.342 5.637 1.00 . A A . 95 GLN O 1 1
16 24749 1 1 95 GLN OE1 O 6.085 9.035 7.974 1.00 . A A . 95 GLN OE1 1 1
16 24750 1 1 96 GLU C C 1.928 12.465 6.175 1.00 . A A . 96 GLU C 1 1
16 24751 1 1 96 GLU CA C 1.132 11.616 7.144 1.00 . A A . 96 GLU CA 1 1
16 24752 1 1 96 GLU CB C 0.926 12.362 8.461 1.00 . A A . 96 GLU CB 1 1
16 24753 1 1 96 GLU CD C 0.226 14.484 9.612 1.00 . A A . 96 GLU CD 1 1
16 24754 1 1 96 GLU CG C 0.371 13.765 8.293 1.00 . A A . 96 GLU CG 1 1
16 24755 1 1 96 GLU H H 2.425 10.266 8.125 1.00 . A A . 96 GLU H 1 1
16 24756 1 1 96 GLU HA H 0.168 11.406 6.707 1.00 . A A . 96 GLU HA 1 1
16 24757 1 1 96 GLU HB2 H 0.233 11.800 9.065 1.00 . A A . 96 GLU HB2 1 1
16 24758 1 1 96 GLU HB3 H 1.873 12.428 8.977 1.00 . A A . 96 GLU HB3 1 1
16 24759 1 1 96 GLU HG2 H 1.039 14.331 7.662 1.00 . A A . 96 GLU HG2 1 1
16 24760 1 1 96 GLU HG3 H -0.601 13.702 7.825 1.00 . A A . 96 GLU HG3 1 1
16 24761 1 1 96 GLU N N 1.800 10.350 7.372 1.00 . A A . 96 GLU N 1 1
16 24762 1 1 96 GLU O O 3.151 12.566 6.273 1.00 . A A . 96 GLU O 1 1
16 24763 1 1 96 GLU OE1 O 1.253 14.699 10.287 1.00 . A A . 96 GLU OE1 1 1
16 24764 1 1 96 GLU OE2 O -0.915 14.831 9.987 1.00 . A A . 96 GLU OE2 1 1
16 24765 1 1 97 THR C C 2.336 15.190 4.843 1.00 . A A . 97 THR C 1 1
16 24766 1 1 97 THR CA C 1.832 13.891 4.226 1.00 . A A . 97 THR CA 1 1
16 24767 1 1 97 THR CB C 0.810 14.199 3.127 1.00 . A A . 97 THR CB 1 1
16 24768 1 1 97 THR CG2 C 0.478 12.946 2.334 1.00 . A A . 97 THR CG2 1 1
16 24769 1 1 97 THR H H 0.250 12.921 5.214 1.00 . A A . 97 THR H 1 1
16 24770 1 1 97 THR HA H 2.661 13.355 3.788 1.00 . A A . 97 THR HA 1 1
16 24771 1 1 97 THR HB H 1.224 14.940 2.459 1.00 . A A . 97 THR HB 1 1
16 24772 1 1 97 THR HG1 H -1.153 14.351 3.271 1.00 . A A . 97 THR HG1 1 1
16 24773 1 1 97 THR HG21 H -0.180 13.199 1.516 1.00 . A A . 97 THR HG21 1 1
16 24774 1 1 97 THR HG22 H -0.010 12.232 2.982 1.00 . A A . 97 THR HG22 1 1
16 24775 1 1 97 THR HG23 H 1.389 12.513 1.945 1.00 . A A . 97 THR HG23 1 1
16 24776 1 1 97 THR N N 1.225 13.051 5.231 1.00 . A A . 97 THR N 1 1
16 24777 1 1 97 THR O O 1.563 15.965 5.408 1.00 . A A . 97 THR O 1 1
16 24778 1 1 97 THR OG1 O -0.383 14.709 3.728 1.00 . A A . 97 THR OG1 1 1
16 24779 1 1 98 THR C C 3.809 17.845 4.522 1.00 . A A . 98 THR C 1 1
16 24780 1 1 98 THR CA C 4.252 16.609 5.296 1.00 . A A . 98 THR CA 1 1
16 24781 1 1 98 THR CB C 5.784 16.494 5.236 1.00 . A A . 98 THR CB 1 1
16 24782 1 1 98 THR CG2 C 6.448 17.580 6.067 1.00 . A A . 98 THR CG2 1 1
16 24783 1 1 98 THR H H 4.198 14.765 4.278 1.00 . A A . 98 THR H 1 1
16 24784 1 1 98 THR HA H 3.949 16.701 6.328 1.00 . A A . 98 THR HA 1 1
16 24785 1 1 98 THR HB H 6.095 16.606 4.206 1.00 . A A . 98 THR HB 1 1
16 24786 1 1 98 THR HG1 H 7.096 15.030 5.425 1.00 . A A . 98 THR HG1 1 1
16 24787 1 1 98 THR HG21 H 6.136 17.485 7.096 1.00 . A A . 98 THR HG21 1 1
16 24788 1 1 98 THR HG22 H 6.158 18.549 5.690 1.00 . A A . 98 THR HG22 1 1
16 24789 1 1 98 THR HG23 H 7.521 17.476 6.005 1.00 . A A . 98 THR HG23 1 1
16 24790 1 1 98 THR N N 3.636 15.419 4.735 1.00 . A A . 98 THR N 1 1
16 24791 1 1 98 THR O O 3.678 18.937 5.076 1.00 . A A . 98 THR O 1 1
16 24792 1 1 98 THR OG1 O 6.192 15.203 5.713 1.00 . A A . 98 THR OG1 1 1
16 24793 1 1 99 GLY C C 4.108 19.231 1.448 1.00 . A A . 99 GLY C 1 1
16 24794 1 1 99 GLY CA C 3.065 18.727 2.414 1.00 . A A . 99 GLY CA 1 1
16 24795 1 1 99 GLY H H 3.730 16.774 2.844 1.00 . A A . 99 GLY H 1 1
16 24796 1 1 99 GLY HA2 H 2.214 18.377 1.859 1.00 . A A . 99 GLY HA2 1 1
16 24797 1 1 99 GLY HA3 H 2.754 19.537 3.048 1.00 . A A . 99 GLY HA3 1 1
16 24798 1 1 99 GLY N N 3.558 17.652 3.239 1.00 . A A . 99 GLY N 1 1
16 24799 1 1 99 GLY O O 5.122 18.571 1.220 1.00 . A A . 99 GLY O 1 1
16 24800 1 1 100 THR C C 5.862 21.760 0.724 1.00 . A A . 100 THR C 1 1
16 24801 1 1 100 THR CA C 4.782 21.012 -0.047 1.00 . A A . 100 THR CA 1 1
16 24802 1 1 100 THR CB C 4.043 21.989 -0.980 1.00 . A A . 100 THR CB 1 1
16 24803 1 1 100 THR CG2 C 4.979 22.604 -1.998 1.00 . A A . 100 THR CG2 1 1
16 24804 1 1 100 THR H H 3.015 20.855 1.086 1.00 . A A . 100 THR H 1 1
16 24805 1 1 100 THR HA H 5.236 20.238 -0.645 1.00 . A A . 100 THR HA 1 1
16 24806 1 1 100 THR HB H 3.628 22.784 -0.387 1.00 . A A . 100 THR HB 1 1
16 24807 1 1 100 THR HG1 H 3.291 20.424 -1.929 1.00 . A A . 100 THR HG1 1 1
16 24808 1 1 100 THR HG21 H 5.750 23.151 -1.481 1.00 . A A . 100 THR HG21 1 1
16 24809 1 1 100 THR HG22 H 4.422 23.276 -2.629 1.00 . A A . 100 THR HG22 1 1
16 24810 1 1 100 THR HG23 H 5.425 21.827 -2.598 1.00 . A A . 100 THR HG23 1 1
16 24811 1 1 100 THR N N 3.853 20.393 0.877 1.00 . A A . 100 THR N 1 1
16 24812 1 1 100 THR O O 5.547 22.570 1.595 1.00 . A A . 100 THR O 1 1
16 24813 1 1 100 THR OG1 O 2.981 21.305 -1.653 1.00 . A A . 100 THR OG1 1 1
16 24814 1 1 101 PRO C C 8.248 23.664 0.684 1.00 . A A . 101 PRO C 1 1
16 24815 1 1 101 PRO CA C 8.268 22.185 1.053 1.00 . A A . 101 PRO CA 1 1
16 24816 1 1 101 PRO CB C 9.505 21.498 0.462 1.00 . A A . 101 PRO CB 1 1
16 24817 1 1 101 PRO CD C 7.598 20.399 -0.458 1.00 . A A . 101 PRO CD 1 1
16 24818 1 1 101 PRO CG C 9.020 20.179 -0.031 1.00 . A A . 101 PRO CG 1 1
16 24819 1 1 101 PRO HA H 8.269 22.083 2.127 1.00 . A A . 101 PRO HA 1 1
16 24820 1 1 101 PRO HB2 H 9.897 22.100 -0.344 1.00 . A A . 101 PRO HB2 1 1
16 24821 1 1 101 PRO HB3 H 10.255 21.381 1.228 1.00 . A A . 101 PRO HB3 1 1
16 24822 1 1 101 PRO HD2 H 7.557 20.722 -1.489 1.00 . A A . 101 PRO HD2 1 1
16 24823 1 1 101 PRO HD3 H 7.018 19.500 -0.317 1.00 . A A . 101 PRO HD3 1 1
16 24824 1 1 101 PRO HG2 H 9.618 19.857 -0.871 1.00 . A A . 101 PRO HG2 1 1
16 24825 1 1 101 PRO HG3 H 9.063 19.450 0.764 1.00 . A A . 101 PRO HG3 1 1
16 24826 1 1 101 PRO N N 7.143 21.466 0.449 1.00 . A A . 101 PRO N 1 1
16 24827 1 1 101 PRO O O 8.849 24.085 -0.307 1.00 . A A . 101 PRO O 1 1
16 24828 1 1 102 ARG C C 7.666 26.681 2.451 1.00 . A A . 102 ARG C 1 1
16 24829 1 1 102 ARG CA C 7.358 25.861 1.207 1.00 . A A . 102 ARG CA 1 1
16 24830 1 1 102 ARG CB C 5.923 26.119 0.735 1.00 . A A . 102 ARG CB 1 1
16 24831 1 1 102 ARG CD C 3.468 25.725 1.144 1.00 . A A . 102 ARG CD 1 1
16 24832 1 1 102 ARG CG C 4.865 25.690 1.741 1.00 . A A . 102 ARG CG 1 1
16 24833 1 1 102 ARG CZ C 1.858 27.377 0.272 1.00 . A A . 102 ARG CZ 1 1
16 24834 1 1 102 ARG H H 7.108 24.050 2.273 1.00 . A A . 102 ARG H 1 1
16 24835 1 1 102 ARG HA H 8.045 26.141 0.422 1.00 . A A . 102 ARG HA 1 1
16 24836 1 1 102 ARG HB2 H 5.803 27.176 0.548 1.00 . A A . 102 ARG HB2 1 1
16 24837 1 1 102 ARG HB3 H 5.756 25.579 -0.185 1.00 . A A . 102 ARG HB3 1 1
16 24838 1 1 102 ARG HD2 H 3.439 25.061 0.292 1.00 . A A . 102 ARG HD2 1 1
16 24839 1 1 102 ARG HD3 H 2.765 25.380 1.888 1.00 . A A . 102 ARG HD3 1 1
16 24840 1 1 102 ARG HE H 3.767 27.769 0.736 1.00 . A A . 102 ARG HE 1 1
16 24841 1 1 102 ARG HG2 H 5.079 24.681 2.064 1.00 . A A . 102 ARG HG2 1 1
16 24842 1 1 102 ARG HG3 H 4.900 26.356 2.591 1.00 . A A . 102 ARG HG3 1 1
16 24843 1 1 102 ARG HH11 H 1.103 25.515 0.534 1.00 . A A . 102 ARG HH11 1 1
16 24844 1 1 102 ARG HH12 H -0.010 26.685 -0.099 1.00 . A A . 102 ARG HH12 1 1
16 24845 1 1 102 ARG HH21 H 2.303 29.318 -0.104 1.00 . A A . 102 ARG HH21 1 1
16 24846 1 1 102 ARG HH22 H 0.668 28.850 -0.451 1.00 . A A . 102 ARG HH22 1 1
16 24847 1 1 102 ARG N N 7.537 24.445 1.479 1.00 . A A . 102 ARG N 1 1
16 24848 1 1 102 ARG NE N 3.078 27.065 0.709 1.00 . A A . 102 ARG NE 1 1
16 24849 1 1 102 ARG NH1 N 0.908 26.452 0.235 1.00 . A A . 102 ARG NH1 1 1
16 24850 1 1 102 ARG NH2 N 1.588 28.613 -0.127 1.00 . A A . 102 ARG NH2 1 1
16 24851 1 1 102 ARG O O 7.286 27.848 2.554 1.00 . A A . 102 ARG O 1 1
16 24852 1 1 103 SER C C 10.194 26.611 4.903 1.00 . A A . 103 SER C 1 1
16 24853 1 1 103 SER CA C 8.693 26.712 4.643 1.00 . A A . 103 SER CA 1 1
16 24854 1 1 103 SER CB C 7.899 26.080 5.790 1.00 . A A . 103 SER CB 1 1
16 24855 1 1 103 SER H H 8.650 25.137 3.240 1.00 . A A . 103 SER H 1 1
16 24856 1 1 103 SER HA H 8.424 27.754 4.557 1.00 . A A . 103 SER HA 1 1
16 24857 1 1 103 SER HB2 H 6.843 26.202 5.601 1.00 . A A . 103 SER HB2 1 1
16 24858 1 1 103 SER HB3 H 8.132 25.028 5.849 1.00 . A A . 103 SER HB3 1 1
16 24859 1 1 103 SER HG H 8.809 26.104 7.529 1.00 . A A . 103 SER HG 1 1
16 24860 1 1 103 SER N N 8.355 26.061 3.392 1.00 . A A . 103 SER N 1 1
16 24861 1 1 103 SER O O 10.688 25.605 5.414 1.00 . A A . 103 SER O 1 1
16 24862 1 1 103 SER OG O 8.209 26.688 7.032 1.00 . A A . 103 SER OG 1 1
16 24863 1 1 104 ASP C C 12.655 28.149 6.169 1.00 . A A . 104 ASP C 1 1
16 24864 1 1 104 ASP CA C 12.359 27.691 4.747 1.00 . A A . 104 ASP CA 1 1
16 24865 1 1 104 ASP CB C 13.043 28.620 3.739 1.00 . A A . 104 ASP CB 1 1
16 24866 1 1 104 ASP CG C 12.662 30.074 3.925 1.00 . A A . 104 ASP CG 1 1
16 24867 1 1 104 ASP H H 10.481 28.412 4.089 1.00 . A A . 104 ASP H 1 1
16 24868 1 1 104 ASP HA H 12.740 26.689 4.619 1.00 . A A . 104 ASP HA 1 1
16 24869 1 1 104 ASP HB2 H 14.113 28.532 3.850 1.00 . A A . 104 ASP HB2 1 1
16 24870 1 1 104 ASP HB3 H 12.765 28.319 2.740 1.00 . A A . 104 ASP HB3 1 1
16 24871 1 1 104 ASP N N 10.921 27.651 4.524 1.00 . A A . 104 ASP N 1 1
16 24872 1 1 104 ASP O O 11.914 28.953 6.740 1.00 . A A . 104 ASP O 1 1
16 24873 1 1 104 ASP OD1 O 11.576 30.474 3.459 1.00 . A A . 104 ASP OD1 1 1
16 24874 1 1 104 ASP OD2 O 13.445 30.824 4.538 1.00 . A A . 104 ASP OD2 1 1
16 24875 1 1 105 GLY C C 13.486 27.003 9.113 1.00 . A A . 105 GLY C 1 1
16 24876 1 1 105 GLY CA C 14.085 27.961 8.103 1.00 . A A . 105 GLY CA 1 1
16 24877 1 1 105 GLY H H 14.271 26.982 6.239 1.00 . A A . 105 GLY H 1 1
16 24878 1 1 105 GLY HA2 H 15.161 27.938 8.194 1.00 . A A . 105 GLY HA2 1 1
16 24879 1 1 105 GLY HA3 H 13.735 28.958 8.317 1.00 . A A . 105 GLY HA3 1 1
16 24880 1 1 105 GLY N N 13.721 27.617 6.743 1.00 . A A . 105 GLY N 1 1
16 24881 1 1 105 GLY O O 14.118 26.667 10.115 1.00 . A A . 105 GLY O 1 1
16 24882 1 1 106 THR C C 10.812 24.598 8.897 1.00 . A A . 106 THR C 1 1
16 24883 1 1 106 THR CA C 11.571 25.641 9.721 1.00 . A A . 106 THR CA 1 1
16 24884 1 1 106 THR CB C 10.627 26.393 10.697 1.00 . A A . 106 THR CB 1 1
16 24885 1 1 106 THR CG2 C 9.760 27.417 9.969 1.00 . A A . 106 THR CG2 1 1
16 24886 1 1 106 THR H H 11.821 26.860 8.023 1.00 . A A . 106 THR H 1 1
16 24887 1 1 106 THR HA H 12.320 25.128 10.311 1.00 . A A . 106 THR HA 1 1
16 24888 1 1 106 THR HB H 11.241 26.924 11.411 1.00 . A A . 106 THR HB 1 1
16 24889 1 1 106 THR HG1 H 10.349 24.938 12.007 1.00 . A A . 106 THR HG1 1 1
16 24890 1 1 106 THR HG21 H 9.161 26.915 9.224 1.00 . A A . 106 THR HG21 1 1
16 24891 1 1 106 THR HG22 H 10.393 28.148 9.489 1.00 . A A . 106 THR HG22 1 1
16 24892 1 1 106 THR HG23 H 9.113 27.911 10.678 1.00 . A A . 106 THR HG23 1 1
16 24893 1 1 106 THR N N 12.267 26.561 8.843 1.00 . A A . 106 THR N 1 1
16 24894 1 1 106 THR O O 9.772 24.934 8.293 1.00 . A A . 106 THR O 1 1
16 24895 1 1 106 THR OXT O 11.280 23.439 8.837 1.00 . A A . 106 THR OXT 1 1
16 24896 1 1 106 THR OG1 O 9.796 25.470 11.417 1.00 . A A . 106 THR OG1 1 1
17 24897 1 1 1 GLY C C -16.409 -22.045 1.123 1.00 . A A . 1 GLY C 1 1
17 24898 1 1 1 GLY CA C -16.012 -21.487 -0.227 1.00 . A A . 1 GLY CA 1 1
17 24899 1 1 1 GLY H1 H -16.819 -20.367 -1.786 1.00 . A A . 1 GLY H1 1 1
17 24900 1 1 1 GLY H2 H -17.405 -19.946 -0.259 1.00 . A A . 1 GLY H2 1 1
17 24901 1 1 1 GLY H3 H -17.938 -21.363 -1.003 1.00 . A A . 1 GLY H3 1 1
17 24902 1 1 1 GLY HA2 H -15.722 -22.301 -0.871 1.00 . A A . 1 GLY HA2 1 1
17 24903 1 1 1 GLY HA3 H -15.170 -20.824 -0.099 1.00 . A A . 1 GLY HA3 1 1
17 24904 1 1 1 GLY N N -17.118 -20.739 -0.864 1.00 . A A . 1 GLY N 1 1
17 24905 1 1 1 GLY O O -16.919 -21.319 1.976 1.00 . A A . 1 GLY O 1 1
17 24906 1 1 2 SER C C -15.655 -23.495 3.724 1.00 . A A . 2 SER C 1 1
17 24907 1 1 2 SER CA C -16.526 -23.992 2.572 1.00 . A A . 2 SER CA 1 1
17 24908 1 1 2 SER CB C -16.384 -25.507 2.424 1.00 . A A . 2 SER CB 1 1
17 24909 1 1 2 SER H H -15.775 -23.867 0.603 1.00 . A A . 2 SER H 1 1
17 24910 1 1 2 SER HA H -17.556 -23.759 2.790 1.00 . A A . 2 SER HA 1 1
17 24911 1 1 2 SER HB2 H -15.345 -25.757 2.276 1.00 . A A . 2 SER HB2 1 1
17 24912 1 1 2 SER HB3 H -16.747 -25.991 3.319 1.00 . A A . 2 SER HB3 1 1
17 24913 1 1 2 SER HG H -17.271 -26.932 1.408 1.00 . A A . 2 SER HG 1 1
17 24914 1 1 2 SER N N -16.177 -23.335 1.322 1.00 . A A . 2 SER N 1 1
17 24915 1 1 2 SER O O -16.090 -23.482 4.876 1.00 . A A . 2 SER O 1 1
17 24916 1 1 2 SER OG O -17.129 -25.980 1.314 1.00 . A A . 2 SER OG 1 1
17 24917 1 1 3 HIS C C -13.246 -23.744 5.435 1.00 . A A . 3 HIS C 1 1
17 24918 1 1 3 HIS CA C -13.451 -22.649 4.398 1.00 . A A . 3 HIS CA 1 1
17 24919 1 1 3 HIS CB C -13.872 -21.337 5.072 1.00 . A A . 3 HIS CB 1 1
17 24920 1 1 3 HIS CD2 C -14.444 -19.601 3.229 1.00 . A A . 3 HIS CD2 1 1
17 24921 1 1 3 HIS CE1 C -12.681 -18.320 3.440 1.00 . A A . 3 HIS CE1 1 1
17 24922 1 1 3 HIS CG C -13.677 -20.126 4.213 1.00 . A A . 3 HIS CG 1 1
17 24923 1 1 3 HIS H H -14.176 -23.049 2.448 1.00 . A A . 3 HIS H 1 1
17 24924 1 1 3 HIS HA H -12.514 -22.489 3.885 1.00 . A A . 3 HIS HA 1 1
17 24925 1 1 3 HIS HB2 H -14.919 -21.395 5.330 1.00 . A A . 3 HIS HB2 1 1
17 24926 1 1 3 HIS HB3 H -13.293 -21.204 5.973 1.00 . A A . 3 HIS HB3 1 1
17 24927 1 1 3 HIS HD1 H -11.834 -19.408 4.951 1.00 . A A . 3 HIS HD1 1 1
17 24928 1 1 3 HIS HD2 H -15.388 -19.993 2.874 1.00 . A A . 3 HIS HD2 1 1
17 24929 1 1 3 HIS HE1 H -11.968 -17.522 3.299 1.00 . A A . 3 HIS HE1 1 1
17 24930 1 1 3 HIS HE2 H -14.030 -18.002 1.936 1.00 . A A . 3 HIS HE2 1 1
17 24931 1 1 3 HIS N N -14.430 -23.074 3.396 1.00 . A A . 3 HIS N 1 1
17 24932 1 1 3 HIS ND1 N -12.580 -19.298 4.319 1.00 . A A . 3 HIS ND1 1 1
17 24933 1 1 3 HIS NE2 N -13.802 -18.480 2.764 1.00 . A A . 3 HIS NE2 1 1
17 24934 1 1 3 HIS O O -13.093 -23.479 6.630 1.00 . A A . 3 HIS O 1 1
17 24935 1 1 4 MET C C -11.607 -26.386 6.099 1.00 . A A . 4 MET C 1 1
17 24936 1 1 4 MET CA C -13.081 -26.139 5.824 1.00 . A A . 4 MET CA 1 1
17 24937 1 1 4 MET CB C -13.722 -27.376 5.185 1.00 . A A . 4 MET CB 1 1
17 24938 1 1 4 MET CE C -13.197 -29.170 1.454 1.00 . A A . 4 MET CE 1 1
17 24939 1 1 4 MET CG C -13.164 -27.720 3.814 1.00 . A A . 4 MET CG 1 1
17 24940 1 1 4 MET H H -13.333 -25.116 3.991 1.00 . A A . 4 MET H 1 1
17 24941 1 1 4 MET HA H -13.577 -25.926 6.758 1.00 . A A . 4 MET HA 1 1
17 24942 1 1 4 MET HB2 H -13.565 -28.223 5.835 1.00 . A A . 4 MET HB2 1 1
17 24943 1 1 4 MET HB3 H -14.783 -27.204 5.086 1.00 . A A . 4 MET HB3 1 1
17 24944 1 1 4 MET HE1 H -13.305 -28.229 0.935 1.00 . A A . 4 MET HE1 1 1
17 24945 1 1 4 MET HE2 H -13.629 -29.961 0.857 1.00 . A A . 4 MET HE2 1 1
17 24946 1 1 4 MET HE3 H -12.150 -29.374 1.618 1.00 . A A . 4 MET HE3 1 1
17 24947 1 1 4 MET HG2 H -13.244 -26.850 3.180 1.00 . A A . 4 MET HG2 1 1
17 24948 1 1 4 MET HG3 H -12.125 -27.992 3.920 1.00 . A A . 4 MET HG3 1 1
17 24949 1 1 4 MET N N -13.240 -24.980 4.959 1.00 . A A . 4 MET N 1 1
17 24950 1 1 4 MET O O -11.244 -27.154 6.989 1.00 . A A . 4 MET O 1 1
17 24951 1 1 4 MET SD S -14.044 -29.083 3.031 1.00 . A A . 4 MET SD 1 1
17 24952 1 1 5 GLY C C -8.614 -24.695 4.828 1.00 . A A . 5 GLY C 1 1
17 24953 1 1 5 GLY CA C -9.339 -25.824 5.515 1.00 . A A . 5 GLY CA 1 1
17 24954 1 1 5 GLY H H -11.118 -25.138 4.621 1.00 . A A . 5 GLY H 1 1
17 24955 1 1 5 GLY HA2 H -9.117 -25.798 6.571 1.00 . A A . 5 GLY HA2 1 1
17 24956 1 1 5 GLY HA3 H -8.999 -26.762 5.105 1.00 . A A . 5 GLY HA3 1 1
17 24957 1 1 5 GLY N N -10.765 -25.718 5.330 1.00 . A A . 5 GLY N 1 1
17 24958 1 1 5 GLY O O -9.216 -23.949 4.052 1.00 . A A . 5 GLY O 1 1
17 24959 1 1 6 THR C C -5.057 -23.967 4.498 1.00 . A A . 6 THR C 1 1
17 24960 1 1 6 THR CA C -6.517 -23.525 4.492 1.00 . A A . 6 THR CA 1 1
17 24961 1 1 6 THR CB C -6.652 -22.155 5.194 1.00 . A A . 6 THR CB 1 1
17 24962 1 1 6 THR CG2 C -5.983 -21.057 4.380 1.00 . A A . 6 THR CG2 1 1
17 24963 1 1 6 THR H H -6.933 -25.117 5.814 1.00 . A A . 6 THR H 1 1
17 24964 1 1 6 THR HA H -6.850 -23.421 3.469 1.00 . A A . 6 THR HA 1 1
17 24965 1 1 6 THR HB H -6.171 -22.212 6.161 1.00 . A A . 6 THR HB 1 1
17 24966 1 1 6 THR HG1 H -8.577 -22.456 4.871 1.00 . A A . 6 THR HG1 1 1
17 24967 1 1 6 THR HG21 H -6.441 -21.001 3.404 1.00 . A A . 6 THR HG21 1 1
17 24968 1 1 6 THR HG22 H -4.932 -21.279 4.271 1.00 . A A . 6 THR HG22 1 1
17 24969 1 1 6 THR HG23 H -6.100 -20.110 4.886 1.00 . A A . 6 THR HG23 1 1
17 24970 1 1 6 THR N N -7.339 -24.537 5.133 1.00 . A A . 6 THR N 1 1
17 24971 1 1 6 THR O O -4.270 -23.555 5.355 1.00 . A A . 6 THR O 1 1
17 24972 1 1 6 THR OG1 O -8.039 -21.828 5.376 1.00 . A A . 6 THR OG1 1 1
17 24973 1 1 7 THR C C -2.415 -24.283 2.916 1.00 . A A . 7 THR C 1 1
17 24974 1 1 7 THR CA C -3.360 -25.355 3.449 1.00 . A A . 7 THR CA 1 1
17 24975 1 1 7 THR CB C -3.319 -26.578 2.514 1.00 . A A . 7 THR CB 1 1
17 24976 1 1 7 THR CG2 C -2.038 -27.376 2.713 1.00 . A A . 7 THR CG2 1 1
17 24977 1 1 7 THR H H -5.385 -25.123 2.900 1.00 . A A . 7 THR H 1 1
17 24978 1 1 7 THR HA H -3.035 -25.661 4.433 1.00 . A A . 7 THR HA 1 1
17 24979 1 1 7 THR HB H -3.355 -26.232 1.492 1.00 . A A . 7 THR HB 1 1
17 24980 1 1 7 THR HG1 H -4.268 -27.989 3.524 1.00 . A A . 7 THR HG1 1 1
17 24981 1 1 7 THR HG21 H -1.984 -27.721 3.736 1.00 . A A . 7 THR HG21 1 1
17 24982 1 1 7 THR HG22 H -1.186 -26.748 2.501 1.00 . A A . 7 THR HG22 1 1
17 24983 1 1 7 THR HG23 H -2.035 -28.225 2.046 1.00 . A A . 7 THR HG23 1 1
17 24984 1 1 7 THR N N -4.711 -24.831 3.551 1.00 . A A . 7 THR N 1 1
17 24985 1 1 7 THR O O -1.267 -24.170 3.348 1.00 . A A . 7 THR O 1 1
17 24986 1 1 7 THR OG1 O -4.454 -27.419 2.767 1.00 . A A . 7 THR OG1 1 1
17 24987 1 1 8 THR C C -2.537 -21.085 2.030 1.00 . A A . 8 THR C 1 1
17 24988 1 1 8 THR CA C -2.140 -22.413 1.404 1.00 . A A . 8 THR CA 1 1
17 24989 1 1 8 THR CB C -2.327 -22.343 -0.123 1.00 . A A . 8 THR CB 1 1
17 24990 1 1 8 THR CG2 C -1.438 -21.264 -0.725 1.00 . A A . 8 THR CG2 1 1
17 24991 1 1 8 THR H H -3.836 -23.631 1.675 1.00 . A A . 8 THR H 1 1
17 24992 1 1 8 THR HA H -1.097 -22.602 1.611 1.00 . A A . 8 THR HA 1 1
17 24993 1 1 8 THR HB H -3.358 -22.103 -0.335 1.00 . A A . 8 THR HB 1 1
17 24994 1 1 8 THR HG1 H -1.128 -23.569 -1.107 1.00 . A A . 8 THR HG1 1 1
17 24995 1 1 8 THR HG21 H -1.663 -20.314 -0.264 1.00 . A A . 8 THR HG21 1 1
17 24996 1 1 8 THR HG22 H -1.617 -21.200 -1.787 1.00 . A A . 8 THR HG22 1 1
17 24997 1 1 8 THR HG23 H -0.402 -21.512 -0.548 1.00 . A A . 8 THR HG23 1 1
17 24998 1 1 8 THR N N -2.915 -23.491 1.980 1.00 . A A . 8 THR N 1 1
17 24999 1 1 8 THR O O -3.702 -20.683 1.981 1.00 . A A . 8 THR O 1 1
17 25000 1 1 8 THR OG1 O -2.009 -23.613 -0.711 1.00 . A A . 8 THR OG1 1 1
17 25001 1 1 9 ALA C C -0.636 -18.212 3.086 1.00 . A A . 9 ALA C 1 1
17 25002 1 1 9 ALA CA C -1.816 -19.149 3.292 1.00 . A A . 9 ALA CA 1 1
17 25003 1 1 9 ALA CB C -2.077 -19.363 4.776 1.00 . A A . 9 ALA CB 1 1
17 25004 1 1 9 ALA H H -0.658 -20.778 2.615 1.00 . A A . 9 ALA H 1 1
17 25005 1 1 9 ALA HA H -2.699 -18.708 2.852 1.00 . A A . 9 ALA HA 1 1
17 25006 1 1 9 ALA HB1 H -2.927 -20.018 4.902 1.00 . A A . 9 ALA HB1 1 1
17 25007 1 1 9 ALA HB2 H -2.282 -18.413 5.246 1.00 . A A . 9 ALA HB2 1 1
17 25008 1 1 9 ALA HB3 H -1.208 -19.810 5.234 1.00 . A A . 9 ALA HB3 1 1
17 25009 1 1 9 ALA N N -1.570 -20.416 2.631 1.00 . A A . 9 ALA N 1 1
17 25010 1 1 9 ALA O O 0.387 -18.334 3.761 1.00 . A A . 9 ALA O 1 1
17 25011 1 1 10 PRO C C 0.389 -15.209 2.871 1.00 . A A . 10 PRO C 1 1
17 25012 1 1 10 PRO CA C 0.303 -16.323 1.830 1.00 . A A . 10 PRO CA 1 1
17 25013 1 1 10 PRO CB C -0.113 -15.769 0.466 1.00 . A A . 10 PRO CB 1 1
17 25014 1 1 10 PRO CD C -1.942 -17.088 1.279 1.00 . A A . 10 PRO CD 1 1
17 25015 1 1 10 PRO CG C -1.597 -15.891 0.435 1.00 . A A . 10 PRO CG 1 1
17 25016 1 1 10 PRO HA H 1.263 -16.811 1.747 1.00 . A A . 10 PRO HA 1 1
17 25017 1 1 10 PRO HB2 H 0.202 -14.739 0.383 1.00 . A A . 10 PRO HB2 1 1
17 25018 1 1 10 PRO HB3 H 0.346 -16.353 -0.317 1.00 . A A . 10 PRO HB3 1 1
17 25019 1 1 10 PRO HD2 H -2.810 -16.895 1.866 1.00 . A A . 10 PRO HD2 1 1
17 25020 1 1 10 PRO HD3 H -2.113 -17.942 0.668 1.00 . A A . 10 PRO HD3 1 1
17 25021 1 1 10 PRO HG2 H -2.048 -15.000 0.847 1.00 . A A . 10 PRO HG2 1 1
17 25022 1 1 10 PRO HG3 H -1.930 -16.043 -0.582 1.00 . A A . 10 PRO HG3 1 1
17 25023 1 1 10 PRO N N -0.757 -17.280 2.135 1.00 . A A . 10 PRO N 1 1
17 25024 1 1 10 PRO O O -0.629 -14.776 3.413 1.00 . A A . 10 PRO O 1 1
17 25025 1 1 11 ASP C C 2.107 -12.384 3.478 1.00 . A A . 11 ASP C 1 1
17 25026 1 1 11 ASP CA C 1.807 -13.708 4.150 1.00 . A A . 11 ASP CA 1 1
17 25027 1 1 11 ASP CB C 2.957 -14.065 5.094 1.00 . A A . 11 ASP CB 1 1
17 25028 1 1 11 ASP CG C 2.596 -15.154 6.080 1.00 . A A . 11 ASP CG 1 1
17 25029 1 1 11 ASP H H 2.381 -15.119 2.675 1.00 . A A . 11 ASP H 1 1
17 25030 1 1 11 ASP HA H 0.897 -13.611 4.723 1.00 . A A . 11 ASP HA 1 1
17 25031 1 1 11 ASP HB2 H 3.800 -14.402 4.510 1.00 . A A . 11 ASP HB2 1 1
17 25032 1 1 11 ASP HB3 H 3.242 -13.182 5.649 1.00 . A A . 11 ASP HB3 1 1
17 25033 1 1 11 ASP N N 1.602 -14.753 3.155 1.00 . A A . 11 ASP N 1 1
17 25034 1 1 11 ASP O O 2.662 -12.347 2.384 1.00 . A A . 11 ASP O 1 1
17 25035 1 1 11 ASP OD1 O 2.065 -14.833 7.165 1.00 . A A . 11 ASP OD1 1 1
17 25036 1 1 11 ASP OD2 O 2.853 -16.340 5.784 1.00 . A A . 11 ASP OD2 1 1
17 25037 1 1 12 ALA C C 3.513 -9.673 3.849 1.00 . A A . 12 ALA C 1 1
17 25038 1 1 12 ALA CA C 2.037 -9.968 3.650 1.00 . A A . 12 ALA CA 1 1
17 25039 1 1 12 ALA CB C 1.219 -8.936 4.405 1.00 . A A . 12 ALA CB 1 1
17 25040 1 1 12 ALA H H 1.207 -11.399 4.961 1.00 . A A . 12 ALA H 1 1
17 25041 1 1 12 ALA HA H 1.787 -9.910 2.596 1.00 . A A . 12 ALA HA 1 1
17 25042 1 1 12 ALA HB1 H 0.168 -9.144 4.270 1.00 . A A . 12 ALA HB1 1 1
17 25043 1 1 12 ALA HB2 H 1.442 -7.950 4.023 1.00 . A A . 12 ALA HB2 1 1
17 25044 1 1 12 ALA HB3 H 1.464 -8.980 5.455 1.00 . A A . 12 ALA HB3 1 1
17 25045 1 1 12 ALA N N 1.722 -11.301 4.131 1.00 . A A . 12 ALA N 1 1
17 25046 1 1 12 ALA O O 4.146 -10.236 4.746 1.00 . A A . 12 ALA O 1 1
17 25047 1 1 13 PRO C C 5.636 -7.662 4.563 1.00 . A A . 13 PRO C 1 1
17 25048 1 1 13 PRO CA C 5.451 -8.317 3.198 1.00 . A A . 13 PRO CA 1 1
17 25049 1 1 13 PRO CB C 5.613 -7.271 2.091 1.00 . A A . 13 PRO CB 1 1
17 25050 1 1 13 PRO CD C 3.432 -8.176 1.846 1.00 . A A . 13 PRO CD 1 1
17 25051 1 1 13 PRO CG C 4.589 -7.625 1.075 1.00 . A A . 13 PRO CG 1 1
17 25052 1 1 13 PRO HA H 6.169 -9.111 3.066 1.00 . A A . 13 PRO HA 1 1
17 25053 1 1 13 PRO HB2 H 5.438 -6.286 2.501 1.00 . A A . 13 PRO HB2 1 1
17 25054 1 1 13 PRO HB3 H 6.610 -7.325 1.683 1.00 . A A . 13 PRO HB3 1 1
17 25055 1 1 13 PRO HD2 H 2.765 -7.380 2.141 1.00 . A A . 13 PRO HD2 1 1
17 25056 1 1 13 PRO HD3 H 2.906 -8.917 1.263 1.00 . A A . 13 PRO HD3 1 1
17 25057 1 1 13 PRO HG2 H 4.291 -6.740 0.531 1.00 . A A . 13 PRO HG2 1 1
17 25058 1 1 13 PRO HG3 H 4.980 -8.370 0.400 1.00 . A A . 13 PRO HG3 1 1
17 25059 1 1 13 PRO N N 4.079 -8.788 3.021 1.00 . A A . 13 PRO N 1 1
17 25060 1 1 13 PRO O O 4.774 -6.894 5.001 1.00 . A A . 13 PRO O 1 1
17 25061 1 1 14 PRO C C 7.064 -5.808 6.375 1.00 . A A . 14 PRO C 1 1
17 25062 1 1 14 PRO CA C 7.062 -7.321 6.533 1.00 . A A . 14 PRO CA 1 1
17 25063 1 1 14 PRO CB C 8.463 -7.840 6.888 1.00 . A A . 14 PRO CB 1 1
17 25064 1 1 14 PRO CD C 7.740 -8.984 4.901 1.00 . A A . 14 PRO CD 1 1
17 25065 1 1 14 PRO CG C 8.955 -8.564 5.679 1.00 . A A . 14 PRO CG 1 1
17 25066 1 1 14 PRO HA H 6.360 -7.596 7.305 1.00 . A A . 14 PRO HA 1 1
17 25067 1 1 14 PRO HB2 H 9.102 -7.004 7.132 1.00 . A A . 14 PRO HB2 1 1
17 25068 1 1 14 PRO HB3 H 8.394 -8.501 7.739 1.00 . A A . 14 PRO HB3 1 1
17 25069 1 1 14 PRO HD2 H 7.945 -8.957 3.841 1.00 . A A . 14 PRO HD2 1 1
17 25070 1 1 14 PRO HD3 H 7.420 -9.970 5.200 1.00 . A A . 14 PRO HD3 1 1
17 25071 1 1 14 PRO HG2 H 9.569 -7.905 5.086 1.00 . A A . 14 PRO HG2 1 1
17 25072 1 1 14 PRO HG3 H 9.523 -9.432 5.980 1.00 . A A . 14 PRO HG3 1 1
17 25073 1 1 14 PRO N N 6.740 -7.974 5.268 1.00 . A A . 14 PRO N 1 1
17 25074 1 1 14 PRO O O 7.433 -5.299 5.311 1.00 . A A . 14 PRO O 1 1
17 25075 1 1 15 ASP C C 7.191 -2.894 6.447 1.00 . A A . 15 ASP C 1 1
17 25076 1 1 15 ASP CA C 6.367 -3.681 7.456 1.00 . A A . 15 ASP CA 1 1
17 25077 1 1 15 ASP CB C 6.611 -3.101 8.850 1.00 . A A . 15 ASP CB 1 1
17 25078 1 1 15 ASP CG C 5.689 -3.690 9.892 1.00 . A A . 15 ASP CG 1 1
17 25079 1 1 15 ASP H H 6.563 -5.615 8.296 1.00 . A A . 15 ASP H 1 1
17 25080 1 1 15 ASP HA H 5.323 -3.561 7.217 1.00 . A A . 15 ASP HA 1 1
17 25081 1 1 15 ASP HB2 H 7.630 -3.303 9.144 1.00 . A A . 15 ASP HB2 1 1
17 25082 1 1 15 ASP HB3 H 6.455 -2.031 8.821 1.00 . A A . 15 ASP HB3 1 1
17 25083 1 1 15 ASP N N 6.665 -5.123 7.452 1.00 . A A . 15 ASP N 1 1
17 25084 1 1 15 ASP O O 8.387 -2.674 6.643 1.00 . A A . 15 ASP O 1 1
17 25085 1 1 15 ASP OD1 O 5.958 -4.816 10.363 1.00 . A A . 15 ASP OD1 1 1
17 25086 1 1 15 ASP OD2 O 4.690 -3.034 10.246 1.00 . A A . 15 ASP OD2 1 1
17 25087 1 1 16 PRO C C 7.481 -0.228 4.819 1.00 . A A . 16 PRO C 1 1
17 25088 1 1 16 PRO CA C 7.196 -1.638 4.321 1.00 . A A . 16 PRO CA 1 1
17 25089 1 1 16 PRO CB C 6.166 -1.617 3.175 1.00 . A A . 16 PRO CB 1 1
17 25090 1 1 16 PRO CD C 5.164 -2.763 4.989 1.00 . A A . 16 PRO CD 1 1
17 25091 1 1 16 PRO CG C 5.246 -2.742 3.493 1.00 . A A . 16 PRO CG 1 1
17 25092 1 1 16 PRO HA H 8.117 -2.084 3.974 1.00 . A A . 16 PRO HA 1 1
17 25093 1 1 16 PRO HB2 H 5.647 -0.670 3.171 1.00 . A A . 16 PRO HB2 1 1
17 25094 1 1 16 PRO HB3 H 6.667 -1.768 2.210 1.00 . A A . 16 PRO HB3 1 1
17 25095 1 1 16 PRO HD2 H 4.494 -1.990 5.339 1.00 . A A . 16 PRO HD2 1 1
17 25096 1 1 16 PRO HD3 H 4.848 -3.738 5.352 1.00 . A A . 16 PRO HD3 1 1
17 25097 1 1 16 PRO HG2 H 4.279 -2.563 3.055 1.00 . A A . 16 PRO HG2 1 1
17 25098 1 1 16 PRO HG3 H 5.660 -3.671 3.129 1.00 . A A . 16 PRO HG3 1 1
17 25099 1 1 16 PRO N N 6.554 -2.463 5.352 1.00 . A A . 16 PRO N 1 1
17 25100 1 1 16 PRO O O 6.735 0.326 5.628 1.00 . A A . 16 PRO O 1 1
17 25101 1 1 17 THR C C 8.813 2.674 3.669 1.00 . A A . 17 THR C 1 1
17 25102 1 1 17 THR CA C 9.007 1.647 4.760 1.00 . A A . 17 THR CA 1 1
17 25103 1 1 17 THR CB C 10.486 1.601 5.183 1.00 . A A . 17 THR CB 1 1
17 25104 1 1 17 THR CG2 C 10.904 2.895 5.865 1.00 . A A . 17 THR CG2 1 1
17 25105 1 1 17 THR H H 9.071 -0.139 3.630 1.00 . A A . 17 THR H 1 1
17 25106 1 1 17 THR HA H 8.415 1.955 5.611 1.00 . A A . 17 THR HA 1 1
17 25107 1 1 17 THR HB H 11.096 1.460 4.301 1.00 . A A . 17 THR HB 1 1
17 25108 1 1 17 THR HG1 H 9.966 0.469 6.715 1.00 . A A . 17 THR HG1 1 1
17 25109 1 1 17 THR HG21 H 10.765 3.722 5.185 1.00 . A A . 17 THR HG21 1 1
17 25110 1 1 17 THR HG22 H 11.944 2.833 6.147 1.00 . A A . 17 THR HG22 1 1
17 25111 1 1 17 THR HG23 H 10.300 3.047 6.747 1.00 . A A . 17 THR HG23 1 1
17 25112 1 1 17 THR N N 8.559 0.339 4.326 1.00 . A A . 17 THR N 1 1
17 25113 1 1 17 THR O O 9.120 2.444 2.500 1.00 . A A . 17 THR O 1 1
17 25114 1 1 17 THR OG1 O 10.693 0.501 6.080 1.00 . A A . 17 THR OG1 1 1
17 25115 1 1 18 VAL C C 9.354 5.706 3.044 1.00 . A A . 18 VAL C 1 1
17 25116 1 1 18 VAL CA C 8.053 4.923 3.188 1.00 . A A . 18 VAL CA 1 1
17 25117 1 1 18 VAL CB C 6.928 5.839 3.707 1.00 . A A . 18 VAL CB 1 1
17 25118 1 1 18 VAL CG1 C 6.770 7.075 2.823 1.00 . A A . 18 VAL CG1 1 1
17 25119 1 1 18 VAL CG2 C 5.627 5.055 3.797 1.00 . A A . 18 VAL CG2 1 1
17 25120 1 1 18 VAL H H 7.962 3.848 5.012 1.00 . A A . 18 VAL H 1 1
17 25121 1 1 18 VAL HA H 7.765 4.548 2.215 1.00 . A A . 18 VAL HA 1 1
17 25122 1 1 18 VAL HB H 7.188 6.166 4.700 1.00 . A A . 18 VAL HB 1 1
17 25123 1 1 18 VAL HG11 H 5.946 7.675 3.186 1.00 . A A . 18 VAL HG11 1 1
17 25124 1 1 18 VAL HG12 H 6.575 6.780 1.795 1.00 . A A . 18 VAL HG12 1 1
17 25125 1 1 18 VAL HG13 H 7.677 7.660 2.859 1.00 . A A . 18 VAL HG13 1 1
17 25126 1 1 18 VAL HG21 H 5.357 4.693 2.818 1.00 . A A . 18 VAL HG21 1 1
17 25127 1 1 18 VAL HG22 H 4.842 5.699 4.171 1.00 . A A . 18 VAL HG22 1 1
17 25128 1 1 18 VAL HG23 H 5.753 4.218 4.468 1.00 . A A . 18 VAL HG23 1 1
17 25129 1 1 18 VAL N N 8.250 3.788 4.073 1.00 . A A . 18 VAL N 1 1
17 25130 1 1 18 VAL O O 9.970 6.107 4.032 1.00 . A A . 18 VAL O 1 1
17 25131 1 1 19 ASP C C 10.943 8.033 1.517 1.00 . A A . 19 ASP C 1 1
17 25132 1 1 19 ASP CA C 11.049 6.513 1.492 1.00 . A A . 19 ASP CA 1 1
17 25133 1 1 19 ASP CB C 11.538 6.037 0.122 1.00 . A A . 19 ASP CB 1 1
17 25134 1 1 19 ASP CG C 12.929 6.534 -0.213 1.00 . A A . 19 ASP CG 1 1
17 25135 1 1 19 ASP H H 9.187 5.610 1.061 1.00 . A A . 19 ASP H 1 1
17 25136 1 1 19 ASP HA H 11.758 6.201 2.244 1.00 . A A . 19 ASP HA 1 1
17 25137 1 1 19 ASP HB2 H 11.551 4.957 0.108 1.00 . A A . 19 ASP HB2 1 1
17 25138 1 1 19 ASP HB3 H 10.855 6.392 -0.638 1.00 . A A . 19 ASP HB3 1 1
17 25139 1 1 19 ASP N N 9.768 5.894 1.800 1.00 . A A . 19 ASP N 1 1
17 25140 1 1 19 ASP O O 11.706 8.705 2.208 1.00 . A A . 19 ASP O 1 1
17 25141 1 1 19 ASP OD1 O 13.911 5.929 0.262 1.00 . A A . 19 ASP OD1 1 1
17 25142 1 1 19 ASP OD2 O 13.047 7.524 -0.962 1.00 . A A . 19 ASP OD2 1 1
17 25143 1 1 20 GLN C C 8.316 10.364 0.793 1.00 . A A . 20 GLN C 1 1
17 25144 1 1 20 GLN CA C 9.793 10.012 0.693 1.00 . A A . 20 GLN CA 1 1
17 25145 1 1 20 GLN CB C 10.380 10.550 -0.618 1.00 . A A . 20 GLN CB 1 1
17 25146 1 1 20 GLN CD C 12.457 10.751 -2.062 1.00 . A A . 20 GLN CD 1 1
17 25147 1 1 20 GLN CG C 11.899 10.480 -0.677 1.00 . A A . 20 GLN CG 1 1
17 25148 1 1 20 GLN H H 9.378 7.980 0.280 1.00 . A A . 20 GLN H 1 1
17 25149 1 1 20 GLN HA H 10.311 10.466 1.524 1.00 . A A . 20 GLN HA 1 1
17 25150 1 1 20 GLN HB2 H 9.982 9.975 -1.440 1.00 . A A . 20 GLN HB2 1 1
17 25151 1 1 20 GLN HB3 H 10.083 11.583 -0.734 1.00 . A A . 20 GLN HB3 1 1
17 25152 1 1 20 GLN HE21 H 10.937 11.938 -2.498 1.00 . A A . 20 GLN HE21 1 1
17 25153 1 1 20 GLN HE22 H 12.098 11.743 -3.733 1.00 . A A . 20 GLN HE22 1 1
17 25154 1 1 20 GLN HG2 H 12.305 11.215 0.002 1.00 . A A . 20 GLN HG2 1 1
17 25155 1 1 20 GLN HG3 H 12.212 9.494 -0.366 1.00 . A A . 20 GLN HG3 1 1
17 25156 1 1 20 GLN N N 9.981 8.569 0.779 1.00 . A A . 20 GLN N 1 1
17 25157 1 1 20 GLN NE2 N 11.760 11.560 -2.840 1.00 . A A . 20 GLN NE2 1 1
17 25158 1 1 20 GLN O O 7.473 9.759 0.122 1.00 . A A . 20 GLN O 1 1
17 25159 1 1 20 GLN OE1 O 13.509 10.232 -2.431 1.00 . A A . 20 GLN OE1 1 1
17 25160 1 1 21 VAL C C 6.425 13.191 1.382 1.00 . A A . 21 VAL C 1 1
17 25161 1 1 21 VAL CA C 6.641 11.762 1.873 1.00 . A A . 21 VAL CA 1 1
17 25162 1 1 21 VAL CB C 6.269 11.674 3.371 1.00 . A A . 21 VAL CB 1 1
17 25163 1 1 21 VAL CG1 C 4.847 12.151 3.611 1.00 . A A . 21 VAL CG1 1 1
17 25164 1 1 21 VAL CG2 C 6.439 10.253 3.887 1.00 . A A . 21 VAL CG2 1 1
17 25165 1 1 21 VAL H H 8.740 11.788 2.125 1.00 . A A . 21 VAL H 1 1
17 25166 1 1 21 VAL HA H 5.993 11.101 1.321 1.00 . A A . 21 VAL HA 1 1
17 25167 1 1 21 VAL HB H 6.936 12.316 3.926 1.00 . A A . 21 VAL HB 1 1
17 25168 1 1 21 VAL HG11 H 4.705 13.107 3.133 1.00 . A A . 21 VAL HG11 1 1
17 25169 1 1 21 VAL HG12 H 4.673 12.248 4.673 1.00 . A A . 21 VAL HG12 1 1
17 25170 1 1 21 VAL HG13 H 4.151 11.434 3.199 1.00 . A A . 21 VAL HG13 1 1
17 25171 1 1 21 VAL HG21 H 7.462 9.937 3.744 1.00 . A A . 21 VAL HG21 1 1
17 25172 1 1 21 VAL HG22 H 5.779 9.589 3.344 1.00 . A A . 21 VAL HG22 1 1
17 25173 1 1 21 VAL HG23 H 6.194 10.219 4.938 1.00 . A A . 21 VAL HG23 1 1
17 25174 1 1 21 VAL N N 8.013 11.336 1.641 1.00 . A A . 21 VAL N 1 1
17 25175 1 1 21 VAL O O 7.115 14.120 1.814 1.00 . A A . 21 VAL O 1 1
17 25176 1 1 22 ASP C C 3.679 14.996 0.123 1.00 . A A . 22 ASP C 1 1
17 25177 1 1 22 ASP CA C 5.155 14.674 -0.077 1.00 . A A . 22 ASP CA 1 1
17 25178 1 1 22 ASP CB C 5.496 14.736 -1.572 1.00 . A A . 22 ASP CB 1 1
17 25179 1 1 22 ASP CG C 6.976 14.593 -1.849 1.00 . A A . 22 ASP CG 1 1
17 25180 1 1 22 ASP H H 4.967 12.581 0.157 1.00 . A A . 22 ASP H 1 1
17 25181 1 1 22 ASP HA H 5.747 15.408 0.449 1.00 . A A . 22 ASP HA 1 1
17 25182 1 1 22 ASP HB2 H 4.979 13.939 -2.084 1.00 . A A . 22 ASP HB2 1 1
17 25183 1 1 22 ASP HB3 H 5.168 15.684 -1.968 1.00 . A A . 22 ASP HB3 1 1
17 25184 1 1 22 ASP N N 5.473 13.361 0.473 1.00 . A A . 22 ASP N 1 1
17 25185 1 1 22 ASP O O 3.018 14.418 0.986 1.00 . A A . 22 ASP O 1 1
17 25186 1 1 22 ASP OD1 O 7.728 15.552 -1.589 1.00 . A A . 22 ASP OD1 1 1
17 25187 1 1 22 ASP OD2 O 7.394 13.524 -2.343 1.00 . A A . 22 ASP OD2 1 1
17 25188 1 1 23 ASP C C 0.858 15.309 -1.243 1.00 . A A . 23 ASP C 1 1
17 25189 1 1 23 ASP CA C 1.784 16.353 -0.622 1.00 . A A . 23 ASP CA 1 1
17 25190 1 1 23 ASP CB C 1.626 17.691 -1.355 1.00 . A A . 23 ASP CB 1 1
17 25191 1 1 23 ASP CG C 2.384 17.729 -2.672 1.00 . A A . 23 ASP CG 1 1
17 25192 1 1 23 ASP H H 3.783 16.399 -1.293 1.00 . A A . 23 ASP H 1 1
17 25193 1 1 23 ASP HA H 1.509 16.489 0.413 1.00 . A A . 23 ASP HA 1 1
17 25194 1 1 23 ASP HB2 H 0.579 17.862 -1.558 1.00 . A A . 23 ASP HB2 1 1
17 25195 1 1 23 ASP HB3 H 1.998 18.479 -0.728 1.00 . A A . 23 ASP HB3 1 1
17 25196 1 1 23 ASP N N 3.182 15.942 -0.665 1.00 . A A . 23 ASP N 1 1
17 25197 1 1 23 ASP O O 0.186 14.561 -0.540 1.00 . A A . 23 ASP O 1 1
17 25198 1 1 23 ASP OD1 O 3.605 17.976 -2.646 1.00 . A A . 23 ASP OD1 1 1
17 25199 1 1 23 ASP OD2 O 1.769 17.496 -3.734 1.00 . A A . 23 ASP OD2 1 1
17 25200 1 1 24 THR C C 0.713 13.242 -3.901 1.00 . A A . 24 THR C 1 1
17 25201 1 1 24 THR CA C -0.055 14.428 -3.323 1.00 . A A . 24 THR CA 1 1
17 25202 1 1 24 THR CB C -0.699 15.256 -4.450 1.00 . A A . 24 THR CB 1 1
17 25203 1 1 24 THR CG2 C -1.548 16.371 -3.858 1.00 . A A . 24 THR CG2 1 1
17 25204 1 1 24 THR H H 1.460 15.860 -3.057 1.00 . A A . 24 THR H 1 1
17 25205 1 1 24 THR HA H -0.843 14.070 -2.668 1.00 . A A . 24 THR HA 1 1
17 25206 1 1 24 THR HB H -1.329 14.614 -5.047 1.00 . A A . 24 THR HB 1 1
17 25207 1 1 24 THR HG1 H 0.798 16.513 -4.771 1.00 . A A . 24 THR HG1 1 1
17 25208 1 1 24 THR HG21 H -2.301 15.941 -3.212 1.00 . A A . 24 THR HG21 1 1
17 25209 1 1 24 THR HG22 H -2.024 16.925 -4.653 1.00 . A A . 24 THR HG22 1 1
17 25210 1 1 24 THR HG23 H -0.915 17.034 -3.279 1.00 . A A . 24 THR HG23 1 1
17 25211 1 1 24 THR N N 0.842 15.275 -2.563 1.00 . A A . 24 THR N 1 1
17 25212 1 1 24 THR O O 0.414 12.754 -4.988 1.00 . A A . 24 THR O 1 1
17 25213 1 1 24 THR OG1 O 0.321 15.835 -5.277 1.00 . A A . 24 THR OG1 1 1
17 25214 1 1 25 SER C C 3.434 11.231 -2.378 1.00 . A A . 25 SER C 1 1
17 25215 1 1 25 SER CA C 2.636 11.749 -3.571 1.00 . A A . 25 SER CA 1 1
17 25216 1 1 25 SER CB C 3.603 12.293 -4.634 1.00 . A A . 25 SER CB 1 1
17 25217 1 1 25 SER H H 1.755 13.103 -2.217 1.00 . A A . 25 SER H 1 1
17 25218 1 1 25 SER HA H 2.068 10.933 -3.994 1.00 . A A . 25 SER HA 1 1
17 25219 1 1 25 SER HB2 H 4.089 13.178 -4.253 1.00 . A A . 25 SER HB2 1 1
17 25220 1 1 25 SER HB3 H 4.348 11.542 -4.854 1.00 . A A . 25 SER HB3 1 1
17 25221 1 1 25 SER HG H 1.973 12.649 -5.670 1.00 . A A . 25 SER HG 1 1
17 25222 1 1 25 SER N N 1.691 12.776 -3.134 1.00 . A A . 25 SER N 1 1
17 25223 1 1 25 SER O O 3.952 12.013 -1.584 1.00 . A A . 25 SER O 1 1
17 25224 1 1 25 SER OG O 2.927 12.630 -5.834 1.00 . A A . 25 SER OG 1 1
17 25225 1 1 26 ILE C C 4.806 7.934 -1.689 1.00 . A A . 26 ILE C 1 1
17 25226 1 1 26 ILE CA C 4.286 9.273 -1.179 1.00 . A A . 26 ILE CA 1 1
17 25227 1 1 26 ILE CB C 3.435 9.055 0.105 1.00 . A A . 26 ILE CB 1 1
17 25228 1 1 26 ILE CD1 C 2.408 10.212 2.132 1.00 . A A . 26 ILE CD1 1 1
17 25229 1 1 26 ILE CG1 C 3.234 10.366 0.870 1.00 . A A . 26 ILE CG1 1 1
17 25230 1 1 26 ILE CG2 C 4.069 8.019 1.012 1.00 . A A . 26 ILE CG2 1 1
17 25231 1 1 26 ILE H H 3.030 9.347 -2.905 1.00 . A A . 26 ILE H 1 1
17 25232 1 1 26 ILE HA H 5.125 9.911 -0.937 1.00 . A A . 26 ILE HA 1 1
17 25233 1 1 26 ILE HB H 2.469 8.682 -0.198 1.00 . A A . 26 ILE HB 1 1
17 25234 1 1 26 ILE HD11 H 2.959 9.626 2.861 1.00 . A A . 26 ILE HD11 1 1
17 25235 1 1 26 ILE HD12 H 1.482 9.711 1.895 1.00 . A A . 26 ILE HD12 1 1
17 25236 1 1 26 ILE HD13 H 2.192 11.188 2.543 1.00 . A A . 26 ILE HD13 1 1
17 25237 1 1 26 ILE HG12 H 4.195 10.760 1.152 1.00 . A A . 26 ILE HG12 1 1
17 25238 1 1 26 ILE HG13 H 2.733 11.077 0.231 1.00 . A A . 26 ILE HG13 1 1
17 25239 1 1 26 ILE HG21 H 5.073 8.328 1.264 1.00 . A A . 26 ILE HG21 1 1
17 25240 1 1 26 ILE HG22 H 4.100 7.066 0.504 1.00 . A A . 26 ILE HG22 1 1
17 25241 1 1 26 ILE HG23 H 3.484 7.927 1.916 1.00 . A A . 26 ILE HG23 1 1
17 25242 1 1 26 ILE N N 3.508 9.916 -2.248 1.00 . A A . 26 ILE N 1 1
17 25243 1 1 26 ILE O O 4.151 7.313 -2.498 1.00 . A A . 26 ILE O 1 1
17 25244 1 1 27 VAL C C 6.722 5.223 -0.687 1.00 . A A . 27 VAL C 1 1
17 25245 1 1 27 VAL CA C 6.508 6.240 -1.782 1.00 . A A . 27 VAL CA 1 1
17 25246 1 1 27 VAL CB C 7.848 6.460 -2.485 1.00 . A A . 27 VAL CB 1 1
17 25247 1 1 27 VAL CG1 C 8.311 5.154 -3.107 1.00 . A A . 27 VAL CG1 1 1
17 25248 1 1 27 VAL CG2 C 7.743 7.554 -3.531 1.00 . A A . 27 VAL CG2 1 1
17 25249 1 1 27 VAL H H 6.447 7.943 -0.521 1.00 . A A . 27 VAL H 1 1
17 25250 1 1 27 VAL HA H 5.804 5.847 -2.500 1.00 . A A . 27 VAL HA 1 1
17 25251 1 1 27 VAL HB H 8.569 6.765 -1.741 1.00 . A A . 27 VAL HB 1 1
17 25252 1 1 27 VAL HG11 H 7.887 4.325 -2.547 1.00 . A A . 27 VAL HG11 1 1
17 25253 1 1 27 VAL HG12 H 9.387 5.100 -3.074 1.00 . A A . 27 VAL HG12 1 1
17 25254 1 1 27 VAL HG13 H 7.975 5.106 -4.130 1.00 . A A . 27 VAL HG13 1 1
17 25255 1 1 27 VAL HG21 H 8.704 7.695 -4.000 1.00 . A A . 27 VAL HG21 1 1
17 25256 1 1 27 VAL HG22 H 7.434 8.472 -3.057 1.00 . A A . 27 VAL HG22 1 1
17 25257 1 1 27 VAL HG23 H 7.016 7.270 -4.276 1.00 . A A . 27 VAL HG23 1 1
17 25258 1 1 27 VAL N N 5.966 7.475 -1.243 1.00 . A A . 27 VAL N 1 1
17 25259 1 1 27 VAL O O 7.351 5.525 0.321 1.00 . A A . 27 VAL O 1 1
17 25260 1 1 28 VAL C C 7.091 1.770 -0.484 1.00 . A A . 28 VAL C 1 1
17 25261 1 1 28 VAL CA C 6.396 2.984 0.117 1.00 . A A . 28 VAL CA 1 1
17 25262 1 1 28 VAL CB C 5.045 2.582 0.758 1.00 . A A . 28 VAL CB 1 1
17 25263 1 1 28 VAL CG1 C 4.006 3.665 0.599 1.00 . A A . 28 VAL CG1 1 1
17 25264 1 1 28 VAL CG2 C 4.539 1.260 0.228 1.00 . A A . 28 VAL CG2 1 1
17 25265 1 1 28 VAL H H 5.792 3.797 -1.739 1.00 . A A . 28 VAL H 1 1
17 25266 1 1 28 VAL HA H 7.027 3.386 0.893 1.00 . A A . 28 VAL HA 1 1
17 25267 1 1 28 VAL HB H 5.209 2.471 1.803 1.00 . A A . 28 VAL HB 1 1
17 25268 1 1 28 VAL HG11 H 3.791 3.811 -0.448 1.00 . A A . 28 VAL HG11 1 1
17 25269 1 1 28 VAL HG12 H 4.380 4.580 1.025 1.00 . A A . 28 VAL HG12 1 1
17 25270 1 1 28 VAL HG13 H 3.108 3.368 1.114 1.00 . A A . 28 VAL HG13 1 1
17 25271 1 1 28 VAL HG21 H 4.414 1.330 -0.839 1.00 . A A . 28 VAL HG21 1 1
17 25272 1 1 28 VAL HG22 H 3.589 1.025 0.691 1.00 . A A . 28 VAL HG22 1 1
17 25273 1 1 28 VAL HG23 H 5.263 0.490 0.460 1.00 . A A . 28 VAL HG23 1 1
17 25274 1 1 28 VAL N N 6.238 4.012 -0.890 1.00 . A A . 28 VAL N 1 1
17 25275 1 1 28 VAL O O 6.905 1.470 -1.659 1.00 . A A . 28 VAL O 1 1
17 25276 1 1 29 ARG C C 8.523 -1.237 0.747 1.00 . A A . 29 ARG C 1 1
17 25277 1 1 29 ARG CA C 8.713 -0.027 -0.148 1.00 . A A . 29 ARG CA 1 1
17 25278 1 1 29 ARG CB C 10.196 0.371 -0.156 1.00 . A A . 29 ARG CB 1 1
17 25279 1 1 29 ARG CD C 11.921 2.125 -0.687 1.00 . A A . 29 ARG CD 1 1
17 25280 1 1 29 ARG CG C 10.482 1.675 -0.884 1.00 . A A . 29 ARG CG 1 1
17 25281 1 1 29 ARG CZ C 13.818 1.453 -2.118 1.00 . A A . 29 ARG CZ 1 1
17 25282 1 1 29 ARG H H 7.948 1.352 1.269 1.00 . A A . 29 ARG H 1 1
17 25283 1 1 29 ARG HA H 8.404 -0.286 -1.150 1.00 . A A . 29 ARG HA 1 1
17 25284 1 1 29 ARG HB2 H 10.531 0.473 0.866 1.00 . A A . 29 ARG HB2 1 1
17 25285 1 1 29 ARG HB3 H 10.764 -0.414 -0.634 1.00 . A A . 29 ARG HB3 1 1
17 25286 1 1 29 ARG HD2 H 12.060 3.068 -1.191 1.00 . A A . 29 ARG HD2 1 1
17 25287 1 1 29 ARG HD3 H 12.101 2.255 0.371 1.00 . A A . 29 ARG HD3 1 1
17 25288 1 1 29 ARG HE H 12.836 0.239 -0.863 1.00 . A A . 29 ARG HE 1 1
17 25289 1 1 29 ARG HG2 H 10.305 1.534 -1.938 1.00 . A A . 29 ARG HG2 1 1
17 25290 1 1 29 ARG HG3 H 9.821 2.440 -0.505 1.00 . A A . 29 ARG HG3 1 1
17 25291 1 1 29 ARG HH11 H 13.239 3.384 -2.355 1.00 . A A . 29 ARG HH11 1 1
17 25292 1 1 29 ARG HH12 H 14.591 2.891 -3.320 1.00 . A A . 29 ARG HH12 1 1
17 25293 1 1 29 ARG HH21 H 14.632 -0.406 -2.134 1.00 . A A . 29 ARG HH21 1 1
17 25294 1 1 29 ARG HH22 H 15.384 0.745 -3.194 1.00 . A A . 29 ARG HH22 1 1
17 25295 1 1 29 ARG N N 7.898 1.093 0.321 1.00 . A A . 29 ARG N 1 1
17 25296 1 1 29 ARG NE N 12.883 1.157 -1.215 1.00 . A A . 29 ARG NE 1 1
17 25297 1 1 29 ARG NH1 N 13.889 2.673 -2.638 1.00 . A A . 29 ARG NH1 1 1
17 25298 1 1 29 ARG NH2 N 14.680 0.524 -2.513 1.00 . A A . 29 ARG NH2 1 1
17 25299 1 1 29 ARG O O 8.819 -1.185 1.937 1.00 . A A . 29 ARG O 1 1
17 25300 1 1 30 TRP C C 8.663 -4.698 0.541 1.00 . A A . 30 TRP C 1 1
17 25301 1 1 30 TRP CA C 7.740 -3.538 0.904 1.00 . A A . 30 TRP CA 1 1
17 25302 1 1 30 TRP CB C 6.270 -3.936 0.672 1.00 . A A . 30 TRP CB 1 1
17 25303 1 1 30 TRP CD1 C 6.072 -5.236 -1.501 1.00 . A A . 30 TRP CD1 1 1
17 25304 1 1 30 TRP CD2 C 5.255 -3.173 -1.605 1.00 . A A . 30 TRP CD2 1 1
17 25305 1 1 30 TRP CE2 C 5.103 -3.776 -2.863 1.00 . A A . 30 TRP CE2 1 1
17 25306 1 1 30 TRP CE3 C 4.805 -1.872 -1.426 1.00 . A A . 30 TRP CE3 1 1
17 25307 1 1 30 TRP CG C 5.901 -4.120 -0.760 1.00 . A A . 30 TRP CG 1 1
17 25308 1 1 30 TRP CH2 C 4.069 -1.852 -3.723 1.00 . A A . 30 TRP CH2 1 1
17 25309 1 1 30 TRP CZ2 C 4.511 -3.124 -3.933 1.00 . A A . 30 TRP CZ2 1 1
17 25310 1 1 30 TRP CZ3 C 4.211 -1.229 -2.487 1.00 . A A . 30 TRP CZ3 1 1
17 25311 1 1 30 TRP H H 7.989 -2.326 -0.827 1.00 . A A . 30 TRP H 1 1
17 25312 1 1 30 TRP HA H 7.874 -3.317 1.953 1.00 . A A . 30 TRP HA 1 1
17 25313 1 1 30 TRP HB2 H 6.070 -4.866 1.181 1.00 . A A . 30 TRP HB2 1 1
17 25314 1 1 30 TRP HB3 H 5.624 -3.171 1.078 1.00 . A A . 30 TRP HB3 1 1
17 25315 1 1 30 TRP HD1 H 6.514 -6.133 -1.128 1.00 . A A . 30 TRP HD1 1 1
17 25316 1 1 30 TRP HE1 H 5.662 -5.688 -3.507 1.00 . A A . 30 TRP HE1 1 1
17 25317 1 1 30 TRP HE3 H 4.905 -1.371 -0.475 1.00 . A A . 30 TRP HE3 1 1
17 25318 1 1 30 TRP HH2 H 3.591 -1.303 -4.518 1.00 . A A . 30 TRP HH2 1 1
17 25319 1 1 30 TRP HZ2 H 4.393 -3.596 -4.897 1.00 . A A . 30 TRP HZ2 1 1
17 25320 1 1 30 TRP HZ3 H 3.847 -0.227 -2.368 1.00 . A A . 30 TRP HZ3 1 1
17 25321 1 1 30 TRP N N 8.074 -2.329 0.155 1.00 . A A . 30 TRP N 1 1
17 25322 1 1 30 TRP NE1 N 5.626 -5.031 -2.777 1.00 . A A . 30 TRP NE1 1 1
17 25323 1 1 30 TRP O O 9.106 -4.825 -0.600 1.00 . A A . 30 TRP O 1 1
17 25324 1 1 31 SER C C 8.880 -7.920 1.018 1.00 . A A . 31 SER C 1 1
17 25325 1 1 31 SER CA C 9.770 -6.718 1.315 1.00 . A A . 31 SER CA 1 1
17 25326 1 1 31 SER CB C 10.637 -6.981 2.550 1.00 . A A . 31 SER CB 1 1
17 25327 1 1 31 SER H H 8.590 -5.364 2.420 1.00 . A A . 31 SER H 1 1
17 25328 1 1 31 SER HA H 10.407 -6.534 0.464 1.00 . A A . 31 SER HA 1 1
17 25329 1 1 31 SER HB2 H 11.192 -6.087 2.793 1.00 . A A . 31 SER HB2 1 1
17 25330 1 1 31 SER HB3 H 10.001 -7.243 3.380 1.00 . A A . 31 SER HB3 1 1
17 25331 1 1 31 SER HG H 11.151 -8.877 2.589 1.00 . A A . 31 SER HG 1 1
17 25332 1 1 31 SER N N 8.946 -5.541 1.526 1.00 . A A . 31 SER N 1 1
17 25333 1 1 31 SER O O 8.334 -8.537 1.928 1.00 . A A . 31 SER O 1 1
17 25334 1 1 31 SER OG O 11.556 -8.038 2.327 1.00 . A A . 31 SER OG 1 1
17 25335 1 1 32 ARG C C 7.985 -10.596 0.015 1.00 . A A . 32 ARG C 1 1
17 25336 1 1 32 ARG CA C 7.846 -9.275 -0.762 1.00 . A A . 32 ARG CA 1 1
17 25337 1 1 32 ARG CB C 8.123 -9.527 -2.245 1.00 . A A . 32 ARG CB 1 1
17 25338 1 1 32 ARG CD C 9.631 -7.677 -3.071 1.00 . A A . 32 ARG CD 1 1
17 25339 1 1 32 ARG CG C 8.227 -8.262 -3.081 1.00 . A A . 32 ARG CG 1 1
17 25340 1 1 32 ARG CZ C 11.338 -7.131 -4.773 1.00 . A A . 32 ARG CZ 1 1
17 25341 1 1 32 ARG H H 9.232 -7.693 -0.925 1.00 . A A . 32 ARG H 1 1
17 25342 1 1 32 ARG HA H 6.835 -8.917 -0.657 1.00 . A A . 32 ARG HA 1 1
17 25343 1 1 32 ARG HB2 H 9.044 -10.071 -2.335 1.00 . A A . 32 ARG HB2 1 1
17 25344 1 1 32 ARG HB3 H 7.322 -10.132 -2.646 1.00 . A A . 32 ARG HB3 1 1
17 25345 1 1 32 ARG HD2 H 9.634 -6.800 -2.428 1.00 . A A . 32 ARG HD2 1 1
17 25346 1 1 32 ARG HD3 H 10.316 -8.414 -2.680 1.00 . A A . 32 ARG HD3 1 1
17 25347 1 1 32 ARG HE H 9.357 -7.132 -5.083 1.00 . A A . 32 ARG HE 1 1
17 25348 1 1 32 ARG HG2 H 7.946 -8.485 -4.099 1.00 . A A . 32 ARG HG2 1 1
17 25349 1 1 32 ARG HG3 H 7.549 -7.530 -2.669 1.00 . A A . 32 ARG HG3 1 1
17 25350 1 1 32 ARG HH11 H 12.096 -7.555 -2.941 1.00 . A A . 32 ARG HH11 1 1
17 25351 1 1 32 ARG HH12 H 13.271 -7.190 -4.162 1.00 . A A . 32 ARG HH12 1 1
17 25352 1 1 32 ARG HH21 H 10.907 -6.667 -6.700 1.00 . A A . 32 ARG HH21 1 1
17 25353 1 1 32 ARG HH22 H 12.598 -6.683 -6.294 1.00 . A A . 32 ARG HH22 1 1
17 25354 1 1 32 ARG N N 8.734 -8.220 -0.269 1.00 . A A . 32 ARG N 1 1
17 25355 1 1 32 ARG NE N 10.063 -7.283 -4.413 1.00 . A A . 32 ARG NE 1 1
17 25356 1 1 32 ARG NH1 N 12.311 -7.306 -3.888 1.00 . A A . 32 ARG NH1 1 1
17 25357 1 1 32 ARG NH2 N 11.638 -6.801 -6.021 1.00 . A A . 32 ARG NH2 1 1
17 25358 1 1 32 ARG O O 9.035 -10.892 0.590 1.00 . A A . 32 ARG O 1 1
17 25359 1 1 33 PRO C C 7.455 -13.842 0.061 1.00 . A A . 33 PRO C 1 1
17 25360 1 1 33 PRO CA C 6.808 -12.658 0.763 1.00 . A A . 33 PRO CA 1 1
17 25361 1 1 33 PRO CB C 5.282 -12.896 0.835 1.00 . A A . 33 PRO CB 1 1
17 25362 1 1 33 PRO CD C 5.717 -11.227 -0.805 1.00 . A A . 33 PRO CD 1 1
17 25363 1 1 33 PRO CG C 4.650 -11.765 0.088 1.00 . A A . 33 PRO CG 1 1
17 25364 1 1 33 PRO HA H 7.211 -12.555 1.759 1.00 . A A . 33 PRO HA 1 1
17 25365 1 1 33 PRO HB2 H 5.042 -13.843 0.365 1.00 . A A . 33 PRO HB2 1 1
17 25366 1 1 33 PRO HB3 H 4.963 -12.913 1.868 1.00 . A A . 33 PRO HB3 1 1
17 25367 1 1 33 PRO HD2 H 5.764 -11.795 -1.718 1.00 . A A . 33 PRO HD2 1 1
17 25368 1 1 33 PRO HD3 H 5.556 -10.184 -1.018 1.00 . A A . 33 PRO HD3 1 1
17 25369 1 1 33 PRO HG2 H 3.815 -12.130 -0.501 1.00 . A A . 33 PRO HG2 1 1
17 25370 1 1 33 PRO HG3 H 4.319 -11.004 0.780 1.00 . A A . 33 PRO HG3 1 1
17 25371 1 1 33 PRO N N 6.917 -11.420 -0.006 1.00 . A A . 33 PRO N 1 1
17 25372 1 1 33 PRO O O 7.763 -13.788 -1.133 1.00 . A A . 33 PRO O 1 1
17 25373 1 1 34 GLN C C 6.873 -16.849 -0.414 1.00 . A A . 34 GLN C 1 1
17 25374 1 1 34 GLN CA C 8.066 -16.185 0.262 1.00 . A A . 34 GLN CA 1 1
17 25375 1 1 34 GLN CB C 8.617 -17.079 1.369 1.00 . A A . 34 GLN CB 1 1
17 25376 1 1 34 GLN CD C 9.405 -19.367 2.060 1.00 . A A . 34 GLN CD 1 1
17 25377 1 1 34 GLN CG C 9.038 -18.461 0.904 1.00 . A A . 34 GLN CG 1 1
17 25378 1 1 34 GLN H H 7.502 -14.841 1.785 1.00 . A A . 34 GLN H 1 1
17 25379 1 1 34 GLN HA H 8.839 -16.002 -0.466 1.00 . A A . 34 GLN HA 1 1
17 25380 1 1 34 GLN HB2 H 9.478 -16.593 1.797 1.00 . A A . 34 GLN HB2 1 1
17 25381 1 1 34 GLN HB3 H 7.862 -17.193 2.132 1.00 . A A . 34 GLN HB3 1 1
17 25382 1 1 34 GLN HE21 H 10.733 -20.313 0.928 1.00 . A A . 34 GLN HE21 1 1
17 25383 1 1 34 GLN HE22 H 10.586 -20.881 2.558 1.00 . A A . 34 GLN HE22 1 1
17 25384 1 1 34 GLN HG2 H 8.223 -18.910 0.358 1.00 . A A . 34 GLN HG2 1 1
17 25385 1 1 34 GLN HG3 H 9.896 -18.364 0.255 1.00 . A A . 34 GLN HG3 1 1
17 25386 1 1 34 GLN N N 7.645 -14.912 0.817 1.00 . A A . 34 GLN N 1 1
17 25387 1 1 34 GLN NE2 N 10.336 -20.277 1.827 1.00 . A A . 34 GLN NE2 1 1
17 25388 1 1 34 GLN O O 7.025 -17.705 -1.286 1.00 . A A . 34 GLN O 1 1
17 25389 1 1 34 GLN OE1 O 8.861 -19.242 3.157 1.00 . A A . 34 GLN OE1 1 1
17 25390 1 1 35 ALA C C 4.392 -16.679 -2.069 1.00 . A A . 35 ALA C 1 1
17 25391 1 1 35 ALA CA C 4.432 -16.897 -0.568 1.00 . A A . 35 ALA CA 1 1
17 25392 1 1 35 ALA CB C 3.268 -16.154 0.060 1.00 . A A . 35 ALA CB 1 1
17 25393 1 1 35 ALA H H 5.645 -15.783 0.748 1.00 . A A . 35 ALA H 1 1
17 25394 1 1 35 ALA HA H 4.323 -17.947 -0.352 1.00 . A A . 35 ALA HA 1 1
17 25395 1 1 35 ALA HB1 H 2.354 -16.696 -0.124 1.00 . A A . 35 ALA HB1 1 1
17 25396 1 1 35 ALA HB2 H 3.192 -15.168 -0.387 1.00 . A A . 35 ALA HB2 1 1
17 25397 1 1 35 ALA HB3 H 3.428 -16.058 1.123 1.00 . A A . 35 ALA HB3 1 1
17 25398 1 1 35 ALA N N 5.682 -16.430 0.009 1.00 . A A . 35 ALA N 1 1
17 25399 1 1 35 ALA O O 4.751 -15.602 -2.550 1.00 . A A . 35 ALA O 1 1
17 25400 1 1 36 PRO C C 2.539 -16.523 -4.421 1.00 . A A . 36 PRO C 1 1
17 25401 1 1 36 PRO CA C 3.685 -17.511 -4.250 1.00 . A A . 36 PRO CA 1 1
17 25402 1 1 36 PRO CB C 3.282 -18.911 -4.730 1.00 . A A . 36 PRO CB 1 1
17 25403 1 1 36 PRO CD C 3.797 -19.089 -2.405 1.00 . A A . 36 PRO CD 1 1
17 25404 1 1 36 PRO CG C 3.829 -19.845 -3.703 1.00 . A A . 36 PRO CG 1 1
17 25405 1 1 36 PRO HA H 4.550 -17.164 -4.797 1.00 . A A . 36 PRO HA 1 1
17 25406 1 1 36 PRO HB2 H 2.207 -18.977 -4.790 1.00 . A A . 36 PRO HB2 1 1
17 25407 1 1 36 PRO HB3 H 3.715 -19.099 -5.701 1.00 . A A . 36 PRO HB3 1 1
17 25408 1 1 36 PRO HD2 H 2.846 -19.222 -1.914 1.00 . A A . 36 PRO HD2 1 1
17 25409 1 1 36 PRO HD3 H 4.605 -19.406 -1.763 1.00 . A A . 36 PRO HD3 1 1
17 25410 1 1 36 PRO HG2 H 3.210 -20.726 -3.639 1.00 . A A . 36 PRO HG2 1 1
17 25411 1 1 36 PRO HG3 H 4.844 -20.115 -3.954 1.00 . A A . 36 PRO HG3 1 1
17 25412 1 1 36 PRO N N 3.982 -17.695 -2.836 1.00 . A A . 36 PRO N 1 1
17 25413 1 1 36 PRO O O 1.420 -16.761 -3.963 1.00 . A A . 36 PRO O 1 1
17 25414 1 1 37 ILE C C 1.824 -13.983 -6.742 1.00 . A A . 37 ILE C 1 1
17 25415 1 1 37 ILE CA C 1.876 -14.337 -5.250 1.00 . A A . 37 ILE CA 1 1
17 25416 1 1 37 ILE CB C 2.275 -13.088 -4.415 1.00 . A A . 37 ILE CB 1 1
17 25417 1 1 37 ILE CD1 C 4.427 -11.848 -3.829 1.00 . A A . 37 ILE CD1 1 1
17 25418 1 1 37 ILE CG1 C 3.644 -12.587 -4.884 1.00 . A A . 37 ILE CG1 1 1
17 25419 1 1 37 ILE CG2 C 2.283 -13.387 -2.903 1.00 . A A . 37 ILE CG2 1 1
17 25420 1 1 37 ILE H H 3.751 -15.287 -5.389 1.00 . A A . 37 ILE H 1 1
17 25421 1 1 37 ILE HA H 0.906 -14.682 -4.925 1.00 . A A . 37 ILE HA 1 1
17 25422 1 1 37 ILE HB H 1.541 -12.318 -4.596 1.00 . A A . 37 ILE HB 1 1
17 25423 1 1 37 ILE HD11 H 5.230 -11.294 -4.294 1.00 . A A . 37 ILE HD11 1 1
17 25424 1 1 37 ILE HD12 H 4.840 -12.562 -3.134 1.00 . A A . 37 ILE HD12 1 1
17 25425 1 1 37 ILE HD13 H 3.773 -11.170 -3.300 1.00 . A A . 37 ILE HD13 1 1
17 25426 1 1 37 ILE HG12 H 4.234 -13.429 -5.204 1.00 . A A . 37 ILE HG12 1 1
17 25427 1 1 37 ILE HG13 H 3.504 -11.920 -5.719 1.00 . A A . 37 ILE HG13 1 1
17 25428 1 1 37 ILE HG21 H 2.403 -12.456 -2.345 1.00 . A A . 37 ILE HG21 1 1
17 25429 1 1 37 ILE HG22 H 3.108 -14.051 -2.663 1.00 . A A . 37 ILE HG22 1 1
17 25430 1 1 37 ILE HG23 H 1.354 -13.857 -2.622 1.00 . A A . 37 ILE HG23 1 1
17 25431 1 1 37 ILE N N 2.839 -15.405 -5.050 1.00 . A A . 37 ILE N 1 1
17 25432 1 1 37 ILE O O 2.821 -14.132 -7.449 1.00 . A A . 37 ILE O 1 1
17 25433 1 1 38 THR C C 0.593 -11.715 -8.893 1.00 . A A . 38 THR C 1 1
17 25434 1 1 38 THR CA C 0.484 -13.217 -8.632 1.00 . A A . 38 THR CA 1 1
17 25435 1 1 38 THR CB C -0.864 -13.728 -9.168 1.00 . A A . 38 THR CB 1 1
17 25436 1 1 38 THR CG2 C -0.832 -15.227 -9.365 1.00 . A A . 38 THR CG2 1 1
17 25437 1 1 38 THR H H -0.109 -13.466 -6.614 1.00 . A A . 38 THR H 1 1
17 25438 1 1 38 THR HA H 1.259 -13.710 -9.177 1.00 . A A . 38 THR HA 1 1
17 25439 1 1 38 THR HB H -1.049 -13.272 -10.124 1.00 . A A . 38 THR HB 1 1
17 25440 1 1 38 THR HG1 H -2.583 -12.854 -8.738 1.00 . A A . 38 THR HG1 1 1
17 25441 1 1 38 THR HG21 H -0.081 -15.472 -10.097 1.00 . A A . 38 THR HG21 1 1
17 25442 1 1 38 THR HG22 H -1.797 -15.562 -9.715 1.00 . A A . 38 THR HG22 1 1
17 25443 1 1 38 THR HG23 H -0.599 -15.711 -8.430 1.00 . A A . 38 THR HG23 1 1
17 25444 1 1 38 THR N N 0.660 -13.557 -7.225 1.00 . A A . 38 THR N 1 1
17 25445 1 1 38 THR O O 0.984 -11.299 -9.985 1.00 . A A . 38 THR O 1 1
17 25446 1 1 38 THR OG1 O -1.918 -13.375 -8.268 1.00 . A A . 38 THR OG1 1 1
17 25447 1 1 39 GLY C C 0.286 -8.744 -6.764 1.00 . A A . 39 GLY C 1 1
17 25448 1 1 39 GLY CA C 0.318 -9.470 -8.082 1.00 . A A . 39 GLY CA 1 1
17 25449 1 1 39 GLY H H -0.072 -11.266 -7.055 1.00 . A A . 39 GLY H 1 1
17 25450 1 1 39 GLY HA2 H 1.230 -9.233 -8.594 1.00 . A A . 39 GLY HA2 1 1
17 25451 1 1 39 GLY HA3 H -0.524 -9.145 -8.676 1.00 . A A . 39 GLY HA3 1 1
17 25452 1 1 39 GLY N N 0.243 -10.900 -7.907 1.00 . A A . 39 GLY N 1 1
17 25453 1 1 39 GLY O O 0.442 -9.369 -5.723 1.00 . A A . 39 GLY O 1 1
17 25454 1 1 40 TYR C C -1.211 -5.609 -5.815 1.00 . A A . 40 TYR C 1 1
17 25455 1 1 40 TYR CA C -0.120 -6.635 -5.606 1.00 . A A . 40 TYR CA 1 1
17 25456 1 1 40 TYR CB C 1.147 -5.882 -5.205 1.00 . A A . 40 TYR CB 1 1
17 25457 1 1 40 TYR CD1 C 2.556 -7.915 -4.752 1.00 . A A . 40 TYR CD1 1 1
17 25458 1 1 40 TYR CD2 C 2.550 -6.177 -3.137 1.00 . A A . 40 TYR CD2 1 1
17 25459 1 1 40 TYR CE1 C 3.433 -8.636 -3.983 1.00 . A A . 40 TYR CE1 1 1
17 25460 1 1 40 TYR CE2 C 3.431 -6.894 -2.364 1.00 . A A . 40 TYR CE2 1 1
17 25461 1 1 40 TYR CG C 2.100 -6.675 -4.349 1.00 . A A . 40 TYR CG 1 1
17 25462 1 1 40 TYR CZ C 3.873 -8.118 -2.793 1.00 . A A . 40 TYR CZ 1 1
17 25463 1 1 40 TYR H H 0.081 -6.982 -7.682 1.00 . A A . 40 TYR H 1 1
17 25464 1 1 40 TYR HA H -0.407 -7.297 -4.803 1.00 . A A . 40 TYR HA 1 1
17 25465 1 1 40 TYR HB2 H 1.675 -5.570 -6.097 1.00 . A A . 40 TYR HB2 1 1
17 25466 1 1 40 TYR HB3 H 0.857 -5.003 -4.645 1.00 . A A . 40 TYR HB3 1 1
17 25467 1 1 40 TYR HD1 H 2.190 -8.331 -5.679 1.00 . A A . 40 TYR HD1 1 1
17 25468 1 1 40 TYR HD2 H 2.210 -5.207 -2.802 1.00 . A A . 40 TYR HD2 1 1
17 25469 1 1 40 TYR HE1 H 3.782 -9.598 -4.323 1.00 . A A . 40 TYR HE1 1 1
17 25470 1 1 40 TYR HE2 H 3.771 -6.490 -1.421 1.00 . A A . 40 TYR HE2 1 1
17 25471 1 1 40 TYR HH H 5.416 -9.227 -2.613 1.00 . A A . 40 TYR HH 1 1
17 25472 1 1 40 TYR N N 0.079 -7.436 -6.808 1.00 . A A . 40 TYR N 1 1
17 25473 1 1 40 TYR O O -1.230 -4.908 -6.828 1.00 . A A . 40 TYR O 1 1
17 25474 1 1 40 TYR OH O 4.761 -8.824 -2.034 1.00 . A A . 40 TYR OH 1 1
17 25475 1 1 41 ARG C C -2.584 -3.453 -3.753 1.00 . A A . 41 ARG C 1 1
17 25476 1 1 41 ARG CA C -3.048 -4.414 -4.815 1.00 . A A . 41 ARG CA 1 1
17 25477 1 1 41 ARG CB C -4.441 -4.879 -4.472 1.00 . A A . 41 ARG CB 1 1
17 25478 1 1 41 ARG CD C -4.968 -6.111 -6.604 1.00 . A A . 41 ARG CD 1 1
17 25479 1 1 41 ARG CG C -4.782 -6.215 -5.097 1.00 . A A . 41 ARG CG 1 1
17 25480 1 1 41 ARG CZ C -6.609 -5.130 -8.172 1.00 . A A . 41 ARG CZ 1 1
17 25481 1 1 41 ARG H H -2.166 -6.232 -4.174 1.00 . A A . 41 ARG H 1 1
17 25482 1 1 41 ARG HA H -3.052 -3.921 -5.776 1.00 . A A . 41 ARG HA 1 1
17 25483 1 1 41 ARG HB2 H -4.528 -4.967 -3.398 1.00 . A A . 41 ARG HB2 1 1
17 25484 1 1 41 ARG HB3 H -5.137 -4.133 -4.827 1.00 . A A . 41 ARG HB3 1 1
17 25485 1 1 41 ARG HD2 H -4.040 -5.777 -7.045 1.00 . A A . 41 ARG HD2 1 1
17 25486 1 1 41 ARG HD3 H -5.215 -7.090 -6.989 1.00 . A A . 41 ARG HD3 1 1
17 25487 1 1 41 ARG HE H -6.326 -4.527 -6.279 1.00 . A A . 41 ARG HE 1 1
17 25488 1 1 41 ARG HG2 H -3.958 -6.894 -4.892 1.00 . A A . 41 ARG HG2 1 1
17 25489 1 1 41 ARG HG3 H -5.686 -6.594 -4.650 1.00 . A A . 41 ARG HG3 1 1
17 25490 1 1 41 ARG HH11 H -5.560 -6.698 -8.923 1.00 . A A . 41 ARG HH11 1 1
17 25491 1 1 41 ARG HH12 H -6.692 -5.971 -10.018 1.00 . A A . 41 ARG HH12 1 1
17 25492 1 1 41 ARG HH21 H -7.816 -3.558 -7.719 1.00 . A A . 41 ARG HH21 1 1
17 25493 1 1 41 ARG HH22 H -7.979 -4.187 -9.333 1.00 . A A . 41 ARG HH22 1 1
17 25494 1 1 41 ARG N N -2.118 -5.525 -4.863 1.00 . A A . 41 ARG N 1 1
17 25495 1 1 41 ARG NE N -6.031 -5.173 -6.971 1.00 . A A . 41 ARG NE 1 1
17 25496 1 1 41 ARG NH1 N -6.258 -6.003 -9.112 1.00 . A A . 41 ARG NH1 1 1
17 25497 1 1 41 ARG NH2 N -7.541 -4.221 -8.431 1.00 . A A . 41 ARG NH2 1 1
17 25498 1 1 41 ARG O O -1.941 -3.857 -2.805 1.00 . A A . 41 ARG O 1 1
17 25499 1 1 42 ILE C C -3.485 -0.178 -2.654 1.00 . A A . 42 ILE C 1 1
17 25500 1 1 42 ILE CA C -2.421 -1.212 -2.935 1.00 . A A . 42 ILE CA 1 1
17 25501 1 1 42 ILE CB C -1.144 -0.504 -3.418 1.00 . A A . 42 ILE CB 1 1
17 25502 1 1 42 ILE CD1 C 1.026 -0.966 -4.642 1.00 . A A . 42 ILE CD1 1 1
17 25503 1 1 42 ILE CG1 C -0.122 -1.540 -3.862 1.00 . A A . 42 ILE CG1 1 1
17 25504 1 1 42 ILE CG2 C -0.571 0.377 -2.316 1.00 . A A . 42 ILE CG2 1 1
17 25505 1 1 42 ILE H H -3.335 -1.899 -4.744 1.00 . A A . 42 ILE H 1 1
17 25506 1 1 42 ILE HA H -2.200 -1.730 -2.025 1.00 . A A . 42 ILE HA 1 1
17 25507 1 1 42 ILE HB H -1.396 0.116 -4.257 1.00 . A A . 42 ILE HB 1 1
17 25508 1 1 42 ILE HD11 H 1.549 -0.252 -4.030 1.00 . A A . 42 ILE HD11 1 1
17 25509 1 1 42 ILE HD12 H 0.652 -0.479 -5.530 1.00 . A A . 42 ILE HD12 1 1
17 25510 1 1 42 ILE HD13 H 1.700 -1.761 -4.923 1.00 . A A . 42 ILE HD13 1 1
17 25511 1 1 42 ILE HG12 H 0.281 -2.028 -2.993 1.00 . A A . 42 ILE HG12 1 1
17 25512 1 1 42 ILE HG13 H -0.615 -2.269 -4.485 1.00 . A A . 42 ILE HG13 1 1
17 25513 1 1 42 ILE HG21 H 0.249 0.958 -2.710 1.00 . A A . 42 ILE HG21 1 1
17 25514 1 1 42 ILE HG22 H -0.215 -0.245 -1.506 1.00 . A A . 42 ILE HG22 1 1
17 25515 1 1 42 ILE HG23 H -1.340 1.040 -1.950 1.00 . A A . 42 ILE HG23 1 1
17 25516 1 1 42 ILE N N -2.859 -2.188 -3.920 1.00 . A A . 42 ILE N 1 1
17 25517 1 1 42 ILE O O -3.692 0.716 -3.453 1.00 . A A . 42 ILE O 1 1
17 25518 1 1 43 VAL C C -4.691 1.654 -0.082 1.00 . A A . 43 VAL C 1 1
17 25519 1 1 43 VAL CA C -5.160 0.691 -1.150 1.00 . A A . 43 VAL CA 1 1
17 25520 1 1 43 VAL CB C -6.456 0.000 -0.675 1.00 . A A . 43 VAL CB 1 1
17 25521 1 1 43 VAL CG1 C -7.475 1.028 -0.230 1.00 . A A . 43 VAL CG1 1 1
17 25522 1 1 43 VAL CG2 C -7.036 -0.867 -1.776 1.00 . A A . 43 VAL CG2 1 1
17 25523 1 1 43 VAL H H -3.824 -0.932 -0.827 1.00 . A A . 43 VAL H 1 1
17 25524 1 1 43 VAL HA H -5.390 1.255 -2.043 1.00 . A A . 43 VAL HA 1 1
17 25525 1 1 43 VAL HB H -6.229 -0.622 0.171 1.00 . A A . 43 VAL HB 1 1
17 25526 1 1 43 VAL HG11 H -7.691 1.703 -1.044 1.00 . A A . 43 VAL HG11 1 1
17 25527 1 1 43 VAL HG12 H -7.076 1.583 0.603 1.00 . A A . 43 VAL HG12 1 1
17 25528 1 1 43 VAL HG13 H -8.379 0.525 0.072 1.00 . A A . 43 VAL HG13 1 1
17 25529 1 1 43 VAL HG21 H -7.363 -0.236 -2.589 1.00 . A A . 43 VAL HG21 1 1
17 25530 1 1 43 VAL HG22 H -7.877 -1.423 -1.390 1.00 . A A . 43 VAL HG22 1 1
17 25531 1 1 43 VAL HG23 H -6.282 -1.553 -2.131 1.00 . A A . 43 VAL HG23 1 1
17 25532 1 1 43 VAL N N -4.104 -0.252 -1.487 1.00 . A A . 43 VAL N 1 1
17 25533 1 1 43 VAL O O -4.488 1.282 1.069 1.00 . A A . 43 VAL O 1 1
17 25534 1 1 44 TYR C C -5.239 4.925 0.586 1.00 . A A . 44 TYR C 1 1
17 25535 1 1 44 TYR CA C -4.122 3.931 0.431 1.00 . A A . 44 TYR CA 1 1
17 25536 1 1 44 TYR CB C -2.815 4.598 -0.010 1.00 . A A . 44 TYR CB 1 1
17 25537 1 1 44 TYR CD1 C -2.399 3.704 -2.329 1.00 . A A . 44 TYR CD1 1 1
17 25538 1 1 44 TYR CD2 C -2.769 6.044 -2.081 1.00 . A A . 44 TYR CD2 1 1
17 25539 1 1 44 TYR CE1 C -2.241 3.858 -3.686 1.00 . A A . 44 TYR CE1 1 1
17 25540 1 1 44 TYR CE2 C -2.605 6.214 -3.439 1.00 . A A . 44 TYR CE2 1 1
17 25541 1 1 44 TYR CG C -2.667 4.787 -1.503 1.00 . A A . 44 TYR CG 1 1
17 25542 1 1 44 TYR CZ C -2.341 5.123 -4.239 1.00 . A A . 44 TYR CZ 1 1
17 25543 1 1 44 TYR H H -4.663 3.113 -1.418 1.00 . A A . 44 TYR H 1 1
17 25544 1 1 44 TYR HA H -3.969 3.473 1.392 1.00 . A A . 44 TYR HA 1 1
17 25545 1 1 44 TYR HB2 H -2.743 5.570 0.452 1.00 . A A . 44 TYR HB2 1 1
17 25546 1 1 44 TYR HB3 H -1.990 3.988 0.324 1.00 . A A . 44 TYR HB3 1 1
17 25547 1 1 44 TYR HD1 H -2.328 2.721 -1.894 1.00 . A A . 44 TYR HD1 1 1
17 25548 1 1 44 TYR HD2 H -2.976 6.896 -1.454 1.00 . A A . 44 TYR HD2 1 1
17 25549 1 1 44 TYR HE1 H -2.040 2.989 -4.303 1.00 . A A . 44 TYR HE1 1 1
17 25550 1 1 44 TYR HE2 H -2.687 7.200 -3.872 1.00 . A A . 44 TYR HE2 1 1
17 25551 1 1 44 TYR HH H -2.696 4.664 -6.070 1.00 . A A . 44 TYR HH 1 1
17 25552 1 1 44 TYR N N -4.516 2.891 -0.479 1.00 . A A . 44 TYR N 1 1
17 25553 1 1 44 TYR O O -5.796 5.435 -0.398 1.00 . A A . 44 TYR O 1 1
17 25554 1 1 44 TYR OH O -2.168 5.305 -5.588 1.00 . A A . 44 TYR OH 1 1
17 25555 1 1 45 SER C C -6.402 6.807 3.438 1.00 . A A . 45 SER C 1 1
17 25556 1 1 45 SER CA C -6.717 5.978 2.194 1.00 . A A . 45 SER CA 1 1
17 25557 1 1 45 SER CB C -7.947 5.106 2.449 1.00 . A A . 45 SER CB 1 1
17 25558 1 1 45 SER H H -5.074 4.692 2.551 1.00 . A A . 45 SER H 1 1
17 25559 1 1 45 SER HA H -6.917 6.640 1.366 1.00 . A A . 45 SER HA 1 1
17 25560 1 1 45 SER HB2 H -7.831 4.583 3.387 1.00 . A A . 45 SER HB2 1 1
17 25561 1 1 45 SER HB3 H -8.824 5.734 2.491 1.00 . A A . 45 SER HB3 1 1
17 25562 1 1 45 SER HG H -7.538 4.380 0.675 1.00 . A A . 45 SER HG 1 1
17 25563 1 1 45 SER N N -5.593 5.135 1.837 1.00 . A A . 45 SER N 1 1
17 25564 1 1 45 SER O O -5.789 6.315 4.383 1.00 . A A . 45 SER O 1 1
17 25565 1 1 45 SER OG O -8.119 4.153 1.410 1.00 . A A . 45 SER OG 1 1
17 25566 1 1 46 PRO C C -7.648 8.616 5.703 1.00 . A A . 46 PRO C 1 1
17 25567 1 1 46 PRO CA C -6.671 8.979 4.589 1.00 . A A . 46 PRO CA 1 1
17 25568 1 1 46 PRO CB C -7.018 10.346 4.005 1.00 . A A . 46 PRO CB 1 1
17 25569 1 1 46 PRO CD C -7.438 8.754 2.285 1.00 . A A . 46 PRO CD 1 1
17 25570 1 1 46 PRO CG C -7.918 10.048 2.862 1.00 . A A . 46 PRO CG 1 1
17 25571 1 1 46 PRO HA H -5.661 8.995 4.982 1.00 . A A . 46 PRO HA 1 1
17 25572 1 1 46 PRO HB2 H -7.514 10.946 4.754 1.00 . A A . 46 PRO HB2 1 1
17 25573 1 1 46 PRO HB3 H -6.115 10.841 3.677 1.00 . A A . 46 PRO HB3 1 1
17 25574 1 1 46 PRO HD2 H -8.269 8.176 1.909 1.00 . A A . 46 PRO HD2 1 1
17 25575 1 1 46 PRO HD3 H -6.717 8.934 1.501 1.00 . A A . 46 PRO HD3 1 1
17 25576 1 1 46 PRO HG2 H -8.934 9.949 3.211 1.00 . A A . 46 PRO HG2 1 1
17 25577 1 1 46 PRO HG3 H -7.849 10.834 2.126 1.00 . A A . 46 PRO HG3 1 1
17 25578 1 1 46 PRO N N -6.807 8.083 3.432 1.00 . A A . 46 PRO N 1 1
17 25579 1 1 46 PRO O O -8.779 8.202 5.444 1.00 . A A . 46 PRO O 1 1
17 25580 1 1 47 SER C C -9.165 9.361 8.338 1.00 . A A . 47 SER C 1 1
17 25581 1 1 47 SER CA C -7.998 8.399 8.105 1.00 . A A . 47 SER CA 1 1
17 25582 1 1 47 SER CB C -7.115 8.358 9.353 1.00 . A A . 47 SER CB 1 1
17 25583 1 1 47 SER H H -6.293 9.126 7.081 1.00 . A A . 47 SER H 1 1
17 25584 1 1 47 SER HA H -8.395 7.412 7.929 1.00 . A A . 47 SER HA 1 1
17 25585 1 1 47 SER HB2 H -6.737 9.350 9.555 1.00 . A A . 47 SER HB2 1 1
17 25586 1 1 47 SER HB3 H -7.702 8.020 10.195 1.00 . A A . 47 SER HB3 1 1
17 25587 1 1 47 SER HG H -6.039 7.094 8.292 1.00 . A A . 47 SER HG 1 1
17 25588 1 1 47 SER N N -7.200 8.770 6.943 1.00 . A A . 47 SER N 1 1
17 25589 1 1 47 SER O O -10.216 8.957 8.832 1.00 . A A . 47 SER O 1 1
17 25590 1 1 47 SER OG O -6.017 7.477 9.181 1.00 . A A . 47 SER OG 1 1
17 25591 1 1 48 VAL C C -10.867 11.969 7.068 1.00 . A A . 48 VAL C 1 1
17 25592 1 1 48 VAL CA C -10.006 11.634 8.286 1.00 . A A . 48 VAL CA 1 1
17 25593 1 1 48 VAL CB C -9.378 12.932 8.841 1.00 . A A . 48 VAL CB 1 1
17 25594 1 1 48 VAL CG1 C -8.706 12.666 10.179 1.00 . A A . 48 VAL CG1 1 1
17 25595 1 1 48 VAL CG2 C -8.380 13.524 7.857 1.00 . A A . 48 VAL CG2 1 1
17 25596 1 1 48 VAL H H -8.162 10.898 7.539 1.00 . A A . 48 VAL H 1 1
17 25597 1 1 48 VAL HA H -10.647 11.227 9.053 1.00 . A A . 48 VAL HA 1 1
17 25598 1 1 48 VAL HB H -10.167 13.652 8.998 1.00 . A A . 48 VAL HB 1 1
17 25599 1 1 48 VAL HG11 H -9.441 12.311 10.885 1.00 . A A . 48 VAL HG11 1 1
17 25600 1 1 48 VAL HG12 H -8.264 13.579 10.547 1.00 . A A . 48 VAL HG12 1 1
17 25601 1 1 48 VAL HG13 H -7.937 11.918 10.052 1.00 . A A . 48 VAL HG13 1 1
17 25602 1 1 48 VAL HG21 H -8.884 13.752 6.929 1.00 . A A . 48 VAL HG21 1 1
17 25603 1 1 48 VAL HG22 H -7.592 12.809 7.670 1.00 . A A . 48 VAL HG22 1 1
17 25604 1 1 48 VAL HG23 H -7.958 14.427 8.270 1.00 . A A . 48 VAL HG23 1 1
17 25605 1 1 48 VAL N N -8.986 10.633 7.990 1.00 . A A . 48 VAL N 1 1
17 25606 1 1 48 VAL O O -12.086 12.103 7.191 1.00 . A A . 48 VAL O 1 1
17 25607 1 1 49 GLU C C -9.877 12.730 3.577 1.00 . A A . 49 GLU C 1 1
17 25608 1 1 49 GLU CA C -10.913 12.425 4.651 1.00 . A A . 49 GLU CA 1 1
17 25609 1 1 49 GLU CB C -11.825 13.647 4.833 1.00 . A A . 49 GLU CB 1 1
17 25610 1 1 49 GLU CD C -13.608 15.133 3.837 1.00 . A A . 49 GLU CD 1 1
17 25611 1 1 49 GLU CG C -12.698 13.943 3.625 1.00 . A A . 49 GLU CG 1 1
17 25612 1 1 49 GLU H H -9.266 11.915 5.873 1.00 . A A . 49 GLU H 1 1
17 25613 1 1 49 GLU HA H -11.506 11.576 4.341 1.00 . A A . 49 GLU HA 1 1
17 25614 1 1 49 GLU HB2 H -12.471 13.477 5.682 1.00 . A A . 49 GLU HB2 1 1
17 25615 1 1 49 GLU HB3 H -11.211 14.514 5.029 1.00 . A A . 49 GLU HB3 1 1
17 25616 1 1 49 GLU HG2 H -12.059 14.145 2.777 1.00 . A A . 49 GLU HG2 1 1
17 25617 1 1 49 GLU HG3 H -13.306 13.076 3.416 1.00 . A A . 49 GLU HG3 1 1
17 25618 1 1 49 GLU N N -10.231 12.073 5.899 1.00 . A A . 49 GLU N 1 1
17 25619 1 1 49 GLU O O -8.784 13.213 3.887 1.00 . A A . 49 GLU O 1 1
17 25620 1 1 49 GLU OE1 O -13.189 16.269 3.528 1.00 . A A . 49 GLU OE1 1 1
17 25621 1 1 49 GLU OE2 O -14.750 14.937 4.302 1.00 . A A . 49 GLU OE2 1 1
17 25622 1 1 50 GLY C C -9.342 11.648 0.165 1.00 . A A . 50 GLY C 1 1
17 25623 1 1 50 GLY CA C -9.306 12.723 1.230 1.00 . A A . 50 GLY CA 1 1
17 25624 1 1 50 GLY H H -11.084 12.024 2.144 1.00 . A A . 50 GLY H 1 1
17 25625 1 1 50 GLY HA2 H -9.584 13.667 0.785 1.00 . A A . 50 GLY HA2 1 1
17 25626 1 1 50 GLY HA3 H -8.301 12.800 1.617 1.00 . A A . 50 GLY HA3 1 1
17 25627 1 1 50 GLY N N -10.210 12.438 2.327 1.00 . A A . 50 GLY N 1 1
17 25628 1 1 50 GLY O O -10.144 10.715 0.244 1.00 . A A . 50 GLY O 1 1
17 25629 1 1 51 SER C C -7.858 9.482 -1.536 1.00 . A A . 51 SER C 1 1
17 25630 1 1 51 SER CA C -8.430 10.841 -1.940 1.00 . A A . 51 SER CA 1 1
17 25631 1 1 51 SER CB C -7.601 11.445 -3.076 1.00 . A A . 51 SER CB 1 1
17 25632 1 1 51 SER H H -7.819 12.504 -0.794 1.00 . A A . 51 SER H 1 1
17 25633 1 1 51 SER HA H -9.442 10.703 -2.284 1.00 . A A . 51 SER HA 1 1
17 25634 1 1 51 SER HB2 H -6.581 11.605 -2.738 1.00 . A A . 51 SER HB2 1 1
17 25635 1 1 51 SER HB3 H -7.600 10.768 -3.918 1.00 . A A . 51 SER HB3 1 1
17 25636 1 1 51 SER HG H -8.153 12.725 -4.457 1.00 . A A . 51 SER HG 1 1
17 25637 1 1 51 SER N N -8.463 11.767 -0.818 1.00 . A A . 51 SER N 1 1
17 25638 1 1 51 SER O O -6.838 9.405 -0.855 1.00 . A A . 51 SER O 1 1
17 25639 1 1 51 SER OG O -8.142 12.691 -3.491 1.00 . A A . 51 SER OG 1 1
17 25640 1 1 52 SER C C -7.806 6.406 -3.079 1.00 . A A . 52 SER C 1 1
17 25641 1 1 52 SER CA C -8.059 7.057 -1.733 1.00 . A A . 52 SER CA 1 1
17 25642 1 1 52 SER CB C -9.083 6.231 -0.955 1.00 . A A . 52 SER CB 1 1
17 25643 1 1 52 SER H H -9.389 8.550 -2.418 1.00 . A A . 52 SER H 1 1
17 25644 1 1 52 SER HA H -7.130 7.102 -1.179 1.00 . A A . 52 SER HA 1 1
17 25645 1 1 52 SER HB2 H -9.974 6.110 -1.554 1.00 . A A . 52 SER HB2 1 1
17 25646 1 1 52 SER HB3 H -8.665 5.256 -0.734 1.00 . A A . 52 SER HB3 1 1
17 25647 1 1 52 SER HG H -9.801 7.738 0.076 1.00 . A A . 52 SER HG 1 1
17 25648 1 1 52 SER N N -8.538 8.418 -1.944 1.00 . A A . 52 SER N 1 1
17 25649 1 1 52 SER O O -8.504 6.699 -4.050 1.00 . A A . 52 SER O 1 1
17 25650 1 1 52 SER OG O -9.433 6.866 0.262 1.00 . A A . 52 SER OG 1 1
17 25651 1 1 53 THR C C -5.924 3.504 -4.244 1.00 . A A . 53 THR C 1 1
17 25652 1 1 53 THR CA C -6.492 4.911 -4.433 1.00 . A A . 53 THR CA 1 1
17 25653 1 1 53 THR CB C -5.508 5.782 -5.245 1.00 . A A . 53 THR CB 1 1
17 25654 1 1 53 THR CG2 C -5.163 5.141 -6.581 1.00 . A A . 53 THR CG2 1 1
17 25655 1 1 53 THR H H -6.261 5.351 -2.359 1.00 . A A . 53 THR H 1 1
17 25656 1 1 53 THR HA H -7.411 4.839 -4.995 1.00 . A A . 53 THR HA 1 1
17 25657 1 1 53 THR HB H -4.598 5.899 -4.673 1.00 . A A . 53 THR HB 1 1
17 25658 1 1 53 THR HG1 H -6.946 7.121 -5.035 1.00 . A A . 53 THR HG1 1 1
17 25659 1 1 53 THR HG21 H -6.064 5.003 -7.158 1.00 . A A . 53 THR HG21 1 1
17 25660 1 1 53 THR HG22 H -4.693 4.184 -6.406 1.00 . A A . 53 THR HG22 1 1
17 25661 1 1 53 THR HG23 H -4.482 5.783 -7.121 1.00 . A A . 53 THR HG23 1 1
17 25662 1 1 53 THR N N -6.802 5.553 -3.162 1.00 . A A . 53 THR N 1 1
17 25663 1 1 53 THR O O -5.269 3.223 -3.242 1.00 . A A . 53 THR O 1 1
17 25664 1 1 53 THR OG1 O -6.083 7.075 -5.474 1.00 . A A . 53 THR OG1 1 1
17 25665 1 1 54 GLU C C -4.710 1.212 -6.492 1.00 . A A . 54 GLU C 1 1
17 25666 1 1 54 GLU CA C -5.614 1.311 -5.267 1.00 . A A . 54 GLU CA 1 1
17 25667 1 1 54 GLU CB C -6.678 0.215 -5.344 1.00 . A A . 54 GLU CB 1 1
17 25668 1 1 54 GLU CD C -7.104 -2.221 -5.873 1.00 . A A . 54 GLU CD 1 1
17 25669 1 1 54 GLU CG C -6.087 -1.184 -5.454 1.00 . A A . 54 GLU CG 1 1
17 25670 1 1 54 GLU H H -6.874 2.862 -5.875 1.00 . A A . 54 GLU H 1 1
17 25671 1 1 54 GLU HA H -5.020 1.168 -4.378 1.00 . A A . 54 GLU HA 1 1
17 25672 1 1 54 GLU HB2 H -7.291 0.258 -4.458 1.00 . A A . 54 GLU HB2 1 1
17 25673 1 1 54 GLU HB3 H -7.297 0.390 -6.210 1.00 . A A . 54 GLU HB3 1 1
17 25674 1 1 54 GLU HG2 H -5.292 -1.167 -6.186 1.00 . A A . 54 GLU HG2 1 1
17 25675 1 1 54 GLU HG3 H -5.682 -1.464 -4.493 1.00 . A A . 54 GLU HG3 1 1
17 25676 1 1 54 GLU N N -6.220 2.623 -5.200 1.00 . A A . 54 GLU N 1 1
17 25677 1 1 54 GLU O O -5.179 1.346 -7.626 1.00 . A A . 54 GLU O 1 1
17 25678 1 1 54 GLU OE1 O -7.829 -1.983 -6.860 1.00 . A A . 54 GLU OE1 1 1
17 25679 1 1 54 GLU OE2 O -7.178 -3.286 -5.229 1.00 . A A . 54 GLU OE2 1 1
17 25680 1 1 55 LEU C C -2.316 -0.759 -7.539 1.00 . A A . 55 LEU C 1 1
17 25681 1 1 55 LEU CA C -2.513 0.733 -7.379 1.00 . A A . 55 LEU CA 1 1
17 25682 1 1 55 LEU CB C -1.163 1.466 -7.220 1.00 . A A . 55 LEU CB 1 1
17 25683 1 1 55 LEU CD1 C 0.083 3.631 -7.511 1.00 . A A . 55 LEU CD1 1 1
17 25684 1 1 55 LEU CD2 C -2.240 3.415 -8.392 1.00 . A A . 55 LEU CD2 1 1
17 25685 1 1 55 LEU CG C -1.274 2.988 -7.295 1.00 . A A . 55 LEU CG 1 1
17 25686 1 1 55 LEU H H -3.086 0.973 -5.347 1.00 . A A . 55 LEU H 1 1
17 25687 1 1 55 LEU HA H -2.994 1.100 -8.273 1.00 . A A . 55 LEU HA 1 1
17 25688 1 1 55 LEU HB2 H -0.710 1.203 -6.260 1.00 . A A . 55 LEU HB2 1 1
17 25689 1 1 55 LEU HB3 H -0.506 1.138 -8.010 1.00 . A A . 55 LEU HB3 1 1
17 25690 1 1 55 LEU HD11 H 0.588 3.145 -8.332 1.00 . A A . 55 LEU HD11 1 1
17 25691 1 1 55 LEU HD12 H 0.673 3.535 -6.612 1.00 . A A . 55 LEU HD12 1 1
17 25692 1 1 55 LEU HD13 H -0.049 4.678 -7.741 1.00 . A A . 55 LEU HD13 1 1
17 25693 1 1 55 LEU HD21 H -1.934 2.980 -9.331 1.00 . A A . 55 LEU HD21 1 1
17 25694 1 1 55 LEU HD22 H -2.236 4.492 -8.478 1.00 . A A . 55 LEU HD22 1 1
17 25695 1 1 55 LEU HD23 H -3.237 3.079 -8.147 1.00 . A A . 55 LEU HD23 1 1
17 25696 1 1 55 LEU HG H -1.658 3.341 -6.355 1.00 . A A . 55 LEU HG 1 1
17 25697 1 1 55 LEU N N -3.423 0.988 -6.273 1.00 . A A . 55 LEU N 1 1
17 25698 1 1 55 LEU O O -2.623 -1.533 -6.634 1.00 . A A . 55 LEU O 1 1
17 25699 1 1 56 ASN C C -0.205 -2.774 -9.440 1.00 . A A . 56 ASN C 1 1
17 25700 1 1 56 ASN CA C -1.636 -2.564 -8.991 1.00 . A A . 56 ASN CA 1 1
17 25701 1 1 56 ASN CB C -2.597 -3.056 -10.071 1.00 . A A . 56 ASN CB 1 1
17 25702 1 1 56 ASN CG C -2.456 -4.541 -10.330 1.00 . A A . 56 ASN CG 1 1
17 25703 1 1 56 ASN H H -1.659 -0.495 -9.399 1.00 . A A . 56 ASN H 1 1
17 25704 1 1 56 ASN HA H -1.805 -3.122 -8.082 1.00 . A A . 56 ASN HA 1 1
17 25705 1 1 56 ASN HB2 H -3.611 -2.858 -9.757 1.00 . A A . 56 ASN HB2 1 1
17 25706 1 1 56 ASN HB3 H -2.398 -2.526 -10.990 1.00 . A A . 56 ASN HB3 1 1
17 25707 1 1 56 ASN HD21 H -3.904 -4.928 -9.034 1.00 . A A . 56 ASN HD21 1 1
17 25708 1 1 56 ASN HD22 H -3.196 -6.304 -9.803 1.00 . A A . 56 ASN HD22 1 1
17 25709 1 1 56 ASN N N -1.858 -1.161 -8.705 1.00 . A A . 56 ASN N 1 1
17 25710 1 1 56 ASN ND2 N -3.266 -5.336 -9.654 1.00 . A A . 56 ASN ND2 1 1
17 25711 1 1 56 ASN O O 0.199 -2.297 -10.503 1.00 . A A . 56 ASN O 1 1
17 25712 1 1 56 ASN OD1 O -1.635 -4.968 -11.137 1.00 . A A . 56 ASN OD1 1 1
17 25713 1 1 57 LEU C C 2.178 -5.165 -9.233 1.00 . A A . 57 LEU C 1 1
17 25714 1 1 57 LEU CA C 1.957 -3.702 -8.927 1.00 . A A . 57 LEU CA 1 1
17 25715 1 1 57 LEU CB C 2.849 -3.250 -7.755 1.00 . A A . 57 LEU CB 1 1
17 25716 1 1 57 LEU CD1 C 4.289 -1.383 -6.952 1.00 . A A . 57 LEU CD1 1 1
17 25717 1 1 57 LEU CD2 C 2.668 -0.960 -8.776 1.00 . A A . 57 LEU CD2 1 1
17 25718 1 1 57 LEU CG C 2.934 -1.745 -7.513 1.00 . A A . 57 LEU CG 1 1
17 25719 1 1 57 LEU H H 0.161 -3.923 -7.852 1.00 . A A . 57 LEU H 1 1
17 25720 1 1 57 LEU HA H 2.210 -3.127 -9.809 1.00 . A A . 57 LEU HA 1 1
17 25721 1 1 57 LEU HB2 H 2.479 -3.700 -6.844 1.00 . A A . 57 LEU HB2 1 1
17 25722 1 1 57 LEU HB3 H 3.846 -3.616 -7.932 1.00 . A A . 57 LEU HB3 1 1
17 25723 1 1 57 LEU HD11 H 5.053 -1.617 -7.678 1.00 . A A . 57 LEU HD11 1 1
17 25724 1 1 57 LEU HD12 H 4.467 -1.949 -6.051 1.00 . A A . 57 LEU HD12 1 1
17 25725 1 1 57 LEU HD13 H 4.317 -0.327 -6.728 1.00 . A A . 57 LEU HD13 1 1
17 25726 1 1 57 LEU HD21 H 3.401 -1.220 -9.523 1.00 . A A . 57 LEU HD21 1 1
17 25727 1 1 57 LEU HD22 H 2.731 0.095 -8.556 1.00 . A A . 57 LEU HD22 1 1
17 25728 1 1 57 LEU HD23 H 1.680 -1.197 -9.140 1.00 . A A . 57 LEU HD23 1 1
17 25729 1 1 57 LEU HG H 2.190 -1.467 -6.784 1.00 . A A . 57 LEU HG 1 1
17 25730 1 1 57 LEU N N 0.558 -3.486 -8.637 1.00 . A A . 57 LEU N 1 1
17 25731 1 1 57 LEU O O 1.354 -6.006 -8.887 1.00 . A A . 57 LEU O 1 1
17 25732 1 1 58 PRO C C 4.003 -7.584 -8.907 1.00 . A A . 58 PRO C 1 1
17 25733 1 1 58 PRO CA C 3.620 -6.864 -10.194 1.00 . A A . 58 PRO CA 1 1
17 25734 1 1 58 PRO CB C 4.815 -6.770 -11.148 1.00 . A A . 58 PRO CB 1 1
17 25735 1 1 58 PRO CD C 4.173 -4.525 -10.572 1.00 . A A . 58 PRO CD 1 1
17 25736 1 1 58 PRO CG C 5.325 -5.374 -11.030 1.00 . A A . 58 PRO CG 1 1
17 25737 1 1 58 PRO HA H 2.815 -7.399 -10.674 1.00 . A A . 58 PRO HA 1 1
17 25738 1 1 58 PRO HB2 H 5.566 -7.488 -10.854 1.00 . A A . 58 PRO HB2 1 1
17 25739 1 1 58 PRO HB3 H 4.487 -6.983 -12.155 1.00 . A A . 58 PRO HB3 1 1
17 25740 1 1 58 PRO HD2 H 4.510 -3.790 -9.857 1.00 . A A . 58 PRO HD2 1 1
17 25741 1 1 58 PRO HD3 H 3.698 -4.039 -11.411 1.00 . A A . 58 PRO HD3 1 1
17 25742 1 1 58 PRO HG2 H 6.126 -5.339 -10.307 1.00 . A A . 58 PRO HG2 1 1
17 25743 1 1 58 PRO HG3 H 5.679 -5.034 -11.992 1.00 . A A . 58 PRO HG3 1 1
17 25744 1 1 58 PRO N N 3.255 -5.484 -9.940 1.00 . A A . 58 PRO N 1 1
17 25745 1 1 58 PRO O O 4.477 -6.971 -7.951 1.00 . A A . 58 PRO O 1 1
17 25746 1 1 59 GLU C C 5.526 -9.549 -7.268 1.00 . A A . 59 GLU C 1 1
17 25747 1 1 59 GLU CA C 4.110 -9.788 -7.796 1.00 . A A . 59 GLU CA 1 1
17 25748 1 1 59 GLU CB C 4.006 -11.235 -8.283 1.00 . A A . 59 GLU CB 1 1
17 25749 1 1 59 GLU CD C 4.875 -12.949 -9.930 1.00 . A A . 59 GLU CD 1 1
17 25750 1 1 59 GLU CG C 4.785 -11.485 -9.566 1.00 . A A . 59 GLU CG 1 1
17 25751 1 1 59 GLU H H 3.273 -9.259 -9.670 1.00 . A A . 59 GLU H 1 1
17 25752 1 1 59 GLU HA H 3.405 -9.639 -6.994 1.00 . A A . 59 GLU HA 1 1
17 25753 1 1 59 GLU HB2 H 4.392 -11.891 -7.516 1.00 . A A . 59 GLU HB2 1 1
17 25754 1 1 59 GLU HB3 H 2.968 -11.471 -8.463 1.00 . A A . 59 GLU HB3 1 1
17 25755 1 1 59 GLU HG2 H 4.298 -10.961 -10.373 1.00 . A A . 59 GLU HG2 1 1
17 25756 1 1 59 GLU HG3 H 5.786 -11.100 -9.441 1.00 . A A . 59 GLU HG3 1 1
17 25757 1 1 59 GLU N N 3.752 -8.885 -8.900 1.00 . A A . 59 GLU N 1 1
17 25758 1 1 59 GLU O O 5.813 -9.793 -6.098 1.00 . A A . 59 GLU O 1 1
17 25759 1 1 59 GLU OE1 O 3.937 -13.471 -10.567 1.00 . A A . 59 GLU OE1 1 1
17 25760 1 1 59 GLU OE2 O 5.898 -13.582 -9.598 1.00 . A A . 59 GLU OE2 1 1
17 25761 1 1 60 THR C C 8.151 -7.426 -7.587 1.00 . A A . 60 THR C 1 1
17 25762 1 1 60 THR CA C 7.802 -8.905 -7.807 1.00 . A A . 60 THR CA 1 1
17 25763 1 1 60 THR CB C 8.694 -9.525 -8.910 1.00 . A A . 60 THR CB 1 1
17 25764 1 1 60 THR CG2 C 8.404 -8.895 -10.264 1.00 . A A . 60 THR CG2 1 1
17 25765 1 1 60 THR H H 6.081 -8.831 -9.030 1.00 . A A . 60 THR H 1 1
17 25766 1 1 60 THR HA H 7.987 -9.442 -6.887 1.00 . A A . 60 THR HA 1 1
17 25767 1 1 60 THR HB H 8.464 -10.579 -8.973 1.00 . A A . 60 THR HB 1 1
17 25768 1 1 60 THR HG1 H 10.432 -8.594 -9.032 1.00 . A A . 60 THR HG1 1 1
17 25769 1 1 60 THR HG21 H 9.061 -9.319 -11.007 1.00 . A A . 60 THR HG21 1 1
17 25770 1 1 60 THR HG22 H 8.563 -7.828 -10.207 1.00 . A A . 60 THR HG22 1 1
17 25771 1 1 60 THR HG23 H 7.377 -9.092 -10.538 1.00 . A A . 60 THR HG23 1 1
17 25772 1 1 60 THR N N 6.397 -9.075 -8.138 1.00 . A A . 60 THR N 1 1
17 25773 1 1 60 THR O O 9.323 -7.046 -7.536 1.00 . A A . 60 THR O 1 1
17 25774 1 1 60 THR OG1 O 10.083 -9.379 -8.590 1.00 . A A . 60 THR OG1 1 1
17 25775 1 1 61 ALA C C 7.645 -5.014 -5.659 1.00 . A A . 61 ALA C 1 1
17 25776 1 1 61 ALA CA C 7.348 -5.183 -7.135 1.00 . A A . 61 ALA CA 1 1
17 25777 1 1 61 ALA CB C 6.136 -4.357 -7.520 1.00 . A A . 61 ALA CB 1 1
17 25778 1 1 61 ALA H H 6.210 -6.935 -7.499 1.00 . A A . 61 ALA H 1 1
17 25779 1 1 61 ALA HA H 8.196 -4.840 -7.711 1.00 . A A . 61 ALA HA 1 1
17 25780 1 1 61 ALA HB1 H 6.315 -3.318 -7.282 1.00 . A A . 61 ALA HB1 1 1
17 25781 1 1 61 ALA HB2 H 5.274 -4.708 -6.972 1.00 . A A . 61 ALA HB2 1 1
17 25782 1 1 61 ALA HB3 H 5.955 -4.456 -8.578 1.00 . A A . 61 ALA HB3 1 1
17 25783 1 1 61 ALA N N 7.132 -6.592 -7.431 1.00 . A A . 61 ALA N 1 1
17 25784 1 1 61 ALA O O 7.309 -5.887 -4.860 1.00 . A A . 61 ALA O 1 1
17 25785 1 1 62 ASN C C 8.471 -2.244 -3.491 1.00 . A A . 62 ASN C 1 1
17 25786 1 1 62 ASN CA C 8.640 -3.697 -3.904 1.00 . A A . 62 ASN CA 1 1
17 25787 1 1 62 ASN CB C 10.088 -4.127 -3.652 1.00 . A A . 62 ASN CB 1 1
17 25788 1 1 62 ASN CG C 11.109 -3.239 -4.349 1.00 . A A . 62 ASN CG 1 1
17 25789 1 1 62 ASN H H 8.508 -3.236 -5.967 1.00 . A A . 62 ASN H 1 1
17 25790 1 1 62 ASN HA H 7.989 -4.305 -3.296 1.00 . A A . 62 ASN HA 1 1
17 25791 1 1 62 ASN HB2 H 10.280 -4.097 -2.590 1.00 . A A . 62 ASN HB2 1 1
17 25792 1 1 62 ASN HB3 H 10.220 -5.140 -4.007 1.00 . A A . 62 ASN HB3 1 1
17 25793 1 1 62 ASN HD21 H 12.443 -3.619 -2.928 1.00 . A A . 62 ASN HD21 1 1
17 25794 1 1 62 ASN HD22 H 12.963 -2.555 -4.187 1.00 . A A . 62 ASN HD22 1 1
17 25795 1 1 62 ASN N N 8.274 -3.913 -5.293 1.00 . A A . 62 ASN N 1 1
17 25796 1 1 62 ASN ND2 N 12.290 -3.128 -3.765 1.00 . A A . 62 ASN ND2 1 1
17 25797 1 1 62 ASN O O 9.018 -1.831 -2.475 1.00 . A A . 62 ASN O 1 1
17 25798 1 1 62 ASN OD1 O 10.845 -2.663 -5.405 1.00 . A A . 62 ASN OD1 1 1
17 25799 1 1 63 SER C C 6.471 0.593 -4.801 1.00 . A A . 63 SER C 1 1
17 25800 1 1 63 SER CA C 7.530 -0.067 -3.919 1.00 . A A . 63 SER CA 1 1
17 25801 1 1 63 SER CB C 8.860 0.679 -4.064 1.00 . A A . 63 SER CB 1 1
17 25802 1 1 63 SER H H 7.290 -1.835 -5.059 1.00 . A A . 63 SER H 1 1
17 25803 1 1 63 SER HA H 7.210 -0.020 -2.878 1.00 . A A . 63 SER HA 1 1
17 25804 1 1 63 SER HB2 H 8.687 1.741 -3.982 1.00 . A A . 63 SER HB2 1 1
17 25805 1 1 63 SER HB3 H 9.532 0.362 -3.280 1.00 . A A . 63 SER HB3 1 1
17 25806 1 1 63 SER HG H 8.968 -0.291 -5.770 1.00 . A A . 63 SER HG 1 1
17 25807 1 1 63 SER N N 7.720 -1.467 -4.258 1.00 . A A . 63 SER N 1 1
17 25808 1 1 63 SER O O 6.482 0.433 -6.019 1.00 . A A . 63 SER O 1 1
17 25809 1 1 63 SER OG O 9.464 0.409 -5.320 1.00 . A A . 63 SER OG 1 1
17 25810 1 1 64 VAL C C 4.730 3.587 -4.698 1.00 . A A . 64 VAL C 1 1
17 25811 1 1 64 VAL CA C 4.556 2.089 -4.919 1.00 . A A . 64 VAL CA 1 1
17 25812 1 1 64 VAL CB C 3.106 1.698 -4.529 1.00 . A A . 64 VAL CB 1 1
17 25813 1 1 64 VAL CG1 C 2.898 1.769 -3.042 1.00 . A A . 64 VAL CG1 1 1
17 25814 1 1 64 VAL CG2 C 2.115 2.577 -5.234 1.00 . A A . 64 VAL CG2 1 1
17 25815 1 1 64 VAL H H 5.608 1.420 -3.197 1.00 . A A . 64 VAL H 1 1
17 25816 1 1 64 VAL HA H 4.688 1.871 -5.966 1.00 . A A . 64 VAL HA 1 1
17 25817 1 1 64 VAL HB H 2.902 0.698 -4.845 1.00 . A A . 64 VAL HB 1 1
17 25818 1 1 64 VAL HG11 H 3.850 1.693 -2.548 1.00 . A A . 64 VAL HG11 1 1
17 25819 1 1 64 VAL HG12 H 2.269 0.951 -2.743 1.00 . A A . 64 VAL HG12 1 1
17 25820 1 1 64 VAL HG13 H 2.425 2.706 -2.786 1.00 . A A . 64 VAL HG13 1 1
17 25821 1 1 64 VAL HG21 H 2.243 2.462 -6.298 1.00 . A A . 64 VAL HG21 1 1
17 25822 1 1 64 VAL HG22 H 2.279 3.607 -4.955 1.00 . A A . 64 VAL HG22 1 1
17 25823 1 1 64 VAL HG23 H 1.118 2.278 -4.957 1.00 . A A . 64 VAL HG23 1 1
17 25824 1 1 64 VAL N N 5.570 1.344 -4.179 1.00 . A A . 64 VAL N 1 1
17 25825 1 1 64 VAL O O 4.995 4.035 -3.570 1.00 . A A . 64 VAL O 1 1
17 25826 1 1 65 THR C C 3.024 6.159 -5.761 1.00 . A A . 65 THR C 1 1
17 25827 1 1 65 THR CA C 4.502 5.771 -5.714 1.00 . A A . 65 THR CA 1 1
17 25828 1 1 65 THR CB C 5.264 6.411 -6.879 1.00 . A A . 65 THR CB 1 1
17 25829 1 1 65 THR CG2 C 4.927 7.891 -7.029 1.00 . A A . 65 THR CG2 1 1
17 25830 1 1 65 THR H H 4.639 3.925 -6.673 1.00 . A A . 65 THR H 1 1
17 25831 1 1 65 THR HA H 4.936 6.108 -4.784 1.00 . A A . 65 THR HA 1 1
17 25832 1 1 65 THR HB H 4.972 5.888 -7.778 1.00 . A A . 65 THR HB 1 1
17 25833 1 1 65 THR HG1 H 7.075 7.100 -6.464 1.00 . A A . 65 THR HG1 1 1
17 25834 1 1 65 THR HG21 H 3.867 8.003 -7.216 1.00 . A A . 65 THR HG21 1 1
17 25835 1 1 65 THR HG22 H 5.483 8.304 -7.856 1.00 . A A . 65 THR HG22 1 1
17 25836 1 1 65 THR HG23 H 5.188 8.416 -6.121 1.00 . A A . 65 THR HG23 1 1
17 25837 1 1 65 THR N N 4.622 4.343 -5.785 1.00 . A A . 65 THR N 1 1
17 25838 1 1 65 THR O O 2.386 6.139 -6.816 1.00 . A A . 65 THR O 1 1
17 25839 1 1 65 THR OG1 O 6.678 6.244 -6.686 1.00 . A A . 65 THR OG1 1 1
17 25840 1 1 66 LEU C C 0.980 8.332 -4.841 1.00 . A A . 66 LEU C 1 1
17 25841 1 1 66 LEU CA C 1.117 6.884 -4.436 1.00 . A A . 66 LEU CA 1 1
17 25842 1 1 66 LEU CB C 0.687 6.762 -2.986 1.00 . A A . 66 LEU CB 1 1
17 25843 1 1 66 LEU CD1 C 1.342 6.128 -0.693 1.00 . A A . 66 LEU CD1 1 1
17 25844 1 1 66 LEU CD2 C 0.997 4.373 -2.410 1.00 . A A . 66 LEU CD2 1 1
17 25845 1 1 66 LEU CG C 1.481 5.781 -2.145 1.00 . A A . 66 LEU CG 1 1
17 25846 1 1 66 LEU H H 3.064 6.419 -3.801 1.00 . A A . 66 LEU H 1 1
17 25847 1 1 66 LEU HA H 0.486 6.270 -5.052 1.00 . A A . 66 LEU HA 1 1
17 25848 1 1 66 LEU HB2 H 0.757 7.734 -2.534 1.00 . A A . 66 LEU HB2 1 1
17 25849 1 1 66 LEU HB3 H -0.346 6.447 -2.967 1.00 . A A . 66 LEU HB3 1 1
17 25850 1 1 66 LEU HD11 H 2.124 5.637 -0.141 1.00 . A A . 66 LEU HD11 1 1
17 25851 1 1 66 LEU HD12 H 0.379 5.798 -0.334 1.00 . A A . 66 LEU HD12 1 1
17 25852 1 1 66 LEU HD13 H 1.428 7.193 -0.570 1.00 . A A . 66 LEU HD13 1 1
17 25853 1 1 66 LEU HD21 H 1.448 3.695 -1.701 1.00 . A A . 66 LEU HD21 1 1
17 25854 1 1 66 LEU HD22 H 1.274 4.081 -3.415 1.00 . A A . 66 LEU HD22 1 1
17 25855 1 1 66 LEU HD23 H -0.078 4.345 -2.311 1.00 . A A . 66 LEU HD23 1 1
17 25856 1 1 66 LEU HG H 2.523 5.839 -2.395 1.00 . A A . 66 LEU HG 1 1
17 25857 1 1 66 LEU N N 2.494 6.464 -4.596 1.00 . A A . 66 LEU N 1 1
17 25858 1 1 66 LEU O O 1.877 9.141 -4.568 1.00 . A A . 66 LEU O 1 1
17 25859 1 1 67 SER C C -1.819 10.404 -5.658 1.00 . A A . 67 SER C 1 1
17 25860 1 1 67 SER CA C -0.377 9.998 -5.942 1.00 . A A . 67 SER CA 1 1
17 25861 1 1 67 SER CB C -0.073 10.043 -7.445 1.00 . A A . 67 SER CB 1 1
17 25862 1 1 67 SER H H -0.866 7.994 -5.517 1.00 . A A . 67 SER H 1 1
17 25863 1 1 67 SER HA H 0.288 10.672 -5.423 1.00 . A A . 67 SER HA 1 1
17 25864 1 1 67 SER HB2 H 0.894 9.596 -7.627 1.00 . A A . 67 SER HB2 1 1
17 25865 1 1 67 SER HB3 H -0.831 9.489 -7.978 1.00 . A A . 67 SER HB3 1 1
17 25866 1 1 67 SER HG H 0.859 11.647 -8.094 1.00 . A A . 67 SER HG 1 1
17 25867 1 1 67 SER N N -0.149 8.663 -5.437 1.00 . A A . 67 SER N 1 1
17 25868 1 1 67 SER O O -2.621 9.569 -5.233 1.00 . A A . 67 SER O 1 1
17 25869 1 1 67 SER OG O -0.056 11.374 -7.932 1.00 . A A . 67 SER OG 1 1
17 25870 1 1 68 ASP C C -3.777 12.357 -4.155 1.00 . A A . 68 ASP C 1 1
17 25871 1 1 68 ASP CA C -3.467 12.233 -5.642 1.00 . A A . 68 ASP CA 1 1
17 25872 1 1 68 ASP CB C -4.562 11.392 -6.314 1.00 . A A . 68 ASP CB 1 1
17 25873 1 1 68 ASP CG C -4.699 11.659 -7.796 1.00 . A A . 68 ASP CG 1 1
17 25874 1 1 68 ASP H H -1.426 12.279 -6.225 1.00 . A A . 68 ASP H 1 1
17 25875 1 1 68 ASP HA H -3.486 13.224 -6.073 1.00 . A A . 68 ASP HA 1 1
17 25876 1 1 68 ASP HB2 H -4.332 10.347 -6.181 1.00 . A A . 68 ASP HB2 1 1
17 25877 1 1 68 ASP HB3 H -5.507 11.608 -5.839 1.00 . A A . 68 ASP HB3 1 1
17 25878 1 1 68 ASP N N -2.127 11.682 -5.881 1.00 . A A . 68 ASP N 1 1
17 25879 1 1 68 ASP O O -4.939 12.455 -3.776 1.00 . A A . 68 ASP O 1 1
17 25880 1 1 68 ASP OD1 O -3.989 11.011 -8.593 1.00 . A A . 68 ASP OD1 1 1
17 25881 1 1 68 ASP OD2 O -5.534 12.511 -8.173 1.00 . A A . 68 ASP OD2 1 1
17 25882 1 1 69 LEU C C -3.401 13.907 -1.510 1.00 . A A . 69 LEU C 1 1
17 25883 1 1 69 LEU CA C -2.970 12.485 -1.870 1.00 . A A . 69 LEU CA 1 1
17 25884 1 1 69 LEU CB C -1.713 12.141 -1.062 1.00 . A A . 69 LEU CB 1 1
17 25885 1 1 69 LEU CD1 C 0.390 10.885 -0.707 1.00 . A A . 69 LEU CD1 1 1
17 25886 1 1 69 LEU CD2 C -1.608 9.726 -1.615 1.00 . A A . 69 LEU CD2 1 1
17 25887 1 1 69 LEU CG C -0.829 11.023 -1.592 1.00 . A A . 69 LEU CG 1 1
17 25888 1 1 69 LEU H H -1.841 12.294 -3.659 1.00 . A A . 69 LEU H 1 1
17 25889 1 1 69 LEU HA H -3.762 11.803 -1.600 1.00 . A A . 69 LEU HA 1 1
17 25890 1 1 69 LEU HB2 H -1.112 13.030 -0.964 1.00 . A A . 69 LEU HB2 1 1
17 25891 1 1 69 LEU HB3 H -2.041 11.838 -0.076 1.00 . A A . 69 LEU HB3 1 1
17 25892 1 1 69 LEU HD11 H 0.077 10.686 0.307 1.00 . A A . 69 LEU HD11 1 1
17 25893 1 1 69 LEU HD12 H 0.958 11.804 -0.734 1.00 . A A . 69 LEU HD12 1 1
17 25894 1 1 69 LEU HD13 H 1.003 10.070 -1.062 1.00 . A A . 69 LEU HD13 1 1
17 25895 1 1 69 LEU HD21 H -2.265 9.712 -2.470 1.00 . A A . 69 LEU HD21 1 1
17 25896 1 1 69 LEU HD22 H -2.196 9.669 -0.709 1.00 . A A . 69 LEU HD22 1 1
17 25897 1 1 69 LEU HD23 H -0.926 8.886 -1.658 1.00 . A A . 69 LEU HD23 1 1
17 25898 1 1 69 LEU HG H -0.495 11.261 -2.594 1.00 . A A . 69 LEU HG 1 1
17 25899 1 1 69 LEU N N -2.750 12.368 -3.312 1.00 . A A . 69 LEU N 1 1
17 25900 1 1 69 LEU O O -3.571 14.758 -2.379 1.00 . A A . 69 LEU O 1 1
17 25901 1 1 70 GLN C C -2.906 15.882 1.337 1.00 . A A . 70 GLN C 1 1
17 25902 1 1 70 GLN CA C -3.913 15.475 0.265 1.00 . A A . 70 GLN CA 1 1
17 25903 1 1 70 GLN CB C -5.337 15.488 0.830 1.00 . A A . 70 GLN CB 1 1
17 25904 1 1 70 GLN CD C -6.087 17.839 0.246 1.00 . A A . 70 GLN CD 1 1
17 25905 1 1 70 GLN CG C -5.791 16.844 1.351 1.00 . A A . 70 GLN CG 1 1
17 25906 1 1 70 GLN H H -3.507 13.413 0.419 1.00 . A A . 70 GLN H 1 1
17 25907 1 1 70 GLN HA H -3.849 16.164 -0.564 1.00 . A A . 70 GLN HA 1 1
17 25908 1 1 70 GLN HB2 H -6.017 15.184 0.048 1.00 . A A . 70 GLN HB2 1 1
17 25909 1 1 70 GLN HB3 H -5.396 14.776 1.640 1.00 . A A . 70 GLN HB3 1 1
17 25910 1 1 70 GLN HE21 H -7.453 18.721 1.384 1.00 . A A . 70 GLN HE21 1 1
17 25911 1 1 70 GLN HE22 H -7.224 19.407 -0.187 1.00 . A A . 70 GLN HE22 1 1
17 25912 1 1 70 GLN HG2 H -6.687 16.706 1.937 1.00 . A A . 70 GLN HG2 1 1
17 25913 1 1 70 GLN HG3 H -5.011 17.248 1.980 1.00 . A A . 70 GLN HG3 1 1
17 25914 1 1 70 GLN N N -3.587 14.149 -0.225 1.00 . A A . 70 GLN N 1 1
17 25915 1 1 70 GLN NE2 N -7.013 18.746 0.505 1.00 . A A . 70 GLN NE2 1 1
17 25916 1 1 70 GLN O O -2.734 15.167 2.322 1.00 . A A . 70 GLN O 1 1
17 25917 1 1 70 GLN OE1 O -5.497 17.792 -0.833 1.00 . A A . 70 GLN OE1 1 1
17 25918 1 1 71 PRO C C -1.761 17.870 3.453 1.00 . A A . 71 PRO C 1 1
17 25919 1 1 71 PRO CA C -1.182 17.486 2.091 1.00 . A A . 71 PRO CA 1 1
17 25920 1 1 71 PRO CB C -0.579 18.706 1.396 1.00 . A A . 71 PRO CB 1 1
17 25921 1 1 71 PRO CD C -2.358 17.931 0.000 1.00 . A A . 71 PRO CD 1 1
17 25922 1 1 71 PRO CG C -1.626 19.166 0.443 1.00 . A A . 71 PRO CG 1 1
17 25923 1 1 71 PRO HA H -0.410 16.745 2.227 1.00 . A A . 71 PRO HA 1 1
17 25924 1 1 71 PRO HB2 H -0.347 19.465 2.129 1.00 . A A . 71 PRO HB2 1 1
17 25925 1 1 71 PRO HB3 H 0.322 18.410 0.881 1.00 . A A . 71 PRO HB3 1 1
17 25926 1 1 71 PRO HD2 H -3.399 18.154 -0.180 1.00 . A A . 71 PRO HD2 1 1
17 25927 1 1 71 PRO HD3 H -1.899 17.516 -0.885 1.00 . A A . 71 PRO HD3 1 1
17 25928 1 1 71 PRO HG2 H -2.303 19.845 0.940 1.00 . A A . 71 PRO HG2 1 1
17 25929 1 1 71 PRO HG3 H -1.164 19.651 -0.404 1.00 . A A . 71 PRO HG3 1 1
17 25930 1 1 71 PRO N N -2.207 17.017 1.147 1.00 . A A . 71 PRO N 1 1
17 25931 1 1 71 PRO O O -2.686 18.682 3.543 1.00 . A A . 71 PRO O 1 1
17 25932 1 1 72 GLY C C -2.673 16.530 6.336 1.00 . A A . 72 GLY C 1 1
17 25933 1 1 72 GLY CA C -1.670 17.557 5.853 1.00 . A A . 72 GLY CA 1 1
17 25934 1 1 72 GLY H H -0.480 16.633 4.368 1.00 . A A . 72 GLY H 1 1
17 25935 1 1 72 GLY HA2 H -0.822 17.560 6.521 1.00 . A A . 72 GLY HA2 1 1
17 25936 1 1 72 GLY HA3 H -2.132 18.532 5.870 1.00 . A A . 72 GLY HA3 1 1
17 25937 1 1 72 GLY N N -1.208 17.280 4.507 1.00 . A A . 72 GLY N 1 1
17 25938 1 1 72 GLY O O -3.543 16.836 7.152 1.00 . A A . 72 GLY O 1 1
17 25939 1 1 73 VAL C C -2.766 12.945 6.474 1.00 . A A . 73 VAL C 1 1
17 25940 1 1 73 VAL CA C -3.500 14.246 6.161 1.00 . A A . 73 VAL CA 1 1
17 25941 1 1 73 VAL CB C -4.495 14.004 5.006 1.00 . A A . 73 VAL CB 1 1
17 25942 1 1 73 VAL CG1 C -5.558 13.009 5.379 1.00 . A A . 73 VAL CG1 1 1
17 25943 1 1 73 VAL CG2 C -5.181 15.273 4.575 1.00 . A A . 73 VAL CG2 1 1
17 25944 1 1 73 VAL H H -1.825 15.112 5.203 1.00 . A A . 73 VAL H 1 1
17 25945 1 1 73 VAL HA H -4.061 14.547 7.034 1.00 . A A . 73 VAL HA 1 1
17 25946 1 1 73 VAL HB H -3.944 13.617 4.163 1.00 . A A . 73 VAL HB 1 1
17 25947 1 1 73 VAL HG11 H -5.172 12.005 5.275 1.00 . A A . 73 VAL HG11 1 1
17 25948 1 1 73 VAL HG12 H -6.404 13.154 4.723 1.00 . A A . 73 VAL HG12 1 1
17 25949 1 1 73 VAL HG13 H -5.860 13.177 6.402 1.00 . A A . 73 VAL HG13 1 1
17 25950 1 1 73 VAL HG21 H -4.545 15.825 3.901 1.00 . A A . 73 VAL HG21 1 1
17 25951 1 1 73 VAL HG22 H -5.397 15.875 5.445 1.00 . A A . 73 VAL HG22 1 1
17 25952 1 1 73 VAL HG23 H -6.105 15.007 4.080 1.00 . A A . 73 VAL HG23 1 1
17 25953 1 1 73 VAL N N -2.560 15.307 5.826 1.00 . A A . 73 VAL N 1 1
17 25954 1 1 73 VAL O O -1.668 12.697 5.970 1.00 . A A . 73 VAL O 1 1
17 25955 1 1 74 GLN C C -3.261 9.780 6.709 1.00 . A A . 74 GLN C 1 1
17 25956 1 1 74 GLN CA C -2.844 10.851 7.706 1.00 . A A . 74 GLN CA 1 1
17 25957 1 1 74 GLN CB C -3.374 10.519 9.091 1.00 . A A . 74 GLN CB 1 1
17 25958 1 1 74 GLN CD C -1.608 9.094 10.210 1.00 . A A . 74 GLN CD 1 1
17 25959 1 1 74 GLN CG C -2.992 9.136 9.588 1.00 . A A . 74 GLN CG 1 1
17 25960 1 1 74 GLN H H -4.271 12.379 7.654 1.00 . A A . 74 GLN H 1 1
17 25961 1 1 74 GLN HA H -1.770 10.917 7.737 1.00 . A A . 74 GLN HA 1 1
17 25962 1 1 74 GLN HB2 H -2.987 11.247 9.792 1.00 . A A . 74 GLN HB2 1 1
17 25963 1 1 74 GLN HB3 H -4.450 10.601 9.063 1.00 . A A . 74 GLN HB3 1 1
17 25964 1 1 74 GLN HE21 H -0.776 8.690 8.451 1.00 . A A . 74 GLN HE21 1 1
17 25965 1 1 74 GLN HE22 H 0.310 8.806 9.793 1.00 . A A . 74 GLN HE22 1 1
17 25966 1 1 74 GLN HG2 H -3.713 8.817 10.325 1.00 . A A . 74 GLN HG2 1 1
17 25967 1 1 74 GLN HG3 H -3.010 8.459 8.748 1.00 . A A . 74 GLN HG3 1 1
17 25968 1 1 74 GLN N N -3.389 12.125 7.306 1.00 . A A . 74 GLN N 1 1
17 25969 1 1 74 GLN NE2 N -0.592 8.838 9.402 1.00 . A A . 74 GLN NE2 1 1
17 25970 1 1 74 GLN O O -4.429 9.393 6.651 1.00 . A A . 74 GLN O 1 1
17 25971 1 1 74 GLN OE1 O -1.454 9.296 11.413 1.00 . A A . 74 GLN OE1 1 1
17 25972 1 1 75 TYR C C -2.132 6.933 5.359 1.00 . A A . 75 TYR C 1 1
17 25973 1 1 75 TYR CA C -2.576 8.314 4.906 1.00 . A A . 75 TYR CA 1 1
17 25974 1 1 75 TYR CB C -1.898 8.678 3.586 1.00 . A A . 75 TYR CB 1 1
17 25975 1 1 75 TYR CD1 C -3.062 10.799 2.869 1.00 . A A . 75 TYR CD1 1 1
17 25976 1 1 75 TYR CD2 C -3.400 8.826 1.576 1.00 . A A . 75 TYR CD2 1 1
17 25977 1 1 75 TYR CE1 C -3.899 11.500 2.023 1.00 . A A . 75 TYR CE1 1 1
17 25978 1 1 75 TYR CE2 C -4.238 9.519 0.729 1.00 . A A . 75 TYR CE2 1 1
17 25979 1 1 75 TYR CG C -2.799 9.452 2.657 1.00 . A A . 75 TYR CG 1 1
17 25980 1 1 75 TYR CZ C -4.483 10.854 0.955 1.00 . A A . 75 TYR CZ 1 1
17 25981 1 1 75 TYR H H -1.398 9.679 6.005 1.00 . A A . 75 TYR H 1 1
17 25982 1 1 75 TYR HA H -3.644 8.291 4.746 1.00 . A A . 75 TYR HA 1 1
17 25983 1 1 75 TYR HB2 H -1.028 9.283 3.789 1.00 . A A . 75 TYR HB2 1 1
17 25984 1 1 75 TYR HB3 H -1.596 7.773 3.082 1.00 . A A . 75 TYR HB3 1 1
17 25985 1 1 75 TYR HD1 H -2.602 11.300 3.707 1.00 . A A . 75 TYR HD1 1 1
17 25986 1 1 75 TYR HD2 H -3.204 7.779 1.398 1.00 . A A . 75 TYR HD2 1 1
17 25987 1 1 75 TYR HE1 H -4.092 12.546 2.199 1.00 . A A . 75 TYR HE1 1 1
17 25988 1 1 75 TYR HE2 H -4.697 9.014 -0.109 1.00 . A A . 75 TYR HE2 1 1
17 25989 1 1 75 TYR HH H -6.009 10.946 -0.210 1.00 . A A . 75 TYR HH 1 1
17 25990 1 1 75 TYR N N -2.310 9.325 5.913 1.00 . A A . 75 TYR N 1 1
17 25991 1 1 75 TYR O O -1.006 6.748 5.840 1.00 . A A . 75 TYR O 1 1
17 25992 1 1 75 TYR OH O -5.324 11.545 0.115 1.00 . A A . 75 TYR OH 1 1
17 25993 1 1 76 ASN C C -2.604 3.832 4.188 1.00 . A A . 76 ASN C 1 1
17 25994 1 1 76 ASN CA C -2.783 4.583 5.496 1.00 . A A . 76 ASN CA 1 1
17 25995 1 1 76 ASN CB C -3.950 3.956 6.271 1.00 . A A . 76 ASN CB 1 1
17 25996 1 1 76 ASN CG C -4.319 4.720 7.526 1.00 . A A . 76 ASN CG 1 1
17 25997 1 1 76 ASN H H -3.942 6.236 4.899 1.00 . A A . 76 ASN H 1 1
17 25998 1 1 76 ASN HA H -1.879 4.513 6.079 1.00 . A A . 76 ASN HA 1 1
17 25999 1 1 76 ASN HB2 H -4.818 3.920 5.630 1.00 . A A . 76 ASN HB2 1 1
17 26000 1 1 76 ASN HB3 H -3.680 2.948 6.553 1.00 . A A . 76 ASN HB3 1 1
17 26001 1 1 76 ASN HD21 H -3.158 3.545 8.631 1.00 . A A . 76 ASN HD21 1 1
17 26002 1 1 76 ASN HD22 H -3.997 4.792 9.483 1.00 . A A . 76 ASN HD22 1 1
17 26003 1 1 76 ASN N N -3.046 5.983 5.211 1.00 . A A . 76 ASN N 1 1
17 26004 1 1 76 ASN ND2 N -3.769 4.312 8.659 1.00 . A A . 76 ASN ND2 1 1
17 26005 1 1 76 ASN O O -3.544 3.722 3.397 1.00 . A A . 76 ASN O 1 1
17 26006 1 1 76 ASN OD1 O -5.112 5.660 7.479 1.00 . A A . 76 ASN OD1 1 1
17 26007 1 1 77 ILE C C -1.233 1.092 3.111 1.00 . A A . 77 ILE C 1 1
17 26008 1 1 77 ILE CA C -1.119 2.552 2.769 1.00 . A A . 77 ILE CA 1 1
17 26009 1 1 77 ILE CB C 0.284 2.825 2.187 1.00 . A A . 77 ILE CB 1 1
17 26010 1 1 77 ILE CD1 C 0.629 5.265 2.820 1.00 . A A . 77 ILE CD1 1 1
17 26011 1 1 77 ILE CG1 C 0.425 4.257 1.715 1.00 . A A . 77 ILE CG1 1 1
17 26012 1 1 77 ILE CG2 C 0.609 1.899 1.029 1.00 . A A . 77 ILE CG2 1 1
17 26013 1 1 77 ILE H H -0.678 3.530 4.584 1.00 . A A . 77 ILE H 1 1
17 26014 1 1 77 ILE HA H -1.859 2.790 2.017 1.00 . A A . 77 ILE HA 1 1
17 26015 1 1 77 ILE HB H 1.006 2.644 2.958 1.00 . A A . 77 ILE HB 1 1
17 26016 1 1 77 ILE HD11 H -0.217 5.242 3.490 1.00 . A A . 77 ILE HD11 1 1
17 26017 1 1 77 ILE HD12 H 0.723 6.253 2.393 1.00 . A A . 77 ILE HD12 1 1
17 26018 1 1 77 ILE HD13 H 1.528 5.023 3.366 1.00 . A A . 77 ILE HD13 1 1
17 26019 1 1 77 ILE HG12 H 1.267 4.301 1.055 1.00 . A A . 77 ILE HG12 1 1
17 26020 1 1 77 ILE HG13 H -0.453 4.545 1.165 1.00 . A A . 77 ILE HG13 1 1
17 26021 1 1 77 ILE HG21 H 1.331 2.394 0.394 1.00 . A A . 77 ILE HG21 1 1
17 26022 1 1 77 ILE HG22 H -0.286 1.685 0.467 1.00 . A A . 77 ILE HG22 1 1
17 26023 1 1 77 ILE HG23 H 1.036 0.970 1.402 1.00 . A A . 77 ILE HG23 1 1
17 26024 1 1 77 ILE N N -1.401 3.348 3.949 1.00 . A A . 77 ILE N 1 1
17 26025 1 1 77 ILE O O -0.540 0.589 4.000 1.00 . A A . 77 ILE O 1 1
17 26026 1 1 78 THR C C -1.845 -1.775 1.465 1.00 . A A . 78 THR C 1 1
17 26027 1 1 78 THR CA C -2.368 -0.955 2.644 1.00 . A A . 78 THR CA 1 1
17 26028 1 1 78 THR CB C -3.867 -1.186 2.832 1.00 . A A . 78 THR CB 1 1
17 26029 1 1 78 THR CG2 C -4.154 -2.620 3.244 1.00 . A A . 78 THR CG2 1 1
17 26030 1 1 78 THR H H -2.660 0.897 1.747 1.00 . A A . 78 THR H 1 1
17 26031 1 1 78 THR HA H -1.859 -1.249 3.551 1.00 . A A . 78 THR HA 1 1
17 26032 1 1 78 THR HB H -4.354 -0.977 1.893 1.00 . A A . 78 THR HB 1 1
17 26033 1 1 78 THR HG1 H -4.408 0.603 3.466 1.00 . A A . 78 THR HG1 1 1
17 26034 1 1 78 THR HG21 H -5.220 -2.751 3.371 1.00 . A A . 78 THR HG21 1 1
17 26035 1 1 78 THR HG22 H -3.653 -2.833 4.177 1.00 . A A . 78 THR HG22 1 1
17 26036 1 1 78 THR HG23 H -3.796 -3.295 2.481 1.00 . A A . 78 THR HG23 1 1
17 26037 1 1 78 THR N N -2.127 0.431 2.425 1.00 . A A . 78 THR N 1 1
17 26038 1 1 78 THR O O -2.361 -1.661 0.347 1.00 . A A . 78 THR O 1 1
17 26039 1 1 78 THR OG1 O -4.373 -0.288 3.831 1.00 . A A . 78 THR OG1 1 1
17 26040 1 1 79 ILE C C -0.875 -4.800 0.685 1.00 . A A . 79 ILE C 1 1
17 26041 1 1 79 ILE CA C -0.241 -3.415 0.645 1.00 . A A . 79 ILE CA 1 1
17 26042 1 1 79 ILE CB C 1.306 -3.614 0.722 1.00 . A A . 79 ILE CB 1 1
17 26043 1 1 79 ILE CD1 C 1.720 -1.182 0.055 1.00 . A A . 79 ILE CD1 1 1
17 26044 1 1 79 ILE CG1 C 2.105 -2.336 0.937 1.00 . A A . 79 ILE CG1 1 1
17 26045 1 1 79 ILE CG2 C 1.823 -4.248 -0.544 1.00 . A A . 79 ILE CG2 1 1
17 26046 1 1 79 ILE H H -0.458 -2.638 2.634 1.00 . A A . 79 ILE H 1 1
17 26047 1 1 79 ILE HA H -0.480 -2.949 -0.302 1.00 . A A . 79 ILE HA 1 1
17 26048 1 1 79 ILE HB H 1.512 -4.296 1.532 1.00 . A A . 79 ILE HB 1 1
17 26049 1 1 79 ILE HD11 H 2.201 -1.289 -0.914 1.00 . A A . 79 ILE HD11 1 1
17 26050 1 1 79 ILE HD12 H 2.041 -0.262 0.527 1.00 . A A . 79 ILE HD12 1 1
17 26051 1 1 79 ILE HD13 H 0.651 -1.165 -0.072 1.00 . A A . 79 ILE HD13 1 1
17 26052 1 1 79 ILE HG12 H 2.017 -2.020 1.955 1.00 . A A . 79 ILE HG12 1 1
17 26053 1 1 79 ILE HG13 H 3.147 -2.569 0.718 1.00 . A A . 79 ILE HG13 1 1
17 26054 1 1 79 ILE HG21 H 1.416 -3.725 -1.395 1.00 . A A . 79 ILE HG21 1 1
17 26055 1 1 79 ILE HG22 H 1.539 -5.289 -0.578 1.00 . A A . 79 ILE HG22 1 1
17 26056 1 1 79 ILE HG23 H 2.902 -4.158 -0.555 1.00 . A A . 79 ILE HG23 1 1
17 26057 1 1 79 ILE N N -0.814 -2.585 1.712 1.00 . A A . 79 ILE N 1 1
17 26058 1 1 79 ILE O O -0.979 -5.417 1.743 1.00 . A A . 79 ILE O 1 1
17 26059 1 1 80 TYR C C -1.110 -7.455 -1.546 1.00 . A A . 80 TYR C 1 1
17 26060 1 1 80 TYR CA C -1.920 -6.575 -0.597 1.00 . A A . 80 TYR CA 1 1
17 26061 1 1 80 TYR CB C -3.326 -6.430 -1.190 1.00 . A A . 80 TYR CB 1 1
17 26062 1 1 80 TYR CD1 C -5.060 -6.023 0.587 1.00 . A A . 80 TYR CD1 1 1
17 26063 1 1 80 TYR CD2 C -4.414 -4.172 -0.780 1.00 . A A . 80 TYR CD2 1 1
17 26064 1 1 80 TYR CE1 C -5.962 -5.220 1.253 1.00 . A A . 80 TYR CE1 1 1
17 26065 1 1 80 TYR CE2 C -5.309 -3.365 -0.110 1.00 . A A . 80 TYR CE2 1 1
17 26066 1 1 80 TYR CG C -4.272 -5.520 -0.439 1.00 . A A . 80 TYR CG 1 1
17 26067 1 1 80 TYR CZ C -6.084 -3.893 0.902 1.00 . A A . 80 TYR CZ 1 1
17 26068 1 1 80 TYR H H -1.179 -4.728 -1.276 1.00 . A A . 80 TYR H 1 1
17 26069 1 1 80 TYR HA H -1.981 -7.034 0.383 1.00 . A A . 80 TYR HA 1 1
17 26070 1 1 80 TYR HB2 H -3.237 -6.043 -2.192 1.00 . A A . 80 TYR HB2 1 1
17 26071 1 1 80 TYR HB3 H -3.782 -7.410 -1.237 1.00 . A A . 80 TYR HB3 1 1
17 26072 1 1 80 TYR HD1 H -4.963 -7.062 0.862 1.00 . A A . 80 TYR HD1 1 1
17 26073 1 1 80 TYR HD2 H -3.805 -3.748 -1.576 1.00 . A A . 80 TYR HD2 1 1
17 26074 1 1 80 TYR HE1 H -6.565 -5.631 2.049 1.00 . A A . 80 TYR HE1 1 1
17 26075 1 1 80 TYR HE2 H -5.404 -2.325 -0.383 1.00 . A A . 80 TYR HE2 1 1
17 26076 1 1 80 TYR HH H -7.431 -2.516 0.933 1.00 . A A . 80 TYR HH 1 1
17 26077 1 1 80 TYR N N -1.294 -5.276 -0.469 1.00 . A A . 80 TYR N 1 1
17 26078 1 1 80 TYR O O -1.081 -7.194 -2.756 1.00 . A A . 80 TYR O 1 1
17 26079 1 1 80 TYR OH O -6.988 -3.093 1.564 1.00 . A A . 80 TYR OH 1 1
17 26080 1 1 81 ALA C C -0.868 -10.478 -2.336 1.00 . A A . 81 ALA C 1 1
17 26081 1 1 81 ALA CA C 0.183 -9.493 -1.848 1.00 . A A . 81 ALA CA 1 1
17 26082 1 1 81 ALA CB C 1.295 -10.211 -1.079 1.00 . A A . 81 ALA CB 1 1
17 26083 1 1 81 ALA H H -0.458 -8.596 -0.039 1.00 . A A . 81 ALA H 1 1
17 26084 1 1 81 ALA HA H 0.622 -8.988 -2.701 1.00 . A A . 81 ALA HA 1 1
17 26085 1 1 81 ALA HB1 H 1.677 -11.042 -1.673 1.00 . A A . 81 ALA HB1 1 1
17 26086 1 1 81 ALA HB2 H 0.905 -10.585 -0.139 1.00 . A A . 81 ALA HB2 1 1
17 26087 1 1 81 ALA HB3 H 2.098 -9.517 -0.877 1.00 . A A . 81 ALA HB3 1 1
17 26088 1 1 81 ALA N N -0.477 -8.494 -1.013 1.00 . A A . 81 ALA N 1 1
17 26089 1 1 81 ALA O O -1.409 -11.258 -1.550 1.00 . A A . 81 ALA O 1 1
17 26090 1 1 82 VAL C C -1.813 -12.435 -4.905 1.00 . A A . 82 VAL C 1 1
17 26091 1 1 82 VAL CA C -2.299 -11.221 -4.139 1.00 . A A . 82 VAL CA 1 1
17 26092 1 1 82 VAL CB C -3.251 -10.394 -5.053 1.00 . A A . 82 VAL CB 1 1
17 26093 1 1 82 VAL CG1 C -2.529 -9.792 -6.232 1.00 . A A . 82 VAL CG1 1 1
17 26094 1 1 82 VAL CG2 C -4.396 -11.250 -5.560 1.00 . A A . 82 VAL CG2 1 1
17 26095 1 1 82 VAL H H -0.614 -9.885 -4.236 1.00 . A A . 82 VAL H 1 1
17 26096 1 1 82 VAL HA H -2.873 -11.564 -3.290 1.00 . A A . 82 VAL HA 1 1
17 26097 1 1 82 VAL HB H -3.659 -9.590 -4.478 1.00 . A A . 82 VAL HB 1 1
17 26098 1 1 82 VAL HG11 H -1.751 -9.132 -5.879 1.00 . A A . 82 VAL HG11 1 1
17 26099 1 1 82 VAL HG12 H -3.230 -9.233 -6.835 1.00 . A A . 82 VAL HG12 1 1
17 26100 1 1 82 VAL HG13 H -2.090 -10.579 -6.826 1.00 . A A . 82 VAL HG13 1 1
17 26101 1 1 82 VAL HG21 H -5.062 -10.645 -6.157 1.00 . A A . 82 VAL HG21 1 1
17 26102 1 1 82 VAL HG22 H -4.936 -11.668 -4.724 1.00 . A A . 82 VAL HG22 1 1
17 26103 1 1 82 VAL HG23 H -3.993 -12.052 -6.171 1.00 . A A . 82 VAL HG23 1 1
17 26104 1 1 82 VAL N N -1.177 -10.431 -3.619 1.00 . A A . 82 VAL N 1 1
17 26105 1 1 82 VAL O O -0.798 -12.365 -5.580 1.00 . A A . 82 VAL O 1 1
17 26106 1 1 83 GLU C C -3.601 -15.042 -6.345 1.00 . A A . 83 GLU C 1 1
17 26107 1 1 83 GLU CA C -2.309 -14.720 -5.585 1.00 . A A . 83 GLU CA 1 1
17 26108 1 1 83 GLU CB C -1.853 -15.908 -4.736 1.00 . A A . 83 GLU CB 1 1
17 26109 1 1 83 GLU CD C -1.172 -18.356 -4.723 1.00 . A A . 83 GLU CD 1 1
17 26110 1 1 83 GLU CG C -1.530 -17.145 -5.553 1.00 . A A . 83 GLU CG 1 1
17 26111 1 1 83 GLU H H -3.268 -13.566 -4.120 1.00 . A A . 83 GLU H 1 1
17 26112 1 1 83 GLU HA H -1.527 -14.481 -6.291 1.00 . A A . 83 GLU HA 1 1
17 26113 1 1 83 GLU HB2 H -0.958 -15.616 -4.220 1.00 . A A . 83 GLU HB2 1 1
17 26114 1 1 83 GLU HB3 H -2.621 -16.154 -4.019 1.00 . A A . 83 GLU HB3 1 1
17 26115 1 1 83 GLU HG2 H -2.386 -17.391 -6.161 1.00 . A A . 83 GLU HG2 1 1
17 26116 1 1 83 GLU HG3 H -0.692 -16.909 -6.192 1.00 . A A . 83 GLU HG3 1 1
17 26117 1 1 83 GLU N N -2.535 -13.545 -4.774 1.00 . A A . 83 GLU N 1 1
17 26118 1 1 83 GLU O O -4.649 -14.465 -6.047 1.00 . A A . 83 GLU O 1 1
17 26119 1 1 83 GLU OE1 O -1.744 -18.531 -3.628 1.00 . A A . 83 GLU OE1 1 1
17 26120 1 1 83 GLU OE2 O -0.339 -19.165 -5.185 1.00 . A A . 83 GLU OE2 1 1
17 26121 1 1 84 GLU C C -5.981 -16.297 -7.530 1.00 . A A . 84 GLU C 1 1
17 26122 1 1 84 GLU CA C -4.609 -16.329 -8.205 1.00 . A A . 84 GLU CA 1 1
17 26123 1 1 84 GLU CB C -4.370 -17.744 -8.727 1.00 . A A . 84 GLU CB 1 1
17 26124 1 1 84 GLU CD C -2.768 -19.395 -9.734 1.00 . A A . 84 GLU CD 1 1
17 26125 1 1 84 GLU CG C -2.979 -17.969 -9.284 1.00 . A A . 84 GLU CG 1 1
17 26126 1 1 84 GLU H H -2.633 -16.366 -7.465 1.00 . A A . 84 GLU H 1 1
17 26127 1 1 84 GLU HA H -4.617 -15.651 -9.043 1.00 . A A . 84 GLU HA 1 1
17 26128 1 1 84 GLU HB2 H -4.527 -18.442 -7.918 1.00 . A A . 84 GLU HB2 1 1
17 26129 1 1 84 GLU HB3 H -5.085 -17.952 -9.510 1.00 . A A . 84 GLU HB3 1 1
17 26130 1 1 84 GLU HG2 H -2.825 -17.310 -10.126 1.00 . A A . 84 GLU HG2 1 1
17 26131 1 1 84 GLU HG3 H -2.256 -17.741 -8.515 1.00 . A A . 84 GLU HG3 1 1
17 26132 1 1 84 GLU N N -3.503 -15.943 -7.320 1.00 . A A . 84 GLU N 1 1
17 26133 1 1 84 GLU O O -6.918 -15.696 -8.051 1.00 . A A . 84 GLU O 1 1
17 26134 1 1 84 GLU OE1 O -2.472 -20.254 -8.876 1.00 . A A . 84 GLU OE1 1 1
17 26135 1 1 84 GLU OE2 O -2.887 -19.667 -10.947 1.00 . A A . 84 GLU OE2 1 1
17 26136 1 1 85 ASN C C -7.591 -16.330 -4.469 1.00 . A A . 85 ASN C 1 1
17 26137 1 1 85 ASN CA C -7.413 -17.121 -5.763 1.00 . A A . 85 ASN CA 1 1
17 26138 1 1 85 ASN CB C -7.674 -18.607 -5.491 1.00 . A A . 85 ASN CB 1 1
17 26139 1 1 85 ASN CG C -6.737 -19.198 -4.451 1.00 . A A . 85 ASN CG 1 1
17 26140 1 1 85 ASN H H -5.305 -17.299 -5.935 1.00 . A A . 85 ASN H 1 1
17 26141 1 1 85 ASN HA H -8.146 -16.774 -6.471 1.00 . A A . 85 ASN HA 1 1
17 26142 1 1 85 ASN HB2 H -8.688 -18.726 -5.138 1.00 . A A . 85 ASN HB2 1 1
17 26143 1 1 85 ASN HB3 H -7.553 -19.159 -6.410 1.00 . A A . 85 ASN HB3 1 1
17 26144 1 1 85 ASN HD21 H -8.174 -20.414 -3.823 1.00 . A A . 85 ASN HD21 1 1
17 26145 1 1 85 ASN HD22 H -6.658 -20.547 -2.999 1.00 . A A . 85 ASN HD22 1 1
17 26146 1 1 85 ASN N N -6.103 -16.939 -6.376 1.00 . A A . 85 ASN N 1 1
17 26147 1 1 85 ASN ND2 N -7.239 -20.148 -3.681 1.00 . A A . 85 ASN ND2 1 1
17 26148 1 1 85 ASN O O -8.722 -16.016 -4.094 1.00 . A A . 85 ASN O 1 1
17 26149 1 1 85 ASN OD1 O -5.576 -18.800 -4.336 1.00 . A A . 85 ASN OD1 1 1
17 26150 1 1 86 GLN C C -5.657 -14.272 -2.263 1.00 . A A . 86 GLN C 1 1
17 26151 1 1 86 GLN CA C -6.616 -15.428 -2.456 1.00 . A A . 86 GLN CA 1 1
17 26152 1 1 86 GLN CB C -6.343 -16.514 -1.425 1.00 . A A . 86 GLN CB 1 1
17 26153 1 1 86 GLN CD C -4.698 -18.196 -0.482 1.00 . A A . 86 GLN CD 1 1
17 26154 1 1 86 GLN CG C -4.925 -17.065 -1.470 1.00 . A A . 86 GLN CG 1 1
17 26155 1 1 86 GLN H H -5.618 -16.123 -4.177 1.00 . A A . 86 GLN H 1 1
17 26156 1 1 86 GLN HA H -7.625 -15.071 -2.331 1.00 . A A . 86 GLN HA 1 1
17 26157 1 1 86 GLN HB2 H -6.526 -16.115 -0.438 1.00 . A A . 86 GLN HB2 1 1
17 26158 1 1 86 GLN HB3 H -7.022 -17.328 -1.614 1.00 . A A . 86 GLN HB3 1 1
17 26159 1 1 86 GLN HE21 H -5.980 -17.394 0.804 1.00 . A A . 86 GLN HE21 1 1
17 26160 1 1 86 GLN HE22 H -5.235 -18.865 1.307 1.00 . A A . 86 GLN HE22 1 1
17 26161 1 1 86 GLN HG2 H -4.730 -17.435 -2.466 1.00 . A A . 86 GLN HG2 1 1
17 26162 1 1 86 GLN HG3 H -4.236 -16.266 -1.243 1.00 . A A . 86 GLN HG3 1 1
17 26163 1 1 86 GLN N N -6.504 -15.997 -3.785 1.00 . A A . 86 GLN N 1 1
17 26164 1 1 86 GLN NE2 N -5.374 -18.146 0.656 1.00 . A A . 86 GLN NE2 1 1
17 26165 1 1 86 GLN O O -4.825 -13.996 -3.116 1.00 . A A . 86 GLN O 1 1
17 26166 1 1 86 GLN OE1 O -3.911 -19.103 -0.736 1.00 . A A . 86 GLN OE1 1 1
17 26167 1 1 87 GLU C C -4.197 -12.761 0.502 1.00 . A A . 87 GLU C 1 1
17 26168 1 1 87 GLU CA C -4.923 -12.485 -0.802 1.00 . A A . 87 GLU CA 1 1
17 26169 1 1 87 GLU CB C -5.735 -11.197 -0.671 1.00 . A A . 87 GLU CB 1 1
17 26170 1 1 87 GLU CD C -7.291 -9.548 -1.753 1.00 . A A . 87 GLU CD 1 1
17 26171 1 1 87 GLU CG C -6.417 -10.765 -1.956 1.00 . A A . 87 GLU CG 1 1
17 26172 1 1 87 GLU H H -6.481 -13.874 -0.495 1.00 . A A . 87 GLU H 1 1
17 26173 1 1 87 GLU HA H -4.199 -12.371 -1.593 1.00 . A A . 87 GLU HA 1 1
17 26174 1 1 87 GLU HB2 H -6.496 -11.341 0.082 1.00 . A A . 87 GLU HB2 1 1
17 26175 1 1 87 GLU HB3 H -5.076 -10.402 -0.355 1.00 . A A . 87 GLU HB3 1 1
17 26176 1 1 87 GLU HG2 H -5.661 -10.529 -2.690 1.00 . A A . 87 GLU HG2 1 1
17 26177 1 1 87 GLU HG3 H -7.030 -11.577 -2.317 1.00 . A A . 87 GLU HG3 1 1
17 26178 1 1 87 GLU N N -5.787 -13.602 -1.134 1.00 . A A . 87 GLU N 1 1
17 26179 1 1 87 GLU O O -4.689 -13.504 1.356 1.00 . A A . 87 GLU O 1 1
17 26180 1 1 87 GLU OE1 O -8.416 -9.705 -1.234 1.00 . A A . 87 GLU OE1 1 1
17 26181 1 1 87 GLU OE2 O -6.858 -8.429 -2.090 1.00 . A A . 87 GLU OE2 1 1
17 26182 1 1 88 SER C C -2.802 -11.291 2.890 1.00 . A A . 88 SER C 1 1
17 26183 1 1 88 SER CA C -2.262 -12.280 1.865 1.00 . A A . 88 SER CA 1 1
17 26184 1 1 88 SER CB C -0.788 -11.990 1.588 1.00 . A A . 88 SER CB 1 1
17 26185 1 1 88 SER H H -2.658 -11.654 -0.108 1.00 . A A . 88 SER H 1 1
17 26186 1 1 88 SER HA H -2.368 -13.284 2.247 1.00 . A A . 88 SER HA 1 1
17 26187 1 1 88 SER HB2 H -0.661 -10.937 1.387 1.00 . A A . 88 SER HB2 1 1
17 26188 1 1 88 SER HB3 H -0.198 -12.267 2.451 1.00 . A A . 88 SER HB3 1 1
17 26189 1 1 88 SER HG H -0.722 -12.365 -0.335 1.00 . A A . 88 SER HG 1 1
17 26190 1 1 88 SER N N -3.024 -12.174 0.639 1.00 . A A . 88 SER N 1 1
17 26191 1 1 88 SER O O -3.750 -10.552 2.606 1.00 . A A . 88 SER O 1 1
17 26192 1 1 88 SER OG O -0.330 -12.727 0.469 1.00 . A A . 88 SER OG 1 1
17 26193 1 1 89 THR C C -2.247 -8.879 4.530 1.00 . A A . 89 THR C 1 1
17 26194 1 1 89 THR CA C -2.535 -10.282 5.070 1.00 . A A . 89 THR CA 1 1
17 26195 1 1 89 THR CB C -1.732 -10.535 6.357 1.00 . A A . 89 THR CB 1 1
17 26196 1 1 89 THR CG2 C -2.536 -11.371 7.343 1.00 . A A . 89 THR CG2 1 1
17 26197 1 1 89 THR H H -1.524 -11.949 4.276 1.00 . A A . 89 THR H 1 1
17 26198 1 1 89 THR HA H -3.587 -10.367 5.297 1.00 . A A . 89 THR HA 1 1
17 26199 1 1 89 THR HB H -1.509 -9.581 6.816 1.00 . A A . 89 THR HB 1 1
17 26200 1 1 89 THR HG1 H -0.207 -11.707 6.812 1.00 . A A . 89 THR HG1 1 1
17 26201 1 1 89 THR HG21 H -1.948 -11.543 8.232 1.00 . A A . 89 THR HG21 1 1
17 26202 1 1 89 THR HG22 H -2.787 -12.317 6.890 1.00 . A A . 89 THR HG22 1 1
17 26203 1 1 89 THR HG23 H -3.441 -10.845 7.607 1.00 . A A . 89 THR HG23 1 1
17 26204 1 1 89 THR N N -2.207 -11.278 4.070 1.00 . A A . 89 THR N 1 1
17 26205 1 1 89 THR O O -1.523 -8.720 3.546 1.00 . A A . 89 THR O 1 1
17 26206 1 1 89 THR OG1 O -0.502 -11.203 6.041 1.00 . A A . 89 THR OG1 1 1
17 26207 1 1 90 PRO C C -1.445 -5.806 5.373 1.00 . A A . 90 PRO C 1 1
17 26208 1 1 90 PRO CA C -2.632 -6.478 4.677 1.00 . A A . 90 PRO CA 1 1
17 26209 1 1 90 PRO CB C -3.941 -5.793 5.063 1.00 . A A . 90 PRO CB 1 1
17 26210 1 1 90 PRO CD C -3.831 -7.917 6.214 1.00 . A A . 90 PRO CD 1 1
17 26211 1 1 90 PRO CG C -4.432 -6.535 6.266 1.00 . A A . 90 PRO CG 1 1
17 26212 1 1 90 PRO HA H -2.498 -6.423 3.602 1.00 . A A . 90 PRO HA 1 1
17 26213 1 1 90 PRO HB2 H -3.752 -4.754 5.289 1.00 . A A . 90 PRO HB2 1 1
17 26214 1 1 90 PRO HB3 H -4.642 -5.865 4.244 1.00 . A A . 90 PRO HB3 1 1
17 26215 1 1 90 PRO HD2 H -3.340 -8.141 7.147 1.00 . A A . 90 PRO HD2 1 1
17 26216 1 1 90 PRO HD3 H -4.596 -8.649 6.005 1.00 . A A . 90 PRO HD3 1 1
17 26217 1 1 90 PRO HG2 H -4.111 -6.029 7.163 1.00 . A A . 90 PRO HG2 1 1
17 26218 1 1 90 PRO HG3 H -5.510 -6.599 6.239 1.00 . A A . 90 PRO HG3 1 1
17 26219 1 1 90 PRO N N -2.856 -7.845 5.112 1.00 . A A . 90 PRO N 1 1
17 26220 1 1 90 PRO O O -1.230 -5.974 6.577 1.00 . A A . 90 PRO O 1 1
17 26221 1 1 91 VAL C C -0.433 -2.837 5.445 1.00 . A A . 91 VAL C 1 1
17 26222 1 1 91 VAL CA C 0.295 -4.119 5.130 1.00 . A A . 91 VAL CA 1 1
17 26223 1 1 91 VAL CB C 1.353 -3.747 4.091 1.00 . A A . 91 VAL CB 1 1
17 26224 1 1 91 VAL CG1 C 2.039 -2.455 4.501 1.00 . A A . 91 VAL CG1 1 1
17 26225 1 1 91 VAL CG2 C 2.370 -4.854 3.900 1.00 . A A . 91 VAL CG2 1 1
17 26226 1 1 91 VAL H H -0.754 -5.154 3.625 1.00 . A A . 91 VAL H 1 1
17 26227 1 1 91 VAL HA H 0.784 -4.520 6.010 1.00 . A A . 91 VAL HA 1 1
17 26228 1 1 91 VAL HB H 0.852 -3.580 3.151 1.00 . A A . 91 VAL HB 1 1
17 26229 1 1 91 VAL HG11 H 2.696 -2.129 3.716 1.00 . A A . 91 VAL HG11 1 1
17 26230 1 1 91 VAL HG12 H 2.608 -2.621 5.403 1.00 . A A . 91 VAL HG12 1 1
17 26231 1 1 91 VAL HG13 H 1.292 -1.695 4.682 1.00 . A A . 91 VAL HG13 1 1
17 26232 1 1 91 VAL HG21 H 2.912 -5.013 4.821 1.00 . A A . 91 VAL HG21 1 1
17 26233 1 1 91 VAL HG22 H 3.059 -4.562 3.119 1.00 . A A . 91 VAL HG22 1 1
17 26234 1 1 91 VAL HG23 H 1.864 -5.765 3.614 1.00 . A A . 91 VAL HG23 1 1
17 26235 1 1 91 VAL N N -0.671 -5.065 4.597 1.00 . A A . 91 VAL N 1 1
17 26236 1 1 91 VAL O O -1.053 -2.283 4.552 1.00 . A A . 91 VAL O 1 1
17 26237 1 1 92 VAL C C 0.153 -0.142 7.520 1.00 . A A . 92 VAL C 1 1
17 26238 1 1 92 VAL CA C -0.929 -1.054 6.962 1.00 . A A . 92 VAL CA 1 1
17 26239 1 1 92 VAL CB C -2.104 -1.121 7.957 1.00 . A A . 92 VAL CB 1 1
17 26240 1 1 92 VAL CG1 C -2.853 0.201 7.955 1.00 . A A . 92 VAL CG1 1 1
17 26241 1 1 92 VAL CG2 C -3.043 -2.272 7.621 1.00 . A A . 92 VAL CG2 1 1
17 26242 1 1 92 VAL H H 0.048 -2.884 7.384 1.00 . A A . 92 VAL H 1 1
17 26243 1 1 92 VAL HA H -1.293 -0.634 6.035 1.00 . A A . 92 VAL HA 1 1
17 26244 1 1 92 VAL HB H -1.705 -1.282 8.947 1.00 . A A . 92 VAL HB 1 1
17 26245 1 1 92 VAL HG11 H -3.198 0.414 6.951 1.00 . A A . 92 VAL HG11 1 1
17 26246 1 1 92 VAL HG12 H -2.192 0.990 8.285 1.00 . A A . 92 VAL HG12 1 1
17 26247 1 1 92 VAL HG13 H -3.699 0.137 8.621 1.00 . A A . 92 VAL HG13 1 1
17 26248 1 1 92 VAL HG21 H -2.499 -3.205 7.664 1.00 . A A . 92 VAL HG21 1 1
17 26249 1 1 92 VAL HG22 H -3.441 -2.133 6.628 1.00 . A A . 92 VAL HG22 1 1
17 26250 1 1 92 VAL HG23 H -3.854 -2.295 8.333 1.00 . A A . 92 VAL HG23 1 1
17 26251 1 1 92 VAL N N -0.374 -2.359 6.670 1.00 . A A . 92 VAL N 1 1
17 26252 1 1 92 VAL O O 0.584 -0.296 8.662 1.00 . A A . 92 VAL O 1 1
17 26253 1 1 93 ILE C C 1.075 3.177 6.975 1.00 . A A . 93 ILE C 1 1
17 26254 1 1 93 ILE CA C 1.613 1.758 7.107 1.00 . A A . 93 ILE CA 1 1
17 26255 1 1 93 ILE CB C 2.907 1.598 6.272 1.00 . A A . 93 ILE CB 1 1
17 26256 1 1 93 ILE CD1 C 3.824 1.700 3.928 1.00 . A A . 93 ILE CD1 1 1
17 26257 1 1 93 ILE CG1 C 2.594 1.654 4.784 1.00 . A A . 93 ILE CG1 1 1
17 26258 1 1 93 ILE CG2 C 3.611 0.297 6.629 1.00 . A A . 93 ILE CG2 1 1
17 26259 1 1 93 ILE H H 0.223 0.853 5.791 1.00 . A A . 93 ILE H 1 1
17 26260 1 1 93 ILE HA H 1.852 1.570 8.143 1.00 . A A . 93 ILE HA 1 1
17 26261 1 1 93 ILE HB H 3.576 2.411 6.506 1.00 . A A . 93 ILE HB 1 1
17 26262 1 1 93 ILE HD11 H 4.425 2.552 4.225 1.00 . A A . 93 ILE HD11 1 1
17 26263 1 1 93 ILE HD12 H 3.536 1.794 2.887 1.00 . A A . 93 ILE HD12 1 1
17 26264 1 1 93 ILE HD13 H 4.388 0.793 4.065 1.00 . A A . 93 ILE HD13 1 1
17 26265 1 1 93 ILE HG12 H 2.020 0.793 4.498 1.00 . A A . 93 ILE HG12 1 1
17 26266 1 1 93 ILE HG13 H 2.022 2.537 4.590 1.00 . A A . 93 ILE HG13 1 1
17 26267 1 1 93 ILE HG21 H 2.946 -0.533 6.446 1.00 . A A . 93 ILE HG21 1 1
17 26268 1 1 93 ILE HG22 H 3.889 0.313 7.673 1.00 . A A . 93 ILE HG22 1 1
17 26269 1 1 93 ILE HG23 H 4.498 0.190 6.022 1.00 . A A . 93 ILE HG23 1 1
17 26270 1 1 93 ILE N N 0.594 0.800 6.702 1.00 . A A . 93 ILE N 1 1
17 26271 1 1 93 ILE O O 0.709 3.614 5.888 1.00 . A A . 93 ILE O 1 1
17 26272 1 1 94 GLN C C 1.451 6.300 8.250 1.00 . A A . 94 GLN C 1 1
17 26273 1 1 94 GLN CA C 0.398 5.214 8.074 1.00 . A A . 94 GLN CA 1 1
17 26274 1 1 94 GLN CB C -0.677 5.335 9.160 1.00 . A A . 94 GLN CB 1 1
17 26275 1 1 94 GLN CD C -1.245 5.211 11.622 1.00 . A A . 94 GLN CD 1 1
17 26276 1 1 94 GLN CG C -0.177 5.029 10.562 1.00 . A A . 94 GLN CG 1 1
17 26277 1 1 94 GLN H H 1.341 3.516 8.923 1.00 . A A . 94 GLN H 1 1
17 26278 1 1 94 GLN HA H -0.071 5.350 7.112 1.00 . A A . 94 GLN HA 1 1
17 26279 1 1 94 GLN HB2 H -1.064 6.343 9.155 1.00 . A A . 94 GLN HB2 1 1
17 26280 1 1 94 GLN HB3 H -1.480 4.652 8.931 1.00 . A A . 94 GLN HB3 1 1
17 26281 1 1 94 GLN HE21 H 0.142 5.675 12.964 1.00 . A A . 94 GLN HE21 1 1
17 26282 1 1 94 GLN HE22 H -1.491 5.677 13.534 1.00 . A A . 94 GLN HE22 1 1
17 26283 1 1 94 GLN HG2 H 0.162 4.006 10.591 1.00 . A A . 94 GLN HG2 1 1
17 26284 1 1 94 GLN HG3 H 0.649 5.687 10.787 1.00 . A A . 94 GLN HG3 1 1
17 26285 1 1 94 GLN N N 0.991 3.886 8.084 1.00 . A A . 94 GLN N 1 1
17 26286 1 1 94 GLN NE2 N -0.824 5.557 12.826 1.00 . A A . 94 GLN NE2 1 1
17 26287 1 1 94 GLN O O 2.283 6.240 9.156 1.00 . A A . 94 GLN O 1 1
17 26288 1 1 94 GLN OE1 O -2.438 5.036 11.363 1.00 . A A . 94 GLN OE1 1 1
17 26289 1 1 95 GLN C C 1.443 9.702 7.141 1.00 . A A . 95 GLN C 1 1
17 26290 1 1 95 GLN CA C 2.257 8.473 7.485 1.00 . A A . 95 GLN CA 1 1
17 26291 1 1 95 GLN CB C 3.504 8.421 6.605 1.00 . A A . 95 GLN CB 1 1
17 26292 1 1 95 GLN CD C 2.845 7.333 4.483 1.00 . A A . 95 GLN CD 1 1
17 26293 1 1 95 GLN CG C 3.567 7.171 5.798 1.00 . A A . 95 GLN CG 1 1
17 26294 1 1 95 GLN H H 0.835 7.181 6.561 1.00 . A A . 95 GLN H 1 1
17 26295 1 1 95 GLN HA H 2.567 8.527 8.503 1.00 . A A . 95 GLN HA 1 1
17 26296 1 1 95 GLN HB2 H 3.491 9.264 5.921 1.00 . A A . 95 GLN HB2 1 1
17 26297 1 1 95 GLN HB3 H 4.384 8.476 7.227 1.00 . A A . 95 GLN HB3 1 1
17 26298 1 1 95 GLN HE21 H 1.667 8.716 5.281 1.00 . A A . 95 GLN HE21 1 1
17 26299 1 1 95 GLN HE22 H 1.413 8.388 3.620 1.00 . A A . 95 GLN HE22 1 1
17 26300 1 1 95 GLN HG2 H 4.599 6.913 5.617 1.00 . A A . 95 GLN HG2 1 1
17 26301 1 1 95 GLN HG3 H 3.083 6.400 6.375 1.00 . A A . 95 GLN HG3 1 1
17 26302 1 1 95 GLN N N 1.427 7.276 7.350 1.00 . A A . 95 GLN N 1 1
17 26303 1 1 95 GLN NE2 N 1.869 8.228 4.457 1.00 . A A . 95 GLN NE2 1 1
17 26304 1 1 95 GLN O O 0.489 9.627 6.375 1.00 . A A . 95 GLN O 1 1
17 26305 1 1 95 GLN OE1 O 3.170 6.689 3.499 1.00 . A A . 95 GLN OE1 1 1
17 26306 1 1 96 GLU C C 1.819 12.860 6.393 1.00 . A A . 96 GLU C 1 1
17 26307 1 1 96 GLU CA C 1.106 12.061 7.467 1.00 . A A . 96 GLU CA 1 1
17 26308 1 1 96 GLU CB C 0.995 12.872 8.756 1.00 . A A . 96 GLU CB 1 1
17 26309 1 1 96 GLU CD C 0.222 12.907 11.154 1.00 . A A . 96 GLU CD 1 1
17 26310 1 1 96 GLU CG C 0.218 12.157 9.844 1.00 . A A . 96 GLU CG 1 1
17 26311 1 1 96 GLU H H 2.609 10.814 8.269 1.00 . A A . 96 GLU H 1 1
17 26312 1 1 96 GLU HA H 0.114 11.815 7.118 1.00 . A A . 96 GLU HA 1 1
17 26313 1 1 96 GLU HB2 H 1.988 13.081 9.126 1.00 . A A . 96 GLU HB2 1 1
17 26314 1 1 96 GLU HB3 H 0.494 13.804 8.538 1.00 . A A . 96 GLU HB3 1 1
17 26315 1 1 96 GLU HG2 H -0.805 12.038 9.518 1.00 . A A . 96 GLU HG2 1 1
17 26316 1 1 96 GLU HG3 H 0.659 11.183 10.001 1.00 . A A . 96 GLU HG3 1 1
17 26317 1 1 96 GLU N N 1.816 10.816 7.705 1.00 . A A . 96 GLU N 1 1
17 26318 1 1 96 GLU O O 3.022 13.108 6.491 1.00 . A A . 96 GLU O 1 1
17 26319 1 1 96 GLU OE1 O -0.460 13.944 11.257 1.00 . A A . 96 GLU OE1 1 1
17 26320 1 1 96 GLU OE2 O 0.899 12.456 12.097 1.00 . A A . 96 GLU OE2 1 1
17 26321 1 1 97 THR C C 2.238 15.286 4.663 1.00 . A A . 97 THR C 1 1
17 26322 1 1 97 THR CA C 1.636 13.951 4.234 1.00 . A A . 97 THR CA 1 1
17 26323 1 1 97 THR CB C 0.568 14.179 3.156 1.00 . A A . 97 THR CB 1 1
17 26324 1 1 97 THR CG2 C 0.235 12.885 2.428 1.00 . A A . 97 THR CG2 1 1
17 26325 1 1 97 THR H H 0.112 13.043 5.377 1.00 . A A . 97 THR H 1 1
17 26326 1 1 97 THR HA H 2.418 13.337 3.811 1.00 . A A . 97 THR HA 1 1
17 26327 1 1 97 THR HB H 0.953 14.893 2.441 1.00 . A A . 97 THR HB 1 1
17 26328 1 1 97 THR HG1 H -1.361 14.620 3.142 1.00 . A A . 97 THR HG1 1 1
17 26329 1 1 97 THR HG21 H -0.121 12.153 3.139 1.00 . A A . 97 THR HG21 1 1
17 26330 1 1 97 THR HG22 H 1.120 12.506 1.937 1.00 . A A . 97 THR HG22 1 1
17 26331 1 1 97 THR HG23 H -0.532 13.072 1.691 1.00 . A A . 97 THR HG23 1 1
17 26332 1 1 97 THR N N 1.076 13.238 5.367 1.00 . A A . 97 THR N 1 1
17 26333 1 1 97 THR O O 1.530 16.206 5.082 1.00 . A A . 97 THR O 1 1
17 26334 1 1 97 THR OG1 O -0.617 14.706 3.760 1.00 . A A . 97 THR OG1 1 1
17 26335 1 1 98 THR C C 4.018 17.734 4.074 1.00 . A A . 98 THR C 1 1
17 26336 1 1 98 THR CA C 4.293 16.545 4.990 1.00 . A A . 98 THR CA 1 1
17 26337 1 1 98 THR CB C 5.799 16.234 5.001 1.00 . A A . 98 THR CB 1 1
17 26338 1 1 98 THR CG2 C 6.585 17.322 5.717 1.00 . A A . 98 THR CG2 1 1
17 26339 1 1 98 THR H H 4.043 14.623 4.173 1.00 . A A . 98 THR H 1 1
17 26340 1 1 98 THR HA H 3.984 16.789 5.995 1.00 . A A . 98 THR HA 1 1
17 26341 1 1 98 THR HB H 6.141 16.170 3.977 1.00 . A A . 98 THR HB 1 1
17 26342 1 1 98 THR HG1 H 5.542 14.963 6.493 1.00 . A A . 98 THR HG1 1 1
17 26343 1 1 98 THR HG21 H 6.439 18.264 5.211 1.00 . A A . 98 THR HG21 1 1
17 26344 1 1 98 THR HG22 H 7.635 17.071 5.712 1.00 . A A . 98 THR HG22 1 1
17 26345 1 1 98 THR HG23 H 6.240 17.404 6.738 1.00 . A A . 98 THR HG23 1 1
17 26346 1 1 98 THR N N 3.552 15.375 4.555 1.00 . A A . 98 THR N 1 1
17 26347 1 1 98 THR O O 4.038 18.889 4.501 1.00 . A A . 98 THR O 1 1
17 26348 1 1 98 THR OG1 O 6.022 14.975 5.654 1.00 . A A . 98 THR OG1 1 1
17 26349 1 1 99 GLY C C 4.533 18.731 0.876 1.00 . A A . 99 GLY C 1 1
17 26350 1 1 99 GLY CA C 3.414 18.474 1.859 1.00 . A A . 99 GLY CA 1 1
17 26351 1 1 99 GLY H H 3.811 16.505 2.518 1.00 . A A . 99 GLY H 1 1
17 26352 1 1 99 GLY HA2 H 2.532 18.176 1.317 1.00 . A A . 99 GLY HA2 1 1
17 26353 1 1 99 GLY HA3 H 3.203 19.383 2.393 1.00 . A A . 99 GLY HA3 1 1
17 26354 1 1 99 GLY N N 3.753 17.438 2.811 1.00 . A A . 99 GLY N 1 1
17 26355 1 1 99 GLY O O 5.482 17.951 0.793 1.00 . A A . 99 GLY O 1 1
17 26356 1 1 100 THR C C 6.569 20.940 -0.079 1.00 . A A . 100 THR C 1 1
17 26357 1 1 100 THR CA C 5.452 20.205 -0.813 1.00 . A A . 100 THR CA 1 1
17 26358 1 1 100 THR CB C 4.881 21.126 -1.910 1.00 . A A . 100 THR CB 1 1
17 26359 1 1 100 THR CG2 C 5.888 21.352 -3.014 1.00 . A A . 100 THR CG2 1 1
17 26360 1 1 100 THR H H 3.615 20.372 0.212 1.00 . A A . 100 THR H 1 1
17 26361 1 1 100 THR HA H 5.849 19.315 -1.278 1.00 . A A . 100 THR HA 1 1
17 26362 1 1 100 THR HB H 4.648 22.082 -1.474 1.00 . A A . 100 THR HB 1 1
17 26363 1 1 100 THR HG1 H 3.743 19.586 -2.407 1.00 . A A . 100 THR HG1 1 1
17 26364 1 1 100 THR HG21 H 6.774 21.800 -2.597 1.00 . A A . 100 THR HG21 1 1
17 26365 1 1 100 THR HG22 H 5.462 22.012 -3.750 1.00 . A A . 100 THR HG22 1 1
17 26366 1 1 100 THR HG23 H 6.139 20.408 -3.472 1.00 . A A . 100 THR HG23 1 1
17 26367 1 1 100 THR N N 4.418 19.812 0.126 1.00 . A A . 100 THR N 1 1
17 26368 1 1 100 THR O O 6.298 21.863 0.688 1.00 . A A . 100 THR O 1 1
17 26369 1 1 100 THR OG1 O 3.690 20.559 -2.465 1.00 . A A . 100 THR OG1 1 1
17 26370 1 1 101 PRO C C 9.079 22.664 -0.127 1.00 . A A . 101 PRO C 1 1
17 26371 1 1 101 PRO CA C 8.994 21.202 0.308 1.00 . A A . 101 PRO CA 1 1
17 26372 1 1 101 PRO CB C 10.190 20.413 -0.234 1.00 . A A . 101 PRO CB 1 1
17 26373 1 1 101 PRO CD C 8.229 19.343 -1.068 1.00 . A A . 101 PRO CD 1 1
17 26374 1 1 101 PRO CG C 9.635 19.086 -0.613 1.00 . A A . 101 PRO CG 1 1
17 26375 1 1 101 PRO HA H 8.980 21.149 1.387 1.00 . A A . 101 PRO HA 1 1
17 26376 1 1 101 PRO HB2 H 10.604 20.928 -1.089 1.00 . A A . 101 PRO HB2 1 1
17 26377 1 1 101 PRO HB3 H 10.943 20.321 0.535 1.00 . A A . 101 PRO HB3 1 1
17 26378 1 1 101 PRO HD2 H 8.207 19.562 -2.125 1.00 . A A . 101 PRO HD2 1 1
17 26379 1 1 101 PRO HD3 H 7.598 18.497 -0.841 1.00 . A A . 101 PRO HD3 1 1
17 26380 1 1 101 PRO HG2 H 10.218 18.659 -1.415 1.00 . A A . 101 PRO HG2 1 1
17 26381 1 1 101 PRO HG3 H 9.637 18.428 0.245 1.00 . A A . 101 PRO HG3 1 1
17 26382 1 1 101 PRO N N 7.832 20.521 -0.277 1.00 . A A . 101 PRO N 1 1
17 26383 1 1 101 PRO O O 9.650 22.982 -1.171 1.00 . A A . 101 PRO O 1 1
17 26384 1 1 102 ARG C C 8.938 25.772 1.575 1.00 . A A . 102 ARG C 1 1
17 26385 1 1 102 ARG CA C 8.468 24.966 0.369 1.00 . A A . 102 ARG CA 1 1
17 26386 1 1 102 ARG CB C 7.056 25.404 -0.038 1.00 . A A . 102 ARG CB 1 1
17 26387 1 1 102 ARG CD C 4.655 25.749 0.641 1.00 . A A . 102 ARG CD 1 1
17 26388 1 1 102 ARG CG C 6.037 25.301 1.089 1.00 . A A . 102 ARG CG 1 1
17 26389 1 1 102 ARG CZ C 3.278 25.156 -1.320 1.00 . A A . 102 ARG CZ 1 1
17 26390 1 1 102 ARG H H 8.039 23.221 1.486 1.00 . A A . 102 ARG H 1 1
17 26391 1 1 102 ARG HA H 9.145 25.142 -0.454 1.00 . A A . 102 ARG HA 1 1
17 26392 1 1 102 ARG HB2 H 7.091 26.431 -0.369 1.00 . A A . 102 ARG HB2 1 1
17 26393 1 1 102 ARG HB3 H 6.720 24.782 -0.854 1.00 . A A . 102 ARG HB3 1 1
17 26394 1 1 102 ARG HD2 H 4.022 25.844 1.510 1.00 . A A . 102 ARG HD2 1 1
17 26395 1 1 102 ARG HD3 H 4.743 26.708 0.156 1.00 . A A . 102 ARG HD3 1 1
17 26396 1 1 102 ARG HE H 4.195 23.844 -0.117 1.00 . A A . 102 ARG HE 1 1
17 26397 1 1 102 ARG HG2 H 5.981 24.275 1.418 1.00 . A A . 102 ARG HG2 1 1
17 26398 1 1 102 ARG HG3 H 6.359 25.926 1.909 1.00 . A A . 102 ARG HG3 1 1
17 26399 1 1 102 ARG HH11 H 3.437 27.149 -0.978 1.00 . A A . 102 ARG HH11 1 1
17 26400 1 1 102 ARG HH12 H 2.471 26.705 -2.349 1.00 . A A . 102 ARG HH12 1 1
17 26401 1 1 102 ARG HH21 H 2.899 23.253 -1.902 1.00 . A A . 102 ARG HH21 1 1
17 26402 1 1 102 ARG HH22 H 2.165 24.488 -2.878 1.00 . A A . 102 ARG HH22 1 1
17 26403 1 1 102 ARG N N 8.488 23.543 0.672 1.00 . A A . 102 ARG N 1 1
17 26404 1 1 102 ARG NE N 4.042 24.802 -0.287 1.00 . A A . 102 ARG NE 1 1
17 26405 1 1 102 ARG NH1 N 3.044 26.439 -1.569 1.00 . A A . 102 ARG NH1 1 1
17 26406 1 1 102 ARG NH2 N 2.738 24.224 -2.095 1.00 . A A . 102 ARG NH2 1 1
17 26407 1 1 102 ARG O O 8.686 26.973 1.675 1.00 . A A . 102 ARG O 1 1
17 26408 1 1 103 SER C C 11.190 26.766 3.426 1.00 . A A . 103 SER C 1 1
17 26409 1 1 103 SER CA C 10.098 25.737 3.713 1.00 . A A . 103 SER CA 1 1
17 26410 1 1 103 SER CB C 10.607 24.675 4.686 1.00 . A A . 103 SER CB 1 1
17 26411 1 1 103 SER H H 9.872 24.168 2.311 1.00 . A A . 103 SER H 1 1
17 26412 1 1 103 SER HA H 9.255 26.243 4.158 1.00 . A A . 103 SER HA 1 1
17 26413 1 1 103 SER HB2 H 11.454 24.167 4.250 1.00 . A A . 103 SER HB2 1 1
17 26414 1 1 103 SER HB3 H 10.906 25.147 5.610 1.00 . A A . 103 SER HB3 1 1
17 26415 1 1 103 SER HG H 8.821 23.906 4.419 1.00 . A A . 103 SER HG 1 1
17 26416 1 1 103 SER N N 9.641 25.107 2.482 1.00 . A A . 103 SER N 1 1
17 26417 1 1 103 SER O O 11.452 27.651 4.238 1.00 . A A . 103 SER O 1 1
17 26418 1 1 103 SER OG O 9.597 23.719 4.964 1.00 . A A . 103 SER OG 1 1
17 26419 1 1 104 ASP C C 12.332 28.452 0.697 1.00 . A A . 104 ASP C 1 1
17 26420 1 1 104 ASP CA C 12.850 27.582 1.844 1.00 . A A . 104 ASP CA 1 1
17 26421 1 1 104 ASP CB C 14.110 26.808 1.426 1.00 . A A . 104 ASP CB 1 1
17 26422 1 1 104 ASP CG C 15.295 27.707 1.121 1.00 . A A . 104 ASP CG 1 1
17 26423 1 1 104 ASP H H 11.575 25.902 1.668 1.00 . A A . 104 ASP H 1 1
17 26424 1 1 104 ASP HA H 13.087 28.216 2.686 1.00 . A A . 104 ASP HA 1 1
17 26425 1 1 104 ASP HB2 H 14.390 26.140 2.224 1.00 . A A . 104 ASP HB2 1 1
17 26426 1 1 104 ASP HB3 H 13.886 26.229 0.542 1.00 . A A . 104 ASP HB3 1 1
17 26427 1 1 104 ASP N N 11.813 26.647 2.263 1.00 . A A . 104 ASP N 1 1
17 26428 1 1 104 ASP O O 13.088 29.146 0.020 1.00 . A A . 104 ASP O 1 1
17 26429 1 1 104 ASP OD1 O 15.764 28.417 2.034 1.00 . A A . 104 ASP OD1 1 1
17 26430 1 1 104 ASP OD2 O 15.772 27.692 -0.034 1.00 . A A . 104 ASP OD2 1 1
17 26431 1 1 105 GLY C C 9.299 30.080 -0.058 1.00 . A A . 105 GLY C 1 1
17 26432 1 1 105 GLY CA C 10.408 29.185 -0.571 1.00 . A A . 105 GLY CA 1 1
17 26433 1 1 105 GLY H H 10.457 27.862 1.078 1.00 . A A . 105 GLY H 1 1
17 26434 1 1 105 GLY HA2 H 11.164 29.798 -1.040 1.00 . A A . 105 GLY HA2 1 1
17 26435 1 1 105 GLY HA3 H 9.998 28.508 -1.306 1.00 . A A . 105 GLY HA3 1 1
17 26436 1 1 105 GLY N N 11.021 28.413 0.493 1.00 . A A . 105 GLY N 1 1
17 26437 1 1 105 GLY O O 8.231 29.600 0.322 1.00 . A A . 105 GLY O 1 1
17 26438 1 1 106 THR C C 7.798 32.961 -0.682 1.00 . A A . 106 THR C 1 1
17 26439 1 1 106 THR CA C 8.579 32.329 0.468 1.00 . A A . 106 THR CA 1 1
17 26440 1 1 106 THR CB C 9.268 33.426 1.304 1.00 . A A . 106 THR CB 1 1
17 26441 1 1 106 THR CG2 C 8.244 34.288 2.026 1.00 . A A . 106 THR CG2 1 1
17 26442 1 1 106 THR H H 10.411 31.702 -0.376 1.00 . A A . 106 THR H 1 1
17 26443 1 1 106 THR HA H 7.892 31.795 1.109 1.00 . A A . 106 THR HA 1 1
17 26444 1 1 106 THR HB H 9.850 34.054 0.646 1.00 . A A . 106 THR HB 1 1
17 26445 1 1 106 THR HG1 H 9.806 31.936 2.481 1.00 . A A . 106 THR HG1 1 1
17 26446 1 1 106 THR HG21 H 7.589 34.750 1.304 1.00 . A A . 106 THR HG21 1 1
17 26447 1 1 106 THR HG22 H 8.754 35.053 2.592 1.00 . A A . 106 THR HG22 1 1
17 26448 1 1 106 THR HG23 H 7.663 33.671 2.696 1.00 . A A . 106 THR HG23 1 1
17 26449 1 1 106 THR N N 9.551 31.376 -0.037 1.00 . A A . 106 THR N 1 1
17 26450 1 1 106 THR O O 8.330 33.887 -1.333 1.00 . A A . 106 THR O 1 1
17 26451 1 1 106 THR OXT O 6.654 32.526 -0.935 1.00 . A A . 106 THR OXT 1 1
17 26452 1 1 106 THR OG1 O 10.138 32.819 2.267 1.00 . A A . 106 THR OG1 1 1
18 26453 1 1 1 GLY C C -9.805 -32.716 3.822 1.00 . A A . 1 GLY C 1 1
18 26454 1 1 1 GLY CA C -9.889 -31.959 5.127 1.00 . A A . 1 GLY CA 1 1
18 26455 1 1 1 GLY H1 H -8.083 -30.943 4.965 1.00 . A A . 1 GLY H1 1 1
18 26456 1 1 1 GLY H2 H -7.963 -32.436 5.748 1.00 . A A . 1 GLY H2 1 1
18 26457 1 1 1 GLY H3 H -8.635 -31.113 6.551 1.00 . A A . 1 GLY H3 1 1
18 26458 1 1 1 GLY HA2 H -10.383 -32.576 5.860 1.00 . A A . 1 GLY HA2 1 1
18 26459 1 1 1 GLY HA3 H -10.470 -31.062 4.975 1.00 . A A . 1 GLY HA3 1 1
18 26460 1 1 1 GLY N N -8.550 -31.586 5.634 1.00 . A A . 1 GLY N 1 1
18 26461 1 1 1 GLY O O -8.712 -33.061 3.370 1.00 . A A . 1 GLY O 1 1
18 26462 1 1 2 SER C C -10.474 -32.832 0.819 1.00 . A A . 2 SER C 1 1
18 26463 1 1 2 SER CA C -11.004 -33.699 1.957 1.00 . A A . 2 SER CA 1 1
18 26464 1 1 2 SER CB C -12.440 -34.141 1.673 1.00 . A A . 2 SER CB 1 1
18 26465 1 1 2 SER H H -11.796 -32.681 3.628 1.00 . A A . 2 SER H 1 1
18 26466 1 1 2 SER HA H -10.378 -34.574 2.050 1.00 . A A . 2 SER HA 1 1
18 26467 1 1 2 SER HB2 H -12.503 -34.531 0.668 1.00 . A A . 2 SER HB2 1 1
18 26468 1 1 2 SER HB3 H -12.725 -34.909 2.377 1.00 . A A . 2 SER HB3 1 1
18 26469 1 1 2 SER HG H -14.241 -33.371 1.673 1.00 . A A . 2 SER HG 1 1
18 26470 1 1 2 SER N N -10.955 -32.978 3.217 1.00 . A A . 2 SER N 1 1
18 26471 1 1 2 SER O O -9.516 -33.199 0.140 1.00 . A A . 2 SER O 1 1
18 26472 1 1 2 SER OG O -13.339 -33.053 1.796 1.00 . A A . 2 SER OG 1 1
18 26473 1 1 3 HIS C C -9.654 -29.780 0.058 1.00 . A A . 3 HIS C 1 1
18 26474 1 1 3 HIS CA C -10.697 -30.767 -0.439 1.00 . A A . 3 HIS CA 1 1
18 26475 1 1 3 HIS CB C -11.913 -30.022 -0.994 1.00 . A A . 3 HIS CB 1 1
18 26476 1 1 3 HIS CD2 C -13.668 -31.895 -1.384 1.00 . A A . 3 HIS CD2 1 1
18 26477 1 1 3 HIS CE1 C -13.879 -31.685 -3.551 1.00 . A A . 3 HIS CE1 1 1
18 26478 1 1 3 HIS CG C -12.844 -30.897 -1.778 1.00 . A A . 3 HIS CG 1 1
18 26479 1 1 3 HIS H H -11.819 -31.416 1.238 1.00 . A A . 3 HIS H 1 1
18 26480 1 1 3 HIS HA H -10.261 -31.361 -1.228 1.00 . A A . 3 HIS HA 1 1
18 26481 1 1 3 HIS HB2 H -12.470 -29.595 -0.175 1.00 . A A . 3 HIS HB2 1 1
18 26482 1 1 3 HIS HB3 H -11.574 -29.228 -1.645 1.00 . A A . 3 HIS HB3 1 1
18 26483 1 1 3 HIS HD1 H -12.538 -30.155 -3.726 1.00 . A A . 3 HIS HD1 1 1
18 26484 1 1 3 HIS HD2 H -13.804 -32.253 -0.373 1.00 . A A . 3 HIS HD2 1 1
18 26485 1 1 3 HIS HE1 H -14.196 -31.836 -4.572 1.00 . A A . 3 HIS HE1 1 1
18 26486 1 1 3 HIS HE2 H -14.802 -33.214 -2.557 1.00 . A A . 3 HIS HE2 1 1
18 26487 1 1 3 HIS N N -11.089 -31.673 0.631 1.00 . A A . 3 HIS N 1 1
18 26488 1 1 3 HIS ND1 N -13.002 -30.792 -3.142 1.00 . A A . 3 HIS ND1 1 1
18 26489 1 1 3 HIS NE2 N -14.300 -32.370 -2.506 1.00 . A A . 3 HIS NE2 1 1
18 26490 1 1 3 HIS O O -9.873 -29.067 1.037 1.00 . A A . 3 HIS O 1 1
18 26491 1 1 4 MET C C -7.004 -27.953 -1.342 1.00 . A A . 4 MET C 1 1
18 26492 1 1 4 MET CA C -7.409 -28.907 -0.219 1.00 . A A . 4 MET CA 1 1
18 26493 1 1 4 MET CB C -6.221 -29.778 0.213 1.00 . A A . 4 MET CB 1 1
18 26494 1 1 4 MET CE C -3.133 -30.646 -0.256 1.00 . A A . 4 MET CE 1 1
18 26495 1 1 4 MET CG C -5.851 -30.863 -0.790 1.00 . A A . 4 MET CG 1 1
18 26496 1 1 4 MET H H -8.439 -30.292 -1.437 1.00 . A A . 4 MET H 1 1
18 26497 1 1 4 MET HA H -7.735 -28.323 0.626 1.00 . A A . 4 MET HA 1 1
18 26498 1 1 4 MET HB2 H -5.360 -29.144 0.357 1.00 . A A . 4 MET HB2 1 1
18 26499 1 1 4 MET HB3 H -6.465 -30.254 1.152 1.00 . A A . 4 MET HB3 1 1
18 26500 1 1 4 MET HE1 H -3.018 -30.242 -1.252 1.00 . A A . 4 MET HE1 1 1
18 26501 1 1 4 MET HE2 H -2.209 -31.113 0.052 1.00 . A A . 4 MET HE2 1 1
18 26502 1 1 4 MET HE3 H -3.379 -29.849 0.428 1.00 . A A . 4 MET HE3 1 1
18 26503 1 1 4 MET HG2 H -6.702 -31.512 -0.929 1.00 . A A . 4 MET HG2 1 1
18 26504 1 1 4 MET HG3 H -5.601 -30.394 -1.729 1.00 . A A . 4 MET HG3 1 1
18 26505 1 1 4 MET N N -8.524 -29.745 -0.625 1.00 . A A . 4 MET N 1 1
18 26506 1 1 4 MET O O -5.923 -28.074 -1.923 1.00 . A A . 4 MET O 1 1
18 26507 1 1 4 MET SD S -4.449 -31.864 -0.254 1.00 . A A . 4 MET SD 1 1
18 26508 1 1 5 GLY C C -6.582 -25.003 -2.193 1.00 . A A . 5 GLY C 1 1
18 26509 1 1 5 GLY CA C -7.590 -26.024 -2.671 1.00 . A A . 5 GLY CA 1 1
18 26510 1 1 5 GLY H H -8.736 -26.973 -1.165 1.00 . A A . 5 GLY H 1 1
18 26511 1 1 5 GLY HA2 H -7.197 -26.528 -3.541 1.00 . A A . 5 GLY HA2 1 1
18 26512 1 1 5 GLY HA3 H -8.503 -25.516 -2.940 1.00 . A A . 5 GLY HA3 1 1
18 26513 1 1 5 GLY N N -7.883 -27.009 -1.647 1.00 . A A . 5 GLY N 1 1
18 26514 1 1 5 GLY O O -5.400 -25.078 -2.533 1.00 . A A . 5 GLY O 1 1
18 26515 1 1 6 THR C C -5.426 -23.627 0.405 1.00 . A A . 6 THR C 1 1
18 26516 1 1 6 THR CA C -6.162 -23.058 -0.803 1.00 . A A . 6 THR CA 1 1
18 26517 1 1 6 THR CB C -6.949 -21.799 -0.393 1.00 . A A . 6 THR CB 1 1
18 26518 1 1 6 THR CG2 C -7.082 -20.837 -1.564 1.00 . A A . 6 THR CG2 1 1
18 26519 1 1 6 THR H H -7.997 -24.033 -1.168 1.00 . A A . 6 THR H 1 1
18 26520 1 1 6 THR HA H -5.436 -22.776 -1.553 1.00 . A A . 6 THR HA 1 1
18 26521 1 1 6 THR HB H -6.412 -21.302 0.402 1.00 . A A . 6 THR HB 1 1
18 26522 1 1 6 THR HG1 H -8.177 -22.508 0.986 1.00 . A A . 6 THR HG1 1 1
18 26523 1 1 6 THR HG21 H -7.636 -21.311 -2.360 1.00 . A A . 6 THR HG21 1 1
18 26524 1 1 6 THR HG22 H -6.099 -20.565 -1.920 1.00 . A A . 6 THR HG22 1 1
18 26525 1 1 6 THR HG23 H -7.604 -19.947 -1.242 1.00 . A A . 6 THR HG23 1 1
18 26526 1 1 6 THR N N -7.040 -24.059 -1.384 1.00 . A A . 6 THR N 1 1
18 26527 1 1 6 THR O O -5.550 -23.125 1.521 1.00 . A A . 6 THR O 1 1
18 26528 1 1 6 THR OG1 O -8.252 -22.169 0.084 1.00 . A A . 6 THR OG1 1 1
18 26529 1 1 7 THR C C -2.735 -24.545 1.681 1.00 . A A . 7 THR C 1 1
18 26530 1 1 7 THR CA C -3.933 -25.366 1.221 1.00 . A A . 7 THR CA 1 1
18 26531 1 1 7 THR CB C -3.460 -26.764 0.760 1.00 . A A . 7 THR CB 1 1
18 26532 1 1 7 THR CG2 C -2.617 -26.674 -0.505 1.00 . A A . 7 THR CG2 1 1
18 26533 1 1 7 THR H H -4.595 -25.020 -0.756 1.00 . A A . 7 THR H 1 1
18 26534 1 1 7 THR HA H -4.606 -25.497 2.056 1.00 . A A . 7 THR HA 1 1
18 26535 1 1 7 THR HB H -4.332 -27.365 0.547 1.00 . A A . 7 THR HB 1 1
18 26536 1 1 7 THR HG1 H -2.324 -26.722 2.376 1.00 . A A . 7 THR HG1 1 1
18 26537 1 1 7 THR HG21 H -1.757 -26.048 -0.320 1.00 . A A . 7 THR HG21 1 1
18 26538 1 1 7 THR HG22 H -3.208 -26.247 -1.302 1.00 . A A . 7 THR HG22 1 1
18 26539 1 1 7 THR HG23 H -2.289 -27.663 -0.789 1.00 . A A . 7 THR HG23 1 1
18 26540 1 1 7 THR N N -4.663 -24.685 0.166 1.00 . A A . 7 THR N 1 1
18 26541 1 1 7 THR O O -2.220 -24.744 2.782 1.00 . A A . 7 THR O 1 1
18 26542 1 1 7 THR OG1 O -2.702 -27.398 1.796 1.00 . A A . 7 THR OG1 1 1
18 26543 1 1 8 THR C C -1.635 -21.343 1.374 1.00 . A A . 8 THR C 1 1
18 26544 1 1 8 THR CA C -1.168 -22.776 1.162 1.00 . A A . 8 THR CA 1 1
18 26545 1 1 8 THR CB C -0.115 -22.818 0.041 1.00 . A A . 8 THR CB 1 1
18 26546 1 1 8 THR CG2 C 1.160 -22.100 0.464 1.00 . A A . 8 THR CG2 1 1
18 26547 1 1 8 THR H H -2.747 -23.509 -0.027 1.00 . A A . 8 THR H 1 1
18 26548 1 1 8 THR HA H -0.719 -23.143 2.072 1.00 . A A . 8 THR HA 1 1
18 26549 1 1 8 THR HB H -0.517 -22.326 -0.833 1.00 . A A . 8 THR HB 1 1
18 26550 1 1 8 THR HG1 H 0.523 -24.629 0.506 1.00 . A A . 8 THR HG1 1 1
18 26551 1 1 8 THR HG21 H 0.929 -21.077 0.720 1.00 . A A . 8 THR HG21 1 1
18 26552 1 1 8 THR HG22 H 1.869 -22.117 -0.351 1.00 . A A . 8 THR HG22 1 1
18 26553 1 1 8 THR HG23 H 1.585 -22.598 1.322 1.00 . A A . 8 THR HG23 1 1
18 26554 1 1 8 THR N N -2.296 -23.625 0.838 1.00 . A A . 8 THR N 1 1
18 26555 1 1 8 THR O O -2.302 -20.769 0.516 1.00 . A A . 8 THR O 1 1
18 26556 1 1 8 THR OG1 O 0.187 -24.182 -0.283 1.00 . A A . 8 THR OG1 1 1
18 26557 1 1 9 ALA C C -0.472 -18.493 2.684 1.00 . A A . 9 ALA C 1 1
18 26558 1 1 9 ALA CA C -1.676 -19.409 2.833 1.00 . A A . 9 ALA CA 1 1
18 26559 1 1 9 ALA CB C -2.252 -19.309 4.237 1.00 . A A . 9 ALA CB 1 1
18 26560 1 1 9 ALA H H -0.790 -21.295 3.184 1.00 . A A . 9 ALA H 1 1
18 26561 1 1 9 ALA HA H -2.438 -19.103 2.132 1.00 . A A . 9 ALA HA 1 1
18 26562 1 1 9 ALA HB1 H -3.075 -20.000 4.339 1.00 . A A . 9 ALA HB1 1 1
18 26563 1 1 9 ALA HB2 H -2.602 -18.303 4.412 1.00 . A A . 9 ALA HB2 1 1
18 26564 1 1 9 ALA HB3 H -1.486 -19.553 4.958 1.00 . A A . 9 ALA HB3 1 1
18 26565 1 1 9 ALA N N -1.305 -20.779 2.525 1.00 . A A . 9 ALA N 1 1
18 26566 1 1 9 ALA O O 0.544 -18.675 3.355 1.00 . A A . 9 ALA O 1 1
18 26567 1 1 10 PRO C C 0.612 -15.503 2.621 1.00 . A A . 10 PRO C 1 1
18 26568 1 1 10 PRO CA C 0.530 -16.577 1.545 1.00 . A A . 10 PRO CA 1 1
18 26569 1 1 10 PRO CB C 0.180 -15.966 0.190 1.00 . A A . 10 PRO CB 1 1
18 26570 1 1 10 PRO CD C -1.727 -17.228 0.936 1.00 . A A . 10 PRO CD 1 1
18 26571 1 1 10 PRO CG C -1.306 -16.046 0.101 1.00 . A A . 10 PRO CG 1 1
18 26572 1 1 10 PRO HA H 1.478 -17.089 1.480 1.00 . A A . 10 PRO HA 1 1
18 26573 1 1 10 PRO HB2 H 0.523 -14.942 0.158 1.00 . A A . 10 PRO HB2 1 1
18 26574 1 1 10 PRO HB3 H 0.655 -16.534 -0.597 1.00 . A A . 10 PRO HB3 1 1
18 26575 1 1 10 PRO HD2 H -2.579 -16.984 1.525 1.00 . A A . 10 PRO HD2 1 1
18 26576 1 1 10 PRO HD3 H -1.955 -18.061 0.314 1.00 . A A . 10 PRO HD3 1 1
18 26577 1 1 10 PRO HG2 H -1.745 -15.138 0.492 1.00 . A A . 10 PRO HG2 1 1
18 26578 1 1 10 PRO HG3 H -1.602 -16.190 -0.927 1.00 . A A . 10 PRO HG3 1 1
18 26579 1 1 10 PRO N N -0.558 -17.509 1.786 1.00 . A A . 10 PRO N 1 1
18 26580 1 1 10 PRO O O -0.409 -15.056 3.152 1.00 . A A . 10 PRO O 1 1
18 26581 1 1 11 ASP C C 2.141 -12.711 3.291 1.00 . A A . 11 ASP C 1 1
18 26582 1 1 11 ASP CA C 2.041 -14.073 3.954 1.00 . A A . 11 ASP CA 1 1
18 26583 1 1 11 ASP CB C 3.306 -14.357 4.767 1.00 . A A . 11 ASP CB 1 1
18 26584 1 1 11 ASP CG C 3.156 -15.556 5.681 1.00 . A A . 11 ASP CG 1 1
18 26585 1 1 11 ASP H H 2.608 -15.495 2.496 1.00 . A A . 11 ASP H 1 1
18 26586 1 1 11 ASP HA H 1.189 -14.075 4.615 1.00 . A A . 11 ASP HA 1 1
18 26587 1 1 11 ASP HB2 H 4.125 -14.547 4.091 1.00 . A A . 11 ASP HB2 1 1
18 26588 1 1 11 ASP HB3 H 3.539 -13.492 5.372 1.00 . A A . 11 ASP HB3 1 1
18 26589 1 1 11 ASP N N 1.829 -15.100 2.949 1.00 . A A . 11 ASP N 1 1
18 26590 1 1 11 ASP O O 2.274 -12.614 2.073 1.00 . A A . 11 ASP O 1 1
18 26591 1 1 11 ASP OD1 O 2.564 -15.408 6.776 1.00 . A A . 11 ASP OD1 1 1
18 26592 1 1 11 ASP OD2 O 3.626 -16.654 5.316 1.00 . A A . 11 ASP OD2 1 1
18 26593 1 1 12 ALA C C 3.572 -9.800 3.866 1.00 . A A . 12 ALA C 1 1
18 26594 1 1 12 ALA CA C 2.160 -10.305 3.612 1.00 . A A . 12 ALA CA 1 1
18 26595 1 1 12 ALA CB C 1.161 -9.409 4.319 1.00 . A A . 12 ALA CB 1 1
18 26596 1 1 12 ALA H H 1.852 -11.820 5.046 1.00 . A A . 12 ALA H 1 1
18 26597 1 1 12 ALA HA H 1.949 -10.288 2.547 1.00 . A A . 12 ALA HA 1 1
18 26598 1 1 12 ALA HB1 H 1.233 -8.407 3.920 1.00 . A A . 12 ALA HB1 1 1
18 26599 1 1 12 ALA HB2 H 1.378 -9.390 5.377 1.00 . A A . 12 ALA HB2 1 1
18 26600 1 1 12 ALA HB3 H 0.162 -9.788 4.163 1.00 . A A . 12 ALA HB3 1 1
18 26601 1 1 12 ALA N N 2.023 -11.669 4.092 1.00 . A A . 12 ALA N 1 1
18 26602 1 1 12 ALA O O 4.274 -10.333 4.728 1.00 . A A . 12 ALA O 1 1
18 26603 1 1 13 PRO C C 5.366 -7.433 4.724 1.00 . A A . 13 PRO C 1 1
18 26604 1 1 13 PRO CA C 5.310 -8.137 3.373 1.00 . A A . 13 PRO CA 1 1
18 26605 1 1 13 PRO CB C 5.426 -7.105 2.242 1.00 . A A . 13 PRO CB 1 1
18 26606 1 1 13 PRO CD C 3.271 -8.083 2.062 1.00 . A A . 13 PRO CD 1 1
18 26607 1 1 13 PRO CG C 4.370 -7.471 1.259 1.00 . A A . 13 PRO CG 1 1
18 26608 1 1 13 PRO HA H 6.113 -8.856 3.301 1.00 . A A . 13 PRO HA 1 1
18 26609 1 1 13 PRO HB2 H 5.264 -6.116 2.643 1.00 . A A . 13 PRO HB2 1 1
18 26610 1 1 13 PRO HB3 H 6.411 -7.162 1.800 1.00 . A A . 13 PRO HB3 1 1
18 26611 1 1 13 PRO HD2 H 2.622 -7.314 2.452 1.00 . A A . 13 PRO HD2 1 1
18 26612 1 1 13 PRO HD3 H 2.715 -8.793 1.470 1.00 . A A . 13 PRO HD3 1 1
18 26613 1 1 13 PRO HG2 H 4.016 -6.585 0.752 1.00 . A A . 13 PRO HG2 1 1
18 26614 1 1 13 PRO HG3 H 4.757 -8.184 0.548 1.00 . A A . 13 PRO HG3 1 1
18 26615 1 1 13 PRO N N 4.004 -8.756 3.147 1.00 . A A . 13 PRO N 1 1
18 26616 1 1 13 PRO O O 4.442 -6.703 5.080 1.00 . A A . 13 PRO O 1 1
18 26617 1 1 14 PRO C C 6.600 -5.442 6.539 1.00 . A A . 14 PRO C 1 1
18 26618 1 1 14 PRO CA C 6.672 -6.946 6.763 1.00 . A A . 14 PRO CA 1 1
18 26619 1 1 14 PRO CB C 8.091 -7.373 7.145 1.00 . A A . 14 PRO CB 1 1
18 26620 1 1 14 PRO CD C 7.442 -8.717 5.275 1.00 . A A . 14 PRO CD 1 1
18 26621 1 1 14 PRO CG C 8.256 -8.723 6.540 1.00 . A A . 14 PRO CG 1 1
18 26622 1 1 14 PRO HA H 5.977 -7.227 7.538 1.00 . A A . 14 PRO HA 1 1
18 26623 1 1 14 PRO HB2 H 8.803 -6.667 6.743 1.00 . A A . 14 PRO HB2 1 1
18 26624 1 1 14 PRO HB3 H 8.181 -7.410 8.220 1.00 . A A . 14 PRO HB3 1 1
18 26625 1 1 14 PRO HD2 H 8.061 -8.457 4.429 1.00 . A A . 14 PRO HD2 1 1
18 26626 1 1 14 PRO HD3 H 6.979 -9.682 5.123 1.00 . A A . 14 PRO HD3 1 1
18 26627 1 1 14 PRO HG2 H 9.298 -8.898 6.314 1.00 . A A . 14 PRO HG2 1 1
18 26628 1 1 14 PRO HG3 H 7.888 -9.476 7.219 1.00 . A A . 14 PRO HG3 1 1
18 26629 1 1 14 PRO N N 6.424 -7.681 5.517 1.00 . A A . 14 PRO N 1 1
18 26630 1 1 14 PRO O O 6.891 -4.974 5.436 1.00 . A A . 14 PRO O 1 1
18 26631 1 1 15 ASP C C 6.828 -2.537 6.551 1.00 . A A . 15 ASP C 1 1
18 26632 1 1 15 ASP CA C 5.920 -3.272 7.523 1.00 . A A . 15 ASP CA 1 1
18 26633 1 1 15 ASP CB C 6.051 -2.623 8.905 1.00 . A A . 15 ASP CB 1 1
18 26634 1 1 15 ASP CG C 4.964 -3.048 9.867 1.00 . A A . 15 ASP CG 1 1
18 26635 1 1 15 ASP H H 6.158 -5.152 8.472 1.00 . A A . 15 ASP H 1 1
18 26636 1 1 15 ASP HA H 4.898 -3.169 7.191 1.00 . A A . 15 ASP HA 1 1
18 26637 1 1 15 ASP HB2 H 7.005 -2.893 9.330 1.00 . A A . 15 ASP HB2 1 1
18 26638 1 1 15 ASP HB3 H 6.006 -1.549 8.793 1.00 . A A . 15 ASP HB3 1 1
18 26639 1 1 15 ASP N N 6.226 -4.710 7.599 1.00 . A A . 15 ASP N 1 1
18 26640 1 1 15 ASP O O 8.008 -2.320 6.833 1.00 . A A . 15 ASP O 1 1
18 26641 1 1 15 ASP OD1 O 4.964 -4.225 10.288 1.00 . A A . 15 ASP OD1 1 1
18 26642 1 1 15 ASP OD2 O 4.116 -2.203 10.225 1.00 . A A . 15 ASP OD2 1 1
18 26643 1 1 16 PRO C C 7.379 -0.005 4.845 1.00 . A A . 16 PRO C 1 1
18 26644 1 1 16 PRO CA C 7.017 -1.399 4.367 1.00 . A A . 16 PRO CA 1 1
18 26645 1 1 16 PRO CB C 6.035 -1.335 3.184 1.00 . A A . 16 PRO CB 1 1
18 26646 1 1 16 PRO CD C 4.920 -2.471 4.938 1.00 . A A . 16 PRO CD 1 1
18 26647 1 1 16 PRO CG C 5.083 -2.444 3.447 1.00 . A A . 16 PRO CG 1 1
18 26648 1 1 16 PRO HA H 7.916 -1.910 4.063 1.00 . A A . 16 PRO HA 1 1
18 26649 1 1 16 PRO HB2 H 5.537 -0.377 3.177 1.00 . A A . 16 PRO HB2 1 1
18 26650 1 1 16 PRO HB3 H 6.569 -1.481 2.240 1.00 . A A . 16 PRO HB3 1 1
18 26651 1 1 16 PRO HD2 H 4.222 -1.711 5.253 1.00 . A A . 16 PRO HD2 1 1
18 26652 1 1 16 PRO HD3 H 4.596 -3.454 5.280 1.00 . A A . 16 PRO HD3 1 1
18 26653 1 1 16 PRO HG2 H 4.144 -2.245 2.959 1.00 . A A . 16 PRO HG2 1 1
18 26654 1 1 16 PRO HG3 H 5.498 -3.377 3.099 1.00 . A A . 16 PRO HG3 1 1
18 26655 1 1 16 PRO N N 6.284 -2.160 5.386 1.00 . A A . 16 PRO N 1 1
18 26656 1 1 16 PRO O O 6.679 0.596 5.661 1.00 . A A . 16 PRO O 1 1
18 26657 1 1 17 THR C C 8.744 2.800 3.612 1.00 . A A . 17 THR C 1 1
18 26658 1 1 17 THR CA C 8.970 1.804 4.722 1.00 . A A . 17 THR CA 1 1
18 26659 1 1 17 THR CB C 10.465 1.750 5.091 1.00 . A A . 17 THR CB 1 1
18 26660 1 1 17 THR CG2 C 10.945 3.081 5.653 1.00 . A A . 17 THR CG2 1 1
18 26661 1 1 17 THR H H 8.986 -0.030 3.675 1.00 . A A . 17 THR H 1 1
18 26662 1 1 17 THR HA H 8.413 2.143 5.586 1.00 . A A . 17 THR HA 1 1
18 26663 1 1 17 THR HB H 11.032 1.523 4.200 1.00 . A A . 17 THR HB 1 1
18 26664 1 1 17 THR HG1 H 9.903 0.643 6.630 1.00 . A A . 17 THR HG1 1 1
18 26665 1 1 17 THR HG21 H 10.801 3.857 4.917 1.00 . A A . 17 THR HG21 1 1
18 26666 1 1 17 THR HG22 H 11.995 3.009 5.899 1.00 . A A . 17 THR HG22 1 1
18 26667 1 1 17 THR HG23 H 10.383 3.320 6.544 1.00 . A A . 17 THR HG23 1 1
18 26668 1 1 17 THR N N 8.483 0.496 4.339 1.00 . A A . 17 THR N 1 1
18 26669 1 1 17 THR O O 9.035 2.542 2.443 1.00 . A A . 17 THR O 1 1
18 26670 1 1 17 THR OG1 O 10.680 0.716 6.060 1.00 . A A . 17 THR OG1 1 1
18 26671 1 1 18 VAL C C 9.293 5.710 2.788 1.00 . A A . 18 VAL C 1 1
18 26672 1 1 18 VAL CA C 7.958 5.028 3.093 1.00 . A A . 18 VAL CA 1 1
18 26673 1 1 18 VAL CB C 6.947 6.039 3.674 1.00 . A A . 18 VAL CB 1 1
18 26674 1 1 18 VAL CG1 C 6.915 7.319 2.843 1.00 . A A . 18 VAL CG1 1 1
18 26675 1 1 18 VAL CG2 C 5.557 5.414 3.753 1.00 . A A . 18 VAL CG2 1 1
18 26676 1 1 18 VAL H H 7.861 3.978 4.931 1.00 . A A . 18 VAL H 1 1
18 26677 1 1 18 VAL HA H 7.554 4.638 2.171 1.00 . A A . 18 VAL HA 1 1
18 26678 1 1 18 VAL HB H 7.254 6.294 4.674 1.00 . A A . 18 VAL HB 1 1
18 26679 1 1 18 VAL HG11 H 6.688 7.082 1.806 1.00 . A A . 18 VAL HG11 1 1
18 26680 1 1 18 VAL HG12 H 7.878 7.805 2.895 1.00 . A A . 18 VAL HG12 1 1
18 26681 1 1 18 VAL HG13 H 6.158 7.981 3.232 1.00 . A A . 18 VAL HG13 1 1
18 26682 1 1 18 VAL HG21 H 5.616 4.437 4.223 1.00 . A A . 18 VAL HG21 1 1
18 26683 1 1 18 VAL HG22 H 5.151 5.309 2.760 1.00 . A A . 18 VAL HG22 1 1
18 26684 1 1 18 VAL HG23 H 4.914 6.053 4.338 1.00 . A A . 18 VAL HG23 1 1
18 26685 1 1 18 VAL N N 8.163 3.911 3.996 1.00 . A A . 18 VAL N 1 1
18 26686 1 1 18 VAL O O 10.002 6.160 3.689 1.00 . A A . 18 VAL O 1 1
18 26687 1 1 19 ASP C C 10.930 7.763 0.926 1.00 . A A . 19 ASP C 1 1
18 26688 1 1 19 ASP CA C 10.919 6.245 1.041 1.00 . A A . 19 ASP CA 1 1
18 26689 1 1 19 ASP CB C 11.237 5.622 -0.319 1.00 . A A . 19 ASP CB 1 1
18 26690 1 1 19 ASP CG C 12.618 5.980 -0.828 1.00 . A A . 19 ASP CG 1 1
18 26691 1 1 19 ASP H H 8.963 5.465 0.842 1.00 . A A . 19 ASP H 1 1
18 26692 1 1 19 ASP HA H 11.669 5.939 1.754 1.00 . A A . 19 ASP HA 1 1
18 26693 1 1 19 ASP HB2 H 11.174 4.550 -0.234 1.00 . A A . 19 ASP HB2 1 1
18 26694 1 1 19 ASP HB3 H 10.508 5.963 -1.040 1.00 . A A . 19 ASP HB3 1 1
18 26695 1 1 19 ASP N N 9.624 5.759 1.506 1.00 . A A . 19 ASP N 1 1
18 26696 1 1 19 ASP O O 11.861 8.425 1.383 1.00 . A A . 19 ASP O 1 1
18 26697 1 1 19 ASP OD1 O 13.583 5.277 -0.469 1.00 . A A . 19 ASP OD1 1 1
18 26698 1 1 19 ASP OD2 O 12.739 6.949 -1.607 1.00 . A A . 19 ASP OD2 1 1
18 26699 1 1 20 GLN C C 8.368 10.199 0.462 1.00 . A A . 20 GLN C 1 1
18 26700 1 1 20 GLN CA C 9.765 9.738 0.110 1.00 . A A . 20 GLN CA 1 1
18 26701 1 1 20 GLN CB C 10.081 10.096 -1.344 1.00 . A A . 20 GLN CB 1 1
18 26702 1 1 20 GLN CD C 11.832 10.285 -3.157 1.00 . A A . 20 GLN CD 1 1
18 26703 1 1 20 GLN CG C 11.551 9.971 -1.702 1.00 . A A . 20 GLN CG 1 1
18 26704 1 1 20 GLN H H 9.157 7.720 0.021 1.00 . A A . 20 GLN H 1 1
18 26705 1 1 20 GLN HA H 10.470 10.237 0.760 1.00 . A A . 20 GLN HA 1 1
18 26706 1 1 20 GLN HB2 H 9.518 9.442 -1.995 1.00 . A A . 20 GLN HB2 1 1
18 26707 1 1 20 GLN HB3 H 9.775 11.116 -1.526 1.00 . A A . 20 GLN HB3 1 1
18 26708 1 1 20 GLN HE21 H 13.384 9.059 -3.151 1.00 . A A . 20 GLN HE21 1 1
18 26709 1 1 20 GLN HE22 H 13.079 9.853 -4.632 1.00 . A A . 20 GLN HE22 1 1
18 26710 1 1 20 GLN HG2 H 12.117 10.656 -1.088 1.00 . A A . 20 GLN HG2 1 1
18 26711 1 1 20 GLN HG3 H 11.872 8.959 -1.499 1.00 . A A . 20 GLN HG3 1 1
18 26712 1 1 20 GLN N N 9.882 8.303 0.325 1.00 . A A . 20 GLN N 1 1
18 26713 1 1 20 GLN NE2 N 12.867 9.669 -3.702 1.00 . A A . 20 GLN NE2 1 1
18 26714 1 1 20 GLN O O 7.383 9.525 0.150 1.00 . A A . 20 GLN O 1 1
18 26715 1 1 20 GLN OE1 O 11.126 11.078 -3.785 1.00 . A A . 20 GLN OE1 1 1
18 26716 1 1 21 VAL C C 6.810 13.282 1.026 1.00 . A A . 21 VAL C 1 1
18 26717 1 1 21 VAL CA C 7.017 11.871 1.567 1.00 . A A . 21 VAL CA 1 1
18 26718 1 1 21 VAL CB C 6.908 11.914 3.105 1.00 . A A . 21 VAL CB 1 1
18 26719 1 1 21 VAL CG1 C 5.507 12.316 3.522 1.00 . A A . 21 VAL CG1 1 1
18 26720 1 1 21 VAL CG2 C 7.292 10.580 3.723 1.00 . A A . 21 VAL CG2 1 1
18 26721 1 1 21 VAL H H 9.118 11.824 1.336 1.00 . A A . 21 VAL H 1 1
18 26722 1 1 21 VAL HA H 6.239 11.231 1.188 1.00 . A A . 21 VAL HA 1 1
18 26723 1 1 21 VAL HB H 7.592 12.664 3.469 1.00 . A A . 21 VAL HB 1 1
18 26724 1 1 21 VAL HG11 H 5.215 13.203 2.983 1.00 . A A . 21 VAL HG11 1 1
18 26725 1 1 21 VAL HG12 H 5.490 12.517 4.583 1.00 . A A . 21 VAL HG12 1 1
18 26726 1 1 21 VAL HG13 H 4.819 11.514 3.297 1.00 . A A . 21 VAL HG13 1 1
18 26727 1 1 21 VAL HG21 H 8.314 10.343 3.463 1.00 . A A . 21 VAL HG21 1 1
18 26728 1 1 21 VAL HG22 H 6.637 9.807 3.346 1.00 . A A . 21 VAL HG22 1 1
18 26729 1 1 21 VAL HG23 H 7.199 10.639 4.797 1.00 . A A . 21 VAL HG23 1 1
18 26730 1 1 21 VAL N N 8.289 11.332 1.131 1.00 . A A . 21 VAL N 1 1
18 26731 1 1 21 VAL O O 7.618 14.175 1.283 1.00 . A A . 21 VAL O 1 1
18 26732 1 1 22 ASP C C 3.917 15.096 0.019 1.00 . A A . 22 ASP C 1 1
18 26733 1 1 22 ASP CA C 5.389 14.791 -0.244 1.00 . A A . 22 ASP CA 1 1
18 26734 1 1 22 ASP CB C 5.695 14.892 -1.745 1.00 . A A . 22 ASP CB 1 1
18 26735 1 1 22 ASP CG C 7.177 15.033 -2.030 1.00 . A A . 22 ASP CG 1 1
18 26736 1 1 22 ASP H H 5.160 12.710 0.054 1.00 . A A . 22 ASP H 1 1
18 26737 1 1 22 ASP HA H 5.988 15.517 0.283 1.00 . A A . 22 ASP HA 1 1
18 26738 1 1 22 ASP HB2 H 5.337 14.003 -2.240 1.00 . A A . 22 ASP HB2 1 1
18 26739 1 1 22 ASP HB3 H 5.187 15.753 -2.155 1.00 . A A . 22 ASP HB3 1 1
18 26740 1 1 22 ASP N N 5.736 13.474 0.273 1.00 . A A . 22 ASP N 1 1
18 26741 1 1 22 ASP O O 3.289 14.461 0.868 1.00 . A A . 22 ASP O 1 1
18 26742 1 1 22 ASP OD1 O 7.773 16.046 -1.601 1.00 . A A . 22 ASP OD1 1 1
18 26743 1 1 22 ASP OD2 O 7.754 14.134 -2.685 1.00 . A A . 22 ASP OD2 1 1
18 26744 1 1 23 ASP C C 1.015 15.509 -1.120 1.00 . A A . 23 ASP C 1 1
18 26745 1 1 23 ASP CA C 2.002 16.511 -0.529 1.00 . A A . 23 ASP CA 1 1
18 26746 1 1 23 ASP CB C 1.806 17.886 -1.187 1.00 . A A . 23 ASP CB 1 1
18 26747 1 1 23 ASP CG C 2.368 17.951 -2.598 1.00 . A A . 23 ASP CG 1 1
18 26748 1 1 23 ASP H H 3.950 16.558 -1.341 1.00 . A A . 23 ASP H 1 1
18 26749 1 1 23 ASP HA H 1.805 16.603 0.528 1.00 . A A . 23 ASP HA 1 1
18 26750 1 1 23 ASP HB2 H 0.750 18.106 -1.234 1.00 . A A . 23 ASP HB2 1 1
18 26751 1 1 23 ASP HB3 H 2.296 18.633 -0.593 1.00 . A A . 23 ASP HB3 1 1
18 26752 1 1 23 ASP N N 3.388 16.083 -0.688 1.00 . A A . 23 ASP N 1 1
18 26753 1 1 23 ASP O O 0.279 14.841 -0.397 1.00 . A A . 23 ASP O 1 1
18 26754 1 1 23 ASP OD1 O 3.604 17.947 -2.747 1.00 . A A . 23 ASP OD1 1 1
18 26755 1 1 23 ASP OD2 O 1.577 17.972 -3.564 1.00 . A A . 23 ASP OD2 1 1
18 26756 1 1 24 THR C C 0.637 13.377 -3.762 1.00 . A A . 24 THR C 1 1
18 26757 1 1 24 THR CA C 0.020 14.636 -3.155 1.00 . A A . 24 THR CA 1 1
18 26758 1 1 24 THR CB C -0.605 15.523 -4.247 1.00 . A A . 24 THR CB 1 1
18 26759 1 1 24 THR CG2 C -1.411 16.647 -3.610 1.00 . A A . 24 THR CG2 1 1
18 26760 1 1 24 THR H H 1.710 15.873 -2.947 1.00 . A A . 24 THR H 1 1
18 26761 1 1 24 THR HA H -0.764 14.352 -2.462 1.00 . A A . 24 THR HA 1 1
18 26762 1 1 24 THR HB H -1.261 14.923 -4.861 1.00 . A A . 24 THR HB 1 1
18 26763 1 1 24 THR HG1 H 0.792 16.879 -4.613 1.00 . A A . 24 THR HG1 1 1
18 26764 1 1 24 THR HG21 H -0.753 17.264 -3.008 1.00 . A A . 24 THR HG21 1 1
18 26765 1 1 24 THR HG22 H -2.182 16.224 -2.978 1.00 . A A . 24 THR HG22 1 1
18 26766 1 1 24 THR HG23 H -1.866 17.250 -4.380 1.00 . A A . 24 THR HG23 1 1
18 26767 1 1 24 THR N N 1.016 15.403 -2.434 1.00 . A A . 24 THR N 1 1
18 26768 1 1 24 THR O O 0.161 12.851 -4.767 1.00 . A A . 24 THR O 1 1
18 26769 1 1 24 THR OG1 O 0.430 16.094 -5.063 1.00 . A A . 24 THR OG1 1 1
18 26770 1 1 25 SER C C 3.413 11.279 -2.478 1.00 . A A . 25 SER C 1 1
18 26771 1 1 25 SER CA C 2.457 11.749 -3.572 1.00 . A A . 25 SER CA 1 1
18 26772 1 1 25 SER CB C 3.230 12.113 -4.843 1.00 . A A . 25 SER CB 1 1
18 26773 1 1 25 SER H H 1.900 13.270 -2.236 1.00 . A A . 25 SER H 1 1
18 26774 1 1 25 SER HA H 1.768 10.949 -3.796 1.00 . A A . 25 SER HA 1 1
18 26775 1 1 25 SER HB2 H 3.962 11.344 -5.050 1.00 . A A . 25 SER HB2 1 1
18 26776 1 1 25 SER HB3 H 2.540 12.184 -5.672 1.00 . A A . 25 SER HB3 1 1
18 26777 1 1 25 SER HG H 4.671 13.237 -4.130 1.00 . A A . 25 SER HG 1 1
18 26778 1 1 25 SER N N 1.677 12.885 -3.100 1.00 . A A . 25 SER N 1 1
18 26779 1 1 25 SER O O 4.064 12.092 -1.824 1.00 . A A . 25 SER O 1 1
18 26780 1 1 25 SER OG O 3.901 13.356 -4.698 1.00 . A A . 25 SER OG 1 1
18 26781 1 1 26 ILE C C 4.842 8.031 -1.769 1.00 . A A . 26 ILE C 1 1
18 26782 1 1 26 ILE CA C 4.353 9.378 -1.249 1.00 . A A . 26 ILE CA 1 1
18 26783 1 1 26 ILE CB C 3.604 9.204 0.110 1.00 . A A . 26 ILE CB 1 1
18 26784 1 1 26 ILE CD1 C 2.726 10.430 2.154 1.00 . A A . 26 ILE CD1 1 1
18 26785 1 1 26 ILE CG1 C 3.454 10.543 0.833 1.00 . A A . 26 ILE CG1 1 1
18 26786 1 1 26 ILE CG2 C 4.303 8.210 1.022 1.00 . A A . 26 ILE CG2 1 1
18 26787 1 1 26 ILE H H 2.924 9.374 -2.842 1.00 . A A . 26 ILE H 1 1
18 26788 1 1 26 ILE HA H 5.200 10.035 -1.102 1.00 . A A . 26 ILE HA 1 1
18 26789 1 1 26 ILE HB H 2.620 8.820 -0.102 1.00 . A A . 26 ILE HB 1 1
18 26790 1 1 26 ILE HD11 H 2.590 11.416 2.576 1.00 . A A . 26 ILE HD11 1 1
18 26791 1 1 26 ILE HD12 H 3.305 9.823 2.833 1.00 . A A . 26 ILE HD12 1 1
18 26792 1 1 26 ILE HD13 H 1.761 9.972 1.994 1.00 . A A . 26 ILE HD13 1 1
18 26793 1 1 26 ILE HG12 H 4.430 10.953 1.027 1.00 . A A . 26 ILE HG12 1 1
18 26794 1 1 26 ILE HG13 H 2.900 11.225 0.205 1.00 . A A . 26 ILE HG13 1 1
18 26795 1 1 26 ILE HG21 H 3.730 8.091 1.930 1.00 . A A . 26 ILE HG21 1 1
18 26796 1 1 26 ILE HG22 H 5.288 8.581 1.266 1.00 . A A . 26 ILE HG22 1 1
18 26797 1 1 26 ILE HG23 H 4.389 7.258 0.521 1.00 . A A . 26 ILE HG23 1 1
18 26798 1 1 26 ILE N N 3.475 9.973 -2.271 1.00 . A A . 26 ILE N 1 1
18 26799 1 1 26 ILE O O 4.199 7.462 -2.616 1.00 . A A . 26 ILE O 1 1
18 26800 1 1 27 VAL C C 6.597 5.238 -0.723 1.00 . A A . 27 VAL C 1 1
18 26801 1 1 27 VAL CA C 6.457 6.251 -1.836 1.00 . A A . 27 VAL CA 1 1
18 26802 1 1 27 VAL CB C 7.822 6.412 -2.520 1.00 . A A . 27 VAL CB 1 1
18 26803 1 1 27 VAL CG1 C 8.273 5.081 -3.103 1.00 . A A . 27 VAL CG1 1 1
18 26804 1 1 27 VAL CG2 C 7.768 7.484 -3.596 1.00 . A A . 27 VAL CG2 1 1
18 26805 1 1 27 VAL H H 6.467 7.969 -0.583 1.00 . A A . 27 VAL H 1 1
18 26806 1 1 27 VAL HA H 5.746 5.888 -2.564 1.00 . A A . 27 VAL HA 1 1
18 26807 1 1 27 VAL HB H 8.536 6.719 -1.769 1.00 . A A . 27 VAL HB 1 1
18 26808 1 1 27 VAL HG11 H 8.005 4.284 -2.420 1.00 . A A . 27 VAL HG11 1 1
18 26809 1 1 27 VAL HG12 H 9.344 5.093 -3.244 1.00 . A A . 27 VAL HG12 1 1
18 26810 1 1 27 VAL HG13 H 7.784 4.919 -4.051 1.00 . A A . 27 VAL HG13 1 1
18 26811 1 1 27 VAL HG21 H 7.038 7.208 -4.344 1.00 . A A . 27 VAL HG21 1 1
18 26812 1 1 27 VAL HG22 H 8.738 7.580 -4.058 1.00 . A A . 27 VAL HG22 1 1
18 26813 1 1 27 VAL HG23 H 7.486 8.426 -3.149 1.00 . A A . 27 VAL HG23 1 1
18 26814 1 1 27 VAL N N 5.968 7.517 -1.307 1.00 . A A . 27 VAL N 1 1
18 26815 1 1 27 VAL O O 7.030 5.590 0.362 1.00 . A A . 27 VAL O 1 1
18 26816 1 1 28 VAL C C 7.125 1.744 -0.533 1.00 . A A . 28 VAL C 1 1
18 26817 1 1 28 VAL CA C 6.426 2.966 0.049 1.00 . A A . 28 VAL CA 1 1
18 26818 1 1 28 VAL CB C 5.100 2.553 0.730 1.00 . A A . 28 VAL CB 1 1
18 26819 1 1 28 VAL CG1 C 4.083 3.664 0.693 1.00 . A A . 28 VAL CG1 1 1
18 26820 1 1 28 VAL CG2 C 4.533 1.282 0.147 1.00 . A A . 28 VAL CG2 1 1
18 26821 1 1 28 VAL H H 5.863 3.742 -1.843 1.00 . A A . 28 VAL H 1 1
18 26822 1 1 28 VAL HA H 7.068 3.388 0.806 1.00 . A A . 28 VAL HA 1 1
18 26823 1 1 28 VAL HB H 5.312 2.371 1.753 1.00 . A A . 28 VAL HB 1 1
18 26824 1 1 28 VAL HG11 H 4.530 4.567 1.074 1.00 . A A . 28 VAL HG11 1 1
18 26825 1 1 28 VAL HG12 H 3.246 3.389 1.313 1.00 . A A . 28 VAL HG12 1 1
18 26826 1 1 28 VAL HG13 H 3.751 3.819 -0.322 1.00 . A A . 28 VAL HG13 1 1
18 26827 1 1 28 VAL HG21 H 4.266 1.451 -0.880 1.00 . A A . 28 VAL HG21 1 1
18 26828 1 1 28 VAL HG22 H 3.657 0.988 0.710 1.00 . A A . 28 VAL HG22 1 1
18 26829 1 1 28 VAL HG23 H 5.286 0.507 0.207 1.00 . A A . 28 VAL HG23 1 1
18 26830 1 1 28 VAL N N 6.241 3.985 -0.970 1.00 . A A . 28 VAL N 1 1
18 26831 1 1 28 VAL O O 6.971 1.442 -1.714 1.00 . A A . 28 VAL O 1 1
18 26832 1 1 29 ARG C C 8.499 -1.254 0.836 1.00 . A A . 29 ARG C 1 1
18 26833 1 1 29 ARG CA C 8.696 -0.088 -0.123 1.00 . A A . 29 ARG CA 1 1
18 26834 1 1 29 ARG CB C 10.181 0.304 -0.169 1.00 . A A . 29 ARG CB 1 1
18 26835 1 1 29 ARG CD C 11.876 2.070 -0.793 1.00 . A A . 29 ARG CD 1 1
18 26836 1 1 29 ARG CG C 10.456 1.559 -0.986 1.00 . A A . 29 ARG CG 1 1
18 26837 1 1 29 ARG CZ C 14.188 1.430 -1.345 1.00 . A A . 29 ARG CZ 1 1
18 26838 1 1 29 ARG H H 7.928 1.337 1.248 1.00 . A A . 29 ARG H 1 1
18 26839 1 1 29 ARG HA H 8.371 -0.391 -1.106 1.00 . A A . 29 ARG HA 1 1
18 26840 1 1 29 ARG HB2 H 10.527 0.474 0.838 1.00 . A A . 29 ARG HB2 1 1
18 26841 1 1 29 ARG HB3 H 10.742 -0.511 -0.601 1.00 . A A . 29 ARG HB3 1 1
18 26842 1 1 29 ARG HD2 H 11.979 3.005 -1.322 1.00 . A A . 29 ARG HD2 1 1
18 26843 1 1 29 ARG HD3 H 12.041 2.237 0.262 1.00 . A A . 29 ARG HD3 1 1
18 26844 1 1 29 ARG HE H 12.582 0.259 -1.595 1.00 . A A . 29 ARG HE 1 1
18 26845 1 1 29 ARG HG2 H 10.309 1.337 -2.029 1.00 . A A . 29 ARG HG2 1 1
18 26846 1 1 29 ARG HG3 H 9.763 2.329 -0.682 1.00 . A A . 29 ARG HG3 1 1
18 26847 1 1 29 ARG HH11 H 13.984 3.318 -0.613 1.00 . A A . 29 ARG HH11 1 1
18 26848 1 1 29 ARG HH12 H 15.609 2.836 -0.990 1.00 . A A . 29 ARG HH12 1 1
18 26849 1 1 29 ARG HH21 H 14.721 -0.367 -2.111 1.00 . A A . 29 ARG HH21 1 1
18 26850 1 1 29 ARG HH22 H 16.025 0.744 -1.841 1.00 . A A . 29 ARG HH22 1 1
18 26851 1 1 29 ARG N N 7.896 1.060 0.304 1.00 . A A . 29 ARG N 1 1
18 26852 1 1 29 ARG NE N 12.887 1.142 -1.288 1.00 . A A . 29 ARG NE 1 1
18 26853 1 1 29 ARG NH1 N 14.628 2.623 -0.952 1.00 . A A . 29 ARG NH1 1 1
18 26854 1 1 29 ARG NH2 N 15.047 0.531 -1.803 1.00 . A A . 29 ARG NH2 1 1
18 26855 1 1 29 ARG O O 8.815 -1.155 2.022 1.00 . A A . 29 ARG O 1 1
18 26856 1 1 30 TRP C C 8.580 -4.712 0.855 1.00 . A A . 30 TRP C 1 1
18 26857 1 1 30 TRP CA C 7.645 -3.527 1.095 1.00 . A A . 30 TRP CA 1 1
18 26858 1 1 30 TRP CB C 6.189 -3.936 0.795 1.00 . A A . 30 TRP CB 1 1
18 26859 1 1 30 TRP CD1 C 6.149 -5.272 -1.375 1.00 . A A . 30 TRP CD1 1 1
18 26860 1 1 30 TRP CD2 C 5.247 -3.248 -1.534 1.00 . A A . 30 TRP CD2 1 1
18 26861 1 1 30 TRP CE2 C 5.173 -3.867 -2.793 1.00 . A A . 30 TRP CE2 1 1
18 26862 1 1 30 TRP CE3 C 4.731 -1.968 -1.383 1.00 . A A . 30 TRP CE3 1 1
18 26863 1 1 30 TRP CG C 5.895 -4.157 -0.652 1.00 . A A . 30 TRP CG 1 1
18 26864 1 1 30 TRP CH2 C 4.090 -1.993 -3.709 1.00 . A A . 30 TRP CH2 1 1
18 26865 1 1 30 TRP CZ2 C 4.598 -3.246 -3.892 1.00 . A A . 30 TRP CZ2 1 1
18 26866 1 1 30 TRP CZ3 C 4.156 -1.358 -2.472 1.00 . A A . 30 TRP CZ3 1 1
18 26867 1 1 30 TRP H H 7.934 -2.403 -0.685 1.00 . A A . 30 TRP H 1 1
18 26868 1 1 30 TRP HA H 7.715 -3.243 2.133 1.00 . A A . 30 TRP HA 1 1
18 26869 1 1 30 TRP HB2 H 5.960 -4.854 1.318 1.00 . A A . 30 TRP HB2 1 1
18 26870 1 1 30 TRP HB3 H 5.522 -3.160 1.143 1.00 . A A . 30 TRP HB3 1 1
18 26871 1 1 30 TRP HD1 H 6.616 -6.144 -0.976 1.00 . A A . 30 TRP HD1 1 1
18 26872 1 1 30 TRP HE1 H 5.845 -5.761 -3.397 1.00 . A A . 30 TRP HE1 1 1
18 26873 1 1 30 TRP HE3 H 4.771 -1.457 -0.434 1.00 . A A . 30 TRP HE3 1 1
18 26874 1 1 30 TRP HH2 H 3.620 -1.468 -4.528 1.00 . A A . 30 TRP HH2 1 1
18 26875 1 1 30 TRP HZ2 H 4.541 -3.728 -4.857 1.00 . A A . 30 TRP HZ2 1 1
18 26876 1 1 30 TRP HZ3 H 3.741 -0.372 -2.375 1.00 . A A . 30 TRP HZ3 1 1
18 26877 1 1 30 TRP N N 8.022 -2.364 0.294 1.00 . A A . 30 TRP N 1 1
18 26878 1 1 30 TRP NE1 N 5.748 -5.099 -2.674 1.00 . A A . 30 TRP NE1 1 1
18 26879 1 1 30 TRP O O 9.062 -4.933 -0.260 1.00 . A A . 30 TRP O 1 1
18 26880 1 1 31 SER C C 8.701 -7.851 1.429 1.00 . A A . 31 SER C 1 1
18 26881 1 1 31 SER CA C 9.615 -6.693 1.820 1.00 . A A . 31 SER CA 1 1
18 26882 1 1 31 SER CB C 10.316 -6.981 3.150 1.00 . A A . 31 SER CB 1 1
18 26883 1 1 31 SER H H 8.499 -5.186 2.794 1.00 . A A . 31 SER H 1 1
18 26884 1 1 31 SER HA H 10.358 -6.557 1.047 1.00 . A A . 31 SER HA 1 1
18 26885 1 1 31 SER HB2 H 9.575 -7.182 3.909 1.00 . A A . 31 SER HB2 1 1
18 26886 1 1 31 SER HB3 H 10.961 -7.840 3.038 1.00 . A A . 31 SER HB3 1 1
18 26887 1 1 31 SER HG H 10.749 -5.066 3.154 1.00 . A A . 31 SER HG 1 1
18 26888 1 1 31 SER N N 8.839 -5.467 1.916 1.00 . A A . 31 SER N 1 1
18 26889 1 1 31 SER O O 8.177 -8.566 2.284 1.00 . A A . 31 SER O 1 1
18 26890 1 1 31 SER OG O 11.100 -5.871 3.559 1.00 . A A . 31 SER OG 1 1
18 26891 1 1 32 ARG C C 7.817 -10.396 0.095 1.00 . A A . 32 ARG C 1 1
18 26892 1 1 32 ARG CA C 7.593 -8.980 -0.455 1.00 . A A . 32 ARG CA 1 1
18 26893 1 1 32 ARG CB C 7.735 -8.970 -1.982 1.00 . A A . 32 ARG CB 1 1
18 26894 1 1 32 ARG CD C 9.618 -7.503 -2.799 1.00 . A A . 32 ARG CD 1 1
18 26895 1 1 32 ARG CG C 9.177 -8.918 -2.451 1.00 . A A . 32 ARG CG 1 1
18 26896 1 1 32 ARG CZ C 11.911 -6.722 -2.286 1.00 . A A . 32 ARG CZ 1 1
18 26897 1 1 32 ARG H H 9.047 -7.454 -0.475 1.00 . A A . 32 ARG H 1 1
18 26898 1 1 32 ARG HA H 6.594 -8.666 -0.200 1.00 . A A . 32 ARG HA 1 1
18 26899 1 1 32 ARG HB2 H 7.281 -9.865 -2.380 1.00 . A A . 32 ARG HB2 1 1
18 26900 1 1 32 ARG HB3 H 7.219 -8.108 -2.376 1.00 . A A . 32 ARG HB3 1 1
18 26901 1 1 32 ARG HD2 H 9.109 -7.194 -3.700 1.00 . A A . 32 ARG HD2 1 1
18 26902 1 1 32 ARG HD3 H 9.353 -6.835 -1.990 1.00 . A A . 32 ARG HD3 1 1
18 26903 1 1 32 ARG HE H 11.420 -7.976 -3.767 1.00 . A A . 32 ARG HE 1 1
18 26904 1 1 32 ARG HG2 H 9.803 -9.283 -1.655 1.00 . A A . 32 ARG HG2 1 1
18 26905 1 1 32 ARG HG3 H 9.288 -9.548 -3.321 1.00 . A A . 32 ARG HG3 1 1
18 26906 1 1 32 ARG HH11 H 10.492 -5.885 -1.099 1.00 . A A . 32 ARG HH11 1 1
18 26907 1 1 32 ARG HH12 H 12.123 -5.422 -0.745 1.00 . A A . 32 ARG HH12 1 1
18 26908 1 1 32 ARG HH21 H 13.549 -7.342 -3.302 1.00 . A A . 32 ARG HH21 1 1
18 26909 1 1 32 ARG HH22 H 13.859 -6.240 -1.998 1.00 . A A . 32 ARG HH22 1 1
18 26910 1 1 32 ARG N N 8.520 -8.007 0.126 1.00 . A A . 32 ARG N 1 1
18 26911 1 1 32 ARG NE N 11.060 -7.437 -3.025 1.00 . A A . 32 ARG NE 1 1
18 26912 1 1 32 ARG NH1 N 11.472 -5.947 -1.300 1.00 . A A . 32 ARG NH1 1 1
18 26913 1 1 32 ARG NH2 N 13.208 -6.770 -2.550 1.00 . A A . 32 ARG NH2 1 1
18 26914 1 1 32 ARG O O 8.926 -10.753 0.490 1.00 . A A . 32 ARG O 1 1
18 26915 1 1 33 PRO C C 7.468 -13.601 -0.089 1.00 . A A . 33 PRO C 1 1
18 26916 1 1 33 PRO CA C 6.760 -12.542 0.740 1.00 . A A . 33 PRO CA 1 1
18 26917 1 1 33 PRO CB C 5.267 -12.907 0.852 1.00 . A A . 33 PRO CB 1 1
18 26918 1 1 33 PRO CD C 5.466 -10.970 -0.540 1.00 . A A . 33 PRO CD 1 1
18 26919 1 1 33 PRO CG C 4.504 -11.754 0.290 1.00 . A A . 33 PRO CG 1 1
18 26920 1 1 33 PRO HA H 7.197 -12.504 1.725 1.00 . A A . 33 PRO HA 1 1
18 26921 1 1 33 PRO HB2 H 5.076 -13.808 0.283 1.00 . A A . 33 PRO HB2 1 1
18 26922 1 1 33 PRO HB3 H 5.014 -13.076 1.888 1.00 . A A . 33 PRO HB3 1 1
18 26923 1 1 33 PRO HD2 H 5.462 -11.330 -1.555 1.00 . A A . 33 PRO HD2 1 1
18 26924 1 1 33 PRO HD3 H 5.221 -9.923 -0.512 1.00 . A A . 33 PRO HD3 1 1
18 26925 1 1 33 PRO HG2 H 3.690 -12.116 -0.330 1.00 . A A . 33 PRO HG2 1 1
18 26926 1 1 33 PRO HG3 H 4.118 -11.143 1.093 1.00 . A A . 33 PRO HG3 1 1
18 26927 1 1 33 PRO N N 6.754 -11.227 0.103 1.00 . A A . 33 PRO N 1 1
18 26928 1 1 33 PRO O O 7.660 -13.446 -1.297 1.00 . A A . 33 PRO O 1 1
18 26929 1 1 34 GLN C C 7.181 -16.673 -0.616 1.00 . A A . 34 GLN C 1 1
18 26930 1 1 34 GLN CA C 8.362 -15.868 -0.078 1.00 . A A . 34 GLN CA 1 1
18 26931 1 1 34 GLN CB C 9.180 -16.697 0.912 1.00 . A A . 34 GLN CB 1 1
18 26932 1 1 34 GLN CD C 10.414 -18.856 1.374 1.00 . A A . 34 GLN CD 1 1
18 26933 1 1 34 GLN CG C 9.740 -17.985 0.332 1.00 . A A . 34 GLN CG 1 1
18 26934 1 1 34 GLN H H 7.788 -14.672 1.562 1.00 . A A . 34 GLN H 1 1
18 26935 1 1 34 GLN HA H 8.993 -15.560 -0.895 1.00 . A A . 34 GLN HA 1 1
18 26936 1 1 34 GLN HB2 H 10.006 -16.096 1.251 1.00 . A A . 34 GLN HB2 1 1
18 26937 1 1 34 GLN HB3 H 8.556 -16.948 1.757 1.00 . A A . 34 GLN HB3 1 1
18 26938 1 1 34 GLN HE21 H 11.004 -17.256 2.396 1.00 . A A . 34 GLN HE21 1 1
18 26939 1 1 34 GLN HE22 H 11.454 -18.787 3.064 1.00 . A A . 34 GLN HE22 1 1
18 26940 1 1 34 GLN HG2 H 8.931 -18.546 -0.113 1.00 . A A . 34 GLN HG2 1 1
18 26941 1 1 34 GLN HG3 H 10.463 -17.736 -0.430 1.00 . A A . 34 GLN HG3 1 1
18 26942 1 1 34 GLN N N 7.854 -14.677 0.582 1.00 . A A . 34 GLN N 1 1
18 26943 1 1 34 GLN NE2 N 11.018 -18.237 2.378 1.00 . A A . 34 GLN NE2 1 1
18 26944 1 1 34 GLN O O 7.337 -17.580 -1.435 1.00 . A A . 34 GLN O 1 1
18 26945 1 1 34 GLN OE1 O 10.402 -20.081 1.272 1.00 . A A . 34 GLN OE1 1 1
18 26946 1 1 35 ALA C C 4.578 -16.727 -2.091 1.00 . A A . 35 ALA C 1 1
18 26947 1 1 35 ALA CA C 4.745 -16.902 -0.593 1.00 . A A . 35 ALA CA 1 1
18 26948 1 1 35 ALA CB C 3.577 -16.227 0.102 1.00 . A A . 35 ALA CB 1 1
18 26949 1 1 35 ALA H H 5.959 -15.649 0.590 1.00 . A A . 35 ALA H 1 1
18 26950 1 1 35 ALA HA H 4.733 -17.952 -0.341 1.00 . A A . 35 ALA HA 1 1
18 26951 1 1 35 ALA HB1 H 3.457 -15.224 -0.296 1.00 . A A . 35 ALA HB1 1 1
18 26952 1 1 35 ALA HB2 H 3.768 -16.176 1.164 1.00 . A A . 35 ALA HB2 1 1
18 26953 1 1 35 ALA HB3 H 2.674 -16.792 -0.078 1.00 . A A . 35 ALA HB3 1 1
18 26954 1 1 35 ALA N N 5.993 -16.321 -0.126 1.00 . A A . 35 ALA N 1 1
18 26955 1 1 35 ALA O O 4.998 -15.711 -2.652 1.00 . A A . 35 ALA O 1 1
18 26956 1 1 36 PRO C C 2.473 -16.501 -4.268 1.00 . A A . 36 PRO C 1 1
18 26957 1 1 36 PRO CA C 3.581 -17.539 -4.157 1.00 . A A . 36 PRO CA 1 1
18 26958 1 1 36 PRO CB C 3.066 -18.923 -4.576 1.00 . A A . 36 PRO CB 1 1
18 26959 1 1 36 PRO CD C 3.612 -19.032 -2.247 1.00 . A A . 36 PRO CD 1 1
18 26960 1 1 36 PRO CG C 3.501 -19.858 -3.495 1.00 . A A . 36 PRO CG 1 1
18 26961 1 1 36 PRO HA H 4.418 -17.248 -4.776 1.00 . A A . 36 PRO HA 1 1
18 26962 1 1 36 PRO HB2 H 1.990 -18.895 -4.660 1.00 . A A . 36 PRO HB2 1 1
18 26963 1 1 36 PRO HB3 H 3.497 -19.195 -5.527 1.00 . A A . 36 PRO HB3 1 1
18 26964 1 1 36 PRO HD2 H 2.668 -19.005 -1.724 1.00 . A A . 36 PRO HD2 1 1
18 26965 1 1 36 PRO HD3 H 4.392 -19.417 -1.607 1.00 . A A . 36 PRO HD3 1 1
18 26966 1 1 36 PRO HG2 H 2.764 -20.636 -3.365 1.00 . A A . 36 PRO HG2 1 1
18 26967 1 1 36 PRO HG3 H 4.459 -20.287 -3.746 1.00 . A A . 36 PRO HG3 1 1
18 26968 1 1 36 PRO N N 3.967 -17.705 -2.767 1.00 . A A . 36 PRO N 1 1
18 26969 1 1 36 PRO O O 1.380 -16.688 -3.736 1.00 . A A . 36 PRO O 1 1
18 26970 1 1 37 ILE C C 1.742 -13.979 -6.614 1.00 . A A . 37 ILE C 1 1
18 26971 1 1 37 ILE CA C 1.816 -14.328 -5.121 1.00 . A A . 37 ILE CA 1 1
18 26972 1 1 37 ILE CB C 2.222 -13.081 -4.286 1.00 . A A . 37 ILE CB 1 1
18 26973 1 1 37 ILE CD1 C 4.346 -11.797 -3.688 1.00 . A A . 37 ILE CD1 1 1
18 26974 1 1 37 ILE CG1 C 3.602 -12.600 -4.727 1.00 . A A . 37 ILE CG1 1 1
18 26975 1 1 37 ILE CG2 C 2.203 -13.375 -2.775 1.00 . A A . 37 ILE CG2 1 1
18 26976 1 1 37 ILE H H 3.676 -15.298 -5.295 1.00 . A A . 37 ILE H 1 1
18 26977 1 1 37 ILE HA H 0.847 -14.671 -4.786 1.00 . A A . 37 ILE HA 1 1
18 26978 1 1 37 ILE HB H 1.506 -12.299 -4.482 1.00 . A A . 37 ILE HB 1 1
18 26979 1 1 37 ILE HD11 H 5.099 -11.191 -4.172 1.00 . A A . 37 ILE HD11 1 1
18 26980 1 1 37 ILE HD12 H 4.821 -12.471 -2.992 1.00 . A A . 37 ILE HD12 1 1
18 26981 1 1 37 ILE HD13 H 3.652 -11.161 -3.157 1.00 . A A . 37 ILE HD13 1 1
18 26982 1 1 37 ILE HG12 H 4.205 -13.455 -4.979 1.00 . A A . 37 ILE HG12 1 1
18 26983 1 1 37 ILE HG13 H 3.484 -11.982 -5.599 1.00 . A A . 37 ILE HG13 1 1
18 26984 1 1 37 ILE HG21 H 1.253 -13.812 -2.508 1.00 . A A . 37 ILE HG21 1 1
18 26985 1 1 37 ILE HG22 H 2.341 -12.447 -2.218 1.00 . A A . 37 ILE HG22 1 1
18 26986 1 1 37 ILE HG23 H 3.002 -14.066 -2.525 1.00 . A A . 37 ILE HG23 1 1
18 26987 1 1 37 ILE N N 2.772 -15.402 -4.932 1.00 . A A . 37 ILE N 1 1
18 26988 1 1 37 ILE O O 2.726 -14.123 -7.334 1.00 . A A . 37 ILE O 1 1
18 26989 1 1 38 THR C C 0.532 -11.749 -8.787 1.00 . A A . 38 THR C 1 1
18 26990 1 1 38 THR CA C 0.360 -13.240 -8.492 1.00 . A A . 38 THR CA 1 1
18 26991 1 1 38 THR CB C -1.032 -13.678 -8.975 1.00 . A A . 38 THR CB 1 1
18 26992 1 1 38 THR CG2 C -1.105 -15.179 -9.093 1.00 . A A . 38 THR CG2 1 1
18 26993 1 1 38 THR H H -0.199 -13.523 -6.459 1.00 . A A . 38 THR H 1 1
18 26994 1 1 38 THR HA H 1.087 -13.784 -9.062 1.00 . A A . 38 THR HA 1 1
18 26995 1 1 38 THR HB H -1.204 -13.259 -9.953 1.00 . A A . 38 THR HB 1 1
18 26996 1 1 38 THR HG1 H -1.636 -12.801 -7.309 1.00 . A A . 38 THR HG1 1 1
18 26997 1 1 38 THR HG21 H -0.362 -15.515 -9.796 1.00 . A A . 38 THR HG21 1 1
18 26998 1 1 38 THR HG22 H -2.085 -15.460 -9.444 1.00 . A A . 38 THR HG22 1 1
18 26999 1 1 38 THR HG23 H -0.921 -15.627 -8.128 1.00 . A A . 38 THR HG23 1 1
18 27000 1 1 38 THR N N 0.565 -13.580 -7.082 1.00 . A A . 38 THR N 1 1
18 27001 1 1 38 THR O O 0.906 -11.372 -9.898 1.00 . A A . 38 THR O 1 1
18 27002 1 1 38 THR OG1 O -2.049 -13.205 -8.080 1.00 . A A . 38 THR OG1 1 1
18 27003 1 1 39 GLY C C 0.287 -8.714 -6.734 1.00 . A A . 39 GLY C 1 1
18 27004 1 1 39 GLY CA C 0.372 -9.477 -8.026 1.00 . A A . 39 GLY CA 1 1
18 27005 1 1 39 GLY H H -0.028 -11.232 -6.933 1.00 . A A . 39 GLY H 1 1
18 27006 1 1 39 GLY HA2 H 1.316 -9.275 -8.494 1.00 . A A . 39 GLY HA2 1 1
18 27007 1 1 39 GLY HA3 H -0.429 -9.152 -8.675 1.00 . A A . 39 GLY HA3 1 1
18 27008 1 1 39 GLY N N 0.255 -10.899 -7.810 1.00 . A A . 39 GLY N 1 1
18 27009 1 1 39 GLY O O 0.414 -9.309 -5.673 1.00 . A A . 39 GLY O 1 1
18 27010 1 1 40 TYR C C -1.242 -5.554 -5.883 1.00 . A A . 40 TYR C 1 1
18 27011 1 1 40 TYR CA C -0.152 -6.575 -5.644 1.00 . A A . 40 TYR CA 1 1
18 27012 1 1 40 TYR CB C 1.117 -5.814 -5.263 1.00 . A A . 40 TYR CB 1 1
18 27013 1 1 40 TYR CD1 C 2.471 -7.835 -4.614 1.00 . A A . 40 TYR CD1 1 1
18 27014 1 1 40 TYR CD2 C 2.444 -5.983 -3.132 1.00 . A A . 40 TYR CD2 1 1
18 27015 1 1 40 TYR CE1 C 3.303 -8.513 -3.760 1.00 . A A . 40 TYR CE1 1 1
18 27016 1 1 40 TYR CE2 C 3.277 -6.658 -2.275 1.00 . A A . 40 TYR CE2 1 1
18 27017 1 1 40 TYR CG C 2.028 -6.560 -4.322 1.00 . A A . 40 TYR CG 1 1
18 27018 1 1 40 TYR CZ C 3.705 -7.917 -2.594 1.00 . A A . 40 TYR CZ 1 1
18 27019 1 1 40 TYR H H 0.038 -6.990 -7.710 1.00 . A A . 40 TYR H 1 1
18 27020 1 1 40 TYR HA H -0.439 -7.214 -4.823 1.00 . A A . 40 TYR HA 1 1
18 27021 1 1 40 TYR HB2 H 1.676 -5.583 -6.161 1.00 . A A . 40 TYR HB2 1 1
18 27022 1 1 40 TYR HB3 H 0.829 -4.891 -4.781 1.00 . A A . 40 TYR HB3 1 1
18 27023 1 1 40 TYR HD1 H 2.134 -8.311 -5.525 1.00 . A A . 40 TYR HD1 1 1
18 27024 1 1 40 TYR HD2 H 2.114 -4.984 -2.879 1.00 . A A . 40 TYR HD2 1 1
18 27025 1 1 40 TYR HE1 H 3.642 -9.504 -4.013 1.00 . A A . 40 TYR HE1 1 1
18 27026 1 1 40 TYR HE2 H 3.591 -6.194 -1.351 1.00 . A A . 40 TYR HE2 1 1
18 27027 1 1 40 TYR HH H 5.210 -9.040 -2.259 1.00 . A A . 40 TYR HH 1 1
18 27028 1 1 40 TYR N N 0.055 -7.412 -6.820 1.00 . A A . 40 TYR N 1 1
18 27029 1 1 40 TYR O O -1.278 -4.904 -6.930 1.00 . A A . 40 TYR O 1 1
18 27030 1 1 40 TYR OH O 4.539 -8.580 -1.744 1.00 . A A . 40 TYR OH 1 1
18 27031 1 1 41 ARG C C -2.626 -3.341 -3.825 1.00 . A A . 41 ARG C 1 1
18 27032 1 1 41 ARG CA C -3.058 -4.301 -4.901 1.00 . A A . 41 ARG CA 1 1
18 27033 1 1 41 ARG CB C -4.468 -4.754 -4.614 1.00 . A A . 41 ARG CB 1 1
18 27034 1 1 41 ARG CD C -4.836 -6.070 -6.730 1.00 . A A . 41 ARG CD 1 1
18 27035 1 1 41 ARG CG C -4.781 -6.109 -5.210 1.00 . A A . 41 ARG CG 1 1
18 27036 1 1 41 ARG CZ C -6.484 -5.259 -8.381 1.00 . A A . 41 ARG CZ 1 1
18 27037 1 1 41 ARG H H -2.184 -6.108 -4.207 1.00 . A A . 41 ARG H 1 1
18 27038 1 1 41 ARG HA H -3.021 -3.810 -5.861 1.00 . A A . 41 ARG HA 1 1
18 27039 1 1 41 ARG HB2 H -4.610 -4.804 -3.542 1.00 . A A . 41 ARG HB2 1 1
18 27040 1 1 41 ARG HB3 H -5.140 -4.016 -5.029 1.00 . A A . 41 ARG HB3 1 1
18 27041 1 1 41 ARG HD2 H -3.868 -5.771 -7.105 1.00 . A A . 41 ARG HD2 1 1
18 27042 1 1 41 ARG HD3 H -5.071 -7.058 -7.094 1.00 . A A . 41 ARG HD3 1 1
18 27043 1 1 41 ARG HE H -6.057 -4.349 -6.649 1.00 . A A . 41 ARG HE 1 1
18 27044 1 1 41 ARG HG2 H -3.990 -6.790 -4.909 1.00 . A A . 41 ARG HG2 1 1
18 27045 1 1 41 ARG HG3 H -5.729 -6.456 -4.827 1.00 . A A . 41 ARG HG3 1 1
18 27046 1 1 41 ARG HH11 H -5.578 -6.998 -8.906 1.00 . A A . 41 ARG HH11 1 1
18 27047 1 1 41 ARG HH12 H -6.733 -6.388 -10.050 1.00 . A A . 41 ARG HH12 1 1
18 27048 1 1 41 ARG HH21 H -7.562 -3.563 -8.130 1.00 . A A . 41 ARG HH21 1 1
18 27049 1 1 41 ARG HH22 H -7.869 -4.430 -9.603 1.00 . A A . 41 ARG HH22 1 1
18 27050 1 1 41 ARG N N -2.136 -5.424 -4.921 1.00 . A A . 41 ARG N 1 1
18 27051 1 1 41 ARG NE N -5.842 -5.130 -7.223 1.00 . A A . 41 ARG NE 1 1
18 27052 1 1 41 ARG NH1 N -6.244 -6.298 -9.176 1.00 . A A . 41 ARG NH1 1 1
18 27053 1 1 41 ARG NH2 N -7.375 -4.346 -8.736 1.00 . A A . 41 ARG NH2 1 1
18 27054 1 1 41 ARG O O -2.045 -3.749 -2.838 1.00 . A A . 41 ARG O 1 1
18 27055 1 1 42 ILE C C -3.452 -0.019 -2.786 1.00 . A A . 42 ILE C 1 1
18 27056 1 1 42 ILE CA C -2.417 -1.088 -3.042 1.00 . A A . 42 ILE CA 1 1
18 27057 1 1 42 ILE CB C -1.107 -0.429 -3.507 1.00 . A A . 42 ILE CB 1 1
18 27058 1 1 42 ILE CD1 C 1.074 -0.980 -4.684 1.00 . A A . 42 ILE CD1 1 1
18 27059 1 1 42 ILE CG1 C -0.118 -1.505 -3.938 1.00 . A A . 42 ILE CG1 1 1
18 27060 1 1 42 ILE CG2 C -0.516 0.430 -2.399 1.00 . A A . 42 ILE CG2 1 1
18 27061 1 1 42 ILE H H -3.306 -1.783 -4.863 1.00 . A A . 42 ILE H 1 1
18 27062 1 1 42 ILE HA H -2.228 -1.597 -2.124 1.00 . A A . 42 ILE HA 1 1
18 27063 1 1 42 ILE HB H -1.327 0.198 -4.350 1.00 . A A . 42 ILE HB 1 1
18 27064 1 1 42 ILE HD11 H 0.744 -0.442 -5.559 1.00 . A A . 42 ILE HD11 1 1
18 27065 1 1 42 ILE HD12 H 1.703 -1.805 -4.981 1.00 . A A . 42 ILE HD12 1 1
18 27066 1 1 42 ILE HD13 H 1.630 -0.317 -4.043 1.00 . A A . 42 ILE HD13 1 1
18 27067 1 1 42 ILE HG12 H 0.239 -2.018 -3.064 1.00 . A A . 42 ILE HG12 1 1
18 27068 1 1 42 ILE HG13 H -0.627 -2.207 -4.579 1.00 . A A . 42 ILE HG13 1 1
18 27069 1 1 42 ILE HG21 H -0.165 -0.207 -1.599 1.00 . A A . 42 ILE HG21 1 1
18 27070 1 1 42 ILE HG22 H -1.275 1.095 -2.018 1.00 . A A . 42 ILE HG22 1 1
18 27071 1 1 42 ILE HG23 H 0.307 1.008 -2.789 1.00 . A A . 42 ILE HG23 1 1
18 27072 1 1 42 ILE N N -2.861 -2.070 -4.021 1.00 . A A . 42 ILE N 1 1
18 27073 1 1 42 ILE O O -3.637 0.862 -3.604 1.00 . A A . 42 ILE O 1 1
18 27074 1 1 43 VAL C C -4.638 1.867 -0.204 1.00 . A A . 43 VAL C 1 1
18 27075 1 1 43 VAL CA C -5.112 0.911 -1.285 1.00 . A A . 43 VAL CA 1 1
18 27076 1 1 43 VAL CB C -6.425 0.236 -0.825 1.00 . A A . 43 VAL CB 1 1
18 27077 1 1 43 VAL CG1 C -7.430 1.271 -0.360 1.00 . A A . 43 VAL CG1 1 1
18 27078 1 1 43 VAL CG2 C -7.018 -0.606 -1.940 1.00 . A A . 43 VAL CG2 1 1
18 27079 1 1 43 VAL H H -3.795 -0.725 -0.940 1.00 . A A . 43 VAL H 1 1
18 27080 1 1 43 VAL HA H -5.323 1.481 -2.179 1.00 . A A . 43 VAL HA 1 1
18 27081 1 1 43 VAL HB H -6.209 -0.405 0.010 1.00 . A A . 43 VAL HB 1 1
18 27082 1 1 43 VAL HG11 H -7.024 1.802 0.484 1.00 . A A . 43 VAL HG11 1 1
18 27083 1 1 43 VAL HG12 H -8.341 0.774 -0.069 1.00 . A A . 43 VAL HG12 1 1
18 27084 1 1 43 VAL HG13 H -7.633 1.965 -1.161 1.00 . A A . 43 VAL HG13 1 1
18 27085 1 1 43 VAL HG21 H -6.293 -1.338 -2.263 1.00 . A A . 43 VAL HG21 1 1
18 27086 1 1 43 VAL HG22 H -7.281 0.033 -2.771 1.00 . A A . 43 VAL HG22 1 1
18 27087 1 1 43 VAL HG23 H -7.902 -1.108 -1.579 1.00 . A A . 43 VAL HG23 1 1
18 27088 1 1 43 VAL N N -4.070 -0.054 -1.613 1.00 . A A . 43 VAL N 1 1
18 27089 1 1 43 VAL O O -4.447 1.479 0.943 1.00 . A A . 43 VAL O 1 1
18 27090 1 1 44 TYR C C -5.086 5.200 0.464 1.00 . A A . 44 TYR C 1 1
18 27091 1 1 44 TYR CA C -4.028 4.134 0.343 1.00 . A A . 44 TYR CA 1 1
18 27092 1 1 44 TYR CB C -2.668 4.726 -0.044 1.00 . A A . 44 TYR CB 1 1
18 27093 1 1 44 TYR CD1 C -2.163 3.776 -2.321 1.00 . A A . 44 TYR CD1 1 1
18 27094 1 1 44 TYR CD2 C -2.490 6.127 -2.137 1.00 . A A . 44 TYR CD2 1 1
18 27095 1 1 44 TYR CE1 C -1.939 3.898 -3.673 1.00 . A A . 44 TYR CE1 1 1
18 27096 1 1 44 TYR CE2 C -2.262 6.265 -3.489 1.00 . A A . 44 TYR CE2 1 1
18 27097 1 1 44 TYR CG C -2.444 4.882 -1.531 1.00 . A A . 44 TYR CG 1 1
18 27098 1 1 44 TYR CZ C -1.987 5.151 -4.253 1.00 . A A . 44 TYR CZ 1 1
18 27099 1 1 44 TYR H H -4.601 3.354 -1.516 1.00 . A A . 44 TYR H 1 1
18 27100 1 1 44 TYR HA H -3.935 3.666 1.309 1.00 . A A . 44 TYR HA 1 1
18 27101 1 1 44 TYR HB2 H -2.570 5.703 0.405 1.00 . A A . 44 TYR HB2 1 1
18 27102 1 1 44 TYR HB3 H -1.889 4.086 0.340 1.00 . A A . 44 TYR HB3 1 1
18 27103 1 1 44 TYR HD1 H -2.130 2.802 -1.862 1.00 . A A . 44 TYR HD1 1 1
18 27104 1 1 44 TYR HD2 H -2.708 6.997 -1.538 1.00 . A A . 44 TYR HD2 1 1
18 27105 1 1 44 TYR HE1 H -1.729 3.015 -4.265 1.00 . A A . 44 TYR HE1 1 1
18 27106 1 1 44 TYR HE2 H -2.302 7.243 -3.945 1.00 . A A . 44 TYR HE2 1 1
18 27107 1 1 44 TYR HH H -2.290 4.678 -6.091 1.00 . A A . 44 TYR HH 1 1
18 27108 1 1 44 TYR N N -4.446 3.111 -0.585 1.00 . A A . 44 TYR N 1 1
18 27109 1 1 44 TYR O O -5.570 5.752 -0.536 1.00 . A A . 44 TYR O 1 1
18 27110 1 1 44 TYR OH O -1.750 5.300 -5.598 1.00 . A A . 44 TYR OH 1 1
18 27111 1 1 45 SER C C -6.301 7.022 3.395 1.00 . A A . 45 SER C 1 1
18 27112 1 1 45 SER CA C -6.534 6.359 2.036 1.00 . A A . 45 SER CA 1 1
18 27113 1 1 45 SER CB C -7.855 5.592 2.052 1.00 . A A . 45 SER CB 1 1
18 27114 1 1 45 SER H H -4.987 4.963 2.435 1.00 . A A . 45 SER H 1 1
18 27115 1 1 45 SER HA H -6.574 7.117 1.271 1.00 . A A . 45 SER HA 1 1
18 27116 1 1 45 SER HB2 H -8.629 6.230 2.445 1.00 . A A . 45 SER HB2 1 1
18 27117 1 1 45 SER HB3 H -8.107 5.295 1.047 1.00 . A A . 45 SER HB3 1 1
18 27118 1 1 45 SER HG H -8.566 4.368 3.408 1.00 . A A . 45 SER HG 1 1
18 27119 1 1 45 SER N N -5.455 5.442 1.707 1.00 . A A . 45 SER N 1 1
18 27120 1 1 45 SER O O -5.788 6.393 4.319 1.00 . A A . 45 SER O 1 1
18 27121 1 1 45 SER OG O -7.769 4.432 2.865 1.00 . A A . 45 SER OG 1 1
18 27122 1 1 46 PRO C C -7.376 8.376 5.911 1.00 . A A . 46 PRO C 1 1
18 27123 1 1 46 PRO CA C -6.580 9.045 4.798 1.00 . A A . 46 PRO CA 1 1
18 27124 1 1 46 PRO CB C -7.182 10.404 4.479 1.00 . A A . 46 PRO CB 1 1
18 27125 1 1 46 PRO CD C -7.263 9.134 2.463 1.00 . A A . 46 PRO CD 1 1
18 27126 1 1 46 PRO CG C -7.118 10.525 2.998 1.00 . A A . 46 PRO CG 1 1
18 27127 1 1 46 PRO HA H -5.562 9.175 5.112 1.00 . A A . 46 PRO HA 1 1
18 27128 1 1 46 PRO HB2 H -8.189 10.428 4.836 1.00 . A A . 46 PRO HB2 1 1
18 27129 1 1 46 PRO HB3 H -6.605 11.179 4.963 1.00 . A A . 46 PRO HB3 1 1
18 27130 1 1 46 PRO HD2 H -8.305 8.894 2.311 1.00 . A A . 46 PRO HD2 1 1
18 27131 1 1 46 PRO HD3 H -6.708 9.023 1.544 1.00 . A A . 46 PRO HD3 1 1
18 27132 1 1 46 PRO HG2 H -7.924 11.146 2.646 1.00 . A A . 46 PRO HG2 1 1
18 27133 1 1 46 PRO HG3 H -6.166 10.941 2.704 1.00 . A A . 46 PRO HG3 1 1
18 27134 1 1 46 PRO N N -6.684 8.305 3.531 1.00 . A A . 46 PRO N 1 1
18 27135 1 1 46 PRO O O -8.414 7.760 5.665 1.00 . A A . 46 PRO O 1 1
18 27136 1 1 47 SER C C -8.882 8.208 8.572 1.00 . A A . 47 SER C 1 1
18 27137 1 1 47 SER CA C -7.429 7.831 8.295 1.00 . A A . 47 SER CA 1 1
18 27138 1 1 47 SER CB C -6.578 8.142 9.523 1.00 . A A . 47 SER CB 1 1
18 27139 1 1 47 SER H H -6.118 9.130 7.266 1.00 . A A . 47 SER H 1 1
18 27140 1 1 47 SER HA H -7.379 6.772 8.099 1.00 . A A . 47 SER HA 1 1
18 27141 1 1 47 SER HB2 H -6.668 9.190 9.766 1.00 . A A . 47 SER HB2 1 1
18 27142 1 1 47 SER HB3 H -6.923 7.548 10.358 1.00 . A A . 47 SER HB3 1 1
18 27143 1 1 47 SER HG H -5.147 7.182 8.575 1.00 . A A . 47 SER HG 1 1
18 27144 1 1 47 SER N N -6.883 8.525 7.134 1.00 . A A . 47 SER N 1 1
18 27145 1 1 47 SER O O -9.609 7.449 9.213 1.00 . A A . 47 SER O 1 1
18 27146 1 1 47 SER OG O -5.213 7.844 9.285 1.00 . A A . 47 SER OG 1 1
18 27147 1 1 48 VAL C C -11.491 9.941 7.071 1.00 . A A . 48 VAL C 1 1
18 27148 1 1 48 VAL CA C -10.671 9.811 8.359 1.00 . A A . 48 VAL CA 1 1
18 27149 1 1 48 VAL CB C -10.677 11.152 9.128 1.00 . A A . 48 VAL CB 1 1
18 27150 1 1 48 VAL CG1 C -9.858 12.200 8.399 1.00 . A A . 48 VAL CG1 1 1
18 27151 1 1 48 VAL CG2 C -12.094 11.642 9.340 1.00 . A A . 48 VAL CG2 1 1
18 27152 1 1 48 VAL H H -8.700 9.944 7.595 1.00 . A A . 48 VAL H 1 1
18 27153 1 1 48 VAL HA H -11.137 9.072 8.986 1.00 . A A . 48 VAL HA 1 1
18 27154 1 1 48 VAL HB H -10.229 10.988 10.097 1.00 . A A . 48 VAL HB 1 1
18 27155 1 1 48 VAL HG11 H -10.267 12.349 7.412 1.00 . A A . 48 VAL HG11 1 1
18 27156 1 1 48 VAL HG12 H -8.837 11.862 8.318 1.00 . A A . 48 VAL HG12 1 1
18 27157 1 1 48 VAL HG13 H -9.889 13.129 8.948 1.00 . A A . 48 VAL HG13 1 1
18 27158 1 1 48 VAL HG21 H -12.572 11.766 8.379 1.00 . A A . 48 VAL HG21 1 1
18 27159 1 1 48 VAL HG22 H -12.074 12.590 9.858 1.00 . A A . 48 VAL HG22 1 1
18 27160 1 1 48 VAL HG23 H -12.642 10.921 9.925 1.00 . A A . 48 VAL HG23 1 1
18 27161 1 1 48 VAL N N -9.309 9.373 8.105 1.00 . A A . 48 VAL N 1 1
18 27162 1 1 48 VAL O O -12.636 9.487 7.019 1.00 . A A . 48 VAL O 1 1
18 27163 1 1 49 GLU C C -10.664 11.521 3.810 1.00 . A A . 49 GLU C 1 1
18 27164 1 1 49 GLU CA C -11.571 10.742 4.756 1.00 . A A . 49 GLU CA 1 1
18 27165 1 1 49 GLU CB C -12.862 11.540 4.992 1.00 . A A . 49 GLU CB 1 1
18 27166 1 1 49 GLU CD C -14.891 12.652 4.001 1.00 . A A . 49 GLU CD 1 1
18 27167 1 1 49 GLU CG C -13.669 11.804 3.734 1.00 . A A . 49 GLU CG 1 1
18 27168 1 1 49 GLU H H -9.952 10.777 6.114 1.00 . A A . 49 GLU H 1 1
18 27169 1 1 49 GLU HA H -11.814 9.788 4.312 1.00 . A A . 49 GLU HA 1 1
18 27170 1 1 49 GLU HB2 H -13.487 10.991 5.681 1.00 . A A . 49 GLU HB2 1 1
18 27171 1 1 49 GLU HB3 H -12.604 12.490 5.434 1.00 . A A . 49 GLU HB3 1 1
18 27172 1 1 49 GLU HG2 H -13.043 12.317 3.019 1.00 . A A . 49 GLU HG2 1 1
18 27173 1 1 49 GLU HG3 H -13.987 10.859 3.319 1.00 . A A . 49 GLU HG3 1 1
18 27174 1 1 49 GLU N N -10.883 10.499 6.025 1.00 . A A . 49 GLU N 1 1
18 27175 1 1 49 GLU O O -9.846 12.328 4.256 1.00 . A A . 49 GLU O 1 1
18 27176 1 1 49 GLU OE1 O -14.768 13.892 4.004 1.00 . A A . 49 GLU OE1 1 1
18 27177 1 1 49 GLU OE2 O -15.981 12.084 4.210 1.00 . A A . 49 GLU OE2 1 1
18 27178 1 1 50 GLY C C -9.738 11.220 0.297 1.00 . A A . 50 GLY C 1 1
18 27179 1 1 50 GLY CA C -10.058 12.033 1.531 1.00 . A A . 50 GLY CA 1 1
18 27180 1 1 50 GLY H H -11.394 10.545 2.220 1.00 . A A . 50 GLY H 1 1
18 27181 1 1 50 GLY HA2 H -10.649 12.890 1.242 1.00 . A A . 50 GLY HA2 1 1
18 27182 1 1 50 GLY HA3 H -9.137 12.380 1.974 1.00 . A A . 50 GLY HA3 1 1
18 27183 1 1 50 GLY N N -10.797 11.268 2.514 1.00 . A A . 50 GLY N 1 1
18 27184 1 1 50 GLY O O -10.351 10.177 0.062 1.00 . A A . 50 GLY O 1 1
18 27185 1 1 51 SER C C -7.842 9.636 -1.464 1.00 . A A . 51 SER C 1 1
18 27186 1 1 51 SER CA C -8.398 11.035 -1.727 1.00 . A A . 51 SER CA 1 1
18 27187 1 1 51 SER CB C -7.360 11.894 -2.458 1.00 . A A . 51 SER CB 1 1
18 27188 1 1 51 SER H H -8.300 12.505 -0.218 1.00 . A A . 51 SER H 1 1
18 27189 1 1 51 SER HA H -9.281 10.952 -2.342 1.00 . A A . 51 SER HA 1 1
18 27190 1 1 51 SER HB2 H -6.432 11.902 -1.899 1.00 . A A . 51 SER HB2 1 1
18 27191 1 1 51 SER HB3 H -7.184 11.483 -3.441 1.00 . A A . 51 SER HB3 1 1
18 27192 1 1 51 SER HG H -7.242 13.699 -3.216 1.00 . A A . 51 SER HG 1 1
18 27193 1 1 51 SER N N -8.775 11.691 -0.484 1.00 . A A . 51 SER N 1 1
18 27194 1 1 51 SER O O -6.870 9.471 -0.736 1.00 . A A . 51 SER O 1 1
18 27195 1 1 51 SER OG O -7.818 13.231 -2.598 1.00 . A A . 51 SER OG 1 1
18 27196 1 1 52 SER C C -7.670 6.671 -3.245 1.00 . A A . 52 SER C 1 1
18 27197 1 1 52 SER CA C -8.023 7.254 -1.890 1.00 . A A . 52 SER CA 1 1
18 27198 1 1 52 SER CB C -9.106 6.410 -1.222 1.00 . A A . 52 SER CB 1 1
18 27199 1 1 52 SER H H -9.286 8.807 -2.570 1.00 . A A . 52 SER H 1 1
18 27200 1 1 52 SER HA H -7.134 7.258 -1.272 1.00 . A A . 52 SER HA 1 1
18 27201 1 1 52 SER HB2 H -9.900 6.222 -1.929 1.00 . A A . 52 SER HB2 1 1
18 27202 1 1 52 SER HB3 H -8.681 5.469 -0.899 1.00 . A A . 52 SER HB3 1 1
18 27203 1 1 52 SER HG H -9.701 8.031 -0.288 1.00 . A A . 52 SER HG 1 1
18 27204 1 1 52 SER N N -8.482 8.627 -2.036 1.00 . A A . 52 SER N 1 1
18 27205 1 1 52 SER O O -8.375 6.901 -4.231 1.00 . A A . 52 SER O 1 1
18 27206 1 1 52 SER OG O -9.643 7.085 -0.095 1.00 . A A . 52 SER OG 1 1
18 27207 1 1 53 THR C C -5.654 3.913 -4.395 1.00 . A A . 53 THR C 1 1
18 27208 1 1 53 THR CA C -6.143 5.353 -4.565 1.00 . A A . 53 THR CA 1 1
18 27209 1 1 53 THR CB C -5.017 6.215 -5.177 1.00 . A A . 53 THR CB 1 1
18 27210 1 1 53 THR CG2 C -4.723 5.791 -6.606 1.00 . A A . 53 THR CG2 1 1
18 27211 1 1 53 THR H H -6.077 5.731 -2.477 1.00 . A A . 53 THR H 1 1
18 27212 1 1 53 THR HA H -6.980 5.361 -5.246 1.00 . A A . 53 THR HA 1 1
18 27213 1 1 53 THR HB H -4.122 6.078 -4.588 1.00 . A A . 53 THR HB 1 1
18 27214 1 1 53 THR HG1 H -4.579 8.144 -5.172 1.00 . A A . 53 THR HG1 1 1
18 27215 1 1 53 THR HG21 H -3.947 6.423 -7.016 1.00 . A A . 53 THR HG21 1 1
18 27216 1 1 53 THR HG22 H -5.618 5.885 -7.202 1.00 . A A . 53 THR HG22 1 1
18 27217 1 1 53 THR HG23 H -4.391 4.763 -6.613 1.00 . A A . 53 THR HG23 1 1
18 27218 1 1 53 THR N N -6.587 5.914 -3.301 1.00 . A A . 53 THR N 1 1
18 27219 1 1 53 THR O O -5.092 3.559 -3.361 1.00 . A A . 53 THR O 1 1
18 27220 1 1 53 THR OG1 O -5.381 7.603 -5.157 1.00 . A A . 53 THR OG1 1 1
18 27221 1 1 54 GLU C C -4.483 1.568 -6.654 1.00 . A A . 54 GLU C 1 1
18 27222 1 1 54 GLU CA C -5.404 1.734 -5.454 1.00 . A A . 54 GLU CA 1 1
18 27223 1 1 54 GLU CB C -6.559 0.738 -5.561 1.00 . A A . 54 GLU CB 1 1
18 27224 1 1 54 GLU CD C -7.231 -1.667 -5.978 1.00 . A A . 54 GLU CD 1 1
18 27225 1 1 54 GLU CG C -6.110 -0.716 -5.612 1.00 . A A . 54 GLU CG 1 1
18 27226 1 1 54 GLU H H -6.435 3.404 -6.150 1.00 . A A . 54 GLU H 1 1
18 27227 1 1 54 GLU HA H -4.849 1.544 -4.549 1.00 . A A . 54 GLU HA 1 1
18 27228 1 1 54 GLU HB2 H -7.210 0.864 -4.708 1.00 . A A . 54 GLU HB2 1 1
18 27229 1 1 54 GLU HB3 H -7.117 0.949 -6.462 1.00 . A A . 54 GLU HB3 1 1
18 27230 1 1 54 GLU HG2 H -5.325 -0.812 -6.347 1.00 . A A . 54 GLU HG2 1 1
18 27231 1 1 54 GLU HG3 H -5.725 -0.994 -4.642 1.00 . A A . 54 GLU HG3 1 1
18 27232 1 1 54 GLU N N -5.900 3.091 -5.407 1.00 . A A . 54 GLU N 1 1
18 27233 1 1 54 GLU O O -4.873 1.868 -7.783 1.00 . A A . 54 GLU O 1 1
18 27234 1 1 54 GLU OE1 O -8.391 -1.214 -6.093 1.00 . A A . 54 GLU OE1 1 1
18 27235 1 1 54 GLU OE2 O -6.956 -2.872 -6.167 1.00 . A A . 54 GLU OE2 1 1
18 27236 1 1 55 LEU C C -2.218 -0.693 -7.663 1.00 . A A . 55 LEU C 1 1
18 27237 1 1 55 LEU CA C -2.361 0.809 -7.517 1.00 . A A . 55 LEU CA 1 1
18 27238 1 1 55 LEU CB C -0.983 1.490 -7.374 1.00 . A A . 55 LEU CB 1 1
18 27239 1 1 55 LEU CD1 C 0.345 3.589 -7.740 1.00 . A A . 55 LEU CD1 1 1
18 27240 1 1 55 LEU CD2 C -2.023 3.491 -8.505 1.00 . A A . 55 LEU CD2 1 1
18 27241 1 1 55 LEU CG C -1.027 3.016 -7.454 1.00 . A A . 55 LEU CG 1 1
18 27242 1 1 55 LEU H H -2.965 0.985 -5.488 1.00 . A A . 55 LEU H 1 1
18 27243 1 1 55 LEU HA H -2.829 1.180 -8.415 1.00 . A A . 55 LEU HA 1 1
18 27244 1 1 55 LEU HB2 H -0.532 1.213 -6.419 1.00 . A A . 55 LEU HB2 1 1
18 27245 1 1 55 LEU HB3 H -0.348 1.133 -8.169 1.00 . A A . 55 LEU HB3 1 1
18 27246 1 1 55 LEU HD11 H 0.249 4.624 -8.028 1.00 . A A . 55 LEU HD11 1 1
18 27247 1 1 55 LEU HD12 H 0.813 3.032 -8.538 1.00 . A A . 55 LEU HD12 1 1
18 27248 1 1 55 LEU HD13 H 0.950 3.522 -6.851 1.00 . A A . 55 LEU HD13 1 1
18 27249 1 1 55 LEU HD21 H -1.993 4.569 -8.567 1.00 . A A . 55 LEU HD21 1 1
18 27250 1 1 55 LEU HD22 H -3.017 3.174 -8.229 1.00 . A A . 55 LEU HD22 1 1
18 27251 1 1 55 LEU HD23 H -1.763 3.070 -9.464 1.00 . A A . 55 LEU HD23 1 1
18 27252 1 1 55 LEU HG H -1.346 3.391 -6.498 1.00 . A A . 55 LEU HG 1 1
18 27253 1 1 55 LEU N N -3.259 1.122 -6.418 1.00 . A A . 55 LEU N 1 1
18 27254 1 1 55 LEU O O -2.487 -1.446 -6.727 1.00 . A A . 55 LEU O 1 1
18 27255 1 1 56 ASN C C -0.204 -2.755 -9.560 1.00 . A A . 56 ASN C 1 1
18 27256 1 1 56 ASN CA C -1.642 -2.526 -9.136 1.00 . A A . 56 ASN CA 1 1
18 27257 1 1 56 ASN CB C -2.604 -3.002 -10.231 1.00 . A A . 56 ASN CB 1 1
18 27258 1 1 56 ASN CG C -2.387 -4.455 -10.610 1.00 . A A . 56 ASN CG 1 1
18 27259 1 1 56 ASN H H -1.704 -0.462 -9.570 1.00 . A A . 56 ASN H 1 1
18 27260 1 1 56 ASN HA H -1.833 -3.080 -8.228 1.00 . A A . 56 ASN HA 1 1
18 27261 1 1 56 ASN HB2 H -3.620 -2.890 -9.881 1.00 . A A . 56 ASN HB2 1 1
18 27262 1 1 56 ASN HB3 H -2.462 -2.394 -11.112 1.00 . A A . 56 ASN HB3 1 1
18 27263 1 1 56 ASN HD21 H -3.638 -5.044 -9.190 1.00 . A A . 56 ASN HD21 1 1
18 27264 1 1 56 ASN HD22 H -2.925 -6.305 -10.135 1.00 . A A . 56 ASN HD22 1 1
18 27265 1 1 56 ASN N N -1.847 -1.118 -8.853 1.00 . A A . 56 ASN N 1 1
18 27266 1 1 56 ASN ND2 N -3.051 -5.358 -9.908 1.00 . A A . 56 ASN ND2 1 1
18 27267 1 1 56 ASN O O 0.235 -2.246 -10.593 1.00 . A A . 56 ASN O 1 1
18 27268 1 1 56 ASN OD1 O -1.633 -4.765 -11.533 1.00 . A A . 56 ASN OD1 1 1
18 27269 1 1 57 LEU C C 2.109 -5.236 -9.321 1.00 . A A . 57 LEU C 1 1
18 27270 1 1 57 LEU CA C 1.928 -3.765 -9.023 1.00 . A A . 57 LEU CA 1 1
18 27271 1 1 57 LEU CB C 2.812 -3.352 -7.827 1.00 . A A . 57 LEU CB 1 1
18 27272 1 1 57 LEU CD1 C 4.293 -1.553 -6.955 1.00 . A A . 57 LEU CD1 1 1
18 27273 1 1 57 LEU CD2 C 2.763 -1.046 -8.830 1.00 . A A . 57 LEU CD2 1 1
18 27274 1 1 57 LEU CG C 2.945 -1.852 -7.566 1.00 . A A . 57 LEU CG 1 1
18 27275 1 1 57 LEU H H 0.103 -3.947 -7.989 1.00 . A A . 57 LEU H 1 1
18 27276 1 1 57 LEU HA H 2.219 -3.197 -9.895 1.00 . A A . 57 LEU HA 1 1
18 27277 1 1 57 LEU HB2 H 2.409 -3.799 -6.928 1.00 . A A . 57 LEU HB2 1 1
18 27278 1 1 57 LEU HB3 H 3.798 -3.752 -7.987 1.00 . A A . 57 LEU HB3 1 1
18 27279 1 1 57 LEU HD11 H 4.345 -0.508 -6.688 1.00 . A A . 57 LEU HD11 1 1
18 27280 1 1 57 LEU HD12 H 5.071 -1.781 -7.671 1.00 . A A . 57 LEU HD12 1 1
18 27281 1 1 57 LEU HD13 H 4.432 -2.158 -6.073 1.00 . A A . 57 LEU HD13 1 1
18 27282 1 1 57 LEU HD21 H 2.869 0.002 -8.597 1.00 . A A . 57 LEU HD21 1 1
18 27283 1 1 57 LEU HD22 H 1.778 -1.230 -9.231 1.00 . A A . 57 LEU HD22 1 1
18 27284 1 1 57 LEU HD23 H 3.510 -1.335 -9.551 1.00 . A A . 57 LEU HD23 1 1
18 27285 1 1 57 LEU HG H 2.186 -1.548 -6.863 1.00 . A A . 57 LEU HG 1 1
18 27286 1 1 57 LEU N N 0.528 -3.508 -8.758 1.00 . A A . 57 LEU N 1 1
18 27287 1 1 57 LEU O O 1.251 -6.047 -8.989 1.00 . A A . 57 LEU O 1 1
18 27288 1 1 58 PRO C C 3.920 -7.689 -8.927 1.00 . A A . 58 PRO C 1 1
18 27289 1 1 58 PRO CA C 3.518 -6.995 -10.225 1.00 . A A . 58 PRO CA 1 1
18 27290 1 1 58 PRO CB C 4.690 -6.947 -11.212 1.00 . A A . 58 PRO CB 1 1
18 27291 1 1 58 PRO CD C 4.170 -4.679 -10.607 1.00 . A A . 58 PRO CD 1 1
18 27292 1 1 58 PRO CG C 5.278 -5.585 -11.072 1.00 . A A . 58 PRO CG 1 1
18 27293 1 1 58 PRO HA H 2.687 -7.521 -10.670 1.00 . A A . 58 PRO HA 1 1
18 27294 1 1 58 PRO HB2 H 5.405 -7.713 -10.955 1.00 . A A . 58 PRO HB2 1 1
18 27295 1 1 58 PRO HB3 H 4.323 -7.115 -12.214 1.00 . A A . 58 PRO HB3 1 1
18 27296 1 1 58 PRO HD2 H 4.540 -3.976 -9.879 1.00 . A A . 58 PRO HD2 1 1
18 27297 1 1 58 PRO HD3 H 3.728 -4.156 -11.442 1.00 . A A . 58 PRO HD3 1 1
18 27298 1 1 58 PRO HG2 H 6.075 -5.605 -10.343 1.00 . A A . 58 PRO HG2 1 1
18 27299 1 1 58 PRO HG3 H 5.656 -5.252 -12.027 1.00 . A A . 58 PRO HG3 1 1
18 27300 1 1 58 PRO N N 3.195 -5.598 -9.996 1.00 . A A . 58 PRO N 1 1
18 27301 1 1 58 PRO O O 4.436 -7.063 -8.004 1.00 . A A . 58 PRO O 1 1
18 27302 1 1 59 GLU C C 5.408 -9.679 -7.252 1.00 . A A . 59 GLU C 1 1
18 27303 1 1 59 GLU CA C 3.972 -9.859 -7.740 1.00 . A A . 59 GLU CA 1 1
18 27304 1 1 59 GLU CB C 3.779 -11.315 -8.158 1.00 . A A . 59 GLU CB 1 1
18 27305 1 1 59 GLU CD C 4.348 -13.136 -9.814 1.00 . A A . 59 GLU CD 1 1
18 27306 1 1 59 GLU CG C 4.538 -11.688 -9.423 1.00 . A A . 59 GLU CG 1 1
18 27307 1 1 59 GLU H H 3.144 -9.373 -9.630 1.00 . A A . 59 GLU H 1 1
18 27308 1 1 59 GLU HA H 3.296 -9.638 -6.929 1.00 . A A . 59 GLU HA 1 1
18 27309 1 1 59 GLU HB2 H 4.121 -11.955 -7.360 1.00 . A A . 59 GLU HB2 1 1
18 27310 1 1 59 GLU HB3 H 2.727 -11.494 -8.328 1.00 . A A . 59 GLU HB3 1 1
18 27311 1 1 59 GLU HG2 H 4.190 -11.064 -10.232 1.00 . A A . 59 GLU HG2 1 1
18 27312 1 1 59 GLU HG3 H 5.590 -11.510 -9.260 1.00 . A A . 59 GLU HG3 1 1
18 27313 1 1 59 GLU N N 3.634 -8.985 -8.875 1.00 . A A . 59 GLU N 1 1
18 27314 1 1 59 GLU O O 5.720 -9.954 -6.097 1.00 . A A . 59 GLU O 1 1
18 27315 1 1 59 GLU OE1 O 3.401 -13.435 -10.571 1.00 . A A . 59 GLU OE1 1 1
18 27316 1 1 59 GLU OE2 O 5.152 -13.982 -9.377 1.00 . A A . 59 GLU OE2 1 1
18 27317 1 1 60 THR C C 8.082 -7.643 -7.614 1.00 . A A . 60 THR C 1 1
18 27318 1 1 60 THR CA C 7.684 -9.103 -7.859 1.00 . A A . 60 THR CA 1 1
18 27319 1 1 60 THR CB C 8.515 -9.708 -9.017 1.00 . A A . 60 THR CB 1 1
18 27320 1 1 60 THR CG2 C 8.205 -9.009 -10.333 1.00 . A A . 60 THR CG2 1 1
18 27321 1 1 60 THR H H 5.924 -8.944 -9.013 1.00 . A A . 60 THR H 1 1
18 27322 1 1 60 THR HA H 7.890 -9.672 -6.964 1.00 . A A . 60 THR HA 1 1
18 27323 1 1 60 THR HB H 8.247 -10.749 -9.117 1.00 . A A . 60 THR HB 1 1
18 27324 1 1 60 THR HG1 H 10.089 -8.844 -8.191 1.00 . A A . 60 THR HG1 1 1
18 27325 1 1 60 THR HG21 H 8.810 -9.435 -11.119 1.00 . A A . 60 THR HG21 1 1
18 27326 1 1 60 THR HG22 H 8.422 -7.956 -10.241 1.00 . A A . 60 THR HG22 1 1
18 27327 1 1 60 THR HG23 H 7.160 -9.142 -10.570 1.00 . A A . 60 THR HG23 1 1
18 27328 1 1 60 THR N N 6.264 -9.221 -8.141 1.00 . A A . 60 THR N 1 1
18 27329 1 1 60 THR O O 9.266 -7.297 -7.623 1.00 . A A . 60 THR O 1 1
18 27330 1 1 60 THR OG1 O 9.919 -9.621 -8.743 1.00 . A A . 60 THR OG1 1 1
18 27331 1 1 61 ALA C C 7.641 -5.193 -5.624 1.00 . A A . 61 ALA C 1 1
18 27332 1 1 61 ALA CA C 7.351 -5.381 -7.103 1.00 . A A . 61 ALA CA 1 1
18 27333 1 1 61 ALA CB C 6.173 -4.519 -7.522 1.00 . A A . 61 ALA CB 1 1
18 27334 1 1 61 ALA H H 6.162 -7.114 -7.392 1.00 . A A . 61 ALA H 1 1
18 27335 1 1 61 ALA HA H 8.217 -5.077 -7.674 1.00 . A A . 61 ALA HA 1 1
18 27336 1 1 61 ALA HB1 H 5.289 -4.836 -6.988 1.00 . A A . 61 ALA HB1 1 1
18 27337 1 1 61 ALA HB2 H 6.009 -4.625 -8.584 1.00 . A A . 61 ALA HB2 1 1
18 27338 1 1 61 ALA HB3 H 6.380 -3.484 -7.291 1.00 . A A . 61 ALA HB3 1 1
18 27339 1 1 61 ALA N N 7.092 -6.788 -7.386 1.00 . A A . 61 ALA N 1 1
18 27340 1 1 61 ALA O O 7.322 -6.063 -4.811 1.00 . A A . 61 ALA O 1 1
18 27341 1 1 62 ASN C C 8.407 -2.379 -3.470 1.00 . A A . 62 ASN C 1 1
18 27342 1 1 62 ASN CA C 8.616 -3.827 -3.888 1.00 . A A . 62 ASN CA 1 1
18 27343 1 1 62 ASN CB C 10.080 -4.201 -3.656 1.00 . A A . 62 ASN CB 1 1
18 27344 1 1 62 ASN CG C 11.055 -3.225 -4.298 1.00 . A A . 62 ASN CG 1 1
18 27345 1 1 62 ASN H H 8.441 -3.387 -5.953 1.00 . A A . 62 ASN H 1 1
18 27346 1 1 62 ASN HA H 7.999 -4.457 -3.268 1.00 . A A . 62 ASN HA 1 1
18 27347 1 1 62 ASN HB2 H 10.267 -4.220 -2.594 1.00 . A A . 62 ASN HB2 1 1
18 27348 1 1 62 ASN HB3 H 10.261 -5.184 -4.066 1.00 . A A . 62 ASN HB3 1 1
18 27349 1 1 62 ASN HD21 H 12.404 -3.606 -2.891 1.00 . A A . 62 ASN HD21 1 1
18 27350 1 1 62 ASN HD22 H 12.875 -2.456 -4.092 1.00 . A A . 62 ASN HD22 1 1
18 27351 1 1 62 ASN N N 8.239 -4.066 -5.271 1.00 . A A . 62 ASN N 1 1
18 27352 1 1 62 ASN ND2 N 12.228 -3.083 -3.701 1.00 . A A . 62 ASN ND2 1 1
18 27353 1 1 62 ASN O O 8.855 -1.983 -2.401 1.00 . A A . 62 ASN O 1 1
18 27354 1 1 62 ASN OD1 O 10.762 -2.612 -5.324 1.00 . A A . 62 ASN OD1 1 1
18 27355 1 1 63 SER C C 6.519 0.480 -4.860 1.00 . A A . 63 SER C 1 1
18 27356 1 1 63 SER CA C 7.561 -0.182 -3.965 1.00 . A A . 63 SER CA 1 1
18 27357 1 1 63 SER CB C 8.902 0.548 -4.090 1.00 . A A . 63 SER CB 1 1
18 27358 1 1 63 SER H H 7.353 -1.944 -5.119 1.00 . A A . 63 SER H 1 1
18 27359 1 1 63 SER HA H 7.228 -0.124 -2.929 1.00 . A A . 63 SER HA 1 1
18 27360 1 1 63 SER HB2 H 8.742 1.611 -4.001 1.00 . A A . 63 SER HB2 1 1
18 27361 1 1 63 SER HB3 H 9.560 0.215 -3.303 1.00 . A A . 63 SER HB3 1 1
18 27362 1 1 63 SER HG H 9.399 -0.650 -5.565 1.00 . A A . 63 SER HG 1 1
18 27363 1 1 63 SER N N 7.737 -1.587 -4.291 1.00 . A A . 63 SER N 1 1
18 27364 1 1 63 SER O O 6.500 0.263 -6.069 1.00 . A A . 63 SER O 1 1
18 27365 1 1 63 SER OG O 9.521 0.282 -5.340 1.00 . A A . 63 SER OG 1 1
18 27366 1 1 64 VAL C C 4.811 3.526 -4.814 1.00 . A A . 64 VAL C 1 1
18 27367 1 1 64 VAL CA C 4.647 2.023 -5.007 1.00 . A A . 64 VAL CA 1 1
18 27368 1 1 64 VAL CB C 3.204 1.627 -4.598 1.00 . A A . 64 VAL CB 1 1
18 27369 1 1 64 VAL CG1 C 3.035 1.683 -3.108 1.00 . A A . 64 VAL CG1 1 1
18 27370 1 1 64 VAL CG2 C 2.196 2.511 -5.267 1.00 . A A . 64 VAL CG2 1 1
18 27371 1 1 64 VAL H H 5.727 1.420 -3.285 1.00 . A A . 64 VAL H 1 1
18 27372 1 1 64 VAL HA H 4.773 1.787 -6.051 1.00 . A A . 64 VAL HA 1 1
18 27373 1 1 64 VAL HB H 2.996 0.628 -4.917 1.00 . A A . 64 VAL HB 1 1
18 27374 1 1 64 VAL HG11 H 2.699 2.668 -2.816 1.00 . A A . 64 VAL HG11 1 1
18 27375 1 1 64 VAL HG12 H 3.980 1.471 -2.643 1.00 . A A . 64 VAL HG12 1 1
18 27376 1 1 64 VAL HG13 H 2.310 0.948 -2.810 1.00 . A A . 64 VAL HG13 1 1
18 27377 1 1 64 VAL HG21 H 2.399 2.530 -6.325 1.00 . A A . 64 VAL HG21 1 1
18 27378 1 1 64 VAL HG22 H 2.260 3.511 -4.861 1.00 . A A . 64 VAL HG22 1 1
18 27379 1 1 64 VAL HG23 H 1.212 2.110 -5.098 1.00 . A A . 64 VAL HG23 1 1
18 27380 1 1 64 VAL N N 5.661 1.292 -4.260 1.00 . A A . 64 VAL N 1 1
18 27381 1 1 64 VAL O O 5.096 3.995 -3.694 1.00 . A A . 64 VAL O 1 1
18 27382 1 1 65 THR C C 3.030 6.033 -5.799 1.00 . A A . 65 THR C 1 1
18 27383 1 1 65 THR CA C 4.518 5.688 -5.876 1.00 . A A . 65 THR CA 1 1
18 27384 1 1 65 THR CB C 5.137 6.298 -7.139 1.00 . A A . 65 THR CB 1 1
18 27385 1 1 65 THR CG2 C 4.812 7.783 -7.265 1.00 . A A . 65 THR CG2 1 1
18 27386 1 1 65 THR H H 4.685 3.826 -6.792 1.00 . A A . 65 THR H 1 1
18 27387 1 1 65 THR HA H 5.032 6.074 -5.008 1.00 . A A . 65 THR HA 1 1
18 27388 1 1 65 THR HB H 4.725 5.771 -7.986 1.00 . A A . 65 THR HB 1 1
18 27389 1 1 65 THR HG1 H 6.939 6.495 -7.929 1.00 . A A . 65 THR HG1 1 1
18 27390 1 1 65 THR HG21 H 5.224 8.316 -6.420 1.00 . A A . 65 THR HG21 1 1
18 27391 1 1 65 THR HG22 H 3.739 7.917 -7.285 1.00 . A A . 65 THR HG22 1 1
18 27392 1 1 65 THR HG23 H 5.238 8.168 -8.178 1.00 . A A . 65 THR HG23 1 1
18 27393 1 1 65 THR N N 4.671 4.261 -5.913 1.00 . A A . 65 THR N 1 1
18 27394 1 1 65 THR O O 2.304 5.981 -6.792 1.00 . A A . 65 THR O 1 1
18 27395 1 1 65 THR OG1 O 6.560 6.108 -7.130 1.00 . A A . 65 THR OG1 1 1
18 27396 1 1 66 LEU C C 0.978 8.141 -4.797 1.00 . A A . 66 LEU C 1 1
18 27397 1 1 66 LEU CA C 1.222 6.725 -4.326 1.00 . A A . 66 LEU CA 1 1
18 27398 1 1 66 LEU CB C 0.957 6.666 -2.832 1.00 . A A . 66 LEU CB 1 1
18 27399 1 1 66 LEU CD1 C 1.850 6.098 -0.602 1.00 . A A . 66 LEU CD1 1 1
18 27400 1 1 66 LEU CD2 C 1.289 4.285 -2.204 1.00 . A A . 66 LEU CD2 1 1
18 27401 1 1 66 LEU CG C 1.818 5.694 -2.048 1.00 . A A . 66 LEU CG 1 1
18 27402 1 1 66 LEU H H 3.237 6.359 -3.862 1.00 . A A . 66 LEU H 1 1
18 27403 1 1 66 LEU HA H 0.564 6.050 -4.836 1.00 . A A . 66 LEU HA 1 1
18 27404 1 1 66 LEU HB2 H 1.099 7.652 -2.431 1.00 . A A . 66 LEU HB2 1 1
18 27405 1 1 66 LEU HB3 H -0.075 6.381 -2.686 1.00 . A A . 66 LEU HB3 1 1
18 27406 1 1 66 LEU HD11 H 2.151 7.126 -0.530 1.00 . A A . 66 LEU HD11 1 1
18 27407 1 1 66 LEU HD12 H 2.563 5.482 -0.081 1.00 . A A . 66 LEU HD12 1 1
18 27408 1 1 66 LEU HD13 H 0.871 5.975 -0.167 1.00 . A A . 66 LEU HD13 1 1
18 27409 1 1 66 LEU HD21 H 1.811 3.622 -1.529 1.00 . A A . 66 LEU HD21 1 1
18 27410 1 1 66 LEU HD22 H 1.446 3.955 -3.223 1.00 . A A . 66 LEU HD22 1 1
18 27411 1 1 66 LEU HD23 H 0.232 4.277 -1.982 1.00 . A A . 66 LEU HD23 1 1
18 27412 1 1 66 LEU HG H 2.826 5.724 -2.412 1.00 . A A . 66 LEU HG 1 1
18 27413 1 1 66 LEU N N 2.595 6.354 -4.602 1.00 . A A . 66 LEU N 1 1
18 27414 1 1 66 LEU O O 1.767 9.044 -4.483 1.00 . A A . 66 LEU O 1 1
18 27415 1 1 67 SER C C -1.817 10.085 -5.726 1.00 . A A . 67 SER C 1 1
18 27416 1 1 67 SER CA C -0.421 9.615 -6.111 1.00 . A A . 67 SER CA 1 1
18 27417 1 1 67 SER CB C -0.280 9.502 -7.632 1.00 . A A . 67 SER CB 1 1
18 27418 1 1 67 SER H H -0.784 7.608 -5.579 1.00 . A A . 67 SER H 1 1
18 27419 1 1 67 SER HA H 0.299 10.331 -5.745 1.00 . A A . 67 SER HA 1 1
18 27420 1 1 67 SER HB2 H -0.720 10.371 -8.098 1.00 . A A . 67 SER HB2 1 1
18 27421 1 1 67 SER HB3 H 0.769 9.448 -7.890 1.00 . A A . 67 SER HB3 1 1
18 27422 1 1 67 SER HG H -1.855 8.551 -8.320 1.00 . A A . 67 SER HG 1 1
18 27423 1 1 67 SER N N -0.128 8.338 -5.496 1.00 . A A . 67 SER N 1 1
18 27424 1 1 67 SER O O -2.654 9.283 -5.296 1.00 . A A . 67 SER O 1 1
18 27425 1 1 67 SER OG O -0.931 8.341 -8.125 1.00 . A A . 67 SER OG 1 1
18 27426 1 1 68 ASP C C -3.563 11.937 -4.017 1.00 . A A . 68 ASP C 1 1
18 27427 1 1 68 ASP CA C -3.315 12.017 -5.514 1.00 . A A . 68 ASP CA 1 1
18 27428 1 1 68 ASP CB C -4.493 11.407 -6.282 1.00 . A A . 68 ASP CB 1 1
18 27429 1 1 68 ASP CG C -4.827 12.182 -7.539 1.00 . A A . 68 ASP CG 1 1
18 27430 1 1 68 ASP H H -1.326 11.954 -6.229 1.00 . A A . 68 ASP H 1 1
18 27431 1 1 68 ASP HA H -3.237 13.060 -5.783 1.00 . A A . 68 ASP HA 1 1
18 27432 1 1 68 ASP HB2 H -4.247 10.393 -6.560 1.00 . A A . 68 ASP HB2 1 1
18 27433 1 1 68 ASP HB3 H -5.363 11.398 -5.643 1.00 . A A . 68 ASP HB3 1 1
18 27434 1 1 68 ASP N N -2.045 11.388 -5.874 1.00 . A A . 68 ASP N 1 1
18 27435 1 1 68 ASP O O -4.610 11.472 -3.573 1.00 . A A . 68 ASP O 1 1
18 27436 1 1 68 ASP OD1 O -5.488 13.237 -7.430 1.00 . A A . 68 ASP OD1 1 1
18 27437 1 1 68 ASP OD2 O -4.443 11.740 -8.644 1.00 . A A . 68 ASP OD2 1 1
18 27438 1 1 69 LEU C C -3.158 13.933 -1.473 1.00 . A A . 69 LEU C 1 1
18 27439 1 1 69 LEU CA C -2.758 12.504 -1.802 1.00 . A A . 69 LEU CA 1 1
18 27440 1 1 69 LEU CB C -1.487 12.163 -1.016 1.00 . A A . 69 LEU CB 1 1
18 27441 1 1 69 LEU CD1 C 0.568 10.850 -0.647 1.00 . A A . 69 LEU CD1 1 1
18 27442 1 1 69 LEU CD2 C -1.440 9.759 -1.595 1.00 . A A . 69 LEU CD2 1 1
18 27443 1 1 69 LEU CG C -0.629 11.033 -1.548 1.00 . A A . 69 LEU CG 1 1
18 27444 1 1 69 LEU H H -1.722 12.613 -3.644 1.00 . A A . 69 LEU H 1 1
18 27445 1 1 69 LEU HA H -3.553 11.838 -1.501 1.00 . A A . 69 LEU HA 1 1
18 27446 1 1 69 LEU HB2 H -0.877 13.048 -0.944 1.00 . A A . 69 LEU HB2 1 1
18 27447 1 1 69 LEU HB3 H -1.796 11.876 -0.021 1.00 . A A . 69 LEU HB3 1 1
18 27448 1 1 69 LEU HD11 H 1.117 11.778 -0.586 1.00 . A A . 69 LEU HD11 1 1
18 27449 1 1 69 LEU HD12 H 1.207 10.078 -1.050 1.00 . A A . 69 LEU HD12 1 1
18 27450 1 1 69 LEU HD13 H 0.235 10.565 0.341 1.00 . A A . 69 LEU HD13 1 1
18 27451 1 1 69 LEU HD21 H -0.781 8.904 -1.647 1.00 . A A . 69 LEU HD21 1 1
18 27452 1 1 69 LEU HD22 H -2.089 9.773 -2.458 1.00 . A A . 69 LEU HD22 1 1
18 27453 1 1 69 LEU HD23 H -2.036 9.705 -0.693 1.00 . A A . 69 LEU HD23 1 1
18 27454 1 1 69 LEU HG H -0.275 11.277 -2.542 1.00 . A A . 69 LEU HG 1 1
18 27455 1 1 69 LEU N N -2.581 12.375 -3.241 1.00 . A A . 69 LEU N 1 1
18 27456 1 1 69 LEU O O -3.385 14.741 -2.369 1.00 . A A . 69 LEU O 1 1
18 27457 1 1 70 GLN C C -2.523 15.994 1.295 1.00 . A A . 70 GLN C 1 1
18 27458 1 1 70 GLN CA C -3.558 15.578 0.263 1.00 . A A . 70 GLN CA 1 1
18 27459 1 1 70 GLN CB C -4.952 15.659 0.883 1.00 . A A . 70 GLN CB 1 1
18 27460 1 1 70 GLN CD C -6.343 16.297 -1.134 1.00 . A A . 70 GLN CD 1 1
18 27461 1 1 70 GLN CG C -6.081 15.264 -0.052 1.00 . A A . 70 GLN CG 1 1
18 27462 1 1 70 GLN H H -3.134 13.526 0.479 1.00 . A A . 70 GLN H 1 1
18 27463 1 1 70 GLN HA H -3.503 16.240 -0.587 1.00 . A A . 70 GLN HA 1 1
18 27464 1 1 70 GLN HB2 H -4.988 15.011 1.745 1.00 . A A . 70 GLN HB2 1 1
18 27465 1 1 70 GLN HB3 H -5.121 16.676 1.201 1.00 . A A . 70 GLN HB3 1 1
18 27466 1 1 70 GLN HE21 H -8.262 15.792 -1.175 1.00 . A A . 70 GLN HE21 1 1
18 27467 1 1 70 GLN HE22 H -7.786 17.047 -2.268 1.00 . A A . 70 GLN HE22 1 1
18 27468 1 1 70 GLN HG2 H -5.827 14.328 -0.527 1.00 . A A . 70 GLN HG2 1 1
18 27469 1 1 70 GLN HG3 H -6.978 15.137 0.533 1.00 . A A . 70 GLN HG3 1 1
18 27470 1 1 70 GLN N N -3.271 14.228 -0.190 1.00 . A A . 70 GLN N 1 1
18 27471 1 1 70 GLN NE2 N -7.587 16.389 -1.571 1.00 . A A . 70 GLN NE2 1 1
18 27472 1 1 70 GLN O O -2.221 15.226 2.209 1.00 . A A . 70 GLN O 1 1
18 27473 1 1 70 GLN OE1 O -5.438 17.010 -1.569 1.00 . A A . 70 GLN OE1 1 1
18 27474 1 1 71 PRO C C -1.472 17.948 3.485 1.00 . A A . 71 PRO C 1 1
18 27475 1 1 71 PRO CA C -0.937 17.718 2.075 1.00 . A A . 71 PRO CA 1 1
18 27476 1 1 71 PRO CB C -0.514 19.041 1.447 1.00 . A A . 71 PRO CB 1 1
18 27477 1 1 71 PRO CD C -2.269 18.165 0.081 1.00 . A A . 71 PRO CD 1 1
18 27478 1 1 71 PRO CG C -1.648 19.442 0.567 1.00 . A A . 71 PRO CG 1 1
18 27479 1 1 71 PRO HA H -0.082 17.061 2.119 1.00 . A A . 71 PRO HA 1 1
18 27480 1 1 71 PRO HB2 H -0.338 19.771 2.223 1.00 . A A . 71 PRO HB2 1 1
18 27481 1 1 71 PRO HB3 H 0.389 18.886 0.880 1.00 . A A . 71 PRO HB3 1 1
18 27482 1 1 71 PRO HD2 H -3.337 18.284 -0.031 1.00 . A A . 71 PRO HD2 1 1
18 27483 1 1 71 PRO HD3 H -1.822 17.858 -0.853 1.00 . A A . 71 PRO HD3 1 1
18 27484 1 1 71 PRO HG2 H -2.367 20.017 1.134 1.00 . A A . 71 PRO HG2 1 1
18 27485 1 1 71 PRO HG3 H -1.279 20.020 -0.267 1.00 . A A . 71 PRO HG3 1 1
18 27486 1 1 71 PRO N N -1.958 17.203 1.154 1.00 . A A . 71 PRO N 1 1
18 27487 1 1 71 PRO O O -2.544 18.526 3.667 1.00 . A A . 71 PRO O 1 1
18 27488 1 1 72 GLY C C -2.199 16.666 6.261 1.00 . A A . 72 GLY C 1 1
18 27489 1 1 72 GLY CA C -1.124 17.654 5.860 1.00 . A A . 72 GLY CA 1 1
18 27490 1 1 72 GLY H H 0.109 17.004 4.271 1.00 . A A . 72 GLY H 1 1
18 27491 1 1 72 GLY HA2 H -0.263 17.514 6.497 1.00 . A A . 72 GLY HA2 1 1
18 27492 1 1 72 GLY HA3 H -1.502 18.657 5.996 1.00 . A A . 72 GLY HA3 1 1
18 27493 1 1 72 GLY N N -0.721 17.484 4.480 1.00 . A A . 72 GLY N 1 1
18 27494 1 1 72 GLY O O -3.025 16.953 7.129 1.00 . A A . 72 GLY O 1 1
18 27495 1 1 73 VAL C C -2.511 13.114 6.068 1.00 . A A . 73 VAL C 1 1
18 27496 1 1 73 VAL CA C -3.188 14.470 5.869 1.00 . A A . 73 VAL CA 1 1
18 27497 1 1 73 VAL CB C -4.221 14.394 4.716 1.00 . A A . 73 VAL CB 1 1
18 27498 1 1 73 VAL CG1 C -5.225 13.296 4.961 1.00 . A A . 73 VAL CG1 1 1
18 27499 1 1 73 VAL CG2 C -4.986 15.688 4.604 1.00 . A A . 73 VAL CG2 1 1
18 27500 1 1 73 VAL H H -1.485 15.330 4.959 1.00 . A A . 73 VAL H 1 1
18 27501 1 1 73 VAL HA H -3.715 14.727 6.777 1.00 . A A . 73 VAL HA 1 1
18 27502 1 1 73 VAL HB H -3.711 14.209 3.782 1.00 . A A . 73 VAL HB 1 1
18 27503 1 1 73 VAL HG11 H -5.998 13.687 5.608 1.00 . A A . 73 VAL HG11 1 1
18 27504 1 1 73 VAL HG12 H -4.738 12.457 5.438 1.00 . A A . 73 VAL HG12 1 1
18 27505 1 1 73 VAL HG13 H -5.658 12.985 4.025 1.00 . A A . 73 VAL HG13 1 1
18 27506 1 1 73 VAL HG21 H -5.786 15.668 5.331 1.00 . A A . 73 VAL HG21 1 1
18 27507 1 1 73 VAL HG22 H -5.400 15.780 3.611 1.00 . A A . 73 VAL HG22 1 1
18 27508 1 1 73 VAL HG23 H -4.330 16.518 4.808 1.00 . A A . 73 VAL HG23 1 1
18 27509 1 1 73 VAL N N -2.191 15.504 5.620 1.00 . A A . 73 VAL N 1 1
18 27510 1 1 73 VAL O O -1.524 12.792 5.400 1.00 . A A . 73 VAL O 1 1
18 27511 1 1 74 GLN C C -2.962 9.967 6.431 1.00 . A A . 74 GLN C 1 1
18 27512 1 1 74 GLN CA C -2.479 11.059 7.377 1.00 . A A . 74 GLN CA 1 1
18 27513 1 1 74 GLN CB C -2.922 10.766 8.799 1.00 . A A . 74 GLN CB 1 1
18 27514 1 1 74 GLN CD C -1.127 9.476 10.016 1.00 . A A . 74 GLN CD 1 1
18 27515 1 1 74 GLN CG C -2.479 9.415 9.332 1.00 . A A . 74 GLN CG 1 1
18 27516 1 1 74 GLN H H -3.872 12.617 7.443 1.00 . A A . 74 GLN H 1 1
18 27517 1 1 74 GLN HA H -1.406 11.126 7.338 1.00 . A A . 74 GLN HA 1 1
18 27518 1 1 74 GLN HB2 H -2.515 11.529 9.448 1.00 . A A . 74 GLN HB2 1 1
18 27519 1 1 74 GLN HB3 H -3.997 10.821 8.830 1.00 . A A . 74 GLN HB3 1 1
18 27520 1 1 74 GLN HE21 H -0.186 9.081 8.311 1.00 . A A . 74 GLN HE21 1 1
18 27521 1 1 74 GLN HE22 H 0.823 9.303 9.698 1.00 . A A . 74 GLN HE22 1 1
18 27522 1 1 74 GLN HG2 H -3.210 9.064 10.044 1.00 . A A . 74 GLN HG2 1 1
18 27523 1 1 74 GLN HG3 H -2.418 8.722 8.507 1.00 . A A . 74 GLN HG3 1 1
18 27524 1 1 74 GLN N N -3.045 12.333 6.998 1.00 . A A . 74 GLN N 1 1
18 27525 1 1 74 GLN NE2 N -0.059 9.265 9.265 1.00 . A A . 74 GLN NE2 1 1
18 27526 1 1 74 GLN O O -4.143 9.621 6.428 1.00 . A A . 74 GLN O 1 1
18 27527 1 1 74 GLN OE1 O -1.044 9.713 11.216 1.00 . A A . 74 GLN OE1 1 1
18 27528 1 1 75 TYR C C -2.052 7.031 5.080 1.00 . A A . 75 TYR C 1 1
18 27529 1 1 75 TYR CA C -2.433 8.432 4.643 1.00 . A A . 75 TYR CA 1 1
18 27530 1 1 75 TYR CB C -1.819 8.753 3.283 1.00 . A A . 75 TYR CB 1 1
18 27531 1 1 75 TYR CD1 C -2.820 10.988 2.683 1.00 . A A . 75 TYR CD1 1 1
18 27532 1 1 75 TYR CD2 C -3.472 9.077 1.419 1.00 . A A . 75 TYR CD2 1 1
18 27533 1 1 75 TYR CE1 C -3.664 11.778 1.927 1.00 . A A . 75 TYR CE1 1 1
18 27534 1 1 75 TYR CE2 C -4.310 9.861 0.657 1.00 . A A . 75 TYR CE2 1 1
18 27535 1 1 75 TYR CG C -2.712 9.626 2.440 1.00 . A A . 75 TYR CG 1 1
18 27536 1 1 75 TYR CZ C -4.406 11.209 0.916 1.00 . A A . 75 TYR CZ 1 1
18 27537 1 1 75 TYR H H -1.115 9.706 5.700 1.00 . A A . 75 TYR H 1 1
18 27538 1 1 75 TYR HA H -3.508 8.469 4.546 1.00 . A A . 75 TYR HA 1 1
18 27539 1 1 75 TYR HB2 H -0.882 9.272 3.427 1.00 . A A . 75 TYR HB2 1 1
18 27540 1 1 75 TYR HB3 H -1.642 7.835 2.744 1.00 . A A . 75 TYR HB3 1 1
18 27541 1 1 75 TYR HD1 H -2.234 11.431 3.475 1.00 . A A . 75 TYR HD1 1 1
18 27542 1 1 75 TYR HD2 H -3.397 8.018 1.219 1.00 . A A . 75 TYR HD2 1 1
18 27543 1 1 75 TYR HE1 H -3.734 12.835 2.126 1.00 . A A . 75 TYR HE1 1 1
18 27544 1 1 75 TYR HE2 H -4.891 9.415 -0.136 1.00 . A A . 75 TYR HE2 1 1
18 27545 1 1 75 TYR HH H -4.805 12.786 -0.115 1.00 . A A . 75 TYR HH 1 1
18 27546 1 1 75 TYR N N -2.056 9.431 5.628 1.00 . A A . 75 TYR N 1 1
18 27547 1 1 75 TYR O O -0.910 6.766 5.452 1.00 . A A . 75 TYR O 1 1
18 27548 1 1 75 TYR OH O -5.259 11.991 0.170 1.00 . A A . 75 TYR OH 1 1
18 27549 1 1 76 ASN C C -2.606 3.979 4.063 1.00 . A A . 76 ASN C 1 1
18 27550 1 1 76 ASN CA C -2.822 4.747 5.352 1.00 . A A . 76 ASN CA 1 1
18 27551 1 1 76 ASN CB C -4.030 4.169 6.091 1.00 . A A . 76 ASN CB 1 1
18 27552 1 1 76 ASN CG C -4.231 4.769 7.467 1.00 . A A . 76 ASN CG 1 1
18 27553 1 1 76 ASN H H -3.934 6.447 4.794 1.00 . A A . 76 ASN H 1 1
18 27554 1 1 76 ASN HA H -1.944 4.659 5.974 1.00 . A A . 76 ASN HA 1 1
18 27555 1 1 76 ASN HB2 H -4.919 4.354 5.508 1.00 . A A . 76 ASN HB2 1 1
18 27556 1 1 76 ASN HB3 H -3.897 3.102 6.200 1.00 . A A . 76 ASN HB3 1 1
18 27557 1 1 76 ASN HD21 H -3.301 3.231 8.308 1.00 . A A . 76 ASN HD21 1 1
18 27558 1 1 76 ASN HD22 H -3.879 4.444 9.396 1.00 . A A . 76 ASN HD22 1 1
18 27559 1 1 76 ASN N N -3.031 6.148 5.045 1.00 . A A . 76 ASN N 1 1
18 27560 1 1 76 ASN ND2 N -3.753 4.081 8.492 1.00 . A A . 76 ASN ND2 1 1
18 27561 1 1 76 ASN O O -3.523 3.855 3.248 1.00 . A A . 76 ASN O 1 1
18 27562 1 1 76 ASN OD1 O -4.838 5.829 7.610 1.00 . A A . 76 ASN OD1 1 1
18 27563 1 1 77 ILE C C -1.234 1.229 3.064 1.00 . A A . 77 ILE C 1 1
18 27564 1 1 77 ILE CA C -1.063 2.686 2.716 1.00 . A A . 77 ILE CA 1 1
18 27565 1 1 77 ILE CB C 0.379 2.914 2.217 1.00 . A A . 77 ILE CB 1 1
18 27566 1 1 77 ILE CD1 C 0.981 5.292 2.917 1.00 . A A . 77 ILE CD1 1 1
18 27567 1 1 77 ILE CG1 C 0.608 4.352 1.789 1.00 . A A . 77 ILE CG1 1 1
18 27568 1 1 77 ILE CG2 C 0.725 1.996 1.057 1.00 . A A . 77 ILE CG2 1 1
18 27569 1 1 77 ILE H H -0.688 3.705 4.522 1.00 . A A . 77 ILE H 1 1
18 27570 1 1 77 ILE HA H -1.749 2.933 1.920 1.00 . A A . 77 ILE HA 1 1
18 27571 1 1 77 ILE HB H 1.049 2.685 3.022 1.00 . A A . 77 ILE HB 1 1
18 27572 1 1 77 ILE HD11 H 0.190 5.306 3.652 1.00 . A A . 77 ILE HD11 1 1
18 27573 1 1 77 ILE HD12 H 1.127 6.287 2.523 1.00 . A A . 77 ILE HD12 1 1
18 27574 1 1 77 ILE HD13 H 1.895 4.951 3.381 1.00 . A A . 77 ILE HD13 1 1
18 27575 1 1 77 ILE HG12 H 1.405 4.353 1.075 1.00 . A A . 77 ILE HG12 1 1
18 27576 1 1 77 ILE HG13 H -0.278 4.736 1.314 1.00 . A A . 77 ILE HG13 1 1
18 27577 1 1 77 ILE HG21 H 1.487 2.477 0.458 1.00 . A A . 77 ILE HG21 1 1
18 27578 1 1 77 ILE HG22 H -0.152 1.817 0.456 1.00 . A A . 77 ILE HG22 1 1
18 27579 1 1 77 ILE HG23 H 1.109 1.050 1.433 1.00 . A A . 77 ILE HG23 1 1
18 27580 1 1 77 ILE N N -1.390 3.502 3.869 1.00 . A A . 77 ILE N 1 1
18 27581 1 1 77 ILE O O -0.574 0.708 3.964 1.00 . A A . 77 ILE O 1 1
18 27582 1 1 78 THR C C -1.894 -1.626 1.416 1.00 . A A . 78 THR C 1 1
18 27583 1 1 78 THR CA C -2.419 -0.789 2.583 1.00 . A A . 78 THR CA 1 1
18 27584 1 1 78 THR CB C -3.927 -0.982 2.741 1.00 . A A . 78 THR CB 1 1
18 27585 1 1 78 THR CG2 C -4.256 -2.412 3.132 1.00 . A A . 78 THR CG2 1 1
18 27586 1 1 78 THR H H -2.648 1.071 1.679 1.00 . A A . 78 THR H 1 1
18 27587 1 1 78 THR HA H -1.936 -1.094 3.502 1.00 . A A . 78 THR HA 1 1
18 27588 1 1 78 THR HB H -4.391 -0.751 1.794 1.00 . A A . 78 THR HB 1 1
18 27589 1 1 78 THR HG1 H -4.513 0.799 3.366 1.00 . A A . 78 THR HG1 1 1
18 27590 1 1 78 THR HG21 H -5.325 -2.519 3.242 1.00 . A A . 78 THR HG21 1 1
18 27591 1 1 78 THR HG22 H -3.772 -2.648 4.068 1.00 . A A . 78 THR HG22 1 1
18 27592 1 1 78 THR HG23 H -3.903 -3.085 2.364 1.00 . A A . 78 THR HG23 1 1
18 27593 1 1 78 THR N N -2.137 0.592 2.364 1.00 . A A . 78 THR N 1 1
18 27594 1 1 78 THR O O -2.386 -1.499 0.284 1.00 . A A . 78 THR O 1 1
18 27595 1 1 78 THR OG1 O -4.435 -0.084 3.743 1.00 . A A . 78 THR OG1 1 1
18 27596 1 1 79 ILE C C -0.980 -4.687 0.650 1.00 . A A . 79 ILE C 1 1
18 27597 1 1 79 ILE CA C -0.314 -3.313 0.629 1.00 . A A . 79 ILE CA 1 1
18 27598 1 1 79 ILE CB C 1.228 -3.544 0.740 1.00 . A A . 79 ILE CB 1 1
18 27599 1 1 79 ILE CD1 C 1.711 -1.130 0.046 1.00 . A A . 79 ILE CD1 1 1
18 27600 1 1 79 ILE CG1 C 2.055 -2.282 0.950 1.00 . A A . 79 ILE CG1 1 1
18 27601 1 1 79 ILE CG2 C 1.755 -4.201 -0.506 1.00 . A A . 79 ILE CG2 1 1
18 27602 1 1 79 ILE H H -0.566 -2.538 2.620 1.00 . A A . 79 ILE H 1 1
18 27603 1 1 79 ILE HA H -0.523 -2.843 -0.322 1.00 . A A . 79 ILE HA 1 1
18 27604 1 1 79 ILE HB H 1.405 -4.219 1.562 1.00 . A A . 79 ILE HB 1 1
18 27605 1 1 79 ILE HD11 H 0.645 -1.094 -0.106 1.00 . A A . 79 ILE HD11 1 1
18 27606 1 1 79 ILE HD12 H 2.218 -1.253 -0.907 1.00 . A A . 79 ILE HD12 1 1
18 27607 1 1 79 ILE HD13 H 2.038 -0.213 0.519 1.00 . A A . 79 ILE HD13 1 1
18 27608 1 1 79 ILE HG12 H 1.961 -1.949 1.962 1.00 . A A . 79 ILE HG12 1 1
18 27609 1 1 79 ILE HG13 H 3.096 -2.545 0.748 1.00 . A A . 79 ILE HG13 1 1
18 27610 1 1 79 ILE HG21 H 1.442 -5.234 -0.538 1.00 . A A . 79 ILE HG21 1 1
18 27611 1 1 79 ILE HG22 H 2.836 -4.142 -0.496 1.00 . A A . 79 ILE HG22 1 1
18 27612 1 1 79 ILE HG23 H 1.376 -3.677 -1.371 1.00 . A A . 79 ILE HG23 1 1
18 27613 1 1 79 ILE N N -0.894 -2.468 1.686 1.00 . A A . 79 ILE N 1 1
18 27614 1 1 79 ILE O O -1.143 -5.291 1.708 1.00 . A A . 79 ILE O 1 1
18 27615 1 1 80 TYR C C -1.191 -7.366 -1.582 1.00 . A A . 80 TYR C 1 1
18 27616 1 1 80 TYR CA C -2.003 -6.467 -0.651 1.00 . A A . 80 TYR CA 1 1
18 27617 1 1 80 TYR CB C -3.403 -6.314 -1.260 1.00 . A A . 80 TYR CB 1 1
18 27618 1 1 80 TYR CD1 C -4.409 -4.024 -0.831 1.00 . A A . 80 TYR CD1 1 1
18 27619 1 1 80 TYR CD2 C -5.202 -5.878 0.449 1.00 . A A . 80 TYR CD2 1 1
18 27620 1 1 80 TYR CE1 C -5.299 -3.195 -0.181 1.00 . A A . 80 TYR CE1 1 1
18 27621 1 1 80 TYR CE2 C -6.090 -5.049 1.107 1.00 . A A . 80 TYR CE2 1 1
18 27622 1 1 80 TYR CG C -4.345 -5.385 -0.525 1.00 . A A . 80 TYR CG 1 1
18 27623 1 1 80 TYR CZ C -6.136 -3.711 0.786 1.00 . A A . 80 TYR CZ 1 1
18 27624 1 1 80 TYR H H -1.222 -4.628 -1.326 1.00 . A A . 80 TYR H 1 1
18 27625 1 1 80 TYR HA H -2.080 -6.919 0.329 1.00 . A A . 80 TYR HA 1 1
18 27626 1 1 80 TYR HB2 H -3.301 -5.939 -2.266 1.00 . A A . 80 TYR HB2 1 1
18 27627 1 1 80 TYR HB3 H -3.869 -7.289 -1.300 1.00 . A A . 80 TYR HB3 1 1
18 27628 1 1 80 TYR HD1 H -3.748 -3.612 -1.589 1.00 . A A . 80 TYR HD1 1 1
18 27629 1 1 80 TYR HD2 H -5.162 -6.927 0.698 1.00 . A A . 80 TYR HD2 1 1
18 27630 1 1 80 TYR HE1 H -5.335 -2.146 -0.429 1.00 . A A . 80 TYR HE1 1 1
18 27631 1 1 80 TYR HE2 H -6.745 -5.452 1.864 1.00 . A A . 80 TYR HE2 1 1
18 27632 1 1 80 TYR HH H -7.012 -3.058 2.379 1.00 . A A . 80 TYR HH 1 1
18 27633 1 1 80 TYR N N -1.364 -5.169 -0.517 1.00 . A A . 80 TYR N 1 1
18 27634 1 1 80 TYR O O -1.130 -7.108 -2.792 1.00 . A A . 80 TYR O 1 1
18 27635 1 1 80 TYR OH O -7.029 -2.882 1.429 1.00 . A A . 80 TYR OH 1 1
18 27636 1 1 81 ALA C C -1.017 -10.398 -2.351 1.00 . A A . 81 ALA C 1 1
18 27637 1 1 81 ALA CA C 0.056 -9.442 -1.847 1.00 . A A . 81 ALA CA 1 1
18 27638 1 1 81 ALA CB C 1.126 -10.195 -1.049 1.00 . A A . 81 ALA CB 1 1
18 27639 1 1 81 ALA H H -0.591 -8.513 -0.056 1.00 . A A . 81 ALA H 1 1
18 27640 1 1 81 ALA HA H 0.529 -8.957 -2.694 1.00 . A A . 81 ALA HA 1 1
18 27641 1 1 81 ALA HB1 H 1.936 -9.520 -0.807 1.00 . A A . 81 ALA HB1 1 1
18 27642 1 1 81 ALA HB2 H 1.512 -11.026 -1.640 1.00 . A A . 81 ALA HB2 1 1
18 27643 1 1 81 ALA HB3 H 0.695 -10.577 -0.132 1.00 . A A . 81 ALA HB3 1 1
18 27644 1 1 81 ALA N N -0.590 -8.418 -1.030 1.00 . A A . 81 ALA N 1 1
18 27645 1 1 81 ALA O O -1.592 -11.161 -1.574 1.00 . A A . 81 ALA O 1 1
18 27646 1 1 82 VAL C C -1.954 -12.384 -4.860 1.00 . A A . 82 VAL C 1 1
18 27647 1 1 82 VAL CA C -2.432 -11.119 -4.175 1.00 . A A . 82 VAL CA 1 1
18 27648 1 1 82 VAL CB C -3.328 -10.311 -5.154 1.00 . A A . 82 VAL CB 1 1
18 27649 1 1 82 VAL CG1 C -2.554 -9.792 -6.341 1.00 . A A . 82 VAL CG1 1 1
18 27650 1 1 82 VAL CG2 C -4.489 -11.158 -5.644 1.00 . A A . 82 VAL CG2 1 1
18 27651 1 1 82 VAL H H -0.730 -9.804 -4.249 1.00 . A A . 82 VAL H 1 1
18 27652 1 1 82 VAL HA H -3.046 -11.408 -3.332 1.00 . A A . 82 VAL HA 1 1
18 27653 1 1 82 VAL HB H -3.725 -9.465 -4.630 1.00 . A A . 82 VAL HB 1 1
18 27654 1 1 82 VAL HG11 H -2.158 -10.625 -6.903 1.00 . A A . 82 VAL HG11 1 1
18 27655 1 1 82 VAL HG12 H -1.741 -9.172 -5.996 1.00 . A A . 82 VAL HG12 1 1
18 27656 1 1 82 VAL HG13 H -3.208 -9.211 -6.972 1.00 . A A . 82 VAL HG13 1 1
18 27657 1 1 82 VAL HG21 H -4.100 -11.989 -6.223 1.00 . A A . 82 VAL HG21 1 1
18 27658 1 1 82 VAL HG22 H -5.137 -10.558 -6.264 1.00 . A A . 82 VAL HG22 1 1
18 27659 1 1 82 VAL HG23 H -5.043 -11.538 -4.800 1.00 . A A . 82 VAL HG23 1 1
18 27660 1 1 82 VAL N N -1.307 -10.344 -3.641 1.00 . A A . 82 VAL N 1 1
18 27661 1 1 82 VAL O O -0.980 -12.356 -5.590 1.00 . A A . 82 VAL O 1 1
18 27662 1 1 83 GLU C C -3.551 -15.178 -6.069 1.00 . A A . 83 GLU C 1 1
18 27663 1 1 83 GLU CA C -2.357 -14.773 -5.191 1.00 . A A . 83 GLU CA 1 1
18 27664 1 1 83 GLU CB C -2.097 -15.745 -4.033 1.00 . A A . 83 GLU CB 1 1
18 27665 1 1 83 GLU CD C -2.613 -18.072 -4.924 1.00 . A A . 83 GLU CD 1 1
18 27666 1 1 83 GLU CG C -1.566 -17.120 -4.389 1.00 . A A . 83 GLU CG 1 1
18 27667 1 1 83 GLU H H -3.444 -13.412 -4.032 1.00 . A A . 83 GLU H 1 1
18 27668 1 1 83 GLU HA H -1.462 -14.676 -5.789 1.00 . A A . 83 GLU HA 1 1
18 27669 1 1 83 GLU HB2 H -1.355 -15.291 -3.414 1.00 . A A . 83 GLU HB2 1 1
18 27670 1 1 83 GLU HB3 H -3.008 -15.865 -3.464 1.00 . A A . 83 GLU HB3 1 1
18 27671 1 1 83 GLU HG2 H -0.800 -16.992 -5.129 1.00 . A A . 83 GLU HG2 1 1
18 27672 1 1 83 GLU HG3 H -1.129 -17.555 -3.501 1.00 . A A . 83 GLU HG3 1 1
18 27673 1 1 83 GLU N N -2.659 -13.478 -4.618 1.00 . A A . 83 GLU N 1 1
18 27674 1 1 83 GLU O O -4.592 -14.527 -5.995 1.00 . A A . 83 GLU O 1 1
18 27675 1 1 83 GLU OE1 O -3.725 -18.132 -4.353 1.00 . A A . 83 GLU OE1 1 1
18 27676 1 1 83 GLU OE2 O -2.326 -18.770 -5.915 1.00 . A A . 83 GLU OE2 1 1
18 27677 1 1 84 GLU C C -5.846 -16.655 -7.243 1.00 . A A . 84 GLU C 1 1
18 27678 1 1 84 GLU CA C -4.445 -16.602 -7.863 1.00 . A A . 84 GLU CA 1 1
18 27679 1 1 84 GLU CB C -4.130 -17.971 -8.475 1.00 . A A . 84 GLU CB 1 1
18 27680 1 1 84 GLU CD C -2.657 -19.338 -10.007 1.00 . A A . 84 GLU CD 1 1
18 27681 1 1 84 GLU CG C -2.868 -18.003 -9.319 1.00 . A A . 84 GLU CG 1 1
18 27682 1 1 84 GLU H H -2.576 -16.736 -6.863 1.00 . A A . 84 GLU H 1 1
18 27683 1 1 84 GLU HA H -4.449 -15.867 -8.653 1.00 . A A . 84 GLU HA 1 1
18 27684 1 1 84 GLU HB2 H -4.019 -18.688 -7.677 1.00 . A A . 84 GLU HB2 1 1
18 27685 1 1 84 GLU HB3 H -4.960 -18.269 -9.099 1.00 . A A . 84 GLU HB3 1 1
18 27686 1 1 84 GLU HG2 H -2.934 -17.234 -10.073 1.00 . A A . 84 GLU HG2 1 1
18 27687 1 1 84 GLU HG3 H -2.020 -17.807 -8.680 1.00 . A A . 84 GLU HG3 1 1
18 27688 1 1 84 GLU N N -3.404 -16.209 -6.901 1.00 . A A . 84 GLU N 1 1
18 27689 1 1 84 GLU O O -6.819 -16.230 -7.868 1.00 . A A . 84 GLU O 1 1
18 27690 1 1 84 GLU OE1 O -3.511 -19.730 -10.828 1.00 . A A . 84 GLU OE1 1 1
18 27691 1 1 84 GLU OE2 O -1.638 -20.002 -9.727 1.00 . A A . 84 GLU OE2 1 1
18 27692 1 1 85 ASN C C -7.533 -16.444 -4.258 1.00 . A A . 85 ASN C 1 1
18 27693 1 1 85 ASN CA C -7.255 -17.409 -5.412 1.00 . A A . 85 ASN CA 1 1
18 27694 1 1 85 ASN CB C -7.316 -18.857 -4.904 1.00 . A A . 85 ASN CB 1 1
18 27695 1 1 85 ASN CG C -8.713 -19.327 -4.517 1.00 . A A . 85 ASN CG 1 1
18 27696 1 1 85 ASN H H -5.131 -17.418 -5.532 1.00 . A A . 85 ASN H 1 1
18 27697 1 1 85 ASN HA H -8.009 -17.273 -6.169 1.00 . A A . 85 ASN HA 1 1
18 27698 1 1 85 ASN HB2 H -6.948 -19.511 -5.677 1.00 . A A . 85 ASN HB2 1 1
18 27699 1 1 85 ASN HB3 H -6.677 -18.948 -4.037 1.00 . A A . 85 ASN HB3 1 1
18 27700 1 1 85 ASN HD21 H -8.221 -21.193 -4.983 1.00 . A A . 85 ASN HD21 1 1
18 27701 1 1 85 ASN HD22 H -9.834 -20.963 -4.401 1.00 . A A . 85 ASN HD22 1 1
18 27702 1 1 85 ASN N N -5.950 -17.175 -6.026 1.00 . A A . 85 ASN N 1 1
18 27703 1 1 85 ASN ND2 N -8.946 -20.622 -4.649 1.00 . A A . 85 ASN ND2 1 1
18 27704 1 1 85 ASN O O -8.675 -16.044 -4.027 1.00 . A A . 85 ASN O 1 1
18 27705 1 1 85 ASN OD1 O -9.567 -18.548 -4.099 1.00 . A A . 85 ASN OD1 1 1
18 27706 1 1 86 GLN C C -5.772 -14.167 -2.169 1.00 . A A . 86 GLN C 1 1
18 27707 1 1 86 GLN CA C -6.656 -15.394 -2.272 1.00 . A A . 86 GLN CA 1 1
18 27708 1 1 86 GLN CB C -6.305 -16.396 -1.186 1.00 . A A . 86 GLN CB 1 1
18 27709 1 1 86 GLN CD C -4.627 -18.147 -0.463 1.00 . A A . 86 GLN CD 1 1
18 27710 1 1 86 GLN CG C -4.878 -16.905 -1.291 1.00 . A A . 86 GLN CG 1 1
18 27711 1 1 86 GLN H H -5.586 -16.184 -3.901 1.00 . A A . 86 GLN H 1 1
18 27712 1 1 86 GLN HA H -7.689 -15.103 -2.167 1.00 . A A . 86 GLN HA 1 1
18 27713 1 1 86 GLN HB2 H -6.441 -15.936 -0.218 1.00 . A A . 86 GLN HB2 1 1
18 27714 1 1 86 GLN HB3 H -6.966 -17.239 -1.280 1.00 . A A . 86 GLN HB3 1 1
18 27715 1 1 86 GLN HE21 H -3.304 -18.775 -1.797 1.00 . A A . 86 GLN HE21 1 1
18 27716 1 1 86 GLN HE22 H -3.532 -19.804 -0.432 1.00 . A A . 86 GLN HE22 1 1
18 27717 1 1 86 GLN HG2 H -4.668 -17.134 -2.325 1.00 . A A . 86 GLN HG2 1 1
18 27718 1 1 86 GLN HG3 H -4.208 -16.126 -0.955 1.00 . A A . 86 GLN HG3 1 1
18 27719 1 1 86 GLN N N -6.490 -16.050 -3.552 1.00 . A A . 86 GLN N 1 1
18 27720 1 1 86 GLN NE2 N -3.736 -18.994 -0.948 1.00 . A A . 86 GLN NE2 1 1
18 27721 1 1 86 GLN O O -5.017 -13.870 -3.077 1.00 . A A . 86 GLN O 1 1
18 27722 1 1 86 GLN OE1 O -5.232 -18.351 0.589 1.00 . A A . 86 GLN OE1 1 1
18 27723 1 1 87 GLU C C -4.462 -12.398 0.583 1.00 . A A . 87 GLU C 1 1
18 27724 1 1 87 GLU CA C -5.046 -12.294 -0.812 1.00 . A A . 87 GLU CA 1 1
18 27725 1 1 87 GLU CB C -5.848 -10.998 -0.949 1.00 . A A . 87 GLU CB 1 1
18 27726 1 1 87 GLU CD C -7.200 -9.488 -2.449 1.00 . A A . 87 GLU CD 1 1
18 27727 1 1 87 GLU CG C -6.388 -10.760 -2.350 1.00 . A A . 87 GLU CG 1 1
18 27728 1 1 87 GLU H H -6.549 -13.717 -0.393 1.00 . A A . 87 GLU H 1 1
18 27729 1 1 87 GLU HA H -4.242 -12.297 -1.533 1.00 . A A . 87 GLU HA 1 1
18 27730 1 1 87 GLU HB2 H -6.684 -11.031 -0.266 1.00 . A A . 87 GLU HB2 1 1
18 27731 1 1 87 GLU HB3 H -5.212 -10.167 -0.686 1.00 . A A . 87 GLU HB3 1 1
18 27732 1 1 87 GLU HG2 H -5.557 -10.690 -3.035 1.00 . A A . 87 GLU HG2 1 1
18 27733 1 1 87 GLU HG3 H -7.015 -11.594 -2.627 1.00 . A A . 87 GLU HG3 1 1
18 27734 1 1 87 GLU N N -5.886 -13.453 -1.067 1.00 . A A . 87 GLU N 1 1
18 27735 1 1 87 GLU O O -5.167 -12.749 1.532 1.00 . A A . 87 GLU O 1 1
18 27736 1 1 87 GLU OE1 O -8.229 -9.383 -1.748 1.00 . A A . 87 GLU OE1 1 1
18 27737 1 1 87 GLU OE2 O -6.824 -8.592 -3.230 1.00 . A A . 87 GLU OE2 1 1
18 27738 1 1 88 SER C C -3.025 -11.108 2.929 1.00 . A A . 88 SER C 1 1
18 27739 1 1 88 SER CA C -2.489 -12.173 1.981 1.00 . A A . 88 SER CA 1 1
18 27740 1 1 88 SER CB C -0.987 -11.964 1.781 1.00 . A A . 88 SER CB 1 1
18 27741 1 1 88 SER H H -2.662 -11.861 -0.100 1.00 . A A . 88 SER H 1 1
18 27742 1 1 88 SER HA H -2.657 -13.147 2.411 1.00 . A A . 88 SER HA 1 1
18 27743 1 1 88 SER HB2 H -0.808 -10.949 1.459 1.00 . A A . 88 SER HB2 1 1
18 27744 1 1 88 SER HB3 H -0.474 -12.139 2.715 1.00 . A A . 88 SER HB3 1 1
18 27745 1 1 88 SER HG H 0.492 -12.826 0.834 1.00 . A A . 88 SER HG 1 1
18 27746 1 1 88 SER N N -3.172 -12.115 0.701 1.00 . A A . 88 SER N 1 1
18 27747 1 1 88 SER O O -3.795 -10.230 2.521 1.00 . A A . 88 SER O 1 1
18 27748 1 1 88 SER OG O -0.471 -12.849 0.804 1.00 . A A . 88 SER OG 1 1
18 27749 1 1 89 THR C C -2.488 -8.791 4.649 1.00 . A A . 89 THR C 1 1
18 27750 1 1 89 THR CA C -2.941 -10.159 5.162 1.00 . A A . 89 THR CA 1 1
18 27751 1 1 89 THR CB C -2.286 -10.467 6.523 1.00 . A A . 89 THR CB 1 1
18 27752 1 1 89 THR CG2 C -3.177 -11.373 7.358 1.00 . A A . 89 THR CG2 1 1
18 27753 1 1 89 THR H H -2.086 -11.961 4.474 1.00 . A A . 89 THR H 1 1
18 27754 1 1 89 THR HA H -4.013 -10.148 5.293 1.00 . A A . 89 THR HA 1 1
18 27755 1 1 89 THR HB H -2.146 -9.537 7.055 1.00 . A A . 89 THR HB 1 1
18 27756 1 1 89 THR HG1 H -1.126 -12.049 6.287 1.00 . A A . 89 THR HG1 1 1
18 27757 1 1 89 THR HG21 H -4.123 -10.885 7.534 1.00 . A A . 89 THR HG21 1 1
18 27758 1 1 89 THR HG22 H -2.697 -11.579 8.303 1.00 . A A . 89 THR HG22 1 1
18 27759 1 1 89 THR HG23 H -3.343 -12.300 6.829 1.00 . A A . 89 THR HG23 1 1
18 27760 1 1 89 THR N N -2.618 -11.190 4.190 1.00 . A A . 89 THR N 1 1
18 27761 1 1 89 THR O O -1.588 -8.697 3.815 1.00 . A A . 89 THR O 1 1
18 27762 1 1 89 THR OG1 O -1.008 -11.091 6.328 1.00 . A A . 89 THR OG1 1 1
18 27763 1 1 90 PRO C C -1.669 -5.701 5.334 1.00 . A A . 90 PRO C 1 1
18 27764 1 1 90 PRO CA C -2.824 -6.382 4.596 1.00 . A A . 90 PRO CA 1 1
18 27765 1 1 90 PRO CB C -4.133 -5.631 4.840 1.00 . A A . 90 PRO CB 1 1
18 27766 1 1 90 PRO CD C -4.218 -7.696 6.088 1.00 . A A . 90 PRO CD 1 1
18 27767 1 1 90 PRO CG C -4.734 -6.281 6.044 1.00 . A A . 90 PRO CG 1 1
18 27768 1 1 90 PRO HA H -2.612 -6.395 3.534 1.00 . A A . 90 PRO HA 1 1
18 27769 1 1 90 PRO HB2 H -3.922 -4.587 5.019 1.00 . A A . 90 PRO HB2 1 1
18 27770 1 1 90 PRO HB3 H -4.774 -5.731 3.978 1.00 . A A . 90 PRO HB3 1 1
18 27771 1 1 90 PRO HD2 H -3.839 -7.921 7.073 1.00 . A A . 90 PRO HD2 1 1
18 27772 1 1 90 PRO HD3 H -5.001 -8.387 5.817 1.00 . A A . 90 PRO HD3 1 1
18 27773 1 1 90 PRO HG2 H -4.431 -5.752 6.934 1.00 . A A . 90 PRO HG2 1 1
18 27774 1 1 90 PRO HG3 H -5.810 -6.282 5.959 1.00 . A A . 90 PRO HG3 1 1
18 27775 1 1 90 PRO N N -3.131 -7.712 5.092 1.00 . A A . 90 PRO N 1 1
18 27776 1 1 90 PRO O O -1.516 -5.835 6.550 1.00 . A A . 90 PRO O 1 1
18 27777 1 1 91 VAL C C -0.601 -2.764 5.431 1.00 . A A . 91 VAL C 1 1
18 27778 1 1 91 VAL CA C 0.111 -4.051 5.120 1.00 . A A . 91 VAL CA 1 1
18 27779 1 1 91 VAL CB C 1.187 -3.684 4.094 1.00 . A A . 91 VAL CB 1 1
18 27780 1 1 91 VAL CG1 C 1.834 -2.364 4.481 1.00 . A A . 91 VAL CG1 1 1
18 27781 1 1 91 VAL CG2 C 2.233 -4.768 3.956 1.00 . A A . 91 VAL CG2 1 1
18 27782 1 1 91 VAL H H -0.927 -5.073 3.599 1.00 . A A . 91 VAL H 1 1
18 27783 1 1 91 VAL HA H 0.586 -4.461 6.002 1.00 . A A . 91 VAL HA 1 1
18 27784 1 1 91 VAL HB H 0.704 -3.553 3.139 1.00 . A A . 91 VAL HB 1 1
18 27785 1 1 91 VAL HG11 H 2.298 -2.462 5.451 1.00 . A A . 91 VAL HG11 1 1
18 27786 1 1 91 VAL HG12 H 1.079 -1.592 4.521 1.00 . A A . 91 VAL HG12 1 1
18 27787 1 1 91 VAL HG13 H 2.576 -2.099 3.754 1.00 . A A . 91 VAL HG13 1 1
18 27788 1 1 91 VAL HG21 H 2.758 -4.883 4.892 1.00 . A A . 91 VAL HG21 1 1
18 27789 1 1 91 VAL HG22 H 2.932 -4.481 3.182 1.00 . A A . 91 VAL HG22 1 1
18 27790 1 1 91 VAL HG23 H 1.758 -5.700 3.689 1.00 . A A . 91 VAL HG23 1 1
18 27791 1 1 91 VAL N N -0.862 -4.980 4.571 1.00 . A A . 91 VAL N 1 1
18 27792 1 1 91 VAL O O -1.210 -2.198 4.535 1.00 . A A . 91 VAL O 1 1
18 27793 1 1 92 VAL C C 0.033 -0.093 7.512 1.00 . A A . 92 VAL C 1 1
18 27794 1 1 92 VAL CA C -1.068 -0.988 6.962 1.00 . A A . 92 VAL CA 1 1
18 27795 1 1 92 VAL CB C -2.236 -1.045 7.967 1.00 . A A . 92 VAL CB 1 1
18 27796 1 1 92 VAL CG1 C -3.003 0.265 7.941 1.00 . A A . 92 VAL CG1 1 1
18 27797 1 1 92 VAL CG2 C -3.161 -2.216 7.668 1.00 . A A . 92 VAL CG2 1 1
18 27798 1 1 92 VAL H H -0.124 -2.835 7.371 1.00 . A A . 92 VAL H 1 1
18 27799 1 1 92 VAL HA H -1.435 -0.558 6.039 1.00 . A A . 92 VAL HA 1 1
18 27800 1 1 92 VAL HB H -1.827 -1.179 8.958 1.00 . A A . 92 VAL HB 1 1
18 27801 1 1 92 VAL HG11 H -3.862 0.194 8.591 1.00 . A A . 92 VAL HG11 1 1
18 27802 1 1 92 VAL HG12 H -3.329 0.466 6.929 1.00 . A A . 92 VAL HG12 1 1
18 27803 1 1 92 VAL HG13 H -2.362 1.065 8.277 1.00 . A A . 92 VAL HG13 1 1
18 27804 1 1 92 VAL HG21 H -3.974 -2.225 8.378 1.00 . A A . 92 VAL HG21 1 1
18 27805 1 1 92 VAL HG22 H -2.607 -3.141 7.742 1.00 . A A . 92 VAL HG22 1 1
18 27806 1 1 92 VAL HG23 H -3.557 -2.115 6.668 1.00 . A A . 92 VAL HG23 1 1
18 27807 1 1 92 VAL N N -0.535 -2.297 6.660 1.00 . A A . 92 VAL N 1 1
18 27808 1 1 92 VAL O O 0.467 -0.256 8.653 1.00 . A A . 92 VAL O 1 1
18 27809 1 1 93 ILE C C 0.947 3.220 6.964 1.00 . A A . 93 ILE C 1 1
18 27810 1 1 93 ILE CA C 1.492 1.807 7.109 1.00 . A A . 93 ILE CA 1 1
18 27811 1 1 93 ILE CB C 2.817 1.664 6.317 1.00 . A A . 93 ILE CB 1 1
18 27812 1 1 93 ILE CD1 C 3.773 1.762 3.980 1.00 . A A . 93 ILE CD1 1 1
18 27813 1 1 93 ILE CG1 C 2.555 1.491 4.826 1.00 . A A . 93 ILE CG1 1 1
18 27814 1 1 93 ILE CG2 C 3.626 0.492 6.855 1.00 . A A . 93 ILE CG2 1 1
18 27815 1 1 93 ILE H H 0.134 0.883 5.772 1.00 . A A . 93 ILE H 1 1
18 27816 1 1 93 ILE HA H 1.702 1.626 8.154 1.00 . A A . 93 ILE HA 1 1
18 27817 1 1 93 ILE HB H 3.402 2.562 6.458 1.00 . A A . 93 ILE HB 1 1
18 27818 1 1 93 ILE HD11 H 4.535 1.036 4.211 1.00 . A A . 93 ILE HD11 1 1
18 27819 1 1 93 ILE HD12 H 4.146 2.759 4.203 1.00 . A A . 93 ILE HD12 1 1
18 27820 1 1 93 ILE HD13 H 3.508 1.691 2.930 1.00 . A A . 93 ILE HD13 1 1
18 27821 1 1 93 ILE HG12 H 2.233 0.484 4.636 1.00 . A A . 93 ILE HG12 1 1
18 27822 1 1 93 ILE HG13 H 1.784 2.168 4.523 1.00 . A A . 93 ILE HG13 1 1
18 27823 1 1 93 ILE HG21 H 3.887 0.677 7.885 1.00 . A A . 93 ILE HG21 1 1
18 27824 1 1 93 ILE HG22 H 4.527 0.379 6.270 1.00 . A A . 93 ILE HG22 1 1
18 27825 1 1 93 ILE HG23 H 3.038 -0.411 6.789 1.00 . A A . 93 ILE HG23 1 1
18 27826 1 1 93 ILE N N 0.486 0.840 6.692 1.00 . A A . 93 ILE N 1 1
18 27827 1 1 93 ILE O O 0.680 3.685 5.858 1.00 . A A . 93 ILE O 1 1
18 27828 1 1 94 GLN C C 1.259 6.286 8.189 1.00 . A A . 94 GLN C 1 1
18 27829 1 1 94 GLN CA C 0.179 5.224 8.073 1.00 . A A . 94 GLN CA 1 1
18 27830 1 1 94 GLN CB C -0.861 5.376 9.185 1.00 . A A . 94 GLN CB 1 1
18 27831 1 1 94 GLN CD C -1.440 5.110 11.623 1.00 . A A . 94 GLN CD 1 1
18 27832 1 1 94 GLN CG C -0.362 4.987 10.568 1.00 . A A . 94 GLN CG 1 1
18 27833 1 1 94 GLN H H 1.033 3.494 8.939 1.00 . A A . 94 GLN H 1 1
18 27834 1 1 94 GLN HA H -0.317 5.349 7.122 1.00 . A A . 94 GLN HA 1 1
18 27835 1 1 94 GLN HB2 H -1.181 6.407 9.222 1.00 . A A . 94 GLN HB2 1 1
18 27836 1 1 94 GLN HB3 H -1.713 4.756 8.947 1.00 . A A . 94 GLN HB3 1 1
18 27837 1 1 94 GLN HE21 H -0.080 5.522 13.009 1.00 . A A . 94 GLN HE21 1 1
18 27838 1 1 94 GLN HE22 H -1.721 5.485 13.551 1.00 . A A . 94 GLN HE22 1 1
18 27839 1 1 94 GLN HG2 H -0.020 3.963 10.540 1.00 . A A . 94 GLN HG2 1 1
18 27840 1 1 94 GLN HG3 H 0.460 5.635 10.836 1.00 . A A . 94 GLN HG3 1 1
18 27841 1 1 94 GLN N N 0.756 3.893 8.085 1.00 . A A . 94 GLN N 1 1
18 27842 1 1 94 GLN NE2 N -1.041 5.400 12.849 1.00 . A A . 94 GLN NE2 1 1
18 27843 1 1 94 GLN O O 1.987 6.355 9.179 1.00 . A A . 94 GLN O 1 1
18 27844 1 1 94 GLN OE1 O -2.626 4.945 11.336 1.00 . A A . 94 GLN OE1 1 1
18 27845 1 1 95 GLN C C 1.652 9.463 6.716 1.00 . A A . 95 GLN C 1 1
18 27846 1 1 95 GLN CA C 2.344 8.165 7.123 1.00 . A A . 95 GLN CA 1 1
18 27847 1 1 95 GLN CB C 3.461 7.791 6.140 1.00 . A A . 95 GLN CB 1 1
18 27848 1 1 95 GLN CD C 5.062 9.691 6.738 1.00 . A A . 95 GLN CD 1 1
18 27849 1 1 95 GLN CG C 4.863 8.191 6.596 1.00 . A A . 95 GLN CG 1 1
18 27850 1 1 95 GLN H H 0.750 6.992 6.398 1.00 . A A . 95 GLN H 1 1
18 27851 1 1 95 GLN HA H 2.759 8.278 8.112 1.00 . A A . 95 GLN HA 1 1
18 27852 1 1 95 GLN HB2 H 3.451 6.720 6.003 1.00 . A A . 95 GLN HB2 1 1
18 27853 1 1 95 GLN HB3 H 3.262 8.261 5.192 1.00 . A A . 95 GLN HB3 1 1
18 27854 1 1 95 GLN HE21 H 3.842 10.047 5.219 1.00 . A A . 95 GLN HE21 1 1
18 27855 1 1 95 GLN HE22 H 4.522 11.440 5.979 1.00 . A A . 95 GLN HE22 1 1
18 27856 1 1 95 GLN HG2 H 5.056 7.733 7.554 1.00 . A A . 95 GLN HG2 1 1
18 27857 1 1 95 GLN HG3 H 5.576 7.818 5.876 1.00 . A A . 95 GLN HG3 1 1
18 27858 1 1 95 GLN N N 1.361 7.104 7.161 1.00 . A A . 95 GLN N 1 1
18 27859 1 1 95 GLN NE2 N 4.413 10.466 5.891 1.00 . A A . 95 GLN NE2 1 1
18 27860 1 1 95 GLN O O 0.875 9.489 5.758 1.00 . A A . 95 GLN O 1 1
18 27861 1 1 95 GLN OE1 O 5.814 10.148 7.594 1.00 . A A . 95 GLN OE1 1 1
18 27862 1 1 96 GLU C C 2.072 12.634 6.237 1.00 . A A . 96 GLU C 1 1
18 27863 1 1 96 GLU CA C 1.248 11.802 7.202 1.00 . A A . 96 GLU CA 1 1
18 27864 1 1 96 GLU CB C 1.007 12.577 8.498 1.00 . A A . 96 GLU CB 1 1
18 27865 1 1 96 GLU CD C 0.227 14.722 9.563 1.00 . A A . 96 GLU CD 1 1
18 27866 1 1 96 GLU CG C 0.372 13.940 8.280 1.00 . A A . 96 GLU CG 1 1
18 27867 1 1 96 GLU H H 2.516 10.450 8.225 1.00 . A A . 96 GLU H 1 1
18 27868 1 1 96 GLU HA H 0.296 11.594 6.741 1.00 . A A . 96 GLU HA 1 1
18 27869 1 1 96 GLU HB2 H 0.349 11.999 9.125 1.00 . A A . 96 GLU HB2 1 1
18 27870 1 1 96 GLU HB3 H 1.949 12.715 9.006 1.00 . A A . 96 GLU HB3 1 1
18 27871 1 1 96 GLU HG2 H 0.989 14.506 7.599 1.00 . A A . 96 GLU HG2 1 1
18 27872 1 1 96 GLU HG3 H -0.607 13.802 7.847 1.00 . A A . 96 GLU HG3 1 1
18 27873 1 1 96 GLU N N 1.891 10.526 7.471 1.00 . A A . 96 GLU N 1 1
18 27874 1 1 96 GLU O O 3.272 12.840 6.431 1.00 . A A . 96 GLU O 1 1
18 27875 1 1 96 GLU OE1 O 1.211 15.366 9.982 1.00 . A A . 96 GLU OE1 1 1
18 27876 1 1 96 GLU OE2 O -0.866 14.699 10.162 1.00 . A A . 96 GLU OE2 1 1
18 27877 1 1 97 THR C C 2.671 15.153 4.734 1.00 . A A . 97 THR C 1 1
18 27878 1 1 97 THR CA C 2.037 13.887 4.162 1.00 . A A . 97 THR CA 1 1
18 27879 1 1 97 THR CB C 0.997 14.263 3.098 1.00 . A A . 97 THR CB 1 1
18 27880 1 1 97 THR CG2 C 0.544 13.037 2.317 1.00 . A A . 97 THR CG2 1 1
18 27881 1 1 97 THR H H 0.441 12.930 5.140 1.00 . A A . 97 THR H 1 1
18 27882 1 1 97 THR HA H 2.801 13.284 3.697 1.00 . A A . 97 THR HA 1 1
18 27883 1 1 97 THR HB H 1.436 14.974 2.413 1.00 . A A . 97 THR HB 1 1
18 27884 1 1 97 THR HG1 H -0.945 14.541 3.319 1.00 . A A . 97 THR HG1 1 1
18 27885 1 1 97 THR HG21 H 0.083 12.331 2.992 1.00 . A A . 97 THR HG21 1 1
18 27886 1 1 97 THR HG22 H 1.400 12.574 1.844 1.00 . A A . 97 THR HG22 1 1
18 27887 1 1 97 THR HG23 H -0.168 13.332 1.561 1.00 . A A . 97 THR HG23 1 1
18 27888 1 1 97 THR N N 1.407 13.104 5.201 1.00 . A A . 97 THR N 1 1
18 27889 1 1 97 THR O O 2.018 15.934 5.431 1.00 . A A . 97 THR O 1 1
18 27890 1 1 97 THR OG1 O -0.135 14.860 3.738 1.00 . A A . 97 THR OG1 1 1
18 27891 1 1 98 THR C C 4.199 17.744 4.182 1.00 . A A . 98 THR C 1 1
18 27892 1 1 98 THR CA C 4.689 16.499 4.909 1.00 . A A . 98 THR CA 1 1
18 27893 1 1 98 THR CB C 6.197 16.322 4.648 1.00 . A A . 98 THR CB 1 1
18 27894 1 1 98 THR CG2 C 7.010 17.388 5.367 1.00 . A A . 98 THR CG2 1 1
18 27895 1 1 98 THR H H 4.420 14.665 3.914 1.00 . A A . 98 THR H 1 1
18 27896 1 1 98 THR HA H 4.528 16.611 5.971 1.00 . A A . 98 THR HA 1 1
18 27897 1 1 98 THR HB H 6.370 16.412 3.584 1.00 . A A . 98 THR HB 1 1
18 27898 1 1 98 THR HG1 H 6.259 14.842 5.961 1.00 . A A . 98 THR HG1 1 1
18 27899 1 1 98 THR HG21 H 6.820 17.333 6.428 1.00 . A A . 98 THR HG21 1 1
18 27900 1 1 98 THR HG22 H 6.726 18.364 5.000 1.00 . A A . 98 THR HG22 1 1
18 27901 1 1 98 THR HG23 H 8.061 17.226 5.180 1.00 . A A . 98 THR HG23 1 1
18 27902 1 1 98 THR N N 3.952 15.336 4.448 1.00 . A A . 98 THR N 1 1
18 27903 1 1 98 THR O O 4.211 18.852 4.723 1.00 . A A . 98 THR O 1 1
18 27904 1 1 98 THR OG1 O 6.622 15.022 5.083 1.00 . A A . 98 THR OG1 1 1
18 27905 1 1 99 GLY C C 4.325 19.327 1.371 1.00 . A A . 99 GLY C 1 1
18 27906 1 1 99 GLY CA C 3.241 18.633 2.158 1.00 . A A . 99 GLY CA 1 1
18 27907 1 1 99 GLY H H 3.818 16.645 2.564 1.00 . A A . 99 GLY H 1 1
18 27908 1 1 99 GLY HA2 H 2.500 18.249 1.478 1.00 . A A . 99 GLY HA2 1 1
18 27909 1 1 99 GLY HA3 H 2.773 19.346 2.813 1.00 . A A . 99 GLY HA3 1 1
18 27910 1 1 99 GLY N N 3.764 17.543 2.948 1.00 . A A . 99 GLY N 1 1
18 27911 1 1 99 GLY O O 5.199 18.674 0.795 1.00 . A A . 99 GLY O 1 1
18 27912 1 1 100 THR C C 5.794 22.534 1.574 1.00 . A A . 100 THR C 1 1
18 27913 1 1 100 THR CA C 5.271 21.432 0.660 1.00 . A A . 100 THR CA 1 1
18 27914 1 1 100 THR CB C 4.686 22.062 -0.616 1.00 . A A . 100 THR CB 1 1
18 27915 1 1 100 THR CG2 C 5.768 22.708 -1.444 1.00 . A A . 100 THR CG2 1 1
18 27916 1 1 100 THR H H 3.538 21.102 1.812 1.00 . A A . 100 THR H 1 1
18 27917 1 1 100 THR HA H 6.086 20.781 0.381 1.00 . A A . 100 THR HA 1 1
18 27918 1 1 100 THR HB H 3.981 22.825 -0.336 1.00 . A A . 100 THR HB 1 1
18 27919 1 1 100 THR HG1 H 3.208 20.796 -0.940 1.00 . A A . 100 THR HG1 1 1
18 27920 1 1 100 THR HG21 H 5.324 23.155 -2.318 1.00 . A A . 100 THR HG21 1 1
18 27921 1 1 100 THR HG22 H 6.489 21.963 -1.743 1.00 . A A . 100 THR HG22 1 1
18 27922 1 1 100 THR HG23 H 6.253 23.471 -0.859 1.00 . A A . 100 THR HG23 1 1
18 27923 1 1 100 THR N N 4.274 20.643 1.351 1.00 . A A . 100 THR N 1 1
18 27924 1 1 100 THR O O 5.001 23.330 2.083 1.00 . A A . 100 THR O 1 1
18 27925 1 1 100 THR OG1 O 4.015 21.066 -1.398 1.00 . A A . 100 THR OG1 1 1
18 27926 1 1 101 PRO C C 7.179 24.931 2.618 1.00 . A A . 101 PRO C 1 1
18 27927 1 1 101 PRO CA C 7.737 23.519 2.758 1.00 . A A . 101 PRO CA 1 1
18 27928 1 1 101 PRO CB C 9.211 23.481 2.361 1.00 . A A . 101 PRO CB 1 1
18 27929 1 1 101 PRO CD C 8.123 21.675 1.213 1.00 . A A . 101 PRO CD 1 1
18 27930 1 1 101 PRO CG C 9.422 22.098 1.851 1.00 . A A . 101 PRO CG 1 1
18 27931 1 1 101 PRO HA H 7.629 23.192 3.782 1.00 . A A . 101 PRO HA 1 1
18 27932 1 1 101 PRO HB2 H 9.400 24.220 1.597 1.00 . A A . 101 PRO HB2 1 1
18 27933 1 1 101 PRO HB3 H 9.825 23.681 3.225 1.00 . A A . 101 PRO HB3 1 1
18 27934 1 1 101 PRO HD2 H 8.163 21.821 0.144 1.00 . A A . 101 PRO HD2 1 1
18 27935 1 1 101 PRO HD3 H 7.909 20.642 1.444 1.00 . A A . 101 PRO HD3 1 1
18 27936 1 1 101 PRO HG2 H 10.216 22.096 1.118 1.00 . A A . 101 PRO HG2 1 1
18 27937 1 1 101 PRO HG3 H 9.668 21.439 2.671 1.00 . A A . 101 PRO HG3 1 1
18 27938 1 1 101 PRO N N 7.119 22.569 1.824 1.00 . A A . 101 PRO N 1 1
18 27939 1 1 101 PRO O O 6.542 25.453 3.539 1.00 . A A . 101 PRO O 1 1
18 27940 1 1 102 ARG C C 6.585 27.012 -0.307 1.00 . A A . 102 ARG C 1 1
18 27941 1 1 102 ARG CA C 6.893 26.861 1.178 1.00 . A A . 102 ARG CA 1 1
18 27942 1 1 102 ARG CB C 7.907 27.912 1.632 1.00 . A A . 102 ARG CB 1 1
18 27943 1 1 102 ARG CD C 8.142 30.256 2.473 1.00 . A A . 102 ARG CD 1 1
18 27944 1 1 102 ARG CG C 7.409 29.339 1.509 1.00 . A A . 102 ARG CG 1 1
18 27945 1 1 102 ARG CZ C 8.790 30.083 4.851 1.00 . A A . 102 ARG CZ 1 1
18 27946 1 1 102 ARG H H 7.924 25.067 0.770 1.00 . A A . 102 ARG H 1 1
18 27947 1 1 102 ARG HA H 5.979 26.990 1.737 1.00 . A A . 102 ARG HA 1 1
18 27948 1 1 102 ARG HB2 H 8.156 27.731 2.668 1.00 . A A . 102 ARG HB2 1 1
18 27949 1 1 102 ARG HB3 H 8.801 27.813 1.035 1.00 . A A . 102 ARG HB3 1 1
18 27950 1 1 102 ARG HD2 H 9.196 30.232 2.246 1.00 . A A . 102 ARG HD2 1 1
18 27951 1 1 102 ARG HD3 H 7.768 31.262 2.352 1.00 . A A . 102 ARG HD3 1 1
18 27952 1 1 102 ARG HE H 7.122 29.324 4.056 1.00 . A A . 102 ARG HE 1 1
18 27953 1 1 102 ARG HG2 H 7.575 29.684 0.500 1.00 . A A . 102 ARG HG2 1 1
18 27954 1 1 102 ARG HG3 H 6.355 29.363 1.733 1.00 . A A . 102 ARG HG3 1 1
18 27955 1 1 102 ARG HH11 H 10.092 31.141 3.713 1.00 . A A . 102 ARG HH11 1 1
18 27956 1 1 102 ARG HH12 H 10.531 30.968 5.382 1.00 . A A . 102 ARG HH12 1 1
18 27957 1 1 102 ARG HH21 H 7.700 29.087 6.242 1.00 . A A . 102 ARG HH21 1 1
18 27958 1 1 102 ARG HH22 H 9.169 29.807 6.822 1.00 . A A . 102 ARG HH22 1 1
18 27959 1 1 102 ARG N N 7.400 25.531 1.456 1.00 . A A . 102 ARG N 1 1
18 27960 1 1 102 ARG NE N 7.940 29.836 3.858 1.00 . A A . 102 ARG NE 1 1
18 27961 1 1 102 ARG NH1 N 9.892 30.788 4.631 1.00 . A A . 102 ARG NH1 1 1
18 27962 1 1 102 ARG NH2 N 8.534 29.623 6.069 1.00 . A A . 102 ARG NH2 1 1
18 27963 1 1 102 ARG O O 7.470 26.862 -1.148 1.00 . A A . 102 ARG O 1 1
18 27964 1 1 103 SER C C 5.001 26.182 -2.813 1.00 . A A . 103 SER C 1 1
18 27965 1 1 103 SER CA C 4.841 27.458 -1.981 1.00 . A A . 103 SER CA 1 1
18 27966 1 1 103 SER CB C 5.556 28.643 -2.643 1.00 . A A . 103 SER CB 1 1
18 27967 1 1 103 SER H H 4.659 27.322 0.120 1.00 . A A . 103 SER H 1 1
18 27968 1 1 103 SER HA H 3.788 27.686 -1.925 1.00 . A A . 103 SER HA 1 1
18 27969 1 1 103 SER HB2 H 6.613 28.433 -2.707 1.00 . A A . 103 SER HB2 1 1
18 27970 1 1 103 SER HB3 H 5.156 28.793 -3.636 1.00 . A A . 103 SER HB3 1 1
18 27971 1 1 103 SER HG H 6.110 30.434 -2.057 1.00 . A A . 103 SER HG 1 1
18 27972 1 1 103 SER N N 5.313 27.269 -0.610 1.00 . A A . 103 SER N 1 1
18 27973 1 1 103 SER O O 4.099 25.346 -2.846 1.00 . A A . 103 SER O 1 1
18 27974 1 1 103 SER OG O 5.369 29.834 -1.891 1.00 . A A . 103 SER OG 1 1
18 27975 1 1 104 ASP C C 7.689 24.161 -3.835 1.00 . A A . 104 ASP C 1 1
18 27976 1 1 104 ASP CA C 6.404 24.838 -4.280 1.00 . A A . 104 ASP CA 1 1
18 27977 1 1 104 ASP CB C 6.484 25.198 -5.765 1.00 . A A . 104 ASP CB 1 1
18 27978 1 1 104 ASP CG C 5.120 25.357 -6.402 1.00 . A A . 104 ASP CG 1 1
18 27979 1 1 104 ASP H H 6.841 26.714 -3.396 1.00 . A A . 104 ASP H 1 1
18 27980 1 1 104 ASP HA H 5.584 24.153 -4.130 1.00 . A A . 104 ASP HA 1 1
18 27981 1 1 104 ASP HB2 H 7.023 26.126 -5.874 1.00 . A A . 104 ASP HB2 1 1
18 27982 1 1 104 ASP HB3 H 7.015 24.417 -6.286 1.00 . A A . 104 ASP HB3 1 1
18 27983 1 1 104 ASP N N 6.146 26.023 -3.466 1.00 . A A . 104 ASP N 1 1
18 27984 1 1 104 ASP O O 8.200 23.262 -4.502 1.00 . A A . 104 ASP O 1 1
18 27985 1 1 104 ASP OD1 O 4.557 26.470 -6.347 1.00 . A A . 104 ASP OD1 1 1
18 27986 1 1 104 ASP OD2 O 4.599 24.366 -6.963 1.00 . A A . 104 ASP OD2 1 1
18 27987 1 1 105 GLY C C 10.270 25.099 -1.518 1.00 . A A . 105 GLY C 1 1
18 27988 1 1 105 GLY CA C 9.408 24.035 -2.149 1.00 . A A . 105 GLY CA 1 1
18 27989 1 1 105 GLY H H 7.754 25.342 -2.228 1.00 . A A . 105 GLY H 1 1
18 27990 1 1 105 GLY HA2 H 9.145 23.302 -1.400 1.00 . A A . 105 GLY HA2 1 1
18 27991 1 1 105 GLY HA3 H 9.964 23.554 -2.938 1.00 . A A . 105 GLY HA3 1 1
18 27992 1 1 105 GLY N N 8.199 24.603 -2.698 1.00 . A A . 105 GLY N 1 1
18 27993 1 1 105 GLY O O 10.205 25.329 -0.309 1.00 . A A . 105 GLY O 1 1
18 27994 1 1 106 THR C C 12.081 27.878 -2.995 1.00 . A A . 106 THR C 1 1
18 27995 1 1 106 THR CA C 11.901 26.847 -1.880 1.00 . A A . 106 THR CA 1 1
18 27996 1 1 106 THR CB C 13.265 26.322 -1.358 1.00 . A A . 106 THR CB 1 1
18 27997 1 1 106 THR CG2 C 13.954 25.433 -2.382 1.00 . A A . 106 THR CG2 1 1
18 27998 1 1 106 THR H H 11.065 25.530 -3.293 1.00 . A A . 106 THR H 1 1
18 27999 1 1 106 THR HA H 11.390 27.326 -1.056 1.00 . A A . 106 THR HA 1 1
18 28000 1 1 106 THR HB H 13.081 25.731 -0.472 1.00 . A A . 106 THR HB 1 1
18 28001 1 1 106 THR HG1 H 15.046 27.111 -1.036 1.00 . A A . 106 THR HG1 1 1
18 28002 1 1 106 THR HG21 H 14.143 26.001 -3.282 1.00 . A A . 106 THR HG21 1 1
18 28003 1 1 106 THR HG22 H 13.317 24.592 -2.615 1.00 . A A . 106 THR HG22 1 1
18 28004 1 1 106 THR HG23 H 14.890 25.077 -1.979 1.00 . A A . 106 THR HG23 1 1
18 28005 1 1 106 THR N N 11.056 25.767 -2.341 1.00 . A A . 106 THR N 1 1
18 28006 1 1 106 THR O O 11.490 28.971 -2.882 1.00 . A A . 106 THR O 1 1
18 28007 1 1 106 THR OXT O 12.753 27.578 -4.006 1.00 . A A . 106 THR OXT 1 1
18 28008 1 1 106 THR OG1 O 14.127 27.411 -1.005 1.00 . A A . 106 THR OG1 1 1
19 28009 1 1 1 GLY C C -1.646 -31.020 11.744 1.00 . A A . 1 GLY C 1 1
19 28010 1 1 1 GLY CA C -1.315 -32.158 12.683 1.00 . A A . 1 GLY CA 1 1
19 28011 1 1 1 GLY H1 H -3.214 -32.391 13.496 1.00 . A A . 1 GLY H1 1 1
19 28012 1 1 1 GLY H2 H -2.250 -33.773 13.611 1.00 . A A . 1 GLY H2 1 1
19 28013 1 1 1 GLY H3 H -2.934 -33.337 12.127 1.00 . A A . 1 GLY H3 1 1
19 28014 1 1 1 GLY HA2 H -0.912 -31.752 13.598 1.00 . A A . 1 GLY HA2 1 1
19 28015 1 1 1 GLY HA3 H -0.572 -32.791 12.221 1.00 . A A . 1 GLY HA3 1 1
19 28016 1 1 1 GLY N N -2.510 -32.972 13.003 1.00 . A A . 1 GLY N 1 1
19 28017 1 1 1 GLY O O -2.788 -30.886 11.301 1.00 . A A . 1 GLY O 1 1
19 28018 1 1 2 SER C C -0.752 -29.503 9.088 1.00 . A A . 2 SER C 1 1
19 28019 1 1 2 SER CA C -0.843 -29.070 10.549 1.00 . A A . 2 SER CA 1 1
19 28020 1 1 2 SER CB C 0.201 -28.000 10.863 1.00 . A A . 2 SER CB 1 1
19 28021 1 1 2 SER H H 0.241 -30.378 11.802 1.00 . A A . 2 SER H 1 1
19 28022 1 1 2 SER HA H -1.827 -28.668 10.734 1.00 . A A . 2 SER HA 1 1
19 28023 1 1 2 SER HB2 H 1.188 -28.385 10.648 1.00 . A A . 2 SER HB2 1 1
19 28024 1 1 2 SER HB3 H 0.015 -27.125 10.258 1.00 . A A . 2 SER HB3 1 1
19 28025 1 1 2 SER HG H -0.782 -27.497 12.485 1.00 . A A . 2 SER HG 1 1
19 28026 1 1 2 SER N N -0.652 -30.208 11.431 1.00 . A A . 2 SER N 1 1
19 28027 1 1 2 SER O O 0.325 -29.842 8.597 1.00 . A A . 2 SER O 1 1
19 28028 1 1 2 SER OG O 0.141 -27.630 12.231 1.00 . A A . 2 SER OG 1 1
19 28029 1 1 3 HIS C C -1.510 -28.771 6.099 1.00 . A A . 3 HIS C 1 1
19 28030 1 1 3 HIS CA C -1.956 -29.911 7.008 1.00 . A A . 3 HIS CA 1 1
19 28031 1 1 3 HIS CB C -3.376 -30.350 6.632 1.00 . A A . 3 HIS CB 1 1
19 28032 1 1 3 HIS CD2 C -4.064 -31.967 8.542 1.00 . A A . 3 HIS CD2 1 1
19 28033 1 1 3 HIS CE1 C -4.423 -33.757 7.333 1.00 . A A . 3 HIS CE1 1 1
19 28034 1 1 3 HIS CG C -3.804 -31.645 7.254 1.00 . A A . 3 HIS CG 1 1
19 28035 1 1 3 HIS H H -2.715 -29.220 8.860 1.00 . A A . 3 HIS H 1 1
19 28036 1 1 3 HIS HA H -1.284 -30.745 6.874 1.00 . A A . 3 HIS HA 1 1
19 28037 1 1 3 HIS HB2 H -4.073 -29.589 6.945 1.00 . A A . 3 HIS HB2 1 1
19 28038 1 1 3 HIS HB3 H -3.435 -30.462 5.560 1.00 . A A . 3 HIS HB3 1 1
19 28039 1 1 3 HIS HD1 H -3.938 -32.881 5.548 1.00 . A A . 3 HIS HD1 1 1
19 28040 1 1 3 HIS HD2 H -3.985 -31.309 9.396 1.00 . A A . 3 HIS HD2 1 1
19 28041 1 1 3 HIS HE1 H -4.677 -34.763 7.039 1.00 . A A . 3 HIS HE1 1 1
19 28042 1 1 3 HIS HE2 H -4.819 -33.755 9.343 1.00 . A A . 3 HIS HE2 1 1
19 28043 1 1 3 HIS N N -1.892 -29.507 8.408 1.00 . A A . 3 HIS N 1 1
19 28044 1 1 3 HIS ND1 N -4.037 -32.790 6.523 1.00 . A A . 3 HIS ND1 1 1
19 28045 1 1 3 HIS NE2 N -4.447 -33.284 8.563 1.00 . A A . 3 HIS NE2 1 1
19 28046 1 1 3 HIS O O -2.334 -28.054 5.530 1.00 . A A . 3 HIS O 1 1
19 28047 1 1 4 MET C C 0.647 -27.994 3.740 1.00 . A A . 4 MET C 1 1
19 28048 1 1 4 MET CA C 0.374 -27.538 5.168 1.00 . A A . 4 MET CA 1 1
19 28049 1 1 4 MET CB C 1.677 -27.046 5.798 1.00 . A A . 4 MET CB 1 1
19 28050 1 1 4 MET CE C 3.699 -24.789 6.653 1.00 . A A . 4 MET CE 1 1
19 28051 1 1 4 MET CG C 1.505 -26.409 7.166 1.00 . A A . 4 MET CG 1 1
19 28052 1 1 4 MET H H 0.401 -29.251 6.416 1.00 . A A . 4 MET H 1 1
19 28053 1 1 4 MET HA H -0.335 -26.725 5.146 1.00 . A A . 4 MET HA 1 1
19 28054 1 1 4 MET HB2 H 2.350 -27.884 5.901 1.00 . A A . 4 MET HB2 1 1
19 28055 1 1 4 MET HB3 H 2.126 -26.317 5.140 1.00 . A A . 4 MET HB3 1 1
19 28056 1 1 4 MET HE1 H 2.995 -23.983 6.515 1.00 . A A . 4 MET HE1 1 1
19 28057 1 1 4 MET HE2 H 3.830 -25.319 5.721 1.00 . A A . 4 MET HE2 1 1
19 28058 1 1 4 MET HE3 H 4.649 -24.387 6.972 1.00 . A A . 4 MET HE3 1 1
19 28059 1 1 4 MET HG2 H 0.881 -25.533 7.065 1.00 . A A . 4 MET HG2 1 1
19 28060 1 1 4 MET HG3 H 1.023 -27.120 7.822 1.00 . A A . 4 MET HG3 1 1
19 28061 1 1 4 MET N N -0.201 -28.617 5.964 1.00 . A A . 4 MET N 1 1
19 28062 1 1 4 MET O O 1.133 -27.222 2.914 1.00 . A A . 4 MET O 1 1
19 28063 1 1 4 MET SD S 3.077 -25.918 7.902 1.00 . A A . 4 MET SD 1 1
19 28064 1 1 5 GLY C C -0.592 -29.549 1.199 1.00 . A A . 5 GLY C 1 1
19 28065 1 1 5 GLY CA C 0.585 -29.774 2.124 1.00 . A A . 5 GLY CA 1 1
19 28066 1 1 5 GLY H H -0.027 -29.830 4.151 1.00 . A A . 5 GLY H 1 1
19 28067 1 1 5 GLY HA2 H 1.455 -29.289 1.708 1.00 . A A . 5 GLY HA2 1 1
19 28068 1 1 5 GLY HA3 H 0.777 -30.834 2.195 1.00 . A A . 5 GLY HA3 1 1
19 28069 1 1 5 GLY N N 0.348 -29.250 3.453 1.00 . A A . 5 GLY N 1 1
19 28070 1 1 5 GLY O O -0.418 -29.327 0.002 1.00 . A A . 5 GLY O 1 1
19 28071 1 1 6 THR C C -3.425 -28.015 0.788 1.00 . A A . 6 THR C 1 1
19 28072 1 1 6 THR CA C -3.006 -29.473 0.961 1.00 . A A . 6 THR CA 1 1
19 28073 1 1 6 THR CB C -4.168 -30.273 1.593 1.00 . A A . 6 THR CB 1 1
19 28074 1 1 6 THR CG2 C -4.557 -29.695 2.946 1.00 . A A . 6 THR CG2 1 1
19 28075 1 1 6 THR H H -1.865 -29.716 2.726 1.00 . A A . 6 THR H 1 1
19 28076 1 1 6 THR HA H -2.802 -29.892 -0.013 1.00 . A A . 6 THR HA 1 1
19 28077 1 1 6 THR HB H -3.845 -31.293 1.738 1.00 . A A . 6 THR HB 1 1
19 28078 1 1 6 THR HG1 H -5.289 -29.469 0.179 1.00 . A A . 6 THR HG1 1 1
19 28079 1 1 6 THR HG21 H -5.351 -30.287 3.375 1.00 . A A . 6 THR HG21 1 1
19 28080 1 1 6 THR HG22 H -4.897 -28.677 2.817 1.00 . A A . 6 THR HG22 1 1
19 28081 1 1 6 THR HG23 H -3.701 -29.707 3.603 1.00 . A A . 6 THR HG23 1 1
19 28082 1 1 6 THR N N -1.793 -29.591 1.756 1.00 . A A . 6 THR N 1 1
19 28083 1 1 6 THR O O -4.350 -27.715 0.034 1.00 . A A . 6 THR O 1 1
19 28084 1 1 6 THR OG1 O -5.310 -30.267 0.727 1.00 . A A . 6 THR OG1 1 1
19 28085 1 1 7 THR C C -1.906 -24.833 1.814 1.00 . A A . 7 THR C 1 1
19 28086 1 1 7 THR CA C -3.091 -25.702 1.406 1.00 . A A . 7 THR CA 1 1
19 28087 1 1 7 THR CB C -4.322 -25.378 2.288 1.00 . A A . 7 THR CB 1 1
19 28088 1 1 7 THR CG2 C -4.039 -25.654 3.758 1.00 . A A . 7 THR CG2 1 1
19 28089 1 1 7 THR H H -1.996 -27.390 2.041 1.00 . A A . 7 THR H 1 1
19 28090 1 1 7 THR HA H -3.345 -25.479 0.379 1.00 . A A . 7 THR HA 1 1
19 28091 1 1 7 THR HB H -5.138 -26.013 1.975 1.00 . A A . 7 THR HB 1 1
19 28092 1 1 7 THR HG1 H -4.223 -23.454 2.739 1.00 . A A . 7 THR HG1 1 1
19 28093 1 1 7 THR HG21 H -3.187 -25.072 4.076 1.00 . A A . 7 THR HG21 1 1
19 28094 1 1 7 THR HG22 H -3.827 -26.705 3.893 1.00 . A A . 7 THR HG22 1 1
19 28095 1 1 7 THR HG23 H -4.901 -25.382 4.348 1.00 . A A . 7 THR HG23 1 1
19 28096 1 1 7 THR N N -2.747 -27.110 1.479 1.00 . A A . 7 THR N 1 1
19 28097 1 1 7 THR O O -1.107 -25.212 2.672 1.00 . A A . 7 THR O 1 1
19 28098 1 1 7 THR OG1 O -4.717 -24.008 2.122 1.00 . A A . 7 THR OG1 1 1
19 28099 1 1 8 THR C C -1.284 -21.423 1.957 1.00 . A A . 8 THR C 1 1
19 28100 1 1 8 THR CA C -0.716 -22.751 1.469 1.00 . A A . 8 THR CA 1 1
19 28101 1 1 8 THR CB C 0.145 -22.508 0.213 1.00 . A A . 8 THR CB 1 1
19 28102 1 1 8 THR CG2 C 1.383 -21.689 0.549 1.00 . A A . 8 THR CG2 1 1
19 28103 1 1 8 THR H H -2.447 -23.447 0.489 1.00 . A A . 8 THR H 1 1
19 28104 1 1 8 THR HA H -0.091 -23.180 2.239 1.00 . A A . 8 THR HA 1 1
19 28105 1 1 8 THR HB H -0.445 -21.962 -0.509 1.00 . A A . 8 THR HB 1 1
19 28106 1 1 8 THR HG1 H 1.254 -24.146 0.171 1.00 . A A . 8 THR HG1 1 1
19 28107 1 1 8 THR HG21 H 1.988 -22.226 1.265 1.00 . A A . 8 THR HG21 1 1
19 28108 1 1 8 THR HG22 H 1.083 -20.741 0.972 1.00 . A A . 8 THR HG22 1 1
19 28109 1 1 8 THR HG23 H 1.956 -21.516 -0.351 1.00 . A A . 8 THR HG23 1 1
19 28110 1 1 8 THR N N -1.789 -23.681 1.179 1.00 . A A . 8 THR N 1 1
19 28111 1 1 8 THR O O -2.160 -20.844 1.317 1.00 . A A . 8 THR O 1 1
19 28112 1 1 8 THR OG1 O 0.542 -23.764 -0.361 1.00 . A A . 8 THR OG1 1 1
19 28113 1 1 9 ALA C C -0.165 -18.611 3.317 1.00 . A A . 9 ALA C 1 1
19 28114 1 1 9 ALA CA C -1.220 -19.663 3.627 1.00 . A A . 9 ALA CA 1 1
19 28115 1 1 9 ALA CB C -1.462 -19.754 5.128 1.00 . A A . 9 ALA CB 1 1
19 28116 1 1 9 ALA H H -0.144 -21.484 3.598 1.00 . A A . 9 ALA H 1 1
19 28117 1 1 9 ALA HA H -2.148 -19.388 3.148 1.00 . A A . 9 ALA HA 1 1
19 28118 1 1 9 ALA HB1 H -1.807 -18.798 5.495 1.00 . A A . 9 ALA HB1 1 1
19 28119 1 1 9 ALA HB2 H -0.543 -20.021 5.626 1.00 . A A . 9 ALA HB2 1 1
19 28120 1 1 9 ALA HB3 H -2.211 -20.507 5.327 1.00 . A A . 9 ALA HB3 1 1
19 28121 1 1 9 ALA N N -0.801 -20.953 3.100 1.00 . A A . 9 ALA N 1 1
19 28122 1 1 9 ALA O O 0.937 -18.654 3.866 1.00 . A A . 9 ALA O 1 1
19 28123 1 1 10 PRO C C 0.674 -15.548 3.038 1.00 . A A . 10 PRO C 1 1
19 28124 1 1 10 PRO CA C 0.486 -16.651 1.999 1.00 . A A . 10 PRO CA 1 1
19 28125 1 1 10 PRO CB C -0.117 -16.088 0.712 1.00 . A A . 10 PRO CB 1 1
19 28126 1 1 10 PRO CD C -1.772 -17.519 1.737 1.00 . A A . 10 PRO CD 1 1
19 28127 1 1 10 PRO CG C -1.585 -16.343 0.809 1.00 . A A . 10 PRO CG 1 1
19 28128 1 1 10 PRO HA H 1.447 -17.093 1.779 1.00 . A A . 10 PRO HA 1 1
19 28129 1 1 10 PRO HB2 H 0.093 -15.031 0.650 1.00 . A A . 10 PRO HB2 1 1
19 28130 1 1 10 PRO HB3 H 0.317 -16.592 -0.142 1.00 . A A . 10 PRO HB3 1 1
19 28131 1 1 10 PRO HD2 H -2.549 -17.323 2.438 1.00 . A A . 10 PRO HD2 1 1
19 28132 1 1 10 PRO HD3 H -2.013 -18.396 1.184 1.00 . A A . 10 PRO HD3 1 1
19 28133 1 1 10 PRO HG2 H -2.080 -15.469 1.210 1.00 . A A . 10 PRO HG2 1 1
19 28134 1 1 10 PRO HG3 H -1.979 -16.575 -0.170 1.00 . A A . 10 PRO HG3 1 1
19 28135 1 1 10 PRO N N -0.471 -17.666 2.417 1.00 . A A . 10 PRO N 1 1
19 28136 1 1 10 PRO O O -0.291 -15.048 3.620 1.00 . A A . 10 PRO O 1 1
19 28137 1 1 11 ASP C C 2.245 -12.775 3.483 1.00 . A A . 11 ASP C 1 1
19 28138 1 1 11 ASP CA C 2.261 -14.114 4.201 1.00 . A A . 11 ASP CA 1 1
19 28139 1 1 11 ASP CB C 3.649 -14.346 4.816 1.00 . A A . 11 ASP CB 1 1
19 28140 1 1 11 ASP CG C 3.664 -15.416 5.891 1.00 . A A . 11 ASP CG 1 1
19 28141 1 1 11 ASP H H 2.653 -15.636 2.788 1.00 . A A . 11 ASP H 1 1
19 28142 1 1 11 ASP HA H 1.519 -14.105 4.986 1.00 . A A . 11 ASP HA 1 1
19 28143 1 1 11 ASP HB2 H 4.331 -14.647 4.035 1.00 . A A . 11 ASP HB2 1 1
19 28144 1 1 11 ASP HB3 H 3.998 -13.421 5.251 1.00 . A A . 11 ASP HB3 1 1
19 28145 1 1 11 ASP N N 1.926 -15.180 3.268 1.00 . A A . 11 ASP N 1 1
19 28146 1 1 11 ASP O O 2.263 -12.725 2.254 1.00 . A A . 11 ASP O 1 1
19 28147 1 1 11 ASP OD1 O 3.828 -16.611 5.558 1.00 . A A . 11 ASP OD1 1 1
19 28148 1 1 11 ASP OD2 O 3.538 -15.064 7.082 1.00 . A A . 11 ASP OD2 1 1
19 28149 1 1 12 ALA C C 3.701 -9.844 3.850 1.00 . A A . 12 ALA C 1 1
19 28150 1 1 12 ALA CA C 2.273 -10.354 3.704 1.00 . A A . 12 ALA CA 1 1
19 28151 1 1 12 ALA CB C 1.320 -9.430 4.438 1.00 . A A . 12 ALA CB 1 1
19 28152 1 1 12 ALA H H 2.051 -11.812 5.216 1.00 . A A . 12 ALA H 1 1
19 28153 1 1 12 ALA HA H 1.996 -10.381 2.653 1.00 . A A . 12 ALA HA 1 1
19 28154 1 1 12 ALA HB1 H 1.380 -8.440 4.012 1.00 . A A . 12 ALA HB1 1 1
19 28155 1 1 12 ALA HB2 H 1.593 -9.389 5.482 1.00 . A A . 12 ALA HB2 1 1
19 28156 1 1 12 ALA HB3 H 0.311 -9.804 4.343 1.00 . A A . 12 ALA HB3 1 1
19 28157 1 1 12 ALA N N 2.172 -11.700 4.249 1.00 . A A . 12 ALA N 1 1
19 28158 1 1 12 ALA O O 4.479 -10.398 4.631 1.00 . A A . 12 ALA O 1 1
19 28159 1 1 13 PRO C C 5.498 -7.419 4.593 1.00 . A A . 13 PRO C 1 1
19 28160 1 1 13 PRO CA C 5.385 -8.153 3.263 1.00 . A A . 13 PRO CA 1 1
19 28161 1 1 13 PRO CB C 5.439 -7.145 2.107 1.00 . A A . 13 PRO CB 1 1
19 28162 1 1 13 PRO CD C 3.282 -8.124 2.066 1.00 . A A . 13 PRO CD 1 1
19 28163 1 1 13 PRO CG C 4.339 -7.541 1.187 1.00 . A A . 13 PRO CG 1 1
19 28164 1 1 13 PRO HA H 6.192 -8.865 3.171 1.00 . A A . 13 PRO HA 1 1
19 28165 1 1 13 PRO HB2 H 5.288 -6.148 2.494 1.00 . A A . 13 PRO HB2 1 1
19 28166 1 1 13 PRO HB3 H 6.401 -7.205 1.619 1.00 . A A . 13 PRO HB3 1 1
19 28167 1 1 13 PRO HD2 H 2.674 -7.334 2.482 1.00 . A A . 13 PRO HD2 1 1
19 28168 1 1 13 PRO HD3 H 2.677 -8.834 1.522 1.00 . A A . 13 PRO HD3 1 1
19 28169 1 1 13 PRO HG2 H 3.962 -6.672 0.668 1.00 . A A . 13 PRO HG2 1 1
19 28170 1 1 13 PRO HG3 H 4.692 -8.278 0.485 1.00 . A A . 13 PRO HG3 1 1
19 28171 1 1 13 PRO N N 4.076 -8.787 3.111 1.00 . A A . 13 PRO N 1 1
19 28172 1 1 13 PRO O O 4.613 -6.635 4.951 1.00 . A A . 13 PRO O 1 1
19 28173 1 1 14 PRO C C 6.864 -5.455 6.318 1.00 . A A . 14 PRO C 1 1
19 28174 1 1 14 PRO CA C 6.858 -6.941 6.582 1.00 . A A . 14 PRO CA 1 1
19 28175 1 1 14 PRO CB C 8.249 -7.429 6.988 1.00 . A A . 14 PRO CB 1 1
19 28176 1 1 14 PRO CD C 7.564 -8.737 5.095 1.00 . A A . 14 PRO CD 1 1
19 28177 1 1 14 PRO CG C 8.389 -8.772 6.355 1.00 . A A . 14 PRO CG 1 1
19 28178 1 1 14 PRO HA H 6.139 -7.153 7.353 1.00 . A A . 14 PRO HA 1 1
19 28179 1 1 14 PRO HB2 H 8.994 -6.739 6.621 1.00 . A A . 14 PRO HB2 1 1
19 28180 1 1 14 PRO HB3 H 8.310 -7.494 8.063 1.00 . A A . 14 PRO HB3 1 1
19 28181 1 1 14 PRO HD2 H 8.179 -8.481 4.246 1.00 . A A . 14 PRO HD2 1 1
19 28182 1 1 14 PRO HD3 H 7.081 -9.691 4.938 1.00 . A A . 14 PRO HD3 1 1
19 28183 1 1 14 PRO HG2 H 9.426 -8.956 6.115 1.00 . A A . 14 PRO HG2 1 1
19 28184 1 1 14 PRO HG3 H 8.018 -9.533 7.023 1.00 . A A . 14 PRO HG3 1 1
19 28185 1 1 14 PRO N N 6.568 -7.685 5.357 1.00 . A A . 14 PRO N 1 1
19 28186 1 1 14 PRO O O 7.348 -5.016 5.273 1.00 . A A . 14 PRO O 1 1
19 28187 1 1 15 ASP C C 6.869 -2.547 6.190 1.00 . A A . 15 ASP C 1 1
19 28188 1 1 15 ASP CA C 5.944 -3.308 7.125 1.00 . A A . 15 ASP CA 1 1
19 28189 1 1 15 ASP CB C 5.921 -2.601 8.481 1.00 . A A . 15 ASP CB 1 1
19 28190 1 1 15 ASP CG C 4.862 -3.150 9.412 1.00 . A A . 15 ASP CG 1 1
19 28191 1 1 15 ASP H H 6.215 -5.118 8.178 1.00 . A A . 15 ASP H 1 1
19 28192 1 1 15 ASP HA H 4.948 -3.295 6.719 1.00 . A A . 15 ASP HA 1 1
19 28193 1 1 15 ASP HB2 H 6.883 -2.718 8.956 1.00 . A A . 15 ASP HB2 1 1
19 28194 1 1 15 ASP HB3 H 5.728 -1.550 8.328 1.00 . A A . 15 ASP HB3 1 1
19 28195 1 1 15 ASP N N 6.340 -4.708 7.295 1.00 . A A . 15 ASP N 1 1
19 28196 1 1 15 ASP O O 7.988 -2.188 6.565 1.00 . A A . 15 ASP O 1 1
19 28197 1 1 15 ASP OD1 O 5.003 -4.305 9.867 1.00 . A A . 15 ASP OD1 1 1
19 28198 1 1 15 ASP OD2 O 3.880 -2.433 9.697 1.00 . A A . 15 ASP OD2 1 1
19 28199 1 1 16 PRO C C 7.398 -0.064 4.584 1.00 . A A . 16 PRO C 1 1
19 28200 1 1 16 PRO CA C 7.074 -1.427 3.996 1.00 . A A . 16 PRO CA 1 1
19 28201 1 1 16 PRO CB C 6.048 -1.275 2.860 1.00 . A A . 16 PRO CB 1 1
19 28202 1 1 16 PRO CD C 5.285 -2.996 4.297 1.00 . A A . 16 PRO CD 1 1
19 28203 1 1 16 PRO CG C 4.815 -1.941 3.349 1.00 . A A . 16 PRO CG 1 1
19 28204 1 1 16 PRO HA H 7.979 -1.867 3.606 1.00 . A A . 16 PRO HA 1 1
19 28205 1 1 16 PRO HB2 H 5.873 -0.235 2.678 1.00 . A A . 16 PRO HB2 1 1
19 28206 1 1 16 PRO HB3 H 6.426 -1.746 1.954 1.00 . A A . 16 PRO HB3 1 1
19 28207 1 1 16 PRO HD2 H 4.503 -3.289 5.008 1.00 . A A . 16 PRO HD2 1 1
19 28208 1 1 16 PRO HD3 H 5.628 -3.848 3.740 1.00 . A A . 16 PRO HD3 1 1
19 28209 1 1 16 PRO HG2 H 4.192 -1.223 3.861 1.00 . A A . 16 PRO HG2 1 1
19 28210 1 1 16 PRO HG3 H 4.283 -2.386 2.522 1.00 . A A . 16 PRO HG3 1 1
19 28211 1 1 16 PRO N N 6.415 -2.319 4.945 1.00 . A A . 16 PRO N 1 1
19 28212 1 1 16 PRO O O 6.653 0.473 5.401 1.00 . A A . 16 PRO O 1 1
19 28213 1 1 17 THR C C 8.633 2.839 3.563 1.00 . A A . 17 THR C 1 1
19 28214 1 1 17 THR CA C 8.952 1.786 4.596 1.00 . A A . 17 THR CA 1 1
19 28215 1 1 17 THR CB C 10.467 1.780 4.877 1.00 . A A . 17 THR CB 1 1
19 28216 1 1 17 THR CG2 C 10.907 3.075 5.543 1.00 . A A . 17 THR CG2 1 1
19 28217 1 1 17 THR H H 9.049 0.001 3.478 1.00 . A A . 17 THR H 1 1
19 28218 1 1 17 THR HA H 8.429 2.044 5.507 1.00 . A A . 17 THR HA 1 1
19 28219 1 1 17 THR HB H 10.990 1.679 3.937 1.00 . A A . 17 THR HB 1 1
19 28220 1 1 17 THR HG1 H 11.745 0.700 5.928 1.00 . A A . 17 THR HG1 1 1
19 28221 1 1 17 THR HG21 H 11.964 3.030 5.757 1.00 . A A . 17 THR HG21 1 1
19 28222 1 1 17 THR HG22 H 10.360 3.211 6.463 1.00 . A A . 17 THR HG22 1 1
19 28223 1 1 17 THR HG23 H 10.709 3.906 4.881 1.00 . A A . 17 THR HG23 1 1
19 28224 1 1 17 THR N N 8.508 0.486 4.143 1.00 . A A . 17 THR N 1 1
19 28225 1 1 17 THR O O 8.863 2.653 2.367 1.00 . A A . 17 THR O 1 1
19 28226 1 1 17 THR OG1 O 10.802 0.668 5.720 1.00 . A A . 17 THR OG1 1 1
19 28227 1 1 18 VAL C C 9.146 5.805 2.976 1.00 . A A . 18 VAL C 1 1
19 28228 1 1 18 VAL CA C 7.823 5.082 3.201 1.00 . A A . 18 VAL CA 1 1
19 28229 1 1 18 VAL CB C 6.784 6.045 3.810 1.00 . A A . 18 VAL CB 1 1
19 28230 1 1 18 VAL CG1 C 6.694 7.325 2.981 1.00 . A A . 18 VAL CG1 1 1
19 28231 1 1 18 VAL CG2 C 5.420 5.370 3.914 1.00 . A A . 18 VAL CG2 1 1
19 28232 1 1 18 VAL H H 7.769 3.920 4.979 1.00 . A A . 18 VAL H 1 1
19 28233 1 1 18 VAL HA H 7.449 4.740 2.243 1.00 . A A . 18 VAL HA 1 1
19 28234 1 1 18 VAL HB H 7.104 6.308 4.804 1.00 . A A . 18 VAL HB 1 1
19 28235 1 1 18 VAL HG11 H 5.904 7.953 3.371 1.00 . A A . 18 VAL HG11 1 1
19 28236 1 1 18 VAL HG12 H 6.484 7.082 1.940 1.00 . A A . 18 VAL HG12 1 1
19 28237 1 1 18 VAL HG13 H 7.632 7.856 3.040 1.00 . A A . 18 VAL HG13 1 1
19 28238 1 1 18 VAL HG21 H 4.764 5.983 4.514 1.00 . A A . 18 VAL HG21 1 1
19 28239 1 1 18 VAL HG22 H 5.525 4.395 4.373 1.00 . A A . 18 VAL HG22 1 1
19 28240 1 1 18 VAL HG23 H 4.999 5.258 2.928 1.00 . A A . 18 VAL HG23 1 1
19 28241 1 1 18 VAL N N 8.050 3.915 4.035 1.00 . A A . 18 VAL N 1 1
19 28242 1 1 18 VAL O O 9.733 6.366 3.903 1.00 . A A . 18 VAL O 1 1
19 28243 1 1 19 ASP C C 10.867 7.764 1.084 1.00 . A A . 19 ASP C 1 1
19 28244 1 1 19 ASP CA C 10.923 6.272 1.378 1.00 . A A . 19 ASP CA 1 1
19 28245 1 1 19 ASP CB C 11.432 5.519 0.148 1.00 . A A . 19 ASP CB 1 1
19 28246 1 1 19 ASP CG C 12.924 5.666 -0.062 1.00 . A A . 19 ASP CG 1 1
19 28247 1 1 19 ASP H H 9.025 5.405 1.033 1.00 . A A . 19 ASP H 1 1
19 28248 1 1 19 ASP HA H 11.592 6.095 2.207 1.00 . A A . 19 ASP HA 1 1
19 28249 1 1 19 ASP HB2 H 11.209 4.469 0.263 1.00 . A A . 19 ASP HB2 1 1
19 28250 1 1 19 ASP HB3 H 10.925 5.894 -0.729 1.00 . A A . 19 ASP HB3 1 1
19 28251 1 1 19 ASP N N 9.606 5.770 1.739 1.00 . A A . 19 ASP N 1 1
19 28252 1 1 19 ASP O O 11.776 8.519 1.435 1.00 . A A . 19 ASP O 1 1
19 28253 1 1 19 ASP OD1 O 13.360 6.707 -0.590 1.00 . A A . 19 ASP OD1 1 1
19 28254 1 1 19 ASP OD2 O 13.667 4.726 0.294 1.00 . A A . 19 ASP OD2 1 1
19 28255 1 1 20 GLN C C 8.226 10.066 0.432 1.00 . A A . 20 GLN C 1 1
19 28256 1 1 20 GLN CA C 9.607 9.575 0.058 1.00 . A A . 20 GLN CA 1 1
19 28257 1 1 20 GLN CB C 9.795 9.722 -1.453 1.00 . A A . 20 GLN CB 1 1
19 28258 1 1 20 GLN CD C 11.262 9.407 -3.471 1.00 . A A . 20 GLN CD 1 1
19 28259 1 1 20 GLN CG C 11.145 9.255 -1.969 1.00 . A A . 20 GLN CG 1 1
19 28260 1 1 20 GLN H H 9.045 7.555 0.302 1.00 . A A . 20 GLN H 1 1
19 28261 1 1 20 GLN HA H 10.340 10.176 0.572 1.00 . A A . 20 GLN HA 1 1
19 28262 1 1 20 GLN HB2 H 9.029 9.151 -1.952 1.00 . A A . 20 GLN HB2 1 1
19 28263 1 1 20 GLN HB3 H 9.678 10.764 -1.714 1.00 . A A . 20 GLN HB3 1 1
19 28264 1 1 20 GLN HE21 H 12.465 7.840 -3.571 1.00 . A A . 20 GLN HE21 1 1
19 28265 1 1 20 GLN HE22 H 12.119 8.601 -5.059 1.00 . A A . 20 GLN HE22 1 1
19 28266 1 1 20 GLN HG2 H 11.922 9.841 -1.500 1.00 . A A . 20 GLN HG2 1 1
19 28267 1 1 20 GLN HG3 H 11.276 8.213 -1.714 1.00 . A A . 20 GLN HG3 1 1
19 28268 1 1 20 GLN N N 9.771 8.189 0.472 1.00 . A A . 20 GLN N 1 1
19 28269 1 1 20 GLN NE2 N 12.024 8.528 -4.097 1.00 . A A . 20 GLN NE2 1 1
19 28270 1 1 20 GLN O O 7.247 9.330 0.326 1.00 . A A . 20 GLN O 1 1
19 28271 1 1 20 GLN OE1 O 10.661 10.303 -4.065 1.00 . A A . 20 GLN OE1 1 1
19 28272 1 1 21 VAL C C 6.747 13.302 0.695 1.00 . A A . 21 VAL C 1 1
19 28273 1 1 21 VAL CA C 6.896 11.900 1.288 1.00 . A A . 21 VAL CA 1 1
19 28274 1 1 21 VAL CB C 6.784 11.977 2.829 1.00 . A A . 21 VAL CB 1 1
19 28275 1 1 21 VAL CG1 C 5.435 12.530 3.244 1.00 . A A . 21 VAL CG1 1 1
19 28276 1 1 21 VAL CG2 C 7.016 10.616 3.470 1.00 . A A . 21 VAL CG2 1 1
19 28277 1 1 21 VAL H H 8.981 11.843 0.923 1.00 . A A . 21 VAL H 1 1
19 28278 1 1 21 VAL HA H 6.098 11.275 0.919 1.00 . A A . 21 VAL HA 1 1
19 28279 1 1 21 VAL HB H 7.545 12.650 3.188 1.00 . A A . 21 VAL HB 1 1
19 28280 1 1 21 VAL HG11 H 5.275 13.480 2.756 1.00 . A A . 21 VAL HG11 1 1
19 28281 1 1 21 VAL HG12 H 5.417 12.664 4.315 1.00 . A A . 21 VAL HG12 1 1
19 28282 1 1 21 VAL HG13 H 4.657 11.840 2.953 1.00 . A A . 21 VAL HG13 1 1
19 28283 1 1 21 VAL HG21 H 8.003 10.261 3.215 1.00 . A A . 21 VAL HG21 1 1
19 28284 1 1 21 VAL HG22 H 6.276 9.913 3.110 1.00 . A A . 21 VAL HG22 1 1
19 28285 1 1 21 VAL HG23 H 6.932 10.704 4.543 1.00 . A A . 21 VAL HG23 1 1
19 28286 1 1 21 VAL N N 8.157 11.305 0.877 1.00 . A A . 21 VAL N 1 1
19 28287 1 1 21 VAL O O 7.716 14.060 0.627 1.00 . A A . 21 VAL O 1 1
19 28288 1 1 22 ASP C C 3.823 15.348 0.011 1.00 . A A . 22 ASP C 1 1
19 28289 1 1 22 ASP CA C 5.257 14.937 -0.341 1.00 . A A . 22 ASP CA 1 1
19 28290 1 1 22 ASP CB C 5.451 14.851 -1.866 1.00 . A A . 22 ASP CB 1 1
19 28291 1 1 22 ASP CG C 5.554 16.202 -2.548 1.00 . A A . 22 ASP CG 1 1
19 28292 1 1 22 ASP H H 4.810 12.980 0.325 1.00 . A A . 22 ASP H 1 1
19 28293 1 1 22 ASP HA H 5.946 15.657 0.077 1.00 . A A . 22 ASP HA 1 1
19 28294 1 1 22 ASP HB2 H 6.356 14.304 -2.070 1.00 . A A . 22 ASP HB2 1 1
19 28295 1 1 22 ASP HB3 H 4.615 14.318 -2.294 1.00 . A A . 22 ASP HB3 1 1
19 28296 1 1 22 ASP N N 5.539 13.634 0.255 1.00 . A A . 22 ASP N 1 1
19 28297 1 1 22 ASP O O 3.267 14.858 0.999 1.00 . A A . 22 ASP O 1 1
19 28298 1 1 22 ASP OD1 O 6.633 16.828 -2.478 1.00 . A A . 22 ASP OD1 1 1
19 28299 1 1 22 ASP OD2 O 4.559 16.639 -3.166 1.00 . A A . 22 ASP OD2 1 1
19 28300 1 1 23 ASP C C 0.885 15.618 -1.089 1.00 . A A . 23 ASP C 1 1
19 28301 1 1 23 ASP CA C 1.848 16.665 -0.546 1.00 . A A . 23 ASP CA 1 1
19 28302 1 1 23 ASP CB C 1.535 18.007 -1.235 1.00 . A A . 23 ASP CB 1 1
19 28303 1 1 23 ASP CG C 2.429 19.161 -0.818 1.00 . A A . 23 ASP CG 1 1
19 28304 1 1 23 ASP H H 3.729 16.618 -1.537 1.00 . A A . 23 ASP H 1 1
19 28305 1 1 23 ASP HA H 1.698 16.763 0.517 1.00 . A A . 23 ASP HA 1 1
19 28306 1 1 23 ASP HB2 H 1.633 17.881 -2.291 1.00 . A A . 23 ASP HB2 1 1
19 28307 1 1 23 ASP HB3 H 0.514 18.277 -1.016 1.00 . A A . 23 ASP HB3 1 1
19 28308 1 1 23 ASP N N 3.228 16.240 -0.776 1.00 . A A . 23 ASP N 1 1
19 28309 1 1 23 ASP O O 0.235 14.893 -0.337 1.00 . A A . 23 ASP O 1 1
19 28310 1 1 23 ASP OD1 O 3.522 19.318 -1.402 1.00 . A A . 23 ASP OD1 1 1
19 28311 1 1 23 ASP OD2 O 2.028 19.945 0.068 1.00 . A A . 23 ASP OD2 1 1
19 28312 1 1 24 THR C C 0.589 13.432 -3.658 1.00 . A A . 24 THR C 1 1
19 28313 1 1 24 THR CA C -0.117 14.673 -3.102 1.00 . A A . 24 THR CA 1 1
19 28314 1 1 24 THR CB C -0.782 15.456 -4.249 1.00 . A A . 24 THR CB 1 1
19 28315 1 1 24 THR CG2 C -1.583 16.625 -3.695 1.00 . A A . 24 THR CG2 1 1
19 28316 1 1 24 THR H H 1.441 16.082 -2.945 1.00 . A A . 24 THR H 1 1
19 28317 1 1 24 THR HA H -0.893 14.369 -2.406 1.00 . A A . 24 THR HA 1 1
19 28318 1 1 24 THR HB H -1.448 14.798 -4.786 1.00 . A A . 24 THR HB 1 1
19 28319 1 1 24 THR HG1 H -0.094 15.875 -6.054 1.00 . A A . 24 THR HG1 1 1
19 28320 1 1 24 THR HG21 H -0.919 17.309 -3.189 1.00 . A A . 24 THR HG21 1 1
19 28321 1 1 24 THR HG22 H -2.319 16.253 -2.993 1.00 . A A . 24 THR HG22 1 1
19 28322 1 1 24 THR HG23 H -2.082 17.137 -4.503 1.00 . A A . 24 THR HG23 1 1
19 28323 1 1 24 THR N N 0.826 15.536 -2.410 1.00 . A A . 24 THR N 1 1
19 28324 1 1 24 THR O O 0.219 12.910 -4.710 1.00 . A A . 24 THR O 1 1
19 28325 1 1 24 THR OG1 O 0.222 15.952 -5.143 1.00 . A A . 24 THR OG1 1 1
19 28326 1 1 25 SER C C 3.299 11.345 -2.203 1.00 . A A . 25 SER C 1 1
19 28327 1 1 25 SER CA C 2.469 11.873 -3.375 1.00 . A A . 25 SER CA 1 1
19 28328 1 1 25 SER CB C 3.417 12.360 -4.482 1.00 . A A . 25 SER CB 1 1
19 28329 1 1 25 SER H H 1.697 13.289 -2.013 1.00 . A A . 25 SER H 1 1
19 28330 1 1 25 SER HA H 1.853 11.073 -3.760 1.00 . A A . 25 SER HA 1 1
19 28331 1 1 25 SER HB2 H 4.076 13.115 -4.081 1.00 . A A . 25 SER HB2 1 1
19 28332 1 1 25 SER HB3 H 4.005 11.525 -4.839 1.00 . A A . 25 SER HB3 1 1
19 28333 1 1 25 SER HG H 1.757 12.907 -5.382 1.00 . A A . 25 SER HG 1 1
19 28334 1 1 25 SER N N 1.584 12.948 -2.920 1.00 . A A . 25 SER N 1 1
19 28335 1 1 25 SER O O 3.781 12.123 -1.383 1.00 . A A . 25 SER O 1 1
19 28336 1 1 25 SER OG O 2.707 12.916 -5.579 1.00 . A A . 25 SER OG 1 1
19 28337 1 1 26 ILE C C 4.737 8.032 -1.634 1.00 . A A . 26 ILE C 1 1
19 28338 1 1 26 ILE CA C 4.250 9.368 -1.084 1.00 . A A . 26 ILE CA 1 1
19 28339 1 1 26 ILE CB C 3.440 9.136 0.229 1.00 . A A . 26 ILE CB 1 1
19 28340 1 1 26 ILE CD1 C 2.485 10.269 2.295 1.00 . A A . 26 ILE CD1 1 1
19 28341 1 1 26 ILE CG1 C 3.269 10.437 1.012 1.00 . A A . 26 ILE CG1 1 1
19 28342 1 1 26 ILE CG2 C 4.098 8.095 1.116 1.00 . A A . 26 ILE CG2 1 1
19 28343 1 1 26 ILE H H 2.985 9.462 -2.801 1.00 . A A . 26 ILE H 1 1
19 28344 1 1 26 ILE HA H 5.103 9.997 -0.866 1.00 . A A . 26 ILE HA 1 1
19 28345 1 1 26 ILE HB H 2.465 8.768 -0.045 1.00 . A A . 26 ILE HB 1 1
19 28346 1 1 26 ILE HD11 H 2.368 11.230 2.775 1.00 . A A . 26 ILE HD11 1 1
19 28347 1 1 26 ILE HD12 H 3.015 9.598 2.955 1.00 . A A . 26 ILE HD12 1 1
19 28348 1 1 26 ILE HD13 H 1.512 9.859 2.071 1.00 . A A . 26 ILE HD13 1 1
19 28349 1 1 26 ILE HG12 H 4.240 10.826 1.267 1.00 . A A . 26 ILE HG12 1 1
19 28350 1 1 26 ILE HG13 H 2.749 11.156 0.397 1.00 . A A . 26 ILE HG13 1 1
19 28351 1 1 26 ILE HG21 H 4.216 7.173 0.566 1.00 . A A . 26 ILE HG21 1 1
19 28352 1 1 26 ILE HG22 H 3.481 7.921 1.984 1.00 . A A . 26 ILE HG22 1 1
19 28353 1 1 26 ILE HG23 H 5.068 8.456 1.430 1.00 . A A . 26 ILE HG23 1 1
19 28354 1 1 26 ILE N N 3.438 10.027 -2.123 1.00 . A A . 26 ILE N 1 1
19 28355 1 1 26 ILE O O 4.060 7.448 -2.446 1.00 . A A . 26 ILE O 1 1
19 28356 1 1 27 VAL C C 6.627 5.276 -0.713 1.00 . A A . 27 VAL C 1 1
19 28357 1 1 27 VAL CA C 6.403 6.305 -1.797 1.00 . A A . 27 VAL CA 1 1
19 28358 1 1 27 VAL CB C 7.729 6.527 -2.535 1.00 . A A . 27 VAL CB 1 1
19 28359 1 1 27 VAL CG1 C 8.188 5.232 -3.187 1.00 . A A . 27 VAL CG1 1 1
19 28360 1 1 27 VAL CG2 C 7.593 7.631 -3.569 1.00 . A A . 27 VAL CG2 1 1
19 28361 1 1 27 VAL H H 6.394 7.982 -0.490 1.00 . A A . 27 VAL H 1 1
19 28362 1 1 27 VAL HA H 5.674 5.930 -2.501 1.00 . A A . 27 VAL HA 1 1
19 28363 1 1 27 VAL HB H 8.467 6.831 -1.807 1.00 . A A . 27 VAL HB 1 1
19 28364 1 1 27 VAL HG11 H 7.905 4.398 -2.556 1.00 . A A . 27 VAL HG11 1 1
19 28365 1 1 27 VAL HG12 H 9.261 5.248 -3.307 1.00 . A A . 27 VAL HG12 1 1
19 28366 1 1 27 VAL HG13 H 7.717 5.129 -4.153 1.00 . A A . 27 VAL HG13 1 1
19 28367 1 1 27 VAL HG21 H 8.545 7.789 -4.055 1.00 . A A . 27 VAL HG21 1 1
19 28368 1 1 27 VAL HG22 H 7.282 8.542 -3.081 1.00 . A A . 27 VAL HG22 1 1
19 28369 1 1 27 VAL HG23 H 6.856 7.346 -4.304 1.00 . A A . 27 VAL HG23 1 1
19 28370 1 1 27 VAL N N 5.893 7.539 -1.220 1.00 . A A . 27 VAL N 1 1
19 28371 1 1 27 VAL O O 7.151 5.606 0.342 1.00 . A A . 27 VAL O 1 1
19 28372 1 1 28 VAL C C 7.115 1.783 -0.587 1.00 . A A . 28 VAL C 1 1
19 28373 1 1 28 VAL CA C 6.445 2.999 0.039 1.00 . A A . 28 VAL CA 1 1
19 28374 1 1 28 VAL CB C 5.129 2.586 0.734 1.00 . A A . 28 VAL CB 1 1
19 28375 1 1 28 VAL CG1 C 4.129 3.715 0.752 1.00 . A A . 28 VAL CG1 1 1
19 28376 1 1 28 VAL CG2 C 4.531 1.343 0.122 1.00 . A A . 28 VAL CG2 1 1
19 28377 1 1 28 VAL H H 5.836 3.806 -1.822 1.00 . A A . 28 VAL H 1 1
19 28378 1 1 28 VAL HA H 7.107 3.401 0.788 1.00 . A A . 28 VAL HA 1 1
19 28379 1 1 28 VAL HB H 5.359 2.369 1.748 1.00 . A A . 28 VAL HB 1 1
19 28380 1 1 28 VAL HG11 H 3.298 3.439 1.380 1.00 . A A . 28 VAL HG11 1 1
19 28381 1 1 28 VAL HG12 H 3.780 3.904 -0.251 1.00 . A A . 28 VAL HG12 1 1
19 28382 1 1 28 VAL HG13 H 4.599 4.599 1.145 1.00 . A A . 28 VAL HG13 1 1
19 28383 1 1 28 VAL HG21 H 4.218 1.557 -0.884 1.00 . A A . 28 VAL HG21 1 1
19 28384 1 1 28 VAL HG22 H 3.683 1.025 0.710 1.00 . A A . 28 VAL HG22 1 1
19 28385 1 1 28 VAL HG23 H 5.284 0.565 0.113 1.00 . A A . 28 VAL HG23 1 1
19 28386 1 1 28 VAL N N 6.243 4.034 -0.958 1.00 . A A . 28 VAL N 1 1
19 28387 1 1 28 VAL O O 6.930 1.510 -1.770 1.00 . A A . 28 VAL O 1 1
19 28388 1 1 29 ARG C C 8.542 -1.247 0.680 1.00 . A A . 29 ARG C 1 1
19 28389 1 1 29 ARG CA C 8.684 -0.062 -0.265 1.00 . A A . 29 ARG CA 1 1
19 28390 1 1 29 ARG CB C 10.160 0.343 -0.363 1.00 . A A . 29 ARG CB 1 1
19 28391 1 1 29 ARG CD C 11.833 2.146 -0.922 1.00 . A A . 29 ARG CD 1 1
19 28392 1 1 29 ARG CG C 10.388 1.691 -1.036 1.00 . A A . 29 ARG CG 1 1
19 28393 1 1 29 ARG CZ C 14.059 1.495 -1.751 1.00 . A A . 29 ARG CZ 1 1
19 28394 1 1 29 ARG H H 7.938 1.316 1.167 1.00 . A A . 29 ARG H 1 1
19 28395 1 1 29 ARG HA H 8.322 -0.354 -1.240 1.00 . A A . 29 ARG HA 1 1
19 28396 1 1 29 ARG HB2 H 10.573 0.389 0.634 1.00 . A A . 29 ARG HB2 1 1
19 28397 1 1 29 ARG HB3 H 10.691 -0.412 -0.927 1.00 . A A . 29 ARG HB3 1 1
19 28398 1 1 29 ARG HD2 H 11.916 3.140 -1.335 1.00 . A A . 29 ARG HD2 1 1
19 28399 1 1 29 ARG HD3 H 12.107 2.169 0.122 1.00 . A A . 29 ARG HD3 1 1
19 28400 1 1 29 ARG HE H 12.371 0.460 -2.056 1.00 . A A . 29 ARG HE 1 1
19 28401 1 1 29 ARG HG2 H 10.130 1.610 -2.079 1.00 . A A . 29 ARG HG2 1 1
19 28402 1 1 29 ARG HG3 H 9.751 2.427 -0.564 1.00 . A A . 29 ARG HG3 1 1
19 28403 1 1 29 ARG HH11 H 14.039 3.226 -0.678 1.00 . A A . 29 ARG HH11 1 1
19 28404 1 1 29 ARG HH12 H 15.590 2.738 -1.285 1.00 . A A . 29 ARG HH12 1 1
19 28405 1 1 29 ARG HH21 H 14.413 -0.169 -2.855 1.00 . A A . 29 ARG HH21 1 1
19 28406 1 1 29 ARG HH22 H 15.803 0.816 -2.525 1.00 . A A . 29 ARG HH22 1 1
19 28407 1 1 29 ARG N N 7.893 1.070 0.215 1.00 . A A . 29 ARG N 1 1
19 28408 1 1 29 ARG NE N 12.752 1.265 -1.634 1.00 . A A . 29 ARG NE 1 1
19 28409 1 1 29 ARG NH1 N 14.608 2.572 -1.195 1.00 . A A . 29 ARG NH1 1 1
19 28410 1 1 29 ARG NH2 N 14.820 0.645 -2.430 1.00 . A A . 29 ARG NH2 1 1
19 28411 1 1 29 ARG O O 8.919 -1.163 1.847 1.00 . A A . 29 ARG O 1 1
19 28412 1 1 30 TRP C C 8.637 -4.712 0.647 1.00 . A A . 30 TRP C 1 1
19 28413 1 1 30 TRP CA C 7.712 -3.537 0.951 1.00 . A A . 30 TRP CA 1 1
19 28414 1 1 30 TRP CB C 6.245 -3.960 0.710 1.00 . A A . 30 TRP CB 1 1
19 28415 1 1 30 TRP CD1 C 6.114 -5.295 -1.460 1.00 . A A . 30 TRP CD1 1 1
19 28416 1 1 30 TRP CD2 C 5.258 -3.246 -1.589 1.00 . A A . 30 TRP CD2 1 1
19 28417 1 1 30 TRP CE2 C 5.135 -3.861 -2.845 1.00 . A A . 30 TRP CE2 1 1
19 28418 1 1 30 TRP CE3 C 4.779 -1.953 -1.422 1.00 . A A . 30 TRP CE3 1 1
19 28419 1 1 30 TRP CG C 5.904 -4.174 -0.726 1.00 . A A . 30 TRP CG 1 1
19 28420 1 1 30 TRP CH2 C 4.078 -1.957 -3.729 1.00 . A A . 30 TRP CH2 1 1
19 28421 1 1 30 TRP CZ2 C 4.547 -3.223 -3.928 1.00 . A A . 30 TRP CZ2 1 1
19 28422 1 1 30 TRP CZ3 C 4.191 -1.326 -2.493 1.00 . A A . 30 TRP CZ3 1 1
19 28423 1 1 30 TRP H H 7.935 -2.390 -0.832 1.00 . A A . 30 TRP H 1 1
19 28424 1 1 30 TRP HA H 7.828 -3.271 1.991 1.00 . A A . 30 TRP HA 1 1
19 28425 1 1 30 TRP HB2 H 6.046 -4.884 1.236 1.00 . A A . 30 TRP HB2 1 1
19 28426 1 1 30 TRP HB3 H 5.584 -3.195 1.087 1.00 . A A . 30 TRP HB3 1 1
19 28427 1 1 30 TRP HD1 H 6.573 -6.181 -1.077 1.00 . A A . 30 TRP HD1 1 1
19 28428 1 1 30 TRP HE1 H 5.740 -5.768 -3.472 1.00 . A A . 30 TRP HE1 1 1
19 28429 1 1 30 TRP HE3 H 4.855 -1.446 -0.472 1.00 . A A . 30 TRP HE3 1 1
19 28430 1 1 30 TRP HH2 H 3.600 -1.419 -4.534 1.00 . A A . 30 TRP HH2 1 1
19 28431 1 1 30 TRP HZ2 H 4.450 -3.701 -4.891 1.00 . A A . 30 TRP HZ2 1 1
19 28432 1 1 30 TRP HZ3 H 3.803 -0.329 -2.385 1.00 . A A . 30 TRP HZ3 1 1
19 28433 1 1 30 TRP N N 8.050 -2.357 0.147 1.00 . A A . 30 TRP N 1 1
19 28434 1 1 30 TRP NE1 N 5.682 -5.108 -2.746 1.00 . A A . 30 TRP NE1 1 1
19 28435 1 1 30 TRP O O 9.095 -4.882 -0.484 1.00 . A A . 30 TRP O 1 1
19 28436 1 1 31 SER C C 8.691 -7.886 1.175 1.00 . A A . 31 SER C 1 1
19 28437 1 1 31 SER CA C 9.657 -6.748 1.488 1.00 . A A . 31 SER CA 1 1
19 28438 1 1 31 SER CB C 10.486 -7.070 2.736 1.00 . A A . 31 SER CB 1 1
19 28439 1 1 31 SER H H 8.607 -5.268 2.565 1.00 . A A . 31 SER H 1 1
19 28440 1 1 31 SER HA H 10.318 -6.612 0.645 1.00 . A A . 31 SER HA 1 1
19 28441 1 1 31 SER HB2 H 11.147 -6.242 2.949 1.00 . A A . 31 SER HB2 1 1
19 28442 1 1 31 SER HB3 H 9.823 -7.225 3.575 1.00 . A A . 31 SER HB3 1 1
19 28443 1 1 31 SER HG H 10.916 -8.952 3.104 1.00 . A A . 31 SER HG 1 1
19 28444 1 1 31 SER N N 8.910 -5.516 1.666 1.00 . A A . 31 SER N 1 1
19 28445 1 1 31 SER O O 8.156 -8.527 2.077 1.00 . A A . 31 SER O 1 1
19 28446 1 1 31 SER OG O 11.269 -8.241 2.550 1.00 . A A . 31 SER OG 1 1
19 28447 1 1 32 ARG C C 7.711 -10.487 0.019 1.00 . A A . 32 ARG C 1 1
19 28448 1 1 32 ARG CA C 7.510 -9.096 -0.611 1.00 . A A . 32 ARG CA 1 1
19 28449 1 1 32 ARG CB C 7.618 -9.184 -2.139 1.00 . A A . 32 ARG CB 1 1
19 28450 1 1 32 ARG CD C 9.456 -7.790 -3.140 1.00 . A A . 32 ARG CD 1 1
19 28451 1 1 32 ARG CG C 9.047 -9.165 -2.637 1.00 . A A . 32 ARG CG 1 1
19 28452 1 1 32 ARG CZ C 11.397 -7.305 -4.589 1.00 . A A . 32 ARG CZ 1 1
19 28453 1 1 32 ARG H H 8.973 -7.575 -0.763 1.00 . A A . 32 ARG H 1 1
19 28454 1 1 32 ARG HA H 6.523 -8.743 -0.358 1.00 . A A . 32 ARG HA 1 1
19 28455 1 1 32 ARG HB2 H 7.156 -10.102 -2.469 1.00 . A A . 32 ARG HB2 1 1
19 28456 1 1 32 ARG HB3 H 7.095 -8.347 -2.576 1.00 . A A . 32 ARG HB3 1 1
19 28457 1 1 32 ARG HD2 H 8.900 -7.572 -4.039 1.00 . A A . 32 ARG HD2 1 1
19 28458 1 1 32 ARG HD3 H 9.223 -7.050 -2.381 1.00 . A A . 32 ARG HD3 1 1
19 28459 1 1 32 ARG HE H 11.501 -8.045 -2.731 1.00 . A A . 32 ARG HE 1 1
19 28460 1 1 32 ARG HG2 H 9.691 -9.434 -1.819 1.00 . A A . 32 ARG HG2 1 1
19 28461 1 1 32 ARG HG3 H 9.153 -9.881 -3.437 1.00 . A A . 32 ARG HG3 1 1
19 28462 1 1 32 ARG HH11 H 9.606 -6.882 -5.435 1.00 . A A . 32 ARG HH11 1 1
19 28463 1 1 32 ARG HH12 H 10.988 -6.554 -6.428 1.00 . A A . 32 ARG HH12 1 1
19 28464 1 1 32 ARG HH21 H 13.323 -7.612 -4.039 1.00 . A A . 32 ARG HH21 1 1
19 28465 1 1 32 ARG HH22 H 13.097 -6.974 -5.637 1.00 . A A . 32 ARG HH22 1 1
19 28466 1 1 32 ARG N N 8.468 -8.103 -0.113 1.00 . A A . 32 ARG N 1 1
19 28467 1 1 32 ARG NE N 10.886 -7.736 -3.438 1.00 . A A . 32 ARG NE 1 1
19 28468 1 1 32 ARG NH1 N 10.599 -6.881 -5.561 1.00 . A A . 32 ARG NH1 1 1
19 28469 1 1 32 ARG NH2 N 12.711 -7.295 -4.769 1.00 . A A . 32 ARG NH2 1 1
19 28470 1 1 32 ARG O O 8.821 -10.849 0.417 1.00 . A A . 32 ARG O 1 1
19 28471 1 1 33 PRO C C 7.262 -13.682 -0.081 1.00 . A A . 33 PRO C 1 1
19 28472 1 1 33 PRO CA C 6.611 -12.592 0.752 1.00 . A A . 33 PRO CA 1 1
19 28473 1 1 33 PRO CB C 5.111 -12.920 0.902 1.00 . A A . 33 PRO CB 1 1
19 28474 1 1 33 PRO CD C 5.326 -11.010 -0.524 1.00 . A A . 33 PRO CD 1 1
19 28475 1 1 33 PRO CG C 4.364 -11.756 0.339 1.00 . A A . 33 PRO CG 1 1
19 28476 1 1 33 PRO HA H 7.075 -12.549 1.724 1.00 . A A . 33 PRO HA 1 1
19 28477 1 1 33 PRO HB2 H 4.887 -13.821 0.347 1.00 . A A . 33 PRO HB2 1 1
19 28478 1 1 33 PRO HB3 H 4.876 -13.071 1.946 1.00 . A A . 33 PRO HB3 1 1
19 28479 1 1 33 PRO HD2 H 5.285 -11.383 -1.534 1.00 . A A . 33 PRO HD2 1 1
19 28480 1 1 33 PRO HD3 H 5.108 -9.955 -0.506 1.00 . A A . 33 PRO HD3 1 1
19 28481 1 1 33 PRO HG2 H 3.528 -12.110 -0.259 1.00 . A A . 33 PRO HG2 1 1
19 28482 1 1 33 PRO HG3 H 4.010 -11.126 1.142 1.00 . A A . 33 PRO HG3 1 1
19 28483 1 1 33 PRO N N 6.624 -11.291 0.084 1.00 . A A . 33 PRO N 1 1
19 28484 1 1 33 PRO O O 7.430 -13.543 -1.291 1.00 . A A . 33 PRO O 1 1
19 28485 1 1 34 GLN C C 6.923 -16.788 -0.595 1.00 . A A . 34 GLN C 1 1
19 28486 1 1 34 GLN CA C 8.103 -15.962 -0.098 1.00 . A A . 34 GLN CA 1 1
19 28487 1 1 34 GLN CB C 8.968 -16.794 0.840 1.00 . A A . 34 GLN CB 1 1
19 28488 1 1 34 GLN CD C 10.957 -16.870 2.387 1.00 . A A . 34 GLN CD 1 1
19 28489 1 1 34 GLN CG C 10.132 -16.025 1.441 1.00 . A A . 34 GLN CG 1 1
19 28490 1 1 34 GLN H H 7.535 -14.786 1.563 1.00 . A A . 34 GLN H 1 1
19 28491 1 1 34 GLN HA H 8.696 -15.650 -0.942 1.00 . A A . 34 GLN HA 1 1
19 28492 1 1 34 GLN HB2 H 8.355 -17.168 1.646 1.00 . A A . 34 GLN HB2 1 1
19 28493 1 1 34 GLN HB3 H 9.366 -17.627 0.285 1.00 . A A . 34 GLN HB3 1 1
19 28494 1 1 34 GLN HE21 H 11.428 -15.263 3.456 1.00 . A A . 34 GLN HE21 1 1
19 28495 1 1 34 GLN HE22 H 12.091 -16.761 4.013 1.00 . A A . 34 GLN HE22 1 1
19 28496 1 1 34 GLN HG2 H 10.770 -15.678 0.641 1.00 . A A . 34 GLN HG2 1 1
19 28497 1 1 34 GLN HG3 H 9.745 -15.175 1.984 1.00 . A A . 34 GLN HG3 1 1
19 28498 1 1 34 GLN N N 7.610 -14.777 0.583 1.00 . A A . 34 GLN N 1 1
19 28499 1 1 34 GLN NE2 N 11.552 -16.236 3.384 1.00 . A A . 34 GLN NE2 1 1
19 28500 1 1 34 GLN O O 7.089 -17.778 -1.310 1.00 . A A . 34 GLN O 1 1
19 28501 1 1 34 GLN OE1 O 11.060 -18.089 2.222 1.00 . A A . 34 GLN OE1 1 1
19 28502 1 1 35 ALA C C 4.340 -16.842 -2.140 1.00 . A A . 35 ALA C 1 1
19 28503 1 1 35 ALA CA C 4.483 -16.970 -0.634 1.00 . A A . 35 ALA CA 1 1
19 28504 1 1 35 ALA CB C 3.308 -16.272 0.029 1.00 . A A . 35 ALA CB 1 1
19 28505 1 1 35 ALA H H 5.686 -15.628 0.456 1.00 . A A . 35 ALA H 1 1
19 28506 1 1 35 ALA HA H 4.473 -18.011 -0.350 1.00 . A A . 35 ALA HA 1 1
19 28507 1 1 35 ALA HB1 H 2.408 -16.853 -0.122 1.00 . A A . 35 ALA HB1 1 1
19 28508 1 1 35 ALA HB2 H 3.178 -15.292 -0.415 1.00 . A A . 35 ALA HB2 1 1
19 28509 1 1 35 ALA HB3 H 3.499 -16.166 1.086 1.00 . A A . 35 ALA HB3 1 1
19 28510 1 1 35 ALA N N 5.729 -16.370 -0.182 1.00 . A A . 35 ALA N 1 1
19 28511 1 1 35 ALA O O 4.868 -15.901 -2.737 1.00 . A A . 35 ALA O 1 1
19 28512 1 1 36 PRO C C 2.214 -16.526 -4.294 1.00 . A A . 36 PRO C 1 1
19 28513 1 1 36 PRO CA C 3.263 -17.618 -4.176 1.00 . A A . 36 PRO CA 1 1
19 28514 1 1 36 PRO CB C 2.672 -18.980 -4.575 1.00 . A A . 36 PRO CB 1 1
19 28515 1 1 36 PRO CD C 3.168 -19.058 -2.230 1.00 . A A . 36 PRO CD 1 1
19 28516 1 1 36 PRO CG C 3.007 -19.911 -3.456 1.00 . A A . 36 PRO CG 1 1
19 28517 1 1 36 PRO HA H 4.113 -17.380 -4.798 1.00 . A A . 36 PRO HA 1 1
19 28518 1 1 36 PRO HB2 H 1.604 -18.885 -4.701 1.00 . A A . 36 PRO HB2 1 1
19 28519 1 1 36 PRO HB3 H 3.118 -19.306 -5.503 1.00 . A A . 36 PRO HB3 1 1
19 28520 1 1 36 PRO HD2 H 2.220 -18.936 -1.725 1.00 . A A . 36 PRO HD2 1 1
19 28521 1 1 36 PRO HD3 H 3.903 -19.486 -1.565 1.00 . A A . 36 PRO HD3 1 1
19 28522 1 1 36 PRO HG2 H 2.203 -20.619 -3.315 1.00 . A A . 36 PRO HG2 1 1
19 28523 1 1 36 PRO HG3 H 3.929 -20.430 -3.674 1.00 . A A . 36 PRO HG3 1 1
19 28524 1 1 36 PRO N N 3.638 -17.783 -2.784 1.00 . A A . 36 PRO N 1 1
19 28525 1 1 36 PRO O O 1.109 -16.658 -3.781 1.00 . A A . 36 PRO O 1 1
19 28526 1 1 37 ILE C C 1.652 -13.950 -6.620 1.00 . A A . 37 ILE C 1 1
19 28527 1 1 37 ILE CA C 1.679 -14.320 -5.134 1.00 . A A . 37 ILE CA 1 1
19 28528 1 1 37 ILE CB C 2.131 -13.107 -4.274 1.00 . A A . 37 ILE CB 1 1
19 28529 1 1 37 ILE CD1 C 4.287 -11.898 -3.638 1.00 . A A . 37 ILE CD1 1 1
19 28530 1 1 37 ILE CG1 C 3.543 -12.696 -4.682 1.00 . A A . 37 ILE CG1 1 1
19 28531 1 1 37 ILE CG2 C 2.060 -13.418 -2.770 1.00 . A A . 37 ILE CG2 1 1
19 28532 1 1 37 ILE H H 3.489 -15.382 -5.293 1.00 . A A . 37 ILE H 1 1
19 28533 1 1 37 ILE HA H 0.689 -14.620 -4.823 1.00 . A A . 37 ILE HA 1 1
19 28534 1 1 37 ILE HB H 1.463 -12.285 -4.478 1.00 . A A . 37 ILE HB 1 1
19 28535 1 1 37 ILE HD11 H 4.661 -12.569 -2.879 1.00 . A A . 37 ILE HD11 1 1
19 28536 1 1 37 ILE HD12 H 3.614 -11.186 -3.183 1.00 . A A . 37 ILE HD12 1 1
19 28537 1 1 37 ILE HD13 H 5.112 -11.377 -4.100 1.00 . A A . 37 ILE HD13 1 1
19 28538 1 1 37 ILE HG12 H 4.118 -13.583 -4.891 1.00 . A A . 37 ILE HG12 1 1
19 28539 1 1 37 ILE HG13 H 3.481 -12.098 -5.571 1.00 . A A . 37 ILE HG13 1 1
19 28540 1 1 37 ILE HG21 H 2.239 -12.505 -2.195 1.00 . A A . 37 ILE HG21 1 1
19 28541 1 1 37 ILE HG22 H 2.817 -14.153 -2.515 1.00 . A A . 37 ILE HG22 1 1
19 28542 1 1 37 ILE HG23 H 1.085 -13.811 -2.527 1.00 . A A . 37 ILE HG23 1 1
19 28543 1 1 37 ILE N N 2.578 -15.443 -4.946 1.00 . A A . 37 ILE N 1 1
19 28544 1 1 37 ILE O O 2.668 -14.054 -7.306 1.00 . A A . 37 ILE O 1 1
19 28545 1 1 38 THR C C 0.524 -11.727 -8.788 1.00 . A A . 38 THR C 1 1
19 28546 1 1 38 THR CA C 0.332 -13.217 -8.529 1.00 . A A . 38 THR CA 1 1
19 28547 1 1 38 THR CB C -1.042 -13.641 -9.066 1.00 . A A . 38 THR CB 1 1
19 28548 1 1 38 THR CG2 C -1.079 -15.125 -9.326 1.00 . A A . 38 THR CG2 1 1
19 28549 1 1 38 THR H H -0.303 -13.526 -6.529 1.00 . A A . 38 THR H 1 1
19 28550 1 1 38 THR HA H 1.077 -13.755 -9.079 1.00 . A A . 38 THR HA 1 1
19 28551 1 1 38 THR HB H -1.216 -13.136 -10.000 1.00 . A A . 38 THR HB 1 1
19 28552 1 1 38 THR HG1 H -2.775 -12.812 -8.611 1.00 . A A . 38 THR HG1 1 1
19 28553 1 1 38 THR HG21 H -0.877 -15.659 -8.410 1.00 . A A . 38 THR HG21 1 1
19 28554 1 1 38 THR HG22 H -0.333 -15.373 -10.062 1.00 . A A . 38 THR HG22 1 1
19 28555 1 1 38 THR HG23 H -2.054 -15.397 -9.696 1.00 . A A . 38 THR HG23 1 1
19 28556 1 1 38 THR N N 0.487 -13.569 -7.124 1.00 . A A . 38 THR N 1 1
19 28557 1 1 38 THR O O 0.985 -11.337 -9.859 1.00 . A A . 38 THR O 1 1
19 28558 1 1 38 THR OG1 O -2.071 -13.278 -8.139 1.00 . A A . 38 THR OG1 1 1
19 28559 1 1 39 GLY C C 0.225 -8.712 -6.725 1.00 . A A . 39 GLY C 1 1
19 28560 1 1 39 GLY CA C 0.284 -9.466 -8.023 1.00 . A A . 39 GLY CA 1 1
19 28561 1 1 39 GLY H H -0.162 -11.238 -6.972 1.00 . A A . 39 GLY H 1 1
19 28562 1 1 39 GLY HA2 H 1.219 -9.261 -8.506 1.00 . A A . 39 GLY HA2 1 1
19 28563 1 1 39 GLY HA3 H -0.526 -9.134 -8.655 1.00 . A A . 39 GLY HA3 1 1
19 28564 1 1 39 GLY N N 0.170 -10.891 -7.824 1.00 . A A . 39 GLY N 1 1
19 28565 1 1 39 GLY O O 0.374 -9.311 -5.669 1.00 . A A . 39 GLY O 1 1
19 28566 1 1 40 TYR C C -1.273 -5.539 -5.844 1.00 . A A . 40 TYR C 1 1
19 28567 1 1 40 TYR CA C -0.189 -6.574 -5.625 1.00 . A A . 40 TYR CA 1 1
19 28568 1 1 40 TYR CB C 1.094 -5.829 -5.263 1.00 . A A . 40 TYR CB 1 1
19 28569 1 1 40 TYR CD1 C 2.444 -7.858 -4.642 1.00 . A A . 40 TYR CD1 1 1
19 28570 1 1 40 TYR CD2 C 2.427 -6.021 -3.142 1.00 . A A . 40 TYR CD2 1 1
19 28571 1 1 40 TYR CE1 C 3.279 -8.546 -3.801 1.00 . A A . 40 TYR CE1 1 1
19 28572 1 1 40 TYR CE2 C 3.257 -6.707 -2.293 1.00 . A A . 40 TYR CE2 1 1
19 28573 1 1 40 TYR CG C 2.001 -6.586 -4.330 1.00 . A A . 40 TYR CG 1 1
19 28574 1 1 40 TYR CZ C 3.679 -7.965 -2.626 1.00 . A A . 40 TYR CZ 1 1
19 28575 1 1 40 TYR H H -0.042 -6.987 -7.693 1.00 . A A . 40 TYR H 1 1
19 28576 1 1 40 TYR HA H -0.471 -7.211 -4.802 1.00 . A A . 40 TYR HA 1 1
19 28577 1 1 40 TYR HB2 H 1.648 -5.605 -6.166 1.00 . A A . 40 TYR HB2 1 1
19 28578 1 1 40 TYR HB3 H 0.824 -4.903 -4.777 1.00 . A A . 40 TYR HB3 1 1
19 28579 1 1 40 TYR HD1 H 2.104 -8.321 -5.557 1.00 . A A . 40 TYR HD1 1 1
19 28580 1 1 40 TYR HD2 H 2.098 -5.025 -2.877 1.00 . A A . 40 TYR HD2 1 1
19 28581 1 1 40 TYR HE1 H 3.615 -9.535 -4.065 1.00 . A A . 40 TYR HE1 1 1
19 28582 1 1 40 TYR HE2 H 3.576 -6.253 -1.367 1.00 . A A . 40 TYR HE2 1 1
19 28583 1 1 40 TYR HH H 5.145 -9.142 -2.309 1.00 . A A . 40 TYR HH 1 1
19 28584 1 1 40 TYR N N -0.009 -7.410 -6.804 1.00 . A A . 40 TYR N 1 1
19 28585 1 1 40 TYR O O -1.308 -4.872 -6.879 1.00 . A A . 40 TYR O 1 1
19 28586 1 1 40 TYR OH O 4.514 -8.639 -1.789 1.00 . A A . 40 TYR OH 1 1
19 28587 1 1 41 ARG C C -2.585 -3.314 -3.788 1.00 . A A . 41 ARG C 1 1
19 28588 1 1 41 ARG CA C -3.070 -4.282 -4.831 1.00 . A A . 41 ARG CA 1 1
19 28589 1 1 41 ARG CB C -4.468 -4.711 -4.467 1.00 . A A . 41 ARG CB 1 1
19 28590 1 1 41 ARG CD C -5.013 -6.024 -6.542 1.00 . A A . 41 ARG CD 1 1
19 28591 1 1 41 ARG CG C -4.839 -6.064 -5.032 1.00 . A A . 41 ARG CG 1 1
19 28592 1 1 41 ARG CZ C -6.502 -4.950 -8.194 1.00 . A A . 41 ARG CZ 1 1
19 28593 1 1 41 ARG H H -2.197 -6.100 -4.160 1.00 . A A . 41 ARG H 1 1
19 28594 1 1 41 ARG HA H -3.074 -3.804 -5.798 1.00 . A A . 41 ARG HA 1 1
19 28595 1 1 41 ARG HB2 H -4.554 -4.751 -3.390 1.00 . A A . 41 ARG HB2 1 1
19 28596 1 1 41 ARG HB3 H -5.151 -3.966 -4.849 1.00 . A A . 41 ARG HB3 1 1
19 28597 1 1 41 ARG HD2 H -4.057 -5.805 -6.994 1.00 . A A . 41 ARG HD2 1 1
19 28598 1 1 41 ARG HD3 H -5.352 -6.996 -6.876 1.00 . A A . 41 ARG HD3 1 1
19 28599 1 1 41 ARG HE H -6.240 -4.321 -6.307 1.00 . A A . 41 ARG HE 1 1
19 28600 1 1 41 ARG HG2 H -4.033 -6.752 -4.792 1.00 . A A . 41 ARG HG2 1 1
19 28601 1 1 41 ARG HG3 H -5.755 -6.400 -4.574 1.00 . A A . 41 ARG HG3 1 1
19 28602 1 1 41 ARG HH11 H -5.610 -6.652 -8.849 1.00 . A A . 41 ARG HH11 1 1
19 28603 1 1 41 ARG HH12 H -6.607 -5.841 -10.014 1.00 . A A . 41 ARG HH12 1 1
19 28604 1 1 41 ARG HH21 H -7.536 -3.233 -7.849 1.00 . A A . 41 ARG HH21 1 1
19 28605 1 1 41 ARG HH22 H -7.709 -3.910 -9.444 1.00 . A A . 41 ARG HH22 1 1
19 28606 1 1 41 ARG N N -2.157 -5.413 -4.872 1.00 . A A . 41 ARG N 1 1
19 28607 1 1 41 ARG NE N -5.981 -5.011 -6.969 1.00 . A A . 41 ARG NE 1 1
19 28608 1 1 41 ARG NH1 N -6.216 -5.890 -9.089 1.00 . A A . 41 ARG NH1 1 1
19 28609 1 1 41 ARG NH2 N -7.312 -3.954 -8.524 1.00 . A A . 41 ARG NH2 1 1
19 28610 1 1 41 ARG O O -1.948 -3.717 -2.835 1.00 . A A . 41 ARG O 1 1
19 28611 1 1 42 ILE C C -3.410 -0.004 -2.715 1.00 . A A . 42 ILE C 1 1
19 28612 1 1 42 ILE CA C -2.377 -1.071 -2.988 1.00 . A A . 42 ILE CA 1 1
19 28613 1 1 42 ILE CB C -1.071 -0.410 -3.461 1.00 . A A . 42 ILE CB 1 1
19 28614 1 1 42 ILE CD1 C 1.092 -0.969 -4.663 1.00 . A A . 42 ILE CD1 1 1
19 28615 1 1 42 ILE CG1 C -0.081 -1.486 -3.882 1.00 . A A . 42 ILE CG1 1 1
19 28616 1 1 42 ILE CG2 C -0.482 0.458 -2.357 1.00 . A A . 42 ILE CG2 1 1
19 28617 1 1 42 ILE H H -3.301 -1.752 -4.796 1.00 . A A . 42 ILE H 1 1
19 28618 1 1 42 ILE HA H -2.180 -1.589 -2.074 1.00 . A A . 42 ILE HA 1 1
19 28619 1 1 42 ILE HB H -1.292 0.210 -4.309 1.00 . A A . 42 ILE HB 1 1
19 28620 1 1 42 ILE HD11 H 1.677 -0.319 -4.036 1.00 . A A . 42 ILE HD11 1 1
19 28621 1 1 42 ILE HD12 H 0.739 -0.421 -5.524 1.00 . A A . 42 ILE HD12 1 1
19 28622 1 1 42 ILE HD13 H 1.700 -1.800 -4.985 1.00 . A A . 42 ILE HD13 1 1
19 28623 1 1 42 ILE HG12 H 0.298 -1.974 -3.002 1.00 . A A . 42 ILE HG12 1 1
19 28624 1 1 42 ILE HG13 H -0.594 -2.209 -4.495 1.00 . A A . 42 ILE HG13 1 1
19 28625 1 1 42 ILE HG21 H -0.097 -0.174 -1.569 1.00 . A A . 42 ILE HG21 1 1
19 28626 1 1 42 ILE HG22 H -1.251 1.100 -1.959 1.00 . A A . 42 ILE HG22 1 1
19 28627 1 1 42 ILE HG23 H 0.317 1.061 -2.761 1.00 . A A . 42 ILE HG23 1 1
19 28628 1 1 42 ILE N N -2.834 -2.045 -3.970 1.00 . A A . 42 ILE N 1 1
19 28629 1 1 42 ILE O O -3.575 0.902 -3.512 1.00 . A A . 42 ILE O 1 1
19 28630 1 1 43 VAL C C -4.579 1.849 -0.131 1.00 . A A . 43 VAL C 1 1
19 28631 1 1 43 VAL CA C -5.071 0.901 -1.205 1.00 . A A . 43 VAL CA 1 1
19 28632 1 1 43 VAL CB C -6.377 0.231 -0.721 1.00 . A A . 43 VAL CB 1 1
19 28633 1 1 43 VAL CG1 C -7.365 1.273 -0.236 1.00 . A A . 43 VAL CG1 1 1
19 28634 1 1 43 VAL CG2 C -7.000 -0.604 -1.823 1.00 . A A . 43 VAL CG2 1 1
19 28635 1 1 43 VAL H H -3.781 -0.756 -0.898 1.00 . A A . 43 VAL H 1 1
19 28636 1 1 43 VAL HA H -5.296 1.474 -2.094 1.00 . A A . 43 VAL HA 1 1
19 28637 1 1 43 VAL HB H -6.148 -0.411 0.109 1.00 . A A . 43 VAL HB 1 1
19 28638 1 1 43 VAL HG11 H -6.934 1.808 0.595 1.00 . A A . 43 VAL HG11 1 1
19 28639 1 1 43 VAL HG12 H -8.271 0.784 0.080 1.00 . A A . 43 VAL HG12 1 1
19 28640 1 1 43 VAL HG13 H -7.583 1.964 -1.036 1.00 . A A . 43 VAL HG13 1 1
19 28641 1 1 43 VAL HG21 H -7.850 -1.140 -1.430 1.00 . A A . 43 VAL HG21 1 1
19 28642 1 1 43 VAL HG22 H -6.271 -1.306 -2.199 1.00 . A A . 43 VAL HG22 1 1
19 28643 1 1 43 VAL HG23 H -7.322 0.046 -2.622 1.00 . A A . 43 VAL HG23 1 1
19 28644 1 1 43 VAL N N -4.038 -0.064 -1.550 1.00 . A A . 43 VAL N 1 1
19 28645 1 1 43 VAL O O -4.390 1.464 1.018 1.00 . A A . 43 VAL O 1 1
19 28646 1 1 44 TYR C C -5.123 5.091 0.578 1.00 . A A . 44 TYR C 1 1
19 28647 1 1 44 TYR CA C -3.986 4.120 0.405 1.00 . A A . 44 TYR CA 1 1
19 28648 1 1 44 TYR CB C -2.695 4.820 -0.044 1.00 . A A . 44 TYR CB 1 1
19 28649 1 1 44 TYR CD1 C -2.177 3.801 -2.291 1.00 . A A . 44 TYR CD1 1 1
19 28650 1 1 44 TYR CD2 C -2.692 6.124 -2.209 1.00 . A A . 44 TYR CD2 1 1
19 28651 1 1 44 TYR CE1 C -2.009 3.873 -3.653 1.00 . A A . 44 TYR CE1 1 1
19 28652 1 1 44 TYR CE2 C -2.521 6.210 -3.575 1.00 . A A . 44 TYR CE2 1 1
19 28653 1 1 44 TYR CG C -2.523 4.920 -1.543 1.00 . A A . 44 TYR CG 1 1
19 28654 1 1 44 TYR CZ C -2.182 5.083 -4.293 1.00 . A A . 44 TYR CZ 1 1
19 28655 1 1 44 TYR H H -4.499 3.314 -1.457 1.00 . A A . 44 TYR H 1 1
19 28656 1 1 44 TYR HA H -3.815 3.652 1.359 1.00 . A A . 44 TYR HA 1 1
19 28657 1 1 44 TYR HB2 H -2.684 5.822 0.354 1.00 . A A . 44 TYR HB2 1 1
19 28658 1 1 44 TYR HB3 H -1.849 4.276 0.350 1.00 . A A . 44 TYR HB3 1 1
19 28659 1 1 44 TYR HD1 H -2.045 2.859 -1.788 1.00 . A A . 44 TYR HD1 1 1
19 28660 1 1 44 TYR HD2 H -2.961 7.004 -1.646 1.00 . A A . 44 TYR HD2 1 1
19 28661 1 1 44 TYR HE1 H -1.747 2.980 -4.211 1.00 . A A . 44 TYR HE1 1 1
19 28662 1 1 44 TYR HE2 H -2.656 7.156 -4.077 1.00 . A A . 44 TYR HE2 1 1
19 28663 1 1 44 TYR HH H -1.481 5.937 -5.865 1.00 . A A . 44 TYR HH 1 1
19 28664 1 1 44 TYR N N -4.373 3.084 -0.518 1.00 . A A . 44 TYR N 1 1
19 28665 1 1 44 TYR O O -5.664 5.636 -0.398 1.00 . A A . 44 TYR O 1 1
19 28666 1 1 44 TYR OH O -2.014 5.169 -5.651 1.00 . A A . 44 TYR OH 1 1
19 28667 1 1 45 SER C C -6.366 6.951 3.394 1.00 . A A . 45 SER C 1 1
19 28668 1 1 45 SER CA C -6.654 6.056 2.190 1.00 . A A . 45 SER CA 1 1
19 28669 1 1 45 SER CB C -7.835 5.127 2.494 1.00 . A A . 45 SER CB 1 1
19 28670 1 1 45 SER H H -4.964 4.823 2.541 1.00 . A A . 45 SER H 1 1
19 28671 1 1 45 SER HA H -6.905 6.676 1.345 1.00 . A A . 45 SER HA 1 1
19 28672 1 1 45 SER HB2 H -8.026 4.501 1.636 1.00 . A A . 45 SER HB2 1 1
19 28673 1 1 45 SER HB3 H -7.589 4.506 3.341 1.00 . A A . 45 SER HB3 1 1
19 28674 1 1 45 SER HG H -9.672 5.260 3.163 1.00 . A A . 45 SER HG 1 1
19 28675 1 1 45 SER N N -5.492 5.264 1.831 1.00 . A A . 45 SER N 1 1
19 28676 1 1 45 SER O O -5.757 6.522 4.376 1.00 . A A . 45 SER O 1 1
19 28677 1 1 45 SER OG O -9.012 5.860 2.792 1.00 . A A . 45 SER OG 1 1
19 28678 1 1 46 PRO C C -7.632 8.849 5.559 1.00 . A A . 46 PRO C 1 1
19 28679 1 1 46 PRO CA C -6.684 9.182 4.409 1.00 . A A . 46 PRO CA 1 1
19 28680 1 1 46 PRO CB C -7.083 10.503 3.754 1.00 . A A . 46 PRO CB 1 1
19 28681 1 1 46 PRO CD C -7.424 8.805 2.116 1.00 . A A . 46 PRO CD 1 1
19 28682 1 1 46 PRO CG C -7.944 10.120 2.605 1.00 . A A . 46 PRO CG 1 1
19 28683 1 1 46 PRO HA H -5.671 9.256 4.788 1.00 . A A . 46 PRO HA 1 1
19 28684 1 1 46 PRO HB2 H -7.622 11.112 4.466 1.00 . A A . 46 PRO HB2 1 1
19 28685 1 1 46 PRO HB3 H -6.198 11.024 3.424 1.00 . A A . 46 PRO HB3 1 1
19 28686 1 1 46 PRO HD2 H -8.236 8.186 1.765 1.00 . A A . 46 PRO HD2 1 1
19 28687 1 1 46 PRO HD3 H -6.697 8.955 1.332 1.00 . A A . 46 PRO HD3 1 1
19 28688 1 1 46 PRO HG2 H -8.968 10.020 2.932 1.00 . A A . 46 PRO HG2 1 1
19 28689 1 1 46 PRO HG3 H -7.869 10.865 1.826 1.00 . A A . 46 PRO HG3 1 1
19 28690 1 1 46 PRO N N -6.793 8.217 3.310 1.00 . A A . 46 PRO N 1 1
19 28691 1 1 46 PRO O O -8.823 8.621 5.350 1.00 . A A . 46 PRO O 1 1
19 28692 1 1 47 SER C C -8.885 9.607 8.292 1.00 . A A . 47 SER C 1 1
19 28693 1 1 47 SER CA C -7.880 8.504 7.961 1.00 . A A . 47 SER CA 1 1
19 28694 1 1 47 SER CB C -6.938 8.274 9.140 1.00 . A A . 47 SER CB 1 1
19 28695 1 1 47 SER H H -6.143 9.045 6.876 1.00 . A A . 47 SER H 1 1
19 28696 1 1 47 SER HA H -8.419 7.590 7.759 1.00 . A A . 47 SER HA 1 1
19 28697 1 1 47 SER HB2 H -6.486 9.211 9.429 1.00 . A A . 47 SER HB2 1 1
19 28698 1 1 47 SER HB3 H -7.493 7.867 9.973 1.00 . A A . 47 SER HB3 1 1
19 28699 1 1 47 SER HG H -6.289 6.659 8.237 1.00 . A A . 47 SER HG 1 1
19 28700 1 1 47 SER N N -7.099 8.837 6.773 1.00 . A A . 47 SER N 1 1
19 28701 1 1 47 SER O O -9.834 9.395 9.045 1.00 . A A . 47 SER O 1 1
19 28702 1 1 47 SER OG O -5.914 7.362 8.783 1.00 . A A . 47 SER OG 1 1
19 28703 1 1 48 VAL C C -10.413 12.135 6.654 1.00 . A A . 48 VAL C 1 1
19 28704 1 1 48 VAL CA C -9.581 11.905 7.906 1.00 . A A . 48 VAL CA 1 1
19 28705 1 1 48 VAL CB C -8.825 13.199 8.242 1.00 . A A . 48 VAL CB 1 1
19 28706 1 1 48 VAL CG1 C -8.223 13.125 9.634 1.00 . A A . 48 VAL CG1 1 1
19 28707 1 1 48 VAL CG2 C -7.746 13.473 7.210 1.00 . A A . 48 VAL CG2 1 1
19 28708 1 1 48 VAL H H -7.882 10.898 7.153 1.00 . A A . 48 VAL H 1 1
19 28709 1 1 48 VAL HA H -10.240 11.670 8.729 1.00 . A A . 48 VAL HA 1 1
19 28710 1 1 48 VAL HB H -9.531 14.010 8.215 1.00 . A A . 48 VAL HB 1 1
19 28711 1 1 48 VAL HG11 H -9.012 13.012 10.361 1.00 . A A . 48 VAL HG11 1 1
19 28712 1 1 48 VAL HG12 H -7.674 14.033 9.837 1.00 . A A . 48 VAL HG12 1 1
19 28713 1 1 48 VAL HG13 H -7.555 12.279 9.693 1.00 . A A . 48 VAL HG13 1 1
19 28714 1 1 48 VAL HG21 H -7.032 12.663 7.213 1.00 . A A . 48 VAL HG21 1 1
19 28715 1 1 48 VAL HG22 H -7.242 14.397 7.453 1.00 . A A . 48 VAL HG22 1 1
19 28716 1 1 48 VAL HG23 H -8.196 13.553 6.232 1.00 . A A . 48 VAL HG23 1 1
19 28717 1 1 48 VAL N N -8.672 10.782 7.718 1.00 . A A . 48 VAL N 1 1
19 28718 1 1 48 VAL O O -11.006 13.199 6.472 1.00 . A A . 48 VAL O 1 1
19 28719 1 1 49 GLU C C -10.458 12.073 3.515 1.00 . A A . 49 GLU C 1 1
19 28720 1 1 49 GLU CA C -11.137 11.151 4.521 1.00 . A A . 49 GLU CA 1 1
19 28721 1 1 49 GLU CB C -12.607 11.534 4.702 1.00 . A A . 49 GLU CB 1 1
19 28722 1 1 49 GLU CD C -13.438 9.232 4.150 1.00 . A A . 49 GLU CD 1 1
19 28723 1 1 49 GLU CG C -13.472 10.369 5.148 1.00 . A A . 49 GLU CG 1 1
19 28724 1 1 49 GLU H H -9.930 10.317 6.039 1.00 . A A . 49 GLU H 1 1
19 28725 1 1 49 GLU HA H -11.098 10.147 4.122 1.00 . A A . 49 GLU HA 1 1
19 28726 1 1 49 GLU HB2 H -12.677 12.316 5.445 1.00 . A A . 49 GLU HB2 1 1
19 28727 1 1 49 GLU HB3 H -12.992 11.904 3.764 1.00 . A A . 49 GLU HB3 1 1
19 28728 1 1 49 GLU HG2 H -13.112 10.010 6.100 1.00 . A A . 49 GLU HG2 1 1
19 28729 1 1 49 GLU HG3 H -14.492 10.712 5.251 1.00 . A A . 49 GLU HG3 1 1
19 28730 1 1 49 GLU N N -10.427 11.121 5.800 1.00 . A A . 49 GLU N 1 1
19 28731 1 1 49 GLU O O -9.639 12.918 3.876 1.00 . A A . 49 GLU O 1 1
19 28732 1 1 49 GLU OE1 O -14.158 9.311 3.133 1.00 . A A . 49 GLU OE1 1 1
19 28733 1 1 49 GLU OE2 O -12.683 8.260 4.368 1.00 . A A . 49 GLU OE2 1 1
19 28734 1 1 50 GLY C C -9.986 11.782 -0.059 1.00 . A A . 50 GLY C 1 1
19 28735 1 1 50 GLY CA C -10.150 12.627 1.184 1.00 . A A . 50 GLY CA 1 1
19 28736 1 1 50 GLY H H -11.468 11.210 2.025 1.00 . A A . 50 GLY H 1 1
19 28737 1 1 50 GLY HA2 H -10.754 13.491 0.950 1.00 . A A . 50 GLY HA2 1 1
19 28738 1 1 50 GLY HA3 H -9.176 12.955 1.516 1.00 . A A . 50 GLY HA3 1 1
19 28739 1 1 50 GLY N N -10.785 11.878 2.246 1.00 . A A . 50 GLY N 1 1
19 28740 1 1 50 GLY O O -10.912 11.072 -0.453 1.00 . A A . 50 GLY O 1 1
19 28741 1 1 51 SER C C -7.894 9.724 -1.515 1.00 . A A . 51 SER C 1 1
19 28742 1 1 51 SER CA C -8.551 11.059 -1.870 1.00 . A A . 51 SER CA 1 1
19 28743 1 1 51 SER CB C -7.664 11.858 -2.830 1.00 . A A . 51 SER CB 1 1
19 28744 1 1 51 SER H H -8.115 12.423 -0.317 1.00 . A A . 51 SER H 1 1
19 28745 1 1 51 SER HA H -9.498 10.862 -2.351 1.00 . A A . 51 SER HA 1 1
19 28746 1 1 51 SER HB2 H -8.126 12.813 -3.029 1.00 . A A . 51 SER HB2 1 1
19 28747 1 1 51 SER HB3 H -6.687 12.018 -2.381 1.00 . A A . 51 SER HB3 1 1
19 28748 1 1 51 SER HG H -6.559 11.218 -4.314 1.00 . A A . 51 SER HG 1 1
19 28749 1 1 51 SER N N -8.815 11.839 -0.673 1.00 . A A . 51 SER N 1 1
19 28750 1 1 51 SER O O -6.835 9.692 -0.892 1.00 . A A . 51 SER O 1 1
19 28751 1 1 51 SER OG O -7.492 11.174 -4.060 1.00 . A A . 51 SER OG 1 1
19 28752 1 1 52 SER C C -7.765 6.609 -3.039 1.00 . A A . 52 SER C 1 1
19 28753 1 1 52 SER CA C -7.984 7.295 -1.697 1.00 . A A . 52 SER CA 1 1
19 28754 1 1 52 SER CB C -8.922 6.462 -0.819 1.00 . A A . 52 SER CB 1 1
19 28755 1 1 52 SER H H -9.413 8.716 -2.329 1.00 . A A . 52 SER H 1 1
19 28756 1 1 52 SER HA H -7.027 7.399 -1.201 1.00 . A A . 52 SER HA 1 1
19 28757 1 1 52 SER HB2 H -8.687 5.411 -0.938 1.00 . A A . 52 SER HB2 1 1
19 28758 1 1 52 SER HB3 H -8.794 6.744 0.215 1.00 . A A . 52 SER HB3 1 1
19 28759 1 1 52 SER HG H -10.681 5.822 -1.415 1.00 . A A . 52 SER HG 1 1
19 28760 1 1 52 SER N N -8.537 8.629 -1.897 1.00 . A A . 52 SER N 1 1
19 28761 1 1 52 SER O O -8.569 6.767 -3.961 1.00 . A A . 52 SER O 1 1
19 28762 1 1 52 SER OG O -10.279 6.670 -1.189 1.00 . A A . 52 SER OG 1 1
19 28763 1 1 53 THR C C -5.774 3.834 -4.261 1.00 . A A . 53 THR C 1 1
19 28764 1 1 53 THR CA C -6.343 5.245 -4.435 1.00 . A A . 53 THR CA 1 1
19 28765 1 1 53 THR CB C -5.317 6.128 -5.182 1.00 . A A . 53 THR CB 1 1
19 28766 1 1 53 THR CG2 C -5.074 5.626 -6.597 1.00 . A A . 53 THR CG2 1 1
19 28767 1 1 53 THR H H -6.126 5.674 -2.359 1.00 . A A . 53 THR H 1 1
19 28768 1 1 53 THR HA H -7.241 5.190 -5.033 1.00 . A A . 53 THR HA 1 1
19 28769 1 1 53 THR HB H -4.382 6.094 -4.641 1.00 . A A . 53 THR HB 1 1
19 28770 1 1 53 THR HG1 H -5.016 8.081 -5.183 1.00 . A A . 53 THR HG1 1 1
19 28771 1 1 53 THR HG21 H -4.372 6.281 -7.093 1.00 . A A . 53 THR HG21 1 1
19 28772 1 1 53 THR HG22 H -6.005 5.616 -7.141 1.00 . A A . 53 THR HG22 1 1
19 28773 1 1 53 THR HG23 H -4.667 4.626 -6.556 1.00 . A A . 53 THR HG23 1 1
19 28774 1 1 53 THR N N -6.692 5.844 -3.152 1.00 . A A . 53 THR N 1 1
19 28775 1 1 53 THR O O -5.146 3.535 -3.249 1.00 . A A . 53 THR O 1 1
19 28776 1 1 53 THR OG1 O -5.775 7.487 -5.235 1.00 . A A . 53 THR OG1 1 1
19 28777 1 1 54 GLU C C -4.556 1.527 -6.532 1.00 . A A . 54 GLU C 1 1
19 28778 1 1 54 GLU CA C -5.442 1.653 -5.300 1.00 . A A . 54 GLU CA 1 1
19 28779 1 1 54 GLU CB C -6.513 0.560 -5.356 1.00 . A A . 54 GLU CB 1 1
19 28780 1 1 54 GLU CD C -6.891 -1.876 -5.948 1.00 . A A . 54 GLU CD 1 1
19 28781 1 1 54 GLU CG C -5.922 -0.842 -5.417 1.00 . A A . 54 GLU CG 1 1
19 28782 1 1 54 GLU H H -6.638 3.235 -5.951 1.00 . A A . 54 GLU H 1 1
19 28783 1 1 54 GLU HA H -4.840 1.516 -4.416 1.00 . A A . 54 GLU HA 1 1
19 28784 1 1 54 GLU HB2 H -7.135 0.634 -4.477 1.00 . A A . 54 GLU HB2 1 1
19 28785 1 1 54 GLU HB3 H -7.122 0.712 -6.234 1.00 . A A . 54 GLU HB3 1 1
19 28786 1 1 54 GLU HG2 H -5.056 -0.824 -6.061 1.00 . A A . 54 GLU HG2 1 1
19 28787 1 1 54 GLU HG3 H -5.620 -1.133 -4.422 1.00 . A A . 54 GLU HG3 1 1
19 28788 1 1 54 GLU N N -6.032 2.974 -5.243 1.00 . A A . 54 GLU N 1 1
19 28789 1 1 54 GLU O O -5.022 1.719 -7.656 1.00 . A A . 54 GLU O 1 1
19 28790 1 1 54 GLU OE1 O -7.446 -1.663 -7.046 1.00 . A A . 54 GLU OE1 1 1
19 28791 1 1 54 GLU OE2 O -7.091 -2.916 -5.286 1.00 . A A . 54 GLU OE2 1 1
19 28792 1 1 55 LEU C C -2.274 -0.600 -7.600 1.00 . A A . 55 LEU C 1 1
19 28793 1 1 55 LEU CA C -2.413 0.902 -7.451 1.00 . A A . 55 LEU CA 1 1
19 28794 1 1 55 LEU CB C -1.032 1.581 -7.337 1.00 . A A . 55 LEU CB 1 1
19 28795 1 1 55 LEU CD1 C 0.300 3.664 -7.796 1.00 . A A . 55 LEU CD1 1 1
19 28796 1 1 55 LEU CD2 C -2.073 3.533 -8.543 1.00 . A A . 55 LEU CD2 1 1
19 28797 1 1 55 LEU CG C -1.073 3.103 -7.479 1.00 . A A . 55 LEU CG 1 1
19 28798 1 1 55 LEU H H -2.942 1.163 -5.406 1.00 . A A . 55 LEU H 1 1
19 28799 1 1 55 LEU HA H -2.901 1.276 -8.338 1.00 . A A . 55 LEU HA 1 1
19 28800 1 1 55 LEU HB2 H -0.583 1.339 -6.371 1.00 . A A . 55 LEU HB2 1 1
19 28801 1 1 55 LEU HB3 H -0.398 1.188 -8.117 1.00 . A A . 55 LEU HB3 1 1
19 28802 1 1 55 LEU HD11 H 0.753 3.091 -8.592 1.00 . A A . 55 LEU HD11 1 1
19 28803 1 1 55 LEU HD12 H 0.920 3.616 -6.914 1.00 . A A . 55 LEU HD12 1 1
19 28804 1 1 55 LEU HD13 H 0.202 4.694 -8.107 1.00 . A A . 55 LEU HD13 1 1
19 28805 1 1 55 LEU HD21 H -3.070 3.252 -8.235 1.00 . A A . 55 LEU HD21 1 1
19 28806 1 1 55 LEU HD22 H -1.835 3.049 -9.479 1.00 . A A . 55 LEU HD22 1 1
19 28807 1 1 55 LEU HD23 H -2.025 4.605 -8.669 1.00 . A A . 55 LEU HD23 1 1
19 28808 1 1 55 LEU HG H -1.388 3.519 -6.536 1.00 . A A . 55 LEU HG 1 1
19 28809 1 1 55 LEU N N -3.287 1.209 -6.330 1.00 . A A . 55 LEU N 1 1
19 28810 1 1 55 LEU O O -2.587 -1.356 -6.679 1.00 . A A . 55 LEU O 1 1
19 28811 1 1 56 ASN C C -0.231 -2.679 -9.479 1.00 . A A . 56 ASN C 1 1
19 28812 1 1 56 ASN CA C -1.662 -2.439 -9.044 1.00 . A A . 56 ASN CA 1 1
19 28813 1 1 56 ASN CB C -2.630 -2.924 -10.126 1.00 . A A . 56 ASN CB 1 1
19 28814 1 1 56 ASN CG C -2.479 -4.405 -10.417 1.00 . A A . 56 ASN CG 1 1
19 28815 1 1 56 ASN H H -1.667 -0.375 -9.485 1.00 . A A . 56 ASN H 1 1
19 28816 1 1 56 ASN HA H -1.847 -2.983 -8.129 1.00 . A A . 56 ASN HA 1 1
19 28817 1 1 56 ASN HB2 H -3.644 -2.742 -9.802 1.00 . A A . 56 ASN HB2 1 1
19 28818 1 1 56 ASN HB3 H -2.444 -2.376 -11.037 1.00 . A A . 56 ASN HB3 1 1
19 28819 1 1 56 ASN HD21 H -3.845 -4.836 -9.049 1.00 . A A . 56 ASN HD21 1 1
19 28820 1 1 56 ASN HD22 H -3.160 -6.190 -9.874 1.00 . A A . 56 ASN HD22 1 1
19 28821 1 1 56 ASN N N -1.856 -1.028 -8.775 1.00 . A A . 56 ASN N 1 1
19 28822 1 1 56 ASN ND2 N -3.236 -5.224 -9.709 1.00 . A A . 56 ASN ND2 1 1
19 28823 1 1 56 ASN O O 0.209 -2.153 -10.500 1.00 . A A . 56 ASN O 1 1
19 28824 1 1 56 ASN OD1 O -1.691 -4.810 -11.272 1.00 . A A . 56 ASN OD1 1 1
19 28825 1 1 57 LEU C C 2.044 -5.200 -9.281 1.00 . A A . 57 LEU C 1 1
19 28826 1 1 57 LEU CA C 1.885 -3.727 -8.990 1.00 . A A . 57 LEU CA 1 1
19 28827 1 1 57 LEU CB C 2.793 -3.312 -7.813 1.00 . A A . 57 LEU CB 1 1
19 28828 1 1 57 LEU CD1 C 4.275 -1.503 -6.953 1.00 . A A . 57 LEU CD1 1 1
19 28829 1 1 57 LEU CD2 C 2.710 -1.003 -8.805 1.00 . A A . 57 LEU CD2 1 1
19 28830 1 1 57 LEU CG C 2.920 -1.813 -7.549 1.00 . A A . 57 LEU CG 1 1
19 28831 1 1 57 LEU H H 0.069 -3.913 -7.939 1.00 . A A . 57 LEU H 1 1
19 28832 1 1 57 LEU HA H 2.163 -3.167 -9.873 1.00 . A A . 57 LEU HA 1 1
19 28833 1 1 57 LEU HB2 H 2.413 -3.761 -6.907 1.00 . A A . 57 LEU HB2 1 1
19 28834 1 1 57 LEU HB3 H 3.779 -3.703 -7.996 1.00 . A A . 57 LEU HB3 1 1
19 28835 1 1 57 LEU HD11 H 5.045 -1.718 -7.680 1.00 . A A . 57 LEU HD11 1 1
19 28836 1 1 57 LEU HD12 H 4.432 -2.114 -6.078 1.00 . A A . 57 LEU HD12 1 1
19 28837 1 1 57 LEU HD13 H 4.320 -0.461 -6.679 1.00 . A A . 57 LEU HD13 1 1
19 28838 1 1 57 LEU HD21 H 2.808 0.045 -8.570 1.00 . A A . 57 LEU HD21 1 1
19 28839 1 1 57 LEU HD22 H 1.721 -1.198 -9.192 1.00 . A A . 57 LEU HD22 1 1
19 28840 1 1 57 LEU HD23 H 3.448 -1.282 -9.539 1.00 . A A . 57 LEU HD23 1 1
19 28841 1 1 57 LEU HG H 2.170 -1.522 -6.832 1.00 . A A . 57 LEU HG 1 1
19 28842 1 1 57 LEU N N 0.493 -3.459 -8.702 1.00 . A A . 57 LEU N 1 1
19 28843 1 1 57 LEU O O 1.185 -5.998 -8.928 1.00 . A A . 57 LEU O 1 1
19 28844 1 1 58 PRO C C 3.879 -7.640 -8.894 1.00 . A A . 58 PRO C 1 1
19 28845 1 1 58 PRO CA C 3.406 -6.984 -10.187 1.00 . A A . 58 PRO CA 1 1
19 28846 1 1 58 PRO CB C 4.515 -6.973 -11.243 1.00 . A A . 58 PRO CB 1 1
19 28847 1 1 58 PRO CD C 4.061 -4.686 -10.649 1.00 . A A . 58 PRO CD 1 1
19 28848 1 1 58 PRO CG C 5.130 -5.616 -11.160 1.00 . A A . 58 PRO CG 1 1
19 28849 1 1 58 PRO HA H 2.548 -7.518 -10.565 1.00 . A A . 58 PRO HA 1 1
19 28850 1 1 58 PRO HB2 H 5.235 -7.745 -11.017 1.00 . A A . 58 PRO HB2 1 1
19 28851 1 1 58 PRO HB3 H 4.087 -7.151 -12.217 1.00 . A A . 58 PRO HB3 1 1
19 28852 1 1 58 PRO HD2 H 4.481 -3.982 -9.947 1.00 . A A . 58 PRO HD2 1 1
19 28853 1 1 58 PRO HD3 H 3.588 -4.161 -11.466 1.00 . A A . 58 PRO HD3 1 1
19 28854 1 1 58 PRO HG2 H 5.966 -5.634 -10.476 1.00 . A A . 58 PRO HG2 1 1
19 28855 1 1 58 PRO HG3 H 5.458 -5.304 -12.141 1.00 . A A . 58 PRO HG3 1 1
19 28856 1 1 58 PRO N N 3.104 -5.581 -9.981 1.00 . A A . 58 PRO N 1 1
19 28857 1 1 58 PRO O O 4.409 -6.965 -8.014 1.00 . A A . 58 PRO O 1 1
19 28858 1 1 59 GLU C C 5.568 -9.377 -7.256 1.00 . A A . 59 GLU C 1 1
19 28859 1 1 59 GLU CA C 4.123 -9.725 -7.624 1.00 . A A . 59 GLU CA 1 1
19 28860 1 1 59 GLU CB C 4.040 -11.218 -7.950 1.00 . A A . 59 GLU CB 1 1
19 28861 1 1 59 GLU CD C 4.916 -13.093 -9.402 1.00 . A A . 59 GLU CD 1 1
19 28862 1 1 59 GLU CG C 4.766 -11.599 -9.231 1.00 . A A . 59 GLU CG 1 1
19 28863 1 1 59 GLU H H 3.113 -9.382 -9.464 1.00 . A A . 59 GLU H 1 1
19 28864 1 1 59 GLU HA H 3.484 -9.513 -6.781 1.00 . A A . 59 GLU HA 1 1
19 28865 1 1 59 GLU HB2 H 4.480 -11.776 -7.137 1.00 . A A . 59 GLU HB2 1 1
19 28866 1 1 59 GLU HB3 H 3.002 -11.498 -8.051 1.00 . A A . 59 GLU HB3 1 1
19 28867 1 1 59 GLU HG2 H 4.209 -11.214 -10.072 1.00 . A A . 59 GLU HG2 1 1
19 28868 1 1 59 GLU HG3 H 5.750 -11.152 -9.218 1.00 . A A . 59 GLU HG3 1 1
19 28869 1 1 59 GLU N N 3.647 -8.938 -8.773 1.00 . A A . 59 GLU N 1 1
19 28870 1 1 59 GLU O O 5.924 -9.261 -6.083 1.00 . A A . 59 GLU O 1 1
19 28871 1 1 59 GLU OE1 O 5.749 -13.695 -8.692 1.00 . A A . 59 GLU OE1 1 1
19 28872 1 1 59 GLU OE2 O 4.224 -13.670 -10.264 1.00 . A A . 59 GLU OE2 1 1
19 28873 1 1 60 THR C C 8.130 -7.472 -7.940 1.00 . A A . 60 THR C 1 1
19 28874 1 1 60 THR CA C 7.804 -8.961 -8.138 1.00 . A A . 60 THR CA 1 1
19 28875 1 1 60 THR CB C 8.555 -9.538 -9.368 1.00 . A A . 60 THR CB 1 1
19 28876 1 1 60 THR CG2 C 8.059 -8.904 -10.658 1.00 . A A . 60 THR CG2 1 1
19 28877 1 1 60 THR H H 5.980 -9.176 -9.178 1.00 . A A . 60 THR H 1 1
19 28878 1 1 60 THR HA H 8.129 -9.503 -7.263 1.00 . A A . 60 THR HA 1 1
19 28879 1 1 60 THR HB H 8.352 -10.598 -9.415 1.00 . A A . 60 THR HB 1 1
19 28880 1 1 60 THR HG1 H 10.255 -9.593 -8.359 1.00 . A A . 60 THR HG1 1 1
19 28881 1 1 60 THR HG21 H 8.191 -7.834 -10.608 1.00 . A A . 60 THR HG21 1 1
19 28882 1 1 60 THR HG22 H 7.013 -9.135 -10.791 1.00 . A A . 60 THR HG22 1 1
19 28883 1 1 60 THR HG23 H 8.623 -9.298 -11.490 1.00 . A A . 60 THR HG23 1 1
19 28884 1 1 60 THR N N 6.372 -9.178 -8.284 1.00 . A A . 60 THR N 1 1
19 28885 1 1 60 THR O O 9.265 -7.034 -8.129 1.00 . A A . 60 THR O 1 1
19 28886 1 1 60 THR OG1 O 9.973 -9.352 -9.250 1.00 . A A . 60 THR OG1 1 1
19 28887 1 1 61 ALA C C 7.647 -5.145 -5.746 1.00 . A A . 61 ALA C 1 1
19 28888 1 1 61 ALA CA C 7.347 -5.290 -7.227 1.00 . A A . 61 ALA CA 1 1
19 28889 1 1 61 ALA CB C 6.137 -4.455 -7.605 1.00 . A A . 61 ALA CB 1 1
19 28890 1 1 61 ALA H H 6.230 -7.078 -7.445 1.00 . A A . 61 ALA H 1 1
19 28891 1 1 61 ALA HA H 8.197 -4.941 -7.797 1.00 . A A . 61 ALA HA 1 1
19 28892 1 1 61 ALA HB1 H 5.271 -4.816 -7.070 1.00 . A A . 61 ALA HB1 1 1
19 28893 1 1 61 ALA HB2 H 5.963 -4.534 -8.667 1.00 . A A . 61 ALA HB2 1 1
19 28894 1 1 61 ALA HB3 H 6.314 -3.421 -7.344 1.00 . A A . 61 ALA HB3 1 1
19 28895 1 1 61 ALA N N 7.132 -6.694 -7.544 1.00 . A A . 61 ALA N 1 1
19 28896 1 1 61 ALA O O 7.415 -6.074 -4.971 1.00 . A A . 61 ALA O 1 1
19 28897 1 1 62 ASN C C 8.394 -2.327 -3.553 1.00 . A A . 62 ASN C 1 1
19 28898 1 1 62 ASN CA C 8.529 -3.785 -3.956 1.00 . A A . 62 ASN CA 1 1
19 28899 1 1 62 ASN CB C 9.958 -4.259 -3.683 1.00 . A A . 62 ASN CB 1 1
19 28900 1 1 62 ASN CG C 11.010 -3.456 -4.433 1.00 . A A . 62 ASN CG 1 1
19 28901 1 1 62 ASN H H 8.340 -3.288 -6.008 1.00 . A A . 62 ASN H 1 1
19 28902 1 1 62 ASN HA H 7.851 -4.371 -3.354 1.00 . A A . 62 ASN HA 1 1
19 28903 1 1 62 ASN HB2 H 10.158 -4.173 -2.624 1.00 . A A . 62 ASN HB2 1 1
19 28904 1 1 62 ASN HB3 H 10.048 -5.294 -3.976 1.00 . A A . 62 ASN HB3 1 1
19 28905 1 1 62 ASN HD21 H 12.339 -3.814 -3.000 1.00 . A A . 62 ASN HD21 1 1
19 28906 1 1 62 ASN HD22 H 12.894 -2.850 -4.323 1.00 . A A . 62 ASN HD22 1 1
19 28907 1 1 62 ASN N N 8.173 -4.000 -5.351 1.00 . A A . 62 ASN N 1 1
19 28908 1 1 62 ASN ND2 N 12.199 -3.364 -3.862 1.00 . A A . 62 ASN ND2 1 1
19 28909 1 1 62 ASN O O 8.916 -1.928 -2.520 1.00 . A A . 62 ASN O 1 1
19 28910 1 1 62 ASN OD1 O 10.761 -2.930 -5.519 1.00 . A A . 62 ASN OD1 1 1
19 28911 1 1 63 SER C C 6.503 0.560 -4.922 1.00 . A A . 63 SER C 1 1
19 28912 1 1 63 SER CA C 7.532 -0.120 -4.024 1.00 . A A . 63 SER CA 1 1
19 28913 1 1 63 SER CB C 8.881 0.599 -4.128 1.00 . A A . 63 SER CB 1 1
19 28914 1 1 63 SER H H 7.272 -1.892 -5.154 1.00 . A A . 63 SER H 1 1
19 28915 1 1 63 SER HA H 7.187 -0.062 -2.996 1.00 . A A . 63 SER HA 1 1
19 28916 1 1 63 SER HB2 H 8.726 1.664 -4.063 1.00 . A A . 63 SER HB2 1 1
19 28917 1 1 63 SER HB3 H 9.515 0.279 -3.314 1.00 . A A . 63 SER HB3 1 1
19 28918 1 1 63 SER HG H 9.003 -0.325 -5.857 1.00 . A A . 63 SER HG 1 1
19 28919 1 1 63 SER N N 7.692 -1.530 -4.348 1.00 . A A . 63 SER N 1 1
19 28920 1 1 63 SER O O 6.514 0.384 -6.137 1.00 . A A . 63 SER O 1 1
19 28921 1 1 63 SER OG O 9.533 0.309 -5.354 1.00 . A A . 63 SER OG 1 1
19 28922 1 1 64 VAL C C 4.779 3.586 -4.796 1.00 . A A . 64 VAL C 1 1
19 28923 1 1 64 VAL CA C 4.609 2.092 -5.041 1.00 . A A . 64 VAL CA 1 1
19 28924 1 1 64 VAL CB C 3.165 1.688 -4.645 1.00 . A A . 64 VAL CB 1 1
19 28925 1 1 64 VAL CG1 C 2.983 1.734 -3.155 1.00 . A A . 64 VAL CG1 1 1
19 28926 1 1 64 VAL CG2 C 2.159 2.572 -5.321 1.00 . A A . 64 VAL CG2 1 1
19 28927 1 1 64 VAL H H 5.671 1.431 -3.329 1.00 . A A . 64 VAL H 1 1
19 28928 1 1 64 VAL HA H 4.739 1.887 -6.090 1.00 . A A . 64 VAL HA 1 1
19 28929 1 1 64 VAL HB H 2.965 0.691 -4.972 1.00 . A A . 64 VAL HB 1 1
19 28930 1 1 64 VAL HG11 H 2.263 0.990 -2.869 1.00 . A A . 64 VAL HG11 1 1
19 28931 1 1 64 VAL HG12 H 2.625 2.713 -2.864 1.00 . A A . 64 VAL HG12 1 1
19 28932 1 1 64 VAL HG13 H 3.924 1.533 -2.677 1.00 . A A . 64 VAL HG13 1 1
19 28933 1 1 64 VAL HG21 H 1.168 2.214 -5.094 1.00 . A A . 64 VAL HG21 1 1
19 28934 1 1 64 VAL HG22 H 2.323 2.535 -6.383 1.00 . A A . 64 VAL HG22 1 1
19 28935 1 1 64 VAL HG23 H 2.270 3.586 -4.967 1.00 . A A . 64 VAL HG23 1 1
19 28936 1 1 64 VAL N N 5.622 1.339 -4.308 1.00 . A A . 64 VAL N 1 1
19 28937 1 1 64 VAL O O 5.056 4.015 -3.662 1.00 . A A . 64 VAL O 1 1
19 28938 1 1 65 THR C C 3.050 6.177 -5.748 1.00 . A A . 65 THR C 1 1
19 28939 1 1 65 THR CA C 4.528 5.792 -5.753 1.00 . A A . 65 THR CA 1 1
19 28940 1 1 65 THR CB C 5.252 6.460 -6.924 1.00 . A A . 65 THR CB 1 1
19 28941 1 1 65 THR CG2 C 4.973 7.959 -6.983 1.00 . A A . 65 THR CG2 1 1
19 28942 1 1 65 THR H H 4.648 3.972 -6.760 1.00 . A A . 65 THR H 1 1
19 28943 1 1 65 THR HA H 4.987 6.109 -4.828 1.00 . A A . 65 THR HA 1 1
19 28944 1 1 65 THR HB H 4.893 5.992 -7.829 1.00 . A A . 65 THR HB 1 1
19 28945 1 1 65 THR HG1 H 7.144 7.019 -7.087 1.00 . A A . 65 THR HG1 1 1
19 28946 1 1 65 THR HG21 H 3.912 8.122 -7.115 1.00 . A A . 65 THR HG21 1 1
19 28947 1 1 65 THR HG22 H 5.508 8.393 -7.814 1.00 . A A . 65 THR HG22 1 1
19 28948 1 1 65 THR HG23 H 5.296 8.425 -6.064 1.00 . A A . 65 THR HG23 1 1
19 28949 1 1 65 THR N N 4.647 4.367 -5.861 1.00 . A A . 65 THR N 1 1
19 28950 1 1 65 THR O O 2.381 6.182 -6.783 1.00 . A A . 65 THR O 1 1
19 28951 1 1 65 THR OG1 O 6.664 6.227 -6.814 1.00 . A A . 65 THR OG1 1 1
19 28952 1 1 66 LEU C C 1.024 8.318 -4.787 1.00 . A A . 66 LEU C 1 1
19 28953 1 1 66 LEU CA C 1.174 6.871 -4.374 1.00 . A A . 66 LEU CA 1 1
19 28954 1 1 66 LEU CB C 0.763 6.753 -2.914 1.00 . A A . 66 LEU CB 1 1
19 28955 1 1 66 LEU CD1 C 1.420 6.186 -0.603 1.00 . A A . 66 LEU CD1 1 1
19 28956 1 1 66 LEU CD2 C 1.266 4.397 -2.317 1.00 . A A . 66 LEU CD2 1 1
19 28957 1 1 66 LEU CG C 1.618 5.844 -2.052 1.00 . A A . 66 LEU CG 1 1
19 28958 1 1 66 LEU H H 3.138 6.405 -3.783 1.00 . A A . 66 LEU H 1 1
19 28959 1 1 66 LEU HA H 0.536 6.252 -4.978 1.00 . A A . 66 LEU HA 1 1
19 28960 1 1 66 LEU HB2 H 0.772 7.738 -2.486 1.00 . A A . 66 LEU HB2 1 1
19 28961 1 1 66 LEU HB3 H -0.249 6.374 -2.882 1.00 . A A . 66 LEU HB3 1 1
19 28962 1 1 66 LEU HD11 H 2.219 5.751 -0.028 1.00 . A A . 66 LEU HD11 1 1
19 28963 1 1 66 LEU HD12 H 0.474 5.795 -0.266 1.00 . A A . 66 LEU HD12 1 1
19 28964 1 1 66 LEU HD13 H 1.433 7.255 -0.485 1.00 . A A . 66 LEU HD13 1 1
19 28965 1 1 66 LEU HD21 H 1.814 3.755 -1.642 1.00 . A A . 66 LEU HD21 1 1
19 28966 1 1 66 LEU HD22 H 1.523 4.147 -3.338 1.00 . A A . 66 LEU HD22 1 1
19 28967 1 1 66 LEU HD23 H 0.205 4.259 -2.172 1.00 . A A . 66 LEU HD23 1 1
19 28968 1 1 66 LEU HG H 2.657 5.993 -2.278 1.00 . A A . 66 LEU HG 1 1
19 28969 1 1 66 LEU N N 2.548 6.457 -4.566 1.00 . A A . 66 LEU N 1 1
19 28970 1 1 66 LEU O O 1.878 9.155 -4.463 1.00 . A A . 66 LEU O 1 1
19 28971 1 1 67 SER C C -1.743 10.347 -5.636 1.00 . A A . 67 SER C 1 1
19 28972 1 1 67 SER CA C -0.314 9.947 -5.959 1.00 . A A . 67 SER CA 1 1
19 28973 1 1 67 SER CB C -0.059 9.986 -7.471 1.00 . A A . 67 SER CB 1 1
19 28974 1 1 67 SER H H -0.766 7.934 -5.571 1.00 . A A . 67 SER H 1 1
19 28975 1 1 67 SER HA H 0.364 10.626 -5.463 1.00 . A A . 67 SER HA 1 1
19 28976 1 1 67 SER HB2 H 0.901 9.539 -7.681 1.00 . A A . 67 SER HB2 1 1
19 28977 1 1 67 SER HB3 H -0.834 9.430 -7.978 1.00 . A A . 67 SER HB3 1 1
19 28978 1 1 67 SER HG H -0.639 11.374 -8.736 1.00 . A A . 67 SER HG 1 1
19 28979 1 1 67 SER N N -0.075 8.618 -5.449 1.00 . A A . 67 SER N 1 1
19 28980 1 1 67 SER O O -2.527 9.515 -5.161 1.00 . A A . 67 SER O 1 1
19 28981 1 1 67 SER OG O -0.055 11.318 -7.966 1.00 . A A . 67 SER OG 1 1
19 28982 1 1 68 ASP C C -3.693 12.125 -4.113 1.00 . A A . 68 ASP C 1 1
19 28983 1 1 68 ASP CA C -3.394 12.148 -5.605 1.00 . A A . 68 ASP CA 1 1
19 28984 1 1 68 ASP CB C -4.478 11.372 -6.365 1.00 . A A . 68 ASP CB 1 1
19 28985 1 1 68 ASP CG C -4.363 11.513 -7.867 1.00 . A A . 68 ASP CG 1 1
19 28986 1 1 68 ASP H H -1.381 12.208 -6.254 1.00 . A A . 68 ASP H 1 1
19 28987 1 1 68 ASP HA H -3.405 13.176 -5.939 1.00 . A A . 68 ASP HA 1 1
19 28988 1 1 68 ASP HB2 H -4.401 10.324 -6.116 1.00 . A A . 68 ASP HB2 1 1
19 28989 1 1 68 ASP HB3 H -5.449 11.735 -6.062 1.00 . A A . 68 ASP HB3 1 1
19 28990 1 1 68 ASP N N -2.065 11.612 -5.875 1.00 . A A . 68 ASP N 1 1
19 28991 1 1 68 ASP O O -4.825 11.886 -3.707 1.00 . A A . 68 ASP O 1 1
19 28992 1 1 68 ASP OD1 O -3.619 10.730 -8.487 1.00 . A A . 68 ASP OD1 1 1
19 28993 1 1 68 ASP OD2 O -5.029 12.402 -8.439 1.00 . A A . 68 ASP OD2 1 1
19 28994 1 1 69 LEU C C -3.277 13.892 -1.516 1.00 . A A . 69 LEU C 1 1
19 28995 1 1 69 LEU CA C -2.878 12.466 -1.854 1.00 . A A . 69 LEU CA 1 1
19 28996 1 1 69 LEU CB C -1.624 12.115 -1.041 1.00 . A A . 69 LEU CB 1 1
19 28997 1 1 69 LEU CD1 C 0.404 10.776 -0.604 1.00 . A A . 69 LEU CD1 1 1
19 28998 1 1 69 LEU CD2 C -1.581 9.712 -1.625 1.00 . A A . 69 LEU CD2 1 1
19 28999 1 1 69 LEU CG C -0.759 10.976 -1.547 1.00 . A A . 69 LEU CG 1 1
19 29000 1 1 69 LEU H H -1.771 12.454 -3.665 1.00 . A A . 69 LEU H 1 1
19 29001 1 1 69 LEU HA H -3.684 11.800 -1.579 1.00 . A A . 69 LEU HA 1 1
19 29002 1 1 69 LEU HB2 H -1.010 12.995 -0.958 1.00 . A A . 69 LEU HB2 1 1
19 29003 1 1 69 LEU HB3 H -1.959 11.835 -0.052 1.00 . A A . 69 LEU HB3 1 1
19 29004 1 1 69 LEU HD11 H 1.045 9.995 -0.984 1.00 . A A . 69 LEU HD11 1 1
19 29005 1 1 69 LEU HD12 H 0.033 10.497 0.372 1.00 . A A . 69 LEU HD12 1 1
19 29006 1 1 69 LEU HD13 H 0.964 11.696 -0.525 1.00 . A A . 69 LEU HD13 1 1
19 29007 1 1 69 LEU HD21 H -2.232 9.679 -0.760 1.00 . A A . 69 LEU HD21 1 1
19 29008 1 1 69 LEU HD22 H -0.928 8.849 -1.617 1.00 . A A . 69 LEU HD22 1 1
19 29009 1 1 69 LEU HD23 H -2.175 9.715 -2.526 1.00 . A A . 69 LEU HD23 1 1
19 29010 1 1 69 LEU HG H -0.366 11.217 -2.525 1.00 . A A . 69 LEU HG 1 1
19 29011 1 1 69 LEU N N -2.672 12.356 -3.294 1.00 . A A . 69 LEU N 1 1
19 29012 1 1 69 LEU O O -3.447 14.723 -2.404 1.00 . A A . 69 LEU O 1 1
19 29013 1 1 70 GLN C C -2.633 15.923 1.238 1.00 . A A . 70 GLN C 1 1
19 29014 1 1 70 GLN CA C -3.688 15.519 0.222 1.00 . A A . 70 GLN CA 1 1
19 29015 1 1 70 GLN CB C -5.072 15.629 0.849 1.00 . A A . 70 GLN CB 1 1
19 29016 1 1 70 GLN CD C -6.421 16.367 -1.160 1.00 . A A . 70 GLN CD 1 1
19 29017 1 1 70 GLN CG C -6.203 15.295 -0.103 1.00 . A A . 70 GLN CG 1 1
19 29018 1 1 70 GLN H H -3.395 13.440 0.418 1.00 . A A . 70 GLN H 1 1
19 29019 1 1 70 GLN HA H -3.629 16.177 -0.631 1.00 . A A . 70 GLN HA 1 1
19 29020 1 1 70 GLN HB2 H -5.128 14.959 1.693 1.00 . A A . 70 GLN HB2 1 1
19 29021 1 1 70 GLN HB3 H -5.209 16.642 1.191 1.00 . A A . 70 GLN HB3 1 1
19 29022 1 1 70 GLN HE21 H -8.348 15.895 -1.281 1.00 . A A . 70 GLN HE21 1 1
19 29023 1 1 70 GLN HE22 H -7.814 17.171 -2.319 1.00 . A A . 70 GLN HE22 1 1
19 29024 1 1 70 GLN HG2 H -5.973 14.363 -0.599 1.00 . A A . 70 GLN HG2 1 1
19 29025 1 1 70 GLN HG3 H -7.105 15.181 0.474 1.00 . A A . 70 GLN HG3 1 1
19 29026 1 1 70 GLN N N -3.439 14.166 -0.237 1.00 . A A . 70 GLN N 1 1
19 29027 1 1 70 GLN NE2 N -7.649 16.492 -1.634 1.00 . A A . 70 GLN NE2 1 1
19 29028 1 1 70 GLN O O -2.331 15.157 2.152 1.00 . A A . 70 GLN O 1 1
19 29029 1 1 70 GLN OE1 O -5.494 17.083 -1.547 1.00 . A A . 70 GLN OE1 1 1
19 29030 1 1 71 PRO C C -1.581 17.907 3.399 1.00 . A A . 71 PRO C 1 1
19 29031 1 1 71 PRO CA C -1.025 17.625 2.003 1.00 . A A . 71 PRO CA 1 1
19 29032 1 1 71 PRO CB C -0.551 18.916 1.341 1.00 . A A . 71 PRO CB 1 1
19 29033 1 1 71 PRO CD C -2.332 18.068 -0.006 1.00 . A A . 71 PRO CD 1 1
19 29034 1 1 71 PRO CG C -1.673 19.335 0.456 1.00 . A A . 71 PRO CG 1 1
19 29035 1 1 71 PRO HA H -0.192 16.943 2.079 1.00 . A A . 71 PRO HA 1 1
19 29036 1 1 71 PRO HB2 H -0.345 19.656 2.099 1.00 . A A . 71 PRO HB2 1 1
19 29037 1 1 71 PRO HB3 H 0.349 18.713 0.771 1.00 . A A . 71 PRO HB3 1 1
19 29038 1 1 71 PRO HD2 H -3.395 18.216 -0.120 1.00 . A A . 71 PRO HD2 1 1
19 29039 1 1 71 PRO HD3 H -1.894 17.731 -0.933 1.00 . A A . 71 PRO HD3 1 1
19 29040 1 1 71 PRO HG2 H -2.373 19.941 1.013 1.00 . A A . 71 PRO HG2 1 1
19 29041 1 1 71 PRO HG3 H -1.289 19.887 -0.390 1.00 . A A . 71 PRO HG3 1 1
19 29042 1 1 71 PRO N N -2.048 17.118 1.083 1.00 . A A . 71 PRO N 1 1
19 29043 1 1 71 PRO O O -2.590 18.602 3.548 1.00 . A A . 71 PRO O 1 1
19 29044 1 1 72 GLY C C -2.466 16.560 6.153 1.00 . A A . 72 GLY C 1 1
19 29045 1 1 72 GLY CA C -1.374 17.539 5.781 1.00 . A A . 72 GLY CA 1 1
19 29046 1 1 72 GLY H H -0.136 16.801 4.233 1.00 . A A . 72 GLY H 1 1
19 29047 1 1 72 GLY HA2 H -0.536 17.400 6.446 1.00 . A A . 72 GLY HA2 1 1
19 29048 1 1 72 GLY HA3 H -1.751 18.544 5.893 1.00 . A A . 72 GLY HA3 1 1
19 29049 1 1 72 GLY N N -0.926 17.354 4.415 1.00 . A A . 72 GLY N 1 1
19 29050 1 1 72 GLY O O -3.369 16.883 6.929 1.00 . A A . 72 GLY O 1 1
19 29051 1 1 73 VAL C C -2.766 12.983 6.106 1.00 . A A . 73 VAL C 1 1
19 29052 1 1 73 VAL CA C -3.401 14.344 5.807 1.00 . A A . 73 VAL CA 1 1
19 29053 1 1 73 VAL CB C -4.350 14.241 4.586 1.00 . A A . 73 VAL CB 1 1
19 29054 1 1 73 VAL CG1 C -5.311 13.098 4.726 1.00 . A A . 73 VAL CG1 1 1
19 29055 1 1 73 VAL CG2 C -5.156 15.500 4.404 1.00 . A A . 73 VAL CG2 1 1
19 29056 1 1 73 VAL H H -1.608 15.149 5.027 1.00 . A A . 73 VAL H 1 1
19 29057 1 1 73 VAL HA H -3.990 14.641 6.664 1.00 . A A . 73 VAL HA 1 1
19 29058 1 1 73 VAL HB H -3.763 14.089 3.691 1.00 . A A . 73 VAL HB 1 1
19 29059 1 1 73 VAL HG11 H -6.156 13.284 4.076 1.00 . A A . 73 VAL HG11 1 1
19 29060 1 1 73 VAL HG12 H -5.646 13.034 5.750 1.00 . A A . 73 VAL HG12 1 1
19 29061 1 1 73 VAL HG13 H -4.828 12.177 4.442 1.00 . A A . 73 VAL HG13 1 1
19 29062 1 1 73 VAL HG21 H -4.568 16.241 3.882 1.00 . A A . 73 VAL HG21 1 1
19 29063 1 1 73 VAL HG22 H -5.446 15.881 5.370 1.00 . A A . 73 VAL HG22 1 1
19 29064 1 1 73 VAL HG23 H -6.039 15.257 3.828 1.00 . A A . 73 VAL HG23 1 1
19 29065 1 1 73 VAL N N -2.383 15.360 5.596 1.00 . A A . 73 VAL N 1 1
19 29066 1 1 73 VAL O O -1.739 12.618 5.527 1.00 . A A . 73 VAL O 1 1
19 29067 1 1 74 GLN C C -3.287 9.890 6.454 1.00 . A A . 74 GLN C 1 1
19 29068 1 1 74 GLN CA C -2.893 10.956 7.461 1.00 . A A . 74 GLN CA 1 1
19 29069 1 1 74 GLN CB C -3.502 10.632 8.821 1.00 . A A . 74 GLN CB 1 1
19 29070 1 1 74 GLN CD C -2.240 8.476 9.254 1.00 . A A . 74 GLN CD 1 1
19 29071 1 1 74 GLN CG C -2.582 9.858 9.754 1.00 . A A . 74 GLN CG 1 1
19 29072 1 1 74 GLN H H -4.190 12.606 7.452 1.00 . A A . 74 GLN H 1 1
19 29073 1 1 74 GLN HA H -1.820 10.996 7.543 1.00 . A A . 74 GLN HA 1 1
19 29074 1 1 74 GLN HB2 H -3.772 11.563 9.298 1.00 . A A . 74 GLN HB2 1 1
19 29075 1 1 74 GLN HB3 H -4.397 10.047 8.668 1.00 . A A . 74 GLN HB3 1 1
19 29076 1 1 74 GLN HE21 H -0.639 9.185 8.303 1.00 . A A . 74 GLN HE21 1 1
19 29077 1 1 74 GLN HE22 H -0.915 7.485 8.163 1.00 . A A . 74 GLN HE22 1 1
19 29078 1 1 74 GLN HG2 H -1.666 10.407 9.865 1.00 . A A . 74 GLN HG2 1 1
19 29079 1 1 74 GLN HG3 H -3.062 9.768 10.715 1.00 . A A . 74 GLN HG3 1 1
19 29080 1 1 74 GLN N N -3.378 12.254 7.033 1.00 . A A . 74 GLN N 1 1
19 29081 1 1 74 GLN NE2 N -1.158 8.372 8.497 1.00 . A A . 74 GLN NE2 1 1
19 29082 1 1 74 GLN O O -4.472 9.655 6.231 1.00 . A A . 74 GLN O 1 1
19 29083 1 1 74 GLN OE1 O -2.931 7.510 9.554 1.00 . A A . 74 GLN OE1 1 1
19 29084 1 1 75 TYR C C -2.145 6.848 5.287 1.00 . A A . 75 TYR C 1 1
19 29085 1 1 75 TYR CA C -2.565 8.239 4.841 1.00 . A A . 75 TYR CA 1 1
19 29086 1 1 75 TYR CB C -1.866 8.600 3.533 1.00 . A A . 75 TYR CB 1 1
19 29087 1 1 75 TYR CD1 C -2.911 10.773 2.796 1.00 . A A . 75 TYR CD1 1 1
19 29088 1 1 75 TYR CD2 C -3.390 8.802 1.546 1.00 . A A . 75 TYR CD2 1 1
19 29089 1 1 75 TYR CE1 C -3.718 11.508 1.951 1.00 . A A . 75 TYR CE1 1 1
19 29090 1 1 75 TYR CE2 C -4.196 9.531 0.698 1.00 . A A . 75 TYR CE2 1 1
19 29091 1 1 75 TYR CG C -2.734 9.410 2.606 1.00 . A A . 75 TYR CG 1 1
19 29092 1 1 75 TYR CZ C -4.358 10.881 0.905 1.00 . A A . 75 TYR CZ 1 1
19 29093 1 1 75 TYR H H -1.369 9.442 6.112 1.00 . A A . 75 TYR H 1 1
19 29094 1 1 75 TYR HA H -3.630 8.231 4.667 1.00 . A A . 75 TYR HA 1 1
19 29095 1 1 75 TYR HB2 H -0.980 9.179 3.751 1.00 . A A . 75 TYR HB2 1 1
19 29096 1 1 75 TYR HB3 H -1.583 7.693 3.019 1.00 . A A . 75 TYR HB3 1 1
19 29097 1 1 75 TYR HD1 H -2.406 11.260 3.618 1.00 . A A . 75 TYR HD1 1 1
19 29098 1 1 75 TYR HD2 H -3.262 7.743 1.387 1.00 . A A . 75 TYR HD2 1 1
19 29099 1 1 75 TYR HE1 H -3.843 12.568 2.112 1.00 . A A . 75 TYR HE1 1 1
19 29100 1 1 75 TYR HE2 H -4.698 9.041 -0.123 1.00 . A A . 75 TYR HE2 1 1
19 29101 1 1 75 TYR HH H -5.866 11.037 -0.274 1.00 . A A . 75 TYR HH 1 1
19 29102 1 1 75 TYR N N -2.300 9.244 5.858 1.00 . A A . 75 TYR N 1 1
19 29103 1 1 75 TYR O O -0.990 6.615 5.635 1.00 . A A . 75 TYR O 1 1
19 29104 1 1 75 TYR OH O -5.162 11.609 0.062 1.00 . A A . 75 TYR OH 1 1
19 29105 1 1 76 ASN C C -2.549 3.864 4.175 1.00 . A A . 76 ASN C 1 1
19 29106 1 1 76 ASN CA C -2.828 4.527 5.513 1.00 . A A . 76 ASN CA 1 1
19 29107 1 1 76 ASN CB C -4.014 3.813 6.179 1.00 . A A . 76 ASN CB 1 1
19 29108 1 1 76 ASN CG C -4.231 4.193 7.633 1.00 . A A . 76 ASN CG 1 1
19 29109 1 1 76 ASN H H -4.034 6.227 5.173 1.00 . A A . 76 ASN H 1 1
19 29110 1 1 76 ASN HA H -1.956 4.441 6.143 1.00 . A A . 76 ASN HA 1 1
19 29111 1 1 76 ASN HB2 H -4.913 4.052 5.635 1.00 . A A . 76 ASN HB2 1 1
19 29112 1 1 76 ASN HB3 H -3.849 2.745 6.129 1.00 . A A . 76 ASN HB3 1 1
19 29113 1 1 76 ASN HD21 H -3.575 6.030 7.296 1.00 . A A . 76 ASN HD21 1 1
19 29114 1 1 76 ASN HD22 H -4.063 5.697 8.918 1.00 . A A . 76 ASN HD22 1 1
19 29115 1 1 76 ASN N N -3.106 5.941 5.304 1.00 . A A . 76 ASN N 1 1
19 29116 1 1 76 ASN ND2 N -3.925 5.428 7.983 1.00 . A A . 76 ASN ND2 1 1
19 29117 1 1 76 ASN O O -3.436 3.790 3.321 1.00 . A A . 76 ASN O 1 1
19 29118 1 1 76 ASN OD1 O -4.687 3.379 8.435 1.00 . A A . 76 ASN OD1 1 1
19 29119 1 1 77 ILE C C -1.133 1.181 3.090 1.00 . A A . 77 ILE C 1 1
19 29120 1 1 77 ILE CA C -0.975 2.651 2.794 1.00 . A A . 77 ILE CA 1 1
19 29121 1 1 77 ILE CB C 0.464 2.908 2.297 1.00 . A A . 77 ILE CB 1 1
19 29122 1 1 77 ILE CD1 C 1.023 5.292 3.011 1.00 . A A . 77 ILE CD1 1 1
19 29123 1 1 77 ILE CG1 C 0.671 4.352 1.879 1.00 . A A . 77 ILE CG1 1 1
19 29124 1 1 77 ILE CG2 C 0.823 2.007 1.125 1.00 . A A . 77 ILE CG2 1 1
19 29125 1 1 77 ILE H H -0.626 3.603 4.648 1.00 . A A . 77 ILE H 1 1
19 29126 1 1 77 ILE HA H -1.666 2.920 2.006 1.00 . A A . 77 ILE HA 1 1
19 29127 1 1 77 ILE HB H 1.139 2.682 3.101 1.00 . A A . 77 ILE HB 1 1
19 29128 1 1 77 ILE HD11 H 1.173 6.286 2.614 1.00 . A A . 77 ILE HD11 1 1
19 29129 1 1 77 ILE HD12 H 1.929 4.953 3.490 1.00 . A A . 77 ILE HD12 1 1
19 29130 1 1 77 ILE HD13 H 0.217 5.307 3.730 1.00 . A A . 77 ILE HD13 1 1
19 29131 1 1 77 ILE HG12 H 1.470 4.372 1.165 1.00 . A A . 77 ILE HG12 1 1
19 29132 1 1 77 ILE HG13 H -0.220 4.723 1.402 1.00 . A A . 77 ILE HG13 1 1
19 29133 1 1 77 ILE HG21 H 1.589 2.498 0.542 1.00 . A A . 77 ILE HG21 1 1
19 29134 1 1 77 ILE HG22 H -0.050 1.840 0.513 1.00 . A A . 77 ILE HG22 1 1
19 29135 1 1 77 ILE HG23 H 1.200 1.053 1.487 1.00 . A A . 77 ILE HG23 1 1
19 29136 1 1 77 ILE N N -1.319 3.418 3.979 1.00 . A A . 77 ILE N 1 1
19 29137 1 1 77 ILE O O -0.444 0.627 3.948 1.00 . A A . 77 ILE O 1 1
19 29138 1 1 78 THR C C -1.838 -1.633 1.409 1.00 . A A . 78 THR C 1 1
19 29139 1 1 78 THR CA C -2.351 -0.813 2.592 1.00 . A A . 78 THR CA 1 1
19 29140 1 1 78 THR CB C -3.860 -0.992 2.743 1.00 . A A . 78 THR CB 1 1
19 29141 1 1 78 THR CG2 C -4.209 -2.407 3.172 1.00 . A A . 78 THR CG2 1 1
19 29142 1 1 78 THR H H -2.591 1.073 1.742 1.00 . A A . 78 THR H 1 1
19 29143 1 1 78 THR HA H -1.872 -1.140 3.503 1.00 . A A . 78 THR HA 1 1
19 29144 1 1 78 THR HB H -4.315 -0.781 1.789 1.00 . A A . 78 THR HB 1 1
19 29145 1 1 78 THR HG1 H -4.065 0.831 3.474 1.00 . A A . 78 THR HG1 1 1
19 29146 1 1 78 THR HG21 H -3.855 -3.105 2.428 1.00 . A A . 78 THR HG21 1 1
19 29147 1 1 78 THR HG22 H -5.280 -2.500 3.273 1.00 . A A . 78 THR HG22 1 1
19 29148 1 1 78 THR HG23 H -3.738 -2.622 4.120 1.00 . A A . 78 THR HG23 1 1
19 29149 1 1 78 THR N N -2.062 0.571 2.401 1.00 . A A . 78 THR N 1 1
19 29150 1 1 78 THR O O -2.339 -1.494 0.287 1.00 . A A . 78 THR O 1 1
19 29151 1 1 78 THR OG1 O -4.358 -0.057 3.713 1.00 . A A . 78 THR OG1 1 1
19 29152 1 1 79 ILE C C -0.974 -4.687 0.632 1.00 . A A . 79 ILE C 1 1
19 29153 1 1 79 ILE CA C -0.292 -3.323 0.592 1.00 . A A . 79 ILE CA 1 1
19 29154 1 1 79 ILE CB C 1.245 -3.574 0.681 1.00 . A A . 79 ILE CB 1 1
19 29155 1 1 79 ILE CD1 C 1.753 -1.142 0.081 1.00 . A A . 79 ILE CD1 1 1
19 29156 1 1 79 ILE CG1 C 2.085 -2.333 0.943 1.00 . A A . 79 ILE CG1 1 1
19 29157 1 1 79 ILE CG2 C 1.748 -4.175 -0.599 1.00 . A A . 79 ILE CG2 1 1
19 29158 1 1 79 ILE H H -0.481 -2.544 2.574 1.00 . A A . 79 ILE H 1 1
19 29159 1 1 79 ILE HA H -0.510 -2.851 -0.355 1.00 . A A . 79 ILE HA 1 1
19 29160 1 1 79 ILE HB H 1.419 -4.288 1.471 1.00 . A A . 79 ILE HB 1 1
19 29161 1 1 79 ILE HD11 H 2.253 -1.241 -0.880 1.00 . A A . 79 ILE HD11 1 1
19 29162 1 1 79 ILE HD12 H 2.089 -0.246 0.583 1.00 . A A . 79 ILE HD12 1 1
19 29163 1 1 79 ILE HD13 H 0.687 -1.091 -0.070 1.00 . A A . 79 ILE HD13 1 1
19 29164 1 1 79 ILE HG12 H 1.994 -2.042 1.968 1.00 . A A . 79 ILE HG12 1 1
19 29165 1 1 79 ILE HG13 H 3.121 -2.597 0.730 1.00 . A A . 79 ILE HG13 1 1
19 29166 1 1 79 ILE HG21 H 1.427 -5.203 -0.674 1.00 . A A . 79 ILE HG21 1 1
19 29167 1 1 79 ILE HG22 H 2.829 -4.123 -0.602 1.00 . A A . 79 ILE HG22 1 1
19 29168 1 1 79 ILE HG23 H 1.360 -3.610 -1.433 1.00 . A A . 79 ILE HG23 1 1
19 29169 1 1 79 ILE N N -0.838 -2.478 1.656 1.00 . A A . 79 ILE N 1 1
19 29170 1 1 79 ILE O O -1.166 -5.265 1.700 1.00 . A A . 79 ILE O 1 1
19 29171 1 1 80 TYR C C -1.167 -7.377 -1.570 1.00 . A A . 80 TYR C 1 1
19 29172 1 1 80 TYR CA C -1.982 -6.479 -0.651 1.00 . A A . 80 TYR CA 1 1
19 29173 1 1 80 TYR CB C -3.378 -6.332 -1.268 1.00 . A A . 80 TYR CB 1 1
19 29174 1 1 80 TYR CD1 C -4.386 -4.061 -0.761 1.00 . A A . 80 TYR CD1 1 1
19 29175 1 1 80 TYR CD2 C -5.226 -5.970 0.401 1.00 . A A . 80 TYR CD2 1 1
19 29176 1 1 80 TYR CE1 C -5.289 -3.257 -0.095 1.00 . A A . 80 TYR CE1 1 1
19 29177 1 1 80 TYR CE2 C -6.134 -5.172 1.065 1.00 . A A . 80 TYR CE2 1 1
19 29178 1 1 80 TYR CG C -4.339 -5.434 -0.521 1.00 . A A . 80 TYR CG 1 1
19 29179 1 1 80 TYR CZ C -6.162 -3.817 0.814 1.00 . A A . 80 TYR CZ 1 1
19 29180 1 1 80 TYR H H -1.179 -4.661 -1.344 1.00 . A A . 80 TYR H 1 1
19 29181 1 1 80 TYR HA H -2.060 -6.927 0.331 1.00 . A A . 80 TYR HA 1 1
19 29182 1 1 80 TYR HB2 H -3.273 -5.931 -2.264 1.00 . A A . 80 TYR HB2 1 1
19 29183 1 1 80 TYR HB3 H -3.830 -7.312 -1.335 1.00 . A A . 80 TYR HB3 1 1
19 29184 1 1 80 TYR HD1 H -3.700 -3.617 -1.478 1.00 . A A . 80 TYR HD1 1 1
19 29185 1 1 80 TYR HD2 H -5.199 -7.032 0.597 1.00 . A A . 80 TYR HD2 1 1
19 29186 1 1 80 TYR HE1 H -5.312 -2.196 -0.290 1.00 . A A . 80 TYR HE1 1 1
19 29187 1 1 80 TYR HE2 H -6.814 -5.609 1.779 1.00 . A A . 80 TYR HE2 1 1
19 29188 1 1 80 TYR HH H -7.238 -3.389 2.356 1.00 . A A . 80 TYR HH 1 1
19 29189 1 1 80 TYR N N -1.341 -5.186 -0.529 1.00 . A A . 80 TYR N 1 1
19 29190 1 1 80 TYR O O -1.117 -7.137 -2.784 1.00 . A A . 80 TYR O 1 1
19 29191 1 1 80 TYR OH O -7.069 -3.018 1.476 1.00 . A A . 80 TYR OH 1 1
19 29192 1 1 81 ALA C C -0.981 -10.392 -2.302 1.00 . A A . 81 ALA C 1 1
19 29193 1 1 81 ALA CA C 0.093 -9.441 -1.810 1.00 . A A . 81 ALA CA 1 1
19 29194 1 1 81 ALA CB C 1.166 -10.188 -1.009 1.00 . A A . 81 ALA CB 1 1
19 29195 1 1 81 ALA H H -0.541 -8.488 -0.030 1.00 . A A . 81 ALA H 1 1
19 29196 1 1 81 ALA HA H 0.565 -8.962 -2.662 1.00 . A A . 81 ALA HA 1 1
19 29197 1 1 81 ALA HB1 H 0.754 -10.520 -0.064 1.00 . A A . 81 ALA HB1 1 1
19 29198 1 1 81 ALA HB2 H 2.000 -9.529 -0.821 1.00 . A A . 81 ALA HB2 1 1
19 29199 1 1 81 ALA HB3 H 1.510 -11.054 -1.576 1.00 . A A . 81 ALA HB3 1 1
19 29200 1 1 81 ALA N N -0.551 -8.411 -1.005 1.00 . A A . 81 ALA N 1 1
19 29201 1 1 81 ALA O O -1.546 -11.159 -1.522 1.00 . A A . 81 ALA O 1 1
19 29202 1 1 82 VAL C C -1.921 -12.367 -4.779 1.00 . A A . 82 VAL C 1 1
19 29203 1 1 82 VAL CA C -2.417 -11.109 -4.102 1.00 . A A . 82 VAL CA 1 1
19 29204 1 1 82 VAL CB C -3.337 -10.315 -5.075 1.00 . A A . 82 VAL CB 1 1
19 29205 1 1 82 VAL CG1 C -2.590 -9.790 -6.273 1.00 . A A . 82 VAL CG1 1 1
19 29206 1 1 82 VAL CG2 C -4.492 -11.180 -5.547 1.00 . A A . 82 VAL CG2 1 1
19 29207 1 1 82 VAL H H -0.727 -9.781 -4.199 1.00 . A A . 82 VAL H 1 1
19 29208 1 1 82 VAL HA H -3.015 -11.403 -3.251 1.00 . A A . 82 VAL HA 1 1
19 29209 1 1 82 VAL HB H -3.742 -9.473 -4.548 1.00 . A A . 82 VAL HB 1 1
19 29210 1 1 82 VAL HG11 H -2.164 -10.617 -6.822 1.00 . A A . 82 VAL HG11 1 1
19 29211 1 1 82 VAL HG12 H -1.801 -9.130 -5.944 1.00 . A A . 82 VAL HG12 1 1
19 29212 1 1 82 VAL HG13 H -3.271 -9.247 -6.912 1.00 . A A . 82 VAL HG13 1 1
19 29213 1 1 82 VAL HG21 H -5.037 -11.556 -4.695 1.00 . A A . 82 VAL HG21 1 1
19 29214 1 1 82 VAL HG22 H -4.099 -12.010 -6.125 1.00 . A A . 82 VAL HG22 1 1
19 29215 1 1 82 VAL HG23 H -5.150 -10.590 -6.168 1.00 . A A . 82 VAL HG23 1 1
19 29216 1 1 82 VAL N N -1.293 -10.326 -3.584 1.00 . A A . 82 VAL N 1 1
19 29217 1 1 82 VAL O O -0.934 -12.329 -5.496 1.00 . A A . 82 VAL O 1 1
19 29218 1 1 83 GLU C C -3.351 -15.195 -6.072 1.00 . A A . 83 GLU C 1 1
19 29219 1 1 83 GLU CA C -2.270 -14.764 -5.081 1.00 . A A . 83 GLU CA 1 1
19 29220 1 1 83 GLU CB C -2.154 -15.781 -3.954 1.00 . A A . 83 GLU CB 1 1
19 29221 1 1 83 GLU CD C -2.556 -18.261 -3.722 1.00 . A A . 83 GLU CD 1 1
19 29222 1 1 83 GLU CG C -1.761 -17.172 -4.409 1.00 . A A . 83 GLU CG 1 1
19 29223 1 1 83 GLU H H -3.399 -13.410 -3.941 1.00 . A A . 83 GLU H 1 1
19 29224 1 1 83 GLU HA H -1.316 -14.688 -5.581 1.00 . A A . 83 GLU HA 1 1
19 29225 1 1 83 GLU HB2 H -1.398 -15.430 -3.278 1.00 . A A . 83 GLU HB2 1 1
19 29226 1 1 83 GLU HB3 H -3.098 -15.842 -3.435 1.00 . A A . 83 GLU HB3 1 1
19 29227 1 1 83 GLU HG2 H -1.927 -17.250 -5.469 1.00 . A A . 83 GLU HG2 1 1
19 29228 1 1 83 GLU HG3 H -0.712 -17.314 -4.203 1.00 . A A . 83 GLU HG3 1 1
19 29229 1 1 83 GLU N N -2.610 -13.471 -4.523 1.00 . A A . 83 GLU N 1 1
19 29230 1 1 83 GLU O O -4.421 -14.582 -6.114 1.00 . A A . 83 GLU O 1 1
19 29231 1 1 83 GLU OE1 O -3.691 -18.533 -4.172 1.00 . A A . 83 GLU OE1 1 1
19 29232 1 1 83 GLU OE2 O -2.059 -18.853 -2.745 1.00 . A A . 83 GLU OE2 1 1
19 29233 1 1 84 GLU C C -5.423 -16.882 -7.230 1.00 . A A . 84 GLU C 1 1
19 29234 1 1 84 GLU CA C -4.017 -16.783 -7.821 1.00 . A A . 84 GLU CA 1 1
19 29235 1 1 84 GLU CB C -3.561 -18.178 -8.257 1.00 . A A . 84 GLU CB 1 1
19 29236 1 1 84 GLU CD C -1.700 -19.610 -9.180 1.00 . A A . 84 GLU CD 1 1
19 29237 1 1 84 GLU CG C -2.137 -18.220 -8.782 1.00 . A A . 84 GLU CG 1 1
19 29238 1 1 84 GLU H H -2.165 -16.604 -6.826 1.00 . A A . 84 GLU H 1 1
19 29239 1 1 84 GLU HA H -4.045 -16.138 -8.685 1.00 . A A . 84 GLU HA 1 1
19 29240 1 1 84 GLU HB2 H -3.629 -18.845 -7.411 1.00 . A A . 84 GLU HB2 1 1
19 29241 1 1 84 GLU HB3 H -4.219 -18.531 -9.036 1.00 . A A . 84 GLU HB3 1 1
19 29242 1 1 84 GLU HG2 H -2.066 -17.575 -9.645 1.00 . A A . 84 GLU HG2 1 1
19 29243 1 1 84 GLU HG3 H -1.474 -17.858 -8.010 1.00 . A A . 84 GLU HG3 1 1
19 29244 1 1 84 GLU N N -3.062 -16.221 -6.868 1.00 . A A . 84 GLU N 1 1
19 29245 1 1 84 GLU O O -6.383 -16.373 -7.810 1.00 . A A . 84 GLU O 1 1
19 29246 1 1 84 GLU OE1 O -1.211 -20.354 -8.306 1.00 . A A . 84 GLU OE1 1 1
19 29247 1 1 84 GLU OE2 O -1.830 -19.966 -10.370 1.00 . A A . 84 GLU OE2 1 1
19 29248 1 1 85 ASN C C -6.969 -17.231 -4.064 1.00 . A A . 85 ASN C 1 1
19 29249 1 1 85 ASN CA C -6.845 -17.788 -5.481 1.00 . A A . 85 ASN CA 1 1
19 29250 1 1 85 ASN CB C -7.110 -19.300 -5.458 1.00 . A A . 85 ASN CB 1 1
19 29251 1 1 85 ASN CG C -7.164 -19.917 -6.844 1.00 . A A . 85 ASN CG 1 1
19 29252 1 1 85 ASN H H -4.725 -17.813 -5.589 1.00 . A A . 85 ASN H 1 1
19 29253 1 1 85 ASN HA H -7.589 -17.316 -6.105 1.00 . A A . 85 ASN HA 1 1
19 29254 1 1 85 ASN HB2 H -6.323 -19.786 -4.902 1.00 . A A . 85 ASN HB2 1 1
19 29255 1 1 85 ASN HB3 H -8.054 -19.484 -4.966 1.00 . A A . 85 ASN HB3 1 1
19 29256 1 1 85 ASN HD21 H -6.404 -21.616 -6.147 1.00 . A A . 85 ASN HD21 1 1
19 29257 1 1 85 ASN HD22 H -6.750 -21.583 -7.841 1.00 . A A . 85 ASN HD22 1 1
19 29258 1 1 85 ASN N N -5.537 -17.517 -6.066 1.00 . A A . 85 ASN N 1 1
19 29259 1 1 85 ASN ND2 N -6.730 -21.163 -6.955 1.00 . A A . 85 ASN ND2 1 1
19 29260 1 1 85 ASN O O -7.955 -17.500 -3.376 1.00 . A A . 85 ASN O 1 1
19 29261 1 1 85 ASN OD1 O -7.589 -19.281 -7.809 1.00 . A A . 85 ASN OD1 1 1
19 29262 1 1 86 GLN C C -5.514 -14.507 -2.175 1.00 . A A . 86 GLN C 1 1
19 29263 1 1 86 GLN CA C -5.996 -15.948 -2.245 1.00 . A A . 86 GLN CA 1 1
19 29264 1 1 86 GLN CB C -5.107 -16.806 -1.342 1.00 . A A . 86 GLN CB 1 1
19 29265 1 1 86 GLN CD C -4.725 -19.037 -0.242 1.00 . A A . 86 GLN CD 1 1
19 29266 1 1 86 GLN CG C -5.493 -18.273 -1.296 1.00 . A A . 86 GLN CG 1 1
19 29267 1 1 86 GLN H H -5.251 -16.200 -4.219 1.00 . A A . 86 GLN H 1 1
19 29268 1 1 86 GLN HA H -7.011 -15.995 -1.883 1.00 . A A . 86 GLN HA 1 1
19 29269 1 1 86 GLN HB2 H -4.088 -16.739 -1.693 1.00 . A A . 86 GLN HB2 1 1
19 29270 1 1 86 GLN HB3 H -5.155 -16.414 -0.337 1.00 . A A . 86 GLN HB3 1 1
19 29271 1 1 86 GLN HE21 H -3.230 -19.344 -1.516 1.00 . A A . 86 GLN HE21 1 1
19 29272 1 1 86 GLN HE22 H -3.031 -20.018 0.067 1.00 . A A . 86 GLN HE22 1 1
19 29273 1 1 86 GLN HG2 H -6.547 -18.350 -1.079 1.00 . A A . 86 GLN HG2 1 1
19 29274 1 1 86 GLN HG3 H -5.291 -18.716 -2.260 1.00 . A A . 86 GLN HG3 1 1
19 29275 1 1 86 GLN N N -5.986 -16.452 -3.618 1.00 . A A . 86 GLN N 1 1
19 29276 1 1 86 GLN NE2 N -3.547 -19.514 -0.597 1.00 . A A . 86 GLN NE2 1 1
19 29277 1 1 86 GLN O O -5.082 -13.935 -3.172 1.00 . A A . 86 GLN O 1 1
19 29278 1 1 86 GLN OE1 O -5.177 -19.171 0.896 1.00 . A A . 86 GLN OE1 1 1
19 29279 1 1 87 GLU C C -4.347 -12.657 0.650 1.00 . A A . 87 GLU C 1 1
19 29280 1 1 87 GLU CA C -5.045 -12.617 -0.702 1.00 . A A . 87 GLU CA 1 1
19 29281 1 1 87 GLU CB C -6.135 -11.535 -0.679 1.00 . A A . 87 GLU CB 1 1
19 29282 1 1 87 GLU CD C -7.805 -10.144 -1.958 1.00 . A A . 87 GLU CD 1 1
19 29283 1 1 87 GLU CG C -6.835 -11.309 -2.011 1.00 . A A . 87 GLU CG 1 1
19 29284 1 1 87 GLU H H -6.061 -14.412 -0.260 1.00 . A A . 87 GLU H 1 1
19 29285 1 1 87 GLU HA H -4.322 -12.385 -1.470 1.00 . A A . 87 GLU HA 1 1
19 29286 1 1 87 GLU HB2 H -6.881 -11.817 0.046 1.00 . A A . 87 GLU HB2 1 1
19 29287 1 1 87 GLU HB3 H -5.687 -10.603 -0.371 1.00 . A A . 87 GLU HB3 1 1
19 29288 1 1 87 GLU HG2 H -6.090 -11.106 -2.766 1.00 . A A . 87 GLU HG2 1 1
19 29289 1 1 87 GLU HG3 H -7.382 -12.202 -2.273 1.00 . A A . 87 GLU HG3 1 1
19 29290 1 1 87 GLU N N -5.604 -13.932 -0.984 1.00 . A A . 87 GLU N 1 1
19 29291 1 1 87 GLU O O -4.963 -13.008 1.659 1.00 . A A . 87 GLU O 1 1
19 29292 1 1 87 GLU OE1 O -8.992 -10.357 -1.625 1.00 . A A . 87 GLU OE1 1 1
19 29293 1 1 87 GLU OE2 O -7.388 -9.002 -2.235 1.00 . A A . 87 GLU OE2 1 1
19 29294 1 1 88 SER C C -2.820 -11.223 2.846 1.00 . A A . 88 SER C 1 1
19 29295 1 1 88 SER CA C -2.295 -12.302 1.904 1.00 . A A . 88 SER CA 1 1
19 29296 1 1 88 SER CB C -0.821 -12.038 1.605 1.00 . A A . 88 SER CB 1 1
19 29297 1 1 88 SER H H -2.610 -12.107 -0.179 1.00 . A A . 88 SER H 1 1
19 29298 1 1 88 SER HA H -2.392 -13.265 2.380 1.00 . A A . 88 SER HA 1 1
19 29299 1 1 88 SER HB2 H -0.719 -11.056 1.169 1.00 . A A . 88 SER HB2 1 1
19 29300 1 1 88 SER HB3 H -0.257 -12.082 2.525 1.00 . A A . 88 SER HB3 1 1
19 29301 1 1 88 SER HG H 0.644 -13.113 0.881 1.00 . A A . 88 SER HG 1 1
19 29302 1 1 88 SER N N -3.061 -12.330 0.666 1.00 . A A . 88 SER N 1 1
19 29303 1 1 88 SER O O -3.629 -10.378 2.449 1.00 . A A . 88 SER O 1 1
19 29304 1 1 88 SER OG O -0.294 -12.993 0.701 1.00 . A A . 88 SER OG 1 1
19 29305 1 1 89 THR C C -2.348 -8.846 4.563 1.00 . A A . 89 THR C 1 1
19 29306 1 1 89 THR CA C -2.706 -10.243 5.074 1.00 . A A . 89 THR CA 1 1
19 29307 1 1 89 THR CB C -1.991 -10.514 6.413 1.00 . A A . 89 THR CB 1 1
19 29308 1 1 89 THR CG2 C -2.798 -11.460 7.286 1.00 . A A . 89 THR CG2 1 1
19 29309 1 1 89 THR H H -1.754 -11.982 4.359 1.00 . A A . 89 THR H 1 1
19 29310 1 1 89 THR HA H -3.772 -10.293 5.240 1.00 . A A . 89 THR HA 1 1
19 29311 1 1 89 THR HB H -1.878 -9.577 6.937 1.00 . A A . 89 THR HB 1 1
19 29312 1 1 89 THR HG1 H -0.019 -10.426 6.416 1.00 . A A . 89 THR HG1 1 1
19 29313 1 1 89 THR HG21 H -2.936 -12.397 6.771 1.00 . A A . 89 THR HG21 1 1
19 29314 1 1 89 THR HG22 H -3.760 -11.021 7.497 1.00 . A A . 89 THR HG22 1 1
19 29315 1 1 89 THR HG23 H -2.271 -11.633 8.213 1.00 . A A . 89 THR HG23 1 1
19 29316 1 1 89 THR N N -2.355 -11.257 4.092 1.00 . A A . 89 THR N 1 1
19 29317 1 1 89 THR O O -1.446 -8.684 3.740 1.00 . A A . 89 THR O 1 1
19 29318 1 1 89 THR OG1 O -0.694 -11.073 6.172 1.00 . A A . 89 THR OG1 1 1
19 29319 1 1 90 PRO C C -1.709 -5.763 5.313 1.00 . A A . 90 PRO C 1 1
19 29320 1 1 90 PRO CA C -2.842 -6.459 4.561 1.00 . A A . 90 PRO CA 1 1
19 29321 1 1 90 PRO CB C -4.177 -5.777 4.850 1.00 . A A . 90 PRO CB 1 1
19 29322 1 1 90 PRO CD C -4.188 -7.903 5.975 1.00 . A A . 90 PRO CD 1 1
19 29323 1 1 90 PRO CG C -4.728 -6.501 6.033 1.00 . A A . 90 PRO CG 1 1
19 29324 1 1 90 PRO HA H -2.642 -6.424 3.497 1.00 . A A . 90 PRO HA 1 1
19 29325 1 1 90 PRO HB2 H -4.010 -4.732 5.067 1.00 . A A . 90 PRO HB2 1 1
19 29326 1 1 90 PRO HB3 H -4.826 -5.872 3.992 1.00 . A A . 90 PRO HB3 1 1
19 29327 1 1 90 PRO HD2 H -3.832 -8.207 6.947 1.00 . A A . 90 PRO HD2 1 1
19 29328 1 1 90 PRO HD3 H -4.952 -8.579 5.624 1.00 . A A . 90 PRO HD3 1 1
19 29329 1 1 90 PRO HG2 H -4.406 -6.019 6.942 1.00 . A A . 90 PRO HG2 1 1
19 29330 1 1 90 PRO HG3 H -5.806 -6.519 5.979 1.00 . A A . 90 PRO HG3 1 1
19 29331 1 1 90 PRO N N -3.074 -7.820 5.011 1.00 . A A . 90 PRO N 1 1
19 29332 1 1 90 PRO O O -1.592 -5.864 6.536 1.00 . A A . 90 PRO O 1 1
19 29333 1 1 91 VAL C C -0.532 -2.856 5.414 1.00 . A A . 91 VAL C 1 1
19 29334 1 1 91 VAL CA C 0.123 -4.178 5.115 1.00 . A A . 91 VAL CA 1 1
19 29335 1 1 91 VAL CB C 1.209 -3.868 4.096 1.00 . A A . 91 VAL CB 1 1
19 29336 1 1 91 VAL CG1 C 2.083 -2.756 4.627 1.00 . A A . 91 VAL CG1 1 1
19 29337 1 1 91 VAL CG2 C 2.038 -5.082 3.746 1.00 . A A . 91 VAL CG2 1 1
19 29338 1 1 91 VAL H H -0.930 -5.159 3.588 1.00 . A A . 91 VAL H 1 1
19 29339 1 1 91 VAL HA H 0.581 -4.600 5.999 1.00 . A A . 91 VAL HA 1 1
19 29340 1 1 91 VAL HB H 0.725 -3.520 3.197 1.00 . A A . 91 VAL HB 1 1
19 29341 1 1 91 VAL HG11 H 2.872 -2.556 3.923 1.00 . A A . 91 VAL HG11 1 1
19 29342 1 1 91 VAL HG12 H 2.509 -3.052 5.574 1.00 . A A . 91 VAL HG12 1 1
19 29343 1 1 91 VAL HG13 H 1.488 -1.864 4.763 1.00 . A A . 91 VAL HG13 1 1
19 29344 1 1 91 VAL HG21 H 2.587 -5.409 4.616 1.00 . A A . 91 VAL HG21 1 1
19 29345 1 1 91 VAL HG22 H 2.731 -4.815 2.959 1.00 . A A . 91 VAL HG22 1 1
19 29346 1 1 91 VAL HG23 H 1.390 -5.875 3.404 1.00 . A A . 91 VAL HG23 1 1
19 29347 1 1 91 VAL N N -0.873 -5.071 4.560 1.00 . A A . 91 VAL N 1 1
19 29348 1 1 91 VAL O O -1.030 -2.222 4.498 1.00 . A A . 91 VAL O 1 1
19 29349 1 1 92 VAL C C 0.070 -0.240 7.516 1.00 . A A . 92 VAL C 1 1
19 29350 1 1 92 VAL CA C -1.043 -1.098 6.938 1.00 . A A . 92 VAL CA 1 1
19 29351 1 1 92 VAL CB C -2.243 -1.111 7.905 1.00 . A A . 92 VAL CB 1 1
19 29352 1 1 92 VAL CG1 C -2.920 0.250 7.910 1.00 . A A . 92 VAL CG1 1 1
19 29353 1 1 92 VAL CG2 C -3.237 -2.202 7.532 1.00 . A A . 92 VAL CG2 1 1
19 29354 1 1 92 VAL H H -0.214 -2.998 7.381 1.00 . A A . 92 VAL H 1 1
19 29355 1 1 92 VAL HA H -1.366 -0.661 6.003 1.00 . A A . 92 VAL HA 1 1
19 29356 1 1 92 VAL HB H -1.875 -1.311 8.902 1.00 . A A . 92 VAL HB 1 1
19 29357 1 1 92 VAL HG11 H -3.229 0.496 6.903 1.00 . A A . 92 VAL HG11 1 1
19 29358 1 1 92 VAL HG12 H -2.227 0.996 8.269 1.00 . A A . 92 VAL HG12 1 1
19 29359 1 1 92 VAL HG13 H -3.785 0.220 8.556 1.00 . A A . 92 VAL HG13 1 1
19 29360 1 1 92 VAL HG21 H -2.745 -3.163 7.558 1.00 . A A . 92 VAL HG21 1 1
19 29361 1 1 92 VAL HG22 H -3.615 -2.019 6.536 1.00 . A A . 92 VAL HG22 1 1
19 29362 1 1 92 VAL HG23 H -4.057 -2.197 8.234 1.00 . A A . 92 VAL HG23 1 1
19 29363 1 1 92 VAL N N -0.546 -2.427 6.655 1.00 . A A . 92 VAL N 1 1
19 29364 1 1 92 VAL O O 0.458 -0.398 8.675 1.00 . A A . 92 VAL O 1 1
19 29365 1 1 93 ILE C C 1.073 3.020 6.997 1.00 . A A . 93 ILE C 1 1
19 29366 1 1 93 ILE CA C 1.604 1.600 7.127 1.00 . A A . 93 ILE CA 1 1
19 29367 1 1 93 ILE CB C 2.921 1.447 6.325 1.00 . A A . 93 ILE CB 1 1
19 29368 1 1 93 ILE CD1 C 3.845 1.676 3.987 1.00 . A A . 93 ILE CD1 1 1
19 29369 1 1 93 ILE CG1 C 2.644 1.345 4.831 1.00 . A A . 93 ILE CG1 1 1
19 29370 1 1 93 ILE CG2 C 3.693 0.228 6.808 1.00 . A A . 93 ILE CG2 1 1
19 29371 1 1 93 ILE H H 0.264 0.697 5.763 1.00 . A A . 93 ILE H 1 1
19 29372 1 1 93 ILE HA H 1.813 1.401 8.168 1.00 . A A . 93 ILE HA 1 1
19 29373 1 1 93 ILE HB H 3.535 2.320 6.498 1.00 . A A . 93 ILE HB 1 1
19 29374 1 1 93 ILE HD11 H 4.622 0.949 4.168 1.00 . A A . 93 ILE HD11 1 1
19 29375 1 1 93 ILE HD12 H 4.206 2.665 4.258 1.00 . A A . 93 ILE HD12 1 1
19 29376 1 1 93 ILE HD13 H 3.568 1.658 2.939 1.00 . A A . 93 ILE HD13 1 1
19 29377 1 1 93 ILE HG12 H 2.333 0.345 4.592 1.00 . A A . 93 ILE HG12 1 1
19 29378 1 1 93 ILE HG13 H 1.859 2.024 4.573 1.00 . A A . 93 ILE HG13 1 1
19 29379 1 1 93 ILE HG21 H 4.605 0.131 6.239 1.00 . A A . 93 ILE HG21 1 1
19 29380 1 1 93 ILE HG22 H 3.088 -0.658 6.673 1.00 . A A . 93 ILE HG22 1 1
19 29381 1 1 93 ILE HG23 H 3.931 0.344 7.855 1.00 . A A . 93 ILE HG23 1 1
19 29382 1 1 93 ILE N N 0.584 0.661 6.694 1.00 . A A . 93 ILE N 1 1
19 29383 1 1 93 ILE O O 0.833 3.510 5.894 1.00 . A A . 93 ILE O 1 1
19 29384 1 1 94 GLN C C 1.287 6.077 8.288 1.00 . A A . 94 GLN C 1 1
19 29385 1 1 94 GLN CA C 0.242 4.980 8.117 1.00 . A A . 94 GLN CA 1 1
19 29386 1 1 94 GLN CB C -0.844 5.069 9.196 1.00 . A A . 94 GLN CB 1 1
19 29387 1 1 94 GLN CD C -1.438 4.990 11.650 1.00 . A A . 94 GLN CD 1 1
19 29388 1 1 94 GLN CG C -0.323 4.995 10.623 1.00 . A A . 94 GLN CG 1 1
19 29389 1 1 94 GLN H H 1.128 3.263 8.977 1.00 . A A . 94 GLN H 1 1
19 29390 1 1 94 GLN HA H -0.224 5.108 7.152 1.00 . A A . 94 GLN HA 1 1
19 29391 1 1 94 GLN HB2 H -1.379 6.000 9.074 1.00 . A A . 94 GLN HB2 1 1
19 29392 1 1 94 GLN HB3 H -1.537 4.252 9.050 1.00 . A A . 94 GLN HB3 1 1
19 29393 1 1 94 GLN HE21 H -0.268 5.906 12.965 1.00 . A A . 94 GLN HE21 1 1
19 29394 1 1 94 GLN HE22 H -1.864 5.533 13.510 1.00 . A A . 94 GLN HE22 1 1
19 29395 1 1 94 GLN HG2 H 0.253 4.089 10.736 1.00 . A A . 94 GLN HG2 1 1
19 29396 1 1 94 GLN HG3 H 0.312 5.849 10.806 1.00 . A A . 94 GLN HG3 1 1
19 29397 1 1 94 GLN N N 0.858 3.669 8.126 1.00 . A A . 94 GLN N 1 1
19 29398 1 1 94 GLN NE2 N -1.163 5.534 12.824 1.00 . A A . 94 GLN NE2 1 1
19 29399 1 1 94 GLN O O 2.113 6.042 9.199 1.00 . A A . 94 GLN O 1 1
19 29400 1 1 94 GLN OE1 O -2.538 4.503 11.387 1.00 . A A . 94 GLN OE1 1 1
19 29401 1 1 95 GLN C C 1.441 9.424 7.000 1.00 . A A . 95 GLN C 1 1
19 29402 1 1 95 GLN CA C 2.191 8.144 7.382 1.00 . A A . 95 GLN CA 1 1
19 29403 1 1 95 GLN CB C 3.322 7.823 6.392 1.00 . A A . 95 GLN CB 1 1
19 29404 1 1 95 GLN CD C 4.623 10.039 6.329 1.00 . A A . 95 GLN CD 1 1
19 29405 1 1 95 GLN CG C 4.642 8.551 6.637 1.00 . A A . 95 GLN CG 1 1
19 29406 1 1 95 GLN H H 0.588 6.985 6.658 1.00 . A A . 95 GLN H 1 1
19 29407 1 1 95 GLN HA H 2.597 8.247 8.374 1.00 . A A . 95 GLN HA 1 1
19 29408 1 1 95 GLN HB2 H 3.524 6.765 6.443 1.00 . A A . 95 GLN HB2 1 1
19 29409 1 1 95 GLN HB3 H 2.983 8.053 5.400 1.00 . A A . 95 GLN HB3 1 1
19 29410 1 1 95 GLN HE21 H 3.274 9.801 4.888 1.00 . A A . 95 GLN HE21 1 1
19 29411 1 1 95 GLN HE22 H 3.795 11.417 5.173 1.00 . A A . 95 GLN HE22 1 1
19 29412 1 1 95 GLN HG2 H 4.908 8.429 7.675 1.00 . A A . 95 GLN HG2 1 1
19 29413 1 1 95 GLN HG3 H 5.402 8.087 6.024 1.00 . A A . 95 GLN HG3 1 1
19 29414 1 1 95 GLN N N 1.256 7.034 7.376 1.00 . A A . 95 GLN N 1 1
19 29415 1 1 95 GLN NE2 N 3.819 10.457 5.363 1.00 . A A . 95 GLN NE2 1 1
19 29416 1 1 95 GLN O O 0.625 9.415 6.074 1.00 . A A . 95 GLN O 1 1
19 29417 1 1 95 GLN OE1 O 5.343 10.814 6.954 1.00 . A A . 95 GLN OE1 1 1
19 29418 1 1 96 GLU C C 1.824 12.563 6.407 1.00 . A A . 96 GLU C 1 1
19 29419 1 1 96 GLU CA C 1.025 11.785 7.432 1.00 . A A . 96 GLU CA 1 1
19 29420 1 1 96 GLU CB C 0.852 12.648 8.683 1.00 . A A . 96 GLU CB 1 1
19 29421 1 1 96 GLU CD C -0.454 13.052 10.799 1.00 . A A . 96 GLU CD 1 1
19 29422 1 1 96 GLU CG C -0.160 12.101 9.663 1.00 . A A . 96 GLU CG 1 1
19 29423 1 1 96 GLU H H 2.289 10.450 8.500 1.00 . A A . 96 GLU H 1 1
19 29424 1 1 96 GLU HA H 0.053 11.569 7.019 1.00 . A A . 96 GLU HA 1 1
19 29425 1 1 96 GLU HB2 H 1.804 12.731 9.187 1.00 . A A . 96 GLU HB2 1 1
19 29426 1 1 96 GLU HB3 H 0.529 13.634 8.380 1.00 . A A . 96 GLU HB3 1 1
19 29427 1 1 96 GLU HG2 H -1.078 11.917 9.129 1.00 . A A . 96 GLU HG2 1 1
19 29428 1 1 96 GLU HG3 H 0.214 11.174 10.072 1.00 . A A . 96 GLU HG3 1 1
19 29429 1 1 96 GLU N N 1.673 10.509 7.735 1.00 . A A . 96 GLU N 1 1
19 29430 1 1 96 GLU O O 3.021 12.792 6.582 1.00 . A A . 96 GLU O 1 1
19 29431 1 1 96 GLU OE1 O 0.350 13.127 11.749 1.00 . A A . 96 GLU OE1 1 1
19 29432 1 1 96 GLU OE2 O -1.499 13.732 10.748 1.00 . A A . 96 GLU OE2 1 1
19 29433 1 1 97 THR C C 2.434 14.985 4.850 1.00 . A A . 97 THR C 1 1
19 29434 1 1 97 THR CA C 1.794 13.722 4.283 1.00 . A A . 97 THR CA 1 1
19 29435 1 1 97 THR CB C 0.782 14.091 3.181 1.00 . A A . 97 THR CB 1 1
19 29436 1 1 97 THR CG2 C 0.331 12.855 2.418 1.00 . A A . 97 THR CG2 1 1
19 29437 1 1 97 THR H H 0.197 12.759 5.266 1.00 . A A . 97 THR H 1 1
19 29438 1 1 97 THR HA H 2.565 13.104 3.846 1.00 . A A . 97 THR HA 1 1
19 29439 1 1 97 THR HB H 1.254 14.775 2.489 1.00 . A A . 97 THR HB 1 1
19 29440 1 1 97 THR HG1 H -1.085 14.731 3.124 1.00 . A A . 97 THR HG1 1 1
19 29441 1 1 97 THR HG21 H -0.355 13.144 1.634 1.00 . A A . 97 THR HG21 1 1
19 29442 1 1 97 THR HG22 H -0.164 12.175 3.096 1.00 . A A . 97 THR HG22 1 1
19 29443 1 1 97 THR HG23 H 1.189 12.364 1.981 1.00 . A A . 97 THR HG23 1 1
19 29444 1 1 97 THR N N 1.156 12.964 5.339 1.00 . A A . 97 THR N 1 1
19 29445 1 1 97 THR O O 1.762 15.834 5.439 1.00 . A A . 97 THR O 1 1
19 29446 1 1 97 THR OG1 O -0.356 14.726 3.766 1.00 . A A . 97 THR OG1 1 1
19 29447 1 1 98 THR C C 4.139 17.458 4.434 1.00 . A A . 98 THR C 1 1
19 29448 1 1 98 THR CA C 4.512 16.203 5.190 1.00 . A A . 98 THR CA 1 1
19 29449 1 1 98 THR CB C 6.018 15.945 5.010 1.00 . A A . 98 THR CB 1 1
19 29450 1 1 98 THR CG2 C 6.852 17.023 5.690 1.00 . A A . 98 THR CG2 1 1
19 29451 1 1 98 THR H H 4.211 14.376 4.200 1.00 . A A . 98 THR H 1 1
19 29452 1 1 98 THR HA H 4.297 16.328 6.240 1.00 . A A . 98 THR HA 1 1
19 29453 1 1 98 THR HB H 6.239 15.952 3.947 1.00 . A A . 98 THR HB 1 1
19 29454 1 1 98 THR HG1 H 6.017 14.595 6.454 1.00 . A A . 98 THR HG1 1 1
19 29455 1 1 98 THR HG21 H 6.584 17.990 5.292 1.00 . A A . 98 THR HG21 1 1
19 29456 1 1 98 THR HG22 H 7.900 16.836 5.508 1.00 . A A . 98 THR HG22 1 1
19 29457 1 1 98 THR HG23 H 6.663 17.006 6.753 1.00 . A A . 98 THR HG23 1 1
19 29458 1 1 98 THR N N 3.744 15.082 4.681 1.00 . A A . 98 THR N 1 1
19 29459 1 1 98 THR O O 4.171 18.566 4.968 1.00 . A A . 98 THR O 1 1
19 29460 1 1 98 THR OG1 O 6.357 14.662 5.552 1.00 . A A . 98 THR OG1 1 1
19 29461 1 1 99 GLY C C 4.593 18.917 1.629 1.00 . A A . 99 GLY C 1 1
19 29462 1 1 99 GLY CA C 3.397 18.365 2.353 1.00 . A A . 99 GLY CA 1 1
19 29463 1 1 99 GLY H H 3.759 16.351 2.824 1.00 . A A . 99 GLY H 1 1
19 29464 1 1 99 GLY HA2 H 2.666 18.039 1.635 1.00 . A A . 99 GLY HA2 1 1
19 29465 1 1 99 GLY HA3 H 2.967 19.139 2.963 1.00 . A A . 99 GLY HA3 1 1
19 29466 1 1 99 GLY N N 3.766 17.261 3.187 1.00 . A A . 99 GLY N 1 1
19 29467 1 1 99 GLY O O 5.436 18.159 1.147 1.00 . A A . 99 GLY O 1 1
19 29468 1 1 100 THR C C 6.959 21.012 1.849 1.00 . A A . 100 THR C 1 1
19 29469 1 1 100 THR CA C 5.774 20.877 0.895 1.00 . A A . 100 THR CA 1 1
19 29470 1 1 100 THR CB C 5.340 22.254 0.373 1.00 . A A . 100 THR CB 1 1
19 29471 1 1 100 THR CG2 C 6.394 22.850 -0.526 1.00 . A A . 100 THR CG2 1 1
19 29472 1 1 100 THR H H 3.966 20.772 1.960 1.00 . A A . 100 THR H 1 1
19 29473 1 1 100 THR HA H 6.066 20.270 0.053 1.00 . A A . 100 THR HA 1 1
19 29474 1 1 100 THR HB H 5.194 22.915 1.209 1.00 . A A . 100 THR HB 1 1
19 29475 1 1 100 THR HG1 H 3.837 21.188 -0.357 1.00 . A A . 100 THR HG1 1 1
19 29476 1 1 100 THR HG21 H 7.305 22.974 0.033 1.00 . A A . 100 THR HG21 1 1
19 29477 1 1 100 THR HG22 H 6.052 23.808 -0.881 1.00 . A A . 100 THR HG22 1 1
19 29478 1 1 100 THR HG23 H 6.567 22.192 -1.363 1.00 . A A . 100 THR HG23 1 1
19 29479 1 1 100 THR N N 4.672 20.227 1.557 1.00 . A A . 100 THR N 1 1
19 29480 1 1 100 THR O O 6.843 21.643 2.901 1.00 . A A . 100 THR O 1 1
19 29481 1 1 100 THR OG1 O 4.107 22.121 -0.351 1.00 . A A . 100 THR OG1 1 1
19 29482 1 1 101 PRO C C 9.822 21.815 2.589 1.00 . A A . 101 PRO C 1 1
19 29483 1 1 101 PRO CA C 9.304 20.403 2.341 1.00 . A A . 101 PRO CA 1 1
19 29484 1 1 101 PRO CB C 10.329 19.599 1.533 1.00 . A A . 101 PRO CB 1 1
19 29485 1 1 101 PRO CD C 8.303 19.625 0.264 1.00 . A A . 101 PRO CD 1 1
19 29486 1 1 101 PRO CG C 9.527 18.808 0.559 1.00 . A A . 101 PRO CG 1 1
19 29487 1 1 101 PRO HA H 9.129 19.917 3.288 1.00 . A A . 101 PRO HA 1 1
19 29488 1 1 101 PRO HB2 H 11.005 20.275 1.031 1.00 . A A . 101 PRO HB2 1 1
19 29489 1 1 101 PRO HB3 H 10.887 18.955 2.196 1.00 . A A . 101 PRO HB3 1 1
19 29490 1 1 101 PRO HD2 H 8.478 20.286 -0.574 1.00 . A A . 101 PRO HD2 1 1
19 29491 1 1 101 PRO HD3 H 7.462 18.979 0.069 1.00 . A A . 101 PRO HD3 1 1
19 29492 1 1 101 PRO HG2 H 10.099 18.651 -0.344 1.00 . A A . 101 PRO HG2 1 1
19 29493 1 1 101 PRO HG3 H 9.249 17.862 0.996 1.00 . A A . 101 PRO HG3 1 1
19 29494 1 1 101 PRO N N 8.101 20.390 1.503 1.00 . A A . 101 PRO N 1 1
19 29495 1 1 101 PRO O O 10.488 22.407 1.737 1.00 . A A . 101 PRO O 1 1
19 29496 1 1 102 ARG C C 11.323 23.660 4.714 1.00 . A A . 102 ARG C 1 1
19 29497 1 1 102 ARG CA C 9.919 23.690 4.127 1.00 . A A . 102 ARG CA 1 1
19 29498 1 1 102 ARG CB C 8.944 24.282 5.145 1.00 . A A . 102 ARG CB 1 1
19 29499 1 1 102 ARG CD C 6.565 24.730 5.806 1.00 . A A . 102 ARG CD 1 1
19 29500 1 1 102 ARG CG C 7.486 24.175 4.734 1.00 . A A . 102 ARG CG 1 1
19 29501 1 1 102 ARG CZ C 4.143 24.932 6.231 1.00 . A A . 102 ARG CZ 1 1
19 29502 1 1 102 ARG H H 8.989 21.812 4.399 1.00 . A A . 102 ARG H 1 1
19 29503 1 1 102 ARG HA H 9.920 24.299 3.236 1.00 . A A . 102 ARG HA 1 1
19 29504 1 1 102 ARG HB2 H 9.069 23.765 6.084 1.00 . A A . 102 ARG HB2 1 1
19 29505 1 1 102 ARG HB3 H 9.181 25.326 5.285 1.00 . A A . 102 ARG HB3 1 1
19 29506 1 1 102 ARG HD2 H 6.832 24.289 6.755 1.00 . A A . 102 ARG HD2 1 1
19 29507 1 1 102 ARG HD3 H 6.698 25.800 5.858 1.00 . A A . 102 ARG HD3 1 1
19 29508 1 1 102 ARG HE H 4.969 23.818 4.787 1.00 . A A . 102 ARG HE 1 1
19 29509 1 1 102 ARG HG2 H 7.337 24.732 3.822 1.00 . A A . 102 ARG HG2 1 1
19 29510 1 1 102 ARG HG3 H 7.245 23.135 4.567 1.00 . A A . 102 ARG HG3 1 1
19 29511 1 1 102 ARG HH11 H 5.303 26.079 7.437 1.00 . A A . 102 ARG HH11 1 1
19 29512 1 1 102 ARG HH12 H 3.598 26.167 7.745 1.00 . A A . 102 ARG HH12 1 1
19 29513 1 1 102 ARG HH21 H 2.720 23.921 5.199 1.00 . A A . 102 ARG HH21 1 1
19 29514 1 1 102 ARG HH22 H 2.131 24.937 6.478 1.00 . A A . 102 ARG HH22 1 1
19 29515 1 1 102 ARG N N 9.508 22.346 3.759 1.00 . A A . 102 ARG N 1 1
19 29516 1 1 102 ARG NE N 5.161 24.438 5.529 1.00 . A A . 102 ARG NE 1 1
19 29517 1 1 102 ARG NH1 N 4.366 25.794 7.216 1.00 . A A . 102 ARG NH1 1 1
19 29518 1 1 102 ARG NH2 N 2.900 24.569 5.945 1.00 . A A . 102 ARG NH2 1 1
19 29519 1 1 102 ARG O O 12.238 24.295 4.187 1.00 . A A . 102 ARG O 1 1
19 29520 1 1 103 SER C C 13.302 24.133 6.878 1.00 . A A . 103 SER C 1 1
19 29521 1 1 103 SER CA C 12.762 22.758 6.478 1.00 . A A . 103 SER CA 1 1
19 29522 1 1 103 SER CB C 13.766 22.012 5.590 1.00 . A A . 103 SER CB 1 1
19 29523 1 1 103 SER H H 10.710 22.389 6.133 1.00 . A A . 103 SER H 1 1
19 29524 1 1 103 SER HA H 12.593 22.181 7.374 1.00 . A A . 103 SER HA 1 1
19 29525 1 1 103 SER HB2 H 13.296 21.128 5.186 1.00 . A A . 103 SER HB2 1 1
19 29526 1 1 103 SER HB3 H 14.070 22.656 4.779 1.00 . A A . 103 SER HB3 1 1
19 29527 1 1 103 SER HG H 14.703 21.550 7.256 1.00 . A A . 103 SER HG 1 1
19 29528 1 1 103 SER N N 11.482 22.891 5.792 1.00 . A A . 103 SER N 1 1
19 29529 1 1 103 SER O O 14.183 24.686 6.221 1.00 . A A . 103 SER O 1 1
19 29530 1 1 103 SER OG O 14.920 21.619 6.317 1.00 . A A . 103 SER OG 1 1
19 29531 1 1 104 ASP C C 13.870 25.880 9.763 1.00 . A A . 104 ASP C 1 1
19 29532 1 1 104 ASP CA C 13.167 26.000 8.423 1.00 . A A . 104 ASP CA 1 1
19 29533 1 1 104 ASP CB C 11.963 26.937 8.559 1.00 . A A . 104 ASP CB 1 1
19 29534 1 1 104 ASP CG C 11.354 27.314 7.224 1.00 . A A . 104 ASP CG 1 1
19 29535 1 1 104 ASP H H 12.066 24.193 8.443 1.00 . A A . 104 ASP H 1 1
19 29536 1 1 104 ASP HA H 13.857 26.414 7.702 1.00 . A A . 104 ASP HA 1 1
19 29537 1 1 104 ASP HB2 H 11.203 26.451 9.152 1.00 . A A . 104 ASP HB2 1 1
19 29538 1 1 104 ASP HB3 H 12.276 27.842 9.059 1.00 . A A . 104 ASP HB3 1 1
19 29539 1 1 104 ASP N N 12.756 24.685 7.948 1.00 . A A . 104 ASP N 1 1
19 29540 1 1 104 ASP O O 13.701 24.889 10.474 1.00 . A A . 104 ASP O 1 1
19 29541 1 1 104 ASP OD1 O 11.918 28.188 6.531 1.00 . A A . 104 ASP OD1 1 1
19 29542 1 1 104 ASP OD2 O 10.298 26.755 6.870 1.00 . A A . 104 ASP OD2 1 1
19 29543 1 1 105 GLY C C 14.462 27.303 12.508 1.00 . A A . 105 GLY C 1 1
19 29544 1 1 105 GLY CA C 15.365 26.893 11.363 1.00 . A A . 105 GLY CA 1 1
19 29545 1 1 105 GLY H H 14.791 27.627 9.466 1.00 . A A . 105 GLY H 1 1
19 29546 1 1 105 GLY HA2 H 15.751 25.904 11.558 1.00 . A A . 105 GLY HA2 1 1
19 29547 1 1 105 GLY HA3 H 16.190 27.586 11.303 1.00 . A A . 105 GLY HA3 1 1
19 29548 1 1 105 GLY N N 14.668 26.884 10.095 1.00 . A A . 105 GLY N 1 1
19 29549 1 1 105 GLY O O 14.473 28.463 12.926 1.00 . A A . 105 GLY O 1 1
19 29550 1 1 106 THR C C 11.828 27.759 13.849 1.00 . A A . 106 THR C 1 1
19 29551 1 1 106 THR CA C 12.736 26.550 14.098 1.00 . A A . 106 THR CA 1 1
19 29552 1 1 106 THR CB C 13.448 26.673 15.470 1.00 . A A . 106 THR CB 1 1
19 29553 1 1 106 THR CG2 C 14.040 25.336 15.893 1.00 . A A . 106 THR CG2 1 1
19 29554 1 1 106 THR H H 13.749 25.445 12.607 1.00 . A A . 106 THR H 1 1
19 29555 1 1 106 THR HA H 12.108 25.671 14.137 1.00 . A A . 106 THR HA 1 1
19 29556 1 1 106 THR HB H 12.715 26.966 16.207 1.00 . A A . 106 THR HB 1 1
19 29557 1 1 106 THR HG1 H 14.400 28.180 14.617 1.00 . A A . 106 THR HG1 1 1
19 29558 1 1 106 THR HG21 H 13.247 24.615 16.019 1.00 . A A . 106 THR HG21 1 1
19 29559 1 1 106 THR HG22 H 14.570 25.456 16.825 1.00 . A A . 106 THR HG22 1 1
19 29560 1 1 106 THR HG23 H 14.725 24.990 15.132 1.00 . A A . 106 THR HG23 1 1
19 29561 1 1 106 THR N N 13.685 26.341 13.003 1.00 . A A . 106 THR N 1 1
19 29562 1 1 106 THR O O 10.926 27.654 12.991 1.00 . A A . 106 THR O 1 1
19 29563 1 1 106 THR OXT O 12.009 28.804 14.512 1.00 . A A . 106 THR OXT 1 1
19 29564 1 1 106 THR OG1 O 14.487 27.660 15.430 1.00 . A A . 106 THR OG1 1 1
20 29565 1 1 1 GLY C C 1.072 -25.090 8.726 1.00 . A A . 1 GLY C 1 1
20 29566 1 1 1 GLY CA C 2.523 -25.079 8.298 1.00 . A A . 1 GLY CA 1 1
20 29567 1 1 1 GLY H1 H 3.171 -26.440 9.729 1.00 . A A . 1 GLY H1 1 1
20 29568 1 1 1 GLY H2 H 3.339 -24.826 10.193 1.00 . A A . 1 GLY H2 1 1
20 29569 1 1 1 GLY H3 H 4.411 -25.497 9.071 1.00 . A A . 1 GLY H3 1 1
20 29570 1 1 1 GLY HA2 H 2.787 -24.082 7.981 1.00 . A A . 1 GLY HA2 1 1
20 29571 1 1 1 GLY HA3 H 2.650 -25.758 7.468 1.00 . A A . 1 GLY HA3 1 1
20 29572 1 1 1 GLY N N 3.424 -25.489 9.397 1.00 . A A . 1 GLY N 1 1
20 29573 1 1 1 GLY O O 0.751 -25.503 9.842 1.00 . A A . 1 GLY O 1 1
20 29574 1 1 2 SER C C -1.877 -25.941 7.756 1.00 . A A . 2 SER C 1 1
20 29575 1 1 2 SER CA C -1.231 -24.615 8.137 1.00 . A A . 2 SER CA 1 1
20 29576 1 1 2 SER CB C -1.898 -23.461 7.391 1.00 . A A . 2 SER CB 1 1
20 29577 1 1 2 SER H H 0.507 -24.316 6.976 1.00 . A A . 2 SER H 1 1
20 29578 1 1 2 SER HA H -1.349 -24.463 9.199 1.00 . A A . 2 SER HA 1 1
20 29579 1 1 2 SER HB2 H -1.766 -23.596 6.329 1.00 . A A . 2 SER HB2 1 1
20 29580 1 1 2 SER HB3 H -2.952 -23.445 7.625 1.00 . A A . 2 SER HB3 1 1
20 29581 1 1 2 SER HG H -2.036 -21.590 7.960 1.00 . A A . 2 SER HG 1 1
20 29582 1 1 2 SER N N 0.192 -24.641 7.847 1.00 . A A . 2 SER N 1 1
20 29583 1 1 2 SER O O -2.631 -26.027 6.784 1.00 . A A . 2 SER O 1 1
20 29584 1 1 2 SER OG O -1.327 -22.218 7.768 1.00 . A A . 2 SER OG 1 1
20 29585 1 1 3 HIS C C -3.537 -28.383 8.873 1.00 . A A . 3 HIS C 1 1
20 29586 1 1 3 HIS CA C -2.135 -28.295 8.273 1.00 . A A . 3 HIS CA 1 1
20 29587 1 1 3 HIS CB C -1.221 -29.381 8.852 1.00 . A A . 3 HIS CB 1 1
20 29588 1 1 3 HIS CD2 C -2.333 -31.722 8.774 1.00 . A A . 3 HIS CD2 1 1
20 29589 1 1 3 HIS CE1 C -1.376 -32.471 6.955 1.00 . A A . 3 HIS CE1 1 1
20 29590 1 1 3 HIS CG C -1.510 -30.751 8.321 1.00 . A A . 3 HIS CG 1 1
20 29591 1 1 3 HIS H H -0.964 -26.849 9.282 1.00 . A A . 3 HIS H 1 1
20 29592 1 1 3 HIS HA H -2.207 -28.428 7.204 1.00 . A A . 3 HIS HA 1 1
20 29593 1 1 3 HIS HB2 H -0.195 -29.143 8.616 1.00 . A A . 3 HIS HB2 1 1
20 29594 1 1 3 HIS HB3 H -1.341 -29.409 9.925 1.00 . A A . 3 HIS HB3 1 1
20 29595 1 1 3 HIS HD1 H -0.263 -30.785 6.619 1.00 . A A . 3 HIS HD1 1 1
20 29596 1 1 3 HIS HD2 H -2.957 -31.671 9.654 1.00 . A A . 3 HIS HD2 1 1
20 29597 1 1 3 HIS HE1 H -1.095 -33.105 6.129 1.00 . A A . 3 HIS HE1 1 1
20 29598 1 1 3 HIS HE2 H -2.847 -33.549 7.884 1.00 . A A . 3 HIS HE2 1 1
20 29599 1 1 3 HIS N N -1.576 -26.976 8.524 1.00 . A A . 3 HIS N 1 1
20 29600 1 1 3 HIS ND1 N -0.922 -31.253 7.180 1.00 . A A . 3 HIS ND1 1 1
20 29601 1 1 3 HIS NE2 N -2.234 -32.779 7.908 1.00 . A A . 3 HIS NE2 1 1
20 29602 1 1 3 HIS O O -3.785 -29.130 9.819 1.00 . A A . 3 HIS O 1 1
20 29603 1 1 4 MET C C -6.792 -27.816 7.673 1.00 . A A . 4 MET C 1 1
20 29604 1 1 4 MET CA C -5.812 -27.510 8.799 1.00 . A A . 4 MET CA 1 1
20 29605 1 1 4 MET CB C -6.078 -26.106 9.359 1.00 . A A . 4 MET CB 1 1
20 29606 1 1 4 MET CE C -5.061 -23.236 10.360 1.00 . A A . 4 MET CE 1 1
20 29607 1 1 4 MET CG C -5.832 -24.990 8.351 1.00 . A A . 4 MET CG 1 1
20 29608 1 1 4 MET H H -4.176 -27.049 7.540 1.00 . A A . 4 MET H 1 1
20 29609 1 1 4 MET HA H -5.938 -28.239 9.587 1.00 . A A . 4 MET HA 1 1
20 29610 1 1 4 MET HB2 H -7.107 -26.049 9.683 1.00 . A A . 4 MET HB2 1 1
20 29611 1 1 4 MET HB3 H -5.433 -25.943 10.208 1.00 . A A . 4 MET HB3 1 1
20 29612 1 1 4 MET HE1 H -5.264 -24.022 11.072 1.00 . A A . 4 MET HE1 1 1
20 29613 1 1 4 MET HE2 H -5.169 -22.276 10.843 1.00 . A A . 4 MET HE2 1 1
20 29614 1 1 4 MET HE3 H -4.054 -23.338 9.985 1.00 . A A . 4 MET HE3 1 1
20 29615 1 1 4 MET HG2 H -4.791 -25.007 8.064 1.00 . A A . 4 MET HG2 1 1
20 29616 1 1 4 MET HG3 H -6.445 -25.171 7.480 1.00 . A A . 4 MET HG3 1 1
20 29617 1 1 4 MET N N -4.442 -27.597 8.313 1.00 . A A . 4 MET N 1 1
20 29618 1 1 4 MET O O -7.848 -27.193 7.563 1.00 . A A . 4 MET O 1 1
20 29619 1 1 4 MET SD S -6.219 -23.350 8.998 1.00 . A A . 4 MET SD 1 1
20 29620 1 1 5 GLY C C -6.851 -28.156 4.502 1.00 . A A . 5 GLY C 1 1
20 29621 1 1 5 GLY CA C -7.231 -29.060 5.654 1.00 . A A . 5 GLY CA 1 1
20 29622 1 1 5 GLY H H -5.617 -29.288 7.003 1.00 . A A . 5 GLY H 1 1
20 29623 1 1 5 GLY HA2 H -7.077 -30.090 5.365 1.00 . A A . 5 GLY HA2 1 1
20 29624 1 1 5 GLY HA3 H -8.273 -28.911 5.891 1.00 . A A . 5 GLY HA3 1 1
20 29625 1 1 5 GLY N N -6.431 -28.770 6.828 1.00 . A A . 5 GLY N 1 1
20 29626 1 1 5 GLY O O -6.440 -28.622 3.439 1.00 . A A . 5 GLY O 1 1
20 29627 1 1 6 THR C C -5.038 -25.680 3.806 1.00 . A A . 6 THR C 1 1
20 29628 1 1 6 THR CA C -6.552 -25.867 3.754 1.00 . A A . 6 THR CA 1 1
20 29629 1 1 6 THR CB C -7.253 -24.519 4.009 1.00 . A A . 6 THR CB 1 1
20 29630 1 1 6 THR CG2 C -8.705 -24.570 3.559 1.00 . A A . 6 THR CG2 1 1
20 29631 1 1 6 THR H H -7.358 -26.552 5.574 1.00 . A A . 6 THR H 1 1
20 29632 1 1 6 THR HA H -6.832 -26.219 2.772 1.00 . A A . 6 THR HA 1 1
20 29633 1 1 6 THR HB H -6.744 -23.755 3.441 1.00 . A A . 6 THR HB 1 1
20 29634 1 1 6 THR HG1 H -6.398 -23.656 5.568 1.00 . A A . 6 THR HG1 1 1
20 29635 1 1 6 THR HG21 H -9.181 -23.625 3.771 1.00 . A A . 6 THR HG21 1 1
20 29636 1 1 6 THR HG22 H -9.219 -25.358 4.090 1.00 . A A . 6 THR HG22 1 1
20 29637 1 1 6 THR HG23 H -8.747 -24.764 2.498 1.00 . A A . 6 THR HG23 1 1
20 29638 1 1 6 THR N N -6.971 -26.856 4.725 1.00 . A A . 6 THR N 1 1
20 29639 1 1 6 THR O O -4.534 -24.726 4.401 1.00 . A A . 6 THR O 1 1
20 29640 1 1 6 THR OG1 O -7.188 -24.190 5.405 1.00 . A A . 6 THR OG1 1 1
20 29641 1 1 7 THR C C -2.343 -25.420 2.366 1.00 . A A . 7 THR C 1 1
20 29642 1 1 7 THR CA C -2.871 -26.582 3.199 1.00 . A A . 7 THR CA 1 1
20 29643 1 1 7 THR CB C -2.303 -27.912 2.676 1.00 . A A . 7 THR CB 1 1
20 29644 1 1 7 THR CG2 C -2.556 -29.033 3.675 1.00 . A A . 7 THR CG2 1 1
20 29645 1 1 7 THR H H -4.782 -27.335 2.723 1.00 . A A . 7 THR H 1 1
20 29646 1 1 7 THR HA H -2.545 -26.455 4.222 1.00 . A A . 7 THR HA 1 1
20 29647 1 1 7 THR HB H -1.238 -27.804 2.541 1.00 . A A . 7 THR HB 1 1
20 29648 1 1 7 THR HG1 H -2.575 -29.101 1.121 1.00 . A A . 7 THR HG1 1 1
20 29649 1 1 7 THR HG21 H -3.618 -29.123 3.855 1.00 . A A . 7 THR HG21 1 1
20 29650 1 1 7 THR HG22 H -2.051 -28.810 4.603 1.00 . A A . 7 THR HG22 1 1
20 29651 1 1 7 THR HG23 H -2.180 -29.962 3.276 1.00 . A A . 7 THR HG23 1 1
20 29652 1 1 7 THR N N -4.321 -26.609 3.196 1.00 . A A . 7 THR N 1 1
20 29653 1 1 7 THR O O -3.063 -24.880 1.519 1.00 . A A . 7 THR O 1 1
20 29654 1 1 7 THR OG1 O -2.908 -28.244 1.416 1.00 . A A . 7 THR OG1 1 1
20 29655 1 1 8 THR C C -1.057 -22.584 2.491 1.00 . A A . 8 THR C 1 1
20 29656 1 1 8 THR CA C -0.472 -23.892 1.963 1.00 . A A . 8 THR CA 1 1
20 29657 1 1 8 THR CB C -0.622 -23.941 0.428 1.00 . A A . 8 THR CB 1 1
20 29658 1 1 8 THR CG2 C 0.079 -22.760 -0.227 1.00 . A A . 8 THR CG2 1 1
20 29659 1 1 8 THR H H -0.566 -25.550 3.269 1.00 . A A . 8 THR H 1 1
20 29660 1 1 8 THR HA H 0.583 -23.915 2.198 1.00 . A A . 8 THR HA 1 1
20 29661 1 1 8 THR HB H -1.674 -23.900 0.182 1.00 . A A . 8 THR HB 1 1
20 29662 1 1 8 THR HG1 H -0.322 -25.893 0.507 1.00 . A A . 8 THR HG1 1 1
20 29663 1 1 8 THR HG21 H -0.059 -22.806 -1.298 1.00 . A A . 8 THR HG21 1 1
20 29664 1 1 8 THR HG22 H 1.133 -22.797 0.002 1.00 . A A . 8 THR HG22 1 1
20 29665 1 1 8 THR HG23 H -0.339 -21.839 0.151 1.00 . A A . 8 THR HG23 1 1
20 29666 1 1 8 THR N N -1.092 -25.041 2.615 1.00 . A A . 8 THR N 1 1
20 29667 1 1 8 THR O O -2.265 -22.357 2.434 1.00 . A A . 8 THR O 1 1
20 29668 1 1 8 THR OG1 O -0.073 -25.166 -0.078 1.00 . A A . 8 THR OG1 1 1
20 29669 1 1 9 ALA C C 0.362 -19.362 3.120 1.00 . A A . 9 ALA C 1 1
20 29670 1 1 9 ALA CA C -0.616 -20.446 3.542 1.00 . A A . 9 ALA CA 1 1
20 29671 1 1 9 ALA CB C -0.729 -20.502 5.057 1.00 . A A . 9 ALA CB 1 1
20 29672 1 1 9 ALA H H 0.758 -21.972 3.047 1.00 . A A . 9 ALA H 1 1
20 29673 1 1 9 ALA HA H -1.592 -20.221 3.136 1.00 . A A . 9 ALA HA 1 1
20 29674 1 1 9 ALA HB1 H -1.425 -21.280 5.337 1.00 . A A . 9 ALA HB1 1 1
20 29675 1 1 9 ALA HB2 H -1.085 -19.553 5.427 1.00 . A A . 9 ALA HB2 1 1
20 29676 1 1 9 ALA HB3 H 0.240 -20.715 5.482 1.00 . A A . 9 ALA HB3 1 1
20 29677 1 1 9 ALA N N -0.195 -21.732 3.017 1.00 . A A . 9 ALA N 1 1
20 29678 1 1 9 ALA O O 1.556 -19.446 3.415 1.00 . A A . 9 ALA O 1 1
20 29679 1 1 10 PRO C C 0.999 -16.242 3.077 1.00 . A A . 10 PRO C 1 1
20 29680 1 1 10 PRO CA C 0.721 -17.239 1.959 1.00 . A A . 10 PRO CA 1 1
20 29681 1 1 10 PRO CB C -0.097 -16.604 0.838 1.00 . A A . 10 PRO CB 1 1
20 29682 1 1 10 PRO CD C -1.518 -18.176 1.963 1.00 . A A . 10 PRO CD 1 1
20 29683 1 1 10 PRO CG C -1.515 -16.864 1.221 1.00 . A A . 10 PRO CG 1 1
20 29684 1 1 10 PRO HA H 1.660 -17.599 1.563 1.00 . A A . 10 PRO HA 1 1
20 29685 1 1 10 PRO HB2 H 0.118 -15.542 0.781 1.00 . A A . 10 PRO HB2 1 1
20 29686 1 1 10 PRO HB3 H 0.155 -17.074 -0.102 1.00 . A A . 10 PRO HB3 1 1
20 29687 1 1 10 PRO HD2 H -2.182 -18.135 2.795 1.00 . A A . 10 PRO HD2 1 1
20 29688 1 1 10 PRO HD3 H -1.810 -18.971 1.317 1.00 . A A . 10 PRO HD3 1 1
20 29689 1 1 10 PRO HG2 H -1.873 -16.072 1.861 1.00 . A A . 10 PRO HG2 1 1
20 29690 1 1 10 PRO HG3 H -2.127 -16.934 0.333 1.00 . A A . 10 PRO HG3 1 1
20 29691 1 1 10 PRO N N -0.120 -18.340 2.404 1.00 . A A . 10 PRO N 1 1
20 29692 1 1 10 PRO O O 0.479 -16.372 4.190 1.00 . A A . 10 PRO O 1 1
20 29693 1 1 11 ASP C C 2.251 -12.905 3.139 1.00 . A A . 11 ASP C 1 1
20 29694 1 1 11 ASP CA C 2.257 -14.283 3.760 1.00 . A A . 11 ASP CA 1 1
20 29695 1 1 11 ASP CB C 3.677 -14.607 4.248 1.00 . A A . 11 ASP CB 1 1
20 29696 1 1 11 ASP CG C 3.779 -15.936 4.969 1.00 . A A . 11 ASP CG 1 1
20 29697 1 1 11 ASP H H 2.108 -15.142 1.845 1.00 . A A . 11 ASP H 1 1
20 29698 1 1 11 ASP HA H 1.574 -14.306 4.594 1.00 . A A . 11 ASP HA 1 1
20 29699 1 1 11 ASP HB2 H 4.340 -14.635 3.397 1.00 . A A . 11 ASP HB2 1 1
20 29700 1 1 11 ASP HB3 H 4.002 -13.827 4.922 1.00 . A A . 11 ASP HB3 1 1
20 29701 1 1 11 ASP N N 1.815 -15.250 2.774 1.00 . A A . 11 ASP N 1 1
20 29702 1 1 11 ASP O O 2.232 -12.773 1.921 1.00 . A A . 11 ASP O 1 1
20 29703 1 1 11 ASP OD1 O 3.392 -16.008 6.154 1.00 . A A . 11 ASP OD1 1 1
20 29704 1 1 11 ASP OD2 O 4.251 -16.916 4.357 1.00 . A A . 11 ASP OD2 1 1
20 29705 1 1 12 ALA C C 3.791 -10.061 3.569 1.00 . A A . 12 ALA C 1 1
20 29706 1 1 12 ALA CA C 2.344 -10.520 3.505 1.00 . A A . 12 ALA CA 1 1
20 29707 1 1 12 ALA CB C 1.483 -9.621 4.370 1.00 . A A . 12 ALA CB 1 1
20 29708 1 1 12 ALA H H 2.215 -12.064 4.937 1.00 . A A . 12 ALA H 1 1
20 29709 1 1 12 ALA HA H 1.985 -10.473 2.479 1.00 . A A . 12 ALA HA 1 1
20 29710 1 1 12 ALA HB1 H 0.456 -9.950 4.316 1.00 . A A . 12 ALA HB1 1 1
20 29711 1 1 12 ALA HB2 H 1.554 -8.604 4.016 1.00 . A A . 12 ALA HB2 1 1
20 29712 1 1 12 ALA HB3 H 1.824 -9.672 5.393 1.00 . A A . 12 ALA HB3 1 1
20 29713 1 1 12 ALA N N 2.254 -11.890 3.972 1.00 . A A . 12 ALA N 1 1
20 29714 1 1 12 ALA O O 4.619 -10.708 4.216 1.00 . A A . 12 ALA O 1 1
20 29715 1 1 13 PRO C C 5.640 -7.717 4.385 1.00 . A A . 13 PRO C 1 1
20 29716 1 1 13 PRO CA C 5.453 -8.358 3.016 1.00 . A A . 13 PRO CA 1 1
20 29717 1 1 13 PRO CB C 5.464 -7.276 1.925 1.00 . A A . 13 PRO CB 1 1
20 29718 1 1 13 PRO CD C 3.287 -8.216 1.947 1.00 . A A . 13 PRO CD 1 1
20 29719 1 1 13 PRO CG C 4.301 -7.585 1.048 1.00 . A A . 13 PRO CG 1 1
20 29720 1 1 13 PRO HA H 6.240 -9.075 2.837 1.00 . A A . 13 PRO HA 1 1
20 29721 1 1 13 PRO HB2 H 5.363 -6.304 2.384 1.00 . A A . 13 PRO HB2 1 1
20 29722 1 1 13 PRO HB3 H 6.393 -7.325 1.378 1.00 . A A . 13 PRO HB3 1 1
20 29723 1 1 13 PRO HD2 H 2.713 -7.453 2.451 1.00 . A A . 13 PRO HD2 1 1
20 29724 1 1 13 PRO HD3 H 2.643 -8.881 1.392 1.00 . A A . 13 PRO HD3 1 1
20 29725 1 1 13 PRO HG2 H 3.910 -6.675 0.619 1.00 . A A . 13 PRO HG2 1 1
20 29726 1 1 13 PRO HG3 H 4.596 -8.276 0.271 1.00 . A A . 13 PRO HG3 1 1
20 29727 1 1 13 PRO N N 4.131 -8.958 2.895 1.00 . A A . 13 PRO N 1 1
20 29728 1 1 13 PRO O O 4.798 -6.925 4.820 1.00 . A A . 13 PRO O 1 1
20 29729 1 1 14 PRO C C 7.035 -5.914 6.243 1.00 . A A . 14 PRO C 1 1
20 29730 1 1 14 PRO CA C 7.108 -7.427 6.348 1.00 . A A . 14 PRO CA 1 1
20 29731 1 1 14 PRO CB C 8.549 -7.889 6.544 1.00 . A A . 14 PRO CB 1 1
20 29732 1 1 14 PRO CD C 7.638 -9.184 4.754 1.00 . A A . 14 PRO CD 1 1
20 29733 1 1 14 PRO CG C 8.591 -9.237 5.918 1.00 . A A . 14 PRO CG 1 1
20 29734 1 1 14 PRO HA H 6.498 -7.759 7.172 1.00 . A A . 14 PRO HA 1 1
20 29735 1 1 14 PRO HB2 H 9.221 -7.201 6.052 1.00 . A A . 14 PRO HB2 1 1
20 29736 1 1 14 PRO HB3 H 8.778 -7.934 7.598 1.00 . A A . 14 PRO HB3 1 1
20 29737 1 1 14 PRO HD2 H 8.172 -8.970 3.840 1.00 . A A . 14 PRO HD2 1 1
20 29738 1 1 14 PRO HD3 H 7.098 -10.115 4.664 1.00 . A A . 14 PRO HD3 1 1
20 29739 1 1 14 PRO HG2 H 9.591 -9.451 5.574 1.00 . A A . 14 PRO HG2 1 1
20 29740 1 1 14 PRO HG3 H 8.271 -9.983 6.631 1.00 . A A . 14 PRO HG3 1 1
20 29741 1 1 14 PRO N N 6.724 -8.079 5.096 1.00 . A A . 14 PRO N 1 1
20 29742 1 1 14 PRO O O 7.299 -5.346 5.178 1.00 . A A . 14 PRO O 1 1
20 29743 1 1 15 ASP C C 7.159 -3.008 6.497 1.00 . A A . 15 ASP C 1 1
20 29744 1 1 15 ASP CA C 6.372 -3.869 7.482 1.00 . A A . 15 ASP CA 1 1
20 29745 1 1 15 ASP CB C 6.656 -3.414 8.915 1.00 . A A . 15 ASP CB 1 1
20 29746 1 1 15 ASP CG C 6.292 -1.969 9.176 1.00 . A A . 15 ASP CG 1 1
20 29747 1 1 15 ASP H H 6.664 -5.834 8.196 1.00 . A A . 15 ASP H 1 1
20 29748 1 1 15 ASP HA H 5.319 -3.753 7.286 1.00 . A A . 15 ASP HA 1 1
20 29749 1 1 15 ASP HB2 H 6.089 -4.030 9.596 1.00 . A A . 15 ASP HB2 1 1
20 29750 1 1 15 ASP HB3 H 7.709 -3.541 9.120 1.00 . A A . 15 ASP HB3 1 1
20 29751 1 1 15 ASP N N 6.696 -5.297 7.376 1.00 . A A . 15 ASP N 1 1
20 29752 1 1 15 ASP O O 8.357 -2.775 6.677 1.00 . A A . 15 ASP O 1 1
20 29753 1 1 15 ASP OD1 O 5.092 -1.679 9.355 1.00 . A A . 15 ASP OD1 1 1
20 29754 1 1 15 ASP OD2 O 7.209 -1.126 9.251 1.00 . A A . 15 ASP OD2 1 1
20 29755 1 1 16 PRO C C 7.305 -0.252 4.932 1.00 . A A . 16 PRO C 1 1
20 29756 1 1 16 PRO CA C 7.075 -1.659 4.410 1.00 . A A . 16 PRO CA 1 1
20 29757 1 1 16 PRO CB C 6.024 -1.650 3.281 1.00 . A A . 16 PRO CB 1 1
20 29758 1 1 16 PRO CD C 5.091 -2.852 5.095 1.00 . A A . 16 PRO CD 1 1
20 29759 1 1 16 PRO CG C 5.142 -2.805 3.598 1.00 . A A . 16 PRO CG 1 1
20 29760 1 1 16 PRO HA H 8.008 -2.053 4.035 1.00 . A A . 16 PRO HA 1 1
20 29761 1 1 16 PRO HB2 H 5.479 -0.717 3.307 1.00 . A A . 16 PRO HB2 1 1
20 29762 1 1 16 PRO HB3 H 6.510 -1.767 2.303 1.00 . A A . 16 PRO HB3 1 1
20 29763 1 1 16 PRO HD2 H 4.419 -2.094 5.472 1.00 . A A . 16 PRO HD2 1 1
20 29764 1 1 16 PRO HD3 H 4.797 -3.838 5.446 1.00 . A A . 16 PRO HD3 1 1
20 29765 1 1 16 PRO HG2 H 4.161 -2.646 3.184 1.00 . A A . 16 PRO HG2 1 1
20 29766 1 1 16 PRO HG3 H 5.572 -3.716 3.208 1.00 . A A . 16 PRO HG3 1 1
20 29767 1 1 16 PRO N N 6.484 -2.539 5.431 1.00 . A A . 16 PRO N 1 1
20 29768 1 1 16 PRO O O 6.596 0.225 5.816 1.00 . A A . 16 PRO O 1 1
20 29769 1 1 17 THR C C 8.548 2.739 3.703 1.00 . A A . 17 THR C 1 1
20 29770 1 1 17 THR CA C 8.678 1.728 4.822 1.00 . A A . 17 THR CA 1 1
20 29771 1 1 17 THR CB C 10.120 1.716 5.369 1.00 . A A . 17 THR CB 1 1
20 29772 1 1 17 THR CG2 C 10.475 3.042 6.023 1.00 . A A . 17 THR CG2 1 1
20 29773 1 1 17 THR H H 8.793 -0.019 3.637 1.00 . A A . 17 THR H 1 1
20 29774 1 1 17 THR HA H 8.013 2.035 5.619 1.00 . A A . 17 THR HA 1 1
20 29775 1 1 17 THR HB H 10.800 1.539 4.547 1.00 . A A . 17 THR HB 1 1
20 29776 1 1 17 THR HG1 H 9.507 0.682 6.941 1.00 . A A . 17 THR HG1 1 1
20 29777 1 1 17 THR HG21 H 9.800 3.231 6.843 1.00 . A A . 17 THR HG21 1 1
20 29778 1 1 17 THR HG22 H 10.392 3.837 5.295 1.00 . A A . 17 THR HG22 1 1
20 29779 1 1 17 THR HG23 H 11.488 2.999 6.394 1.00 . A A . 17 THR HG23 1 1
20 29780 1 1 17 THR N N 8.297 0.405 4.376 1.00 . A A . 17 THR N 1 1
20 29781 1 1 17 THR O O 8.906 2.482 2.554 1.00 . A A . 17 THR O 1 1
20 29782 1 1 17 THR OG1 O 10.257 0.656 6.329 1.00 . A A . 17 THR OG1 1 1
20 29783 1 1 18 VAL C C 9.188 5.735 3.080 1.00 . A A . 18 VAL C 1 1
20 29784 1 1 18 VAL CA C 7.855 5.002 3.159 1.00 . A A . 18 VAL CA 1 1
20 29785 1 1 18 VAL CB C 6.746 5.972 3.620 1.00 . A A . 18 VAL CB 1 1
20 29786 1 1 18 VAL CG1 C 6.743 7.242 2.771 1.00 . A A . 18 VAL CG1 1 1
20 29787 1 1 18 VAL CG2 C 5.386 5.285 3.576 1.00 . A A . 18 VAL CG2 1 1
20 29788 1 1 18 VAL H H 7.608 3.929 4.973 1.00 . A A . 18 VAL H 1 1
20 29789 1 1 18 VAL HA H 7.599 4.632 2.175 1.00 . A A . 18 VAL HA 1 1
20 29790 1 1 18 VAL HB H 6.944 6.251 4.641 1.00 . A A . 18 VAL HB 1 1
20 29791 1 1 18 VAL HG11 H 7.700 7.735 2.861 1.00 . A A . 18 VAL HG11 1 1
20 29792 1 1 18 VAL HG12 H 5.966 7.908 3.118 1.00 . A A . 18 VAL HG12 1 1
20 29793 1 1 18 VAL HG13 H 6.565 6.991 1.728 1.00 . A A . 18 VAL HG13 1 1
20 29794 1 1 18 VAL HG21 H 5.414 4.376 4.165 1.00 . A A . 18 VAL HG21 1 1
20 29795 1 1 18 VAL HG22 H 5.140 5.042 2.555 1.00 . A A . 18 VAL HG22 1 1
20 29796 1 1 18 VAL HG23 H 4.638 5.950 3.979 1.00 . A A . 18 VAL HG23 1 1
20 29797 1 1 18 VAL N N 7.969 3.864 4.059 1.00 . A A . 18 VAL N 1 1
20 29798 1 1 18 VAL O O 9.751 6.130 4.101 1.00 . A A . 18 VAL O 1 1
20 29799 1 1 19 ASP C C 10.934 8.002 1.556 1.00 . A A . 19 ASP C 1 1
20 29800 1 1 19 ASP CA C 11.004 6.481 1.645 1.00 . A A . 19 ASP CA 1 1
20 29801 1 1 19 ASP CB C 11.624 5.900 0.372 1.00 . A A . 19 ASP CB 1 1
20 29802 1 1 19 ASP CG C 13.058 6.343 0.165 1.00 . A A . 19 ASP CG 1 1
20 29803 1 1 19 ASP H H 9.145 5.638 1.089 1.00 . A A . 19 ASP H 1 1
20 29804 1 1 19 ASP HA H 11.624 6.212 2.488 1.00 . A A . 19 ASP HA 1 1
20 29805 1 1 19 ASP HB2 H 11.605 4.822 0.431 1.00 . A A . 19 ASP HB2 1 1
20 29806 1 1 19 ASP HB3 H 11.041 6.218 -0.480 1.00 . A A . 19 ASP HB3 1 1
20 29807 1 1 19 ASP N N 9.685 5.905 1.864 1.00 . A A . 19 ASP N 1 1
20 29808 1 1 19 ASP O O 11.720 8.705 2.190 1.00 . A A . 19 ASP O 1 1
20 29809 1 1 19 ASP OD1 O 13.929 5.934 0.961 1.00 . A A . 19 ASP OD1 1 1
20 29810 1 1 19 ASP OD2 O 13.324 7.094 -0.796 1.00 . A A . 19 ASP OD2 1 1
20 29811 1 1 20 GLN C C 8.336 10.317 0.649 1.00 . A A . 20 GLN C 1 1
20 29812 1 1 20 GLN CA C 9.809 9.949 0.613 1.00 . A A . 20 GLN CA 1 1
20 29813 1 1 20 GLN CB C 10.437 10.447 -0.694 1.00 . A A . 20 GLN CB 1 1
20 29814 1 1 20 GLN CD C 12.570 10.881 -1.993 1.00 . A A . 20 GLN CD 1 1
20 29815 1 1 20 GLN CG C 11.945 10.256 -0.760 1.00 . A A . 20 GLN CG 1 1
20 29816 1 1 20 GLN H H 9.394 7.900 0.285 1.00 . A A . 20 GLN H 1 1
20 29817 1 1 20 GLN HA H 10.297 10.438 1.443 1.00 . A A . 20 GLN HA 1 1
20 29818 1 1 20 GLN HB2 H 9.993 9.912 -1.519 1.00 . A A . 20 GLN HB2 1 1
20 29819 1 1 20 GLN HB3 H 10.224 11.501 -0.802 1.00 . A A . 20 GLN HB3 1 1
20 29820 1 1 20 GLN HE21 H 10.905 10.619 -3.030 1.00 . A A . 20 GLN HE21 1 1
20 29821 1 1 20 GLN HE22 H 12.188 11.361 -3.875 1.00 . A A . 20 GLN HE22 1 1
20 29822 1 1 20 GLN HG2 H 12.389 10.707 0.114 1.00 . A A . 20 GLN HG2 1 1
20 29823 1 1 20 GLN HG3 H 12.158 9.198 -0.765 1.00 . A A . 20 GLN HG3 1 1
20 29824 1 1 20 GLN N N 9.989 8.507 0.769 1.00 . A A . 20 GLN N 1 1
20 29825 1 1 20 GLN NE2 N 11.811 10.960 -3.075 1.00 . A A . 20 GLN NE2 1 1
20 29826 1 1 20 GLN O O 7.479 9.554 0.193 1.00 . A A . 20 GLN O 1 1
20 29827 1 1 20 GLN OE1 O 13.729 11.295 -1.971 1.00 . A A . 20 GLN OE1 1 1
20 29828 1 1 21 VAL C C 6.560 13.417 0.839 1.00 . A A . 21 VAL C 1 1
20 29829 1 1 21 VAL CA C 6.688 11.974 1.338 1.00 . A A . 21 VAL CA 1 1
20 29830 1 1 21 VAL CB C 6.203 11.900 2.808 1.00 . A A . 21 VAL CB 1 1
20 29831 1 1 21 VAL CG1 C 6.084 10.458 3.278 1.00 . A A . 21 VAL CG1 1 1
20 29832 1 1 21 VAL CG2 C 7.138 12.672 3.724 1.00 . A A . 21 VAL CG2 1 1
20 29833 1 1 21 VAL H H 8.795 12.037 1.544 1.00 . A A . 21 VAL H 1 1
20 29834 1 1 21 VAL HA H 6.053 11.339 0.739 1.00 . A A . 21 VAL HA 1 1
20 29835 1 1 21 VAL HB H 5.224 12.355 2.864 1.00 . A A . 21 VAL HB 1 1
20 29836 1 1 21 VAL HG11 H 5.369 9.932 2.664 1.00 . A A . 21 VAL HG11 1 1
20 29837 1 1 21 VAL HG12 H 5.756 10.442 4.306 1.00 . A A . 21 VAL HG12 1 1
20 29838 1 1 21 VAL HG13 H 7.047 9.972 3.202 1.00 . A A . 21 VAL HG13 1 1
20 29839 1 1 21 VAL HG21 H 8.131 12.251 3.663 1.00 . A A . 21 VAL HG21 1 1
20 29840 1 1 21 VAL HG22 H 6.782 12.605 4.742 1.00 . A A . 21 VAL HG22 1 1
20 29841 1 1 21 VAL HG23 H 7.167 13.707 3.420 1.00 . A A . 21 VAL HG23 1 1
20 29842 1 1 21 VAL N N 8.055 11.483 1.206 1.00 . A A . 21 VAL N 1 1
20 29843 1 1 21 VAL O O 7.447 14.242 1.061 1.00 . A A . 21 VAL O 1 1
20 29844 1 1 22 ASP C C 3.671 15.363 -0.034 1.00 . A A . 22 ASP C 1 1
20 29845 1 1 22 ASP CA C 5.144 15.060 -0.312 1.00 . A A . 22 ASP CA 1 1
20 29846 1 1 22 ASP CB C 5.430 15.220 -1.811 1.00 . A A . 22 ASP CB 1 1
20 29847 1 1 22 ASP CG C 6.901 15.129 -2.163 1.00 . A A . 22 ASP CG 1 1
20 29848 1 1 22 ASP H H 4.833 12.977 -0.070 1.00 . A A . 22 ASP H 1 1
20 29849 1 1 22 ASP HA H 5.759 15.752 0.246 1.00 . A A . 22 ASP HA 1 1
20 29850 1 1 22 ASP HB2 H 4.908 14.446 -2.352 1.00 . A A . 22 ASP HB2 1 1
20 29851 1 1 22 ASP HB3 H 5.065 16.181 -2.135 1.00 . A A . 22 ASP HB3 1 1
20 29852 1 1 22 ASP N N 5.459 13.703 0.147 1.00 . A A . 22 ASP N 1 1
20 29853 1 1 22 ASP O O 3.088 14.796 0.891 1.00 . A A . 22 ASP O 1 1
20 29854 1 1 22 ASP OD1 O 7.651 16.086 -1.875 1.00 . A A . 22 ASP OD1 1 1
20 29855 1 1 22 ASP OD2 O 7.312 14.110 -2.757 1.00 . A A . 22 ASP OD2 1 1
20 29856 1 1 23 ASP C C 0.769 15.511 -1.227 1.00 . A A . 23 ASP C 1 1
20 29857 1 1 23 ASP CA C 1.657 16.610 -0.659 1.00 . A A . 23 ASP CA 1 1
20 29858 1 1 23 ASP CB C 1.307 17.923 -1.386 1.00 . A A . 23 ASP CB 1 1
20 29859 1 1 23 ASP CG C 2.223 19.087 -1.067 1.00 . A A . 23 ASP CG 1 1
20 29860 1 1 23 ASP H H 3.595 16.705 -1.522 1.00 . A A . 23 ASP H 1 1
20 29861 1 1 23 ASP HA H 1.454 16.720 0.395 1.00 . A A . 23 ASP HA 1 1
20 29862 1 1 23 ASP HB2 H 1.349 17.753 -2.442 1.00 . A A . 23 ASP HB2 1 1
20 29863 1 1 23 ASP HB3 H 0.298 18.205 -1.124 1.00 . A A . 23 ASP HB3 1 1
20 29864 1 1 23 ASP N N 3.073 16.262 -0.822 1.00 . A A . 23 ASP N 1 1
20 29865 1 1 23 ASP O O 0.151 14.741 -0.495 1.00 . A A . 23 ASP O 1 1
20 29866 1 1 23 ASP OD1 O 3.268 19.220 -1.737 1.00 . A A . 23 ASP OD1 1 1
20 29867 1 1 23 ASP OD2 O 1.893 19.891 -0.171 1.00 . A A . 23 ASP OD2 1 1
20 29868 1 1 24 THR C C 0.640 13.336 -3.792 1.00 . A A . 24 THR C 1 1
20 29869 1 1 24 THR CA C -0.143 14.544 -3.278 1.00 . A A . 24 THR CA 1 1
20 29870 1 1 24 THR CB C -0.764 15.291 -4.473 1.00 . A A . 24 THR CB 1 1
20 29871 1 1 24 THR CG2 C -1.738 16.356 -3.997 1.00 . A A . 24 THR CG2 1 1
20 29872 1 1 24 THR H H 1.317 16.044 -3.064 1.00 . A A . 24 THR H 1 1
20 29873 1 1 24 THR HA H -0.952 14.213 -2.622 1.00 . A A . 24 THR HA 1 1
20 29874 1 1 24 THR HB H -1.295 14.582 -5.091 1.00 . A A . 24 THR HB 1 1
20 29875 1 1 24 THR HG1 H 0.504 15.340 -5.992 1.00 . A A . 24 THR HG1 1 1
20 29876 1 1 24 THR HG21 H -1.208 17.092 -3.410 1.00 . A A . 24 THR HG21 1 1
20 29877 1 1 24 THR HG22 H -2.505 15.895 -3.387 1.00 . A A . 24 THR HG22 1 1
20 29878 1 1 24 THR HG23 H -2.196 16.835 -4.849 1.00 . A A . 24 THR HG23 1 1
20 29879 1 1 24 THR N N 0.730 15.450 -2.549 1.00 . A A . 24 THR N 1 1
20 29880 1 1 24 THR O O 0.375 12.835 -4.883 1.00 . A A . 24 THR O 1 1
20 29881 1 1 24 THR OG1 O 0.275 15.910 -5.245 1.00 . A A . 24 THR OG1 1 1
20 29882 1 1 25 SER C C 3.325 11.280 -2.234 1.00 . A A . 25 SER C 1 1
20 29883 1 1 25 SER CA C 2.504 11.805 -3.416 1.00 . A A . 25 SER CA 1 1
20 29884 1 1 25 SER CB C 3.429 12.301 -4.535 1.00 . A A . 25 SER CB 1 1
20 29885 1 1 25 SER H H 1.661 13.211 -2.086 1.00 . A A . 25 SER H 1 1
20 29886 1 1 25 SER HA H 1.901 10.995 -3.799 1.00 . A A . 25 SER HA 1 1
20 29887 1 1 25 SER HB2 H 4.143 11.529 -4.775 1.00 . A A . 25 SER HB2 1 1
20 29888 1 1 25 SER HB3 H 2.837 12.527 -5.410 1.00 . A A . 25 SER HB3 1 1
20 29889 1 1 25 SER HG H 4.857 13.221 -3.558 1.00 . A A . 25 SER HG 1 1
20 29890 1 1 25 SER N N 1.594 12.866 -2.995 1.00 . A A . 25 SER N 1 1
20 29891 1 1 25 SER O O 3.849 12.057 -1.436 1.00 . A A . 25 SER O 1 1
20 29892 1 1 25 SER OG O 4.133 13.469 -4.148 1.00 . A A . 25 SER OG 1 1
20 29893 1 1 26 ILE C C 4.701 7.957 -1.583 1.00 . A A . 26 ILE C 1 1
20 29894 1 1 26 ILE CA C 4.192 9.297 -1.066 1.00 . A A . 26 ILE CA 1 1
20 29895 1 1 26 ILE CB C 3.338 9.068 0.216 1.00 . A A . 26 ILE CB 1 1
20 29896 1 1 26 ILE CD1 C 2.441 10.184 2.323 1.00 . A A . 26 ILE CD1 1 1
20 29897 1 1 26 ILE CG1 C 3.212 10.356 1.033 1.00 . A A . 26 ILE CG1 1 1
20 29898 1 1 26 ILE CG2 C 3.912 7.954 1.079 1.00 . A A . 26 ILE CG2 1 1
20 29899 1 1 26 ILE H H 2.942 9.399 -2.797 1.00 . A A . 26 ILE H 1 1
20 29900 1 1 26 ILE HA H 5.034 9.928 -0.817 1.00 . A A . 26 ILE HA 1 1
20 29901 1 1 26 ILE HB H 2.352 8.761 -0.098 1.00 . A A . 26 ILE HB 1 1
20 29902 1 1 26 ILE HD11 H 1.473 9.753 2.110 1.00 . A A . 26 ILE HD11 1 1
20 29903 1 1 26 ILE HD12 H 2.308 11.149 2.792 1.00 . A A . 26 ILE HD12 1 1
20 29904 1 1 26 ILE HD13 H 2.989 9.532 2.987 1.00 . A A . 26 ILE HD13 1 1
20 29905 1 1 26 ILE HG12 H 4.199 10.714 1.283 1.00 . A A . 26 ILE HG12 1 1
20 29906 1 1 26 ILE HG13 H 2.706 11.102 0.439 1.00 . A A . 26 ILE HG13 1 1
20 29907 1 1 26 ILE HG21 H 3.912 7.029 0.522 1.00 . A A . 26 ILE HG21 1 1
20 29908 1 1 26 ILE HG22 H 3.309 7.841 1.968 1.00 . A A . 26 ILE HG22 1 1
20 29909 1 1 26 ILE HG23 H 4.923 8.205 1.361 1.00 . A A . 26 ILE HG23 1 1
20 29910 1 1 26 ILE N N 3.414 9.960 -2.127 1.00 . A A . 26 ILE N 1 1
20 29911 1 1 26 ILE O O 3.990 7.283 -2.299 1.00 . A A . 26 ILE O 1 1
20 29912 1 1 27 VAL C C 6.663 5.286 -0.698 1.00 . A A . 27 VAL C 1 1
20 29913 1 1 27 VAL CA C 6.441 6.313 -1.788 1.00 . A A . 27 VAL CA 1 1
20 29914 1 1 27 VAL CB C 7.768 6.527 -2.518 1.00 . A A . 27 VAL CB 1 1
20 29915 1 1 27 VAL CG1 C 8.195 5.229 -3.180 1.00 . A A . 27 VAL CG1 1 1
20 29916 1 1 27 VAL CG2 C 7.655 7.648 -3.537 1.00 . A A . 27 VAL CG2 1 1
20 29917 1 1 27 VAL H H 6.443 8.059 -0.580 1.00 . A A . 27 VAL H 1 1
20 29918 1 1 27 VAL HA H 5.722 5.926 -2.494 1.00 . A A . 27 VAL HA 1 1
20 29919 1 1 27 VAL HB H 8.512 6.805 -1.785 1.00 . A A . 27 VAL HB 1 1
20 29920 1 1 27 VAL HG11 H 7.734 4.396 -2.658 1.00 . A A . 27 VAL HG11 1 1
20 29921 1 1 27 VAL HG12 H 9.270 5.135 -3.133 1.00 . A A . 27 VAL HG12 1 1
20 29922 1 1 27 VAL HG13 H 7.877 5.228 -4.213 1.00 . A A . 27 VAL HG13 1 1
20 29923 1 1 27 VAL HG21 H 6.893 7.400 -4.260 1.00 . A A . 27 VAL HG21 1 1
20 29924 1 1 27 VAL HG22 H 8.603 7.774 -4.040 1.00 . A A . 27 VAL HG22 1 1
20 29925 1 1 27 VAL HG23 H 7.389 8.565 -3.035 1.00 . A A . 27 VAL HG23 1 1
20 29926 1 1 27 VAL N N 5.911 7.549 -1.236 1.00 . A A . 27 VAL N 1 1
20 29927 1 1 27 VAL O O 7.320 5.570 0.296 1.00 . A A . 27 VAL O 1 1
20 29928 1 1 28 VAL C C 6.943 1.823 -0.473 1.00 . A A . 28 VAL C 1 1
20 29929 1 1 28 VAL CA C 6.267 3.052 0.119 1.00 . A A . 28 VAL CA 1 1
20 29930 1 1 28 VAL CB C 4.894 2.678 0.732 1.00 . A A . 28 VAL CB 1 1
20 29931 1 1 28 VAL CG1 C 3.875 3.773 0.524 1.00 . A A . 28 VAL CG1 1 1
20 29932 1 1 28 VAL CG2 C 4.380 1.360 0.208 1.00 . A A . 28 VAL CG2 1 1
20 29933 1 1 28 VAL H H 5.699 3.877 -1.742 1.00 . A A . 28 VAL H 1 1
20 29934 1 1 28 VAL HA H 6.893 3.439 0.905 1.00 . A A . 28 VAL HA 1 1
20 29935 1 1 28 VAL HB H 5.025 2.580 1.785 1.00 . A A . 28 VAL HB 1 1
20 29936 1 1 28 VAL HG11 H 3.612 3.830 -0.520 1.00 . A A . 28 VAL HG11 1 1
20 29937 1 1 28 VAL HG12 H 4.294 4.714 0.842 1.00 . A A . 28 VAL HG12 1 1
20 29938 1 1 28 VAL HG13 H 3.000 3.552 1.109 1.00 . A A . 28 VAL HG13 1 1
20 29939 1 1 28 VAL HG21 H 4.258 1.428 -0.860 1.00 . A A . 28 VAL HG21 1 1
20 29940 1 1 28 VAL HG22 H 3.427 1.132 0.670 1.00 . A A . 28 VAL HG22 1 1
20 29941 1 1 28 VAL HG23 H 5.097 0.584 0.442 1.00 . A A . 28 VAL HG23 1 1
20 29942 1 1 28 VAL N N 6.146 4.084 -0.893 1.00 . A A . 28 VAL N 1 1
20 29943 1 1 28 VAL O O 6.754 1.523 -1.649 1.00 . A A . 28 VAL O 1 1
20 29944 1 1 29 ARG C C 8.367 -1.203 0.788 1.00 . A A . 29 ARG C 1 1
20 29945 1 1 29 ARG CA C 8.534 -0.004 -0.135 1.00 . A A . 29 ARG CA 1 1
20 29946 1 1 29 ARG CB C 10.015 0.387 -0.214 1.00 . A A . 29 ARG CB 1 1
20 29947 1 1 29 ARG CD C 11.739 2.080 -0.934 1.00 . A A . 29 ARG CD 1 1
20 29948 1 1 29 ARG CG C 10.260 1.736 -0.879 1.00 . A A . 29 ARG CG 1 1
20 29949 1 1 29 ARG CZ C 13.783 1.050 -1.861 1.00 . A A . 29 ARG CZ 1 1
20 29950 1 1 29 ARG H H 7.783 1.384 1.287 1.00 . A A . 29 ARG H 1 1
20 29951 1 1 29 ARG HA H 8.185 -0.282 -1.118 1.00 . A A . 29 ARG HA 1 1
20 29952 1 1 29 ARG HB2 H 10.419 0.426 0.787 1.00 . A A . 29 ARG HB2 1 1
20 29953 1 1 29 ARG HB3 H 10.544 -0.368 -0.777 1.00 . A A . 29 ARG HB3 1 1
20 29954 1 1 29 ARG HD2 H 11.843 3.117 -1.213 1.00 . A A . 29 ARG HD2 1 1
20 29955 1 1 29 ARG HD3 H 12.165 1.929 0.045 1.00 . A A . 29 ARG HD3 1 1
20 29956 1 1 29 ARG HE H 11.947 0.858 -2.637 1.00 . A A . 29 ARG HE 1 1
20 29957 1 1 29 ARG HG2 H 9.873 1.705 -1.886 1.00 . A A . 29 ARG HG2 1 1
20 29958 1 1 29 ARG HG3 H 9.742 2.501 -0.318 1.00 . A A . 29 ARG HG3 1 1
20 29959 1 1 29 ARG HH11 H 14.071 2.036 -0.112 1.00 . A A . 29 ARG HH11 1 1
20 29960 1 1 29 ARG HH12 H 15.503 1.380 -0.838 1.00 . A A . 29 ARG HH12 1 1
20 29961 1 1 29 ARG HH21 H 13.822 -0.016 -3.580 1.00 . A A . 29 ARG HH21 1 1
20 29962 1 1 29 ARG HH22 H 15.358 0.196 -2.803 1.00 . A A . 29 ARG HH22 1 1
20 29963 1 1 29 ARG N N 7.735 1.129 0.338 1.00 . A A . 29 ARG N 1 1
20 29964 1 1 29 ARG NE N 12.467 1.256 -1.899 1.00 . A A . 29 ARG NE 1 1
20 29965 1 1 29 ARG NH1 N 14.509 1.524 -0.855 1.00 . A A . 29 ARG NH1 1 1
20 29966 1 1 29 ARG NH2 N 14.368 0.354 -2.824 1.00 . A A . 29 ARG NH2 1 1
20 29967 1 1 29 ARG O O 8.661 -1.124 1.979 1.00 . A A . 29 ARG O 1 1
20 29968 1 1 30 TRP C C 8.531 -4.678 0.654 1.00 . A A . 30 TRP C 1 1
20 29969 1 1 30 TRP CA C 7.593 -3.515 0.980 1.00 . A A . 30 TRP CA 1 1
20 29970 1 1 30 TRP CB C 6.132 -3.932 0.725 1.00 . A A . 30 TRP CB 1 1
20 29971 1 1 30 TRP CD1 C 6.029 -5.215 -1.468 1.00 . A A . 30 TRP CD1 1 1
20 29972 1 1 30 TRP CD2 C 5.117 -3.187 -1.553 1.00 . A A . 30 TRP CD2 1 1
20 29973 1 1 30 TRP CE2 C 5.005 -3.778 -2.820 1.00 . A A . 30 TRP CE2 1 1
20 29974 1 1 30 TRP CE3 C 4.600 -1.911 -1.358 1.00 . A A . 30 TRP CE3 1 1
20 29975 1 1 30 TRP CG C 5.792 -4.118 -0.712 1.00 . A A . 30 TRP CG 1 1
20 29976 1 1 30 TRP CH2 C 3.892 -1.886 -3.663 1.00 . A A . 30 TRP CH2 1 1
20 29977 1 1 30 TRP CZ2 C 4.397 -3.134 -3.888 1.00 . A A . 30 TRP CZ2 1 1
20 29978 1 1 30 TRP CZ3 C 3.993 -1.278 -2.417 1.00 . A A . 30 TRP CZ3 1 1
20 29979 1 1 30 TRP H H 7.835 -2.325 -0.766 1.00 . A A . 30 TRP H 1 1
20 29980 1 1 30 TRP HA H 7.703 -3.276 2.026 1.00 . A A . 30 TRP HA 1 1
20 29981 1 1 30 TRP HB2 H 5.934 -4.866 1.232 1.00 . A A . 30 TRP HB2 1 1
20 29982 1 1 30 TRP HB3 H 5.470 -3.175 1.117 1.00 . A A . 30 TRP HB3 1 1
20 29983 1 1 30 TRP HD1 H 6.514 -6.099 -1.104 1.00 . A A . 30 TRP HD1 1 1
20 29984 1 1 30 TRP HE1 H 5.666 -5.655 -3.489 1.00 . A A . 30 TRP HE1 1 1
20 29985 1 1 30 TRP HE3 H 4.668 -1.422 -0.398 1.00 . A A . 30 TRP HE3 1 1
20 29986 1 1 30 TRP HH2 H 3.398 -1.345 -4.459 1.00 . A A . 30 TRP HH2 1 1
20 29987 1 1 30 TRP HZ2 H 4.311 -3.596 -4.860 1.00 . A A . 30 TRP HZ2 1 1
20 29988 1 1 30 TRP HZ3 H 3.579 -0.294 -2.287 1.00 . A A . 30 TRP HZ3 1 1
20 29989 1 1 30 TRP N N 7.924 -2.312 0.214 1.00 . A A . 30 TRP N 1 1
20 29990 1 1 30 TRP NE1 N 5.588 -5.011 -2.747 1.00 . A A . 30 TRP NE1 1 1
20 29991 1 1 30 TRP O O 9.023 -4.812 -0.469 1.00 . A A . 30 TRP O 1 1
20 29992 1 1 31 SER C C 8.701 -7.896 1.126 1.00 . A A . 31 SER C 1 1
20 29993 1 1 31 SER CA C 9.589 -6.706 1.480 1.00 . A A . 31 SER CA 1 1
20 29994 1 1 31 SER CB C 10.379 -6.980 2.763 1.00 . A A . 31 SER CB 1 1
20 29995 1 1 31 SER H H 8.384 -5.332 2.531 1.00 . A A . 31 SER H 1 1
20 29996 1 1 31 SER HA H 10.277 -6.527 0.667 1.00 . A A . 31 SER HA 1 1
20 29997 1 1 31 SER HB2 H 10.928 -6.093 3.039 1.00 . A A . 31 SER HB2 1 1
20 29998 1 1 31 SER HB3 H 9.691 -7.234 3.556 1.00 . A A . 31 SER HB3 1 1
20 29999 1 1 31 SER HG H 10.810 -8.860 2.413 1.00 . A A . 31 SER HG 1 1
20 30000 1 1 31 SER N N 8.769 -5.519 1.649 1.00 . A A . 31 SER N 1 1
20 30001 1 1 31 SER O O 8.268 -8.635 1.998 1.00 . A A . 31 SER O 1 1
20 30002 1 1 31 SER OG O 11.297 -8.046 2.596 1.00 . A A . 31 SER OG 1 1
20 30003 1 1 32 ARG C C 7.730 -10.463 -0.057 1.00 . A A . 32 ARG C 1 1
20 30004 1 1 32 ARG CA C 7.536 -9.072 -0.707 1.00 . A A . 32 ARG CA 1 1
20 30005 1 1 32 ARG CB C 7.721 -9.144 -2.227 1.00 . A A . 32 ARG CB 1 1
20 30006 1 1 32 ARG CD C 9.510 -7.589 -3.106 1.00 . A A . 32 ARG CD 1 1
20 30007 1 1 32 ARG CG C 9.166 -9.007 -2.660 1.00 . A A . 32 ARG CG 1 1
20 30008 1 1 32 ARG CZ C 11.824 -6.770 -2.760 1.00 . A A . 32 ARG CZ 1 1
20 30009 1 1 32 ARG H H 8.863 -7.433 -0.787 1.00 . A A . 32 ARG H 1 1
20 30010 1 1 32 ARG HA H 6.529 -8.745 -0.504 1.00 . A A . 32 ARG HA 1 1
20 30011 1 1 32 ARG HB2 H 7.346 -10.093 -2.580 1.00 . A A . 32 ARG HB2 1 1
20 30012 1 1 32 ARG HB3 H 7.152 -8.349 -2.687 1.00 . A A . 32 ARG HB3 1 1
20 30013 1 1 32 ARG HD2 H 8.917 -7.345 -3.975 1.00 . A A . 32 ARG HD2 1 1
20 30014 1 1 32 ARG HD3 H 9.281 -6.893 -2.306 1.00 . A A . 32 ARG HD3 1 1
20 30015 1 1 32 ARG HE H 11.230 -7.975 -4.245 1.00 . A A . 32 ARG HE 1 1
20 30016 1 1 32 ARG HG2 H 9.788 -9.254 -1.819 1.00 . A A . 32 ARG HG2 1 1
20 30017 1 1 32 ARG HG3 H 9.359 -9.691 -3.473 1.00 . A A . 32 ARG HG3 1 1
20 30018 1 1 32 ARG HH11 H 10.499 -6.014 -1.422 1.00 . A A . 32 ARG HH11 1 1
20 30019 1 1 32 ARG HH12 H 12.143 -5.515 -1.198 1.00 . A A . 32 ARG HH12 1 1
20 30020 1 1 32 ARG HH21 H 13.378 -7.309 -3.945 1.00 . A A . 32 ARG HH21 1 1
20 30021 1 1 32 ARG HH22 H 13.776 -6.250 -2.628 1.00 . A A . 32 ARG HH22 1 1
20 30022 1 1 32 ARG N N 8.436 -8.044 -0.165 1.00 . A A . 32 ARG N 1 1
20 30023 1 1 32 ARG NE N 10.926 -7.477 -3.451 1.00 . A A . 32 ARG NE 1 1
20 30024 1 1 32 ARG NH1 N 11.457 -6.044 -1.709 1.00 . A A . 32 ARG NH1 1 1
20 30025 1 1 32 ARG NH2 N 13.093 -6.776 -3.140 1.00 . A A . 32 ARG NH2 1 1
20 30026 1 1 32 ARG O O 8.830 -10.830 0.361 1.00 . A A . 32 ARG O 1 1
20 30027 1 1 33 PRO C C 7.235 -13.689 0.302 1.00 . A A . 33 PRO C 1 1
20 30028 1 1 33 PRO CA C 6.519 -12.457 0.830 1.00 . A A . 33 PRO CA 1 1
20 30029 1 1 33 PRO CB C 5.005 -12.746 0.836 1.00 . A A . 33 PRO CB 1 1
20 30030 1 1 33 PRO CD C 5.437 -11.091 -0.821 1.00 . A A . 33 PRO CD 1 1
20 30031 1 1 33 PRO CG C 4.364 -11.658 0.043 1.00 . A A . 33 PRO CG 1 1
20 30032 1 1 33 PRO HA H 6.846 -12.258 1.836 1.00 . A A . 33 PRO HA 1 1
20 30033 1 1 33 PRO HB2 H 4.823 -13.709 0.376 1.00 . A A . 33 PRO HB2 1 1
20 30034 1 1 33 PRO HB3 H 4.643 -12.757 1.853 1.00 . A A . 33 PRO HB3 1 1
20 30035 1 1 33 PRO HD2 H 5.509 -11.642 -1.744 1.00 . A A . 33 PRO HD2 1 1
20 30036 1 1 33 PRO HD3 H 5.250 -10.050 -1.019 1.00 . A A . 33 PRO HD3 1 1
20 30037 1 1 33 PRO HG2 H 3.567 -12.069 -0.572 1.00 . A A . 33 PRO HG2 1 1
20 30038 1 1 33 PRO HG3 H 3.974 -10.900 0.706 1.00 . A A . 33 PRO HG3 1 1
20 30039 1 1 33 PRO N N 6.640 -11.263 -0.014 1.00 . A A . 33 PRO N 1 1
20 30040 1 1 33 PRO O O 7.656 -13.751 -0.852 1.00 . A A . 33 PRO O 1 1
20 30041 1 1 34 GLN C C 6.783 -16.690 -0.081 1.00 . A A . 34 GLN C 1 1
20 30042 1 1 34 GLN CA C 7.809 -16.010 0.820 1.00 . A A . 34 GLN CA 1 1
20 30043 1 1 34 GLN CB C 8.020 -16.845 2.082 1.00 . A A . 34 GLN CB 1 1
20 30044 1 1 34 GLN CD C 8.372 -19.163 3.047 1.00 . A A . 34 GLN CD 1 1
20 30045 1 1 34 GLN CG C 8.436 -18.283 1.811 1.00 . A A . 34 GLN CG 1 1
20 30046 1 1 34 GLN H H 7.091 -14.507 2.116 1.00 . A A . 34 GLN H 1 1
20 30047 1 1 34 GLN HA H 8.745 -15.911 0.296 1.00 . A A . 34 GLN HA 1 1
20 30048 1 1 34 GLN HB2 H 8.792 -16.378 2.671 1.00 . A A . 34 GLN HB2 1 1
20 30049 1 1 34 GLN HB3 H 7.102 -16.856 2.650 1.00 . A A . 34 GLN HB3 1 1
20 30050 1 1 34 GLN HE21 H 6.815 -18.144 3.743 1.00 . A A . 34 GLN HE21 1 1
20 30051 1 1 34 GLN HE22 H 7.361 -19.448 4.734 1.00 . A A . 34 GLN HE22 1 1
20 30052 1 1 34 GLN HG2 H 7.779 -18.697 1.061 1.00 . A A . 34 GLN HG2 1 1
20 30053 1 1 34 GLN HG3 H 9.450 -18.285 1.439 1.00 . A A . 34 GLN HG3 1 1
20 30054 1 1 34 GLN N N 7.338 -14.682 1.182 1.00 . A A . 34 GLN N 1 1
20 30055 1 1 34 GLN NE2 N 7.423 -18.889 3.929 1.00 . A A . 34 GLN NE2 1 1
20 30056 1 1 34 GLN O O 7.120 -17.526 -0.918 1.00 . A A . 34 GLN O 1 1
20 30057 1 1 34 GLN OE1 O 9.159 -20.098 3.195 1.00 . A A . 34 GLN OE1 1 1
20 30058 1 1 35 ALA C C 4.561 -16.552 -2.134 1.00 . A A . 35 ALA C 1 1
20 30059 1 1 35 ALA CA C 4.416 -16.849 -0.654 1.00 . A A . 35 ALA CA 1 1
20 30060 1 1 35 ALA CB C 3.110 -16.254 -0.158 1.00 . A A . 35 ALA CB 1 1
20 30061 1 1 35 ALA H H 5.344 -15.624 0.786 1.00 . A A . 35 ALA H 1 1
20 30062 1 1 35 ALA HA H 4.384 -17.917 -0.501 1.00 . A A . 35 ALA HA 1 1
20 30063 1 1 35 ALA HB1 H 3.110 -16.237 0.920 1.00 . A A . 35 ALA HB1 1 1
20 30064 1 1 35 ALA HB2 H 2.278 -16.856 -0.508 1.00 . A A . 35 ALA HB2 1 1
20 30065 1 1 35 ALA HB3 H 3.007 -15.244 -0.540 1.00 . A A . 35 ALA HB3 1 1
20 30066 1 1 35 ALA N N 5.528 -16.304 0.108 1.00 . A A . 35 ALA N 1 1
20 30067 1 1 35 ALA O O 4.952 -15.444 -2.510 1.00 . A A . 35 ALA O 1 1
20 30068 1 1 36 PRO C C 2.853 -16.489 -4.659 1.00 . A A . 36 PRO C 1 1
20 30069 1 1 36 PRO CA C 4.134 -17.273 -4.414 1.00 . A A . 36 PRO CA 1 1
20 30070 1 1 36 PRO CB C 4.050 -18.669 -5.050 1.00 . A A . 36 PRO CB 1 1
20 30071 1 1 36 PRO CD C 4.085 -18.951 -2.668 1.00 . A A . 36 PRO CD 1 1
20 30072 1 1 36 PRO CG C 4.404 -19.634 -3.965 1.00 . A A . 36 PRO CG 1 1
20 30073 1 1 36 PRO HA H 4.980 -16.730 -4.811 1.00 . A A . 36 PRO HA 1 1
20 30074 1 1 36 PRO HB2 H 3.046 -18.838 -5.411 1.00 . A A . 36 PRO HB2 1 1
20 30075 1 1 36 PRO HB3 H 4.745 -18.732 -5.873 1.00 . A A . 36 PRO HB3 1 1
20 30076 1 1 36 PRO HD2 H 3.064 -19.148 -2.377 1.00 . A A . 36 PRO HD2 1 1
20 30077 1 1 36 PRO HD3 H 4.770 -19.264 -1.896 1.00 . A A . 36 PRO HD3 1 1
20 30078 1 1 36 PRO HG2 H 3.814 -20.533 -4.069 1.00 . A A . 36 PRO HG2 1 1
20 30079 1 1 36 PRO HG3 H 5.457 -19.870 -4.016 1.00 . A A . 36 PRO HG3 1 1
20 30080 1 1 36 PRO N N 4.275 -17.532 -2.995 1.00 . A A . 36 PRO N 1 1
20 30081 1 1 36 PRO O O 1.751 -16.987 -4.428 1.00 . A A . 36 PRO O 1 1
20 30082 1 1 37 ILE C C 1.768 -13.998 -6.791 1.00 . A A . 37 ILE C 1 1
20 30083 1 1 37 ILE CA C 1.885 -14.362 -5.307 1.00 . A A . 37 ILE CA 1 1
20 30084 1 1 37 ILE CB C 2.078 -13.080 -4.450 1.00 . A A . 37 ILE CB 1 1
20 30085 1 1 37 ILE CD1 C 4.175 -11.757 -3.807 1.00 . A A . 37 ILE CD1 1 1
20 30086 1 1 37 ILE CG1 C 3.347 -12.354 -4.917 1.00 . A A . 37 ILE CG1 1 1
20 30087 1 1 37 ILE CG2 C 2.133 -13.399 -2.938 1.00 . A A . 37 ILE CG2 1 1
20 30088 1 1 37 ILE H H 3.905 -14.963 -5.374 1.00 . A A . 37 ILE H 1 1
20 30089 1 1 37 ILE HA H 0.983 -14.865 -4.989 1.00 . A A . 37 ILE HA 1 1
20 30090 1 1 37 ILE HB H 1.229 -12.436 -4.619 1.00 . A A . 37 ILE HB 1 1
20 30091 1 1 37 ILE HD11 H 4.933 -11.114 -4.228 1.00 . A A . 37 ILE HD11 1 1
20 30092 1 1 37 ILE HD12 H 4.649 -12.551 -3.248 1.00 . A A . 37 ILE HD12 1 1
20 30093 1 1 37 ILE HD13 H 3.539 -11.184 -3.149 1.00 . A A . 37 ILE HD13 1 1
20 30094 1 1 37 ILE HG12 H 3.973 -13.050 -5.451 1.00 . A A . 37 ILE HG12 1 1
20 30095 1 1 37 ILE HG13 H 3.065 -11.557 -5.584 1.00 . A A . 37 ILE HG13 1 1
20 30096 1 1 37 ILE HG21 H 1.949 -12.487 -2.363 1.00 . A A . 37 ILE HG21 1 1
20 30097 1 1 37 ILE HG22 H 3.114 -13.786 -2.679 1.00 . A A . 37 ILE HG22 1 1
20 30098 1 1 37 ILE HG23 H 1.386 -14.139 -2.690 1.00 . A A . 37 ILE HG23 1 1
20 30099 1 1 37 ILE N N 3.005 -15.269 -5.129 1.00 . A A . 37 ILE N 1 1
20 30100 1 1 37 ILE O O 2.723 -14.170 -7.545 1.00 . A A . 37 ILE O 1 1
20 30101 1 1 38 THR C C 0.431 -11.690 -8.881 1.00 . A A . 38 THR C 1 1
20 30102 1 1 38 THR CA C 0.372 -13.196 -8.614 1.00 . A A . 38 THR CA 1 1
20 30103 1 1 38 THR CB C -0.968 -13.750 -9.125 1.00 . A A . 38 THR CB 1 1
20 30104 1 1 38 THR CG2 C -0.867 -15.238 -9.373 1.00 . A A . 38 THR CG2 1 1
20 30105 1 1 38 THR H H -0.142 -13.429 -6.570 1.00 . A A . 38 THR H 1 1
20 30106 1 1 38 THR HA H 1.151 -13.665 -9.183 1.00 . A A . 38 THR HA 1 1
20 30107 1 1 38 THR HB H -1.201 -13.274 -10.062 1.00 . A A . 38 THR HB 1 1
20 30108 1 1 38 THR HG1 H -2.811 -13.959 -8.443 1.00 . A A . 38 THR HG1 1 1
20 30109 1 1 38 THR HG21 H -0.114 -15.421 -10.121 1.00 . A A . 38 THR HG21 1 1
20 30110 1 1 38 THR HG22 H -1.818 -15.606 -9.724 1.00 . A A . 38 THR HG22 1 1
20 30111 1 1 38 THR HG23 H -0.600 -15.742 -8.457 1.00 . A A . 38 THR HG23 1 1
20 30112 1 1 38 THR N N 0.598 -13.539 -7.217 1.00 . A A . 38 THR N 1 1
20 30113 1 1 38 THR O O 0.754 -11.272 -9.995 1.00 . A A . 38 THR O 1 1
20 30114 1 1 38 THR OG1 O -2.015 -13.472 -8.188 1.00 . A A . 38 THR OG1 1 1
20 30115 1 1 39 GLY C C 0.090 -8.679 -6.783 1.00 . A A . 39 GLY C 1 1
20 30116 1 1 39 GLY CA C 0.205 -9.439 -8.079 1.00 . A A . 39 GLY CA 1 1
20 30117 1 1 39 GLY H H -0.191 -11.227 -7.025 1.00 . A A . 39 GLY H 1 1
20 30118 1 1 39 GLY HA2 H 1.157 -9.220 -8.525 1.00 . A A . 39 GLY HA2 1 1
20 30119 1 1 39 GLY HA3 H -0.581 -9.121 -8.747 1.00 . A A . 39 GLY HA3 1 1
20 30120 1 1 39 GLY N N 0.114 -10.869 -7.888 1.00 . A A . 39 GLY N 1 1
20 30121 1 1 39 GLY O O 0.143 -9.278 -5.717 1.00 . A A . 39 GLY O 1 1
20 30122 1 1 40 TYR C C -1.310 -5.480 -5.916 1.00 . A A . 40 TYR C 1 1
20 30123 1 1 40 TYR CA C -0.236 -6.520 -5.697 1.00 . A A . 40 TYR CA 1 1
20 30124 1 1 40 TYR CB C 1.054 -5.789 -5.337 1.00 . A A . 40 TYR CB 1 1
20 30125 1 1 40 TYR CD1 C 2.338 -7.861 -4.721 1.00 . A A . 40 TYR CD1 1 1
20 30126 1 1 40 TYR CD2 C 2.437 -6.001 -3.248 1.00 . A A . 40 TYR CD2 1 1
20 30127 1 1 40 TYR CE1 C 3.169 -8.568 -3.891 1.00 . A A . 40 TYR CE1 1 1
20 30128 1 1 40 TYR CE2 C 3.272 -6.705 -2.418 1.00 . A A . 40 TYR CE2 1 1
20 30129 1 1 40 TYR CG C 1.959 -6.566 -4.420 1.00 . A A . 40 TYR CG 1 1
20 30130 1 1 40 TYR CZ C 3.638 -7.982 -2.746 1.00 . A A . 40 TYR CZ 1 1
20 30131 1 1 40 TYR H H -0.050 -6.943 -7.762 1.00 . A A . 40 TYR H 1 1
20 30132 1 1 40 TYR HA H -0.523 -7.151 -4.871 1.00 . A A . 40 TYR HA 1 1
20 30133 1 1 40 TYR HB2 H 1.603 -5.566 -6.243 1.00 . A A . 40 TYR HB2 1 1
20 30134 1 1 40 TYR HB3 H 0.801 -4.862 -4.843 1.00 . A A . 40 TYR HB3 1 1
20 30135 1 1 40 TYR HD1 H 1.948 -8.330 -5.615 1.00 . A A . 40 TYR HD1 1 1
20 30136 1 1 40 TYR HD2 H 2.158 -4.988 -2.990 1.00 . A A . 40 TYR HD2 1 1
20 30137 1 1 40 TYR HE1 H 3.460 -9.572 -4.151 1.00 . A A . 40 TYR HE1 1 1
20 30138 1 1 40 TYR HE2 H 3.636 -6.250 -1.508 1.00 . A A . 40 TYR HE2 1 1
20 30139 1 1 40 TYR HH H 5.123 -9.144 -2.466 1.00 . A A . 40 TYR HH 1 1
20 30140 1 1 40 TYR N N -0.066 -7.366 -6.872 1.00 . A A . 40 TYR N 1 1
20 30141 1 1 40 TYR O O -1.365 -4.835 -6.961 1.00 . A A . 40 TYR O 1 1
20 30142 1 1 40 TYR OH O 4.480 -8.672 -1.928 1.00 . A A . 40 TYR OH 1 1
20 30143 1 1 41 ARG C C -2.769 -3.326 -3.762 1.00 . A A . 41 ARG C 1 1
20 30144 1 1 41 ARG CA C -3.115 -4.246 -4.896 1.00 . A A . 41 ARG CA 1 1
20 30145 1 1 41 ARG CB C -4.497 -4.791 -4.697 1.00 . A A . 41 ARG CB 1 1
20 30146 1 1 41 ARG CD C -5.965 -6.813 -5.021 1.00 . A A . 41 ARG CD 1 1
20 30147 1 1 41 ARG CG C -4.635 -6.163 -5.319 1.00 . A A . 41 ARG CG 1 1
20 30148 1 1 41 ARG CZ C -6.936 -7.910 -3.048 1.00 . A A . 41 ARG CZ 1 1
20 30149 1 1 41 ARG H H -2.175 -6.001 -4.205 1.00 . A A . 41 ARG H 1 1
20 30150 1 1 41 ARG HA H -3.063 -3.710 -5.831 1.00 . A A . 41 ARG HA 1 1
20 30151 1 1 41 ARG HB2 H -4.698 -4.860 -3.634 1.00 . A A . 41 ARG HB2 1 1
20 30152 1 1 41 ARG HB3 H -5.197 -4.110 -5.156 1.00 . A A . 41 ARG HB3 1 1
20 30153 1 1 41 ARG HD2 H -6.731 -6.236 -5.489 1.00 . A A . 41 ARG HD2 1 1
20 30154 1 1 41 ARG HD3 H -5.960 -7.805 -5.440 1.00 . A A . 41 ARG HD3 1 1
20 30155 1 1 41 ARG HE H -5.955 -6.167 -3.021 1.00 . A A . 41 ARG HE 1 1
20 30156 1 1 41 ARG HG2 H -4.527 -6.070 -6.390 1.00 . A A . 41 ARG HG2 1 1
20 30157 1 1 41 ARG HG3 H -3.836 -6.787 -4.931 1.00 . A A . 41 ARG HG3 1 1
20 30158 1 1 41 ARG HH11 H -7.159 -8.943 -4.783 1.00 . A A . 41 ARG HH11 1 1
20 30159 1 1 41 ARG HH12 H -7.872 -9.678 -3.376 1.00 . A A . 41 ARG HH12 1 1
20 30160 1 1 41 ARG HH21 H -6.923 -7.142 -1.170 1.00 . A A . 41 ARG HH21 1 1
20 30161 1 1 41 ARG HH22 H -7.745 -8.663 -1.350 1.00 . A A . 41 ARG HH22 1 1
20 30162 1 1 41 ARG N N -2.164 -5.335 -4.929 1.00 . A A . 41 ARG N 1 1
20 30163 1 1 41 ARG NE N -6.255 -6.906 -3.593 1.00 . A A . 41 ARG NE 1 1
20 30164 1 1 41 ARG NH1 N -7.353 -8.924 -3.798 1.00 . A A . 41 ARG NH1 1 1
20 30165 1 1 41 ARG NH2 N -7.218 -7.902 -1.752 1.00 . A A . 41 ARG NH2 1 1
20 30166 1 1 41 ARG O O -2.244 -3.763 -2.760 1.00 . A A . 41 ARG O 1 1
20 30167 1 1 42 ILE C C -3.620 -0.041 -2.611 1.00 . A A . 42 ILE C 1 1
20 30168 1 1 42 ILE CA C -2.578 -1.094 -2.919 1.00 . A A . 42 ILE CA 1 1
20 30169 1 1 42 ILE CB C -1.285 -0.407 -3.388 1.00 . A A . 42 ILE CB 1 1
20 30170 1 1 42 ILE CD1 C 0.877 -0.900 -4.627 1.00 . A A . 42 ILE CD1 1 1
20 30171 1 1 42 ILE CG1 C -0.294 -1.459 -3.869 1.00 . A A . 42 ILE CG1 1 1
20 30172 1 1 42 ILE CG2 C -0.684 0.422 -2.264 1.00 . A A . 42 ILE CG2 1 1
20 30173 1 1 42 ILE H H -3.496 -1.757 -4.743 1.00 . A A . 42 ILE H 1 1
20 30174 1 1 42 ILE HA H -2.365 -1.629 -2.019 1.00 . A A . 42 ILE HA 1 1
20 30175 1 1 42 ILE HB H -1.527 0.243 -4.206 1.00 . A A . 42 ILE HB 1 1
20 30176 1 1 42 ILE HD11 H 1.485 -1.713 -4.994 1.00 . A A . 42 ILE HD11 1 1
20 30177 1 1 42 ILE HD12 H 1.464 -0.283 -3.968 1.00 . A A . 42 ILE HD12 1 1
20 30178 1 1 42 ILE HD13 H 0.523 -0.309 -5.458 1.00 . A A . 42 ILE HD13 1 1
20 30179 1 1 42 ILE HG12 H 0.088 -1.991 -3.019 1.00 . A A . 42 ILE HG12 1 1
20 30180 1 1 42 ILE HG13 H -0.809 -2.149 -4.520 1.00 . A A . 42 ILE HG13 1 1
20 30181 1 1 42 ILE HG21 H -1.453 1.028 -1.814 1.00 . A A . 42 ILE HG21 1 1
20 30182 1 1 42 ILE HG22 H 0.087 1.062 -2.663 1.00 . A A . 42 ILE HG22 1 1
20 30183 1 1 42 ILE HG23 H -0.257 -0.234 -1.518 1.00 . A A . 42 ILE HG23 1 1
20 30184 1 1 42 ILE N N -3.024 -2.056 -3.921 1.00 . A A . 42 ILE N 1 1
20 30185 1 1 42 ILE O O -3.847 0.843 -3.415 1.00 . A A . 42 ILE O 1 1
20 30186 1 1 43 VAL C C -4.745 1.809 0.022 1.00 . A A . 43 VAL C 1 1
20 30187 1 1 43 VAL CA C -5.239 0.862 -1.055 1.00 . A A . 43 VAL CA 1 1
20 30188 1 1 43 VAL CB C -6.539 0.188 -0.571 1.00 . A A . 43 VAL CB 1 1
20 30189 1 1 43 VAL CG1 C -7.547 1.227 -0.127 1.00 . A A . 43 VAL CG1 1 1
20 30190 1 1 43 VAL CG2 C -7.132 -0.681 -1.658 1.00 . A A . 43 VAL CG2 1 1
20 30191 1 1 43 VAL H H -3.906 -0.776 -0.764 1.00 . A A . 43 VAL H 1 1
20 30192 1 1 43 VAL HA H -5.470 1.441 -1.938 1.00 . A A . 43 VAL HA 1 1
20 30193 1 1 43 VAL HB H -6.313 -0.429 0.278 1.00 . A A . 43 VAL HB 1 1
20 30194 1 1 43 VAL HG11 H -7.805 1.862 -0.961 1.00 . A A . 43 VAL HG11 1 1
20 30195 1 1 43 VAL HG12 H -7.119 1.822 0.662 1.00 . A A . 43 VAL HG12 1 1
20 30196 1 1 43 VAL HG13 H -8.430 0.730 0.236 1.00 . A A . 43 VAL HG13 1 1
20 30197 1 1 43 VAL HG21 H -6.397 -1.396 -1.993 1.00 . A A . 43 VAL HG21 1 1
20 30198 1 1 43 VAL HG22 H -7.436 -0.058 -2.487 1.00 . A A . 43 VAL HG22 1 1
20 30199 1 1 43 VAL HG23 H -7.993 -1.203 -1.269 1.00 . A A . 43 VAL HG23 1 1
20 30200 1 1 43 VAL N N -4.202 -0.097 -1.422 1.00 . A A . 43 VAL N 1 1
20 30201 1 1 43 VAL O O -4.529 1.413 1.164 1.00 . A A . 43 VAL O 1 1
20 30202 1 1 44 TYR C C -5.245 5.119 0.720 1.00 . A A . 44 TYR C 1 1
20 30203 1 1 44 TYR CA C -4.160 4.086 0.572 1.00 . A A . 44 TYR CA 1 1
20 30204 1 1 44 TYR CB C -2.827 4.717 0.149 1.00 . A A . 44 TYR CB 1 1
20 30205 1 1 44 TYR CD1 C -2.329 3.712 -2.106 1.00 . A A . 44 TYR CD1 1 1
20 30206 1 1 44 TYR CD2 C -2.739 6.055 -1.995 1.00 . A A . 44 TYR CD2 1 1
20 30207 1 1 44 TYR CE1 C -2.139 3.797 -3.465 1.00 . A A . 44 TYR CE1 1 1
20 30208 1 1 44 TYR CE2 C -2.547 6.152 -3.356 1.00 . A A . 44 TYR CE2 1 1
20 30209 1 1 44 TYR CG C -2.634 4.834 -1.347 1.00 . A A . 44 TYR CG 1 1
20 30210 1 1 44 TYR CZ C -2.249 5.022 -4.087 1.00 . A A . 44 TYR CZ 1 1
20 30211 1 1 44 TYR H H -4.736 3.299 -1.286 1.00 . A A . 44 TYR H 1 1
20 30212 1 1 44 TYR HA H -4.031 3.618 1.532 1.00 . A A . 44 TYR HA 1 1
20 30213 1 1 44 TYR HB2 H -2.761 5.711 0.565 1.00 . A A . 44 TYR HB2 1 1
20 30214 1 1 44 TYR HB3 H -2.019 4.119 0.540 1.00 . A A . 44 TYR HB3 1 1
20 30215 1 1 44 TYR HD1 H -2.248 2.758 -1.615 1.00 . A A . 44 TYR HD1 1 1
20 30216 1 1 44 TYR HD2 H -2.974 6.938 -1.422 1.00 . A A . 44 TYR HD2 1 1
20 30217 1 1 44 TYR HE1 H -1.910 2.903 -4.034 1.00 . A A . 44 TYR HE1 1 1
20 30218 1 1 44 TYR HE2 H -2.632 7.111 -3.846 1.00 . A A . 44 TYR HE2 1 1
20 30219 1 1 44 TYR HH H -1.565 5.919 -5.647 1.00 . A A . 44 TYR HH 1 1
20 30220 1 1 44 TYR N N -4.572 3.057 -0.353 1.00 . A A . 44 TYR N 1 1
20 30221 1 1 44 TYR O O -5.765 5.660 -0.272 1.00 . A A . 44 TYR O 1 1
20 30222 1 1 44 TYR OH O -2.060 5.120 -5.441 1.00 . A A . 44 TYR OH 1 1
20 30223 1 1 45 SER C C -6.361 7.144 3.496 1.00 . A A . 45 SER C 1 1
20 30224 1 1 45 SER CA C -6.708 6.228 2.319 1.00 . A A . 45 SER CA 1 1
20 30225 1 1 45 SER CB C -7.943 5.386 2.655 1.00 . A A . 45 SER CB 1 1
20 30226 1 1 45 SER H H -5.098 4.890 2.692 1.00 . A A . 45 SER H 1 1
20 30227 1 1 45 SER HA H -6.927 6.837 1.457 1.00 . A A . 45 SER HA 1 1
20 30228 1 1 45 SER HB2 H -8.698 6.019 3.093 1.00 . A A . 45 SER HB2 1 1
20 30229 1 1 45 SER HB3 H -8.327 4.939 1.750 1.00 . A A . 45 SER HB3 1 1
20 30230 1 1 45 SER HG H -7.147 3.652 3.114 1.00 . A A . 45 SER HG 1 1
20 30231 1 1 45 SER N N -5.602 5.346 1.973 1.00 . A A . 45 SER N 1 1
20 30232 1 1 45 SER O O -5.731 6.722 4.462 1.00 . A A . 45 SER O 1 1
20 30233 1 1 45 SER OG O -7.623 4.354 3.575 1.00 . A A . 45 SER OG 1 1
20 30234 1 1 46 PRO C C -7.657 9.269 5.551 1.00 . A A . 46 PRO C 1 1
20 30235 1 1 46 PRO CA C -6.581 9.407 4.478 1.00 . A A . 46 PRO CA 1 1
20 30236 1 1 46 PRO CB C -6.733 10.732 3.740 1.00 . A A . 46 PRO CB 1 1
20 30237 1 1 46 PRO CD C -7.431 9.008 2.234 1.00 . A A . 46 PRO CD 1 1
20 30238 1 1 46 PRO CG C -7.676 10.437 2.629 1.00 . A A . 46 PRO CG 1 1
20 30239 1 1 46 PRO HA H -5.598 9.351 4.934 1.00 . A A . 46 PRO HA 1 1
20 30240 1 1 46 PRO HB2 H -7.133 11.478 4.412 1.00 . A A . 46 PRO HB2 1 1
20 30241 1 1 46 PRO HB3 H -5.772 11.051 3.366 1.00 . A A . 46 PRO HB3 1 1
20 30242 1 1 46 PRO HD2 H -8.368 8.506 2.039 1.00 . A A . 46 PRO HD2 1 1
20 30243 1 1 46 PRO HD3 H -6.793 8.965 1.364 1.00 . A A . 46 PRO HD3 1 1
20 30244 1 1 46 PRO HG2 H -8.693 10.564 2.969 1.00 . A A . 46 PRO HG2 1 1
20 30245 1 1 46 PRO HG3 H -7.476 11.096 1.795 1.00 . A A . 46 PRO HG3 1 1
20 30246 1 1 46 PRO N N -6.759 8.423 3.405 1.00 . A A . 46 PRO N 1 1
20 30247 1 1 46 PRO O O -8.818 8.992 5.252 1.00 . A A . 46 PRO O 1 1
20 30248 1 1 47 SER C C -9.233 10.388 7.987 1.00 . A A . 47 SER C 1 1
20 30249 1 1 47 SER CA C -8.161 9.295 7.929 1.00 . A A . 47 SER CA 1 1
20 30250 1 1 47 SER CB C -7.365 9.266 9.236 1.00 . A A . 47 SER CB 1 1
20 30251 1 1 47 SER H H -6.331 9.742 6.968 1.00 . A A . 47 SER H 1 1
20 30252 1 1 47 SER HA H -8.652 8.343 7.802 1.00 . A A . 47 SER HA 1 1
20 30253 1 1 47 SER HB2 H -6.549 8.566 9.143 1.00 . A A . 47 SER HB2 1 1
20 30254 1 1 47 SER HB3 H -6.971 10.252 9.436 1.00 . A A . 47 SER HB3 1 1
20 30255 1 1 47 SER HG H -8.523 7.982 10.160 1.00 . A A . 47 SER HG 1 1
20 30256 1 1 47 SER N N -7.261 9.478 6.799 1.00 . A A . 47 SER N 1 1
20 30257 1 1 47 SER O O -10.332 10.155 8.485 1.00 . A A . 47 SER O 1 1
20 30258 1 1 47 SER OG O -8.181 8.872 10.327 1.00 . A A . 47 SER OG 1 1
20 30259 1 1 48 VAL C C -10.334 13.118 6.148 1.00 . A A . 48 VAL C 1 1
20 30260 1 1 48 VAL CA C -9.865 12.688 7.539 1.00 . A A . 48 VAL CA 1 1
20 30261 1 1 48 VAL CB C -9.276 13.907 8.288 1.00 . A A . 48 VAL CB 1 1
20 30262 1 1 48 VAL CG1 C -9.015 13.562 9.747 1.00 . A A . 48 VAL CG1 1 1
20 30263 1 1 48 VAL CG2 C -8.000 14.395 7.623 1.00 . A A . 48 VAL CG2 1 1
20 30264 1 1 48 VAL H H -8.043 11.709 7.070 1.00 . A A . 48 VAL H 1 1
20 30265 1 1 48 VAL HA H -10.726 12.347 8.094 1.00 . A A . 48 VAL HA 1 1
20 30266 1 1 48 VAL HB H -10.001 14.707 8.257 1.00 . A A . 48 VAL HB 1 1
20 30267 1 1 48 VAL HG11 H -8.591 14.419 10.249 1.00 . A A . 48 VAL HG11 1 1
20 30268 1 1 48 VAL HG12 H -8.324 12.734 9.803 1.00 . A A . 48 VAL HG12 1 1
20 30269 1 1 48 VAL HG13 H -9.943 13.289 10.224 1.00 . A A . 48 VAL HG13 1 1
20 30270 1 1 48 VAL HG21 H -7.590 15.219 8.189 1.00 . A A . 48 VAL HG21 1 1
20 30271 1 1 48 VAL HG22 H -8.224 14.724 6.620 1.00 . A A . 48 VAL HG22 1 1
20 30272 1 1 48 VAL HG23 H -7.282 13.590 7.586 1.00 . A A . 48 VAL HG23 1 1
20 30273 1 1 48 VAL N N -8.919 11.576 7.481 1.00 . A A . 48 VAL N 1 1
20 30274 1 1 48 VAL O O -11.488 13.502 5.970 1.00 . A A . 48 VAL O 1 1
20 30275 1 1 49 GLU C C -10.420 12.358 3.013 1.00 . A A . 49 GLU C 1 1
20 30276 1 1 49 GLU CA C -9.768 13.477 3.813 1.00 . A A . 49 GLU CA 1 1
20 30277 1 1 49 GLU CB C -8.513 13.970 3.104 1.00 . A A . 49 GLU CB 1 1
20 30278 1 1 49 GLU CD C -8.854 16.308 3.992 1.00 . A A . 49 GLU CD 1 1
20 30279 1 1 49 GLU CG C -7.879 15.171 3.774 1.00 . A A . 49 GLU CG 1 1
20 30280 1 1 49 GLU H H -8.564 12.677 5.346 1.00 . A A . 49 GLU H 1 1
20 30281 1 1 49 GLU HA H -10.466 14.294 3.896 1.00 . A A . 49 GLU HA 1 1
20 30282 1 1 49 GLU HB2 H -7.787 13.170 3.083 1.00 . A A . 49 GLU HB2 1 1
20 30283 1 1 49 GLU HB3 H -8.768 14.241 2.093 1.00 . A A . 49 GLU HB3 1 1
20 30284 1 1 49 GLU HG2 H -7.486 14.866 4.731 1.00 . A A . 49 GLU HG2 1 1
20 30285 1 1 49 GLU HG3 H -7.073 15.523 3.152 1.00 . A A . 49 GLU HG3 1 1
20 30286 1 1 49 GLU N N -9.448 13.038 5.164 1.00 . A A . 49 GLU N 1 1
20 30287 1 1 49 GLU O O -10.731 11.295 3.554 1.00 . A A . 49 GLU O 1 1
20 30288 1 1 49 GLU OE1 O -9.185 17.014 3.016 1.00 . A A . 49 GLU OE1 1 1
20 30289 1 1 49 GLU OE2 O -9.285 16.506 5.144 1.00 . A A . 49 GLU OE2 1 1
20 30290 1 1 50 GLY C C -10.646 11.071 -0.248 1.00 . A A . 50 GLY C 1 1
20 30291 1 1 50 GLY CA C -11.394 11.682 0.922 1.00 . A A . 50 GLY CA 1 1
20 30292 1 1 50 GLY H H -10.247 13.411 1.316 1.00 . A A . 50 GLY H 1 1
20 30293 1 1 50 GLY HA2 H -11.741 10.881 1.558 1.00 . A A . 50 GLY HA2 1 1
20 30294 1 1 50 GLY HA3 H -12.255 12.211 0.539 1.00 . A A . 50 GLY HA3 1 1
20 30295 1 1 50 GLY N N -10.619 12.598 1.723 1.00 . A A . 50 GLY N 1 1
20 30296 1 1 50 GLY O O -11.152 10.128 -0.856 1.00 . A A . 50 GLY O 1 1
20 30297 1 1 51 SER C C -8.080 9.701 -1.341 1.00 . A A . 51 SER C 1 1
20 30298 1 1 51 SER CA C -8.756 11.011 -1.737 1.00 . A A . 51 SER CA 1 1
20 30299 1 1 51 SER CB C -7.715 12.011 -2.277 1.00 . A A . 51 SER CB 1 1
20 30300 1 1 51 SER H H -9.078 12.329 -0.096 1.00 . A A . 51 SER H 1 1
20 30301 1 1 51 SER HA H -9.484 10.808 -2.510 1.00 . A A . 51 SER HA 1 1
20 30302 1 1 51 SER HB2 H -6.862 12.078 -1.603 1.00 . A A . 51 SER HB2 1 1
20 30303 1 1 51 SER HB3 H -7.374 11.675 -3.245 1.00 . A A . 51 SER HB3 1 1
20 30304 1 1 51 SER HG H -9.100 13.232 -2.942 1.00 . A A . 51 SER HG 1 1
20 30305 1 1 51 SER N N -9.462 11.578 -0.594 1.00 . A A . 51 SER N 1 1
20 30306 1 1 51 SER O O -7.112 9.688 -0.583 1.00 . A A . 51 SER O 1 1
20 30307 1 1 51 SER OG O -8.286 13.301 -2.425 1.00 . A A . 51 SER OG 1 1
20 30308 1 1 52 SER C C -7.684 6.661 -3.019 1.00 . A A . 52 SER C 1 1
20 30309 1 1 52 SER CA C -8.023 7.281 -1.681 1.00 . A A . 52 SER CA 1 1
20 30310 1 1 52 SER CB C -8.996 6.386 -0.907 1.00 . A A . 52 SER CB 1 1
20 30311 1 1 52 SER H H -9.382 8.692 -2.459 1.00 . A A . 52 SER H 1 1
20 30312 1 1 52 SER HA H -7.110 7.395 -1.111 1.00 . A A . 52 SER HA 1 1
20 30313 1 1 52 SER HB2 H -8.615 5.372 -0.893 1.00 . A A . 52 SER HB2 1 1
20 30314 1 1 52 SER HB3 H -9.089 6.749 0.106 1.00 . A A . 52 SER HB3 1 1
20 30315 1 1 52 SER HG H -10.262 6.922 -2.313 1.00 . A A . 52 SER HG 1 1
20 30316 1 1 52 SER N N -8.590 8.606 -1.887 1.00 . A A . 52 SER N 1 1
20 30317 1 1 52 SER O O -8.377 6.915 -4.004 1.00 . A A . 52 SER O 1 1
20 30318 1 1 52 SER OG O -10.281 6.379 -1.512 1.00 . A A . 52 SER OG 1 1
20 30319 1 1 53 THR C C -5.844 3.793 -4.170 1.00 . A A . 53 THR C 1 1
20 30320 1 1 53 THR CA C -6.282 5.248 -4.349 1.00 . A A . 53 THR CA 1 1
20 30321 1 1 53 THR CB C -5.176 6.063 -5.051 1.00 . A A . 53 THR CB 1 1
20 30322 1 1 53 THR CG2 C -4.980 5.604 -6.486 1.00 . A A . 53 THR CG2 1 1
20 30323 1 1 53 THR H H -6.115 5.669 -2.264 1.00 . A A . 53 THR H 1 1
20 30324 1 1 53 THR HA H -7.160 5.267 -4.980 1.00 . A A . 53 THR HA 1 1
20 30325 1 1 53 THR HB H -4.250 5.919 -4.515 1.00 . A A . 53 THR HB 1 1
20 30326 1 1 53 THR HG1 H -4.786 7.961 -5.445 1.00 . A A . 53 THR HG1 1 1
20 30327 1 1 53 THR HG21 H -4.699 4.561 -6.491 1.00 . A A . 53 THR HG21 1 1
20 30328 1 1 53 THR HG22 H -4.197 6.189 -6.946 1.00 . A A . 53 THR HG22 1 1
20 30329 1 1 53 THR HG23 H -5.900 5.734 -7.035 1.00 . A A . 53 THR HG23 1 1
20 30330 1 1 53 THR N N -6.643 5.858 -3.080 1.00 . A A . 53 THR N 1 1
20 30331 1 1 53 THR O O -5.315 3.419 -3.121 1.00 . A A . 53 THR O 1 1
20 30332 1 1 53 THR OG1 O -5.507 7.460 -5.045 1.00 . A A . 53 THR OG1 1 1
20 30333 1 1 54 GLU C C -4.852 1.323 -6.452 1.00 . A A . 54 GLU C 1 1
20 30334 1 1 54 GLU CA C -5.717 1.584 -5.221 1.00 . A A . 54 GLU CA 1 1
20 30335 1 1 54 GLU CB C -6.958 0.681 -5.246 1.00 . A A . 54 GLU CB 1 1
20 30336 1 1 54 GLU CD C -7.879 -1.674 -5.318 1.00 . A A . 54 GLU CD 1 1
20 30337 1 1 54 GLU CG C -6.639 -0.807 -5.213 1.00 . A A . 54 GLU CG 1 1
20 30338 1 1 54 GLU H H -6.585 3.332 -5.958 1.00 . A A . 54 GLU H 1 1
20 30339 1 1 54 GLU HA H -5.142 1.376 -4.332 1.00 . A A . 54 GLU HA 1 1
20 30340 1 1 54 GLU HB2 H -7.574 0.913 -4.391 1.00 . A A . 54 GLU HB2 1 1
20 30341 1 1 54 GLU HB3 H -7.519 0.887 -6.147 1.00 . A A . 54 GLU HB3 1 1
20 30342 1 1 54 GLU HG2 H -5.985 -1.041 -6.040 1.00 . A A . 54 GLU HG2 1 1
20 30343 1 1 54 GLU HG3 H -6.138 -1.034 -4.284 1.00 . A A . 54 GLU HG3 1 1
20 30344 1 1 54 GLU N N -6.110 2.979 -5.191 1.00 . A A . 54 GLU N 1 1
20 30345 1 1 54 GLU O O -5.336 1.401 -7.581 1.00 . A A . 54 GLU O 1 1
20 30346 1 1 54 GLU OE1 O -8.488 -1.988 -4.274 1.00 . A A . 54 GLU OE1 1 1
20 30347 1 1 54 GLU OE2 O -8.253 -2.049 -6.452 1.00 . A A . 54 GLU OE2 1 1
20 30348 1 1 55 LEU C C -2.496 -0.725 -7.552 1.00 . A A . 55 LEU C 1 1
20 30349 1 1 55 LEU CA C -2.680 0.763 -7.363 1.00 . A A . 55 LEU CA 1 1
20 30350 1 1 55 LEU CB C -1.319 1.477 -7.224 1.00 . A A . 55 LEU CB 1 1
20 30351 1 1 55 LEU CD1 C -0.059 3.613 -7.633 1.00 . A A . 55 LEU CD1 1 1
20 30352 1 1 55 LEU CD2 C -2.452 3.432 -8.324 1.00 . A A . 55 LEU CD2 1 1
20 30353 1 1 55 LEU CG C -1.408 2.997 -7.305 1.00 . A A . 55 LEU CG 1 1
20 30354 1 1 55 LEU H H -3.234 0.978 -5.318 1.00 . A A . 55 LEU H 1 1
20 30355 1 1 55 LEU HA H -3.166 1.143 -8.247 1.00 . A A . 55 LEU HA 1 1
20 30356 1 1 55 LEU HB2 H -0.857 1.212 -6.270 1.00 . A A . 55 LEU HB2 1 1
20 30357 1 1 55 LEU HB3 H -0.676 1.135 -8.021 1.00 . A A . 55 LEU HB3 1 1
20 30358 1 1 55 LEU HD11 H 0.388 3.084 -8.462 1.00 . A A . 55 LEU HD11 1 1
20 30359 1 1 55 LEU HD12 H 0.584 3.548 -6.770 1.00 . A A . 55 LEU HD12 1 1
20 30360 1 1 55 LEU HD13 H -0.195 4.650 -7.900 1.00 . A A . 55 LEU HD13 1 1
20 30361 1 1 55 LEU HD21 H -2.463 4.509 -8.387 1.00 . A A . 55 LEU HD21 1 1
20 30362 1 1 55 LEU HD22 H -3.425 3.081 -8.015 1.00 . A A . 55 LEU HD22 1 1
20 30363 1 1 55 LEU HD23 H -2.208 3.017 -9.290 1.00 . A A . 55 LEU HD23 1 1
20 30364 1 1 55 LEU HG H -1.710 3.366 -6.340 1.00 . A A . 55 LEU HG 1 1
20 30365 1 1 55 LEU N N -3.574 1.032 -6.243 1.00 . A A . 55 LEU N 1 1
20 30366 1 1 55 LEU O O -2.860 -1.521 -6.683 1.00 . A A . 55 LEU O 1 1
20 30367 1 1 56 ASN C C -0.291 -2.660 -9.460 1.00 . A A . 56 ASN C 1 1
20 30368 1 1 56 ASN CA C -1.735 -2.485 -9.034 1.00 . A A . 56 ASN CA 1 1
20 30369 1 1 56 ASN CB C -2.667 -2.953 -10.151 1.00 . A A . 56 ASN CB 1 1
20 30370 1 1 56 ASN CG C -2.622 -4.455 -10.347 1.00 . A A . 56 ASN CG 1 1
20 30371 1 1 56 ASN H H -1.756 -0.405 -9.377 1.00 . A A . 56 ASN H 1 1
20 30372 1 1 56 ASN HA H -1.917 -3.073 -8.146 1.00 . A A . 56 ASN HA 1 1
20 30373 1 1 56 ASN HB2 H -3.680 -2.670 -9.910 1.00 . A A . 56 ASN HB2 1 1
20 30374 1 1 56 ASN HB3 H -2.375 -2.478 -11.076 1.00 . A A . 56 ASN HB3 1 1
20 30375 1 1 56 ASN HD21 H -4.112 -4.682 -9.053 1.00 . A A . 56 ASN HD21 1 1
20 30376 1 1 56 ASN HD22 H -3.491 -6.139 -9.749 1.00 . A A . 56 ASN HD22 1 1
20 30377 1 1 56 ASN N N -1.981 -1.094 -8.711 1.00 . A A . 56 ASN N 1 1
20 30378 1 1 56 ASN ND2 N -3.496 -5.165 -9.647 1.00 . A A . 56 ASN ND2 1 1
20 30379 1 1 56 ASN O O 0.151 -2.068 -10.443 1.00 . A A . 56 ASN O 1 1
20 30380 1 1 56 ASN OD1 O -1.816 -4.975 -11.122 1.00 . A A . 56 ASN OD1 1 1
20 30381 1 1 57 LEU C C 2.056 -5.150 -9.294 1.00 . A A . 57 LEU C 1 1
20 30382 1 1 57 LEU CA C 1.841 -3.684 -8.993 1.00 . A A . 57 LEU CA 1 1
20 30383 1 1 57 LEU CB C 2.718 -3.239 -7.804 1.00 . A A . 57 LEU CB 1 1
20 30384 1 1 57 LEU CD1 C 4.094 -1.391 -6.859 1.00 . A A . 57 LEU CD1 1 1
20 30385 1 1 57 LEU CD2 C 2.653 -0.939 -8.814 1.00 . A A . 57 LEU CD2 1 1
20 30386 1 1 57 LEU CG C 2.791 -1.735 -7.540 1.00 . A A . 57 LEU CG 1 1
20 30387 1 1 57 LEU H H 0.017 -3.969 -7.988 1.00 . A A . 57 LEU H 1 1
20 30388 1 1 57 LEU HA H 2.110 -3.110 -9.870 1.00 . A A . 57 LEU HA 1 1
20 30389 1 1 57 LEU HB2 H 2.343 -3.703 -6.901 1.00 . A A . 57 LEU HB2 1 1
20 30390 1 1 57 LEU HB3 H 3.720 -3.596 -7.973 1.00 . A A . 57 LEU HB3 1 1
20 30391 1 1 57 LEU HD11 H 4.079 -0.355 -6.553 1.00 . A A . 57 LEU HD11 1 1
20 30392 1 1 57 LEU HD12 H 4.912 -1.551 -7.547 1.00 . A A . 57 LEU HD12 1 1
20 30393 1 1 57 LEU HD13 H 4.227 -2.022 -5.997 1.00 . A A . 57 LEU HD13 1 1
20 30394 1 1 57 LEU HD21 H 1.697 -1.152 -9.266 1.00 . A A . 57 LEU HD21 1 1
20 30395 1 1 57 LEU HD22 H 3.445 -1.212 -9.493 1.00 . A A . 57 LEU HD22 1 1
20 30396 1 1 57 LEU HD23 H 2.717 0.112 -8.581 1.00 . A A . 57 LEU HD23 1 1
20 30397 1 1 57 LEU HG H 1.985 -1.454 -6.880 1.00 . A A . 57 LEU HG 1 1
20 30398 1 1 57 LEU N N 0.441 -3.466 -8.718 1.00 . A A . 57 LEU N 1 1
20 30399 1 1 57 LEU O O 1.211 -5.979 -8.978 1.00 . A A . 57 LEU O 1 1
20 30400 1 1 58 PRO C C 3.826 -7.594 -8.908 1.00 . A A . 58 PRO C 1 1
20 30401 1 1 58 PRO CA C 3.504 -6.872 -10.211 1.00 . A A . 58 PRO CA 1 1
20 30402 1 1 58 PRO CB C 4.742 -6.790 -11.110 1.00 . A A . 58 PRO CB 1 1
20 30403 1 1 58 PRO CD C 4.095 -4.536 -10.573 1.00 . A A . 58 PRO CD 1 1
20 30404 1 1 58 PRO CG C 5.260 -5.398 -10.970 1.00 . A A . 58 PRO CG 1 1
20 30405 1 1 58 PRO HA H 2.715 -7.398 -10.724 1.00 . A A . 58 PRO HA 1 1
20 30406 1 1 58 PRO HB2 H 5.472 -7.514 -10.781 1.00 . A A . 58 PRO HB2 1 1
20 30407 1 1 58 PRO HB3 H 4.458 -7.002 -12.130 1.00 . A A . 58 PRO HB3 1 1
20 30408 1 1 58 PRO HD2 H 4.405 -3.795 -9.853 1.00 . A A . 58 PRO HD2 1 1
20 30409 1 1 58 PRO HD3 H 3.657 -4.058 -11.435 1.00 . A A . 58 PRO HD3 1 1
20 30410 1 1 58 PRO HG2 H 6.024 -5.369 -10.207 1.00 . A A . 58 PRO HG2 1 1
20 30411 1 1 58 PRO HG3 H 5.665 -5.066 -11.914 1.00 . A A . 58 PRO HG3 1 1
20 30412 1 1 58 PRO N N 3.148 -5.483 -9.970 1.00 . A A . 58 PRO N 1 1
20 30413 1 1 58 PRO O O 4.219 -6.977 -7.920 1.00 . A A . 58 PRO O 1 1
20 30414 1 1 59 GLU C C 5.370 -9.549 -7.267 1.00 . A A . 59 GLU C 1 1
20 30415 1 1 59 GLU CA C 3.948 -9.779 -7.784 1.00 . A A . 59 GLU CA 1 1
20 30416 1 1 59 GLU CB C 3.805 -11.241 -8.212 1.00 . A A . 59 GLU CB 1 1
20 30417 1 1 59 GLU CD C 4.590 -13.076 -9.768 1.00 . A A . 59 GLU CD 1 1
20 30418 1 1 59 GLU CG C 4.732 -11.629 -9.356 1.00 . A A . 59 GLU CG 1 1
20 30419 1 1 59 GLU H H 3.216 -9.299 -9.719 1.00 . A A . 59 GLU H 1 1
20 30420 1 1 59 GLU HA H 3.246 -9.575 -6.990 1.00 . A A . 59 GLU HA 1 1
20 30421 1 1 59 GLU HB2 H 4.027 -11.876 -7.367 1.00 . A A . 59 GLU HB2 1 1
20 30422 1 1 59 GLU HB3 H 2.787 -11.417 -8.526 1.00 . A A . 59 GLU HB3 1 1
20 30423 1 1 59 GLU HG2 H 4.510 -11.007 -10.208 1.00 . A A . 59 GLU HG2 1 1
20 30424 1 1 59 GLU HG3 H 5.752 -11.458 -9.045 1.00 . A A . 59 GLU HG3 1 1
20 30425 1 1 59 GLU N N 3.625 -8.904 -8.920 1.00 . A A . 59 GLU N 1 1
20 30426 1 1 59 GLU O O 5.667 -9.780 -6.098 1.00 . A A . 59 GLU O 1 1
20 30427 1 1 59 GLU OE1 O 5.287 -13.933 -9.192 1.00 . A A . 59 GLU OE1 1 1
20 30428 1 1 59 GLU OE2 O 3.796 -13.365 -10.689 1.00 . A A . 59 GLU OE2 1 1
20 30429 1 1 60 THR C C 7.956 -7.430 -7.570 1.00 . A A . 60 THR C 1 1
20 30430 1 1 60 THR CA C 7.641 -8.903 -7.853 1.00 . A A . 60 THR CA 1 1
20 30431 1 1 60 THR CB C 8.517 -9.431 -9.017 1.00 . A A . 60 THR CB 1 1
20 30432 1 1 60 THR CG2 C 8.196 -8.707 -10.317 1.00 . A A . 60 THR CG2 1 1
20 30433 1 1 60 THR H H 5.897 -8.857 -9.042 1.00 . A A . 60 THR H 1 1
20 30434 1 1 60 THR HA H 7.868 -9.483 -6.971 1.00 . A A . 60 THR HA 1 1
20 30435 1 1 60 THR HB H 8.301 -10.481 -9.153 1.00 . A A . 60 THR HB 1 1
20 30436 1 1 60 THR HG1 H 10.323 -10.160 -8.691 1.00 . A A . 60 THR HG1 1 1
20 30437 1 1 60 THR HG21 H 8.330 -7.645 -10.180 1.00 . A A . 60 THR HG21 1 1
20 30438 1 1 60 THR HG22 H 7.173 -8.910 -10.600 1.00 . A A . 60 THR HG22 1 1
20 30439 1 1 60 THR HG23 H 8.859 -9.055 -11.096 1.00 . A A . 60 THR HG23 1 1
20 30440 1 1 60 THR N N 6.229 -9.087 -8.156 1.00 . A A . 60 THR N 1 1
20 30441 1 1 60 THR O O 9.119 -7.018 -7.525 1.00 . A A . 60 THR O 1 1
20 30442 1 1 60 THR OG1 O 9.911 -9.287 -8.718 1.00 . A A . 60 THR OG1 1 1
20 30443 1 1 61 ALA C C 7.429 -5.066 -5.583 1.00 . A A . 61 ALA C 1 1
20 30444 1 1 61 ALA CA C 7.095 -5.227 -7.051 1.00 . A A . 61 ALA CA 1 1
20 30445 1 1 61 ALA CB C 5.849 -4.438 -7.391 1.00 . A A . 61 ALA CB 1 1
20 30446 1 1 61 ALA H H 6.005 -7.008 -7.404 1.00 . A A . 61 ALA H 1 1
20 30447 1 1 61 ALA HA H 7.913 -4.850 -7.645 1.00 . A A . 61 ALA HA 1 1
20 30448 1 1 61 ALA HB1 H 5.019 -4.811 -6.810 1.00 . A A . 61 ALA HB1 1 1
20 30449 1 1 61 ALA HB2 H 5.631 -4.547 -8.441 1.00 . A A . 61 ALA HB2 1 1
20 30450 1 1 61 ALA HB3 H 6.007 -3.394 -7.162 1.00 . A A . 61 ALA HB3 1 1
20 30451 1 1 61 ALA N N 6.915 -6.635 -7.365 1.00 . A A . 61 ALA N 1 1
20 30452 1 1 61 ALA O O 7.182 -5.972 -4.783 1.00 . A A . 61 ALA O 1 1
20 30453 1 1 62 ASN C C 8.238 -2.232 -3.449 1.00 . A A . 62 ASN C 1 1
20 30454 1 1 62 ASN CA C 8.374 -3.690 -3.847 1.00 . A A . 62 ASN CA 1 1
20 30455 1 1 62 ASN CB C 9.814 -4.135 -3.611 1.00 . A A . 62 ASN CB 1 1
20 30456 1 1 62 ASN CG C 10.836 -3.269 -4.327 1.00 . A A . 62 ASN CG 1 1
20 30457 1 1 62 ASN H H 8.139 -3.225 -5.897 1.00 . A A . 62 ASN H 1 1
20 30458 1 1 62 ASN HA H 7.724 -4.280 -3.220 1.00 . A A . 62 ASN HA 1 1
20 30459 1 1 62 ASN HB2 H 10.018 -4.097 -2.551 1.00 . A A . 62 ASN HB2 1 1
20 30460 1 1 62 ASN HB3 H 9.927 -5.153 -3.955 1.00 . A A . 62 ASN HB3 1 1
20 30461 1 1 62 ASN HD21 H 12.115 -3.508 -2.827 1.00 . A A . 62 ASN HD21 1 1
20 30462 1 1 62 ASN HD22 H 12.671 -2.541 -4.147 1.00 . A A . 62 ASN HD22 1 1
20 30463 1 1 62 ASN N N 7.982 -3.922 -5.224 1.00 . A A . 62 ASN N 1 1
20 30464 1 1 62 ASN ND2 N 11.988 -3.085 -3.705 1.00 . A A . 62 ASN ND2 1 1
20 30465 1 1 62 ASN O O 8.800 -1.821 -2.442 1.00 . A A . 62 ASN O 1 1
20 30466 1 1 62 ASN OD1 O 10.589 -2.756 -5.420 1.00 . A A . 62 ASN OD1 1 1
20 30467 1 1 63 SER C C 6.286 0.628 -4.772 1.00 . A A . 63 SER C 1 1
20 30468 1 1 63 SER CA C 7.331 -0.042 -3.883 1.00 . A A . 63 SER CA 1 1
20 30469 1 1 63 SER CB C 8.672 0.690 -4.018 1.00 . A A . 63 SER CB 1 1
20 30470 1 1 63 SER H H 7.067 -1.808 -5.021 1.00 . A A . 63 SER H 1 1
20 30471 1 1 63 SER HA H 7.004 0.009 -2.842 1.00 . A A . 63 SER HA 1 1
20 30472 1 1 63 SER HB2 H 8.509 1.754 -3.936 1.00 . A A . 63 SER HB2 1 1
20 30473 1 1 63 SER HB3 H 9.334 0.365 -3.230 1.00 . A A . 63 SER HB3 1 1
20 30474 1 1 63 SER HG H 8.748 -0.228 -5.754 1.00 . A A . 63 SER HG 1 1
20 30475 1 1 63 SER N N 7.500 -1.446 -4.219 1.00 . A A . 63 SER N 1 1
20 30476 1 1 63 SER O O 6.294 0.454 -5.988 1.00 . A A . 63 SER O 1 1
20 30477 1 1 63 SER OG O 9.284 0.417 -5.270 1.00 . A A . 63 SER OG 1 1
20 30478 1 1 64 VAL C C 4.568 3.650 -4.665 1.00 . A A . 64 VAL C 1 1
20 30479 1 1 64 VAL CA C 4.395 2.154 -4.905 1.00 . A A . 64 VAL CA 1 1
20 30480 1 1 64 VAL CB C 2.943 1.761 -4.529 1.00 . A A . 64 VAL CB 1 1
20 30481 1 1 64 VAL CG1 C 2.740 1.802 -3.042 1.00 . A A . 64 VAL CG1 1 1
20 30482 1 1 64 VAL CG2 C 1.954 2.657 -5.216 1.00 . A A . 64 VAL CG2 1 1
20 30483 1 1 64 VAL H H 5.440 1.488 -3.177 1.00 . A A . 64 VAL H 1 1
20 30484 1 1 64 VAL HA H 4.537 1.946 -5.953 1.00 . A A . 64 VAL HA 1 1
20 30485 1 1 64 VAL HB H 2.737 0.766 -4.863 1.00 . A A . 64 VAL HB 1 1
20 30486 1 1 64 VAL HG11 H 2.016 1.058 -2.768 1.00 . A A . 64 VAL HG11 1 1
20 30487 1 1 64 VAL HG12 H 2.382 2.781 -2.753 1.00 . A A . 64 VAL HG12 1 1
20 30488 1 1 64 VAL HG13 H 3.674 1.599 -2.552 1.00 . A A . 64 VAL HG13 1 1
20 30489 1 1 64 VAL HG21 H 2.102 3.675 -4.896 1.00 . A A . 64 VAL HG21 1 1
20 30490 1 1 64 VAL HG22 H 0.955 2.335 -4.968 1.00 . A A . 64 VAL HG22 1 1
20 30491 1 1 64 VAL HG23 H 2.102 2.584 -6.280 1.00 . A A . 64 VAL HG23 1 1
20 30492 1 1 64 VAL N N 5.398 1.400 -4.160 1.00 . A A . 64 VAL N 1 1
20 30493 1 1 64 VAL O O 4.836 4.081 -3.534 1.00 . A A . 64 VAL O 1 1
20 30494 1 1 65 THR C C 2.896 6.267 -5.650 1.00 . A A . 65 THR C 1 1
20 30495 1 1 65 THR CA C 4.365 5.855 -5.624 1.00 . A A . 65 THR CA 1 1
20 30496 1 1 65 THR CB C 5.123 6.501 -6.784 1.00 . A A . 65 THR CB 1 1
20 30497 1 1 65 THR CG2 C 4.897 8.008 -6.839 1.00 . A A . 65 THR CG2 1 1
20 30498 1 1 65 THR H H 4.450 4.032 -6.632 1.00 . A A . 65 THR H 1 1
20 30499 1 1 65 THR HA H 4.814 6.163 -4.692 1.00 . A A . 65 THR HA 1 1
20 30500 1 1 65 THR HB H 4.757 6.053 -7.696 1.00 . A A . 65 THR HB 1 1
20 30501 1 1 65 THR HG1 H 6.635 5.294 -6.394 1.00 . A A . 65 THR HG1 1 1
20 30502 1 1 65 THR HG21 H 5.459 8.427 -7.660 1.00 . A A . 65 THR HG21 1 1
20 30503 1 1 65 THR HG22 H 5.226 8.456 -5.913 1.00 . A A . 65 THR HG22 1 1
20 30504 1 1 65 THR HG23 H 3.844 8.211 -6.982 1.00 . A A . 65 THR HG23 1 1
20 30505 1 1 65 THR N N 4.456 4.429 -5.732 1.00 . A A . 65 THR N 1 1
20 30506 1 1 65 THR O O 2.253 6.298 -6.701 1.00 . A A . 65 THR O 1 1
20 30507 1 1 65 THR OG1 O 6.523 6.217 -6.661 1.00 . A A . 65 THR OG1 1 1
20 30508 1 1 66 LEU C C 0.889 8.422 -4.744 1.00 . A A . 66 LEU C 1 1
20 30509 1 1 66 LEU CA C 1.004 6.980 -4.308 1.00 . A A . 66 LEU CA 1 1
20 30510 1 1 66 LEU CB C 0.579 6.891 -2.849 1.00 . A A . 66 LEU CB 1 1
20 30511 1 1 66 LEU CD1 C 1.116 6.264 -0.518 1.00 . A A . 66 LEU CD1 1 1
20 30512 1 1 66 LEU CD2 C 1.069 4.519 -2.281 1.00 . A A . 66 LEU CD2 1 1
20 30513 1 1 66 LEU CG C 1.394 5.963 -1.965 1.00 . A A . 66 LEU CG 1 1
20 30514 1 1 66 LEU H H 2.941 6.457 -3.679 1.00 . A A . 66 LEU H 1 1
20 30515 1 1 66 LEU HA H 0.363 6.364 -4.910 1.00 . A A . 66 LEU HA 1 1
20 30516 1 1 66 LEU HB2 H 0.619 7.880 -2.432 1.00 . A A . 66 LEU HB2 1 1
20 30517 1 1 66 LEU HB3 H -0.446 6.549 -2.823 1.00 . A A . 66 LEU HB3 1 1
20 30518 1 1 66 LEU HD11 H 0.157 5.856 -0.239 1.00 . A A . 66 LEU HD11 1 1
20 30519 1 1 66 LEU HD12 H 1.108 7.331 -0.373 1.00 . A A . 66 LEU HD12 1 1
20 30520 1 1 66 LEU HD13 H 1.890 5.826 0.087 1.00 . A A . 66 LEU HD13 1 1
20 30521 1 1 66 LEU HD21 H 1.385 4.291 -3.290 1.00 . A A . 66 LEU HD21 1 1
20 30522 1 1 66 LEU HD22 H 0.003 4.371 -2.199 1.00 . A A . 66 LEU HD22 1 1
20 30523 1 1 66 LEU HD23 H 1.583 3.867 -1.587 1.00 . A A . 66 LEU HD23 1 1
20 30524 1 1 66 LEU HG H 2.443 6.124 -2.131 1.00 . A A . 66 LEU HG 1 1
20 30525 1 1 66 LEU N N 2.373 6.541 -4.474 1.00 . A A . 66 LEU N 1 1
20 30526 1 1 66 LEU O O 1.779 9.226 -4.453 1.00 . A A . 66 LEU O 1 1
20 30527 1 1 67 SER C C -1.837 10.544 -5.598 1.00 . A A . 67 SER C 1 1
20 30528 1 1 67 SER CA C -0.413 10.092 -5.898 1.00 . A A . 67 SER CA 1 1
20 30529 1 1 67 SER CB C -0.127 10.137 -7.402 1.00 . A A . 67 SER CB 1 1
20 30530 1 1 67 SER H H -0.913 8.083 -5.532 1.00 . A A . 67 SER H 1 1
20 30531 1 1 67 SER HA H 0.277 10.748 -5.387 1.00 . A A . 67 SER HA 1 1
20 30532 1 1 67 SER HB2 H 0.811 9.638 -7.601 1.00 . A A . 67 SER HB2 1 1
20 30533 1 1 67 SER HB3 H -0.922 9.634 -7.932 1.00 . A A . 67 SER HB3 1 1
20 30534 1 1 67 SER HG H 0.822 11.838 -7.621 1.00 . A A . 67 SER HG 1 1
20 30535 1 1 67 SER N N -0.210 8.753 -5.397 1.00 . A A . 67 SER N 1 1
20 30536 1 1 67 SER O O -2.673 9.738 -5.178 1.00 . A A . 67 SER O 1 1
20 30537 1 1 67 SER OG O -0.037 11.472 -7.873 1.00 . A A . 67 SER OG 1 1
20 30538 1 1 68 ASP C C -3.739 12.358 -4.050 1.00 . A A . 68 ASP C 1 1
20 30539 1 1 68 ASP CA C -3.391 12.444 -5.526 1.00 . A A . 68 ASP CA 1 1
20 30540 1 1 68 ASP CB C -4.502 11.810 -6.367 1.00 . A A . 68 ASP CB 1 1
20 30541 1 1 68 ASP CG C -4.422 12.210 -7.822 1.00 . A A . 68 ASP CG 1 1
20 30542 1 1 68 ASP H H -1.368 12.403 -6.150 1.00 . A A . 68 ASP H 1 1
20 30543 1 1 68 ASP HA H -3.315 13.488 -5.791 1.00 . A A . 68 ASP HA 1 1
20 30544 1 1 68 ASP HB2 H -4.424 10.734 -6.304 1.00 . A A . 68 ASP HB2 1 1
20 30545 1 1 68 ASP HB3 H -5.461 12.121 -5.979 1.00 . A A . 68 ASP HB3 1 1
20 30546 1 1 68 ASP N N -2.090 11.836 -5.800 1.00 . A A . 68 ASP N 1 1
20 30547 1 1 68 ASP O O -4.903 12.205 -3.683 1.00 . A A . 68 ASP O 1 1
20 30548 1 1 68 ASP OD1 O -4.682 13.392 -8.132 1.00 . A A . 68 ASP OD1 1 1
20 30549 1 1 68 ASP OD2 O -4.114 11.342 -8.665 1.00 . A A . 68 ASP OD2 1 1
20 30550 1 1 69 LEU C C -3.343 13.932 -1.379 1.00 . A A . 69 LEU C 1 1
20 30551 1 1 69 LEU CA C -2.935 12.517 -1.767 1.00 . A A . 69 LEU CA 1 1
20 30552 1 1 69 LEU CB C -1.676 12.134 -0.980 1.00 . A A . 69 LEU CB 1 1
20 30553 1 1 69 LEU CD1 C 0.369 10.772 -0.659 1.00 . A A . 69 LEU CD1 1 1
20 30554 1 1 69 LEU CD2 C -1.675 9.737 -1.595 1.00 . A A . 69 LEU CD2 1 1
20 30555 1 1 69 LEU CG C -0.839 10.994 -1.538 1.00 . A A . 69 LEU CG 1 1
20 30556 1 1 69 LEU H H -1.810 12.487 -3.557 1.00 . A A . 69 LEU H 1 1
20 30557 1 1 69 LEU HA H -3.736 11.837 -1.516 1.00 . A A . 69 LEU HA 1 1
20 30558 1 1 69 LEU HB2 H -1.048 13.005 -0.888 1.00 . A A . 69 LEU HB2 1 1
20 30559 1 1 69 LEU HB3 H -1.995 11.834 0.008 1.00 . A A . 69 LEU HB3 1 1
20 30560 1 1 69 LEU HD11 H 0.047 10.498 0.334 1.00 . A A . 69 LEU HD11 1 1
20 30561 1 1 69 LEU HD12 H 0.949 11.683 -0.610 1.00 . A A . 69 LEU HD12 1 1
20 30562 1 1 69 LEU HD13 H 0.974 9.981 -1.074 1.00 . A A . 69 LEU HD13 1 1
20 30563 1 1 69 LEU HD21 H -2.315 9.765 -2.463 1.00 . A A . 69 LEU HD21 1 1
20 30564 1 1 69 LEU HD22 H -2.284 9.697 -0.701 1.00 . A A . 69 LEU HD22 1 1
20 30565 1 1 69 LEU HD23 H -1.032 8.868 -1.635 1.00 . A A . 69 LEU HD23 1 1
20 30566 1 1 69 LEU HG H -0.495 11.246 -2.532 1.00 . A A . 69 LEU HG 1 1
20 30567 1 1 69 LEU N N -2.722 12.457 -3.204 1.00 . A A . 69 LEU N 1 1
20 30568 1 1 69 LEU O O -3.506 14.795 -2.236 1.00 . A A . 69 LEU O 1 1
20 30569 1 1 70 GLN C C -2.762 15.890 1.424 1.00 . A A . 70 GLN C 1 1
20 30570 1 1 70 GLN CA C -3.815 15.496 0.392 1.00 . A A . 70 GLN CA 1 1
20 30571 1 1 70 GLN CB C -5.227 15.522 0.988 1.00 . A A . 70 GLN CB 1 1
20 30572 1 1 70 GLN CD C -5.806 17.889 0.291 1.00 . A A . 70 GLN CD 1 1
20 30573 1 1 70 GLN CG C -5.699 16.899 1.432 1.00 . A A . 70 GLN CG 1 1
20 30574 1 1 70 GLN H H -3.447 13.427 0.541 1.00 . A A . 70 GLN H 1 1
20 30575 1 1 70 GLN HA H -3.767 16.179 -0.443 1.00 . A A . 70 GLN HA 1 1
20 30576 1 1 70 GLN HB2 H -5.916 15.156 0.243 1.00 . A A . 70 GLN HB2 1 1
20 30577 1 1 70 GLN HB3 H -5.253 14.863 1.843 1.00 . A A . 70 GLN HB3 1 1
20 30578 1 1 70 GLN HE21 H -5.455 19.381 1.547 1.00 . A A . 70 GLN HE21 1 1
20 30579 1 1 70 GLN HE22 H -5.692 19.829 -0.108 1.00 . A A . 70 GLN HE22 1 1
20 30580 1 1 70 GLN HG2 H -6.671 16.803 1.887 1.00 . A A . 70 GLN HG2 1 1
20 30581 1 1 70 GLN HG3 H -5.000 17.287 2.158 1.00 . A A . 70 GLN HG3 1 1
20 30582 1 1 70 GLN N N -3.519 14.167 -0.098 1.00 . A A . 70 GLN N 1 1
20 30583 1 1 70 GLN NE2 N -5.636 19.159 0.607 1.00 . A A . 70 GLN NE2 1 1
20 30584 1 1 70 GLN O O -2.519 15.148 2.373 1.00 . A A . 70 GLN O 1 1
20 30585 1 1 70 GLN OE1 O -6.053 17.520 -0.859 1.00 . A A . 70 GLN OE1 1 1
20 30586 1 1 71 PRO C C -1.439 17.802 3.517 1.00 . A A . 71 PRO C 1 1
20 30587 1 1 71 PRO CA C -0.990 17.484 2.089 1.00 . A A . 71 PRO CA 1 1
20 30588 1 1 71 PRO CB C -0.480 18.742 1.393 1.00 . A A . 71 PRO CB 1 1
20 30589 1 1 71 PRO CD C -2.354 17.994 0.133 1.00 . A A . 71 PRO CD 1 1
20 30590 1 1 71 PRO CG C -1.629 19.228 0.583 1.00 . A A . 71 PRO CG 1 1
20 30591 1 1 71 PRO HA H -0.196 16.756 2.119 1.00 . A A . 71 PRO HA 1 1
20 30592 1 1 71 PRO HB2 H -0.176 19.469 2.131 1.00 . A A . 71 PRO HB2 1 1
20 30593 1 1 71 PRO HB3 H 0.364 18.482 0.764 1.00 . A A . 71 PRO HB3 1 1
20 30594 1 1 71 PRO HD2 H -3.411 18.191 0.038 1.00 . A A . 71 PRO HD2 1 1
20 30595 1 1 71 PRO HD3 H -1.949 17.636 -0.801 1.00 . A A . 71 PRO HD3 1 1
20 30596 1 1 71 PRO HG2 H -2.276 19.842 1.192 1.00 . A A . 71 PRO HG2 1 1
20 30597 1 1 71 PRO HG3 H -1.272 19.785 -0.270 1.00 . A A . 71 PRO HG3 1 1
20 30598 1 1 71 PRO N N -2.092 17.037 1.223 1.00 . A A . 71 PRO N 1 1
20 30599 1 1 71 PRO O O -2.452 18.472 3.728 1.00 . A A . 71 PRO O 1 1
20 30600 1 1 72 GLY C C -2.048 16.546 6.383 1.00 . A A . 72 GLY C 1 1
20 30601 1 1 72 GLY CA C -1.008 17.529 5.885 1.00 . A A . 72 GLY CA 1 1
20 30602 1 1 72 GLY H H 0.113 16.776 4.259 1.00 . A A . 72 GLY H 1 1
20 30603 1 1 72 GLY HA2 H -0.111 17.423 6.478 1.00 . A A . 72 GLY HA2 1 1
20 30604 1 1 72 GLY HA3 H -1.388 18.532 6.001 1.00 . A A . 72 GLY HA3 1 1
20 30605 1 1 72 GLY N N -0.679 17.308 4.490 1.00 . A A . 72 GLY N 1 1
20 30606 1 1 72 GLY O O -2.909 16.894 7.195 1.00 . A A . 72 GLY O 1 1
20 30607 1 1 73 VAL C C -2.307 12.958 6.477 1.00 . A A . 73 VAL C 1 1
20 30608 1 1 73 VAL CA C -2.970 14.300 6.206 1.00 . A A . 73 VAL CA 1 1
20 30609 1 1 73 VAL CB C -3.982 14.146 5.053 1.00 . A A . 73 VAL CB 1 1
20 30610 1 1 73 VAL CG1 C -5.074 13.164 5.387 1.00 . A A . 73 VAL CG1 1 1
20 30611 1 1 73 VAL CG2 C -4.625 15.458 4.698 1.00 . A A . 73 VAL CG2 1 1
20 30612 1 1 73 VAL H H -1.239 15.088 5.278 1.00 . A A . 73 VAL H 1 1
20 30613 1 1 73 VAL HA H -3.507 14.609 7.091 1.00 . A A . 73 VAL HA 1 1
20 30614 1 1 73 VAL HB H -3.452 13.784 4.183 1.00 . A A . 73 VAL HB 1 1
20 30615 1 1 73 VAL HG11 H -5.377 13.298 6.414 1.00 . A A . 73 VAL HG11 1 1
20 30616 1 1 73 VAL HG12 H -4.721 12.155 5.234 1.00 . A A . 73 VAL HG12 1 1
20 30617 1 1 73 VAL HG13 H -5.916 13.365 4.737 1.00 . A A . 73 VAL HG13 1 1
20 30618 1 1 73 VAL HG21 H -4.840 16.009 5.601 1.00 . A A . 73 VAL HG21 1 1
20 30619 1 1 73 VAL HG22 H -5.547 15.248 4.181 1.00 . A A . 73 VAL HG22 1 1
20 30620 1 1 73 VAL HG23 H -3.966 16.031 4.063 1.00 . A A . 73 VAL HG23 1 1
20 30621 1 1 73 VAL N N -1.978 15.318 5.886 1.00 . A A . 73 VAL N 1 1
20 30622 1 1 73 VAL O O -1.256 12.647 5.920 1.00 . A A . 73 VAL O 1 1
20 30623 1 1 74 GLN C C -2.940 9.830 6.713 1.00 . A A . 74 GLN C 1 1
20 30624 1 1 74 GLN CA C -2.430 10.869 7.698 1.00 . A A . 74 GLN CA 1 1
20 30625 1 1 74 GLN CB C -2.905 10.544 9.102 1.00 . A A . 74 GLN CB 1 1
20 30626 1 1 74 GLN CD C -1.132 9.105 10.191 1.00 . A A . 74 GLN CD 1 1
20 30627 1 1 74 GLN CG C -2.517 9.152 9.572 1.00 . A A . 74 GLN CG 1 1
20 30628 1 1 74 GLN H H -3.792 12.454 7.715 1.00 . A A . 74 GLN H 1 1
20 30629 1 1 74 GLN HA H -1.354 10.894 7.675 1.00 . A A . 74 GLN HA 1 1
20 30630 1 1 74 GLN HB2 H -2.477 11.264 9.785 1.00 . A A . 74 GLN HB2 1 1
20 30631 1 1 74 GLN HB3 H -3.979 10.641 9.120 1.00 . A A . 74 GLN HB3 1 1
20 30632 1 1 74 GLN HE21 H -0.293 8.790 8.414 1.00 . A A . 74 GLN HE21 1 1
20 30633 1 1 74 GLN HE22 H 0.794 8.877 9.756 1.00 . A A . 74 GLN HE22 1 1
20 30634 1 1 74 GLN HG2 H -3.234 8.819 10.306 1.00 . A A . 74 GLN HG2 1 1
20 30635 1 1 74 GLN HG3 H -2.535 8.486 8.722 1.00 . A A . 74 GLN HG3 1 1
20 30636 1 1 74 GLN N N -2.936 12.166 7.331 1.00 . A A . 74 GLN N 1 1
20 30637 1 1 74 GLN NE2 N -0.111 8.902 9.370 1.00 . A A . 74 GLN NE2 1 1
20 30638 1 1 74 GLN O O -4.139 9.543 6.663 1.00 . A A . 74 GLN O 1 1
20 30639 1 1 74 GLN OE1 O -0.979 9.263 11.401 1.00 . A A . 74 GLN OE1 1 1
20 30640 1 1 75 TYR C C -2.061 6.912 5.333 1.00 . A A . 75 TYR C 1 1
20 30641 1 1 75 TYR CA C -2.392 8.326 4.905 1.00 . A A . 75 TYR CA 1 1
20 30642 1 1 75 TYR CB C -1.704 8.660 3.587 1.00 . A A . 75 TYR CB 1 1
20 30643 1 1 75 TYR CD1 C -2.789 10.814 2.847 1.00 . A A . 75 TYR CD1 1 1
20 30644 1 1 75 TYR CD2 C -3.297 8.818 1.649 1.00 . A A . 75 TYR CD2 1 1
20 30645 1 1 75 TYR CE1 C -3.639 11.526 2.028 1.00 . A A . 75 TYR CE1 1 1
20 30646 1 1 75 TYR CE2 C -4.144 9.523 0.822 1.00 . A A . 75 TYR CE2 1 1
20 30647 1 1 75 TYR CG C -2.603 9.449 2.671 1.00 . A A . 75 TYR CG 1 1
20 30648 1 1 75 TYR CZ C -4.314 10.875 1.017 1.00 . A A . 75 TYR CZ 1 1
20 30649 1 1 75 TYR H H -1.094 9.561 6.012 1.00 . A A . 75 TYR H 1 1
20 30650 1 1 75 TYR HA H -3.460 8.393 4.760 1.00 . A A . 75 TYR HA 1 1
20 30651 1 1 75 TYR HB2 H -0.813 9.245 3.784 1.00 . A A . 75 TYR HB2 1 1
20 30652 1 1 75 TYR HB3 H -1.431 7.744 3.083 1.00 . A A . 75 TYR HB3 1 1
20 30653 1 1 75 TYR HD1 H -2.254 11.319 3.639 1.00 . A A . 75 TYR HD1 1 1
20 30654 1 1 75 TYR HD2 H -3.161 7.756 1.501 1.00 . A A . 75 TYR HD2 1 1
20 30655 1 1 75 TYR HE1 H -3.772 12.586 2.179 1.00 . A A . 75 TYR HE1 1 1
20 30656 1 1 75 TYR HE2 H -4.673 9.014 0.030 1.00 . A A . 75 TYR HE2 1 1
20 30657 1 1 75 TYR HH H -5.916 11.018 -0.037 1.00 . A A . 75 TYR HH 1 1
20 30658 1 1 75 TYR N N -2.034 9.294 5.919 1.00 . A A . 75 TYR N 1 1
20 30659 1 1 75 TYR O O -0.924 6.599 5.674 1.00 . A A . 75 TYR O 1 1
20 30660 1 1 75 TYR OH O -5.165 11.578 0.199 1.00 . A A . 75 TYR OH 1 1
20 30661 1 1 76 ASN C C -2.718 3.900 4.324 1.00 . A A . 76 ASN C 1 1
20 30662 1 1 76 ASN CA C -2.917 4.667 5.625 1.00 . A A . 76 ASN CA 1 1
20 30663 1 1 76 ASN CB C -4.155 4.135 6.356 1.00 . A A . 76 ASN CB 1 1
20 30664 1 1 76 ASN CG C -4.453 4.879 7.647 1.00 . A A . 76 ASN CG 1 1
20 30665 1 1 76 ASN H H -3.968 6.412 5.113 1.00 . A A . 76 ASN H 1 1
20 30666 1 1 76 ASN HA H -2.046 4.545 6.255 1.00 . A A . 76 ASN HA 1 1
20 30667 1 1 76 ASN HB2 H -5.013 4.229 5.707 1.00 . A A . 76 ASN HB2 1 1
20 30668 1 1 76 ASN HB3 H -4.003 3.091 6.591 1.00 . A A . 76 ASN HB3 1 1
20 30669 1 1 76 ASN HD21 H -6.406 4.674 7.340 1.00 . A A . 76 ASN HD21 1 1
20 30670 1 1 76 ASN HD22 H -5.953 5.512 8.783 1.00 . A A . 76 ASN HD22 1 1
20 30671 1 1 76 ASN N N -3.076 6.074 5.327 1.00 . A A . 76 ASN N 1 1
20 30672 1 1 76 ASN ND2 N -5.732 5.038 7.955 1.00 . A A . 76 ASN ND2 1 1
20 30673 1 1 76 ASN O O -3.654 3.771 3.524 1.00 . A A . 76 ASN O 1 1
20 30674 1 1 76 ASN OD1 O -3.546 5.323 8.353 1.00 . A A . 76 ASN OD1 1 1
20 30675 1 1 77 ILE C C -1.318 1.172 3.260 1.00 . A A . 77 ILE C 1 1
20 30676 1 1 77 ILE CA C -1.186 2.637 2.921 1.00 . A A . 77 ILE CA 1 1
20 30677 1 1 77 ILE CB C 0.239 2.887 2.377 1.00 . A A . 77 ILE CB 1 1
20 30678 1 1 77 ILE CD1 C 0.876 5.258 3.068 1.00 . A A . 77 ILE CD1 1 1
20 30679 1 1 77 ILE CG1 C 0.440 4.332 1.953 1.00 . A A . 77 ILE CG1 1 1
20 30680 1 1 77 ILE CG2 C 0.557 1.980 1.198 1.00 . A A . 77 ILE CG2 1 1
20 30681 1 1 77 ILE H H -0.779 3.651 4.731 1.00 . A A . 77 ILE H 1 1
20 30682 1 1 77 ILE HA H -1.900 2.878 2.147 1.00 . A A . 77 ILE HA 1 1
20 30683 1 1 77 ILE HB H 0.938 2.658 3.160 1.00 . A A . 77 ILE HB 1 1
20 30684 1 1 77 ILE HD11 H 1.015 6.254 2.675 1.00 . A A . 77 ILE HD11 1 1
20 30685 1 1 77 ILE HD12 H 1.804 4.902 3.489 1.00 . A A . 77 ILE HD12 1 1
20 30686 1 1 77 ILE HD13 H 0.116 5.277 3.836 1.00 . A A . 77 ILE HD13 1 1
20 30687 1 1 77 ILE HG12 H 1.195 4.347 1.191 1.00 . A A . 77 ILE HG12 1 1
20 30688 1 1 77 ILE HG13 H -0.473 4.720 1.535 1.00 . A A . 77 ILE HG13 1 1
20 30689 1 1 77 ILE HG21 H 0.978 1.039 1.550 1.00 . A A . 77 ILE HG21 1 1
20 30690 1 1 77 ILE HG22 H 1.271 2.483 0.563 1.00 . A A . 77 ILE HG22 1 1
20 30691 1 1 77 ILE HG23 H -0.345 1.782 0.640 1.00 . A A . 77 ILE HG23 1 1
20 30692 1 1 77 ILE N N -1.496 3.442 4.093 1.00 . A A . 77 ILE N 1 1
20 30693 1 1 77 ILE O O -0.628 0.656 4.137 1.00 . A A . 77 ILE O 1 1
20 30694 1 1 78 THR C C -1.961 -1.680 1.577 1.00 . A A . 78 THR C 1 1
20 30695 1 1 78 THR CA C -2.448 -0.877 2.782 1.00 . A A . 78 THR CA 1 1
20 30696 1 1 78 THR CB C -3.941 -1.114 3.009 1.00 . A A . 78 THR CB 1 1
20 30697 1 1 78 THR CG2 C -4.220 -2.563 3.373 1.00 . A A . 78 THR CG2 1 1
20 30698 1 1 78 THR H H -2.761 0.990 1.909 1.00 . A A . 78 THR H 1 1
20 30699 1 1 78 THR HA H -1.912 -1.184 3.671 1.00 . A A . 78 THR HA 1 1
20 30700 1 1 78 THR HB H -4.455 -0.867 2.095 1.00 . A A . 78 THR HB 1 1
20 30701 1 1 78 THR HG1 H -4.128 0.651 3.874 1.00 . A A . 78 THR HG1 1 1
20 30702 1 1 78 THR HG21 H -5.282 -2.699 3.517 1.00 . A A . 78 THR HG21 1 1
20 30703 1 1 78 THR HG22 H -3.699 -2.811 4.286 1.00 . A A . 78 THR HG22 1 1
20 30704 1 1 78 THR HG23 H -3.880 -3.208 2.576 1.00 . A A . 78 THR HG23 1 1
20 30705 1 1 78 THR N N -2.218 0.517 2.575 1.00 . A A . 78 THR N 1 1
20 30706 1 1 78 THR O O -2.486 -1.521 0.464 1.00 . A A . 78 THR O 1 1
20 30707 1 1 78 THR OG1 O -4.410 -0.252 4.056 1.00 . A A . 78 THR OG1 1 1
20 30708 1 1 79 ILE C C -1.087 -4.725 0.728 1.00 . A A . 79 ILE C 1 1
20 30709 1 1 79 ILE CA C -0.420 -3.354 0.703 1.00 . A A . 79 ILE CA 1 1
20 30710 1 1 79 ILE CB C 1.124 -3.588 0.749 1.00 . A A . 79 ILE CB 1 1
20 30711 1 1 79 ILE CD1 C 1.573 -1.149 0.129 1.00 . A A . 79 ILE CD1 1 1
20 30712 1 1 79 ILE CG1 C 1.954 -2.329 0.979 1.00 . A A . 79 ILE CG1 1 1
20 30713 1 1 79 ILE CG2 C 1.605 -4.201 -0.541 1.00 . A A . 79 ILE CG2 1 1
20 30714 1 1 79 ILE H H -0.598 -2.628 2.712 1.00 . A A . 79 ILE H 1 1
20 30715 1 1 79 ILE HA H -0.665 -2.865 -0.231 1.00 . A A . 79 ILE HA 1 1
20 30716 1 1 79 ILE HB H 1.329 -4.292 1.540 1.00 . A A . 79 ILE HB 1 1
20 30717 1 1 79 ILE HD11 H 2.062 -1.229 -0.838 1.00 . A A . 79 ILE HD11 1 1
20 30718 1 1 79 ILE HD12 H 1.889 -0.243 0.629 1.00 . A A . 79 ILE HD12 1 1
20 30719 1 1 79 ILE HD13 H 0.504 -1.131 -0.004 1.00 . A A . 79 ILE HD13 1 1
20 30720 1 1 79 ILE HG12 H 1.893 -2.034 2.007 1.00 . A A . 79 ILE HG12 1 1
20 30721 1 1 79 ILE HG13 H 2.988 -2.577 0.733 1.00 . A A . 79 ILE HG13 1 1
20 30722 1 1 79 ILE HG21 H 2.684 -4.133 -0.573 1.00 . A A . 79 ILE HG21 1 1
20 30723 1 1 79 ILE HG22 H 1.183 -3.656 -1.373 1.00 . A A . 79 ILE HG22 1 1
20 30724 1 1 79 ILE HG23 H 1.304 -5.235 -0.590 1.00 . A A . 79 ILE HG23 1 1
20 30725 1 1 79 ILE N N -0.957 -2.532 1.793 1.00 . A A . 79 ILE N 1 1
20 30726 1 1 79 ILE O O -1.171 -5.365 1.770 1.00 . A A . 79 ILE O 1 1
20 30727 1 1 80 TYR C C -1.381 -7.313 -1.514 1.00 . A A . 80 TYR C 1 1
20 30728 1 1 80 TYR CA C -2.185 -6.462 -0.548 1.00 . A A . 80 TYR CA 1 1
20 30729 1 1 80 TYR CB C -3.612 -6.340 -1.102 1.00 . A A . 80 TYR CB 1 1
20 30730 1 1 80 TYR CD1 C -4.624 -4.063 -0.658 1.00 . A A . 80 TYR CD1 1 1
20 30731 1 1 80 TYR CD2 C -5.316 -5.898 0.703 1.00 . A A . 80 TYR CD2 1 1
20 30732 1 1 80 TYR CE1 C -5.479 -3.229 0.031 1.00 . A A . 80 TYR CE1 1 1
20 30733 1 1 80 TYR CE2 C -6.177 -5.067 1.390 1.00 . A A . 80 TYR CE2 1 1
20 30734 1 1 80 TYR CG C -4.527 -5.414 -0.332 1.00 . A A . 80 TYR CG 1 1
20 30735 1 1 80 TYR CZ C -6.255 -3.734 1.050 1.00 . A A . 80 TYR CZ 1 1
20 30736 1 1 80 TYR H H -1.493 -4.587 -1.208 1.00 . A A . 80 TYR H 1 1
20 30737 1 1 80 TYR HA H -2.210 -6.936 0.421 1.00 . A A . 80 TYR HA 1 1
20 30738 1 1 80 TYR HB2 H -3.561 -5.970 -2.118 1.00 . A A . 80 TYR HB2 1 1
20 30739 1 1 80 TYR HB3 H -4.068 -7.325 -1.108 1.00 . A A . 80 TYR HB3 1 1
20 30740 1 1 80 TYR HD1 H -4.013 -3.662 -1.460 1.00 . A A . 80 TYR HD1 1 1
20 30741 1 1 80 TYR HD2 H -5.252 -6.943 0.966 1.00 . A A . 80 TYR HD2 1 1
20 30742 1 1 80 TYR HE1 H -5.539 -2.185 -0.235 1.00 . A A . 80 TYR HE1 1 1
20 30743 1 1 80 TYR HE2 H -6.783 -5.461 2.193 1.00 . A A . 80 TYR HE2 1 1
20 30744 1 1 80 TYR HH H -7.038 -3.068 2.679 1.00 . A A . 80 TYR HH 1 1
20 30745 1 1 80 TYR N N -1.564 -5.159 -0.415 1.00 . A A . 80 TYR N 1 1
20 30746 1 1 80 TYR O O -1.339 -7.018 -2.711 1.00 . A A . 80 TYR O 1 1
20 30747 1 1 80 TYR OH O -7.114 -2.901 1.730 1.00 . A A . 80 TYR OH 1 1
20 30748 1 1 81 ALA C C -1.238 -10.291 -2.314 1.00 . A A . 81 ALA C 1 1
20 30749 1 1 81 ALA CA C -0.148 -9.337 -1.894 1.00 . A A . 81 ALA CA 1 1
20 30750 1 1 81 ALA CB C 1.013 -10.080 -1.216 1.00 . A A . 81 ALA CB 1 1
20 30751 1 1 81 ALA H H -0.694 -8.474 -0.042 1.00 . A A . 81 ALA H 1 1
20 30752 1 1 81 ALA HA H 0.218 -8.818 -2.773 1.00 . A A . 81 ALA HA 1 1
20 30753 1 1 81 ALA HB1 H 1.872 -9.425 -1.162 1.00 . A A . 81 ALA HB1 1 1
20 30754 1 1 81 ALA HB2 H 1.273 -10.970 -1.792 1.00 . A A . 81 ALA HB2 1 1
20 30755 1 1 81 ALA HB3 H 0.726 -10.370 -0.212 1.00 . A A . 81 ALA HB3 1 1
20 30756 1 1 81 ALA N N -0.746 -8.355 -1.013 1.00 . A A . 81 ALA N 1 1
20 30757 1 1 81 ALA O O -1.983 -10.790 -1.475 1.00 . A A . 81 ALA O 1 1
20 30758 1 1 82 VAL C C -1.879 -12.540 -4.833 1.00 . A A . 82 VAL C 1 1
20 30759 1 1 82 VAL CA C -2.447 -11.348 -4.104 1.00 . A A . 82 VAL CA 1 1
20 30760 1 1 82 VAL CB C -3.444 -10.595 -5.021 1.00 . A A . 82 VAL CB 1 1
20 30761 1 1 82 VAL CG1 C -2.755 -9.915 -6.183 1.00 . A A . 82 VAL CG1 1 1
20 30762 1 1 82 VAL CG2 C -4.513 -11.542 -5.540 1.00 . A A . 82 VAL CG2 1 1
20 30763 1 1 82 VAL H H -0.740 -10.066 -4.241 1.00 . A A . 82 VAL H 1 1
20 30764 1 1 82 VAL HA H -2.995 -11.707 -3.244 1.00 . A A . 82 VAL HA 1 1
20 30765 1 1 82 VAL HB H -3.919 -9.835 -4.436 1.00 . A A . 82 VAL HB 1 1
20 30766 1 1 82 VAL HG11 H -2.216 -10.650 -6.763 1.00 . A A . 82 VAL HG11 1 1
20 30767 1 1 82 VAL HG12 H -2.064 -9.174 -5.807 1.00 . A A . 82 VAL HG12 1 1
20 30768 1 1 82 VAL HG13 H -3.492 -9.434 -6.808 1.00 . A A . 82 VAL HG13 1 1
20 30769 1 1 82 VAL HG21 H -5.223 -10.991 -6.135 1.00 . A A . 82 VAL HG21 1 1
20 30770 1 1 82 VAL HG22 H -5.019 -12.007 -4.708 1.00 . A A . 82 VAL HG22 1 1
20 30771 1 1 82 VAL HG23 H -4.043 -12.304 -6.152 1.00 . A A . 82 VAL HG23 1 1
20 30772 1 1 82 VAL N N -1.381 -10.489 -3.608 1.00 . A A . 82 VAL N 1 1
20 30773 1 1 82 VAL O O -0.953 -12.395 -5.618 1.00 . A A . 82 VAL O 1 1
20 30774 1 1 83 GLU C C -3.086 -15.471 -6.094 1.00 . A A . 83 GLU C 1 1
20 30775 1 1 83 GLU CA C -1.985 -14.934 -5.188 1.00 . A A . 83 GLU CA 1 1
20 30776 1 1 83 GLU CB C -1.580 -15.998 -4.162 1.00 . A A . 83 GLU CB 1 1
20 30777 1 1 83 GLU CD C -1.782 -14.798 -1.951 1.00 . A A . 83 GLU CD 1 1
20 30778 1 1 83 GLU CG C -0.864 -15.471 -2.943 1.00 . A A . 83 GLU CG 1 1
20 30779 1 1 83 GLU H H -3.176 -13.754 -3.915 1.00 . A A . 83 GLU H 1 1
20 30780 1 1 83 GLU HA H -1.124 -14.693 -5.798 1.00 . A A . 83 GLU HA 1 1
20 30781 1 1 83 GLU HB2 H -2.453 -16.537 -3.837 1.00 . A A . 83 GLU HB2 1 1
20 30782 1 1 83 GLU HB3 H -0.904 -16.673 -4.648 1.00 . A A . 83 GLU HB3 1 1
20 30783 1 1 83 GLU HG2 H -0.365 -16.291 -2.449 1.00 . A A . 83 GLU HG2 1 1
20 30784 1 1 83 GLU HG3 H -0.137 -14.764 -3.279 1.00 . A A . 83 GLU HG3 1 1
20 30785 1 1 83 GLU N N -2.434 -13.711 -4.562 1.00 . A A . 83 GLU N 1 1
20 30786 1 1 83 GLU O O -4.208 -14.962 -6.077 1.00 . A A . 83 GLU O 1 1
20 30787 1 1 83 GLU OE1 O -2.594 -15.501 -1.331 1.00 . A A . 83 GLU OE1 1 1
20 30788 1 1 83 GLU OE2 O -1.695 -13.565 -1.795 1.00 . A A . 83 GLU OE2 1 1
20 30789 1 1 84 GLU C C -5.087 -17.130 -7.476 1.00 . A A . 84 GLU C 1 1
20 30790 1 1 84 GLU CA C -3.626 -17.045 -7.918 1.00 . A A . 84 GLU CA 1 1
20 30791 1 1 84 GLU CB C -3.140 -18.441 -8.305 1.00 . A A . 84 GLU CB 1 1
20 30792 1 1 84 GLU CD C -1.217 -19.875 -9.072 1.00 . A A . 84 GLU CD 1 1
20 30793 1 1 84 GLU CG C -1.674 -18.485 -8.698 1.00 . A A . 84 GLU CG 1 1
20 30794 1 1 84 GLU H H -1.849 -16.867 -6.785 1.00 . A A . 84 GLU H 1 1
20 30795 1 1 84 GLU HA H -3.567 -16.408 -8.786 1.00 . A A . 84 GLU HA 1 1
20 30796 1 1 84 GLU HB2 H -3.285 -19.105 -7.465 1.00 . A A . 84 GLU HB2 1 1
20 30797 1 1 84 GLU HB3 H -3.726 -18.795 -9.139 1.00 . A A . 84 GLU HB3 1 1
20 30798 1 1 84 GLU HG2 H -1.520 -17.827 -9.542 1.00 . A A . 84 GLU HG2 1 1
20 30799 1 1 84 GLU HG3 H -1.082 -18.139 -7.864 1.00 . A A . 84 GLU HG3 1 1
20 30800 1 1 84 GLU N N -2.742 -16.480 -6.891 1.00 . A A . 84 GLU N 1 1
20 30801 1 1 84 GLU O O -5.977 -16.644 -8.174 1.00 . A A . 84 GLU O 1 1
20 30802 1 1 84 GLU OE1 O -1.204 -20.756 -8.187 1.00 . A A . 84 GLU OE1 1 1
20 30803 1 1 84 GLU OE2 O -0.856 -20.092 -10.246 1.00 . A A . 84 GLU OE2 1 1
20 30804 1 1 85 ASN C C -6.851 -17.500 -4.409 1.00 . A A . 85 ASN C 1 1
20 30805 1 1 85 ASN CA C -6.699 -17.945 -5.863 1.00 . A A . 85 ASN CA 1 1
20 30806 1 1 85 ASN CB C -7.076 -19.426 -6.001 1.00 . A A . 85 ASN CB 1 1
20 30807 1 1 85 ASN CG C -8.557 -19.661 -6.273 1.00 . A A . 85 ASN CG 1 1
20 30808 1 1 85 ASN H H -4.583 -18.062 -5.779 1.00 . A A . 85 ASN H 1 1
20 30809 1 1 85 ASN HA H -7.354 -17.354 -6.484 1.00 . A A . 85 ASN HA 1 1
20 30810 1 1 85 ASN HB2 H -6.513 -19.856 -6.815 1.00 . A A . 85 ASN HB2 1 1
20 30811 1 1 85 ASN HB3 H -6.815 -19.938 -5.086 1.00 . A A . 85 ASN HB3 1 1
20 30812 1 1 85 ASN HD21 H -9.060 -17.992 -5.318 1.00 . A A . 85 ASN HD21 1 1
20 30813 1 1 85 ASN HD22 H -10.368 -18.900 -5.994 1.00 . A A . 85 ASN HD22 1 1
20 30814 1 1 85 ASN N N -5.332 -17.741 -6.327 1.00 . A A . 85 ASN N 1 1
20 30815 1 1 85 ASN ND2 N -9.414 -18.764 -5.814 1.00 . A A . 85 ASN ND2 1 1
20 30816 1 1 85 ASN O O -7.820 -17.860 -3.739 1.00 . A A . 85 ASN O 1 1
20 30817 1 1 85 ASN OD1 O -8.927 -20.654 -6.897 1.00 . A A . 85 ASN OD1 1 1
20 30818 1 1 86 GLN C C -5.450 -14.841 -2.389 1.00 . A A . 86 GLN C 1 1
20 30819 1 1 86 GLN CA C -5.912 -16.286 -2.525 1.00 . A A . 86 GLN CA 1 1
20 30820 1 1 86 GLN CB C -5.002 -17.191 -1.686 1.00 . A A . 86 GLN CB 1 1
20 30821 1 1 86 GLN CD C -6.709 -18.751 -0.649 1.00 . A A . 86 GLN CD 1 1
20 30822 1 1 86 GLN CG C -5.486 -18.626 -1.539 1.00 . A A . 86 GLN CG 1 1
20 30823 1 1 86 GLN H H -5.197 -16.370 -4.518 1.00 . A A . 86 GLN H 1 1
20 30824 1 1 86 GLN HA H -6.924 -16.367 -2.158 1.00 . A A . 86 GLN HA 1 1
20 30825 1 1 86 GLN HB2 H -4.024 -17.214 -2.142 1.00 . A A . 86 GLN HB2 1 1
20 30826 1 1 86 GLN HB3 H -4.913 -16.763 -0.697 1.00 . A A . 86 GLN HB3 1 1
20 30827 1 1 86 GLN HE21 H -6.110 -20.537 -0.045 1.00 . A A . 86 GLN HE21 1 1
20 30828 1 1 86 GLN HE22 H -7.587 -19.978 0.632 1.00 . A A . 86 GLN HE22 1 1
20 30829 1 1 86 GLN HG2 H -5.734 -19.009 -2.519 1.00 . A A . 86 GLN HG2 1 1
20 30830 1 1 86 GLN HG3 H -4.689 -19.218 -1.115 1.00 . A A . 86 GLN HG3 1 1
20 30831 1 1 86 GLN N N -5.904 -16.706 -3.922 1.00 . A A . 86 GLN N 1 1
20 30832 1 1 86 GLN NE2 N -6.813 -19.867 0.049 1.00 . A A . 86 GLN NE2 1 1
20 30833 1 1 86 GLN O O -5.036 -14.215 -3.369 1.00 . A A . 86 GLN O 1 1
20 30834 1 1 86 GLN OE1 O -7.547 -17.853 -0.580 1.00 . A A . 86 GLN OE1 1 1
20 30835 1 1 87 GLU C C -4.306 -13.045 0.472 1.00 . A A . 87 GLU C 1 1
20 30836 1 1 87 GLU CA C -5.053 -12.987 -0.854 1.00 . A A . 87 GLU CA 1 1
20 30837 1 1 87 GLU CB C -6.209 -11.991 -0.727 1.00 . A A . 87 GLU CB 1 1
20 30838 1 1 87 GLU CD C -8.512 -11.368 -1.523 1.00 . A A . 87 GLU CD 1 1
20 30839 1 1 87 GLU CG C -7.201 -12.035 -1.876 1.00 . A A . 87 GLU CG 1 1
20 30840 1 1 87 GLU H H -5.962 -14.846 -0.462 1.00 . A A . 87 GLU H 1 1
20 30841 1 1 87 GLU HA H -4.380 -12.670 -1.636 1.00 . A A . 87 GLU HA 1 1
20 30842 1 1 87 GLU HB2 H -6.740 -12.192 0.187 1.00 . A A . 87 GLU HB2 1 1
20 30843 1 1 87 GLU HB3 H -5.799 -10.991 -0.678 1.00 . A A . 87 GLU HB3 1 1
20 30844 1 1 87 GLU HG2 H -6.773 -11.528 -2.726 1.00 . A A . 87 GLU HG2 1 1
20 30845 1 1 87 GLU HG3 H -7.394 -13.068 -2.131 1.00 . A A . 87 GLU HG3 1 1
20 30846 1 1 87 GLU N N -5.548 -14.318 -1.175 1.00 . A A . 87 GLU N 1 1
20 30847 1 1 87 GLU O O -4.851 -13.513 1.476 1.00 . A A . 87 GLU O 1 1
20 30848 1 1 87 GLU OE1 O -9.395 -12.045 -0.957 1.00 . A A . 87 GLU OE1 1 1
20 30849 1 1 87 GLU OE2 O -8.670 -10.167 -1.805 1.00 . A A . 87 GLU OE2 1 1
20 30850 1 1 88 SER C C -2.738 -11.475 2.645 1.00 . A A . 88 SER C 1 1
20 30851 1 1 88 SER CA C -2.263 -12.567 1.684 1.00 . A A . 88 SER CA 1 1
20 30852 1 1 88 SER CB C -0.797 -12.350 1.321 1.00 . A A . 88 SER CB 1 1
20 30853 1 1 88 SER H H -2.673 -12.262 -0.369 1.00 . A A . 88 SER H 1 1
20 30854 1 1 88 SER HA H -2.367 -13.526 2.168 1.00 . A A . 88 SER HA 1 1
20 30855 1 1 88 SER HB2 H -0.687 -11.391 0.839 1.00 . A A . 88 SER HB2 1 1
20 30856 1 1 88 SER HB3 H -0.198 -12.372 2.221 1.00 . A A . 88 SER HB3 1 1
20 30857 1 1 88 SER HG H -0.908 -13.384 -0.350 1.00 . A A . 88 SER HG 1 1
20 30858 1 1 88 SER N N -3.069 -12.586 0.475 1.00 . A A . 88 SER N 1 1
20 30859 1 1 88 SER O O -3.573 -10.639 2.287 1.00 . A A . 88 SER O 1 1
20 30860 1 1 88 SER OG O -0.337 -13.360 0.442 1.00 . A A . 88 SER OG 1 1
20 30861 1 1 89 THR C C -2.146 -9.089 4.416 1.00 . A A . 89 THR C 1 1
20 30862 1 1 89 THR CA C -2.552 -10.495 4.868 1.00 . A A . 89 THR CA 1 1
20 30863 1 1 89 THR CB C -1.894 -10.836 6.221 1.00 . A A . 89 THR CB 1 1
20 30864 1 1 89 THR CG2 C -2.715 -11.873 6.974 1.00 . A A . 89 THR CG2 1 1
20 30865 1 1 89 THR H H -1.555 -12.184 4.091 1.00 . A A . 89 THR H 1 1
20 30866 1 1 89 THR HA H -3.625 -10.518 5.001 1.00 . A A . 89 THR HA 1 1
20 30867 1 1 89 THR HB H -1.845 -9.937 6.817 1.00 . A A . 89 THR HB 1 1
20 30868 1 1 89 THR HG1 H 0.055 -10.591 6.016 1.00 . A A . 89 THR HG1 1 1
20 30869 1 1 89 THR HG21 H -2.780 -12.775 6.385 1.00 . A A . 89 THR HG21 1 1
20 30870 1 1 89 THR HG22 H -3.706 -11.485 7.152 1.00 . A A . 89 THR HG22 1 1
20 30871 1 1 89 THR HG23 H -2.237 -12.092 7.917 1.00 . A A . 89 THR HG23 1 1
20 30872 1 1 89 THR N N -2.205 -11.489 3.863 1.00 . A A . 89 THR N 1 1
20 30873 1 1 89 THR O O -1.239 -8.923 3.601 1.00 . A A . 89 THR O 1 1
20 30874 1 1 89 THR OG1 O -0.563 -11.332 6.014 1.00 . A A . 89 THR OG1 1 1
20 30875 1 1 90 PRO C C -1.483 -5.980 5.302 1.00 . A A . 90 PRO C 1 1
20 30876 1 1 90 PRO CA C -2.587 -6.680 4.502 1.00 . A A . 90 PRO CA 1 1
20 30877 1 1 90 PRO CB C -3.933 -6.012 4.764 1.00 . A A . 90 PRO CB 1 1
20 30878 1 1 90 PRO CD C -3.966 -8.156 5.854 1.00 . A A . 90 PRO CD 1 1
20 30879 1 1 90 PRO CG C -4.503 -6.751 5.928 1.00 . A A . 90 PRO CG 1 1
20 30880 1 1 90 PRO HA H -2.358 -6.616 3.450 1.00 . A A . 90 PRO HA 1 1
20 30881 1 1 90 PRO HB2 H -3.781 -4.968 4.994 1.00 . A A . 90 PRO HB2 1 1
20 30882 1 1 90 PRO HB3 H -4.562 -6.107 3.891 1.00 . A A . 90 PRO HB3 1 1
20 30883 1 1 90 PRO HD2 H -3.623 -8.479 6.824 1.00 . A A . 90 PRO HD2 1 1
20 30884 1 1 90 PRO HD3 H -4.728 -8.822 5.481 1.00 . A A . 90 PRO HD3 1 1
20 30885 1 1 90 PRO HG2 H -4.192 -6.285 6.850 1.00 . A A . 90 PRO HG2 1 1
20 30886 1 1 90 PRO HG3 H -5.579 -6.766 5.860 1.00 . A A . 90 PRO HG3 1 1
20 30887 1 1 90 PRO N N -2.841 -8.058 4.905 1.00 . A A . 90 PRO N 1 1
20 30888 1 1 90 PRO O O -1.355 -6.154 6.516 1.00 . A A . 90 PRO O 1 1
20 30889 1 1 91 VAL C C -0.529 -2.981 5.520 1.00 . A A . 91 VAL C 1 1
20 30890 1 1 91 VAL CA C 0.232 -4.237 5.174 1.00 . A A . 91 VAL CA 1 1
20 30891 1 1 91 VAL CB C 1.288 -3.799 4.154 1.00 . A A . 91 VAL CB 1 1
20 30892 1 1 91 VAL CG1 C 1.964 -2.524 4.629 1.00 . A A . 91 VAL CG1 1 1
20 30893 1 1 91 VAL CG2 C 2.307 -4.889 3.894 1.00 . A A . 91 VAL CG2 1 1
20 30894 1 1 91 VAL H H -0.733 -5.255 3.615 1.00 . A A . 91 VAL H 1 1
20 30895 1 1 91 VAL HA H 0.729 -4.655 6.042 1.00 . A A . 91 VAL HA 1 1
20 30896 1 1 91 VAL HB H 0.781 -3.582 3.227 1.00 . A A . 91 VAL HB 1 1
20 30897 1 1 91 VAL HG11 H 1.211 -1.794 4.886 1.00 . A A . 91 VAL HG11 1 1
20 30898 1 1 91 VAL HG12 H 2.588 -2.131 3.846 1.00 . A A . 91 VAL HG12 1 1
20 30899 1 1 91 VAL HG13 H 2.566 -2.740 5.498 1.00 . A A . 91 VAL HG13 1 1
20 30900 1 1 91 VAL HG21 H 1.800 -5.798 3.609 1.00 . A A . 91 VAL HG21 1 1
20 30901 1 1 91 VAL HG22 H 2.889 -5.060 4.787 1.00 . A A . 91 VAL HG22 1 1
20 30902 1 1 91 VAL HG23 H 2.959 -4.574 3.091 1.00 . A A . 91 VAL HG23 1 1
20 30903 1 1 91 VAL N N -0.693 -5.192 4.588 1.00 . A A . 91 VAL N 1 1
20 30904 1 1 91 VAL O O -1.203 -2.440 4.651 1.00 . A A . 91 VAL O 1 1
20 30905 1 1 92 VAL C C 0.117 -0.301 7.611 1.00 . A A . 92 VAL C 1 1
20 30906 1 1 92 VAL CA C -0.980 -1.205 7.065 1.00 . A A . 92 VAL CA 1 1
20 30907 1 1 92 VAL CB C -2.145 -1.282 8.073 1.00 . A A . 92 VAL CB 1 1
20 30908 1 1 92 VAL CG1 C -2.859 0.059 8.142 1.00 . A A . 92 VAL CG1 1 1
20 30909 1 1 92 VAL CG2 C -3.121 -2.389 7.701 1.00 . A A . 92 VAL CG2 1 1
20 30910 1 1 92 VAL H H 0.014 -3.035 7.446 1.00 . A A . 92 VAL H 1 1
20 30911 1 1 92 VAL HA H -1.355 -0.774 6.146 1.00 . A A . 92 VAL HA 1 1
20 30912 1 1 92 VAL HB H -1.738 -1.500 9.050 1.00 . A A . 92 VAL HB 1 1
20 30913 1 1 92 VAL HG11 H -3.706 -0.016 8.808 1.00 . A A . 92 VAL HG11 1 1
20 30914 1 1 92 VAL HG12 H -3.200 0.331 7.153 1.00 . A A . 92 VAL HG12 1 1
20 30915 1 1 92 VAL HG13 H -2.176 0.811 8.509 1.00 . A A . 92 VAL HG13 1 1
20 30916 1 1 92 VAL HG21 H -2.609 -3.340 7.711 1.00 . A A . 92 VAL HG21 1 1
20 30917 1 1 92 VAL HG22 H -3.516 -2.204 6.713 1.00 . A A . 92 VAL HG22 1 1
20 30918 1 1 92 VAL HG23 H -3.933 -2.409 8.414 1.00 . A A . 92 VAL HG23 1 1
20 30919 1 1 92 VAL N N -0.432 -2.508 6.747 1.00 . A A . 92 VAL N 1 1
20 30920 1 1 92 VAL O O 0.590 -0.487 8.734 1.00 . A A . 92 VAL O 1 1
20 30921 1 1 93 ILE C C 1.015 3.032 7.067 1.00 . A A . 93 ILE C 1 1
20 30922 1 1 93 ILE CA C 1.554 1.616 7.194 1.00 . A A . 93 ILE CA 1 1
20 30923 1 1 93 ILE CB C 2.849 1.476 6.355 1.00 . A A . 93 ILE CB 1 1
20 30924 1 1 93 ILE CD1 C 3.721 1.668 3.994 1.00 . A A . 93 ILE CD1 1 1
20 30925 1 1 93 ILE CG1 C 2.534 1.362 4.868 1.00 . A A . 93 ILE CG1 1 1
20 30926 1 1 93 ILE CG2 C 3.649 0.273 6.822 1.00 . A A . 93 ILE CG2 1 1
20 30927 1 1 93 ILE H H 0.145 0.720 5.898 1.00 . A A . 93 ILE H 1 1
20 30928 1 1 93 ILE HA H 1.798 1.429 8.229 1.00 . A A . 93 ILE HA 1 1
20 30929 1 1 93 ILE HB H 3.456 2.358 6.507 1.00 . A A . 93 ILE HB 1 1
20 30930 1 1 93 ILE HD11 H 3.418 1.651 2.955 1.00 . A A . 93 ILE HD11 1 1
20 30931 1 1 93 ILE HD12 H 4.487 0.926 4.161 1.00 . A A . 93 ILE HD12 1 1
20 30932 1 1 93 ILE HD13 H 4.106 2.651 4.250 1.00 . A A . 93 ILE HD13 1 1
20 30933 1 1 93 ILE HG12 H 2.206 0.363 4.649 1.00 . A A . 93 ILE HG12 1 1
20 30934 1 1 93 ILE HG13 H 1.753 2.048 4.617 1.00 . A A . 93 ILE HG13 1 1
20 30935 1 1 93 ILE HG21 H 4.558 0.198 6.243 1.00 . A A . 93 ILE HG21 1 1
20 30936 1 1 93 ILE HG22 H 3.063 -0.623 6.688 1.00 . A A . 93 ILE HG22 1 1
20 30937 1 1 93 ILE HG23 H 3.897 0.387 7.867 1.00 . A A . 93 ILE HG23 1 1
20 30938 1 1 93 ILE N N 0.536 0.654 6.797 1.00 . A A . 93 ILE N 1 1
20 30939 1 1 93 ILE O O 0.668 3.480 5.975 1.00 . A A . 93 ILE O 1 1
20 30940 1 1 94 GLN C C 1.497 6.113 8.195 1.00 . A A . 94 GLN C 1 1
20 30941 1 1 94 GLN CA C 0.382 5.076 8.173 1.00 . A A . 94 GLN CA 1 1
20 30942 1 1 94 GLN CB C -0.587 5.288 9.338 1.00 . A A . 94 GLN CB 1 1
20 30943 1 1 94 GLN CD C -0.933 5.347 11.849 1.00 . A A . 94 GLN CD 1 1
20 30944 1 1 94 GLN CG C 0.007 4.996 10.708 1.00 . A A . 94 GLN CG 1 1
20 30945 1 1 94 GLN H H 1.242 3.341 9.025 1.00 . A A . 94 GLN H 1 1
20 30946 1 1 94 GLN HA H -0.164 5.193 7.248 1.00 . A A . 94 GLN HA 1 1
20 30947 1 1 94 GLN HB2 H -0.920 6.315 9.328 1.00 . A A . 94 GLN HB2 1 1
20 30948 1 1 94 GLN HB3 H -1.441 4.642 9.191 1.00 . A A . 94 GLN HB3 1 1
20 30949 1 1 94 GLN HE21 H -2.524 4.940 10.725 1.00 . A A . 94 GLN HE21 1 1
20 30950 1 1 94 GLN HE22 H -2.855 5.459 12.342 1.00 . A A . 94 GLN HE22 1 1
20 30951 1 1 94 GLN HG2 H 0.238 3.942 10.766 1.00 . A A . 94 GLN HG2 1 1
20 30952 1 1 94 GLN HG3 H 0.915 5.567 10.821 1.00 . A A . 94 GLN HG3 1 1
20 30953 1 1 94 GLN N N 0.924 3.732 8.182 1.00 . A A . 94 GLN N 1 1
20 30954 1 1 94 GLN NE2 N -2.235 5.238 11.615 1.00 . A A . 94 GLN NE2 1 1
20 30955 1 1 94 GLN O O 2.378 6.096 9.057 1.00 . A A . 94 GLN O 1 1
20 30956 1 1 94 GLN OE1 O -0.490 5.714 12.938 1.00 . A A . 94 GLN OE1 1 1
20 30957 1 1 95 GLN C C 1.700 9.366 6.789 1.00 . A A . 95 GLN C 1 1
20 30958 1 1 95 GLN CA C 2.426 8.066 7.099 1.00 . A A . 95 GLN CA 1 1
20 30959 1 1 95 GLN CB C 3.420 7.744 5.983 1.00 . A A . 95 GLN CB 1 1
20 30960 1 1 95 GLN CD C 5.368 8.979 7.065 1.00 . A A . 95 GLN CD 1 1
20 30961 1 1 95 GLN CG C 4.875 7.689 6.434 1.00 . A A . 95 GLN CG 1 1
20 30962 1 1 95 GLN H H 0.753 6.921 6.540 1.00 . A A . 95 GLN H 1 1
20 30963 1 1 95 GLN HA H 2.952 8.162 8.036 1.00 . A A . 95 GLN HA 1 1
20 30964 1 1 95 GLN HB2 H 3.164 6.782 5.564 1.00 . A A . 95 GLN HB2 1 1
20 30965 1 1 95 GLN HB3 H 3.332 8.492 5.209 1.00 . A A . 95 GLN HB3 1 1
20 30966 1 1 95 GLN HE21 H 4.081 10.059 5.995 1.00 . A A . 95 GLN HE21 1 1
20 30967 1 1 95 GLN HE22 H 5.106 10.948 7.070 1.00 . A A . 95 GLN HE22 1 1
20 30968 1 1 95 GLN HG2 H 4.978 6.895 7.159 1.00 . A A . 95 GLN HG2 1 1
20 30969 1 1 95 GLN HG3 H 5.493 7.469 5.576 1.00 . A A . 95 GLN HG3 1 1
20 30970 1 1 95 GLN N N 1.460 6.995 7.218 1.00 . A A . 95 GLN N 1 1
20 30971 1 1 95 GLN NE2 N 4.796 10.105 6.669 1.00 . A A . 95 GLN NE2 1 1
20 30972 1 1 95 GLN O O 0.820 9.393 5.932 1.00 . A A . 95 GLN O 1 1
20 30973 1 1 95 GLN OE1 O 6.255 8.962 7.917 1.00 . A A . 95 GLN OE1 1 1
20 30974 1 1 96 GLU C C 2.150 12.420 6.077 1.00 . A A . 96 GLU C 1 1
20 30975 1 1 96 GLU CA C 1.442 11.727 7.220 1.00 . A A . 96 GLU CA 1 1
20 30976 1 1 96 GLU CB C 1.493 12.636 8.446 1.00 . A A . 96 GLU CB 1 1
20 30977 1 1 96 GLU CD C 0.638 13.189 10.734 1.00 . A A . 96 GLU CD 1 1
20 30978 1 1 96 GLU CG C 0.643 12.175 9.613 1.00 . A A . 96 GLU CG 1 1
20 30979 1 1 96 GLU H H 2.746 10.357 8.174 1.00 . A A . 96 GLU H 1 1
20 30980 1 1 96 GLU HA H 0.411 11.559 6.945 1.00 . A A . 96 GLU HA 1 1
20 30981 1 1 96 GLU HB2 H 2.515 12.703 8.784 1.00 . A A . 96 GLU HB2 1 1
20 30982 1 1 96 GLU HB3 H 1.157 13.621 8.156 1.00 . A A . 96 GLU HB3 1 1
20 30983 1 1 96 GLU HG2 H -0.371 12.030 9.271 1.00 . A A . 96 GLU HG2 1 1
20 30984 1 1 96 GLU HG3 H 1.037 11.243 9.988 1.00 . A A . 96 GLU HG3 1 1
20 30985 1 1 96 GLU N N 2.057 10.436 7.477 1.00 . A A . 96 GLU N 1 1
20 30986 1 1 96 GLU O O 3.378 12.403 5.989 1.00 . A A . 96 GLU O 1 1
20 30987 1 1 96 GLU OE1 O 1.672 13.331 11.415 1.00 . A A . 96 GLU OE1 1 1
20 30988 1 1 96 GLU OE2 O -0.389 13.878 10.918 1.00 . A A . 96 GLU OE2 1 1
20 30989 1 1 97 THR C C 2.525 15.067 4.638 1.00 . A A . 97 THR C 1 1
20 30990 1 1 97 THR CA C 1.925 13.775 4.108 1.00 . A A . 97 THR CA 1 1
20 30991 1 1 97 THR CB C 0.852 14.093 3.056 1.00 . A A . 97 THR CB 1 1
20 30992 1 1 97 THR CG2 C 0.445 12.841 2.296 1.00 . A A . 97 THR CG2 1 1
20 30993 1 1 97 THR H H 0.396 12.938 5.287 1.00 . A A . 97 THR H 1 1
20 30994 1 1 97 THR HA H 2.702 13.189 3.642 1.00 . A A . 97 THR HA 1 1
20 30995 1 1 97 THR HB H 1.261 14.809 2.358 1.00 . A A . 97 THR HB 1 1
20 30996 1 1 97 THR HG1 H -1.048 14.639 3.080 1.00 . A A . 97 THR HG1 1 1
20 30997 1 1 97 THR HG21 H 1.320 12.386 1.853 1.00 . A A . 97 THR HG21 1 1
20 30998 1 1 97 THR HG22 H -0.256 13.104 1.518 1.00 . A A . 97 THR HG22 1 1
20 30999 1 1 97 THR HG23 H -0.017 12.141 2.977 1.00 . A A . 97 THR HG23 1 1
20 31000 1 1 97 THR N N 1.374 13.011 5.197 1.00 . A A . 97 THR N 1 1
20 31001 1 1 97 THR O O 1.814 15.938 5.138 1.00 . A A . 97 THR O 1 1
20 31002 1 1 97 THR OG1 O -0.299 14.653 3.695 1.00 . A A . 97 THR OG1 1 1
20 31003 1 1 98 THR C C 4.215 17.537 4.139 1.00 . A A . 98 THR C 1 1
20 31004 1 1 98 THR CA C 4.545 16.348 5.021 1.00 . A A . 98 THR CA 1 1
20 31005 1 1 98 THR CB C 6.063 16.108 5.013 1.00 . A A . 98 THR CB 1 1
20 31006 1 1 98 THR CG2 C 6.816 17.279 5.629 1.00 . A A . 98 THR CG2 1 1
20 31007 1 1 98 THR H H 4.344 14.442 4.136 1.00 . A A . 98 THR H 1 1
20 31008 1 1 98 THR HA H 4.227 16.551 6.034 1.00 . A A . 98 THR HA 1 1
20 31009 1 1 98 THR HB H 6.381 15.991 3.986 1.00 . A A . 98 THR HB 1 1
20 31010 1 1 98 THR HG1 H 7.319 14.759 5.723 1.00 . A A . 98 THR HG1 1 1
20 31011 1 1 98 THR HG21 H 6.619 18.172 5.056 1.00 . A A . 98 THR HG21 1 1
20 31012 1 1 98 THR HG22 H 7.876 17.071 5.617 1.00 . A A . 98 THR HG22 1 1
20 31013 1 1 98 THR HG23 H 6.488 17.423 6.648 1.00 . A A . 98 THR HG23 1 1
20 31014 1 1 98 THR N N 3.837 15.172 4.541 1.00 . A A . 98 THR N 1 1
20 31015 1 1 98 THR O O 4.221 18.689 4.573 1.00 . A A . 98 THR O 1 1
20 31016 1 1 98 THR OG1 O 6.365 14.909 5.739 1.00 . A A . 98 THR OG1 1 1
20 31017 1 1 99 GLY C C 4.700 18.882 1.279 1.00 . A A . 99 GLY C 1 1
20 31018 1 1 99 GLY CA C 3.519 18.249 1.960 1.00 . A A . 99 GLY CA 1 1
20 31019 1 1 99 GLY H H 3.995 16.302 2.597 1.00 . A A . 99 GLY H 1 1
20 31020 1 1 99 GLY HA2 H 2.876 17.811 1.217 1.00 . A A . 99 GLY HA2 1 1
20 31021 1 1 99 GLY HA3 H 2.971 19.009 2.488 1.00 . A A . 99 GLY HA3 1 1
20 31022 1 1 99 GLY N N 3.920 17.232 2.891 1.00 . A A . 99 GLY N 1 1
20 31023 1 1 99 GLY O O 5.717 18.227 1.051 1.00 . A A . 99 GLY O 1 1
20 31024 1 1 100 THR C C 6.771 21.095 1.304 1.00 . A A . 100 THR C 1 1
20 31025 1 1 100 THR CA C 5.624 20.894 0.317 1.00 . A A . 100 THR CA 1 1
20 31026 1 1 100 THR CB C 5.094 22.251 -0.165 1.00 . A A . 100 THR CB 1 1
20 31027 1 1 100 THR CG2 C 6.037 22.884 -1.161 1.00 . A A . 100 THR CG2 1 1
20 31028 1 1 100 THR H H 3.715 20.604 1.148 1.00 . A A . 100 THR H 1 1
20 31029 1 1 100 THR HA H 5.975 20.332 -0.536 1.00 . A A . 100 THR HA 1 1
20 31030 1 1 100 THR HB H 5.004 22.912 0.679 1.00 . A A . 100 THR HB 1 1
20 31031 1 1 100 THR HG1 H 3.652 21.127 -0.928 1.00 . A A . 100 THR HG1 1 1
20 31032 1 1 100 THR HG21 H 6.152 22.232 -2.013 1.00 . A A . 100 THR HG21 1 1
20 31033 1 1 100 THR HG22 H 6.994 23.041 -0.690 1.00 . A A . 100 THR HG22 1 1
20 31034 1 1 100 THR HG23 H 5.632 23.830 -1.479 1.00 . A A . 100 THR HG23 1 1
20 31035 1 1 100 THR N N 4.564 20.150 0.954 1.00 . A A . 100 THR N 1 1
20 31036 1 1 100 THR O O 6.567 21.670 2.376 1.00 . A A . 100 THR O 1 1
20 31037 1 1 100 THR OG1 O 3.806 22.074 -0.772 1.00 . A A . 100 THR OG1 1 1
20 31038 1 1 101 PRO C C 9.328 21.960 2.560 1.00 . A A . 101 PRO C 1 1
20 31039 1 1 101 PRO CA C 9.155 20.627 1.837 1.00 . A A . 101 PRO CA 1 1
20 31040 1 1 101 PRO CB C 10.306 20.390 0.864 1.00 . A A . 101 PRO CB 1 1
20 31041 1 1 101 PRO CD C 8.278 19.932 -0.327 1.00 . A A . 101 PRO CD 1 1
20 31042 1 1 101 PRO CG C 9.720 19.519 -0.193 1.00 . A A . 101 PRO CG 1 1
20 31043 1 1 101 PRO HA H 9.129 19.829 2.565 1.00 . A A . 101 PRO HA 1 1
20 31044 1 1 101 PRO HB2 H 10.640 21.335 0.460 1.00 . A A . 101 PRO HB2 1 1
20 31045 1 1 101 PRO HB3 H 11.121 19.899 1.375 1.00 . A A . 101 PRO HB3 1 1
20 31046 1 1 101 PRO HD2 H 8.160 20.623 -1.149 1.00 . A A . 101 PRO HD2 1 1
20 31047 1 1 101 PRO HD3 H 7.651 19.064 -0.472 1.00 . A A . 101 PRO HD3 1 1
20 31048 1 1 101 PRO HG2 H 10.243 19.671 -1.126 1.00 . A A . 101 PRO HG2 1 1
20 31049 1 1 101 PRO HG3 H 9.786 18.483 0.108 1.00 . A A . 101 PRO HG3 1 1
20 31050 1 1 101 PRO N N 7.974 20.590 0.962 1.00 . A A . 101 PRO N 1 1
20 31051 1 1 101 PRO O O 9.675 22.975 1.953 1.00 . A A . 101 PRO O 1 1
20 31052 1 1 102 ARG C C 10.596 23.421 5.082 1.00 . A A . 102 ARG C 1 1
20 31053 1 1 102 ARG CA C 9.154 23.141 4.679 1.00 . A A . 102 ARG CA 1 1
20 31054 1 1 102 ARG CB C 8.278 23.004 5.931 1.00 . A A . 102 ARG CB 1 1
20 31055 1 1 102 ARG CD C 7.826 21.761 8.077 1.00 . A A . 102 ARG CD 1 1
20 31056 1 1 102 ARG CG C 8.572 21.759 6.754 1.00 . A A . 102 ARG CG 1 1
20 31057 1 1 102 ARG CZ C 8.317 22.774 10.276 1.00 . A A . 102 ARG CZ 1 1
20 31058 1 1 102 ARG H H 8.823 21.094 4.286 1.00 . A A . 102 ARG H 1 1
20 31059 1 1 102 ARG HA H 8.794 23.970 4.088 1.00 . A A . 102 ARG HA 1 1
20 31060 1 1 102 ARG HB2 H 8.434 23.869 6.559 1.00 . A A . 102 ARG HB2 1 1
20 31061 1 1 102 ARG HB3 H 7.242 22.974 5.628 1.00 . A A . 102 ARG HB3 1 1
20 31062 1 1 102 ARG HD2 H 6.771 21.869 7.882 1.00 . A A . 102 ARG HD2 1 1
20 31063 1 1 102 ARG HD3 H 8.004 20.821 8.578 1.00 . A A . 102 ARG HD3 1 1
20 31064 1 1 102 ARG HE H 8.526 23.695 8.514 1.00 . A A . 102 ARG HE 1 1
20 31065 1 1 102 ARG HG2 H 8.274 20.889 6.189 1.00 . A A . 102 ARG HG2 1 1
20 31066 1 1 102 ARG HG3 H 9.634 21.714 6.949 1.00 . A A . 102 ARG HG3 1 1
20 31067 1 1 102 ARG HH11 H 7.638 20.862 10.370 1.00 . A A . 102 ARG HH11 1 1
20 31068 1 1 102 ARG HH12 H 8.001 21.598 11.897 1.00 . A A . 102 ARG HH12 1 1
20 31069 1 1 102 ARG HH21 H 9.010 24.666 10.517 1.00 . A A . 102 ARG HH21 1 1
20 31070 1 1 102 ARG HH22 H 8.789 23.764 11.984 1.00 . A A . 102 ARG HH22 1 1
20 31071 1 1 102 ARG N N 9.071 21.943 3.861 1.00 . A A . 102 ARG N 1 1
20 31072 1 1 102 ARG NE N 8.260 22.853 8.948 1.00 . A A . 102 ARG NE 1 1
20 31073 1 1 102 ARG NH1 N 7.958 21.656 10.898 1.00 . A A . 102 ARG NH1 1 1
20 31074 1 1 102 ARG NH2 N 8.737 23.817 10.982 1.00 . A A . 102 ARG NH2 1 1
20 31075 1 1 102 ARG O O 11.261 22.580 5.689 1.00 . A A . 102 ARG O 1 1
20 31076 1 1 103 SER C C 12.441 25.309 6.614 1.00 . A A . 103 SER C 1 1
20 31077 1 1 103 SER CA C 12.410 25.013 5.118 1.00 . A A . 103 SER CA 1 1
20 31078 1 1 103 SER CB C 12.826 26.236 4.309 1.00 . A A . 103 SER CB 1 1
20 31079 1 1 103 SER H H 10.518 25.212 4.207 1.00 . A A . 103 SER H 1 1
20 31080 1 1 103 SER HA H 13.087 24.198 4.907 1.00 . A A . 103 SER HA 1 1
20 31081 1 1 103 SER HB2 H 12.203 27.076 4.577 1.00 . A A . 103 SER HB2 1 1
20 31082 1 1 103 SER HB3 H 13.858 26.469 4.518 1.00 . A A . 103 SER HB3 1 1
20 31083 1 1 103 SER HG H 12.632 25.032 2.771 1.00 . A A . 103 SER HG 1 1
20 31084 1 1 103 SER N N 11.076 24.599 4.733 1.00 . A A . 103 SER N 1 1
20 31085 1 1 103 SER O O 11.463 25.817 7.168 1.00 . A A . 103 SER O 1 1
20 31086 1 1 103 SER OG O 12.687 25.986 2.918 1.00 . A A . 103 SER OG 1 1
20 31087 1 1 104 ASP C C 12.674 24.166 9.393 1.00 . A A . 104 ASP C 1 1
20 31088 1 1 104 ASP CA C 13.684 25.079 8.710 1.00 . A A . 104 ASP CA 1 1
20 31089 1 1 104 ASP CB C 13.516 26.528 9.184 1.00 . A A . 104 ASP CB 1 1
20 31090 1 1 104 ASP CG C 14.686 27.408 8.790 1.00 . A A . 104 ASP CG 1 1
20 31091 1 1 104 ASP H H 14.310 24.610 6.743 1.00 . A A . 104 ASP H 1 1
20 31092 1 1 104 ASP HA H 14.676 24.742 8.970 1.00 . A A . 104 ASP HA 1 1
20 31093 1 1 104 ASP HB2 H 12.618 26.941 8.748 1.00 . A A . 104 ASP HB2 1 1
20 31094 1 1 104 ASP HB3 H 13.427 26.540 10.260 1.00 . A A . 104 ASP HB3 1 1
20 31095 1 1 104 ASP N N 13.554 24.965 7.258 1.00 . A A . 104 ASP N 1 1
20 31096 1 1 104 ASP O O 11.942 24.574 10.297 1.00 . A A . 104 ASP O 1 1
20 31097 1 1 104 ASP OD1 O 15.747 27.321 9.444 1.00 . A A . 104 ASP OD1 1 1
20 31098 1 1 104 ASP OD2 O 14.555 28.196 7.829 1.00 . A A . 104 ASP OD2 1 1
20 31099 1 1 105 GLY C C 11.933 20.585 8.828 1.00 . A A . 105 GLY C 1 1
20 31100 1 1 105 GLY CA C 11.722 21.940 9.469 1.00 . A A . 105 GLY CA 1 1
20 31101 1 1 105 GLY H H 13.257 22.668 8.213 1.00 . A A . 105 GLY H 1 1
20 31102 1 1 105 GLY HA2 H 11.879 21.856 10.534 1.00 . A A . 105 GLY HA2 1 1
20 31103 1 1 105 GLY HA3 H 10.709 22.262 9.284 1.00 . A A . 105 GLY HA3 1 1
20 31104 1 1 105 GLY N N 12.639 22.924 8.932 1.00 . A A . 105 GLY N 1 1
20 31105 1 1 105 GLY O O 11.958 19.560 9.511 1.00 . A A . 105 GLY O 1 1
20 31106 1 1 106 THR C C 13.858 19.429 6.324 1.00 . A A . 106 THR C 1 1
20 31107 1 1 106 THR CA C 12.398 19.383 6.771 1.00 . A A . 106 THR CA 1 1
20 31108 1 1 106 THR CB C 11.480 19.218 5.542 1.00 . A A . 106 THR CB 1 1
20 31109 1 1 106 THR CG2 C 11.785 17.926 4.799 1.00 . A A . 106 THR CG2 1 1
20 31110 1 1 106 THR H H 11.949 21.427 7.015 1.00 . A A . 106 THR H 1 1
20 31111 1 1 106 THR HA H 12.256 18.535 7.425 1.00 . A A . 106 THR HA 1 1
20 31112 1 1 106 THR HB H 11.645 20.050 4.871 1.00 . A A . 106 THR HB 1 1
20 31113 1 1 106 THR HG1 H 9.957 18.478 6.557 1.00 . A A . 106 THR HG1 1 1
20 31114 1 1 106 THR HG21 H 12.811 17.937 4.462 1.00 . A A . 106 THR HG21 1 1
20 31115 1 1 106 THR HG22 H 11.128 17.836 3.946 1.00 . A A . 106 THR HG22 1 1
20 31116 1 1 106 THR HG23 H 11.633 17.087 5.460 1.00 . A A . 106 THR HG23 1 1
20 31117 1 1 106 THR N N 12.075 20.587 7.511 1.00 . A A . 106 THR N 1 1
20 31118 1 1 106 THR O O 14.681 18.668 6.872 1.00 . A A . 106 THR O 1 1
20 31119 1 1 106 THR OXT O 14.188 20.259 5.449 1.00 . A A . 106 THR OXT 1 1
20 31120 1 1 106 THR OG1 O 10.106 19.216 5.954 1.00 . A A . 106 THR OG1 1 1
21 31121 1 1 1 GLY C C -3.264 -32.837 11.660 1.00 . A A . 1 GLY C 1 1
21 31122 1 1 1 GLY CA C -4.046 -33.368 12.841 1.00 . A A . 1 GLY CA 1 1
21 31123 1 1 1 GLY H1 H -4.192 -31.558 13.856 1.00 . A A . 1 GLY H1 1 1
21 31124 1 1 1 GLY H2 H -2.851 -32.483 14.298 1.00 . A A . 1 GLY H2 1 1
21 31125 1 1 1 GLY H3 H -4.391 -32.914 14.841 1.00 . A A . 1 GLY H3 1 1
21 31126 1 1 1 GLY HA2 H -3.714 -34.370 13.059 1.00 . A A . 1 GLY HA2 1 1
21 31127 1 1 1 GLY HA3 H -5.095 -33.391 12.587 1.00 . A A . 1 GLY HA3 1 1
21 31128 1 1 1 GLY N N -3.857 -32.524 14.043 1.00 . A A . 1 GLY N 1 1
21 31129 1 1 1 GLY O O -2.301 -32.092 11.846 1.00 . A A . 1 GLY O 1 1
21 31130 1 1 2 SER C C -1.526 -33.085 9.228 1.00 . A A . 2 SER C 1 1
21 31131 1 1 2 SER CA C -3.028 -32.776 9.220 1.00 . A A . 2 SER CA 1 1
21 31132 1 1 2 SER CB C -3.268 -31.276 9.023 1.00 . A A . 2 SER CB 1 1
21 31133 1 1 2 SER H H -4.440 -33.837 10.386 1.00 . A A . 2 SER H 1 1
21 31134 1 1 2 SER HA H -3.483 -33.311 8.399 1.00 . A A . 2 SER HA 1 1
21 31135 1 1 2 SER HB2 H -2.752 -30.726 9.797 1.00 . A A . 2 SER HB2 1 1
21 31136 1 1 2 SER HB3 H -2.892 -30.974 8.055 1.00 . A A . 2 SER HB3 1 1
21 31137 1 1 2 SER HG H -5.104 -31.666 9.592 1.00 . A A . 2 SER HG 1 1
21 31138 1 1 2 SER N N -3.673 -33.227 10.452 1.00 . A A . 2 SER N 1 1
21 31139 1 1 2 SER O O -0.708 -32.255 8.832 1.00 . A A . 2 SER O 1 1
21 31140 1 1 2 SER OG O -4.652 -30.972 9.094 1.00 . A A . 2 SER OG 1 1
21 31141 1 1 3 HIS C C 0.753 -35.029 8.366 1.00 . A A . 3 HIS C 1 1
21 31142 1 1 3 HIS CA C 0.231 -34.686 9.752 1.00 . A A . 3 HIS CA 1 1
21 31143 1 1 3 HIS CB C 0.419 -35.884 10.689 1.00 . A A . 3 HIS CB 1 1
21 31144 1 1 3 HIS CD2 C 0.332 -34.416 12.823 1.00 . A A . 3 HIS CD2 1 1
21 31145 1 1 3 HIS CE1 C -0.381 -35.933 14.229 1.00 . A A . 3 HIS CE1 1 1
21 31146 1 1 3 HIS CG C 0.174 -35.568 12.131 1.00 . A A . 3 HIS CG 1 1
21 31147 1 1 3 HIS H H -1.868 -34.913 9.970 1.00 . A A . 3 HIS H 1 1
21 31148 1 1 3 HIS HA H 0.796 -33.850 10.136 1.00 . A A . 3 HIS HA 1 1
21 31149 1 1 3 HIS HB2 H -0.265 -36.666 10.401 1.00 . A A . 3 HIS HB2 1 1
21 31150 1 1 3 HIS HB3 H 1.432 -36.247 10.597 1.00 . A A . 3 HIS HB3 1 1
21 31151 1 1 3 HIS HD1 H -0.491 -37.441 12.846 1.00 . A A . 3 HIS HD1 1 1
21 31152 1 1 3 HIS HD2 H 0.673 -33.471 12.422 1.00 . A A . 3 HIS HD2 1 1
21 31153 1 1 3 HIS HE1 H -0.709 -36.423 15.135 1.00 . A A . 3 HIS HE1 1 1
21 31154 1 1 3 HIS HE2 H 0.185 -34.080 14.885 1.00 . A A . 3 HIS HE2 1 1
21 31155 1 1 3 HIS N N -1.171 -34.283 9.684 1.00 . A A . 3 HIS N 1 1
21 31156 1 1 3 HIS ND1 N -0.275 -36.499 13.042 1.00 . A A . 3 HIS ND1 1 1
21 31157 1 1 3 HIS NE2 N -0.018 -34.669 14.124 1.00 . A A . 3 HIS NE2 1 1
21 31158 1 1 3 HIS O O 0.141 -35.823 7.649 1.00 . A A . 3 HIS O 1 1
21 31159 1 1 4 MET C C 1.480 -34.159 5.601 1.00 . A A . 4 MET C 1 1
21 31160 1 1 4 MET CA C 2.473 -34.595 6.678 1.00 . A A . 4 MET CA 1 1
21 31161 1 1 4 MET CB C 2.932 -36.044 6.459 1.00 . A A . 4 MET CB 1 1
21 31162 1 1 4 MET CE C 5.405 -35.621 3.128 1.00 . A A . 4 MET CE 1 1
21 31163 1 1 4 MET CG C 3.592 -36.276 5.108 1.00 . A A . 4 MET CG 1 1
21 31164 1 1 4 MET H H 2.333 -33.840 8.649 1.00 . A A . 4 MET H 1 1
21 31165 1 1 4 MET HA H 3.337 -33.947 6.624 1.00 . A A . 4 MET HA 1 1
21 31166 1 1 4 MET HB2 H 3.641 -36.306 7.230 1.00 . A A . 4 MET HB2 1 1
21 31167 1 1 4 MET HB3 H 2.075 -36.696 6.534 1.00 . A A . 4 MET HB3 1 1
21 31168 1 1 4 MET HE1 H 5.649 -36.672 3.083 1.00 . A A . 4 MET HE1 1 1
21 31169 1 1 4 MET HE2 H 6.253 -35.040 2.801 1.00 . A A . 4 MET HE2 1 1
21 31170 1 1 4 MET HE3 H 4.561 -35.419 2.485 1.00 . A A . 4 MET HE3 1 1
21 31171 1 1 4 MET HG2 H 3.942 -37.297 5.064 1.00 . A A . 4 MET HG2 1 1
21 31172 1 1 4 MET HG3 H 2.857 -36.117 4.332 1.00 . A A . 4 MET HG3 1 1
21 31173 1 1 4 MET N N 1.883 -34.424 8.004 1.00 . A A . 4 MET N 1 1
21 31174 1 1 4 MET O O 0.909 -34.977 4.872 1.00 . A A . 4 MET O 1 1
21 31175 1 1 4 MET SD S 4.989 -35.177 4.813 1.00 . A A . 4 MET SD 1 1
21 31176 1 1 5 GLY C C -0.018 -30.872 4.953 1.00 . A A . 5 GLY C 1 1
21 31177 1 1 5 GLY CA C 0.314 -32.300 4.596 1.00 . A A . 5 GLY CA 1 1
21 31178 1 1 5 GLY H H 1.759 -32.260 6.134 1.00 . A A . 5 GLY H 1 1
21 31179 1 1 5 GLY HA2 H 0.736 -32.330 3.602 1.00 . A A . 5 GLY HA2 1 1
21 31180 1 1 5 GLY HA3 H -0.590 -32.889 4.615 1.00 . A A . 5 GLY HA3 1 1
21 31181 1 1 5 GLY N N 1.265 -32.859 5.532 1.00 . A A . 5 GLY N 1 1
21 31182 1 1 5 GLY O O -1.180 -30.536 5.193 1.00 . A A . 5 GLY O 1 1
21 31183 1 1 6 THR C C 0.046 -27.848 4.421 1.00 . A A . 6 THR C 1 1
21 31184 1 1 6 THR CA C 0.872 -28.655 5.417 1.00 . A A . 6 THR CA 1 1
21 31185 1 1 6 THR CB C 2.255 -27.978 5.625 1.00 . A A . 6 THR CB 1 1
21 31186 1 1 6 THR CG2 C 3.196 -28.249 4.459 1.00 . A A . 6 THR CG2 1 1
21 31187 1 1 6 THR H H 1.899 -30.369 4.740 1.00 . A A . 6 THR H 1 1
21 31188 1 1 6 THR HA H 0.358 -28.654 6.367 1.00 . A A . 6 THR HA 1 1
21 31189 1 1 6 THR HB H 2.699 -28.387 6.521 1.00 . A A . 6 THR HB 1 1
21 31190 1 1 6 THR HG1 H 2.218 -26.119 4.941 1.00 . A A . 6 THR HG1 1 1
21 31191 1 1 6 THR HG21 H 2.766 -27.854 3.550 1.00 . A A . 6 THR HG21 1 1
21 31192 1 1 6 THR HG22 H 3.344 -29.314 4.354 1.00 . A A . 6 THR HG22 1 1
21 31193 1 1 6 THR HG23 H 4.146 -27.771 4.645 1.00 . A A . 6 THR HG23 1 1
21 31194 1 1 6 THR N N 1.014 -30.040 5.001 1.00 . A A . 6 THR N 1 1
21 31195 1 1 6 THR O O 0.412 -27.704 3.252 1.00 . A A . 6 THR O 1 1
21 31196 1 1 6 THR OG1 O 2.103 -26.561 5.797 1.00 . A A . 6 THR OG1 1 1
21 31197 1 1 7 THR C C -1.295 -25.015 4.266 1.00 . A A . 7 THR C 1 1
21 31198 1 1 7 THR CA C -1.877 -26.416 4.104 1.00 . A A . 7 THR CA 1 1
21 31199 1 1 7 THR CB C -3.352 -26.434 4.549 1.00 . A A . 7 THR CB 1 1
21 31200 1 1 7 THR CG2 C -4.243 -25.781 3.502 1.00 . A A . 7 THR CG2 1 1
21 31201 1 1 7 THR H H -1.387 -27.590 5.787 1.00 . A A . 7 THR H 1 1
21 31202 1 1 7 THR HA H -1.819 -26.711 3.065 1.00 . A A . 7 THR HA 1 1
21 31203 1 1 7 THR HB H -3.444 -25.886 5.476 1.00 . A A . 7 THR HB 1 1
21 31204 1 1 7 THR HG1 H -3.291 -28.374 4.160 1.00 . A A . 7 THR HG1 1 1
21 31205 1 1 7 THR HG21 H -5.269 -25.811 3.835 1.00 . A A . 7 THR HG21 1 1
21 31206 1 1 7 THR HG22 H -4.152 -26.316 2.568 1.00 . A A . 7 THR HG22 1 1
21 31207 1 1 7 THR HG23 H -3.939 -24.754 3.360 1.00 . A A . 7 THR HG23 1 1
21 31208 1 1 7 THR N N -1.082 -27.340 4.887 1.00 . A A . 7 THR N 1 1
21 31209 1 1 7 THR O O -1.836 -24.175 4.990 1.00 . A A . 7 THR O 1 1
21 31210 1 1 7 THR OG1 O -3.778 -27.790 4.757 1.00 . A A . 7 THR OG1 1 1
21 31211 1 1 8 THR C C -0.149 -22.336 3.298 1.00 . A A . 8 THR C 1 1
21 31212 1 1 8 THR CA C 0.606 -23.571 3.784 1.00 . A A . 8 THR CA 1 1
21 31213 1 1 8 THR CB C 1.956 -23.679 3.054 1.00 . A A . 8 THR CB 1 1
21 31214 1 1 8 THR CG2 C 2.829 -22.466 3.341 1.00 . A A . 8 THR CG2 1 1
21 31215 1 1 8 THR H H 0.166 -25.474 2.990 1.00 . A A . 8 THR H 1 1
21 31216 1 1 8 THR HA H 0.806 -23.460 4.838 1.00 . A A . 8 THR HA 1 1
21 31217 1 1 8 THR HB H 1.772 -23.733 1.990 1.00 . A A . 8 THR HB 1 1
21 31218 1 1 8 THR HG1 H 3.588 -24.734 3.421 1.00 . A A . 8 THR HG1 1 1
21 31219 1 1 8 THR HG21 H 3.020 -22.403 4.402 1.00 . A A . 8 THR HG21 1 1
21 31220 1 1 8 THR HG22 H 2.318 -21.570 3.014 1.00 . A A . 8 THR HG22 1 1
21 31221 1 1 8 THR HG23 H 3.764 -22.560 2.810 1.00 . A A . 8 THR HG23 1 1
21 31222 1 1 8 THR N N -0.165 -24.790 3.611 1.00 . A A . 8 THR N 1 1
21 31223 1 1 8 THR O O -0.570 -22.255 2.141 1.00 . A A . 8 THR O 1 1
21 31224 1 1 8 THR OG1 O 2.632 -24.874 3.477 1.00 . A A . 8 THR OG1 1 1
21 31225 1 1 9 ALA C C 0.041 -19.077 3.487 1.00 . A A . 9 ALA C 1 1
21 31226 1 1 9 ALA CA C -0.983 -20.128 3.891 1.00 . A A . 9 ALA CA 1 1
21 31227 1 1 9 ALA CB C -1.781 -19.657 5.098 1.00 . A A . 9 ALA CB 1 1
21 31228 1 1 9 ALA H H 0.050 -21.514 5.102 1.00 . A A . 9 ALA H 1 1
21 31229 1 1 9 ALA HA H -1.666 -20.297 3.070 1.00 . A A . 9 ALA HA 1 1
21 31230 1 1 9 ALA HB1 H -2.313 -18.751 4.847 1.00 . A A . 9 ALA HB1 1 1
21 31231 1 1 9 ALA HB2 H -1.108 -19.462 5.920 1.00 . A A . 9 ALA HB2 1 1
21 31232 1 1 9 ALA HB3 H -2.486 -20.422 5.384 1.00 . A A . 9 ALA HB3 1 1
21 31233 1 1 9 ALA N N -0.312 -21.380 4.199 1.00 . A A . 9 ALA N 1 1
21 31234 1 1 9 ALA O O 1.170 -19.080 3.986 1.00 . A A . 9 ALA O 1 1
21 31235 1 1 10 PRO C C 0.760 -16.030 3.152 1.00 . A A . 10 PRO C 1 1
21 31236 1 1 10 PRO CA C 0.571 -17.119 2.104 1.00 . A A . 10 PRO CA 1 1
21 31237 1 1 10 PRO CB C -0.143 -16.569 0.870 1.00 . A A . 10 PRO CB 1 1
21 31238 1 1 10 PRO CD C -1.646 -18.102 1.913 1.00 . A A . 10 PRO CD 1 1
21 31239 1 1 10 PRO CG C -1.586 -16.812 1.144 1.00 . A A . 10 PRO CG 1 1
21 31240 1 1 10 PRO HA H 1.535 -17.516 1.820 1.00 . A A . 10 PRO HA 1 1
21 31241 1 1 10 PRO HB2 H 0.074 -15.515 0.760 1.00 . A A . 10 PRO HB2 1 1
21 31242 1 1 10 PRO HB3 H 0.190 -17.103 -0.009 1.00 . A A . 10 PRO HB3 1 1
21 31243 1 1 10 PRO HD2 H -2.431 -18.076 2.632 1.00 . A A . 10 PRO HD2 1 1
21 31244 1 1 10 PRO HD3 H -1.792 -18.925 1.256 1.00 . A A . 10 PRO HD3 1 1
21 31245 1 1 10 PRO HG2 H -1.991 -16.002 1.733 1.00 . A A . 10 PRO HG2 1 1
21 31246 1 1 10 PRO HG3 H -2.127 -16.905 0.213 1.00 . A A . 10 PRO HG3 1 1
21 31247 1 1 10 PRO N N -0.325 -18.175 2.568 1.00 . A A . 10 PRO N 1 1
21 31248 1 1 10 PRO O O -0.124 -15.784 3.975 1.00 . A A . 10 PRO O 1 1
21 31249 1 1 11 ASP C C 2.295 -12.999 3.387 1.00 . A A . 11 ASP C 1 1
21 31250 1 1 11 ASP CA C 2.249 -14.353 4.080 1.00 . A A . 11 ASP CA 1 1
21 31251 1 1 11 ASP CB C 3.595 -14.660 4.755 1.00 . A A . 11 ASP CB 1 1
21 31252 1 1 11 ASP CG C 4.770 -14.727 3.787 1.00 . A A . 11 ASP CG 1 1
21 31253 1 1 11 ASP H H 2.570 -15.618 2.429 1.00 . A A . 11 ASP H 1 1
21 31254 1 1 11 ASP HA H 1.474 -14.333 4.832 1.00 . A A . 11 ASP HA 1 1
21 31255 1 1 11 ASP HB2 H 3.805 -13.889 5.480 1.00 . A A . 11 ASP HB2 1 1
21 31256 1 1 11 ASP HB3 H 3.522 -15.610 5.265 1.00 . A A . 11 ASP HB3 1 1
21 31257 1 1 11 ASP N N 1.917 -15.393 3.125 1.00 . A A . 11 ASP N 1 1
21 31258 1 1 11 ASP O O 2.438 -12.924 2.175 1.00 . A A . 11 ASP O 1 1
21 31259 1 1 11 ASP OD1 O 4.717 -15.520 2.820 1.00 . A A . 11 ASP OD1 1 1
21 31260 1 1 11 ASP OD2 O 5.776 -14.020 4.019 1.00 . A A . 11 ASP OD2 1 1
21 31261 1 1 12 ALA C C 3.596 -10.009 3.864 1.00 . A A . 12 ALA C 1 1
21 31262 1 1 12 ALA CA C 2.203 -10.582 3.634 1.00 . A A . 12 ALA CA 1 1
21 31263 1 1 12 ALA CB C 1.170 -9.707 4.321 1.00 . A A . 12 ALA CB 1 1
21 31264 1 1 12 ALA H H 1.947 -12.073 5.111 1.00 . A A . 12 ALA H 1 1
21 31265 1 1 12 ALA HA H 1.984 -10.606 2.570 1.00 . A A . 12 ALA HA 1 1
21 31266 1 1 12 ALA HB1 H 1.211 -8.710 3.907 1.00 . A A . 12 ALA HB1 1 1
21 31267 1 1 12 ALA HB2 H 1.380 -9.666 5.379 1.00 . A A . 12 ALA HB2 1 1
21 31268 1 1 12 ALA HB3 H 0.186 -10.121 4.164 1.00 . A A . 12 ALA HB3 1 1
21 31269 1 1 12 ALA N N 2.125 -11.941 4.157 1.00 . A A . 12 ALA N 1 1
21 31270 1 1 12 ALA O O 4.339 -10.510 4.711 1.00 . A A . 12 ALA O 1 1
21 31271 1 1 13 PRO C C 5.359 -7.554 4.644 1.00 . A A . 13 PRO C 1 1
21 31272 1 1 13 PRO CA C 5.266 -8.286 3.307 1.00 . A A . 13 PRO CA 1 1
21 31273 1 1 13 PRO CB C 5.317 -7.274 2.151 1.00 . A A . 13 PRO CB 1 1
21 31274 1 1 13 PRO CD C 3.197 -8.316 2.049 1.00 . A A . 13 PRO CD 1 1
21 31275 1 1 13 PRO CG C 4.271 -7.725 1.196 1.00 . A A . 13 PRO CG 1 1
21 31276 1 1 13 PRO HA H 6.085 -8.982 3.217 1.00 . A A . 13 PRO HA 1 1
21 31277 1 1 13 PRO HB2 H 5.106 -6.284 2.529 1.00 . A A . 13 PRO HB2 1 1
21 31278 1 1 13 PRO HB3 H 6.298 -7.291 1.699 1.00 . A A . 13 PRO HB3 1 1
21 31279 1 1 13 PRO HD2 H 2.559 -7.534 2.435 1.00 . A A . 13 PRO HD2 1 1
21 31280 1 1 13 PRO HD3 H 2.626 -9.045 1.496 1.00 . A A . 13 PRO HD3 1 1
21 31281 1 1 13 PRO HG2 H 3.890 -6.882 0.638 1.00 . A A . 13 PRO HG2 1 1
21 31282 1 1 13 PRO HG3 H 4.675 -8.471 0.528 1.00 . A A . 13 PRO HG3 1 1
21 31283 1 1 13 PRO N N 3.973 -8.950 3.127 1.00 . A A . 13 PRO N 1 1
21 31284 1 1 13 PRO O O 4.446 -6.813 5.019 1.00 . A A . 13 PRO O 1 1
21 31285 1 1 14 PRO C C 6.658 -5.528 6.396 1.00 . A A . 14 PRO C 1 1
21 31286 1 1 14 PRO CA C 6.747 -7.030 6.621 1.00 . A A . 14 PRO CA 1 1
21 31287 1 1 14 PRO CB C 8.183 -7.441 6.951 1.00 . A A . 14 PRO CB 1 1
21 31288 1 1 14 PRO CD C 7.486 -8.797 5.109 1.00 . A A . 14 PRO CD 1 1
21 31289 1 1 14 PRO CG C 8.333 -8.797 6.352 1.00 . A A . 14 PRO CG 1 1
21 31290 1 1 14 PRO HA H 6.086 -7.310 7.424 1.00 . A A . 14 PRO HA 1 1
21 31291 1 1 14 PRO HB2 H 8.872 -6.735 6.513 1.00 . A A . 14 PRO HB2 1 1
21 31292 1 1 14 PRO HB3 H 8.318 -7.467 8.023 1.00 . A A . 14 PRO HB3 1 1
21 31293 1 1 14 PRO HD2 H 8.078 -8.519 4.250 1.00 . A A . 14 PRO HD2 1 1
21 31294 1 1 14 PRO HD3 H 7.036 -9.767 4.961 1.00 . A A . 14 PRO HD3 1 1
21 31295 1 1 14 PRO HG2 H 9.368 -8.975 6.101 1.00 . A A . 14 PRO HG2 1 1
21 31296 1 1 14 PRO HG3 H 7.980 -9.546 7.046 1.00 . A A . 14 PRO HG3 1 1
21 31297 1 1 14 PRO N N 6.456 -7.778 5.392 1.00 . A A . 14 PRO N 1 1
21 31298 1 1 14 PRO O O 6.921 -5.056 5.286 1.00 . A A . 14 PRO O 1 1
21 31299 1 1 15 ASP C C 6.873 -2.610 6.438 1.00 . A A . 15 ASP C 1 1
21 31300 1 1 15 ASP CA C 5.978 -3.370 7.407 1.00 . A A . 15 ASP CA 1 1
21 31301 1 1 15 ASP CB C 6.082 -2.732 8.799 1.00 . A A . 15 ASP CB 1 1
21 31302 1 1 15 ASP CG C 5.063 -3.279 9.779 1.00 . A A . 15 ASP CG 1 1
21 31303 1 1 15 ASP H H 6.281 -5.249 8.339 1.00 . A A . 15 ASP H 1 1
21 31304 1 1 15 ASP HA H 4.957 -3.288 7.070 1.00 . A A . 15 ASP HA 1 1
21 31305 1 1 15 ASP HB2 H 7.068 -2.915 9.197 1.00 . A A . 15 ASP HB2 1 1
21 31306 1 1 15 ASP HB3 H 5.930 -1.666 8.709 1.00 . A A . 15 ASP HB3 1 1
21 31307 1 1 15 ASP N N 6.311 -4.801 7.467 1.00 . A A . 15 ASP N 1 1
21 31308 1 1 15 ASP O O 8.048 -2.363 6.718 1.00 . A A . 15 ASP O 1 1
21 31309 1 1 15 ASP OD1 O 5.366 -4.286 10.456 1.00 . A A . 15 ASP OD1 1 1
21 31310 1 1 15 ASP OD2 O 3.956 -2.706 9.883 1.00 . A A . 15 ASP OD2 1 1
21 31311 1 1 16 PRO C C 7.438 -0.101 4.687 1.00 . A A . 16 PRO C 1 1
21 31312 1 1 16 PRO CA C 7.027 -1.495 4.235 1.00 . A A . 16 PRO CA 1 1
21 31313 1 1 16 PRO CB C 6.013 -1.421 3.079 1.00 . A A . 16 PRO CB 1 1
21 31314 1 1 16 PRO CD C 4.940 -2.550 4.862 1.00 . A A . 16 PRO CD 1 1
21 31315 1 1 16 PRO CG C 5.059 -2.521 3.369 1.00 . A A . 16 PRO CG 1 1
21 31316 1 1 16 PRO HA H 7.907 -2.027 3.906 1.00 . A A . 16 PRO HA 1 1
21 31317 1 1 16 PRO HB2 H 5.523 -0.460 3.086 1.00 . A A . 16 PRO HB2 1 1
21 31318 1 1 16 PRO HB3 H 6.520 -1.574 2.117 1.00 . A A . 16 PRO HB3 1 1
21 31319 1 1 16 PRO HD2 H 4.250 -1.791 5.198 1.00 . A A . 16 PRO HD2 1 1
21 31320 1 1 16 PRO HD3 H 4.627 -3.533 5.208 1.00 . A A . 16 PRO HD3 1 1
21 31321 1 1 16 PRO HG2 H 4.109 -2.311 2.910 1.00 . A A . 16 PRO HG2 1 1
21 31322 1 1 16 PRO HG3 H 5.454 -3.458 3.007 1.00 . A A . 16 PRO HG3 1 1
21 31323 1 1 16 PRO N N 6.313 -2.240 5.277 1.00 . A A . 16 PRO N 1 1
21 31324 1 1 16 PRO O O 6.775 0.531 5.510 1.00 . A A . 16 PRO O 1 1
21 31325 1 1 17 THR C C 8.850 2.661 3.395 1.00 . A A . 17 THR C 1 1
21 31326 1 1 17 THR CA C 9.107 1.646 4.485 1.00 . A A . 17 THR CA 1 1
21 31327 1 1 17 THR CB C 10.622 1.516 4.729 1.00 . A A . 17 THR CB 1 1
21 31328 1 1 17 THR CG2 C 11.211 2.819 5.249 1.00 . A A . 17 THR CG2 1 1
21 31329 1 1 17 THR H H 8.983 -0.186 3.446 1.00 . A A . 17 THR H 1 1
21 31330 1 1 17 THR HA H 8.638 2.004 5.391 1.00 . A A . 17 THR HA 1 1
21 31331 1 1 17 THR HB H 11.101 1.269 3.794 1.00 . A A . 17 THR HB 1 1
21 31332 1 1 17 THR HG1 H 10.806 -0.389 5.223 1.00 . A A . 17 THR HG1 1 1
21 31333 1 1 17 THR HG21 H 12.266 2.687 5.437 1.00 . A A . 17 THR HG21 1 1
21 31334 1 1 17 THR HG22 H 10.714 3.099 6.164 1.00 . A A . 17 THR HG22 1 1
21 31335 1 1 17 THR HG23 H 11.072 3.595 4.510 1.00 . A A . 17 THR HG23 1 1
21 31336 1 1 17 THR N N 8.538 0.361 4.133 1.00 . A A . 17 THR N 1 1
21 31337 1 1 17 THR O O 9.081 2.409 2.212 1.00 . A A . 17 THR O 1 1
21 31338 1 1 17 THR OG1 O 10.872 0.464 5.672 1.00 . A A . 17 THR OG1 1 1
21 31339 1 1 18 VAL C C 9.408 5.690 2.712 1.00 . A A . 18 VAL C 1 1
21 31340 1 1 18 VAL CA C 8.106 4.914 2.920 1.00 . A A . 18 VAL CA 1 1
21 31341 1 1 18 VAL CB C 7.001 5.847 3.459 1.00 . A A . 18 VAL CB 1 1
21 31342 1 1 18 VAL CG1 C 6.877 7.101 2.600 1.00 . A A . 18 VAL CG1 1 1
21 31343 1 1 18 VAL CG2 C 5.668 5.110 3.530 1.00 . A A . 18 VAL CG2 1 1
21 31344 1 1 18 VAL H H 8.100 3.870 4.767 1.00 . A A . 18 VAL H 1 1
21 31345 1 1 18 VAL HA H 7.783 4.522 1.964 1.00 . A A . 18 VAL HA 1 1
21 31346 1 1 18 VAL HB H 7.268 6.147 4.459 1.00 . A A . 18 VAL HB 1 1
21 31347 1 1 18 VAL HG11 H 6.650 6.828 1.572 1.00 . A A . 18 VAL HG11 1 1
21 31348 1 1 18 VAL HG12 H 7.810 7.647 2.626 1.00 . A A . 18 VAL HG12 1 1
21 31349 1 1 18 VAL HG13 H 6.086 7.726 2.988 1.00 . A A . 18 VAL HG13 1 1
21 31350 1 1 18 VAL HG21 H 4.924 5.760 3.965 1.00 . A A . 18 VAL HG21 1 1
21 31351 1 1 18 VAL HG22 H 5.769 4.221 4.141 1.00 . A A . 18 VAL HG22 1 1
21 31352 1 1 18 VAL HG23 H 5.360 4.826 2.537 1.00 . A A . 18 VAL HG23 1 1
21 31353 1 1 18 VAL N N 8.333 3.790 3.814 1.00 . A A . 18 VAL N 1 1
21 31354 1 1 18 VAL O O 10.034 6.144 3.669 1.00 . A A . 18 VAL O 1 1
21 31355 1 1 19 ASP C C 10.945 7.946 0.916 1.00 . A A . 19 ASP C 1 1
21 31356 1 1 19 ASP CA C 11.085 6.439 1.101 1.00 . A A . 19 ASP CA 1 1
21 31357 1 1 19 ASP CB C 11.635 5.800 -0.178 1.00 . A A . 19 ASP CB 1 1
21 31358 1 1 19 ASP CG C 12.920 6.452 -0.657 1.00 . A A . 19 ASP CG 1 1
21 31359 1 1 19 ASP H H 9.217 5.501 0.735 1.00 . A A . 19 ASP H 1 1
21 31360 1 1 19 ASP HA H 11.774 6.251 1.910 1.00 . A A . 19 ASP HA 1 1
21 31361 1 1 19 ASP HB2 H 11.834 4.755 0.007 1.00 . A A . 19 ASP HB2 1 1
21 31362 1 1 19 ASP HB3 H 10.896 5.888 -0.961 1.00 . A A . 19 ASP HB3 1 1
21 31363 1 1 19 ASP N N 9.807 5.823 1.453 1.00 . A A . 19 ASP N 1 1
21 31364 1 1 19 ASP O O 11.822 8.715 1.311 1.00 . A A . 19 ASP O 1 1
21 31365 1 1 19 ASP OD1 O 13.957 6.308 0.024 1.00 . A A . 19 ASP OD1 1 1
21 31366 1 1 19 ASP OD2 O 12.901 7.103 -1.722 1.00 . A A . 19 ASP OD2 1 1
21 31367 1 1 20 GLN C C 8.196 10.181 0.483 1.00 . A A . 20 GLN C 1 1
21 31368 1 1 20 GLN CA C 9.597 9.782 0.073 1.00 . A A . 20 GLN CA 1 1
21 31369 1 1 20 GLN CB C 9.804 10.100 -1.410 1.00 . A A . 20 GLN CB 1 1
21 31370 1 1 20 GLN CD C 11.445 10.524 -3.285 1.00 . A A . 20 GLN CD 1 1
21 31371 1 1 20 GLN CG C 11.260 10.096 -1.842 1.00 . A A . 20 GLN CG 1 1
21 31372 1 1 20 GLN H H 9.137 7.720 0.104 1.00 . A A . 20 GLN H 1 1
21 31373 1 1 20 GLN HA H 10.303 10.354 0.657 1.00 . A A . 20 GLN HA 1 1
21 31374 1 1 20 GLN HB2 H 9.275 9.366 -1.999 1.00 . A A . 20 GLN HB2 1 1
21 31375 1 1 20 GLN HB3 H 9.393 11.078 -1.617 1.00 . A A . 20 GLN HB3 1 1
21 31376 1 1 20 GLN HE21 H 9.702 9.736 -3.792 1.00 . A A . 20 GLN HE21 1 1
21 31377 1 1 20 GLN HE22 H 10.568 10.479 -5.059 1.00 . A A . 20 GLN HE22 1 1
21 31378 1 1 20 GLN HG2 H 11.812 10.774 -1.209 1.00 . A A . 20 GLN HG2 1 1
21 31379 1 1 20 GLN HG3 H 11.654 9.097 -1.725 1.00 . A A . 20 GLN HG3 1 1
21 31380 1 1 20 GLN N N 9.828 8.370 0.345 1.00 . A A . 20 GLN N 1 1
21 31381 1 1 20 GLN NE2 N 10.474 10.215 -4.130 1.00 . A A . 20 GLN NE2 1 1
21 31382 1 1 20 GLN O O 7.230 9.467 0.209 1.00 . A A . 20 GLN O 1 1
21 31383 1 1 20 GLN OE1 O 12.459 11.124 -3.641 1.00 . A A . 20 GLN OE1 1 1
21 31384 1 1 21 VAL C C 6.684 13.296 1.205 1.00 . A A . 21 VAL C 1 1
21 31385 1 1 21 VAL CA C 6.826 11.834 1.604 1.00 . A A . 21 VAL CA 1 1
21 31386 1 1 21 VAL CB C 6.661 11.715 3.135 1.00 . A A . 21 VAL CB 1 1
21 31387 1 1 21 VAL CG1 C 5.308 12.248 3.577 1.00 . A A . 21 VAL CG1 1 1
21 31388 1 1 21 VAL CG2 C 6.844 10.279 3.596 1.00 . A A . 21 VAL CG2 1 1
21 31389 1 1 21 VAL H H 8.920 11.818 1.357 1.00 . A A . 21 VAL H 1 1
21 31390 1 1 21 VAL HA H 6.047 11.262 1.129 1.00 . A A . 21 VAL HA 1 1
21 31391 1 1 21 VAL HB H 7.424 12.315 3.601 1.00 . A A . 21 VAL HB 1 1
21 31392 1 1 21 VAL HG11 H 5.223 13.288 3.298 1.00 . A A . 21 VAL HG11 1 1
21 31393 1 1 21 VAL HG12 H 5.216 12.154 4.648 1.00 . A A . 21 VAL HG12 1 1
21 31394 1 1 21 VAL HG13 H 4.522 11.682 3.099 1.00 . A A . 21 VAL HG13 1 1
21 31395 1 1 21 VAL HG21 H 6.093 9.652 3.135 1.00 . A A . 21 VAL HG21 1 1
21 31396 1 1 21 VAL HG22 H 6.742 10.230 4.670 1.00 . A A . 21 VAL HG22 1 1
21 31397 1 1 21 VAL HG23 H 7.825 9.932 3.311 1.00 . A A . 21 VAL HG23 1 1
21 31398 1 1 21 VAL N N 8.102 11.312 1.158 1.00 . A A . 21 VAL N 1 1
21 31399 1 1 21 VAL O O 7.479 14.143 1.619 1.00 . A A . 21 VAL O 1 1
21 31400 1 1 22 ASP C C 3.901 15.223 0.231 1.00 . A A . 22 ASP C 1 1
21 31401 1 1 22 ASP CA C 5.380 14.945 -0.003 1.00 . A A . 22 ASP CA 1 1
21 31402 1 1 22 ASP CB C 5.751 15.201 -1.470 1.00 . A A . 22 ASP CB 1 1
21 31403 1 1 22 ASP CG C 7.242 15.367 -1.679 1.00 . A A . 22 ASP CG 1 1
21 31404 1 1 22 ASP H H 5.150 12.847 0.014 1.00 . A A . 22 ASP H 1 1
21 31405 1 1 22 ASP HA H 5.959 15.604 0.625 1.00 . A A . 22 ASP HA 1 1
21 31406 1 1 22 ASP HB2 H 5.417 14.368 -2.068 1.00 . A A . 22 ASP HB2 1 1
21 31407 1 1 22 ASP HB3 H 5.259 16.099 -1.809 1.00 . A A . 22 ASP HB3 1 1
21 31408 1 1 22 ASP N N 5.692 13.579 0.382 1.00 . A A . 22 ASP N 1 1
21 31409 1 1 22 ASP O O 3.250 14.517 1.003 1.00 . A A . 22 ASP O 1 1
21 31410 1 1 22 ASP OD1 O 7.762 16.478 -1.433 1.00 . A A . 22 ASP OD1 1 1
21 31411 1 1 22 ASP OD2 O 7.904 14.391 -2.094 1.00 . A A . 22 ASP OD2 1 1
21 31412 1 1 23 ASP C C 1.057 15.723 -1.003 1.00 . A A . 23 ASP C 1 1
21 31413 1 1 23 ASP CA C 1.989 16.650 -0.237 1.00 . A A . 23 ASP CA 1 1
21 31414 1 1 23 ASP CB C 1.770 18.088 -0.718 1.00 . A A . 23 ASP CB 1 1
21 31415 1 1 23 ASP CG C 2.601 19.111 0.030 1.00 . A A . 23 ASP CG 1 1
21 31416 1 1 23 ASP H H 3.947 16.772 -1.019 1.00 . A A . 23 ASP H 1 1
21 31417 1 1 23 ASP HA H 1.757 16.591 0.814 1.00 . A A . 23 ASP HA 1 1
21 31418 1 1 23 ASP HB2 H 2.021 18.151 -1.759 1.00 . A A . 23 ASP HB2 1 1
21 31419 1 1 23 ASP HB3 H 0.727 18.342 -0.598 1.00 . A A . 23 ASP HB3 1 1
21 31420 1 1 23 ASP N N 3.381 16.252 -0.415 1.00 . A A . 23 ASP N 1 1
21 31421 1 1 23 ASP O O 0.178 15.090 -0.425 1.00 . A A . 23 ASP O 1 1
21 31422 1 1 23 ASP OD1 O 3.706 18.773 0.501 1.00 . A A . 23 ASP OD1 1 1
21 31423 1 1 23 ASP OD2 O 2.155 20.266 0.147 1.00 . A A . 23 ASP OD2 1 1
21 31424 1 1 24 THR C C 1.133 13.678 -3.779 1.00 . A A . 24 THR C 1 1
21 31425 1 1 24 THR CA C 0.396 14.881 -3.187 1.00 . A A . 24 THR CA 1 1
21 31426 1 1 24 THR CB C -0.138 15.778 -4.322 1.00 . A A . 24 THR CB 1 1
21 31427 1 1 24 THR CG2 C -1.105 16.818 -3.777 1.00 . A A . 24 THR CG2 1 1
21 31428 1 1 24 THR H H 2.027 16.128 -2.700 1.00 . A A . 24 THR H 1 1
21 31429 1 1 24 THR HA H -0.450 14.530 -2.607 1.00 . A A . 24 THR HA 1 1
21 31430 1 1 24 THR HB H -0.660 15.159 -5.037 1.00 . A A . 24 THR HB 1 1
21 31431 1 1 24 THR HG1 H 1.408 15.810 -5.549 1.00 . A A . 24 THR HG1 1 1
21 31432 1 1 24 THR HG21 H -1.917 16.319 -3.264 1.00 . A A . 24 THR HG21 1 1
21 31433 1 1 24 THR HG22 H -1.500 17.406 -4.591 1.00 . A A . 24 THR HG22 1 1
21 31434 1 1 24 THR HG23 H -0.587 17.464 -3.083 1.00 . A A . 24 THR HG23 1 1
21 31435 1 1 24 THR N N 1.265 15.648 -2.309 1.00 . A A . 24 THR N 1 1
21 31436 1 1 24 THR O O 0.873 13.276 -4.911 1.00 . A A . 24 THR O 1 1
21 31437 1 1 24 THR OG1 O 0.952 16.439 -4.977 1.00 . A A . 24 THR OG1 1 1
21 31438 1 1 25 SER C C 3.622 11.368 -2.255 1.00 . A A . 25 SER C 1 1
21 31439 1 1 25 SER CA C 2.870 11.986 -3.437 1.00 . A A . 25 SER CA 1 1
21 31440 1 1 25 SER CB C 3.861 12.443 -4.518 1.00 . A A . 25 SER CB 1 1
21 31441 1 1 25 SER H H 2.101 13.391 -2.062 1.00 . A A . 25 SER H 1 1
21 31442 1 1 25 SER HA H 2.216 11.237 -3.858 1.00 . A A . 25 SER HA 1 1
21 31443 1 1 25 SER HB2 H 4.481 11.607 -4.811 1.00 . A A . 25 SER HB2 1 1
21 31444 1 1 25 SER HB3 H 3.310 12.798 -5.378 1.00 . A A . 25 SER HB3 1 1
21 31445 1 1 25 SER HG H 4.152 14.234 -3.766 1.00 . A A . 25 SER HG 1 1
21 31446 1 1 25 SER N N 2.033 13.099 -2.990 1.00 . A A . 25 SER N 1 1
21 31447 1 1 25 SER O O 4.223 12.082 -1.452 1.00 . A A . 25 SER O 1 1
21 31448 1 1 25 SER OG O 4.698 13.490 -4.049 1.00 . A A . 25 SER OG 1 1
21 31449 1 1 26 ILE C C 4.700 7.954 -1.656 1.00 . A A . 26 ILE C 1 1
21 31450 1 1 26 ILE CA C 4.288 9.310 -1.102 1.00 . A A . 26 ILE CA 1 1
21 31451 1 1 26 ILE CB C 3.432 9.110 0.184 1.00 . A A . 26 ILE CB 1 1
21 31452 1 1 26 ILE CD1 C 2.444 10.296 2.214 1.00 . A A . 26 ILE CD1 1 1
21 31453 1 1 26 ILE CG1 C 3.312 10.414 0.978 1.00 . A A . 26 ILE CG1 1 1
21 31454 1 1 26 ILE CG2 C 4.010 8.023 1.075 1.00 . A A . 26 ILE CG2 1 1
21 31455 1 1 26 ILE H H 3.016 9.541 -2.799 1.00 . A A . 26 ILE H 1 1
21 31456 1 1 26 ILE HA H 5.175 9.873 -0.846 1.00 . A A . 26 ILE HA 1 1
21 31457 1 1 26 ILE HB H 2.444 8.797 -0.120 1.00 . A A . 26 ILE HB 1 1
21 31458 1 1 26 ILE HD11 H 2.927 9.650 2.932 1.00 . A A . 26 ILE HD11 1 1
21 31459 1 1 26 ILE HD12 H 1.487 9.878 1.941 1.00 . A A . 26 ILE HD12 1 1
21 31460 1 1 26 ILE HD13 H 2.298 11.277 2.646 1.00 . A A . 26 ILE HD13 1 1
21 31461 1 1 26 ILE HG12 H 4.293 10.722 1.295 1.00 . A A . 26 ILE HG12 1 1
21 31462 1 1 26 ILE HG13 H 2.887 11.176 0.343 1.00 . A A . 26 ILE HG13 1 1
21 31463 1 1 26 ILE HG21 H 5.029 8.277 1.331 1.00 . A A . 26 ILE HG21 1 1
21 31464 1 1 26 ILE HG22 H 3.992 7.079 0.551 1.00 . A A . 26 ILE HG22 1 1
21 31465 1 1 26 ILE HG23 H 3.421 7.948 1.977 1.00 . A A . 26 ILE HG23 1 1
21 31466 1 1 26 ILE N N 3.561 10.048 -2.145 1.00 . A A . 26 ILE N 1 1
21 31467 1 1 26 ILE O O 3.927 7.332 -2.361 1.00 . A A . 26 ILE O 1 1
21 31468 1 1 27 VAL C C 6.620 5.209 -0.873 1.00 . A A . 27 VAL C 1 1
21 31469 1 1 27 VAL CA C 6.359 6.238 -1.947 1.00 . A A . 27 VAL CA 1 1
21 31470 1 1 27 VAL CB C 7.646 6.419 -2.753 1.00 . A A . 27 VAL CB 1 1
21 31471 1 1 27 VAL CG1 C 8.003 5.109 -3.439 1.00 . A A . 27 VAL CG1 1 1
21 31472 1 1 27 VAL CG2 C 7.501 7.545 -3.764 1.00 . A A . 27 VAL CG2 1 1
21 31473 1 1 27 VAL H H 6.473 7.957 -0.709 1.00 . A A . 27 VAL H 1 1
21 31474 1 1 27 VAL HA H 5.587 5.873 -2.609 1.00 . A A . 27 VAL HA 1 1
21 31475 1 1 27 VAL HB H 8.437 6.678 -2.064 1.00 . A A . 27 VAL HB 1 1
21 31476 1 1 27 VAL HG11 H 7.625 4.285 -2.843 1.00 . A A . 27 VAL HG11 1 1
21 31477 1 1 27 VAL HG12 H 9.076 5.029 -3.528 1.00 . A A . 27 VAL HG12 1 1
21 31478 1 1 27 VAL HG13 H 7.555 5.081 -4.421 1.00 . A A . 27 VAL HG13 1 1
21 31479 1 1 27 VAL HG21 H 8.430 7.668 -4.300 1.00 . A A . 27 VAL HG21 1 1
21 31480 1 1 27 VAL HG22 H 7.260 8.461 -3.246 1.00 . A A . 27 VAL HG22 1 1
21 31481 1 1 27 VAL HG23 H 6.711 7.305 -4.459 1.00 . A A . 27 VAL HG23 1 1
21 31482 1 1 27 VAL N N 5.899 7.485 -1.359 1.00 . A A . 27 VAL N 1 1
21 31483 1 1 27 VAL O O 7.327 5.484 0.088 1.00 . A A . 27 VAL O 1 1
21 31484 1 1 28 VAL C C 6.875 1.754 -0.643 1.00 . A A . 28 VAL C 1 1
21 31485 1 1 28 VAL CA C 6.232 2.990 -0.034 1.00 . A A . 28 VAL CA 1 1
21 31486 1 1 28 VAL CB C 4.884 2.626 0.631 1.00 . A A . 28 VAL CB 1 1
21 31487 1 1 28 VAL CG1 C 3.877 3.745 0.498 1.00 . A A . 28 VAL CG1 1 1
21 31488 1 1 28 VAL CG2 C 4.327 1.328 0.097 1.00 . A A . 28 VAL CG2 1 1
21 31489 1 1 28 VAL H H 5.594 3.815 -1.874 1.00 . A A . 28 VAL H 1 1
21 31490 1 1 28 VAL HA H 6.890 3.376 0.728 1.00 . A A . 28 VAL HA 1 1
21 31491 1 1 28 VAL HB H 5.062 2.499 1.673 1.00 . A A . 28 VAL HB 1 1
21 31492 1 1 28 VAL HG11 H 3.606 3.869 -0.538 1.00 . A A . 28 VAL HG11 1 1
21 31493 1 1 28 VAL HG12 H 4.310 4.657 0.871 1.00 . A A . 28 VAL HG12 1 1
21 31494 1 1 28 VAL HG13 H 3.003 3.500 1.076 1.00 . A A . 28 VAL HG13 1 1
21 31495 1 1 28 VAL HG21 H 5.060 0.544 0.251 1.00 . A A . 28 VAL HG21 1 1
21 31496 1 1 28 VAL HG22 H 4.125 1.436 -0.955 1.00 . A A . 28 VAL HG22 1 1
21 31497 1 1 28 VAL HG23 H 3.414 1.083 0.620 1.00 . A A . 28 VAL HG23 1 1
21 31498 1 1 28 VAL N N 6.079 4.017 -1.043 1.00 . A A . 28 VAL N 1 1
21 31499 1 1 28 VAL O O 6.641 1.449 -1.808 1.00 . A A . 28 VAL O 1 1
21 31500 1 1 29 ARG C C 8.269 -1.280 0.595 1.00 . A A . 29 ARG C 1 1
21 31501 1 1 29 ARG CA C 8.437 -0.098 -0.344 1.00 . A A . 29 ARG CA 1 1
21 31502 1 1 29 ARG CB C 9.928 0.239 -0.464 1.00 . A A . 29 ARG CB 1 1
21 31503 1 1 29 ARG CD C 11.698 1.838 -1.264 1.00 . A A . 29 ARG CD 1 1
21 31504 1 1 29 ARG CG C 10.209 1.600 -1.085 1.00 . A A . 29 ARG CG 1 1
21 31505 1 1 29 ARG CZ C 13.654 2.161 0.208 1.00 . A A . 29 ARG CZ 1 1
21 31506 1 1 29 ARG H H 7.788 1.333 1.083 1.00 . A A . 29 ARG H 1 1
21 31507 1 1 29 ARG HA H 8.052 -0.375 -1.313 1.00 . A A . 29 ARG HA 1 1
21 31508 1 1 29 ARG HB2 H 10.368 0.222 0.522 1.00 . A A . 29 ARG HB2 1 1
21 31509 1 1 29 ARG HB3 H 10.406 -0.514 -1.073 1.00 . A A . 29 ARG HB3 1 1
21 31510 1 1 29 ARG HD2 H 12.073 1.150 -2.006 1.00 . A A . 29 ARG HD2 1 1
21 31511 1 1 29 ARG HD3 H 11.845 2.851 -1.607 1.00 . A A . 29 ARG HD3 1 1
21 31512 1 1 29 ARG HE H 12.029 1.089 0.675 1.00 . A A . 29 ARG HE 1 1
21 31513 1 1 29 ARG HG2 H 9.727 1.652 -2.049 1.00 . A A . 29 ARG HG2 1 1
21 31514 1 1 29 ARG HG3 H 9.807 2.367 -0.440 1.00 . A A . 29 ARG HG3 1 1
21 31515 1 1 29 ARG HH11 H 13.791 3.105 -1.581 1.00 . A A . 29 ARG HH11 1 1
21 31516 1 1 29 ARG HH12 H 15.160 3.296 -0.532 1.00 . A A . 29 ARG HH12 1 1
21 31517 1 1 29 ARG HH21 H 13.828 1.343 2.051 1.00 . A A . 29 ARG HH21 1 1
21 31518 1 1 29 ARG HH22 H 15.179 2.297 1.530 1.00 . A A . 29 ARG HH22 1 1
21 31519 1 1 29 ARG N N 7.688 1.060 0.144 1.00 . A A . 29 ARG N 1 1
21 31520 1 1 29 ARG NE N 12.446 1.646 -0.022 1.00 . A A . 29 ARG NE 1 1
21 31521 1 1 29 ARG NH1 N 14.248 2.916 -0.708 1.00 . A A . 29 ARG NH1 1 1
21 31522 1 1 29 ARG NH2 N 14.268 1.915 1.355 1.00 . A A . 29 ARG NH2 1 1
21 31523 1 1 29 ARG O O 8.655 -1.215 1.758 1.00 . A A . 29 ARG O 1 1
21 31524 1 1 30 TRP C C 8.347 -4.716 0.568 1.00 . A A . 30 TRP C 1 1
21 31525 1 1 30 TRP CA C 7.409 -3.547 0.857 1.00 . A A . 30 TRP CA 1 1
21 31526 1 1 30 TRP CB C 5.942 -3.958 0.615 1.00 . A A . 30 TRP CB 1 1
21 31527 1 1 30 TRP CD1 C 5.763 -5.263 -1.557 1.00 . A A . 30 TRP CD1 1 1
21 31528 1 1 30 TRP CD2 C 4.961 -3.194 -1.679 1.00 . A A . 30 TRP CD2 1 1
21 31529 1 1 30 TRP CE2 C 4.815 -3.803 -2.935 1.00 . A A . 30 TRP CE2 1 1
21 31530 1 1 30 TRP CE3 C 4.515 -1.888 -1.510 1.00 . A A . 30 TRP CE3 1 1
21 31531 1 1 30 TRP CG C 5.587 -4.144 -0.820 1.00 . A A . 30 TRP CG 1 1
21 31532 1 1 30 TRP CH2 C 3.804 -1.876 -3.815 1.00 . A A . 30 TRP CH2 1 1
21 31533 1 1 30 TRP CZ2 C 4.239 -3.152 -4.014 1.00 . A A . 30 TRP CZ2 1 1
21 31534 1 1 30 TRP CZ3 C 3.939 -1.246 -2.582 1.00 . A A . 30 TRP CZ3 1 1
21 31535 1 1 30 TRP H H 7.619 -2.392 -0.921 1.00 . A A . 30 TRP H 1 1
21 31536 1 1 30 TRP HA H 7.521 -3.273 1.896 1.00 . A A . 30 TRP HA 1 1
21 31537 1 1 30 TRP HB2 H 5.742 -4.893 1.126 1.00 . A A . 30 TRP HB2 1 1
21 31538 1 1 30 TRP HB3 H 5.290 -3.196 1.015 1.00 . A A . 30 TRP HB3 1 1
21 31539 1 1 30 TRP HD1 H 6.195 -6.160 -1.177 1.00 . A A . 30 TRP HD1 1 1
21 31540 1 1 30 TRP HE1 H 5.365 -5.723 -3.565 1.00 . A A . 30 TRP HE1 1 1
21 31541 1 1 30 TRP HE3 H 4.610 -1.383 -0.561 1.00 . A A . 30 TRP HE3 1 1
21 31542 1 1 30 TRP HH2 H 3.338 -1.327 -4.620 1.00 . A A . 30 TRP HH2 1 1
21 31543 1 1 30 TRP HZ2 H 4.127 -3.627 -4.977 1.00 . A A . 30 TRP HZ2 1 1
21 31544 1 1 30 TRP HZ3 H 3.580 -0.240 -2.474 1.00 . A A . 30 TRP HZ3 1 1
21 31545 1 1 30 TRP N N 7.752 -2.371 0.058 1.00 . A A . 30 TRP N 1 1
21 31546 1 1 30 TRP NE1 N 5.327 -5.062 -2.838 1.00 . A A . 30 TRP NE1 1 1
21 31547 1 1 30 TRP O O 8.796 -4.907 -0.562 1.00 . A A . 30 TRP O 1 1
21 31548 1 1 31 SER C C 8.618 -7.882 1.156 1.00 . A A . 31 SER C 1 1
21 31549 1 1 31 SER CA C 9.484 -6.668 1.467 1.00 . A A . 31 SER CA 1 1
21 31550 1 1 31 SER CB C 10.277 -6.899 2.751 1.00 . A A . 31 SER CB 1 1
21 31551 1 1 31 SER H H 8.312 -5.244 2.492 1.00 . A A . 31 SER H 1 1
21 31552 1 1 31 SER HA H 10.167 -6.503 0.648 1.00 . A A . 31 SER HA 1 1
21 31553 1 1 31 SER HB2 H 9.599 -7.161 3.550 1.00 . A A . 31 SER HB2 1 1
21 31554 1 1 31 SER HB3 H 10.981 -7.702 2.599 1.00 . A A . 31 SER HB3 1 1
21 31555 1 1 31 SER HG H 11.924 -5.847 2.910 1.00 . A A . 31 SER HG 1 1
21 31556 1 1 31 SER N N 8.651 -5.484 1.604 1.00 . A A . 31 SER N 1 1
21 31557 1 1 31 SER O O 8.046 -8.489 2.057 1.00 . A A . 31 SER O 1 1
21 31558 1 1 31 SER OG O 10.988 -5.731 3.122 1.00 . A A . 31 SER OG 1 1
21 31559 1 1 32 ARG C C 7.753 -10.568 0.181 1.00 . A A . 32 ARG C 1 1
21 31560 1 1 32 ARG CA C 7.661 -9.269 -0.638 1.00 . A A . 32 ARG CA 1 1
21 31561 1 1 32 ARG CB C 8.010 -9.559 -2.098 1.00 . A A . 32 ARG CB 1 1
21 31562 1 1 32 ARG CD C 9.496 -7.700 -2.934 1.00 . A A . 32 ARG CD 1 1
21 31563 1 1 32 ARG CG C 8.106 -8.315 -2.968 1.00 . A A . 32 ARG CG 1 1
21 31564 1 1 32 ARG CZ C 11.212 -7.021 -4.572 1.00 . A A . 32 ARG CZ 1 1
21 31565 1 1 32 ARG H H 9.048 -7.688 -0.775 1.00 . A A . 32 ARG H 1 1
21 31566 1 1 32 ARG HA H 6.648 -8.905 -0.594 1.00 . A A . 32 ARG HA 1 1
21 31567 1 1 32 ARG HB2 H 8.954 -10.074 -2.134 1.00 . A A . 32 ARG HB2 1 1
21 31568 1 1 32 ARG HB3 H 7.247 -10.202 -2.514 1.00 . A A . 32 ARG HB3 1 1
21 31569 1 1 32 ARG HD2 H 9.470 -6.824 -2.288 1.00 . A A . 32 ARG HD2 1 1
21 31570 1 1 32 ARG HD3 H 10.189 -8.425 -2.534 1.00 . A A . 32 ARG HD3 1 1
21 31571 1 1 32 ARG HE H 9.261 -7.226 -4.969 1.00 . A A . 32 ARG HE 1 1
21 31572 1 1 32 ARG HG2 H 7.858 -8.571 -3.986 1.00 . A A . 32 ARG HG2 1 1
21 31573 1 1 32 ARG HG3 H 7.404 -7.587 -2.592 1.00 . A A . 32 ARG HG3 1 1
21 31574 1 1 32 ARG HH11 H 11.924 -7.347 -2.699 1.00 . A A . 32 ARG HH11 1 1
21 31575 1 1 32 ARG HH12 H 13.114 -6.888 -3.875 1.00 . A A . 32 ARG HH12 1 1
21 31576 1 1 32 ARG HH21 H 10.818 -6.628 -6.520 1.00 . A A . 32 ARG HH21 1 1
21 31577 1 1 32 ARG HH22 H 12.482 -6.458 -6.050 1.00 . A A . 32 ARG HH22 1 1
21 31578 1 1 32 ARG N N 8.524 -8.204 -0.130 1.00 . A A . 32 ARG N 1 1
21 31579 1 1 32 ARG NE N 9.945 -7.294 -4.265 1.00 . A A . 32 ARG NE 1 1
21 31580 1 1 32 ARG NH1 N 12.158 -7.090 -3.640 1.00 . A A . 32 ARG NH1 1 1
21 31581 1 1 32 ARG NH2 N 11.531 -6.678 -5.811 1.00 . A A . 32 ARG NH2 1 1
21 31582 1 1 32 ARG O O 8.766 -10.852 0.821 1.00 . A A . 32 ARG O 1 1
21 31583 1 1 33 PRO C C 7.228 -13.791 0.374 1.00 . A A . 33 PRO C 1 1
21 31584 1 1 33 PRO CA C 6.508 -12.581 0.941 1.00 . A A . 33 PRO CA 1 1
21 31585 1 1 33 PRO CB C 4.990 -12.833 0.878 1.00 . A A . 33 PRO CB 1 1
21 31586 1 1 33 PRO CD C 5.552 -11.232 -0.784 1.00 . A A . 33 PRO CD 1 1
21 31587 1 1 33 PRO CG C 4.418 -11.735 0.044 1.00 . A A . 33 PRO CG 1 1
21 31588 1 1 33 PRO HA H 6.811 -12.418 1.963 1.00 . A A . 33 PRO HA 1 1
21 31589 1 1 33 PRO HB2 H 4.805 -13.796 0.423 1.00 . A A . 33 PRO HB2 1 1
21 31590 1 1 33 PRO HB3 H 4.581 -12.820 1.879 1.00 . A A . 33 PRO HB3 1 1
21 31591 1 1 33 PRO HD2 H 5.672 -11.840 -1.665 1.00 . A A . 33 PRO HD2 1 1
21 31592 1 1 33 PRO HD3 H 5.406 -10.202 -1.054 1.00 . A A . 33 PRO HD3 1 1
21 31593 1 1 33 PRO HG2 H 3.632 -12.126 -0.595 1.00 . A A . 33 PRO HG2 1 1
21 31594 1 1 33 PRO HG3 H 4.036 -10.948 0.677 1.00 . A A . 33 PRO HG3 1 1
21 31595 1 1 33 PRO N N 6.685 -11.385 0.119 1.00 . A A . 33 PRO N 1 1
21 31596 1 1 33 PRO O O 7.711 -13.774 -0.760 1.00 . A A . 33 PRO O 1 1
21 31597 1 1 34 GLN C C 6.775 -16.867 -0.072 1.00 . A A . 34 GLN C 1 1
21 31598 1 1 34 GLN CA C 7.833 -16.113 0.726 1.00 . A A . 34 GLN CA 1 1
21 31599 1 1 34 GLN CB C 8.293 -16.930 1.931 1.00 . A A . 34 GLN CB 1 1
21 31600 1 1 34 GLN CD C 9.297 -19.070 2.799 1.00 . A A . 34 GLN CD 1 1
21 31601 1 1 34 GLN CG C 8.907 -18.272 1.574 1.00 . A A . 34 GLN CG 1 1
21 31602 1 1 34 GLN H H 6.925 -14.772 2.085 1.00 . A A . 34 GLN H 1 1
21 31603 1 1 34 GLN HA H 8.681 -15.907 0.094 1.00 . A A . 34 GLN HA 1 1
21 31604 1 1 34 GLN HB2 H 9.034 -16.356 2.463 1.00 . A A . 34 GLN HB2 1 1
21 31605 1 1 34 GLN HB3 H 7.448 -17.102 2.580 1.00 . A A . 34 GLN HB3 1 1
21 31606 1 1 34 GLN HE21 H 11.109 -18.262 2.781 1.00 . A A . 34 GLN HE21 1 1
21 31607 1 1 34 GLN HE22 H 10.800 -19.397 4.049 1.00 . A A . 34 GLN HE22 1 1
21 31608 1 1 34 GLN HG2 H 8.188 -18.844 1.005 1.00 . A A . 34 GLN HG2 1 1
21 31609 1 1 34 GLN HG3 H 9.790 -18.105 0.973 1.00 . A A . 34 GLN HG3 1 1
21 31610 1 1 34 GLN N N 7.282 -14.845 1.170 1.00 . A A . 34 GLN N 1 1
21 31611 1 1 34 GLN NE2 N 10.523 -18.893 3.256 1.00 . A A . 34 GLN NE2 1 1
21 31612 1 1 34 GLN O O 7.078 -17.792 -0.829 1.00 . A A . 34 GLN O 1 1
21 31613 1 1 34 GLN OE1 O 8.501 -19.842 3.332 1.00 . A A . 34 GLN OE1 1 1
21 31614 1 1 35 ALA C C 4.494 -16.767 -2.098 1.00 . A A . 35 ALA C 1 1
21 31615 1 1 35 ALA CA C 4.395 -17.016 -0.604 1.00 . A A . 35 ALA CA 1 1
21 31616 1 1 35 ALA CB C 3.104 -16.404 -0.092 1.00 . A A . 35 ALA CB 1 1
21 31617 1 1 35 ALA H H 5.365 -15.724 0.755 1.00 . A A . 35 ALA H 1 1
21 31618 1 1 35 ALA HA H 4.368 -18.078 -0.414 1.00 . A A . 35 ALA HA 1 1
21 31619 1 1 35 ALA HB1 H 3.121 -16.373 0.984 1.00 . A A . 35 ALA HB1 1 1
21 31620 1 1 35 ALA HB2 H 2.264 -17.001 -0.422 1.00 . A A . 35 ALA HB2 1 1
21 31621 1 1 35 ALA HB3 H 3.003 -15.398 -0.484 1.00 . A A . 35 ALA HB3 1 1
21 31622 1 1 35 ALA N N 5.529 -16.446 0.108 1.00 . A A . 35 ALA N 1 1
21 31623 1 1 35 ALA O O 4.947 -15.703 -2.524 1.00 . A A . 35 ALA O 1 1
21 31624 1 1 36 PRO C C 2.696 -16.636 -4.570 1.00 . A A . 36 PRO C 1 1
21 31625 1 1 36 PRO CA C 3.915 -17.515 -4.343 1.00 . A A . 36 PRO CA 1 1
21 31626 1 1 36 PRO CB C 3.696 -18.918 -4.930 1.00 . A A . 36 PRO CB 1 1
21 31627 1 1 36 PRO CD C 3.796 -19.131 -2.545 1.00 . A A . 36 PRO CD 1 1
21 31628 1 1 36 PRO CG C 4.023 -19.873 -3.829 1.00 . A A . 36 PRO CG 1 1
21 31629 1 1 36 PRO HA H 4.786 -17.054 -4.788 1.00 . A A . 36 PRO HA 1 1
21 31630 1 1 36 PRO HB2 H 2.668 -19.019 -5.243 1.00 . A A . 36 PRO HB2 1 1
21 31631 1 1 36 PRO HB3 H 4.348 -19.060 -5.779 1.00 . A A . 36 PRO HB3 1 1
21 31632 1 1 36 PRO HD2 H 2.772 -19.236 -2.220 1.00 . A A . 36 PRO HD2 1 1
21 31633 1 1 36 PRO HD3 H 4.476 -19.479 -1.781 1.00 . A A . 36 PRO HD3 1 1
21 31634 1 1 36 PRO HG2 H 3.372 -20.733 -3.883 1.00 . A A . 36 PRO HG2 1 1
21 31635 1 1 36 PRO HG3 H 5.056 -20.180 -3.905 1.00 . A A . 36 PRO HG3 1 1
21 31636 1 1 36 PRO N N 4.092 -17.745 -2.920 1.00 . A A . 36 PRO N 1 1
21 31637 1 1 36 PRO O O 1.568 -17.034 -4.272 1.00 . A A . 36 PRO O 1 1
21 31638 1 1 37 ILE C C 1.789 -14.077 -6.744 1.00 . A A . 37 ILE C 1 1
21 31639 1 1 37 ILE CA C 1.882 -14.458 -5.265 1.00 . A A . 37 ILE CA 1 1
21 31640 1 1 37 ILE CB C 2.172 -13.199 -4.403 1.00 . A A . 37 ILE CB 1 1
21 31641 1 1 37 ILE CD1 C 4.231 -11.825 -3.776 1.00 . A A . 37 ILE CD1 1 1
21 31642 1 1 37 ILE CG1 C 3.489 -12.563 -4.860 1.00 . A A . 37 ILE CG1 1 1
21 31643 1 1 37 ILE CG2 C 2.210 -13.532 -2.898 1.00 . A A . 37 ILE CG2 1 1
21 31644 1 1 37 ILE H H 3.842 -15.225 -5.376 1.00 . A A . 37 ILE H 1 1
21 31645 1 1 37 ILE HA H 0.947 -14.892 -4.948 1.00 . A A . 37 ILE HA 1 1
21 31646 1 1 37 ILE HB H 1.372 -12.493 -4.565 1.00 . A A . 37 ILE HB 1 1
21 31647 1 1 37 ILE HD11 H 3.543 -11.195 -3.232 1.00 . A A . 37 ILE HD11 1 1
21 31648 1 1 37 ILE HD12 H 5.006 -11.216 -4.218 1.00 . A A . 37 ILE HD12 1 1
21 31649 1 1 37 ILE HD13 H 4.674 -12.538 -3.101 1.00 . A A . 37 ILE HD13 1 1
21 31650 1 1 37 ILE HG12 H 4.140 -13.334 -5.238 1.00 . A A . 37 ILE HG12 1 1
21 31651 1 1 37 ILE HG13 H 3.278 -11.863 -5.653 1.00 . A A . 37 ILE HG13 1 1
21 31652 1 1 37 ILE HG21 H 1.428 -14.240 -2.661 1.00 . A A . 37 ILE HG21 1 1
21 31653 1 1 37 ILE HG22 H 2.055 -12.620 -2.317 1.00 . A A . 37 ILE HG22 1 1
21 31654 1 1 37 ILE HG23 H 3.173 -13.958 -2.640 1.00 . A A . 37 ILE HG23 1 1
21 31655 1 1 37 ILE N N 2.930 -15.448 -5.091 1.00 . A A . 37 ILE N 1 1
21 31656 1 1 37 ILE O O 2.769 -14.188 -7.476 1.00 . A A . 37 ILE O 1 1
21 31657 1 1 38 THR C C 0.473 -11.825 -8.856 1.00 . A A . 38 THR C 1 1
21 31658 1 1 38 THR CA C 0.392 -13.327 -8.590 1.00 . A A . 38 THR CA 1 1
21 31659 1 1 38 THR CB C -0.958 -13.866 -9.091 1.00 . A A . 38 THR CB 1 1
21 31660 1 1 38 THR CG2 C -0.875 -15.352 -9.356 1.00 . A A . 38 THR CG2 1 1
21 31661 1 1 38 THR H H -0.146 -13.591 -6.554 1.00 . A A . 38 THR H 1 1
21 31662 1 1 38 THR HA H 1.164 -13.809 -9.157 1.00 . A A . 38 THR HA 1 1
21 31663 1 1 38 THR HB H -1.205 -13.376 -10.017 1.00 . A A . 38 THR HB 1 1
21 31664 1 1 38 THR HG1 H -2.562 -12.901 -8.465 1.00 . A A . 38 THR HG1 1 1
21 31665 1 1 38 THR HG21 H -0.113 -15.537 -10.095 1.00 . A A . 38 THR HG21 1 1
21 31666 1 1 38 THR HG22 H -1.825 -15.704 -9.725 1.00 . A A . 38 THR HG22 1 1
21 31667 1 1 38 THR HG23 H -0.628 -15.869 -8.442 1.00 . A A . 38 THR HG23 1 1
21 31668 1 1 38 THR N N 0.609 -13.667 -7.188 1.00 . A A . 38 THR N 1 1
21 31669 1 1 38 THR O O 0.885 -11.406 -9.941 1.00 . A A . 38 THR O 1 1
21 31670 1 1 38 THR OG1 O -1.984 -13.596 -8.130 1.00 . A A . 38 THR OG1 1 1
21 31671 1 1 39 GLY C C 0.081 -8.855 -6.738 1.00 . A A . 39 GLY C 1 1
21 31672 1 1 39 GLY CA C 0.176 -9.580 -8.056 1.00 . A A . 39 GLY CA 1 1
21 31673 1 1 39 GLY H H -0.274 -11.377 -7.051 1.00 . A A . 39 GLY H 1 1
21 31674 1 1 39 GLY HA2 H 1.119 -9.353 -8.515 1.00 . A A . 39 GLY HA2 1 1
21 31675 1 1 39 GLY HA3 H -0.625 -9.248 -8.700 1.00 . A A . 39 GLY HA3 1 1
21 31676 1 1 39 GLY N N 0.084 -11.011 -7.886 1.00 . A A . 39 GLY N 1 1
21 31677 1 1 39 GLY O O 0.232 -9.473 -5.692 1.00 . A A . 39 GLY O 1 1
21 31678 1 1 40 TYR C C -1.487 -5.739 -5.804 1.00 . A A . 40 TYR C 1 1
21 31679 1 1 40 TYR CA C -0.385 -6.753 -5.588 1.00 . A A . 40 TYR CA 1 1
21 31680 1 1 40 TYR CB C 0.874 -5.984 -5.194 1.00 . A A . 40 TYR CB 1 1
21 31681 1 1 40 TYR CD1 C 2.335 -7.971 -4.690 1.00 . A A . 40 TYR CD1 1 1
21 31682 1 1 40 TYR CD2 C 2.228 -6.219 -3.093 1.00 . A A . 40 TYR CD2 1 1
21 31683 1 1 40 TYR CE1 C 3.225 -8.648 -3.895 1.00 . A A . 40 TYR CE1 1 1
21 31684 1 1 40 TYR CE2 C 3.110 -6.897 -2.287 1.00 . A A . 40 TYR CE2 1 1
21 31685 1 1 40 TYR CG C 1.822 -6.747 -4.306 1.00 . A A . 40 TYR CG 1 1
21 31686 1 1 40 TYR CZ C 3.608 -8.108 -2.693 1.00 . A A . 40 TYR CZ 1 1
21 31687 1 1 40 TYR H H -0.173 -7.105 -7.666 1.00 . A A . 40 TYR H 1 1
21 31688 1 1 40 TYR HA H -0.663 -7.415 -4.783 1.00 . A A . 40 TYR HA 1 1
21 31689 1 1 40 TYR HB2 H 1.410 -5.698 -6.091 1.00 . A A . 40 TYR HB2 1 1
21 31690 1 1 40 TYR HB3 H 0.577 -5.089 -4.666 1.00 . A A . 40 TYR HB3 1 1
21 31691 1 1 40 TYR HD1 H 2.008 -8.408 -5.623 1.00 . A A . 40 TYR HD1 1 1
21 31692 1 1 40 TYR HD2 H 1.838 -5.263 -2.773 1.00 . A A . 40 TYR HD2 1 1
21 31693 1 1 40 TYR HE1 H 3.616 -9.601 -4.215 1.00 . A A . 40 TYR HE1 1 1
21 31694 1 1 40 TYR HE2 H 3.411 -6.472 -1.341 1.00 . A A . 40 TYR HE2 1 1
21 31695 1 1 40 TYR HH H 5.183 -9.165 -2.463 1.00 . A A . 40 TYR HH 1 1
21 31696 1 1 40 TYR N N -0.166 -7.555 -6.787 1.00 . A A . 40 TYR N 1 1
21 31697 1 1 40 TYR O O -1.546 -5.089 -6.845 1.00 . A A . 40 TYR O 1 1
21 31698 1 1 40 TYR OH O 4.508 -8.769 -1.905 1.00 . A A . 40 TYR OH 1 1
21 31699 1 1 41 ARG C C -2.804 -3.523 -3.724 1.00 . A A . 41 ARG C 1 1
21 31700 1 1 41 ARG CA C -3.279 -4.490 -4.776 1.00 . A A . 41 ARG CA 1 1
21 31701 1 1 41 ARG CB C -4.674 -4.945 -4.432 1.00 . A A . 41 ARG CB 1 1
21 31702 1 1 41 ARG CD C -6.334 -6.818 -4.536 1.00 . A A . 41 ARG CD 1 1
21 31703 1 1 41 ARG CG C -5.008 -6.283 -5.046 1.00 . A A . 41 ARG CG 1 1
21 31704 1 1 41 ARG CZ C -8.716 -6.194 -4.631 1.00 . A A . 41 ARG CZ 1 1
21 31705 1 1 41 ARG H H -2.399 -6.303 -4.114 1.00 . A A . 41 ARG H 1 1
21 31706 1 1 41 ARG HA H -3.279 -4.005 -5.741 1.00 . A A . 41 ARG HA 1 1
21 31707 1 1 41 ARG HB2 H -4.765 -5.023 -3.357 1.00 . A A . 41 ARG HB2 1 1
21 31708 1 1 41 ARG HB3 H -5.369 -4.203 -4.797 1.00 . A A . 41 ARG HB3 1 1
21 31709 1 1 41 ARG HD2 H -6.536 -7.765 -5.018 1.00 . A A . 41 ARG HD2 1 1
21 31710 1 1 41 ARG HD3 H -6.261 -6.966 -3.469 1.00 . A A . 41 ARG HD3 1 1
21 31711 1 1 41 ARG HE H -7.203 -5.001 -5.162 1.00 . A A . 41 ARG HE 1 1
21 31712 1 1 41 ARG HG2 H -5.059 -6.175 -6.121 1.00 . A A . 41 ARG HG2 1 1
21 31713 1 1 41 ARG HG3 H -4.213 -6.977 -4.786 1.00 . A A . 41 ARG HG3 1 1
21 31714 1 1 41 ARG HH11 H -8.373 -8.068 -3.928 1.00 . A A . 41 ARG HH11 1 1
21 31715 1 1 41 ARG HH12 H -10.043 -7.604 -4.024 1.00 . A A . 41 ARG HH12 1 1
21 31716 1 1 41 ARG HH21 H -9.366 -4.387 -5.273 1.00 . A A . 41 ARG HH21 1 1
21 31717 1 1 41 ARG HH22 H -10.610 -5.496 -4.785 1.00 . A A . 41 ARG HH22 1 1
21 31718 1 1 41 ARG N N -2.361 -5.613 -4.824 1.00 . A A . 41 ARG N 1 1
21 31719 1 1 41 ARG NE N -7.434 -5.898 -4.814 1.00 . A A . 41 ARG NE 1 1
21 31720 1 1 41 ARG NH1 N -9.073 -7.382 -4.156 1.00 . A A . 41 ARG NH1 1 1
21 31721 1 1 41 ARG NH2 N -9.639 -5.290 -4.919 1.00 . A A . 41 ARG NH2 1 1
21 31722 1 1 41 ARG O O -2.127 -3.914 -2.793 1.00 . A A . 41 ARG O 1 1
21 31723 1 1 42 ILE C C -3.712 -0.228 -2.662 1.00 . A A . 42 ILE C 1 1
21 31724 1 1 42 ILE CA C -2.649 -1.265 -2.939 1.00 . A A . 42 ILE CA 1 1
21 31725 1 1 42 ILE CB C -1.387 -0.554 -3.459 1.00 . A A . 42 ILE CB 1 1
21 31726 1 1 42 ILE CD1 C 0.777 -0.996 -4.705 1.00 . A A . 42 ILE CD1 1 1
21 31727 1 1 42 ILE CG1 C -0.364 -1.581 -3.921 1.00 . A A . 42 ILE CG1 1 1
21 31728 1 1 42 ILE CG2 C -0.795 0.342 -2.382 1.00 . A A . 42 ILE CG2 1 1
21 31729 1 1 42 ILE H H -3.607 -1.990 -4.700 1.00 . A A . 42 ILE H 1 1
21 31730 1 1 42 ILE HA H -2.408 -1.758 -2.022 1.00 . A A . 42 ILE HA 1 1
21 31731 1 1 42 ILE HB H -1.668 0.056 -4.297 1.00 . A A . 42 ILE HB 1 1
21 31732 1 1 42 ILE HD11 H 1.448 -1.786 -5.004 1.00 . A A . 42 ILE HD11 1 1
21 31733 1 1 42 ILE HD12 H 1.306 -0.289 -4.089 1.00 . A A . 42 ILE HD12 1 1
21 31734 1 1 42 ILE HD13 H 0.395 -0.496 -5.583 1.00 . A A . 42 ILE HD13 1 1
21 31735 1 1 42 ILE HG12 H 0.048 -2.075 -3.061 1.00 . A A . 42 ILE HG12 1 1
21 31736 1 1 42 ILE HG13 H -0.858 -2.307 -4.547 1.00 . A A . 42 ILE HG13 1 1
21 31737 1 1 42 ILE HG21 H -0.046 0.984 -2.818 1.00 . A A . 42 ILE HG21 1 1
21 31738 1 1 42 ILE HG22 H -0.340 -0.270 -1.616 1.00 . A A . 42 ILE HG22 1 1
21 31739 1 1 42 ILE HG23 H -1.575 0.943 -1.942 1.00 . A A . 42 ILE HG23 1 1
21 31740 1 1 42 ILE N N -3.099 -2.263 -3.892 1.00 . A A . 42 ILE N 1 1
21 31741 1 1 42 ILE O O -3.950 0.630 -3.495 1.00 . A A . 42 ILE O 1 1
21 31742 1 1 43 VAL C C -4.751 1.705 -0.118 1.00 . A A . 43 VAL C 1 1
21 31743 1 1 43 VAL CA C -5.306 0.731 -1.132 1.00 . A A . 43 VAL CA 1 1
21 31744 1 1 43 VAL CB C -6.611 0.116 -0.576 1.00 . A A . 43 VAL CB 1 1
21 31745 1 1 43 VAL CG1 C -7.542 1.205 -0.082 1.00 . A A . 43 VAL CG1 1 1
21 31746 1 1 43 VAL CG2 C -7.308 -0.724 -1.629 1.00 . A A . 43 VAL CG2 1 1
21 31747 1 1 43 VAL H H -4.026 -0.937 -0.814 1.00 . A A . 43 VAL H 1 1
21 31748 1 1 43 VAL HA H -5.549 1.277 -2.033 1.00 . A A . 43 VAL HA 1 1
21 31749 1 1 43 VAL HB H -6.369 -0.512 0.261 1.00 . A A . 43 VAL HB 1 1
21 31750 1 1 43 VAL HG11 H -8.469 0.761 0.239 1.00 . A A . 43 VAL HG11 1 1
21 31751 1 1 43 VAL HG12 H -7.732 1.911 -0.877 1.00 . A A . 43 VAL HG12 1 1
21 31752 1 1 43 VAL HG13 H -7.081 1.713 0.748 1.00 . A A . 43 VAL HG13 1 1
21 31753 1 1 43 VAL HG21 H -6.634 -1.487 -1.987 1.00 . A A . 43 VAL HG21 1 1
21 31754 1 1 43 VAL HG22 H -7.606 -0.089 -2.450 1.00 . A A . 43 VAL HG22 1 1
21 31755 1 1 43 VAL HG23 H -8.182 -1.187 -1.197 1.00 . A A . 43 VAL HG23 1 1
21 31756 1 1 43 VAL N N -4.300 -0.260 -1.479 1.00 . A A . 43 VAL N 1 1
21 31757 1 1 43 VAL O O -4.522 1.361 1.038 1.00 . A A . 43 VAL O 1 1
21 31758 1 1 44 TYR C C -5.195 4.970 0.471 1.00 . A A . 44 TYR C 1 1
21 31759 1 1 44 TYR CA C -4.087 3.972 0.304 1.00 . A A . 44 TYR CA 1 1
21 31760 1 1 44 TYR CB C -2.796 4.627 -0.206 1.00 . A A . 44 TYR CB 1 1
21 31761 1 1 44 TYR CD1 C -2.471 3.598 -2.484 1.00 . A A . 44 TYR CD1 1 1
21 31762 1 1 44 TYR CD2 C -2.786 5.955 -2.360 1.00 . A A . 44 TYR CD2 1 1
21 31763 1 1 44 TYR CE1 C -2.352 3.672 -3.850 1.00 . A A . 44 TYR CE1 1 1
21 31764 1 1 44 TYR CE2 C -2.669 6.041 -3.732 1.00 . A A . 44 TYR CE2 1 1
21 31765 1 1 44 TYR CG C -2.690 4.731 -1.712 1.00 . A A . 44 TYR CG 1 1
21 31766 1 1 44 TYR CZ C -2.451 4.898 -4.472 1.00 . A A . 44 TYR CZ 1 1
21 31767 1 1 44 TYR H H -4.691 3.111 -1.507 1.00 . A A . 44 TYR H 1 1
21 31768 1 1 44 TYR HA H -3.898 3.535 1.270 1.00 . A A . 44 TYR HA 1 1
21 31769 1 1 44 TYR HB2 H -2.728 5.626 0.195 1.00 . A A . 44 TYR HB2 1 1
21 31770 1 1 44 TYR HB3 H -1.952 4.051 0.143 1.00 . A A . 44 TYR HB3 1 1
21 31771 1 1 44 TYR HD1 H -2.399 2.641 -1.996 1.00 . A A . 44 TYR HD1 1 1
21 31772 1 1 44 TYR HD2 H -2.957 6.847 -1.779 1.00 . A A . 44 TYR HD2 1 1
21 31773 1 1 44 TYR HE1 H -2.186 2.769 -4.425 1.00 . A A . 44 TYR HE1 1 1
21 31774 1 1 44 TYR HE2 H -2.746 7.001 -4.221 1.00 . A A . 44 TYR HE2 1 1
21 31775 1 1 44 TYR HH H -1.802 5.753 -6.069 1.00 . A A . 44 TYR HH 1 1
21 31776 1 1 44 TYR N N -4.531 2.916 -0.563 1.00 . A A . 44 TYR N 1 1
21 31777 1 1 44 TYR O O -5.773 5.460 -0.511 1.00 . A A . 44 TYR O 1 1
21 31778 1 1 44 TYR OH O -2.336 4.986 -5.835 1.00 . A A . 44 TYR OH 1 1
21 31779 1 1 45 SER C C -6.299 6.871 3.340 1.00 . A A . 45 SER C 1 1
21 31780 1 1 45 SER CA C -6.628 6.061 2.090 1.00 . A A . 45 SER CA 1 1
21 31781 1 1 45 SER CB C -7.876 5.211 2.329 1.00 . A A . 45 SER CB 1 1
21 31782 1 1 45 SER H H -4.990 4.770 2.435 1.00 . A A . 45 SER H 1 1
21 31783 1 1 45 SER HA H -6.813 6.736 1.268 1.00 . A A . 45 SER HA 1 1
21 31784 1 1 45 SER HB2 H -7.741 4.618 3.221 1.00 . A A . 45 SER HB2 1 1
21 31785 1 1 45 SER HB3 H -8.732 5.856 2.451 1.00 . A A . 45 SER HB3 1 1
21 31786 1 1 45 SER HG H -7.450 4.509 0.551 1.00 . A A . 45 SER HG 1 1
21 31787 1 1 45 SER N N -5.518 5.204 1.725 1.00 . A A . 45 SER N 1 1
21 31788 1 1 45 SER O O -5.766 6.343 4.314 1.00 . A A . 45 SER O 1 1
21 31789 1 1 45 SER OG O -8.110 4.340 1.233 1.00 . A A . 45 SER OG 1 1
21 31790 1 1 46 PRO C C -7.475 8.828 5.523 1.00 . A A . 46 PRO C 1 1
21 31791 1 1 46 PRO CA C -6.410 9.061 4.456 1.00 . A A . 46 PRO CA 1 1
21 31792 1 1 46 PRO CB C -6.562 10.449 3.842 1.00 . A A . 46 PRO CB 1 1
21 31793 1 1 46 PRO CD C -7.129 8.875 2.132 1.00 . A A . 46 PRO CD 1 1
21 31794 1 1 46 PRO CG C -7.420 10.254 2.643 1.00 . A A . 46 PRO CG 1 1
21 31795 1 1 46 PRO HA H -5.426 8.967 4.900 1.00 . A A . 46 PRO HA 1 1
21 31796 1 1 46 PRO HB2 H -7.026 11.113 4.557 1.00 . A A . 46 PRO HB2 1 1
21 31797 1 1 46 PRO HB3 H -5.589 10.830 3.569 1.00 . A A . 46 PRO HB3 1 1
21 31798 1 1 46 PRO HD2 H -8.037 8.404 1.784 1.00 . A A . 46 PRO HD2 1 1
21 31799 1 1 46 PRO HD3 H -6.396 8.915 1.340 1.00 . A A . 46 PRO HD3 1 1
21 31800 1 1 46 PRO HG2 H -8.460 10.337 2.921 1.00 . A A . 46 PRO HG2 1 1
21 31801 1 1 46 PRO HG3 H -7.173 10.991 1.893 1.00 . A A . 46 PRO HG3 1 1
21 31802 1 1 46 PRO N N -6.591 8.171 3.307 1.00 . A A . 46 PRO N 1 1
21 31803 1 1 46 PRO O O -8.669 8.782 5.224 1.00 . A A . 46 PRO O 1 1
21 31804 1 1 47 SER C C -8.896 9.598 8.103 1.00 . A A . 47 SER C 1 1
21 31805 1 1 47 SER CA C -7.942 8.424 7.880 1.00 . A A . 47 SER CA 1 1
21 31806 1 1 47 SER CB C -7.146 8.138 9.159 1.00 . A A . 47 SER CB 1 1
21 31807 1 1 47 SER H H -6.068 8.730 6.941 1.00 . A A . 47 SER H 1 1
21 31808 1 1 47 SER HA H -8.525 7.550 7.631 1.00 . A A . 47 SER HA 1 1
21 31809 1 1 47 SER HB2 H -6.504 7.286 8.997 1.00 . A A . 47 SER HB2 1 1
21 31810 1 1 47 SER HB3 H -6.544 9.000 9.405 1.00 . A A . 47 SER HB3 1 1
21 31811 1 1 47 SER HG H -8.844 8.337 10.134 1.00 . A A . 47 SER HG 1 1
21 31812 1 1 47 SER N N -7.035 8.682 6.767 1.00 . A A . 47 SER N 1 1
21 31813 1 1 47 SER O O -9.979 9.427 8.654 1.00 . A A . 47 SER O 1 1
21 31814 1 1 47 SER OG O -8.010 7.856 10.251 1.00 . A A . 47 SER OG 1 1
21 31815 1 1 48 VAL C C -10.052 12.287 6.501 1.00 . A A . 48 VAL C 1 1
21 31816 1 1 48 VAL CA C -9.331 11.970 7.807 1.00 . A A . 48 VAL CA 1 1
21 31817 1 1 48 VAL CB C -8.521 13.198 8.251 1.00 . A A . 48 VAL CB 1 1
21 31818 1 1 48 VAL CG1 C -8.086 13.060 9.703 1.00 . A A . 48 VAL CG1 1 1
21 31819 1 1 48 VAL CG2 C -7.315 13.402 7.351 1.00 . A A . 48 VAL CG2 1 1
21 31820 1 1 48 VAL H H -7.611 10.868 7.255 1.00 . A A . 48 VAL H 1 1
21 31821 1 1 48 VAL HA H -10.070 11.763 8.567 1.00 . A A . 48 VAL HA 1 1
21 31822 1 1 48 VAL HB H -9.157 14.061 8.164 1.00 . A A . 48 VAL HB 1 1
21 31823 1 1 48 VAL HG11 H -8.957 12.971 10.333 1.00 . A A . 48 VAL HG11 1 1
21 31824 1 1 48 VAL HG12 H -7.519 13.933 9.993 1.00 . A A . 48 VAL HG12 1 1
21 31825 1 1 48 VAL HG13 H -7.470 12.180 9.811 1.00 . A A . 48 VAL HG13 1 1
21 31826 1 1 48 VAL HG21 H -6.676 12.534 7.404 1.00 . A A . 48 VAL HG21 1 1
21 31827 1 1 48 VAL HG22 H -6.767 14.274 7.675 1.00 . A A . 48 VAL HG22 1 1
21 31828 1 1 48 VAL HG23 H -7.646 13.544 6.333 1.00 . A A . 48 VAL HG23 1 1
21 31829 1 1 48 VAL N N -8.492 10.786 7.671 1.00 . A A . 48 VAL N 1 1
21 31830 1 1 48 VAL O O -10.567 13.392 6.315 1.00 . A A . 48 VAL O 1 1
21 31831 1 1 49 GLU C C -9.955 12.247 3.333 1.00 . A A . 49 GLU C 1 1
21 31832 1 1 49 GLU CA C -10.740 11.373 4.316 1.00 . A A . 49 GLU CA 1 1
21 31833 1 1 49 GLU CB C -12.182 11.872 4.463 1.00 . A A . 49 GLU CB 1 1
21 31834 1 1 49 GLU CD C -14.441 12.180 3.383 1.00 . A A . 49 GLU CD 1 1
21 31835 1 1 49 GLU CG C -13.024 11.682 3.212 1.00 . A A . 49 GLU CG 1 1
21 31836 1 1 49 GLU H H -9.602 10.472 5.851 1.00 . A A . 49 GLU H 1 1
21 31837 1 1 49 GLU HA H -10.767 10.370 3.917 1.00 . A A . 49 GLU HA 1 1
21 31838 1 1 49 GLU HB2 H -12.655 11.336 5.273 1.00 . A A . 49 GLU HB2 1 1
21 31839 1 1 49 GLU HB3 H -12.163 12.925 4.703 1.00 . A A . 49 GLU HB3 1 1
21 31840 1 1 49 GLU HG2 H -12.563 12.221 2.400 1.00 . A A . 49 GLU HG2 1 1
21 31841 1 1 49 GLU HG3 H -13.055 10.629 2.973 1.00 . A A . 49 GLU HG3 1 1
21 31842 1 1 49 GLU N N -10.069 11.297 5.617 1.00 . A A . 49 GLU N 1 1
21 31843 1 1 49 GLU O O -9.207 13.140 3.733 1.00 . A A . 49 GLU O 1 1
21 31844 1 1 49 GLU OE1 O -14.665 13.402 3.255 1.00 . A A . 49 GLU OE1 1 1
21 31845 1 1 49 GLU OE2 O -15.337 11.353 3.651 1.00 . A A . 49 GLU OE2 1 1
21 31846 1 1 50 GLY C C -9.262 11.811 -0.233 1.00 . A A . 50 GLY C 1 1
21 31847 1 1 50 GLY CA C -9.374 12.655 1.018 1.00 . A A . 50 GLY CA 1 1
21 31848 1 1 50 GLY H H -10.753 11.259 1.792 1.00 . A A . 50 GLY H 1 1
21 31849 1 1 50 GLY HA2 H -9.883 13.578 0.780 1.00 . A A . 50 GLY HA2 1 1
21 31850 1 1 50 GLY HA3 H -8.383 12.880 1.383 1.00 . A A . 50 GLY HA3 1 1
21 31851 1 1 50 GLY N N -10.116 11.959 2.049 1.00 . A A . 50 GLY N 1 1
21 31852 1 1 50 GLY O O -10.254 11.251 -0.694 1.00 . A A . 50 GLY O 1 1
21 31853 1 1 51 SER C C -7.489 9.451 -1.609 1.00 . A A . 51 SER C 1 1
21 31854 1 1 51 SER CA C -7.861 10.888 -1.971 1.00 . A A . 51 SER CA 1 1
21 31855 1 1 51 SER CB C -6.760 11.511 -2.831 1.00 . A A . 51 SER CB 1 1
21 31856 1 1 51 SER H H -7.291 12.134 -0.360 1.00 . A A . 51 SER H 1 1
21 31857 1 1 51 SER HA H -8.785 10.882 -2.528 1.00 . A A . 51 SER HA 1 1
21 31858 1 1 51 SER HB2 H -5.812 11.454 -2.310 1.00 . A A . 51 SER HB2 1 1
21 31859 1 1 51 SER HB3 H -6.690 10.974 -3.766 1.00 . A A . 51 SER HB3 1 1
21 31860 1 1 51 SER HG H -6.278 13.267 -3.562 1.00 . A A . 51 SER HG 1 1
21 31861 1 1 51 SER N N -8.061 11.685 -0.773 1.00 . A A . 51 SER N 1 1
21 31862 1 1 51 SER O O -6.481 9.210 -0.954 1.00 . A A . 51 SER O 1 1
21 31863 1 1 51 SER OG O -7.038 12.876 -3.107 1.00 . A A . 51 SER OG 1 1
21 31864 1 1 52 SER C C -7.850 6.393 -3.147 1.00 . A A . 52 SER C 1 1
21 31865 1 1 52 SER CA C -8.009 7.097 -1.813 1.00 . A A . 52 SER CA 1 1
21 31866 1 1 52 SER CB C -9.122 6.435 -0.999 1.00 . A A . 52 SER CB 1 1
21 31867 1 1 52 SER H H -9.126 8.752 -2.508 1.00 . A A . 52 SER H 1 1
21 31868 1 1 52 SER HA H -7.075 7.031 -1.271 1.00 . A A . 52 SER HA 1 1
21 31869 1 1 52 SER HB2 H -10.020 6.383 -1.595 1.00 . A A . 52 SER HB2 1 1
21 31870 1 1 52 SER HB3 H -8.814 5.433 -0.720 1.00 . A A . 52 SER HB3 1 1
21 31871 1 1 52 SER HG H -10.105 7.805 0.005 1.00 . A A . 52 SER HG 1 1
21 31872 1 1 52 SER N N -8.304 8.503 -2.035 1.00 . A A . 52 SER N 1 1
21 31873 1 1 52 SER O O -8.622 6.633 -4.078 1.00 . A A . 52 SER O 1 1
21 31874 1 1 52 SER OG O -9.396 7.176 0.181 1.00 . A A . 52 SER OG 1 1
21 31875 1 1 53 THR C C -6.076 3.453 -4.317 1.00 . A A . 53 THR C 1 1
21 31876 1 1 53 THR CA C -6.567 4.887 -4.520 1.00 . A A . 53 THR CA 1 1
21 31877 1 1 53 THR CB C -5.517 5.696 -5.312 1.00 . A A . 53 THR CB 1 1
21 31878 1 1 53 THR CG2 C -5.341 5.159 -6.722 1.00 . A A . 53 THR CG2 1 1
21 31879 1 1 53 THR H H -6.292 5.339 -2.459 1.00 . A A . 53 THR H 1 1
21 31880 1 1 53 THR HA H -7.481 4.866 -5.095 1.00 . A A . 53 THR HA 1 1
21 31881 1 1 53 THR HB H -4.571 5.628 -4.796 1.00 . A A . 53 THR HB 1 1
21 31882 1 1 53 THR HG1 H -6.876 7.129 -5.353 1.00 . A A . 53 THR HG1 1 1
21 31883 1 1 53 THR HG21 H -4.611 5.758 -7.244 1.00 . A A . 53 THR HG21 1 1
21 31884 1 1 53 THR HG22 H -6.284 5.202 -7.244 1.00 . A A . 53 THR HG22 1 1
21 31885 1 1 53 THR HG23 H -4.999 4.136 -6.673 1.00 . A A . 53 THR HG23 1 1
21 31886 1 1 53 THR N N -6.851 5.537 -3.251 1.00 . A A . 53 THR N 1 1
21 31887 1 1 53 THR O O -5.503 3.129 -3.275 1.00 . A A . 53 THR O 1 1
21 31888 1 1 53 THR OG1 O -5.912 7.073 -5.378 1.00 . A A . 53 THR OG1 1 1
21 31889 1 1 54 GLU C C -5.004 0.988 -6.539 1.00 . A A . 54 GLU C 1 1
21 31890 1 1 54 GLU CA C -5.867 1.235 -5.309 1.00 . A A . 54 GLU CA 1 1
21 31891 1 1 54 GLU CB C -7.051 0.264 -5.300 1.00 . A A . 54 GLU CB 1 1
21 31892 1 1 54 GLU CD C -7.833 -2.140 -5.199 1.00 . A A . 54 GLU CD 1 1
21 31893 1 1 54 GLU CG C -6.653 -1.193 -5.106 1.00 . A A . 54 GLU CG 1 1
21 31894 1 1 54 GLU H H -6.849 2.914 -6.070 1.00 . A A . 54 GLU H 1 1
21 31895 1 1 54 GLU HA H -5.273 1.081 -4.422 1.00 . A A . 54 GLU HA 1 1
21 31896 1 1 54 GLU HB2 H -7.719 0.540 -4.499 1.00 . A A . 54 GLU HB2 1 1
21 31897 1 1 54 GLU HB3 H -7.577 0.349 -6.239 1.00 . A A . 54 GLU HB3 1 1
21 31898 1 1 54 GLU HG2 H -5.938 -1.463 -5.868 1.00 . A A . 54 GLU HG2 1 1
21 31899 1 1 54 GLU HG3 H -6.199 -1.302 -4.133 1.00 . A A . 54 GLU HG3 1 1
21 31900 1 1 54 GLU N N -6.332 2.605 -5.309 1.00 . A A . 54 GLU N 1 1
21 31901 1 1 54 GLU O O -5.499 1.022 -7.666 1.00 . A A . 54 GLU O 1 1
21 31902 1 1 54 GLU OE1 O -8.929 -1.792 -4.705 1.00 . A A . 54 GLU OE1 1 1
21 31903 1 1 54 GLU OE2 O -7.668 -3.244 -5.766 1.00 . A A . 54 GLU OE2 1 1
21 31904 1 1 55 LEU C C -2.636 -1.047 -7.551 1.00 . A A . 55 LEU C 1 1
21 31905 1 1 55 LEU CA C -2.828 0.452 -7.446 1.00 . A A . 55 LEU CA 1 1
21 31906 1 1 55 LEU CB C -1.472 1.189 -7.352 1.00 . A A . 55 LEU CB 1 1
21 31907 1 1 55 LEU CD1 C -0.212 3.329 -7.762 1.00 . A A . 55 LEU CD1 1 1
21 31908 1 1 55 LEU CD2 C -2.523 3.061 -8.663 1.00 . A A . 55 LEU CD2 1 1
21 31909 1 1 55 LEU CG C -1.574 2.702 -7.529 1.00 . A A . 55 LEU CG 1 1
21 31910 1 1 55 LEU H H -3.359 0.793 -5.413 1.00 . A A . 55 LEU H 1 1
21 31911 1 1 55 LEU HA H -3.327 0.780 -8.344 1.00 . A A . 55 LEU HA 1 1
21 31912 1 1 55 LEU HB2 H -1.012 0.991 -6.381 1.00 . A A . 55 LEU HB2 1 1
21 31913 1 1 55 LEU HB3 H -0.823 0.803 -8.123 1.00 . A A . 55 LEU HB3 1 1
21 31914 1 1 55 LEU HD11 H 0.321 3.384 -6.825 1.00 . A A . 55 LEU HD11 1 1
21 31915 1 1 55 LEU HD12 H -0.338 4.325 -8.163 1.00 . A A . 55 LEU HD12 1 1
21 31916 1 1 55 LEU HD13 H 0.349 2.727 -8.461 1.00 . A A . 55 LEU HD13 1 1
21 31917 1 1 55 LEU HD21 H -2.214 2.555 -9.566 1.00 . A A . 55 LEU HD21 1 1
21 31918 1 1 55 LEU HD22 H -2.502 4.129 -8.823 1.00 . A A . 55 LEU HD22 1 1
21 31919 1 1 55 LEU HD23 H -3.526 2.757 -8.403 1.00 . A A . 55 LEU HD23 1 1
21 31920 1 1 55 LEU HG H -1.972 3.117 -6.618 1.00 . A A . 55 LEU HG 1 1
21 31921 1 1 55 LEU N N -3.713 0.764 -6.334 1.00 . A A . 55 LEU N 1 1
21 31922 1 1 55 LEU O O -2.965 -1.786 -6.631 1.00 . A A . 55 LEU O 1 1
21 31923 1 1 56 ASN C C -0.528 -3.128 -9.434 1.00 . A A . 56 ASN C 1 1
21 31924 1 1 56 ASN CA C -1.928 -2.914 -8.905 1.00 . A A . 56 ASN CA 1 1
21 31925 1 1 56 ASN CB C -2.956 -3.500 -9.875 1.00 . A A . 56 ASN CB 1 1
21 31926 1 1 56 ASN CG C -4.356 -3.536 -9.297 1.00 . A A . 56 ASN CG 1 1
21 31927 1 1 56 ASN H H -1.952 -0.866 -9.411 1.00 . A A . 56 ASN H 1 1
21 31928 1 1 56 ASN HA H -2.019 -3.413 -7.952 1.00 . A A . 56 ASN HA 1 1
21 31929 1 1 56 ASN HB2 H -2.973 -2.903 -10.773 1.00 . A A . 56 ASN HB2 1 1
21 31930 1 1 56 ASN HB3 H -2.667 -4.509 -10.127 1.00 . A A . 56 ASN HB3 1 1
21 31931 1 1 56 ASN HD21 H -4.029 -5.353 -8.568 1.00 . A A . 56 ASN HD21 1 1
21 31932 1 1 56 ASN HD22 H -5.597 -4.693 -8.268 1.00 . A A . 56 ASN HD22 1 1
21 31933 1 1 56 ASN N N -2.156 -1.500 -8.690 1.00 . A A . 56 ASN N 1 1
21 31934 1 1 56 ASN ND2 N -4.695 -4.636 -8.643 1.00 . A A . 56 ASN ND2 1 1
21 31935 1 1 56 ASN O O -0.206 -2.731 -10.554 1.00 . A A . 56 ASN O 1 1
21 31936 1 1 56 ASN OD1 O -5.131 -2.589 -9.441 1.00 . A A . 56 ASN OD1 1 1
21 31937 1 1 57 LEU C C 1.963 -5.386 -9.267 1.00 . A A . 57 LEU C 1 1
21 31938 1 1 57 LEU CA C 1.694 -3.929 -8.969 1.00 . A A . 57 LEU CA 1 1
21 31939 1 1 57 LEU CB C 2.604 -3.422 -7.830 1.00 . A A . 57 LEU CB 1 1
21 31940 1 1 57 LEU CD1 C 3.980 -1.482 -7.081 1.00 . A A . 57 LEU CD1 1 1
21 31941 1 1 57 LEU CD2 C 2.309 -1.155 -8.882 1.00 . A A . 57 LEU CD2 1 1
21 31942 1 1 57 LEU CG C 2.629 -1.908 -7.611 1.00 . A A . 57 LEU CG 1 1
21 31943 1 1 57 LEU H H -0.047 -4.190 -7.817 1.00 . A A . 57 LEU H 1 1
21 31944 1 1 57 LEU HA H 1.895 -3.357 -9.865 1.00 . A A . 57 LEU HA 1 1
21 31945 1 1 57 LEU HB2 H 2.286 -3.876 -6.900 1.00 . A A . 57 LEU HB2 1 1
21 31946 1 1 57 LEU HB3 H 3.610 -3.745 -8.035 1.00 . A A . 57 LEU HB3 1 1
21 31947 1 1 57 LEU HD11 H 3.976 -0.417 -6.896 1.00 . A A . 57 LEU HD11 1 1
21 31948 1 1 57 LEU HD12 H 4.743 -1.718 -7.808 1.00 . A A . 57 LEU HD12 1 1
21 31949 1 1 57 LEU HD13 H 4.188 -2.005 -6.162 1.00 . A A . 57 LEU HD13 1 1
21 31950 1 1 57 LEU HD21 H 1.324 -1.435 -9.222 1.00 . A A . 57 LEU HD21 1 1
21 31951 1 1 57 LEU HD22 H 3.039 -1.403 -9.637 1.00 . A A . 57 LEU HD22 1 1
21 31952 1 1 57 LEU HD23 H 2.337 -0.097 -8.682 1.00 . A A . 57 LEU HD23 1 1
21 31953 1 1 57 LEU HG H 1.887 -1.646 -6.872 1.00 . A A . 57 LEU HG 1 1
21 31954 1 1 57 LEU N N 0.299 -3.766 -8.632 1.00 . A A . 57 LEU N 1 1
21 31955 1 1 57 LEU O O 1.191 -6.254 -8.876 1.00 . A A . 57 LEU O 1 1
21 31956 1 1 58 PRO C C 3.853 -7.747 -8.996 1.00 . A A . 58 PRO C 1 1
21 31957 1 1 58 PRO CA C 3.424 -7.041 -10.279 1.00 . A A . 58 PRO CA 1 1
21 31958 1 1 58 PRO CB C 4.599 -6.907 -11.256 1.00 . A A . 58 PRO CB 1 1
21 31959 1 1 58 PRO CD C 3.886 -4.683 -10.676 1.00 . A A . 58 PRO CD 1 1
21 31960 1 1 58 PRO CG C 5.059 -5.492 -11.154 1.00 . A A . 58 PRO CG 1 1
21 31961 1 1 58 PRO HA H 2.626 -7.601 -10.744 1.00 . A A . 58 PRO HA 1 1
21 31962 1 1 58 PRO HB2 H 5.380 -7.594 -10.972 1.00 . A A . 58 PRO HB2 1 1
21 31963 1 1 58 PRO HB3 H 4.262 -7.136 -12.256 1.00 . A A . 58 PRO HB3 1 1
21 31964 1 1 58 PRO HD2 H 4.210 -3.929 -9.976 1.00 . A A . 58 PRO HD2 1 1
21 31965 1 1 58 PRO HD3 H 3.371 -4.225 -11.506 1.00 . A A . 58 PRO HD3 1 1
21 31966 1 1 58 PRO HG2 H 5.872 -5.424 -10.447 1.00 . A A . 58 PRO HG2 1 1
21 31967 1 1 58 PRO HG3 H 5.382 -5.143 -12.124 1.00 . A A . 58 PRO HG3 1 1
21 31968 1 1 58 PRO N N 3.021 -5.672 -10.014 1.00 . A A . 58 PRO N 1 1
21 31969 1 1 58 PRO O O 4.312 -7.117 -8.047 1.00 . A A . 58 PRO O 1 1
21 31970 1 1 59 GLU C C 5.472 -9.689 -7.379 1.00 . A A . 59 GLU C 1 1
21 31971 1 1 59 GLU CA C 4.036 -9.930 -7.856 1.00 . A A . 59 GLU CA 1 1
21 31972 1 1 59 GLU CB C 3.905 -11.391 -8.286 1.00 . A A . 59 GLU CB 1 1
21 31973 1 1 59 GLU CD C 4.753 -13.222 -9.813 1.00 . A A . 59 GLU CD 1 1
21 31974 1 1 59 GLU CG C 4.764 -11.744 -9.492 1.00 . A A . 59 GLU CG 1 1
21 31975 1 1 59 GLU H H 3.192 -9.457 -9.744 1.00 . A A . 59 GLU H 1 1
21 31976 1 1 59 GLU HA H 3.357 -9.744 -7.040 1.00 . A A . 59 GLU HA 1 1
21 31977 1 1 59 GLU HB2 H 4.199 -12.025 -7.463 1.00 . A A . 59 GLU HB2 1 1
21 31978 1 1 59 GLU HB3 H 2.873 -11.592 -8.535 1.00 . A A . 59 GLU HB3 1 1
21 31979 1 1 59 GLU HG2 H 4.394 -11.204 -10.350 1.00 . A A . 59 GLU HG2 1 1
21 31980 1 1 59 GLU HG3 H 5.781 -11.441 -9.291 1.00 . A A . 59 GLU HG3 1 1
21 31981 1 1 59 GLU N N 3.652 -9.057 -8.979 1.00 . A A . 59 GLU N 1 1
21 31982 1 1 59 GLU O O 5.825 -10.001 -6.242 1.00 . A A . 59 GLU O 1 1
21 31983 1 1 59 GLU OE1 O 5.465 -13.987 -9.129 1.00 . A A . 59 GLU OE1 1 1
21 31984 1 1 59 GLU OE2 O 4.040 -13.625 -10.753 1.00 . A A . 59 GLU OE2 1 1
21 31985 1 1 60 THR C C 7.978 -7.483 -7.578 1.00 . A A . 60 THR C 1 1
21 31986 1 1 60 THR CA C 7.700 -8.935 -7.983 1.00 . A A . 60 THR CA 1 1
21 31987 1 1 60 THR CB C 8.549 -9.328 -9.217 1.00 . A A . 60 THR CB 1 1
21 31988 1 1 60 THR CG2 C 8.060 -8.601 -10.459 1.00 . A A . 60 THR CG2 1 1
21 31989 1 1 60 THR H H 5.927 -8.867 -9.123 1.00 . A A . 60 THR H 1 1
21 31990 1 1 60 THR HA H 7.976 -9.584 -7.164 1.00 . A A . 60 THR HA 1 1
21 31991 1 1 60 THR HB H 8.434 -10.390 -9.380 1.00 . A A . 60 THR HB 1 1
21 31992 1 1 60 THR HG1 H 10.330 -9.768 -8.492 1.00 . A A . 60 THR HG1 1 1
21 31993 1 1 60 THR HG21 H 8.067 -7.536 -10.278 1.00 . A A . 60 THR HG21 1 1
21 31994 1 1 60 THR HG22 H 7.054 -8.923 -10.689 1.00 . A A . 60 THR HG22 1 1
21 31995 1 1 60 THR HG23 H 8.709 -8.830 -11.290 1.00 . A A . 60 THR HG23 1 1
21 31996 1 1 60 THR N N 6.288 -9.143 -8.259 1.00 . A A . 60 THR N 1 1
21 31997 1 1 60 THR O O 9.116 -7.108 -7.288 1.00 . A A . 60 THR O 1 1
21 31998 1 1 60 THR OG1 O 9.936 -9.048 -8.999 1.00 . A A . 60 THR OG1 1 1
21 31999 1 1 61 ALA C C 7.341 -5.084 -5.721 1.00 . A A . 61 ALA C 1 1
21 32000 1 1 61 ALA CA C 7.077 -5.262 -7.200 1.00 . A A . 61 ALA CA 1 1
21 32001 1 1 61 ALA CB C 5.838 -4.486 -7.605 1.00 . A A . 61 ALA CB 1 1
21 32002 1 1 61 ALA H H 6.020 -7.049 -7.630 1.00 . A A . 61 ALA H 1 1
21 32003 1 1 61 ALA HA H 7.919 -4.880 -7.759 1.00 . A A . 61 ALA HA 1 1
21 32004 1 1 61 ALA HB1 H 4.975 -4.907 -7.110 1.00 . A A . 61 ALA HB1 1 1
21 32005 1 1 61 ALA HB2 H 5.709 -4.550 -8.674 1.00 . A A . 61 ALA HB2 1 1
21 32006 1 1 61 ALA HB3 H 5.948 -3.450 -7.317 1.00 . A A . 61 ALA HB3 1 1
21 32007 1 1 61 ALA N N 6.926 -6.676 -7.510 1.00 . A A . 61 ALA N 1 1
21 32008 1 1 61 ALA O O 7.046 -5.976 -4.923 1.00 . A A . 61 ALA O 1 1
21 32009 1 1 62 ASN C C 8.085 -2.237 -3.590 1.00 . A A . 62 ASN C 1 1
21 32010 1 1 62 ASN CA C 8.223 -3.702 -3.961 1.00 . A A . 62 ASN CA 1 1
21 32011 1 1 62 ASN CB C 9.643 -4.167 -3.639 1.00 . A A . 62 ASN CB 1 1
21 32012 1 1 62 ASN CG C 10.722 -3.372 -4.360 1.00 . A A . 62 ASN CG 1 1
21 32013 1 1 62 ASN H H 8.113 -3.267 -6.030 1.00 . A A . 62 ASN H 1 1
21 32014 1 1 62 ASN HA H 7.531 -4.273 -3.362 1.00 . A A . 62 ASN HA 1 1
21 32015 1 1 62 ASN HB2 H 9.807 -4.072 -2.577 1.00 . A A . 62 ASN HB2 1 1
21 32016 1 1 62 ASN HB3 H 9.743 -5.206 -3.917 1.00 . A A . 62 ASN HB3 1 1
21 32017 1 1 62 ASN HD21 H 11.953 -3.611 -2.819 1.00 . A A . 62 ASN HD21 1 1
21 32018 1 1 62 ASN HD22 H 12.584 -2.713 -4.157 1.00 . A A . 62 ASN HD22 1 1
21 32019 1 1 62 ASN N N 7.901 -3.948 -5.353 1.00 . A A . 62 ASN N 1 1
21 32020 1 1 62 ASN ND2 N 11.867 -3.214 -3.715 1.00 . A A . 62 ASN ND2 1 1
21 32021 1 1 62 ASN O O 8.621 -1.819 -2.577 1.00 . A A . 62 ASN O 1 1
21 32022 1 1 62 ASN OD1 O 10.528 -2.903 -5.483 1.00 . A A . 62 ASN OD1 1 1
21 32023 1 1 63 SER C C 6.142 0.621 -4.944 1.00 . A A . 63 SER C 1 1
21 32024 1 1 63 SER CA C 7.206 -0.045 -4.072 1.00 . A A . 63 SER CA 1 1
21 32025 1 1 63 SER CB C 8.547 0.681 -4.240 1.00 . A A . 63 SER CB 1 1
21 32026 1 1 63 SER H H 6.936 -1.830 -5.182 1.00 . A A . 63 SER H 1 1
21 32027 1 1 63 SER HA H 6.902 0.026 -3.027 1.00 . A A . 63 SER HA 1 1
21 32028 1 1 63 SER HB2 H 8.392 1.746 -4.162 1.00 . A A . 63 SER HB2 1 1
21 32029 1 1 63 SER HB3 H 9.226 0.358 -3.464 1.00 . A A . 63 SER HB3 1 1
21 32030 1 1 63 SER HG H 8.625 -0.301 -5.939 1.00 . A A . 63 SER HG 1 1
21 32031 1 1 63 SER N N 7.366 -1.457 -4.384 1.00 . A A . 63 SER N 1 1
21 32032 1 1 63 SER O O 6.127 0.446 -6.162 1.00 . A A . 63 SER O 1 1
21 32033 1 1 63 SER OG O 9.131 0.397 -5.502 1.00 . A A . 63 SER OG 1 1
21 32034 1 1 64 VAL C C 4.441 3.650 -4.798 1.00 . A A . 64 VAL C 1 1
21 32035 1 1 64 VAL CA C 4.249 2.154 -5.034 1.00 . A A . 64 VAL CA 1 1
21 32036 1 1 64 VAL CB C 2.801 1.767 -4.630 1.00 . A A . 64 VAL CB 1 1
21 32037 1 1 64 VAL CG1 C 2.611 1.831 -3.140 1.00 . A A . 64 VAL CG1 1 1
21 32038 1 1 64 VAL CG2 C 1.808 2.653 -5.323 1.00 . A A . 64 VAL CG2 1 1
21 32039 1 1 64 VAL H H 5.326 1.477 -3.332 1.00 . A A . 64 VAL H 1 1
21 32040 1 1 64 VAL HA H 4.367 1.947 -6.086 1.00 . A A . 64 VAL HA 1 1
21 32041 1 1 64 VAL HB H 2.590 0.768 -4.947 1.00 . A A . 64 VAL HB 1 1
21 32042 1 1 64 VAL HG11 H 3.559 1.683 -2.656 1.00 . A A . 64 VAL HG11 1 1
21 32043 1 1 64 VAL HG12 H 1.933 1.052 -2.844 1.00 . A A . 64 VAL HG12 1 1
21 32044 1 1 64 VAL HG13 H 2.205 2.795 -2.865 1.00 . A A . 64 VAL HG13 1 1
21 32045 1 1 64 VAL HG21 H 1.982 3.681 -5.045 1.00 . A A . 64 VAL HG21 1 1
21 32046 1 1 64 VAL HG22 H 0.813 2.359 -5.036 1.00 . A A . 64 VAL HG22 1 1
21 32047 1 1 64 VAL HG23 H 1.928 2.538 -6.387 1.00 . A A . 64 VAL HG23 1 1
21 32048 1 1 64 VAL N N 5.267 1.395 -4.313 1.00 . A A . 64 VAL N 1 1
21 32049 1 1 64 VAL O O 4.736 4.080 -3.671 1.00 . A A . 64 VAL O 1 1
21 32050 1 1 65 THR C C 2.843 6.354 -5.794 1.00 . A A . 65 THR C 1 1
21 32051 1 1 65 THR CA C 4.289 5.859 -5.782 1.00 . A A . 65 THR CA 1 1
21 32052 1 1 65 THR CB C 5.057 6.442 -6.968 1.00 . A A . 65 THR CB 1 1
21 32053 1 1 65 THR CG2 C 4.937 7.962 -7.027 1.00 . A A . 65 THR CG2 1 1
21 32054 1 1 65 THR H H 4.248 4.020 -6.761 1.00 . A A . 65 THR H 1 1
21 32055 1 1 65 THR HA H 4.773 6.161 -4.865 1.00 . A A . 65 THR HA 1 1
21 32056 1 1 65 THR HB H 4.630 6.014 -7.864 1.00 . A A . 65 THR HB 1 1
21 32057 1 1 65 THR HG1 H 6.509 5.110 -7.085 1.00 . A A . 65 THR HG1 1 1
21 32058 1 1 65 THR HG21 H 5.514 8.336 -7.858 1.00 . A A . 65 THR HG21 1 1
21 32059 1 1 65 THR HG22 H 5.309 8.391 -6.108 1.00 . A A . 65 THR HG22 1 1
21 32060 1 1 65 THR HG23 H 3.900 8.237 -7.157 1.00 . A A . 65 THR HG23 1 1
21 32061 1 1 65 THR N N 4.312 4.426 -5.867 1.00 . A A . 65 THR N 1 1
21 32062 1 1 65 THR O O 2.189 6.387 -6.835 1.00 . A A . 65 THR O 1 1
21 32063 1 1 65 THR OG1 O 6.437 6.054 -6.888 1.00 . A A . 65 THR OG1 1 1
21 32064 1 1 66 LEU C C 0.961 8.674 -4.831 1.00 . A A . 66 LEU C 1 1
21 32065 1 1 66 LEU CA C 0.998 7.205 -4.462 1.00 . A A . 66 LEU CA 1 1
21 32066 1 1 66 LEU CB C 0.542 7.051 -3.020 1.00 . A A . 66 LEU CB 1 1
21 32067 1 1 66 LEU CD1 C 1.129 6.315 -0.731 1.00 . A A . 66 LEU CD1 1 1
21 32068 1 1 66 LEU CD2 C 0.851 4.630 -2.536 1.00 . A A . 66 LEU CD2 1 1
21 32069 1 1 66 LEU CG C 1.312 6.033 -2.195 1.00 . A A . 66 LEU CG 1 1
21 32070 1 1 66 LEU H H 2.926 6.630 -3.835 1.00 . A A . 66 LEU H 1 1
21 32071 1 1 66 LEU HA H 0.341 6.651 -5.106 1.00 . A A . 66 LEU HA 1 1
21 32072 1 1 66 LEU HB2 H 0.620 8.010 -2.541 1.00 . A A . 66 LEU HB2 1 1
21 32073 1 1 66 LEU HB3 H -0.496 6.751 -3.025 1.00 . A A . 66 LEU HB3 1 1
21 32074 1 1 66 LEU HD11 H 1.189 7.377 -0.562 1.00 . A A . 66 LEU HD11 1 1
21 32075 1 1 66 LEU HD12 H 1.916 5.824 -0.184 1.00 . A A . 66 LEU HD12 1 1
21 32076 1 1 66 LEU HD13 H 0.169 5.947 -0.405 1.00 . A A . 66 LEU HD13 1 1
21 32077 1 1 66 LEU HD21 H 1.099 4.407 -3.566 1.00 . A A . 66 LEU HD21 1 1
21 32078 1 1 66 LEU HD22 H -0.219 4.568 -2.405 1.00 . A A . 66 LEU HD22 1 1
21 32079 1 1 66 LEU HD23 H 1.341 3.917 -1.885 1.00 . A A . 66 LEU HD23 1 1
21 32080 1 1 66 LEU HG H 2.361 6.108 -2.407 1.00 . A A . 66 LEU HG 1 1
21 32081 1 1 66 LEU N N 2.350 6.702 -4.624 1.00 . A A . 66 LEU N 1 1
21 32082 1 1 66 LEU O O 1.874 9.427 -4.467 1.00 . A A . 66 LEU O 1 1
21 32083 1 1 67 SER C C -1.545 11.050 -5.734 1.00 . A A . 67 SER C 1 1
21 32084 1 1 67 SER CA C -0.181 10.435 -6.037 1.00 . A A . 67 SER CA 1 1
21 32085 1 1 67 SER CB C 0.079 10.418 -7.548 1.00 . A A . 67 SER CB 1 1
21 32086 1 1 67 SER H H -0.858 8.472 -5.642 1.00 . A A . 67 SER H 1 1
21 32087 1 1 67 SER HA H 0.582 11.027 -5.556 1.00 . A A . 67 SER HA 1 1
21 32088 1 1 67 SER HB2 H 1.000 9.887 -7.747 1.00 . A A . 67 SER HB2 1 1
21 32089 1 1 67 SER HB3 H -0.739 9.915 -8.042 1.00 . A A . 67 SER HB3 1 1
21 32090 1 1 67 SER HG H -0.260 11.768 -8.931 1.00 . A A . 67 SER HG 1 1
21 32091 1 1 67 SER N N -0.099 9.087 -5.508 1.00 . A A . 67 SER N 1 1
21 32092 1 1 67 SER O O -2.471 10.352 -5.308 1.00 . A A . 67 SER O 1 1
21 32093 1 1 67 SER OG O 0.189 11.731 -8.075 1.00 . A A . 67 SER OG 1 1
21 32094 1 1 68 ASP C C -3.266 13.054 -4.222 1.00 . A A . 68 ASP C 1 1
21 32095 1 1 68 ASP CA C -2.854 13.138 -5.682 1.00 . A A . 68 ASP CA 1 1
21 32096 1 1 68 ASP CB C -4.023 12.707 -6.572 1.00 . A A . 68 ASP CB 1 1
21 32097 1 1 68 ASP CG C -3.978 13.343 -7.942 1.00 . A A . 68 ASP CG 1 1
21 32098 1 1 68 ASP H H -0.863 12.823 -6.331 1.00 . A A . 68 ASP H 1 1
21 32099 1 1 68 ASP HA H -2.623 14.169 -5.904 1.00 . A A . 68 ASP HA 1 1
21 32100 1 1 68 ASP HB2 H -3.995 11.636 -6.695 1.00 . A A . 68 ASP HB2 1 1
21 32101 1 1 68 ASP HB3 H -4.951 12.986 -6.095 1.00 . A A . 68 ASP HB3 1 1
21 32102 1 1 68 ASP N N -1.643 12.360 -5.956 1.00 . A A . 68 ASP N 1 1
21 32103 1 1 68 ASP O O -4.448 13.123 -3.901 1.00 . A A . 68 ASP O 1 1
21 32104 1 1 68 ASP OD1 O -4.089 14.584 -8.034 1.00 . A A . 68 ASP OD1 1 1
21 32105 1 1 68 ASP OD2 O -3.856 12.601 -8.938 1.00 . A A . 68 ASP OD2 1 1
21 32106 1 1 69 LEU C C -2.979 14.327 -1.473 1.00 . A A . 69 LEU C 1 1
21 32107 1 1 69 LEU CA C -2.559 12.926 -1.904 1.00 . A A . 69 LEU CA 1 1
21 32108 1 1 69 LEU CB C -1.343 12.506 -1.078 1.00 . A A . 69 LEU CB 1 1
21 32109 1 1 69 LEU CD1 C 0.641 11.098 -0.680 1.00 . A A . 69 LEU CD1 1 1
21 32110 1 1 69 LEU CD2 C -1.409 10.093 -1.629 1.00 . A A . 69 LEU CD2 1 1
21 32111 1 1 69 LEU CG C -0.537 11.327 -1.590 1.00 . A A . 69 LEU CG 1 1
21 32112 1 1 69 LEU H H -1.371 12.796 -3.652 1.00 . A A . 69 LEU H 1 1
21 32113 1 1 69 LEU HA H -3.373 12.242 -1.713 1.00 . A A . 69 LEU HA 1 1
21 32114 1 1 69 LEU HB2 H -0.682 13.352 -0.980 1.00 . A A . 69 LEU HB2 1 1
21 32115 1 1 69 LEU HB3 H -1.702 12.235 -0.094 1.00 . A A . 69 LEU HB3 1 1
21 32116 1 1 69 LEU HD11 H 1.258 11.985 -0.658 1.00 . A A . 69 LEU HD11 1 1
21 32117 1 1 69 LEU HD12 H 1.222 10.264 -1.045 1.00 . A A . 69 LEU HD12 1 1
21 32118 1 1 69 LEU HD13 H 0.289 10.883 0.318 1.00 . A A . 69 LEU HD13 1 1
21 32119 1 1 69 LEU HD21 H -2.011 10.098 -2.525 1.00 . A A . 69 LEU HD21 1 1
21 32120 1 1 69 LEU HD22 H -2.056 10.111 -0.761 1.00 . A A . 69 LEU HD22 1 1
21 32121 1 1 69 LEU HD23 H -0.793 9.202 -1.601 1.00 . A A . 69 LEU HD23 1 1
21 32122 1 1 69 LEU HG H -0.162 11.540 -2.582 1.00 . A A . 69 LEU HG 1 1
21 32123 1 1 69 LEU N N -2.288 12.913 -3.336 1.00 . A A . 69 LEU N 1 1
21 32124 1 1 69 LEU O O -3.151 15.219 -2.299 1.00 . A A . 69 LEU O 1 1
21 32125 1 1 70 GLN C C -2.567 16.217 1.448 1.00 . A A . 70 GLN C 1 1
21 32126 1 1 70 GLN CA C -3.535 15.815 0.340 1.00 . A A . 70 GLN CA 1 1
21 32127 1 1 70 GLN CB C -4.976 15.783 0.852 1.00 . A A . 70 GLN CB 1 1
21 32128 1 1 70 GLN CD C -6.869 17.065 1.947 1.00 . A A . 70 GLN CD 1 1
21 32129 1 1 70 GLN CG C -5.467 17.123 1.368 1.00 . A A . 70 GLN CG 1 1
21 32130 1 1 70 GLN H H -3.033 13.771 0.440 1.00 . A A . 70 GLN H 1 1
21 32131 1 1 70 GLN HA H -3.462 16.527 -0.466 1.00 . A A . 70 GLN HA 1 1
21 32132 1 1 70 GLN HB2 H -5.618 15.475 0.042 1.00 . A A . 70 GLN HB2 1 1
21 32133 1 1 70 GLN HB3 H -5.047 15.062 1.654 1.00 . A A . 70 GLN HB3 1 1
21 32134 1 1 70 GLN HE21 H -7.396 15.649 0.654 1.00 . A A . 70 GLN HE21 1 1
21 32135 1 1 70 GLN HE22 H -8.624 16.157 1.763 1.00 . A A . 70 GLN HE22 1 1
21 32136 1 1 70 GLN HG2 H -4.791 17.466 2.136 1.00 . A A . 70 GLN HG2 1 1
21 32137 1 1 70 GLN HG3 H -5.463 17.828 0.548 1.00 . A A . 70 GLN HG3 1 1
21 32138 1 1 70 GLN N N -3.168 14.515 -0.182 1.00 . A A . 70 GLN N 1 1
21 32139 1 1 70 GLN NE2 N -7.713 16.204 1.402 1.00 . A A . 70 GLN NE2 1 1
21 32140 1 1 70 GLN O O -2.351 15.455 2.391 1.00 . A A . 70 GLN O 1 1
21 32141 1 1 70 GLN OE1 O -7.193 17.811 2.873 1.00 . A A . 70 GLN OE1 1 1
21 32142 1 1 71 PRO C C -1.514 18.115 3.687 1.00 . A A . 71 PRO C 1 1
21 32143 1 1 71 PRO CA C -0.947 17.889 2.285 1.00 . A A . 71 PRO CA 1 1
21 32144 1 1 71 PRO CB C -0.467 19.207 1.684 1.00 . A A . 71 PRO CB 1 1
21 32145 1 1 71 PRO CD C -2.155 18.358 0.220 1.00 . A A . 71 PRO CD 1 1
21 32146 1 1 71 PRO CG C -1.539 19.626 0.736 1.00 . A A . 71 PRO CG 1 1
21 32147 1 1 71 PRO HA H -0.109 17.212 2.349 1.00 . A A . 71 PRO HA 1 1
21 32148 1 1 71 PRO HB2 H -0.329 19.934 2.471 1.00 . A A . 71 PRO HB2 1 1
21 32149 1 1 71 PRO HB3 H 0.473 19.040 1.173 1.00 . A A . 71 PRO HB3 1 1
21 32150 1 1 71 PRO HD2 H -3.208 18.502 0.029 1.00 . A A . 71 PRO HD2 1 1
21 32151 1 1 71 PRO HD3 H -1.649 18.030 -0.675 1.00 . A A . 71 PRO HD3 1 1
21 32152 1 1 71 PRO HG2 H -2.278 20.217 1.256 1.00 . A A . 71 PRO HG2 1 1
21 32153 1 1 71 PRO HG3 H -1.108 20.192 -0.077 1.00 . A A . 71 PRO HG3 1 1
21 32154 1 1 71 PRO N N -1.945 17.403 1.323 1.00 . A A . 71 PRO N 1 1
21 32155 1 1 71 PRO O O -2.543 18.775 3.857 1.00 . A A . 71 PRO O 1 1
21 32156 1 1 72 GLY C C -2.224 16.606 6.458 1.00 . A A . 72 GLY C 1 1
21 32157 1 1 72 GLY CA C -1.258 17.701 6.060 1.00 . A A . 72 GLY CA 1 1
21 32158 1 1 72 GLY H H -0.023 17.041 4.478 1.00 . A A . 72 GLY H 1 1
21 32159 1 1 72 GLY HA2 H -0.393 17.660 6.705 1.00 . A A . 72 GLY HA2 1 1
21 32160 1 1 72 GLY HA3 H -1.743 18.658 6.182 1.00 . A A . 72 GLY HA3 1 1
21 32161 1 1 72 GLY N N -0.828 17.564 4.684 1.00 . A A . 72 GLY N 1 1
21 32162 1 1 72 GLY O O -2.984 16.745 7.416 1.00 . A A . 72 GLY O 1 1
21 32163 1 1 73 VAL C C -2.439 13.088 6.112 1.00 . A A . 73 VAL C 1 1
21 32164 1 1 73 VAL CA C -3.138 14.428 5.902 1.00 . A A . 73 VAL CA 1 1
21 32165 1 1 73 VAL CB C -4.082 14.349 4.686 1.00 . A A . 73 VAL CB 1 1
21 32166 1 1 73 VAL CG1 C -5.015 13.176 4.770 1.00 . A A . 73 VAL CG1 1 1
21 32167 1 1 73 VAL CG2 C -4.915 15.595 4.549 1.00 . A A . 73 VAL CG2 1 1
21 32168 1 1 73 VAL H H -1.464 15.405 5.058 1.00 . A A . 73 VAL H 1 1
21 32169 1 1 73 VAL HA H -3.732 14.647 6.775 1.00 . A A . 73 VAL HA 1 1
21 32170 1 1 73 VAL HB H -3.484 14.247 3.794 1.00 . A A . 73 VAL HB 1 1
21 32171 1 1 73 VAL HG11 H -5.853 13.363 4.114 1.00 . A A . 73 VAL HG11 1 1
21 32172 1 1 73 VAL HG12 H -5.365 13.065 5.786 1.00 . A A . 73 VAL HG12 1 1
21 32173 1 1 73 VAL HG13 H -4.501 12.279 4.460 1.00 . A A . 73 VAL HG13 1 1
21 32174 1 1 73 VAL HG21 H -4.343 16.370 4.065 1.00 . A A . 73 VAL HG21 1 1
21 32175 1 1 73 VAL HG22 H -5.226 15.928 5.529 1.00 . A A . 73 VAL HG22 1 1
21 32176 1 1 73 VAL HG23 H -5.787 15.354 3.955 1.00 . A A . 73 VAL HG23 1 1
21 32177 1 1 73 VAL N N -2.177 15.503 5.728 1.00 . A A . 73 VAL N 1 1
21 32178 1 1 73 VAL O O -1.392 12.816 5.522 1.00 . A A . 73 VAL O 1 1
21 32179 1 1 74 GLN C C -2.949 9.910 6.350 1.00 . A A . 74 GLN C 1 1
21 32180 1 1 74 GLN CA C -2.487 10.983 7.327 1.00 . A A . 74 GLN CA 1 1
21 32181 1 1 74 GLN CB C -2.977 10.669 8.725 1.00 . A A . 74 GLN CB 1 1
21 32182 1 1 74 GLN CD C -1.108 9.445 9.892 1.00 . A A . 74 GLN CD 1 1
21 32183 1 1 74 GLN CG C -2.492 9.343 9.280 1.00 . A A . 74 GLN CG 1 1
21 32184 1 1 74 GLN H H -3.909 12.505 7.335 1.00 . A A . 74 GLN H 1 1
21 32185 1 1 74 GLN HA H -1.413 11.045 7.323 1.00 . A A . 74 GLN HA 1 1
21 32186 1 1 74 GLN HB2 H -2.637 11.453 9.388 1.00 . A A . 74 GLN HB2 1 1
21 32187 1 1 74 GLN HB3 H -4.054 10.674 8.707 1.00 . A A . 74 GLN HB3 1 1
21 32188 1 1 74 GLN HE21 H -0.251 8.953 8.166 1.00 . A A . 74 GLN HE21 1 1
21 32189 1 1 74 GLN HE22 H 0.825 9.249 9.486 1.00 . A A . 74 GLN HE22 1 1
21 32190 1 1 74 GLN HG2 H -3.183 9.007 10.037 1.00 . A A . 74 GLN HG2 1 1
21 32191 1 1 74 GLN HG3 H -2.463 8.626 8.475 1.00 . A A . 74 GLN HG3 1 1
21 32192 1 1 74 GLN N N -3.040 12.259 6.954 1.00 . A A . 74 GLN N 1 1
21 32193 1 1 74 GLN NE2 N -0.077 9.191 9.101 1.00 . A A . 74 GLN NE2 1 1
21 32194 1 1 74 GLN O O -4.119 9.519 6.359 1.00 . A A . 74 GLN O 1 1
21 32195 1 1 74 GLN OE1 O -0.967 9.754 11.074 1.00 . A A . 74 GLN OE1 1 1
21 32196 1 1 75 TYR C C -2.003 7.065 4.944 1.00 . A A . 75 TYR C 1 1
21 32197 1 1 75 TYR CA C -2.388 8.463 4.500 1.00 . A A . 75 TYR CA 1 1
21 32198 1 1 75 TYR CB C -1.742 8.806 3.159 1.00 . A A . 75 TYR CB 1 1
21 32199 1 1 75 TYR CD1 C -2.658 11.089 2.589 1.00 . A A . 75 TYR CD1 1 1
21 32200 1 1 75 TYR CD2 C -3.398 9.219 1.316 1.00 . A A . 75 TYR CD2 1 1
21 32201 1 1 75 TYR CE1 C -3.481 11.919 1.853 1.00 . A A . 75 TYR CE1 1 1
21 32202 1 1 75 TYR CE2 C -4.214 10.044 0.572 1.00 . A A . 75 TYR CE2 1 1
21 32203 1 1 75 TYR CG C -2.606 9.726 2.333 1.00 . A A . 75 TYR CG 1 1
21 32204 1 1 75 TYR CZ C -4.257 11.392 0.845 1.00 . A A . 75 TYR CZ 1 1
21 32205 1 1 75 TYR H H -1.122 9.789 5.549 1.00 . A A . 75 TYR H 1 1
21 32206 1 1 75 TYR HA H -3.459 8.492 4.377 1.00 . A A . 75 TYR HA 1 1
21 32207 1 1 75 TYR HB2 H -0.793 9.297 3.333 1.00 . A A . 75 TYR HB2 1 1
21 32208 1 1 75 TYR HB3 H -1.581 7.899 2.596 1.00 . A A . 75 TYR HB3 1 1
21 32209 1 1 75 TYR HD1 H -2.047 11.499 3.380 1.00 . A A . 75 TYR HD1 1 1
21 32210 1 1 75 TYR HD2 H -3.366 8.161 1.104 1.00 . A A . 75 TYR HD2 1 1
21 32211 1 1 75 TYR HE1 H -3.509 12.976 2.065 1.00 . A A . 75 TYR HE1 1 1
21 32212 1 1 75 TYR HE2 H -4.821 9.629 -0.219 1.00 . A A . 75 TYR HE2 1 1
21 32213 1 1 75 TYR HH H -4.621 13.004 -0.152 1.00 . A A . 75 TYR HH 1 1
21 32214 1 1 75 TYR N N -2.045 9.455 5.500 1.00 . A A . 75 TYR N 1 1
21 32215 1 1 75 TYR O O -0.834 6.770 5.175 1.00 . A A . 75 TYR O 1 1
21 32216 1 1 75 TYR OH O -5.092 12.212 0.117 1.00 . A A . 75 TYR OH 1 1
21 32217 1 1 76 ASN C C -2.626 4.000 4.181 1.00 . A A . 76 ASN C 1 1
21 32218 1 1 76 ASN CA C -2.800 4.831 5.445 1.00 . A A . 76 ASN CA 1 1
21 32219 1 1 76 ASN CB C -3.999 4.313 6.245 1.00 . A A . 76 ASN CB 1 1
21 32220 1 1 76 ASN CG C -4.337 5.197 7.431 1.00 . A A . 76 ASN CG 1 1
21 32221 1 1 76 ASN H H -3.924 6.535 4.921 1.00 . A A . 76 ASN H 1 1
21 32222 1 1 76 ASN HA H -1.907 4.764 6.051 1.00 . A A . 76 ASN HA 1 1
21 32223 1 1 76 ASN HB2 H -4.860 4.269 5.596 1.00 . A A . 76 ASN HB2 1 1
21 32224 1 1 76 ASN HB3 H -3.778 3.320 6.610 1.00 . A A . 76 ASN HB3 1 1
21 32225 1 1 76 ASN HD21 H -3.221 4.076 8.634 1.00 . A A . 76 ASN HD21 1 1
21 32226 1 1 76 ASN HD22 H -4.003 5.432 9.373 1.00 . A A . 76 ASN HD22 1 1
21 32227 1 1 76 ASN N N -3.006 6.218 5.077 1.00 . A A . 76 ASN N 1 1
21 32228 1 1 76 ASN ND2 N -3.801 4.868 8.594 1.00 . A A . 76 ASN ND2 1 1
21 32229 1 1 76 ASN O O -3.584 3.792 3.430 1.00 . A A . 76 ASN O 1 1
21 32230 1 1 76 ASN OD1 O -5.087 6.166 7.301 1.00 . A A . 76 ASN OD1 1 1
21 32231 1 1 77 ILE C C -1.250 1.273 3.131 1.00 . A A . 77 ILE C 1 1
21 32232 1 1 77 ILE CA C -1.119 2.732 2.768 1.00 . A A . 77 ILE CA 1 1
21 32233 1 1 77 ILE CB C 0.296 2.976 2.196 1.00 . A A . 77 ILE CB 1 1
21 32234 1 1 77 ILE CD1 C 0.966 5.346 2.854 1.00 . A A . 77 ILE CD1 1 1
21 32235 1 1 77 ILE CG1 C 0.493 4.418 1.757 1.00 . A A . 77 ILE CG1 1 1
21 32236 1 1 77 ILE CG2 C 0.583 2.064 1.018 1.00 . A A . 77 ILE CG2 1 1
21 32237 1 1 77 ILE H H -0.677 3.781 4.548 1.00 . A A . 77 ILE H 1 1
21 32238 1 1 77 ILE HA H -1.846 2.964 2.003 1.00 . A A . 77 ILE HA 1 1
21 32239 1 1 77 ILE HB H 1.010 2.749 2.968 1.00 . A A . 77 ILE HB 1 1
21 32240 1 1 77 ILE HD11 H 1.901 4.982 3.256 1.00 . A A . 77 ILE HD11 1 1
21 32241 1 1 77 ILE HD12 H 0.227 5.381 3.641 1.00 . A A . 77 ILE HD12 1 1
21 32242 1 1 77 ILE HD13 H 1.109 6.337 2.450 1.00 . A A . 77 ILE HD13 1 1
21 32243 1 1 77 ILE HG12 H 1.227 4.423 0.977 1.00 . A A . 77 ILE HG12 1 1
21 32244 1 1 77 ILE HG13 H -0.429 4.813 1.362 1.00 . A A . 77 ILE HG13 1 1
21 32245 1 1 77 ILE HG21 H 1.003 1.123 1.369 1.00 . A A . 77 ILE HG21 1 1
21 32246 1 1 77 ILE HG22 H 1.288 2.559 0.365 1.00 . A A . 77 ILE HG22 1 1
21 32247 1 1 77 ILE HG23 H -0.331 1.870 0.478 1.00 . A A . 77 ILE HG23 1 1
21 32248 1 1 77 ILE N N -1.407 3.554 3.932 1.00 . A A . 77 ILE N 1 1
21 32249 1 1 77 ILE O O -0.524 0.758 3.981 1.00 . A A . 77 ILE O 1 1
21 32250 1 1 78 THR C C -1.996 -1.600 1.545 1.00 . A A . 78 THR C 1 1
21 32251 1 1 78 THR CA C -2.445 -0.763 2.742 1.00 . A A . 78 THR CA 1 1
21 32252 1 1 78 THR CB C -3.936 -0.971 3.009 1.00 . A A . 78 THR CB 1 1
21 32253 1 1 78 THR CG2 C -4.228 -2.406 3.408 1.00 . A A . 78 THR CG2 1 1
21 32254 1 1 78 THR H H -2.763 1.096 1.854 1.00 . A A . 78 THR H 1 1
21 32255 1 1 78 THR HA H -1.893 -1.062 3.622 1.00 . A A . 78 THR HA 1 1
21 32256 1 1 78 THR HB H -4.472 -0.731 2.103 1.00 . A A . 78 THR HB 1 1
21 32257 1 1 78 THR HG1 H -3.974 0.785 3.913 1.00 . A A . 78 THR HG1 1 1
21 32258 1 1 78 THR HG21 H -5.286 -2.519 3.601 1.00 . A A . 78 THR HG21 1 1
21 32259 1 1 78 THR HG22 H -3.671 -2.652 4.300 1.00 . A A . 78 THR HG22 1 1
21 32260 1 1 78 THR HG23 H -3.936 -3.069 2.607 1.00 . A A . 78 THR HG23 1 1
21 32261 1 1 78 THR N N -2.196 0.623 2.502 1.00 . A A . 78 THR N 1 1
21 32262 1 1 78 THR O O -2.551 -1.472 0.445 1.00 . A A . 78 THR O 1 1
21 32263 1 1 78 THR OG1 O -4.366 -0.083 4.054 1.00 . A A . 78 THR OG1 1 1
21 32264 1 1 79 ILE C C -1.144 -4.655 0.721 1.00 . A A . 79 ILE C 1 1
21 32265 1 1 79 ILE CA C -0.474 -3.288 0.666 1.00 . A A . 79 ILE CA 1 1
21 32266 1 1 79 ILE CB C 1.070 -3.519 0.685 1.00 . A A . 79 ILE CB 1 1
21 32267 1 1 79 ILE CD1 C 1.528 -1.098 0.016 1.00 . A A . 79 ILE CD1 1 1
21 32268 1 1 79 ILE CG1 C 1.899 -2.261 0.894 1.00 . A A . 79 ILE CG1 1 1
21 32269 1 1 79 ILE CG2 C 1.529 -4.132 -0.613 1.00 . A A . 79 ILE CG2 1 1
21 32270 1 1 79 ILE H H -0.624 -2.541 2.673 1.00 . A A . 79 ILE H 1 1
21 32271 1 1 79 ILE HA H -0.738 -2.812 -0.269 1.00 . A A . 79 ILE HA 1 1
21 32272 1 1 79 ILE HB H 1.292 -4.222 1.473 1.00 . A A . 79 ILE HB 1 1
21 32273 1 1 79 ILE HD11 H 0.458 -1.051 -0.088 1.00 . A A . 79 ILE HD11 1 1
21 32274 1 1 79 ILE HD12 H 1.994 -1.215 -0.959 1.00 . A A . 79 ILE HD12 1 1
21 32275 1 1 79 ILE HD13 H 1.882 -0.189 0.483 1.00 . A A . 79 ILE HD13 1 1
21 32276 1 1 79 ILE HG12 H 1.830 -1.944 1.915 1.00 . A A . 79 ILE HG12 1 1
21 32277 1 1 79 ILE HG13 H 2.932 -2.515 0.662 1.00 . A A . 79 ILE HG13 1 1
21 32278 1 1 79 ILE HG21 H 1.217 -5.164 -0.663 1.00 . A A . 79 ILE HG21 1 1
21 32279 1 1 79 ILE HG22 H 2.609 -4.067 -0.659 1.00 . A A . 79 ILE HG22 1 1
21 32280 1 1 79 ILE HG23 H 1.101 -3.579 -1.437 1.00 . A A . 79 ILE HG23 1 1
21 32281 1 1 79 ILE N N -0.990 -2.450 1.757 1.00 . A A . 79 ILE N 1 1
21 32282 1 1 79 ILE O O -1.429 -5.172 1.796 1.00 . A A . 79 ILE O 1 1
21 32283 1 1 80 TYR C C -1.236 -7.417 -1.492 1.00 . A A . 80 TYR C 1 1
21 32284 1 1 80 TYR CA C -2.020 -6.531 -0.533 1.00 . A A . 80 TYR CA 1 1
21 32285 1 1 80 TYR CB C -3.450 -6.403 -1.073 1.00 . A A . 80 TYR CB 1 1
21 32286 1 1 80 TYR CD1 C -5.041 -5.942 0.827 1.00 . A A . 80 TYR CD1 1 1
21 32287 1 1 80 TYR CD2 C -4.588 -4.167 -0.702 1.00 . A A . 80 TYR CD2 1 1
21 32288 1 1 80 TYR CE1 C -5.910 -5.128 1.522 1.00 . A A . 80 TYR CE1 1 1
21 32289 1 1 80 TYR CE2 C -5.450 -3.346 -0.005 1.00 . A A . 80 TYR CE2 1 1
21 32290 1 1 80 TYR CG C -4.365 -5.483 -0.294 1.00 . A A . 80 TYR CG 1 1
21 32291 1 1 80 TYR CZ C -6.112 -3.833 1.103 1.00 . A A . 80 TYR CZ 1 1
21 32292 1 1 80 TYR H H -1.174 -4.749 -1.262 1.00 . A A . 80 TYR H 1 1
21 32293 1 1 80 TYR HA H -2.042 -6.981 0.446 1.00 . A A . 80 TYR HA 1 1
21 32294 1 1 80 TYR HB2 H -3.404 -6.030 -2.085 1.00 . A A . 80 TYR HB2 1 1
21 32295 1 1 80 TYR HB3 H -3.903 -7.385 -1.085 1.00 . A A . 80 TYR HB3 1 1
21 32296 1 1 80 TYR HD1 H -4.877 -6.955 1.157 1.00 . A A . 80 TYR HD1 1 1
21 32297 1 1 80 TYR HD2 H -4.065 -3.781 -1.572 1.00 . A A . 80 TYR HD2 1 1
21 32298 1 1 80 TYR HE1 H -6.425 -5.507 2.392 1.00 . A A . 80 TYR HE1 1 1
21 32299 1 1 80 TYR HE2 H -5.608 -2.330 -0.332 1.00 . A A . 80 TYR HE2 1 1
21 32300 1 1 80 TYR HH H -6.826 -3.114 2.740 1.00 . A A . 80 TYR HH 1 1
21 32301 1 1 80 TYR N N -1.399 -5.227 -0.435 1.00 . A A . 80 TYR N 1 1
21 32302 1 1 80 TYR O O -1.229 -7.166 -2.701 1.00 . A A . 80 TYR O 1 1
21 32303 1 1 80 TYR OH O -6.982 -3.021 1.792 1.00 . A A . 80 TYR OH 1 1
21 32304 1 1 81 ALA C C -1.154 -10.393 -2.245 1.00 . A A . 81 ALA C 1 1
21 32305 1 1 81 ALA CA C -0.022 -9.486 -1.812 1.00 . A A . 81 ALA CA 1 1
21 32306 1 1 81 ALA CB C 1.063 -10.279 -1.071 1.00 . A A . 81 ALA CB 1 1
21 32307 1 1 81 ALA H H -0.531 -8.538 0.006 1.00 . A A . 81 ALA H 1 1
21 32308 1 1 81 ALA HA H 0.421 -9.013 -2.685 1.00 . A A . 81 ALA HA 1 1
21 32309 1 1 81 ALA HB1 H 0.679 -10.624 -0.119 1.00 . A A . 81 ALA HB1 1 1
21 32310 1 1 81 ALA HB2 H 1.920 -9.644 -0.900 1.00 . A A . 81 ALA HB2 1 1
21 32311 1 1 81 ALA HB3 H 1.366 -11.141 -1.671 1.00 . A A . 81 ALA HB3 1 1
21 32312 1 1 81 ALA N N -0.599 -8.454 -0.966 1.00 . A A . 81 ALA N 1 1
21 32313 1 1 81 ALA O O -1.911 -10.883 -1.405 1.00 . A A . 81 ALA O 1 1
21 32314 1 1 82 VAL C C -1.834 -12.614 -4.759 1.00 . A A . 82 VAL C 1 1
21 32315 1 1 82 VAL CA C -2.401 -11.409 -4.042 1.00 . A A . 82 VAL CA 1 1
21 32316 1 1 82 VAL CB C -3.399 -10.662 -4.970 1.00 . A A . 82 VAL CB 1 1
21 32317 1 1 82 VAL CG1 C -2.712 -10.002 -6.143 1.00 . A A . 82 VAL CG1 1 1
21 32318 1 1 82 VAL CG2 C -4.471 -11.610 -5.483 1.00 . A A . 82 VAL CG2 1 1
21 32319 1 1 82 VAL H H -0.709 -10.102 -4.178 1.00 . A A . 82 VAL H 1 1
21 32320 1 1 82 VAL HA H -2.951 -11.760 -3.180 1.00 . A A . 82 VAL HA 1 1
21 32321 1 1 82 VAL HB H -3.873 -9.894 -4.396 1.00 . A A . 82 VAL HB 1 1
21 32322 1 1 82 VAL HG11 H -3.446 -9.495 -6.752 1.00 . A A . 82 VAL HG11 1 1
21 32323 1 1 82 VAL HG12 H -2.209 -10.752 -6.735 1.00 . A A . 82 VAL HG12 1 1
21 32324 1 1 82 VAL HG13 H -1.990 -9.285 -5.780 1.00 . A A . 82 VAL HG13 1 1
21 32325 1 1 82 VAL HG21 H -4.007 -12.366 -6.109 1.00 . A A . 82 VAL HG21 1 1
21 32326 1 1 82 VAL HG22 H -5.195 -11.058 -6.060 1.00 . A A . 82 VAL HG22 1 1
21 32327 1 1 82 VAL HG23 H -4.961 -12.088 -4.648 1.00 . A A . 82 VAL HG23 1 1
21 32328 1 1 82 VAL N N -1.327 -10.552 -3.544 1.00 . A A . 82 VAL N 1 1
21 32329 1 1 82 VAL O O -0.900 -12.484 -5.540 1.00 . A A . 82 VAL O 1 1
21 32330 1 1 83 GLU C C -3.050 -15.537 -6.006 1.00 . A A . 83 GLU C 1 1
21 32331 1 1 83 GLU CA C -1.959 -15.020 -5.073 1.00 . A A . 83 GLU CA 1 1
21 32332 1 1 83 GLU CB C -1.622 -16.073 -4.011 1.00 . A A . 83 GLU CB 1 1
21 32333 1 1 83 GLU CD C -1.629 -14.696 -1.865 1.00 . A A . 83 GLU CD 1 1
21 32334 1 1 83 GLU CG C -0.834 -15.562 -2.821 1.00 . A A . 83 GLU CG 1 1
21 32335 1 1 83 GLU H H -3.166 -13.806 -3.857 1.00 . A A . 83 GLU H 1 1
21 32336 1 1 83 GLU HA H -1.073 -14.813 -5.658 1.00 . A A . 83 GLU HA 1 1
21 32337 1 1 83 GLU HB2 H -2.529 -16.527 -3.653 1.00 . A A . 83 GLU HB2 1 1
21 32338 1 1 83 GLU HB3 H -1.013 -16.818 -4.482 1.00 . A A . 83 GLU HB3 1 1
21 32339 1 1 83 GLU HG2 H -0.450 -16.408 -2.273 1.00 . A A . 83 GLU HG2 1 1
21 32340 1 1 83 GLU HG3 H -0.017 -14.992 -3.205 1.00 . A A . 83 GLU HG3 1 1
21 32341 1 1 83 GLU N N -2.402 -13.779 -4.481 1.00 . A A . 83 GLU N 1 1
21 32342 1 1 83 GLU O O -4.150 -14.980 -6.035 1.00 . A A . 83 GLU O 1 1
21 32343 1 1 83 GLU OE1 O -2.620 -15.190 -1.304 1.00 . A A . 83 GLU OE1 1 1
21 32344 1 1 83 GLU OE2 O -1.249 -13.528 -1.660 1.00 . A A . 83 GLU OE2 1 1
21 32345 1 1 84 GLU C C -5.091 -17.124 -7.409 1.00 . A A . 84 GLU C 1 1
21 32346 1 1 84 GLU CA C -3.616 -17.108 -7.819 1.00 . A A . 84 GLU CA 1 1
21 32347 1 1 84 GLU CB C -3.181 -18.520 -8.205 1.00 . A A . 84 GLU CB 1 1
21 32348 1 1 84 GLU CD C -1.424 -19.986 -9.262 1.00 . A A . 84 GLU CD 1 1
21 32349 1 1 84 GLU CG C -1.800 -18.583 -8.833 1.00 . A A . 84 GLU CG 1 1
21 32350 1 1 84 GLU H H -1.852 -16.996 -6.648 1.00 . A A . 84 GLU H 1 1
21 32351 1 1 84 GLU HA H -3.513 -16.473 -8.684 1.00 . A A . 84 GLU HA 1 1
21 32352 1 1 84 GLU HB2 H -3.178 -19.139 -7.319 1.00 . A A . 84 GLU HB2 1 1
21 32353 1 1 84 GLU HB3 H -3.893 -18.923 -8.910 1.00 . A A . 84 GLU HB3 1 1
21 32354 1 1 84 GLU HG2 H -1.777 -17.933 -9.697 1.00 . A A . 84 GLU HG2 1 1
21 32355 1 1 84 GLU HG3 H -1.076 -18.240 -8.108 1.00 . A A . 84 GLU HG3 1 1
21 32356 1 1 84 GLU N N -2.726 -16.572 -6.779 1.00 . A A . 84 GLU N 1 1
21 32357 1 1 84 GLU O O -5.933 -16.552 -8.100 1.00 . A A . 84 GLU O 1 1
21 32358 1 1 84 GLU OE1 O -2.007 -20.490 -10.243 1.00 . A A . 84 GLU OE1 1 1
21 32359 1 1 84 GLU OE2 O -0.550 -20.595 -8.612 1.00 . A A . 84 GLU OE2 1 1
21 32360 1 1 85 ASN C C -7.035 -17.375 -4.462 1.00 . A A . 85 ASN C 1 1
21 32361 1 1 85 ASN CA C -6.804 -17.896 -5.876 1.00 . A A . 85 ASN CA 1 1
21 32362 1 1 85 ASN CB C -7.256 -19.359 -5.958 1.00 . A A . 85 ASN CB 1 1
21 32363 1 1 85 ASN CG C -7.410 -19.854 -7.385 1.00 . A A . 85 ASN CG 1 1
21 32364 1 1 85 ASN H H -4.696 -18.165 -5.742 1.00 . A A . 85 ASN H 1 1
21 32365 1 1 85 ASN HA H -7.403 -17.311 -6.558 1.00 . A A . 85 ASN HA 1 1
21 32366 1 1 85 ASN HB2 H -6.527 -19.980 -5.461 1.00 . A A . 85 ASN HB2 1 1
21 32367 1 1 85 ASN HB3 H -8.207 -19.461 -5.456 1.00 . A A . 85 ASN HB3 1 1
21 32368 1 1 85 ASN HD21 H -6.848 -21.679 -6.840 1.00 . A A . 85 ASN HD21 1 1
21 32369 1 1 85 ASN HD22 H -7.216 -21.472 -8.515 1.00 . A A . 85 ASN HD22 1 1
21 32370 1 1 85 ASN N N -5.408 -17.766 -6.291 1.00 . A A . 85 ASN N 1 1
21 32371 1 1 85 ASN ND2 N -7.133 -21.128 -7.602 1.00 . A A . 85 ASN ND2 1 1
21 32372 1 1 85 ASN O O -8.113 -17.567 -3.897 1.00 . A A . 85 ASN O 1 1
21 32373 1 1 85 ASN OD1 O -7.778 -19.100 -8.285 1.00 . A A . 85 ASN OD1 1 1
21 32374 1 1 86 GLN C C -5.470 -14.911 -2.335 1.00 . A A . 86 GLN C 1 1
21 32375 1 1 86 GLN CA C -6.130 -16.271 -2.514 1.00 . A A . 86 GLN CA 1 1
21 32376 1 1 86 GLN CB C -5.480 -17.330 -1.638 1.00 . A A . 86 GLN CB 1 1
21 32377 1 1 86 GLN CD C -3.488 -18.864 -1.296 1.00 . A A . 86 GLN CD 1 1
21 32378 1 1 86 GLN CG C -4.060 -17.678 -2.051 1.00 . A A . 86 GLN CG 1 1
21 32379 1 1 86 GLN H H -5.230 -16.522 -4.388 1.00 . A A . 86 GLN H 1 1
21 32380 1 1 86 GLN HA H -7.174 -16.191 -2.254 1.00 . A A . 86 GLN HA 1 1
21 32381 1 1 86 GLN HB2 H -5.471 -16.993 -0.612 1.00 . A A . 86 GLN HB2 1 1
21 32382 1 1 86 GLN HB3 H -6.070 -18.221 -1.717 1.00 . A A . 86 GLN HB3 1 1
21 32383 1 1 86 GLN HE21 H -5.299 -19.635 -1.045 1.00 . A A . 86 GLN HE21 1 1
21 32384 1 1 86 GLN HE22 H -3.999 -20.540 -0.372 1.00 . A A . 86 GLN HE22 1 1
21 32385 1 1 86 GLN HG2 H -4.054 -17.908 -3.105 1.00 . A A . 86 GLN HG2 1 1
21 32386 1 1 86 GLN HG3 H -3.430 -16.819 -1.869 1.00 . A A . 86 GLN HG3 1 1
21 32387 1 1 86 GLN N N -6.044 -16.712 -3.889 1.00 . A A . 86 GLN N 1 1
21 32388 1 1 86 GLN NE2 N -4.350 -19.771 -0.862 1.00 . A A . 86 GLN NE2 1 1
21 32389 1 1 86 GLN O O -4.936 -14.348 -3.290 1.00 . A A . 86 GLN O 1 1
21 32390 1 1 86 GLN OE1 O -2.278 -18.969 -1.107 1.00 . A A . 86 GLN OE1 1 1
21 32391 1 1 87 GLU C C -4.272 -13.155 0.560 1.00 . A A . 87 GLU C 1 1
21 32392 1 1 87 GLU CA C -4.934 -13.090 -0.810 1.00 . A A . 87 GLU CA 1 1
21 32393 1 1 87 GLU CB C -5.976 -11.965 -0.816 1.00 . A A . 87 GLU CB 1 1
21 32394 1 1 87 GLU CD C -7.704 -10.659 -2.113 1.00 . A A . 87 GLU CD 1 1
21 32395 1 1 87 GLU CG C -6.716 -11.806 -2.133 1.00 . A A . 87 GLU CG 1 1
21 32396 1 1 87 GLU H H -6.026 -14.856 -0.421 1.00 . A A . 87 GLU H 1 1
21 32397 1 1 87 GLU HA H -4.182 -12.884 -1.556 1.00 . A A . 87 GLU HA 1 1
21 32398 1 1 87 GLU HB2 H -6.703 -12.160 -0.044 1.00 . A A . 87 GLU HB2 1 1
21 32399 1 1 87 GLU HB3 H -5.476 -11.034 -0.597 1.00 . A A . 87 GLU HB3 1 1
21 32400 1 1 87 GLU HG2 H -5.996 -11.625 -2.917 1.00 . A A . 87 GLU HG2 1 1
21 32401 1 1 87 GLU HG3 H -7.253 -12.720 -2.343 1.00 . A A . 87 GLU HG3 1 1
21 32402 1 1 87 GLU N N -5.551 -14.372 -1.127 1.00 . A A . 87 GLU N 1 1
21 32403 1 1 87 GLU O O -4.847 -13.692 1.512 1.00 . A A . 87 GLU O 1 1
21 32404 1 1 87 GLU OE1 O -8.695 -10.734 -1.357 1.00 . A A . 87 GLU OE1 1 1
21 32405 1 1 87 GLU OE2 O -7.496 -9.671 -2.853 1.00 . A A . 87 GLU OE2 1 1
21 32406 1 1 88 SER C C -2.863 -11.464 2.824 1.00 . A A . 88 SER C 1 1
21 32407 1 1 88 SER CA C -2.341 -12.582 1.918 1.00 . A A . 88 SER CA 1 1
21 32408 1 1 88 SER CB C -0.848 -12.393 1.656 1.00 . A A . 88 SER CB 1 1
21 32409 1 1 88 SER H H -2.638 -12.250 -0.153 1.00 . A A . 88 SER H 1 1
21 32410 1 1 88 SER HA H -2.493 -13.529 2.413 1.00 . A A . 88 SER HA 1 1
21 32411 1 1 88 SER HB2 H -0.689 -11.445 1.165 1.00 . A A . 88 SER HB2 1 1
21 32412 1 1 88 SER HB3 H -0.315 -12.406 2.596 1.00 . A A . 88 SER HB3 1 1
21 32413 1 1 88 SER HG H -0.773 -13.391 -0.043 1.00 . A A . 88 SER HG 1 1
21 32414 1 1 88 SER N N -3.066 -12.618 0.657 1.00 . A A . 88 SER N 1 1
21 32415 1 1 88 SER O O -3.736 -10.685 2.424 1.00 . A A . 88 SER O 1 1
21 32416 1 1 88 SER OG O -0.340 -13.426 0.829 1.00 . A A . 88 SER OG 1 1
21 32417 1 1 89 THR C C -2.347 -8.965 4.497 1.00 . A A . 89 THR C 1 1
21 32418 1 1 89 THR CA C -2.716 -10.366 5.001 1.00 . A A . 89 THR CA 1 1
21 32419 1 1 89 THR CB C -2.057 -10.630 6.372 1.00 . A A . 89 THR CB 1 1
21 32420 1 1 89 THR CG2 C -2.943 -11.512 7.240 1.00 . A A . 89 THR CG2 1 1
21 32421 1 1 89 THR H H -1.665 -12.064 4.311 1.00 . A A . 89 THR H 1 1
21 32422 1 1 89 THR HA H -3.788 -10.418 5.128 1.00 . A A . 89 THR HA 1 1
21 32423 1 1 89 THR HB H -1.919 -9.683 6.874 1.00 . A A . 89 THR HB 1 1
21 32424 1 1 89 THR HG1 H -0.158 -10.898 6.849 1.00 . A A . 89 THR HG1 1 1
21 32425 1 1 89 THR HG21 H -3.886 -11.015 7.411 1.00 . A A . 89 THR HG21 1 1
21 32426 1 1 89 THR HG22 H -2.454 -11.694 8.185 1.00 . A A . 89 THR HG22 1 1
21 32427 1 1 89 THR HG23 H -3.117 -12.450 6.738 1.00 . A A . 89 THR HG23 1 1
21 32428 1 1 89 THR N N -2.336 -11.396 4.043 1.00 . A A . 89 THR N 1 1
21 32429 1 1 89 THR O O -1.542 -8.814 3.578 1.00 . A A . 89 THR O 1 1
21 32430 1 1 89 THR OG1 O -0.777 -11.251 6.196 1.00 . A A . 89 THR OG1 1 1
21 32431 1 1 90 PRO C C -1.554 -5.863 5.358 1.00 . A A . 90 PRO C 1 1
21 32432 1 1 90 PRO CA C -2.721 -6.546 4.635 1.00 . A A . 90 PRO CA 1 1
21 32433 1 1 90 PRO CB C -4.037 -5.854 4.978 1.00 . A A . 90 PRO CB 1 1
21 32434 1 1 90 PRO CD C -3.992 -7.981 6.121 1.00 . A A . 90 PRO CD 1 1
21 32435 1 1 90 PRO CG C -4.559 -6.585 6.171 1.00 . A A . 90 PRO CG 1 1
21 32436 1 1 90 PRO HA H -2.557 -6.490 3.570 1.00 . A A . 90 PRO HA 1 1
21 32437 1 1 90 PRO HB2 H -3.849 -4.814 5.203 1.00 . A A . 90 PRO HB2 1 1
21 32438 1 1 90 PRO HB3 H -4.715 -5.931 4.141 1.00 . A A . 90 PRO HB3 1 1
21 32439 1 1 90 PRO HD2 H -3.544 -8.232 7.069 1.00 . A A . 90 PRO HD2 1 1
21 32440 1 1 90 PRO HD3 H -4.766 -8.689 5.868 1.00 . A A . 90 PRO HD3 1 1
21 32441 1 1 90 PRO HG2 H -4.235 -6.091 7.073 1.00 . A A . 90 PRO HG2 1 1
21 32442 1 1 90 PRO HG3 H -5.638 -6.622 6.130 1.00 . A A . 90 PRO HG3 1 1
21 32443 1 1 90 PRO N N -2.970 -7.917 5.058 1.00 . A A . 90 PRO N 1 1
21 32444 1 1 90 PRO O O -1.352 -6.027 6.564 1.00 . A A . 90 PRO O 1 1
21 32445 1 1 91 VAL C C -0.573 -2.873 5.462 1.00 . A A . 91 VAL C 1 1
21 32446 1 1 91 VAL CA C 0.164 -4.141 5.115 1.00 . A A . 91 VAL CA 1 1
21 32447 1 1 91 VAL CB C 1.193 -3.736 4.053 1.00 . A A . 91 VAL CB 1 1
21 32448 1 1 91 VAL CG1 C 1.835 -2.412 4.436 1.00 . A A . 91 VAL CG1 1 1
21 32449 1 1 91 VAL CG2 C 2.248 -4.801 3.848 1.00 . A A . 91 VAL CG2 1 1
21 32450 1 1 91 VAL H H -0.888 -5.176 3.619 1.00 . A A . 91 VAL H 1 1
21 32451 1 1 91 VAL HA H 0.680 -4.545 5.977 1.00 . A A . 91 VAL HA 1 1
21 32452 1 1 91 VAL HB H 0.668 -3.595 3.121 1.00 . A A . 91 VAL HB 1 1
21 32453 1 1 91 VAL HG11 H 1.069 -1.659 4.541 1.00 . A A . 91 VAL HG11 1 1
21 32454 1 1 91 VAL HG12 H 2.527 -2.112 3.671 1.00 . A A . 91 VAL HG12 1 1
21 32455 1 1 91 VAL HG13 H 2.359 -2.523 5.373 1.00 . A A . 91 VAL HG13 1 1
21 32456 1 1 91 VAL HG21 H 2.901 -4.493 3.042 1.00 . A A . 91 VAL HG21 1 1
21 32457 1 1 91 VAL HG22 H 1.774 -5.737 3.595 1.00 . A A . 91 VAL HG22 1 1
21 32458 1 1 91 VAL HG23 H 2.824 -4.915 4.754 1.00 . A A . 91 VAL HG23 1 1
21 32459 1 1 91 VAL N N -0.795 -5.098 4.589 1.00 . A A . 91 VAL N 1 1
21 32460 1 1 91 VAL O O -1.272 -2.346 4.607 1.00 . A A . 91 VAL O 1 1
21 32461 1 1 92 VAL C C 0.130 -0.164 7.512 1.00 . A A . 92 VAL C 1 1
21 32462 1 1 92 VAL CA C -0.973 -1.077 6.995 1.00 . A A . 92 VAL CA 1 1
21 32463 1 1 92 VAL CB C -2.105 -1.164 8.039 1.00 . A A . 92 VAL CB 1 1
21 32464 1 1 92 VAL CG1 C -2.919 0.119 8.032 1.00 . A A . 92 VAL CG1 1 1
21 32465 1 1 92 VAL CG2 C -2.999 -2.371 7.784 1.00 . A A . 92 VAL CG2 1 1
21 32466 1 1 92 VAL H H 0.084 -2.874 7.349 1.00 . A A . 92 VAL H 1 1
21 32467 1 1 92 VAL HA H -1.378 -0.652 6.086 1.00 . A A . 92 VAL HA 1 1
21 32468 1 1 92 VAL HB H -1.657 -1.273 9.015 1.00 . A A . 92 VAL HB 1 1
21 32469 1 1 92 VAL HG11 H -3.715 0.046 8.758 1.00 . A A . 92 VAL HG11 1 1
21 32470 1 1 92 VAL HG12 H -3.341 0.269 7.047 1.00 . A A . 92 VAL HG12 1 1
21 32471 1 1 92 VAL HG13 H -2.278 0.952 8.279 1.00 . A A . 92 VAL HG13 1 1
21 32472 1 1 92 VAL HG21 H -3.442 -2.290 6.802 1.00 . A A . 92 VAL HG21 1 1
21 32473 1 1 92 VAL HG22 H -3.779 -2.403 8.529 1.00 . A A . 92 VAL HG22 1 1
21 32474 1 1 92 VAL HG23 H -2.409 -3.274 7.839 1.00 . A A . 92 VAL HG23 1 1
21 32475 1 1 92 VAL N N -0.418 -2.373 6.671 1.00 . A A . 92 VAL N 1 1
21 32476 1 1 92 VAL O O 0.612 -0.327 8.634 1.00 . A A . 92 VAL O 1 1
21 32477 1 1 93 ILE C C 1.051 3.164 6.889 1.00 . A A . 93 ILE C 1 1
21 32478 1 1 93 ILE CA C 1.567 1.744 7.055 1.00 . A A . 93 ILE CA 1 1
21 32479 1 1 93 ILE CB C 2.869 1.565 6.235 1.00 . A A . 93 ILE CB 1 1
21 32480 1 1 93 ILE CD1 C 3.763 1.682 3.876 1.00 . A A . 93 ILE CD1 1 1
21 32481 1 1 93 ILE CG1 C 2.570 1.396 4.749 1.00 . A A . 93 ILE CG1 1 1
21 32482 1 1 93 ILE CG2 C 3.665 0.379 6.757 1.00 . A A . 93 ILE CG2 1 1
21 32483 1 1 93 ILE H H 0.135 0.841 5.787 1.00 . A A . 93 ILE H 1 1
21 32484 1 1 93 ILE HA H 1.799 1.581 8.095 1.00 . A A . 93 ILE HA 1 1
21 32485 1 1 93 ILE HB H 3.476 2.452 6.360 1.00 . A A . 93 ILE HB 1 1
21 32486 1 1 93 ILE HD11 H 4.518 0.932 4.045 1.00 . A A . 93 ILE HD11 1 1
21 32487 1 1 93 ILE HD12 H 4.164 2.660 4.132 1.00 . A A . 93 ILE HD12 1 1
21 32488 1 1 93 ILE HD13 H 3.460 1.669 2.837 1.00 . A A . 93 ILE HD13 1 1
21 32489 1 1 93 ILE HG12 H 2.253 0.387 4.563 1.00 . A A . 93 ILE HG12 1 1
21 32490 1 1 93 ILE HG13 H 1.783 2.065 4.465 1.00 . A A . 93 ILE HG13 1 1
21 32491 1 1 93 ILE HG21 H 4.554 0.250 6.157 1.00 . A A . 93 ILE HG21 1 1
21 32492 1 1 93 ILE HG22 H 3.059 -0.513 6.701 1.00 . A A . 93 ILE HG22 1 1
21 32493 1 1 93 ILE HG23 H 3.947 0.559 7.784 1.00 . A A . 93 ILE HG23 1 1
21 32494 1 1 93 ILE N N 0.539 0.783 6.681 1.00 . A A . 93 ILE N 1 1
21 32495 1 1 93 ILE O O 0.783 3.616 5.778 1.00 . A A . 93 ILE O 1 1
21 32496 1 1 94 GLN C C 1.477 6.242 7.907 1.00 . A A . 94 GLN C 1 1
21 32497 1 1 94 GLN CA C 0.359 5.213 7.960 1.00 . A A . 94 GLN CA 1 1
21 32498 1 1 94 GLN CB C -0.555 5.475 9.160 1.00 . A A . 94 GLN CB 1 1
21 32499 1 1 94 GLN CD C -0.799 5.555 11.674 1.00 . A A . 94 GLN CD 1 1
21 32500 1 1 94 GLN CG C 0.080 5.156 10.506 1.00 . A A . 94 GLN CG 1 1
21 32501 1 1 94 GLN H H 1.154 3.472 8.858 1.00 . A A . 94 GLN H 1 1
21 32502 1 1 94 GLN HA H -0.225 5.304 7.056 1.00 . A A . 94 GLN HA 1 1
21 32503 1 1 94 GLN HB2 H -0.838 6.517 9.159 1.00 . A A . 94 GLN HB2 1 1
21 32504 1 1 94 GLN HB3 H -1.443 4.872 9.050 1.00 . A A . 94 GLN HB3 1 1
21 32505 1 1 94 GLN HE21 H -1.660 3.768 11.672 1.00 . A A . 94 GLN HE21 1 1
21 32506 1 1 94 GLN HE22 H -2.231 4.878 12.865 1.00 . A A . 94 GLN HE22 1 1
21 32507 1 1 94 GLN HG2 H 0.264 4.094 10.561 1.00 . A A . 94 GLN HG2 1 1
21 32508 1 1 94 GLN HG3 H 1.018 5.686 10.581 1.00 . A A . 94 GLN HG3 1 1
21 32509 1 1 94 GLN N N 0.893 3.865 7.997 1.00 . A A . 94 GLN N 1 1
21 32510 1 1 94 GLN NE2 N -1.647 4.643 12.117 1.00 . A A . 94 GLN NE2 1 1
21 32511 1 1 94 GLN O O 2.335 6.300 8.787 1.00 . A A . 94 GLN O 1 1
21 32512 1 1 94 GLN OE1 O -0.714 6.676 12.177 1.00 . A A . 94 GLN OE1 1 1
21 32513 1 1 95 GLN C C 1.656 9.414 6.436 1.00 . A A . 95 GLN C 1 1
21 32514 1 1 95 GLN CA C 2.414 8.123 6.703 1.00 . A A . 95 GLN CA 1 1
21 32515 1 1 95 GLN CB C 3.389 7.837 5.558 1.00 . A A . 95 GLN CB 1 1
21 32516 1 1 95 GLN CD C 5.303 9.135 6.627 1.00 . A A . 95 GLN CD 1 1
21 32517 1 1 95 GLN CG C 4.852 7.835 5.980 1.00 . A A . 95 GLN CG 1 1
21 32518 1 1 95 GLN H H 0.817 6.873 6.136 1.00 . A A . 95 GLN H 1 1
21 32519 1 1 95 GLN HA H 2.966 8.221 7.625 1.00 . A A . 95 GLN HA 1 1
21 32520 1 1 95 GLN HB2 H 3.157 6.868 5.142 1.00 . A A . 95 GLN HB2 1 1
21 32521 1 1 95 GLN HB3 H 3.258 8.585 4.791 1.00 . A A . 95 GLN HB3 1 1
21 32522 1 1 95 GLN HE21 H 3.995 10.180 5.557 1.00 . A A . 95 GLN HE21 1 1
21 32523 1 1 95 GLN HE22 H 4.982 11.094 6.641 1.00 . A A . 95 GLN HE22 1 1
21 32524 1 1 95 GLN HG2 H 5.004 7.033 6.687 1.00 . A A . 95 GLN HG2 1 1
21 32525 1 1 95 GLN HG3 H 5.462 7.657 5.106 1.00 . A A . 95 GLN HG3 1 1
21 32526 1 1 95 GLN N N 1.474 7.033 6.850 1.00 . A A . 95 GLN N 1 1
21 32527 1 1 95 GLN NE2 N 4.699 10.246 6.235 1.00 . A A . 95 GLN NE2 1 1
21 32528 1 1 95 GLN O O 0.836 9.484 5.521 1.00 . A A . 95 GLN O 1 1
21 32529 1 1 95 GLN OE1 O 6.195 9.140 7.473 1.00 . A A . 95 GLN OE1 1 1
21 32530 1 1 96 GLU C C 2.065 12.598 6.176 1.00 . A A . 96 GLU C 1 1
21 32531 1 1 96 GLU CA C 1.251 11.706 7.093 1.00 . A A . 96 GLU CA 1 1
21 32532 1 1 96 GLU CB C 1.037 12.357 8.460 1.00 . A A . 96 GLU CB 1 1
21 32533 1 1 96 GLU CD C 0.148 14.290 9.796 1.00 . A A . 96 GLU CD 1 1
21 32534 1 1 96 GLU CG C 0.439 13.752 8.411 1.00 . A A . 96 GLU CG 1 1
21 32535 1 1 96 GLU H H 2.563 10.304 7.973 1.00 . A A . 96 GLU H 1 1
21 32536 1 1 96 GLU HA H 0.291 11.529 6.634 1.00 . A A . 96 GLU HA 1 1
21 32537 1 1 96 GLU HB2 H 0.367 11.735 9.028 1.00 . A A . 96 GLU HB2 1 1
21 32538 1 1 96 GLU HB3 H 1.986 12.412 8.973 1.00 . A A . 96 GLU HB3 1 1
21 32539 1 1 96 GLU HG2 H 1.137 14.415 7.920 1.00 . A A . 96 GLU HG2 1 1
21 32540 1 1 96 GLU HG3 H -0.483 13.718 7.850 1.00 . A A . 96 GLU HG3 1 1
21 32541 1 1 96 GLU N N 1.908 10.422 7.249 1.00 . A A . 96 GLU N 1 1
21 32542 1 1 96 GLU O O 3.271 12.775 6.363 1.00 . A A . 96 GLU O 1 1
21 32543 1 1 96 GLU OE1 O 1.106 14.521 10.561 1.00 . A A . 96 GLU OE1 1 1
21 32544 1 1 96 GLU OE2 O -1.041 14.481 10.131 1.00 . A A . 96 GLU OE2 1 1
21 32545 1 1 97 THR C C 2.682 15.175 4.775 1.00 . A A . 97 THR C 1 1
21 32546 1 1 97 THR CA C 2.019 13.949 4.156 1.00 . A A . 97 THR CA 1 1
21 32547 1 1 97 THR CB C 0.976 14.383 3.119 1.00 . A A . 97 THR CB 1 1
21 32548 1 1 97 THR CG2 C 0.474 13.181 2.333 1.00 . A A . 97 THR CG2 1 1
21 32549 1 1 97 THR H H 0.422 12.979 5.122 1.00 . A A . 97 THR H 1 1
21 32550 1 1 97 THR HA H 2.770 13.354 3.658 1.00 . A A . 97 THR HA 1 1
21 32551 1 1 97 THR HB H 1.430 15.084 2.433 1.00 . A A . 97 THR HB 1 1
21 32552 1 1 97 THR HG1 H -0.953 14.677 3.418 1.00 . A A . 97 THR HG1 1 1
21 32553 1 1 97 THR HG21 H -0.080 12.528 2.993 1.00 . A A . 97 THR HG21 1 1
21 32554 1 1 97 THR HG22 H 1.315 12.641 1.921 1.00 . A A . 97 THR HG22 1 1
21 32555 1 1 97 THR HG23 H -0.170 13.514 1.532 1.00 . A A . 97 THR HG23 1 1
21 32556 1 1 97 THR N N 1.391 13.131 5.173 1.00 . A A . 97 THR N 1 1
21 32557 1 1 97 THR O O 2.185 15.749 5.747 1.00 . A A . 97 THR O 1 1
21 32558 1 1 97 THR OG1 O -0.125 15.012 3.784 1.00 . A A . 97 THR OG1 1 1
21 32559 1 1 98 THR C C 3.988 17.968 4.690 1.00 . A A . 98 THR C 1 1
21 32560 1 1 98 THR CA C 4.660 16.602 4.758 1.00 . A A . 98 THR CA 1 1
21 32561 1 1 98 THR CB C 5.992 16.657 3.989 1.00 . A A . 98 THR CB 1 1
21 32562 1 1 98 THR CG2 C 7.003 17.549 4.695 1.00 . A A . 98 THR CG2 1 1
21 32563 1 1 98 THR H H 4.087 15.132 3.357 1.00 . A A . 98 THR H 1 1
21 32564 1 1 98 THR HA H 4.865 16.352 5.788 1.00 . A A . 98 THR HA 1 1
21 32565 1 1 98 THR HB H 5.800 17.061 3.004 1.00 . A A . 98 THR HB 1 1
21 32566 1 1 98 THR HG1 H 6.932 15.234 2.980 1.00 . A A . 98 THR HG1 1 1
21 32567 1 1 98 THR HG21 H 6.602 18.548 4.783 1.00 . A A . 98 THR HG21 1 1
21 32568 1 1 98 THR HG22 H 7.918 17.578 4.125 1.00 . A A . 98 THR HG22 1 1
21 32569 1 1 98 THR HG23 H 7.205 17.154 5.680 1.00 . A A . 98 THR HG23 1 1
21 32570 1 1 98 THR N N 3.810 15.565 4.193 1.00 . A A . 98 THR N 1 1
21 32571 1 1 98 THR O O 4.191 18.803 5.574 1.00 . A A . 98 THR O 1 1
21 32572 1 1 98 THR OG1 O 6.530 15.334 3.857 1.00 . A A . 98 THR OG1 1 1
21 32573 1 1 99 GLY C C 3.411 20.620 3.468 1.00 . A A . 99 GLY C 1 1
21 32574 1 1 99 GLY CA C 2.465 19.442 3.532 1.00 . A A . 99 GLY CA 1 1
21 32575 1 1 99 GLY H H 3.085 17.495 2.973 1.00 . A A . 99 GLY H 1 1
21 32576 1 1 99 GLY HA2 H 1.879 19.417 2.629 1.00 . A A . 99 GLY HA2 1 1
21 32577 1 1 99 GLY HA3 H 1.804 19.565 4.366 1.00 . A A . 99 GLY HA3 1 1
21 32578 1 1 99 GLY N N 3.178 18.183 3.663 1.00 . A A . 99 GLY N 1 1
21 32579 1 1 99 GLY O O 3.577 21.359 4.442 1.00 . A A . 99 GLY O 1 1
21 32580 1 1 100 THR C C 4.401 23.181 2.153 1.00 . A A . 100 THR C 1 1
21 32581 1 1 100 THR CA C 5.032 21.790 2.095 1.00 . A A . 100 THR CA 1 1
21 32582 1 1 100 THR CB C 5.691 21.581 0.719 1.00 . A A . 100 THR CB 1 1
21 32583 1 1 100 THR CG2 C 6.997 22.332 0.619 1.00 . A A . 100 THR CG2 1 1
21 32584 1 1 100 THR H H 3.799 20.161 1.581 1.00 . A A . 100 THR H 1 1
21 32585 1 1 100 THR HA H 5.791 21.704 2.857 1.00 . A A . 100 THR HA 1 1
21 32586 1 1 100 THR HB H 5.030 21.955 -0.043 1.00 . A A . 100 THR HB 1 1
21 32587 1 1 100 THR HG1 H 5.074 19.703 0.523 1.00 . A A . 100 THR HG1 1 1
21 32588 1 1 100 THR HG21 H 7.684 21.967 1.367 1.00 . A A . 100 THR HG21 1 1
21 32589 1 1 100 THR HG22 H 6.812 23.381 0.777 1.00 . A A . 100 THR HG22 1 1
21 32590 1 1 100 THR HG23 H 7.415 22.183 -0.362 1.00 . A A . 100 THR HG23 1 1
21 32591 1 1 100 THR N N 4.034 20.766 2.320 1.00 . A A . 100 THR N 1 1
21 32592 1 1 100 THR O O 3.359 23.411 1.538 1.00 . A A . 100 THR O 1 1
21 32593 1 1 100 THR OG1 O 5.926 20.181 0.497 1.00 . A A . 100 THR OG1 1 1
21 32594 1 1 101 PRO C C 4.665 26.247 1.685 1.00 . A A . 101 PRO C 1 1
21 32595 1 1 101 PRO CA C 4.519 25.498 3.009 1.00 . A A . 101 PRO CA 1 1
21 32596 1 1 101 PRO CB C 5.420 26.135 4.077 1.00 . A A . 101 PRO CB 1 1
21 32597 1 1 101 PRO CD C 6.175 23.889 3.774 1.00 . A A . 101 PRO CD 1 1
21 32598 1 1 101 PRO CG C 6.071 24.995 4.780 1.00 . A A . 101 PRO CG 1 1
21 32599 1 1 101 PRO HA H 3.489 25.536 3.331 1.00 . A A . 101 PRO HA 1 1
21 32600 1 1 101 PRO HB2 H 6.150 26.769 3.597 1.00 . A A . 101 PRO HB2 1 1
21 32601 1 1 101 PRO HB3 H 4.819 26.723 4.755 1.00 . A A . 101 PRO HB3 1 1
21 32602 1 1 101 PRO HD2 H 7.090 23.976 3.208 1.00 . A A . 101 PRO HD2 1 1
21 32603 1 1 101 PRO HD3 H 6.120 22.929 4.265 1.00 . A A . 101 PRO HD3 1 1
21 32604 1 1 101 PRO HG2 H 7.053 25.287 5.121 1.00 . A A . 101 PRO HG2 1 1
21 32605 1 1 101 PRO HG3 H 5.461 24.685 5.615 1.00 . A A . 101 PRO HG3 1 1
21 32606 1 1 101 PRO N N 5.000 24.113 2.919 1.00 . A A . 101 PRO N 1 1
21 32607 1 1 101 PRO O O 5.550 27.091 1.527 1.00 . A A . 101 PRO O 1 1
21 32608 1 1 102 ARG C C 3.059 27.859 -0.560 1.00 . A A . 102 ARG C 1 1
21 32609 1 1 102 ARG CA C 3.840 26.550 -0.576 1.00 . A A . 102 ARG CA 1 1
21 32610 1 1 102 ARG CB C 3.271 25.589 -1.626 1.00 . A A . 102 ARG CB 1 1
21 32611 1 1 102 ARG CD C 4.801 26.209 -3.546 1.00 . A A . 102 ARG CD 1 1
21 32612 1 1 102 ARG CG C 3.360 26.092 -3.061 1.00 . A A . 102 ARG CG 1 1
21 32613 1 1 102 ARG CZ C 5.629 28.532 -3.687 1.00 . A A . 102 ARG CZ 1 1
21 32614 1 1 102 ARG H H 3.118 25.246 0.922 1.00 . A A . 102 ARG H 1 1
21 32615 1 1 102 ARG HA H 4.871 26.761 -0.813 1.00 . A A . 102 ARG HA 1 1
21 32616 1 1 102 ARG HB2 H 3.809 24.655 -1.565 1.00 . A A . 102 ARG HB2 1 1
21 32617 1 1 102 ARG HB3 H 2.231 25.406 -1.397 1.00 . A A . 102 ARG HB3 1 1
21 32618 1 1 102 ARG HD2 H 5.344 25.330 -3.232 1.00 . A A . 102 ARG HD2 1 1
21 32619 1 1 102 ARG HD3 H 4.801 26.263 -4.622 1.00 . A A . 102 ARG HD3 1 1
21 32620 1 1 102 ARG HE H 5.843 27.331 -2.100 1.00 . A A . 102 ARG HE 1 1
21 32621 1 1 102 ARG HG2 H 2.834 25.402 -3.704 1.00 . A A . 102 ARG HG2 1 1
21 32622 1 1 102 ARG HG3 H 2.891 27.064 -3.118 1.00 . A A . 102 ARG HG3 1 1
21 32623 1 1 102 ARG HH11 H 4.683 27.881 -5.361 1.00 . A A . 102 ARG HH11 1 1
21 32624 1 1 102 ARG HH12 H 5.270 29.511 -5.426 1.00 . A A . 102 ARG HH12 1 1
21 32625 1 1 102 ARG HH21 H 6.621 29.464 -2.186 1.00 . A A . 102 ARG HH21 1 1
21 32626 1 1 102 ARG HH22 H 6.382 30.411 -3.620 1.00 . A A . 102 ARG HH22 1 1
21 32627 1 1 102 ARG N N 3.802 25.929 0.735 1.00 . A A . 102 ARG N 1 1
21 32628 1 1 102 ARG NE N 5.475 27.393 -3.013 1.00 . A A . 102 ARG NE 1 1
21 32629 1 1 102 ARG NH1 N 5.157 28.650 -4.925 1.00 . A A . 102 ARG NH1 1 1
21 32630 1 1 102 ARG NH2 N 6.260 29.552 -3.121 1.00 . A A . 102 ARG NH2 1 1
21 32631 1 1 102 ARG O O 3.583 28.910 -0.926 1.00 . A A . 102 ARG O 1 1
21 32632 1 1 103 SER C C -0.333 28.602 0.725 1.00 . A A . 103 SER C 1 1
21 32633 1 1 103 SER CA C 0.954 28.956 -0.014 1.00 . A A . 103 SER CA 1 1
21 32634 1 1 103 SER CB C 0.635 29.515 -1.405 1.00 . A A . 103 SER CB 1 1
21 32635 1 1 103 SER H H 1.458 26.914 0.163 1.00 . A A . 103 SER H 1 1
21 32636 1 1 103 SER HA H 1.485 29.705 0.553 1.00 . A A . 103 SER HA 1 1
21 32637 1 1 103 SER HB2 H 1.556 29.792 -1.898 1.00 . A A . 103 SER HB2 1 1
21 32638 1 1 103 SER HB3 H 0.133 28.757 -1.986 1.00 . A A . 103 SER HB3 1 1
21 32639 1 1 103 SER HG H 0.310 31.400 -0.965 1.00 . A A . 103 SER HG 1 1
21 32640 1 1 103 SER N N 1.812 27.785 -0.115 1.00 . A A . 103 SER N 1 1
21 32641 1 1 103 SER O O -0.740 29.297 1.655 1.00 . A A . 103 SER O 1 1
21 32642 1 1 103 SER OG O -0.200 30.660 -1.328 1.00 . A A . 103 SER OG 1 1
21 32643 1 1 104 ASP C C -2.356 25.554 0.827 1.00 . A A . 104 ASP C 1 1
21 32644 1 1 104 ASP CA C -2.200 27.066 0.957 1.00 . A A . 104 ASP CA 1 1
21 32645 1 1 104 ASP CB C -3.423 27.784 0.366 1.00 . A A . 104 ASP CB 1 1
21 32646 1 1 104 ASP CG C -3.873 27.222 -0.968 1.00 . A A . 104 ASP CG 1 1
21 32647 1 1 104 ASP H H -0.599 26.991 -0.432 1.00 . A A . 104 ASP H 1 1
21 32648 1 1 104 ASP HA H -2.126 27.313 2.006 1.00 . A A . 104 ASP HA 1 1
21 32649 1 1 104 ASP HB2 H -4.245 27.703 1.059 1.00 . A A . 104 ASP HB2 1 1
21 32650 1 1 104 ASP HB3 H -3.180 28.829 0.229 1.00 . A A . 104 ASP HB3 1 1
21 32651 1 1 104 ASP N N -0.969 27.511 0.314 1.00 . A A . 104 ASP N 1 1
21 32652 1 1 104 ASP O O -2.929 24.902 1.701 1.00 . A A . 104 ASP O 1 1
21 32653 1 1 104 ASP OD1 O -3.223 27.503 -1.996 1.00 . A A . 104 ASP OD1 1 1
21 32654 1 1 104 ASP OD2 O -4.899 26.510 -0.998 1.00 . A A . 104 ASP OD2 1 1
21 32655 1 1 105 GLY C C -3.169 23.058 -0.988 1.00 . A A . 105 GLY C 1 1
21 32656 1 1 105 GLY CA C -1.848 23.568 -0.454 1.00 . A A . 105 GLY CA 1 1
21 32657 1 1 105 GLY H H -1.448 25.582 -0.955 1.00 . A A . 105 GLY H 1 1
21 32658 1 1 105 GLY HA2 H -1.067 23.303 -1.150 1.00 . A A . 105 GLY HA2 1 1
21 32659 1 1 105 GLY HA3 H -1.648 23.091 0.493 1.00 . A A . 105 GLY HA3 1 1
21 32660 1 1 105 GLY N N -1.837 25.005 -0.265 1.00 . A A . 105 GLY N 1 1
21 32661 1 1 105 GLY O O -3.337 22.896 -2.197 1.00 . A A . 105 GLY O 1 1
21 32662 1 1 106 THR C C -6.516 23.071 0.189 1.00 . A A . 106 THR C 1 1
21 32663 1 1 106 THR CA C -5.395 22.265 -0.461 1.00 . A A . 106 THR CA 1 1
21 32664 1 1 106 THR CB C -5.495 20.767 -0.071 1.00 . A A . 106 THR CB 1 1
21 32665 1 1 106 THR CG2 C -5.340 20.572 1.428 1.00 . A A . 106 THR CG2 1 1
21 32666 1 1 106 THR H H -3.936 23.038 0.850 1.00 . A A . 106 THR H 1 1
21 32667 1 1 106 THR HA H -5.489 22.343 -1.535 1.00 . A A . 106 THR HA 1 1
21 32668 1 1 106 THR HB H -4.693 20.237 -0.565 1.00 . A A . 106 THR HB 1 1
21 32669 1 1 106 THR HG1 H -7.430 20.424 0.144 1.00 . A A . 106 THR HG1 1 1
21 32670 1 1 106 THR HG21 H -4.366 20.915 1.735 1.00 . A A . 106 THR HG21 1 1
21 32671 1 1 106 THR HG22 H -5.445 19.525 1.668 1.00 . A A . 106 THR HG22 1 1
21 32672 1 1 106 THR HG23 H -6.101 21.137 1.944 1.00 . A A . 106 THR HG23 1 1
21 32673 1 1 106 THR N N -4.108 22.820 -0.091 1.00 . A A . 106 THR N 1 1
21 32674 1 1 106 THR O O -7.439 23.498 -0.534 1.00 . A A . 106 THR O 1 1
21 32675 1 1 106 THR OXT O -6.439 23.326 1.411 1.00 . A A . 106 THR OXT 1 1
21 32676 1 1 106 THR OG1 O -6.743 20.208 -0.502 1.00 . A A . 106 THR OG1 1 1
22 32677 1 1 1 GLY C C 9.746 -36.594 7.356 1.00 . A A . 1 GLY C 1 1
22 32678 1 1 1 GLY CA C 10.932 -37.187 8.087 1.00 . A A . 1 GLY CA 1 1
22 32679 1 1 1 GLY H1 H 12.168 -38.862 8.014 1.00 . A A . 1 GLY H1 1 1
22 32680 1 1 1 GLY H2 H 11.652 -38.323 6.499 1.00 . A A . 1 GLY H2 1 1
22 32681 1 1 1 GLY H3 H 10.584 -39.156 7.504 1.00 . A A . 1 GLY H3 1 1
22 32682 1 1 1 GLY HA2 H 10.658 -37.357 9.117 1.00 . A A . 1 GLY HA2 1 1
22 32683 1 1 1 GLY HA3 H 11.753 -36.487 8.052 1.00 . A A . 1 GLY HA3 1 1
22 32684 1 1 1 GLY N N 11.365 -38.472 7.486 1.00 . A A . 1 GLY N 1 1
22 32685 1 1 1 GLY O O 9.336 -37.100 6.311 1.00 . A A . 1 GLY O 1 1
22 32686 1 1 2 SER C C 7.994 -33.409 7.744 1.00 . A A . 2 SER C 1 1
22 32687 1 1 2 SER CA C 8.043 -34.868 7.304 1.00 . A A . 2 SER CA 1 1
22 32688 1 1 2 SER CB C 6.760 -35.599 7.715 1.00 . A A . 2 SER CB 1 1
22 32689 1 1 2 SER H H 9.574 -35.152 8.726 1.00 . A A . 2 SER H 1 1
22 32690 1 1 2 SER HA H 8.151 -34.911 6.231 1.00 . A A . 2 SER HA 1 1
22 32691 1 1 2 SER HB2 H 6.870 -36.654 7.514 1.00 . A A . 2 SER HB2 1 1
22 32692 1 1 2 SER HB3 H 6.590 -35.452 8.771 1.00 . A A . 2 SER HB3 1 1
22 32693 1 1 2 SER HG H 5.859 -35.033 6.066 1.00 . A A . 2 SER HG 1 1
22 32694 1 1 2 SER N N 9.195 -35.520 7.899 1.00 . A A . 2 SER N 1 1
22 32695 1 1 2 SER O O 8.546 -33.051 8.783 1.00 . A A . 2 SER O 1 1
22 32696 1 1 2 SER OG O 5.633 -35.117 7.001 1.00 . A A . 2 SER OG 1 1
22 32697 1 1 3 HIS C C 5.781 -30.719 7.267 1.00 . A A . 3 HIS C 1 1
22 32698 1 1 3 HIS CA C 7.239 -31.147 7.259 1.00 . A A . 3 HIS CA 1 1
22 32699 1 1 3 HIS CB C 8.009 -30.289 6.244 1.00 . A A . 3 HIS CB 1 1
22 32700 1 1 3 HIS CD2 C 10.265 -31.280 5.440 1.00 . A A . 3 HIS CD2 1 1
22 32701 1 1 3 HIS CE1 C 11.590 -30.256 6.848 1.00 . A A . 3 HIS CE1 1 1
22 32702 1 1 3 HIS CG C 9.491 -30.508 6.237 1.00 . A A . 3 HIS CG 1 1
22 32703 1 1 3 HIS H H 6.917 -32.913 6.133 1.00 . A A . 3 HIS H 1 1
22 32704 1 1 3 HIS HA H 7.656 -30.991 8.242 1.00 . A A . 3 HIS HA 1 1
22 32705 1 1 3 HIS HB2 H 7.643 -30.507 5.254 1.00 . A A . 3 HIS HB2 1 1
22 32706 1 1 3 HIS HB3 H 7.829 -29.246 6.461 1.00 . A A . 3 HIS HB3 1 1
22 32707 1 1 3 HIS HD1 H 10.097 -29.252 7.823 1.00 . A A . 3 HIS HD1 1 1
22 32708 1 1 3 HIS HD2 H 9.921 -31.916 4.637 1.00 . A A . 3 HIS HD2 1 1
22 32709 1 1 3 HIS HE1 H 12.474 -29.923 7.371 1.00 . A A . 3 HIS HE1 1 1
22 32710 1 1 3 HIS HE2 H 12.323 -31.665 5.558 1.00 . A A . 3 HIS HE2 1 1
22 32711 1 1 3 HIS N N 7.349 -32.567 6.945 1.00 . A A . 3 HIS N 1 1
22 32712 1 1 3 HIS ND1 N 10.353 -29.881 7.111 1.00 . A A . 3 HIS ND1 1 1
22 32713 1 1 3 HIS NE2 N 11.565 -31.106 5.839 1.00 . A A . 3 HIS NE2 1 1
22 32714 1 1 3 HIS O O 4.887 -31.514 6.972 1.00 . A A . 3 HIS O 1 1
22 32715 1 1 4 MET C C 4.261 -27.513 6.934 1.00 . A A . 4 MET C 1 1
22 32716 1 1 4 MET CA C 4.210 -28.895 7.579 1.00 . A A . 4 MET CA 1 1
22 32717 1 1 4 MET CB C 3.632 -28.817 8.997 1.00 . A A . 4 MET CB 1 1
22 32718 1 1 4 MET CE C -0.212 -27.987 10.401 1.00 . A A . 4 MET CE 1 1
22 32719 1 1 4 MET CG C 2.152 -28.468 9.039 1.00 . A A . 4 MET CG 1 1
22 32720 1 1 4 MET H H 6.298 -28.892 7.878 1.00 . A A . 4 MET H 1 1
22 32721 1 1 4 MET HA H 3.587 -29.540 6.977 1.00 . A A . 4 MET HA 1 1
22 32722 1 1 4 MET HB2 H 3.768 -29.774 9.481 1.00 . A A . 4 MET HB2 1 1
22 32723 1 1 4 MET HB3 H 4.172 -28.065 9.551 1.00 . A A . 4 MET HB3 1 1
22 32724 1 1 4 MET HE1 H -0.653 -28.763 9.793 1.00 . A A . 4 MET HE1 1 1
22 32725 1 1 4 MET HE2 H -0.274 -27.043 9.879 1.00 . A A . 4 MET HE2 1 1
22 32726 1 1 4 MET HE3 H -0.746 -27.917 11.337 1.00 . A A . 4 MET HE3 1 1
22 32727 1 1 4 MET HG2 H 2.008 -27.509 8.564 1.00 . A A . 4 MET HG2 1 1
22 32728 1 1 4 MET HG3 H 1.603 -29.223 8.496 1.00 . A A . 4 MET HG3 1 1
22 32729 1 1 4 MET N N 5.547 -29.461 7.604 1.00 . A A . 4 MET N 1 1
22 32730 1 1 4 MET O O 3.831 -26.515 7.517 1.00 . A A . 4 MET O 1 1
22 32731 1 1 4 MET SD S 1.505 -28.381 10.719 1.00 . A A . 4 MET SD 1 1
22 32732 1 1 5 GLY C C 3.657 -25.784 4.375 1.00 . A A . 5 GLY C 1 1
22 32733 1 1 5 GLY CA C 4.956 -26.217 5.016 1.00 . A A . 5 GLY CA 1 1
22 32734 1 1 5 GLY H H 5.132 -28.302 5.316 1.00 . A A . 5 GLY H 1 1
22 32735 1 1 5 GLY HA2 H 5.278 -25.453 5.708 1.00 . A A . 5 GLY HA2 1 1
22 32736 1 1 5 GLY HA3 H 5.705 -26.332 4.246 1.00 . A A . 5 GLY HA3 1 1
22 32737 1 1 5 GLY N N 4.818 -27.469 5.730 1.00 . A A . 5 GLY N 1 1
22 32738 1 1 5 GLY O O 3.370 -26.136 3.230 1.00 . A A . 5 GLY O 1 1
22 32739 1 1 6 THR C C 1.742 -23.286 3.818 1.00 . A A . 6 THR C 1 1
22 32740 1 1 6 THR CA C 1.579 -24.567 4.634 1.00 . A A . 6 THR CA 1 1
22 32741 1 1 6 THR CB C 0.608 -24.331 5.807 1.00 . A A . 6 THR CB 1 1
22 32742 1 1 6 THR CG2 C -0.818 -24.143 5.311 1.00 . A A . 6 THR CG2 1 1
22 32743 1 1 6 THR H H 3.157 -24.777 6.023 1.00 . A A . 6 THR H 1 1
22 32744 1 1 6 THR HA H 1.166 -25.337 3.999 1.00 . A A . 6 THR HA 1 1
22 32745 1 1 6 THR HB H 0.913 -23.442 6.339 1.00 . A A . 6 THR HB 1 1
22 32746 1 1 6 THR HG1 H 1.347 -25.313 7.355 1.00 . A A . 6 THR HG1 1 1
22 32747 1 1 6 THR HG21 H -0.860 -23.292 4.647 1.00 . A A . 6 THR HG21 1 1
22 32748 1 1 6 THR HG22 H -1.473 -23.974 6.153 1.00 . A A . 6 THR HG22 1 1
22 32749 1 1 6 THR HG23 H -1.135 -25.029 4.782 1.00 . A A . 6 THR HG23 1 1
22 32750 1 1 6 THR N N 2.867 -25.029 5.119 1.00 . A A . 6 THR N 1 1
22 32751 1 1 6 THR O O 1.482 -22.182 4.303 1.00 . A A . 6 THR O 1 1
22 32752 1 1 6 THR OG1 O 0.653 -25.456 6.699 1.00 . A A . 6 THR OG1 1 1
22 32753 1 1 7 THR C C 1.112 -21.867 1.025 1.00 . A A . 7 THR C 1 1
22 32754 1 1 7 THR CA C 2.408 -22.312 1.693 1.00 . A A . 7 THR CA 1 1
22 32755 1 1 7 THR CB C 3.463 -22.646 0.621 1.00 . A A . 7 THR CB 1 1
22 32756 1 1 7 THR CG2 C 4.848 -22.752 1.243 1.00 . A A . 7 THR CG2 1 1
22 32757 1 1 7 THR H H 2.345 -24.353 2.240 1.00 . A A . 7 THR H 1 1
22 32758 1 1 7 THR HA H 2.784 -21.498 2.294 1.00 . A A . 7 THR HA 1 1
22 32759 1 1 7 THR HB H 3.474 -21.850 -0.111 1.00 . A A . 7 THR HB 1 1
22 32760 1 1 7 THR HG1 H 3.782 -24.551 0.199 1.00 . A A . 7 THR HG1 1 1
22 32761 1 1 7 THR HG21 H 4.842 -23.520 2.003 1.00 . A A . 7 THR HG21 1 1
22 32762 1 1 7 THR HG22 H 5.117 -21.806 1.690 1.00 . A A . 7 THR HG22 1 1
22 32763 1 1 7 THR HG23 H 5.568 -23.007 0.479 1.00 . A A . 7 THR HG23 1 1
22 32764 1 1 7 THR N N 2.178 -23.445 2.575 1.00 . A A . 7 THR N 1 1
22 32765 1 1 7 THR O O 1.067 -20.837 0.355 1.00 . A A . 7 THR O 1 1
22 32766 1 1 7 THR OG1 O 3.131 -23.877 -0.035 1.00 . A A . 7 THR OG1 1 1
22 32767 1 1 8 THR C C -1.849 -21.179 1.645 1.00 . A A . 8 THR C 1 1
22 32768 1 1 8 THR CA C -1.275 -22.272 0.753 1.00 . A A . 8 THR CA 1 1
22 32769 1 1 8 THR CB C -2.226 -23.490 0.709 1.00 . A A . 8 THR CB 1 1
22 32770 1 1 8 THR CG2 C -2.465 -24.039 2.106 1.00 . A A . 8 THR CG2 1 1
22 32771 1 1 8 THR H H 0.169 -23.504 1.692 1.00 . A A . 8 THR H 1 1
22 32772 1 1 8 THR HA H -1.166 -21.880 -0.235 1.00 . A A . 8 THR HA 1 1
22 32773 1 1 8 THR HB H -1.764 -24.264 0.113 1.00 . A A . 8 THR HB 1 1
22 32774 1 1 8 THR HG1 H -3.434 -23.283 -0.840 1.00 . A A . 8 THR HG1 1 1
22 32775 1 1 8 THR HG21 H -3.128 -24.889 2.052 1.00 . A A . 8 THR HG21 1 1
22 32776 1 1 8 THR HG22 H -2.910 -23.271 2.721 1.00 . A A . 8 THR HG22 1 1
22 32777 1 1 8 THR HG23 H -1.523 -24.342 2.538 1.00 . A A . 8 THR HG23 1 1
22 32778 1 1 8 THR N N 0.051 -22.646 1.226 1.00 . A A . 8 THR N 1 1
22 32779 1 1 8 THR O O -2.900 -20.594 1.371 1.00 . A A . 8 THR O 1 1
22 32780 1 1 8 THR OG1 O -3.480 -23.133 0.112 1.00 . A A . 8 THR OG1 1 1
22 32781 1 1 9 ALA C C -0.312 -18.774 3.506 1.00 . A A . 9 ALA C 1 1
22 32782 1 1 9 ALA CA C -1.413 -19.822 3.611 1.00 . A A . 9 ALA CA 1 1
22 32783 1 1 9 ALA CB C -1.548 -20.332 5.037 1.00 . A A . 9 ALA CB 1 1
22 32784 1 1 9 ALA H H -0.330 -21.466 2.864 1.00 . A A . 9 ALA H 1 1
22 32785 1 1 9 ALA HA H -2.354 -19.380 3.312 1.00 . A A . 9 ALA HA 1 1
22 32786 1 1 9 ALA HB1 H -0.620 -20.793 5.343 1.00 . A A . 9 ALA HB1 1 1
22 32787 1 1 9 ALA HB2 H -2.346 -21.058 5.086 1.00 . A A . 9 ALA HB2 1 1
22 32788 1 1 9 ALA HB3 H -1.774 -19.505 5.694 1.00 . A A . 9 ALA HB3 1 1
22 32789 1 1 9 ALA N N -1.118 -20.913 2.703 1.00 . A A . 9 ALA N 1 1
22 32790 1 1 9 ALA O O 0.686 -18.825 4.229 1.00 . A A . 9 ALA O 1 1
22 32791 1 1 10 PRO C C 0.564 -15.694 3.302 1.00 . A A . 10 PRO C 1 1
22 32792 1 1 10 PRO CA C 0.549 -16.825 2.283 1.00 . A A . 10 PRO CA 1 1
22 32793 1 1 10 PRO CB C 0.124 -16.312 0.914 1.00 . A A . 10 PRO CB 1 1
22 32794 1 1 10 PRO CD C -1.673 -17.643 1.746 1.00 . A A . 10 PRO CD 1 1
22 32795 1 1 10 PRO CG C -1.355 -16.426 0.927 1.00 . A A . 10 PRO CG 1 1
22 32796 1 1 10 PRO HA H 1.532 -17.267 2.218 1.00 . A A . 10 PRO HA 1 1
22 32797 1 1 10 PRO HB2 H 0.444 -15.286 0.793 1.00 . A A . 10 PRO HB2 1 1
22 32798 1 1 10 PRO HB3 H 0.559 -16.926 0.141 1.00 . A A . 10 PRO HB3 1 1
22 32799 1 1 10 PRO HD2 H -2.534 -17.475 2.348 1.00 . A A . 10 PRO HD2 1 1
22 32800 1 1 10 PRO HD3 H -1.838 -18.488 1.120 1.00 . A A . 10 PRO HD3 1 1
22 32801 1 1 10 PRO HG2 H -1.784 -15.545 1.381 1.00 . A A . 10 PRO HG2 1 1
22 32802 1 1 10 PRO HG3 H -1.722 -16.546 -0.082 1.00 . A A . 10 PRO HG3 1 1
22 32803 1 1 10 PRO N N -0.471 -17.827 2.578 1.00 . A A . 10 PRO N 1 1
22 32804 1 1 10 PRO O O -0.427 -15.451 3.999 1.00 . A A . 10 PRO O 1 1
22 32805 1 1 11 ASP C C 2.033 -12.613 3.552 1.00 . A A . 11 ASP C 1 1
22 32806 1 1 11 ASP CA C 1.830 -13.908 4.322 1.00 . A A . 11 ASP CA 1 1
22 32807 1 1 11 ASP CB C 3.016 -14.159 5.253 1.00 . A A . 11 ASP CB 1 1
22 32808 1 1 11 ASP CG C 2.796 -13.604 6.645 1.00 . A A . 11 ASP CG 1 1
22 32809 1 1 11 ASP H H 2.436 -15.233 2.795 1.00 . A A . 11 ASP H 1 1
22 32810 1 1 11 ASP HA H 0.923 -13.837 4.903 1.00 . A A . 11 ASP HA 1 1
22 32811 1 1 11 ASP HB2 H 3.185 -15.222 5.333 1.00 . A A . 11 ASP HB2 1 1
22 32812 1 1 11 ASP HB3 H 3.892 -13.688 4.836 1.00 . A A . 11 ASP HB3 1 1
22 32813 1 1 11 ASP N N 1.686 -15.006 3.386 1.00 . A A . 11 ASP N 1 1
22 32814 1 1 11 ASP O O 2.205 -12.630 2.335 1.00 . A A . 11 ASP O 1 1
22 32815 1 1 11 ASP OD1 O 2.212 -14.318 7.488 1.00 . A A . 11 ASP OD1 1 1
22 32816 1 1 11 ASP OD2 O 3.218 -12.461 6.914 1.00 . A A . 11 ASP OD2 1 1
22 32817 1 1 12 ALA C C 3.645 -9.772 3.803 1.00 . A A . 12 ALA C 1 1
22 32818 1 1 12 ALA CA C 2.199 -10.200 3.646 1.00 . A A . 12 ALA CA 1 1
22 32819 1 1 12 ALA CB C 1.291 -9.174 4.303 1.00 . A A . 12 ALA CB 1 1
22 32820 1 1 12 ALA H H 1.853 -11.558 5.224 1.00 . A A . 12 ALA H 1 1
22 32821 1 1 12 ALA HA H 1.946 -10.265 2.591 1.00 . A A . 12 ALA HA 1 1
22 32822 1 1 12 ALA HB1 H 1.390 -8.227 3.793 1.00 . A A . 12 ALA HB1 1 1
22 32823 1 1 12 ALA HB2 H 1.573 -9.054 5.338 1.00 . A A . 12 ALA HB2 1 1
22 32824 1 1 12 ALA HB3 H 0.267 -9.510 4.245 1.00 . A A . 12 ALA HB3 1 1
22 32825 1 1 12 ALA N N 1.998 -11.502 4.257 1.00 . A A . 12 ALA N 1 1
22 32826 1 1 12 ALA O O 4.385 -10.353 4.595 1.00 . A A . 12 ALA O 1 1
22 32827 1 1 13 PRO C C 5.486 -7.492 4.626 1.00 . A A . 13 PRO C 1 1
22 32828 1 1 13 PRO CA C 5.391 -8.156 3.257 1.00 . A A . 13 PRO CA 1 1
22 32829 1 1 13 PRO CB C 5.479 -7.094 2.155 1.00 . A A . 13 PRO CB 1 1
22 32830 1 1 13 PRO CD C 3.343 -8.111 1.953 1.00 . A A . 13 PRO CD 1 1
22 32831 1 1 13 PRO CG C 4.436 -7.468 1.162 1.00 . A A . 13 PRO CG 1 1
22 32832 1 1 13 PRO HA H 6.187 -8.877 3.141 1.00 . A A . 13 PRO HA 1 1
22 32833 1 1 13 PRO HB2 H 5.285 -6.121 2.582 1.00 . A A . 13 PRO HB2 1 1
22 32834 1 1 13 PRO HB3 H 6.465 -7.108 1.716 1.00 . A A . 13 PRO HB3 1 1
22 32835 1 1 13 PRO HD2 H 2.659 -7.364 2.325 1.00 . A A . 13 PRO HD2 1 1
22 32836 1 1 13 PRO HD3 H 2.821 -8.844 1.355 1.00 . A A . 13 PRO HD3 1 1
22 32837 1 1 13 PRO HG2 H 4.068 -6.583 0.665 1.00 . A A . 13 PRO HG2 1 1
22 32838 1 1 13 PRO HG3 H 4.839 -8.166 0.442 1.00 . A A . 13 PRO HG3 1 1
22 32839 1 1 13 PRO N N 4.078 -8.753 3.055 1.00 . A A . 13 PRO N 1 1
22 32840 1 1 13 PRO O O 4.580 -6.760 5.025 1.00 . A A . 13 PRO O 1 1
22 32841 1 1 14 PRO C C 6.824 -5.566 6.441 1.00 . A A . 14 PRO C 1 1
22 32842 1 1 14 PRO CA C 6.850 -7.076 6.635 1.00 . A A . 14 PRO CA 1 1
22 32843 1 1 14 PRO CB C 8.259 -7.551 6.982 1.00 . A A . 14 PRO CB 1 1
22 32844 1 1 14 PRO CD C 7.532 -8.850 5.112 1.00 . A A . 14 PRO CD 1 1
22 32845 1 1 14 PRO CG C 8.362 -8.901 6.368 1.00 . A A . 14 PRO CG 1 1
22 32846 1 1 14 PRO HA H 6.163 -7.350 7.422 1.00 . A A . 14 PRO HA 1 1
22 32847 1 1 14 PRO HB2 H 8.983 -6.868 6.564 1.00 . A A . 14 PRO HB2 1 1
22 32848 1 1 14 PRO HB3 H 8.374 -7.595 8.055 1.00 . A A . 14 PRO HB3 1 1
22 32849 1 1 14 PRO HD2 H 8.147 -8.597 4.260 1.00 . A A . 14 PRO HD2 1 1
22 32850 1 1 14 PRO HD3 H 7.035 -9.796 4.951 1.00 . A A . 14 PRO HD3 1 1
22 32851 1 1 14 PRO HG2 H 9.392 -9.118 6.129 1.00 . A A . 14 PRO HG2 1 1
22 32852 1 1 14 PRO HG3 H 7.968 -9.643 7.046 1.00 . A A . 14 PRO HG3 1 1
22 32853 1 1 14 PRO N N 6.554 -7.785 5.388 1.00 . A A . 14 PRO N 1 1
22 32854 1 1 14 PRO O O 7.050 -5.083 5.327 1.00 . A A . 14 PRO O 1 1
22 32855 1 1 15 ASP C C 7.151 -2.665 6.489 1.00 . A A . 15 ASP C 1 1
22 32856 1 1 15 ASP CA C 6.320 -3.400 7.538 1.00 . A A . 15 ASP CA 1 1
22 32857 1 1 15 ASP CB C 6.631 -2.834 8.927 1.00 . A A . 15 ASP CB 1 1
22 32858 1 1 15 ASP CG C 6.282 -1.365 9.072 1.00 . A A . 15 ASP CG 1 1
22 32859 1 1 15 ASP H H 6.562 -5.317 8.403 1.00 . A A . 15 ASP H 1 1
22 32860 1 1 15 ASP HA H 5.275 -3.245 7.327 1.00 . A A . 15 ASP HA 1 1
22 32861 1 1 15 ASP HB2 H 6.071 -3.388 9.665 1.00 . A A . 15 ASP HB2 1 1
22 32862 1 1 15 ASP HB3 H 7.687 -2.953 9.125 1.00 . A A . 15 ASP HB3 1 1
22 32863 1 1 15 ASP N N 6.574 -4.850 7.541 1.00 . A A . 15 ASP N 1 1
22 32864 1 1 15 ASP O O 8.363 -2.512 6.642 1.00 . A A . 15 ASP O 1 1
22 32865 1 1 15 ASP OD1 O 7.148 -0.506 8.806 1.00 . A A . 15 ASP OD1 1 1
22 32866 1 1 15 ASP OD2 O 5.142 -1.063 9.488 1.00 . A A . 15 ASP OD2 1 1
22 32867 1 1 16 PRO C C 7.532 -0.050 4.767 1.00 . A A . 16 PRO C 1 1
22 32868 1 1 16 PRO CA C 7.168 -1.462 4.327 1.00 . A A . 16 PRO CA 1 1
22 32869 1 1 16 PRO CB C 6.115 -1.423 3.202 1.00 . A A . 16 PRO CB 1 1
22 32870 1 1 16 PRO CD C 5.104 -2.495 5.058 1.00 . A A . 16 PRO CD 1 1
22 32871 1 1 16 PRO CG C 5.159 -2.504 3.558 1.00 . A A . 16 PRO CG 1 1
22 32872 1 1 16 PRO HA H 8.057 -1.961 3.972 1.00 . A A . 16 PRO HA 1 1
22 32873 1 1 16 PRO HB2 H 5.632 -0.457 3.190 1.00 . A A . 16 PRO HB2 1 1
22 32874 1 1 16 PRO HB3 H 6.590 -1.612 2.234 1.00 . A A . 16 PRO HB3 1 1
22 32875 1 1 16 PRO HD2 H 4.461 -1.700 5.404 1.00 . A A . 16 PRO HD2 1 1
22 32876 1 1 16 PRO HD3 H 4.767 -3.456 5.443 1.00 . A A . 16 PRO HD3 1 1
22 32877 1 1 16 PRO HG2 H 4.192 -2.293 3.136 1.00 . A A . 16 PRO HG2 1 1
22 32878 1 1 16 PRO HG3 H 5.527 -3.455 3.203 1.00 . A A . 16 PRO HG3 1 1
22 32879 1 1 16 PRO N N 6.509 -2.230 5.394 1.00 . A A . 16 PRO N 1 1
22 32880 1 1 16 PRO O O 6.806 0.589 5.530 1.00 . A A . 16 PRO O 1 1
22 32881 1 1 17 THR C C 8.853 2.758 3.550 1.00 . A A . 17 THR C 1 1
22 32882 1 1 17 THR CA C 9.156 1.745 4.630 1.00 . A A . 17 THR CA 1 1
22 32883 1 1 17 THR CB C 10.676 1.709 4.874 1.00 . A A . 17 THR CB 1 1
22 32884 1 1 17 THR CG2 C 11.148 2.979 5.569 1.00 . A A . 17 THR CG2 1 1
22 32885 1 1 17 THR H H 9.149 -0.108 3.605 1.00 . A A . 17 THR H 1 1
22 32886 1 1 17 THR HA H 8.666 2.072 5.537 1.00 . A A . 17 THR HA 1 1
22 32887 1 1 17 THR HB H 11.177 1.631 3.920 1.00 . A A . 17 THR HB 1 1
22 32888 1 1 17 THR HG1 H 10.463 0.557 6.470 1.00 . A A . 17 THR HG1 1 1
22 32889 1 1 17 THR HG21 H 10.916 3.834 4.951 1.00 . A A . 17 THR HG21 1 1
22 32890 1 1 17 THR HG22 H 12.215 2.929 5.726 1.00 . A A . 17 THR HG22 1 1
22 32891 1 1 17 THR HG23 H 10.647 3.078 6.521 1.00 . A A . 17 THR HG23 1 1
22 32892 1 1 17 THR N N 8.652 0.435 4.264 1.00 . A A . 17 THR N 1 1
22 32893 1 1 17 THR O O 9.077 2.521 2.363 1.00 . A A . 17 THR O 1 1
22 32894 1 1 17 THR OG1 O 11.017 0.568 5.677 1.00 . A A . 17 THR OG1 1 1
22 32895 1 1 18 VAL C C 9.332 5.800 2.875 1.00 . A A . 18 VAL C 1 1
22 32896 1 1 18 VAL CA C 8.052 4.994 3.093 1.00 . A A . 18 VAL CA 1 1
22 32897 1 1 18 VAL CB C 6.931 5.905 3.641 1.00 . A A . 18 VAL CB 1 1
22 32898 1 1 18 VAL CG1 C 6.776 7.157 2.781 1.00 . A A . 18 VAL CG1 1 1
22 32899 1 1 18 VAL CG2 C 5.615 5.142 3.724 1.00 . A A . 18 VAL CG2 1 1
22 32900 1 1 18 VAL H H 8.091 3.943 4.937 1.00 . A A . 18 VAL H 1 1
22 32901 1 1 18 VAL HA H 7.729 4.597 2.141 1.00 . A A . 18 VAL HA 1 1
22 32902 1 1 18 VAL HB H 7.201 6.212 4.639 1.00 . A A . 18 VAL HB 1 1
22 32903 1 1 18 VAL HG11 H 7.675 7.753 2.850 1.00 . A A . 18 VAL HG11 1 1
22 32904 1 1 18 VAL HG12 H 5.936 7.735 3.136 1.00 . A A . 18 VAL HG12 1 1
22 32905 1 1 18 VAL HG13 H 6.609 6.879 1.743 1.00 . A A . 18 VAL HG13 1 1
22 32906 1 1 18 VAL HG21 H 5.300 4.859 2.733 1.00 . A A . 18 VAL HG21 1 1
22 32907 1 1 18 VAL HG22 H 4.865 5.771 4.175 1.00 . A A . 18 VAL HG22 1 1
22 32908 1 1 18 VAL HG23 H 5.746 4.251 4.326 1.00 . A A . 18 VAL HG23 1 1
22 32909 1 1 18 VAL N N 8.314 3.872 3.981 1.00 . A A . 18 VAL N 1 1
22 32910 1 1 18 VAL O O 9.910 6.344 3.815 1.00 . A A . 18 VAL O 1 1
22 32911 1 1 19 ASP C C 10.871 8.010 1.206 1.00 . A A . 19 ASP C 1 1
22 32912 1 1 19 ASP CA C 11.018 6.497 1.248 1.00 . A A . 19 ASP CA 1 1
22 32913 1 1 19 ASP CB C 11.480 5.985 -0.119 1.00 . A A . 19 ASP CB 1 1
22 32914 1 1 19 ASP CG C 12.712 6.709 -0.634 1.00 . A A . 19 ASP CG 1 1
22 32915 1 1 19 ASP H H 9.202 5.456 0.917 1.00 . A A . 19 ASP H 1 1
22 32916 1 1 19 ASP HA H 11.760 6.238 1.989 1.00 . A A . 19 ASP HA 1 1
22 32917 1 1 19 ASP HB2 H 11.713 4.933 -0.042 1.00 . A A . 19 ASP HB2 1 1
22 32918 1 1 19 ASP HB3 H 10.682 6.120 -0.834 1.00 . A A . 19 ASP HB3 1 1
22 32919 1 1 19 ASP N N 9.763 5.852 1.623 1.00 . A A . 19 ASP N 1 1
22 32920 1 1 19 ASP O O 11.705 8.740 1.738 1.00 . A A . 19 ASP O 1 1
22 32921 1 1 19 ASP OD1 O 13.815 6.475 -0.097 1.00 . A A . 19 ASP OD1 1 1
22 32922 1 1 19 ASP OD2 O 12.586 7.503 -1.588 1.00 . A A . 19 ASP OD2 1 1
22 32923 1 1 20 GLN C C 8.110 10.227 0.692 1.00 . A A . 20 GLN C 1 1
22 32924 1 1 20 GLN CA C 9.564 9.901 0.426 1.00 . A A . 20 GLN CA 1 1
22 32925 1 1 20 GLN CB C 9.967 10.374 -0.969 1.00 . A A . 20 GLN CB 1 1
22 32926 1 1 20 GLN CD C 11.868 10.831 -2.558 1.00 . A A . 20 GLN CD 1 1
22 32927 1 1 20 GLN CG C 11.460 10.597 -1.121 1.00 . A A . 20 GLN CG 1 1
22 32928 1 1 20 GLN H H 9.157 7.841 0.204 1.00 . A A . 20 GLN H 1 1
22 32929 1 1 20 GLN HA H 10.166 10.416 1.159 1.00 . A A . 20 GLN HA 1 1
22 32930 1 1 20 GLN HB2 H 9.658 9.635 -1.691 1.00 . A A . 20 GLN HB2 1 1
22 32931 1 1 20 GLN HB3 H 9.462 11.305 -1.180 1.00 . A A . 20 GLN HB3 1 1
22 32932 1 1 20 GLN HE21 H 12.226 8.898 -2.787 1.00 . A A . 20 GLN HE21 1 1
22 32933 1 1 20 GLN HE22 H 12.500 9.874 -4.165 1.00 . A A . 20 GLN HE22 1 1
22 32934 1 1 20 GLN HG2 H 11.745 11.459 -0.537 1.00 . A A . 20 GLN HG2 1 1
22 32935 1 1 20 GLN HG3 H 11.981 9.726 -0.752 1.00 . A A . 20 GLN HG3 1 1
22 32936 1 1 20 GLN N N 9.806 8.474 0.574 1.00 . A A . 20 GLN N 1 1
22 32937 1 1 20 GLN NE2 N 12.235 9.762 -3.241 1.00 . A A . 20 GLN NE2 1 1
22 32938 1 1 20 GLN O O 7.210 9.471 0.314 1.00 . A A . 20 GLN O 1 1
22 32939 1 1 20 GLN OE1 O 11.864 11.963 -3.044 1.00 . A A . 20 GLN OE1 1 1
22 32940 1 1 21 VAL C C 6.302 13.204 1.269 1.00 . A A . 21 VAL C 1 1
22 32941 1 1 21 VAL CA C 6.557 11.772 1.731 1.00 . A A . 21 VAL CA 1 1
22 32942 1 1 21 VAL CB C 6.339 11.697 3.257 1.00 . A A . 21 VAL CB 1 1
22 32943 1 1 21 VAL CG1 C 4.866 11.826 3.589 1.00 . A A . 21 VAL CG1 1 1
22 32944 1 1 21 VAL CG2 C 6.908 10.411 3.836 1.00 . A A . 21 VAL CG2 1 1
22 32945 1 1 21 VAL H H 8.662 11.904 1.618 1.00 . A A . 21 VAL H 1 1
22 32946 1 1 21 VAL HA H 5.851 11.112 1.251 1.00 . A A . 21 VAL HA 1 1
22 32947 1 1 21 VAL HB H 6.856 12.527 3.711 1.00 . A A . 21 VAL HB 1 1
22 32948 1 1 21 VAL HG11 H 4.355 10.918 3.307 1.00 . A A . 21 VAL HG11 1 1
22 32949 1 1 21 VAL HG12 H 4.448 12.654 3.039 1.00 . A A . 21 VAL HG12 1 1
22 32950 1 1 21 VAL HG13 H 4.746 11.994 4.649 1.00 . A A . 21 VAL HG13 1 1
22 32951 1 1 21 VAL HG21 H 6.720 10.380 4.899 1.00 . A A . 21 VAL HG21 1 1
22 32952 1 1 21 VAL HG22 H 7.974 10.377 3.658 1.00 . A A . 21 VAL HG22 1 1
22 32953 1 1 21 VAL HG23 H 6.438 9.562 3.361 1.00 . A A . 21 VAL HG23 1 1
22 32954 1 1 21 VAL N N 7.893 11.345 1.363 1.00 . A A . 21 VAL N 1 1
22 32955 1 1 21 VAL O O 6.935 14.141 1.753 1.00 . A A . 21 VAL O 1 1
22 32956 1 1 22 ASP C C 3.534 14.941 -0.031 1.00 . A A . 22 ASP C 1 1
22 32957 1 1 22 ASP CA C 5.031 14.691 -0.184 1.00 . A A . 22 ASP CA 1 1
22 32958 1 1 22 ASP CB C 5.449 14.827 -1.653 1.00 . A A . 22 ASP CB 1 1
22 32959 1 1 22 ASP CG C 6.953 14.917 -1.827 1.00 . A A . 22 ASP CG 1 1
22 32960 1 1 22 ASP H H 4.906 12.583 -0.020 1.00 . A A . 22 ASP H 1 1
22 32961 1 1 22 ASP HA H 5.565 15.424 0.403 1.00 . A A . 22 ASP HA 1 1
22 32962 1 1 22 ASP HB2 H 5.096 13.967 -2.201 1.00 . A A . 22 ASP HB2 1 1
22 32963 1 1 22 ASP HB3 H 5.003 15.720 -2.067 1.00 . A A . 22 ASP HB3 1 1
22 32964 1 1 22 ASP N N 5.376 13.369 0.334 1.00 . A A . 22 ASP N 1 1
22 32965 1 1 22 ASP O O 2.862 14.239 0.721 1.00 . A A . 22 ASP O 1 1
22 32966 1 1 22 ASP OD1 O 7.611 13.863 -1.960 1.00 . A A . 22 ASP OD1 1 1
22 32967 1 1 22 ASP OD2 O 7.487 16.047 -1.837 1.00 . A A . 22 ASP OD2 1 1
22 32968 1 1 23 ASP C C 0.701 15.290 -1.292 1.00 . A A . 23 ASP C 1 1
22 32969 1 1 23 ASP CA C 1.607 16.320 -0.632 1.00 . A A . 23 ASP CA 1 1
22 32970 1 1 23 ASP CB C 1.370 17.698 -1.268 1.00 . A A . 23 ASP CB 1 1
22 32971 1 1 23 ASP CG C 2.012 17.850 -2.634 1.00 . A A . 23 ASP CG 1 1
22 32972 1 1 23 ASP H H 3.606 16.477 -1.315 1.00 . A A . 23 ASP H 1 1
22 32973 1 1 23 ASP HA H 1.353 16.377 0.415 1.00 . A A . 23 ASP HA 1 1
22 32974 1 1 23 ASP HB2 H 0.309 17.857 -1.377 1.00 . A A . 23 ASP HB2 1 1
22 32975 1 1 23 ASP HB3 H 1.772 18.454 -0.623 1.00 . A A . 23 ASP HB3 1 1
22 32976 1 1 23 ASP N N 3.019 15.953 -0.724 1.00 . A A . 23 ASP N 1 1
22 32977 1 1 23 ASP O O -0.069 14.606 -0.627 1.00 . A A . 23 ASP O 1 1
22 32978 1 1 23 ASP OD1 O 3.245 18.015 -2.693 1.00 . A A . 23 ASP OD1 1 1
22 32979 1 1 23 ASP OD2 O 1.291 17.802 -3.651 1.00 . A A . 23 ASP OD2 1 1
22 32980 1 1 24 THR C C 0.698 13.168 -3.951 1.00 . A A . 24 THR C 1 1
22 32981 1 1 24 THR CA C -0.069 14.367 -3.400 1.00 . A A . 24 THR CA 1 1
22 32982 1 1 24 THR CB C -0.621 15.220 -4.553 1.00 . A A . 24 THR CB 1 1
22 32983 1 1 24 THR CG2 C -1.545 16.298 -4.014 1.00 . A A . 24 THR CG2 1 1
22 32984 1 1 24 THR H H 1.509 15.707 -3.052 1.00 . A A . 24 THR H 1 1
22 32985 1 1 24 THR HA H -0.906 14.026 -2.787 1.00 . A A . 24 THR HA 1 1
22 32986 1 1 24 THR HB H -1.173 14.588 -5.232 1.00 . A A . 24 THR HB 1 1
22 32987 1 1 24 THR HG1 H 0.717 16.666 -4.782 1.00 . A A . 24 THR HG1 1 1
22 32988 1 1 24 THR HG21 H -0.986 16.954 -3.356 1.00 . A A . 24 THR HG21 1 1
22 32989 1 1 24 THR HG22 H -2.349 15.834 -3.459 1.00 . A A . 24 THR HG22 1 1
22 32990 1 1 24 THR HG23 H -1.952 16.870 -4.832 1.00 . A A . 24 THR HG23 1 1
22 32991 1 1 24 THR N N 0.810 15.191 -2.598 1.00 . A A . 24 THR N 1 1
22 32992 1 1 24 THR O O 0.398 12.662 -5.029 1.00 . A A . 24 THR O 1 1
22 32993 1 1 24 THR OG1 O 0.466 15.847 -5.252 1.00 . A A . 24 THR OG1 1 1
22 32994 1 1 25 SER C C 3.412 11.151 -2.422 1.00 . A A . 25 SER C 1 1
22 32995 1 1 25 SER CA C 2.619 11.686 -3.617 1.00 . A A . 25 SER CA 1 1
22 32996 1 1 25 SER CB C 3.601 12.257 -4.656 1.00 . A A . 25 SER CB 1 1
22 32997 1 1 25 SER H H 1.724 13.025 -2.256 1.00 . A A . 25 SER H 1 1
22 32998 1 1 25 SER HA H 2.062 10.876 -4.061 1.00 . A A . 25 SER HA 1 1
22 32999 1 1 25 SER HB2 H 4.188 13.039 -4.197 1.00 . A A . 25 SER HB2 1 1
22 33000 1 1 25 SER HB3 H 4.257 11.467 -4.993 1.00 . A A . 25 SER HB3 1 1
22 33001 1 1 25 SER HG H 1.989 12.549 -5.742 1.00 . A A . 25 SER HG 1 1
22 33002 1 1 25 SER N N 1.671 12.706 -3.177 1.00 . A A . 25 SER N 1 1
22 33003 1 1 25 SER O O 3.954 11.923 -1.633 1.00 . A A . 25 SER O 1 1
22 33004 1 1 25 SER OG O 2.924 12.797 -5.782 1.00 . A A . 25 SER OG 1 1
22 33005 1 1 26 ILE C C 4.789 7.859 -1.745 1.00 . A A . 26 ILE C 1 1
22 33006 1 1 26 ILE CA C 4.246 9.182 -1.222 1.00 . A A . 26 ILE CA 1 1
22 33007 1 1 26 ILE CB C 3.384 8.924 0.050 1.00 . A A . 26 ILE CB 1 1
22 33008 1 1 26 ILE CD1 C 2.239 10.025 2.037 1.00 . A A . 26 ILE CD1 1 1
22 33009 1 1 26 ILE CG1 C 3.104 10.222 0.809 1.00 . A A . 26 ILE CG1 1 1
22 33010 1 1 26 ILE CG2 C 4.049 7.924 0.982 1.00 . A A . 26 ILE CG2 1 1
22 33011 1 1 26 ILE H H 2.984 9.271 -2.952 1.00 . A A . 26 ILE H 1 1
22 33012 1 1 26 ILE HA H 5.072 9.827 -0.960 1.00 . A A . 26 ILE HA 1 1
22 33013 1 1 26 ILE HB H 2.445 8.503 -0.269 1.00 . A A . 26 ILE HB 1 1
22 33014 1 1 26 ILE HD11 H 1.316 9.542 1.754 1.00 . A A . 26 ILE HD11 1 1
22 33015 1 1 26 ILE HD12 H 2.020 10.986 2.481 1.00 . A A . 26 ILE HD12 1 1
22 33016 1 1 26 ILE HD13 H 2.764 9.407 2.753 1.00 . A A . 26 ILE HD13 1 1
22 33017 1 1 26 ILE HG12 H 4.038 10.654 1.128 1.00 . A A . 26 ILE HG12 1 1
22 33018 1 1 26 ILE HG13 H 2.597 10.913 0.153 1.00 . A A . 26 ILE HG13 1 1
22 33019 1 1 26 ILE HG21 H 3.416 7.757 1.843 1.00 . A A . 26 ILE HG21 1 1
22 33020 1 1 26 ILE HG22 H 5.002 8.316 1.309 1.00 . A A . 26 ILE HG22 1 1
22 33021 1 1 26 ILE HG23 H 4.202 6.990 0.461 1.00 . A A . 26 ILE HG23 1 1
22 33022 1 1 26 ILE N N 3.470 9.835 -2.294 1.00 . A A . 26 ILE N 1 1
22 33023 1 1 26 ILE O O 4.133 7.215 -2.534 1.00 . A A . 26 ILE O 1 1
22 33024 1 1 27 VAL C C 6.731 5.195 -0.781 1.00 . A A . 27 VAL C 1 1
22 33025 1 1 27 VAL CA C 6.528 6.212 -1.878 1.00 . A A . 27 VAL CA 1 1
22 33026 1 1 27 VAL CB C 7.875 6.446 -2.569 1.00 . A A . 27 VAL CB 1 1
22 33027 1 1 27 VAL CG1 C 8.356 5.150 -3.205 1.00 . A A . 27 VAL CG1 1 1
22 33028 1 1 27 VAL CG2 C 7.769 7.554 -3.604 1.00 . A A . 27 VAL CG2 1 1
22 33029 1 1 27 VAL H H 6.461 7.925 -0.623 1.00 . A A . 27 VAL H 1 1
22 33030 1 1 27 VAL HA H 5.832 5.819 -2.604 1.00 . A A . 27 VAL HA 1 1
22 33031 1 1 27 VAL HB H 8.588 6.748 -1.817 1.00 . A A . 27 VAL HB 1 1
22 33032 1 1 27 VAL HG11 H 8.008 5.100 -4.226 1.00 . A A . 27 VAL HG11 1 1
22 33033 1 1 27 VAL HG12 H 7.945 4.311 -2.649 1.00 . A A . 27 VAL HG12 1 1
22 33034 1 1 27 VAL HG13 H 9.434 5.110 -3.183 1.00 . A A . 27 VAL HG13 1 1
22 33035 1 1 27 VAL HG21 H 8.735 7.712 -4.060 1.00 . A A . 27 VAL HG21 1 1
22 33036 1 1 27 VAL HG22 H 7.445 8.464 -3.121 1.00 . A A . 27 VAL HG22 1 1
22 33037 1 1 27 VAL HG23 H 7.054 7.272 -4.362 1.00 . A A . 27 VAL HG23 1 1
22 33038 1 1 27 VAL N N 5.972 7.438 -1.331 1.00 . A A . 27 VAL N 1 1
22 33039 1 1 27 VAL O O 7.309 5.512 0.249 1.00 . A A . 27 VAL O 1 1
22 33040 1 1 28 VAL C C 7.081 1.709 -0.556 1.00 . A A . 28 VAL C 1 1
22 33041 1 1 28 VAL CA C 6.427 2.954 0.029 1.00 . A A . 28 VAL CA 1 1
22 33042 1 1 28 VAL CB C 5.077 2.601 0.703 1.00 . A A . 28 VAL CB 1 1
22 33043 1 1 28 VAL CG1 C 4.068 3.718 0.560 1.00 . A A . 28 VAL CG1 1 1
22 33044 1 1 28 VAL CG2 C 4.516 1.297 0.193 1.00 . A A . 28 VAL CG2 1 1
22 33045 1 1 28 VAL H H 5.855 3.745 -1.851 1.00 . A A . 28 VAL H 1 1
22 33046 1 1 28 VAL HA H 7.082 3.354 0.786 1.00 . A A . 28 VAL HA 1 1
22 33047 1 1 28 VAL HB H 5.259 2.490 1.743 1.00 . A A . 28 VAL HB 1 1
22 33048 1 1 28 VAL HG11 H 4.501 4.638 0.914 1.00 . A A . 28 VAL HG11 1 1
22 33049 1 1 28 VAL HG12 H 3.199 3.481 1.150 1.00 . A A . 28 VAL HG12 1 1
22 33050 1 1 28 VAL HG13 H 3.786 3.824 -0.476 1.00 . A A . 28 VAL HG13 1 1
22 33051 1 1 28 VAL HG21 H 4.311 1.387 -0.859 1.00 . A A . 28 VAL HG21 1 1
22 33052 1 1 28 VAL HG22 H 3.603 1.064 0.726 1.00 . A A . 28 VAL HG22 1 1
22 33053 1 1 28 VAL HG23 H 5.247 0.515 0.355 1.00 . A A . 28 VAL HG23 1 1
22 33054 1 1 28 VAL N N 6.278 3.972 -0.993 1.00 . A A . 28 VAL N 1 1
22 33055 1 1 28 VAL O O 6.860 1.380 -1.718 1.00 . A A . 28 VAL O 1 1
22 33056 1 1 29 ARG C C 8.466 -1.286 0.763 1.00 . A A . 29 ARG C 1 1
22 33057 1 1 29 ARG CA C 8.661 -0.126 -0.192 1.00 . A A . 29 ARG CA 1 1
22 33058 1 1 29 ARG CB C 10.156 0.199 -0.245 1.00 . A A . 29 ARG CB 1 1
22 33059 1 1 29 ARG CD C 11.985 1.835 -0.728 1.00 . A A . 29 ARG CD 1 1
22 33060 1 1 29 ARG CG C 10.502 1.533 -0.880 1.00 . A A . 29 ARG CG 1 1
22 33061 1 1 29 ARG CZ C 13.188 2.562 1.314 1.00 . A A . 29 ARG CZ 1 1
22 33062 1 1 29 ARG H H 7.960 1.320 1.193 1.00 . A A . 29 ARG H 1 1
22 33063 1 1 29 ARG HA H 8.317 -0.421 -1.172 1.00 . A A . 29 ARG HA 1 1
22 33064 1 1 29 ARG HB2 H 10.539 0.203 0.763 1.00 . A A . 29 ARG HB2 1 1
22 33065 1 1 29 ARG HB3 H 10.658 -0.578 -0.803 1.00 . A A . 29 ARG HB3 1 1
22 33066 1 1 29 ARG HD2 H 12.545 1.155 -1.353 1.00 . A A . 29 ARG HD2 1 1
22 33067 1 1 29 ARG HD3 H 12.169 2.850 -1.046 1.00 . A A . 29 ARG HD3 1 1
22 33068 1 1 29 ARG HE H 12.134 0.872 1.139 1.00 . A A . 29 ARG HE 1 1
22 33069 1 1 29 ARG HG2 H 10.254 1.501 -1.931 1.00 . A A . 29 ARG HG2 1 1
22 33070 1 1 29 ARG HG3 H 9.932 2.313 -0.395 1.00 . A A . 29 ARG HG3 1 1
22 33071 1 1 29 ARG HH11 H 13.407 3.817 -0.257 1.00 . A A . 29 ARG HH11 1 1
22 33072 1 1 29 ARG HH12 H 14.202 4.313 1.200 1.00 . A A . 29 ARG HH12 1 1
22 33073 1 1 29 ARG HH21 H 13.207 1.508 3.050 1.00 . A A . 29 ARG HH21 1 1
22 33074 1 1 29 ARG HH22 H 14.086 3.006 3.075 1.00 . A A . 29 ARG HH22 1 1
22 33075 1 1 29 ARG N N 7.889 1.034 0.254 1.00 . A A . 29 ARG N 1 1
22 33076 1 1 29 ARG NE N 12.428 1.682 0.662 1.00 . A A . 29 ARG NE 1 1
22 33077 1 1 29 ARG NH1 N 13.635 3.649 0.701 1.00 . A A . 29 ARG NH1 1 1
22 33078 1 1 29 ARG NH2 N 13.522 2.340 2.579 1.00 . A A . 29 ARG NH2 1 1
22 33079 1 1 29 ARG O O 8.803 -1.192 1.940 1.00 . A A . 29 ARG O 1 1
22 33080 1 1 30 TRP C C 8.584 -4.719 0.760 1.00 . A A . 30 TRP C 1 1
22 33081 1 1 30 TRP CA C 7.640 -3.554 1.042 1.00 . A A . 30 TRP CA 1 1
22 33082 1 1 30 TRP CB C 6.183 -3.974 0.785 1.00 . A A . 30 TRP CB 1 1
22 33083 1 1 30 TRP CD1 C 6.087 -5.292 -1.390 1.00 . A A . 30 TRP CD1 1 1
22 33084 1 1 30 TRP CD2 C 5.193 -3.258 -1.516 1.00 . A A . 30 TRP CD2 1 1
22 33085 1 1 30 TRP CE2 C 5.088 -3.869 -2.776 1.00 . A A . 30 TRP CE2 1 1
22 33086 1 1 30 TRP CE3 C 4.689 -1.974 -1.346 1.00 . A A . 30 TRP CE3 1 1
22 33087 1 1 30 TRP CG C 5.854 -4.180 -0.654 1.00 . A A . 30 TRP CG 1 1
22 33088 1 1 30 TRP CH2 C 4.000 -1.982 -3.658 1.00 . A A . 30 TRP CH2 1 1
22 33089 1 1 30 TRP CZ2 C 4.495 -3.237 -3.859 1.00 . A A . 30 TRP CZ2 1 1
22 33090 1 1 30 TRP CZ3 C 4.094 -1.354 -2.419 1.00 . A A . 30 TRP CZ3 1 1
22 33091 1 1 30 TRP H H 7.855 -2.424 -0.743 1.00 . A A . 30 TRP H 1 1
22 33092 1 1 30 TRP HA H 7.742 -3.274 2.079 1.00 . A A . 30 TRP HA 1 1
22 33093 1 1 30 TRP HB2 H 5.986 -4.902 1.302 1.00 . A A . 30 TRP HB2 1 1
22 33094 1 1 30 TRP HB3 H 5.519 -3.213 1.166 1.00 . A A . 30 TRP HB3 1 1
22 33095 1 1 30 TRP HD1 H 6.560 -6.172 -1.007 1.00 . A A . 30 TRP HD1 1 1
22 33096 1 1 30 TRP HE1 H 5.736 -5.762 -3.407 1.00 . A A . 30 TRP HE1 1 1
22 33097 1 1 30 TRP HE3 H 4.752 -1.470 -0.394 1.00 . A A . 30 TRP HE3 1 1
22 33098 1 1 30 TRP HH2 H 3.516 -1.450 -4.464 1.00 . A A . 30 TRP HH2 1 1
22 33099 1 1 30 TRP HZ2 H 4.414 -3.714 -4.825 1.00 . A A . 30 TRP HZ2 1 1
22 33100 1 1 30 TRP HZ3 H 3.688 -0.364 -2.309 1.00 . A A . 30 TRP HZ3 1 1
22 33101 1 1 30 TRP N N 7.977 -2.388 0.234 1.00 . A A . 30 TRP N 1 1
22 33102 1 1 30 TRP NE1 N 5.660 -5.106 -2.678 1.00 . A A . 30 TRP NE1 1 1
22 33103 1 1 30 TRP O O 9.052 -4.897 -0.368 1.00 . A A . 30 TRP O 1 1
22 33104 1 1 31 SER C C 8.755 -7.882 1.335 1.00 . A A . 31 SER C 1 1
22 33105 1 1 31 SER CA C 9.675 -6.701 1.629 1.00 . A A . 31 SER CA 1 1
22 33106 1 1 31 SER CB C 10.517 -6.964 2.881 1.00 . A A . 31 SER CB 1 1
22 33107 1 1 31 SER H H 8.542 -5.264 2.683 1.00 . A A . 31 SER H 1 1
22 33108 1 1 31 SER HA H 10.329 -6.552 0.783 1.00 . A A . 31 SER HA 1 1
22 33109 1 1 31 SER HB2 H 11.031 -6.056 3.163 1.00 . A A . 31 SER HB2 1 1
22 33110 1 1 31 SER HB3 H 9.872 -7.276 3.688 1.00 . A A . 31 SER HB3 1 1
22 33111 1 1 31 SER HG H 12.211 -7.612 2.124 1.00 . A A . 31 SER HG 1 1
22 33112 1 1 31 SER N N 8.874 -5.502 1.791 1.00 . A A . 31 SER N 1 1
22 33113 1 1 31 SER O O 8.252 -8.537 2.244 1.00 . A A . 31 SER O 1 1
22 33114 1 1 31 SER OG O 11.484 -7.979 2.649 1.00 . A A . 31 SER OG 1 1
22 33115 1 1 32 ARG C C 7.715 -10.490 0.254 1.00 . A A . 32 ARG C 1 1
22 33116 1 1 32 ARG CA C 7.598 -9.127 -0.458 1.00 . A A . 32 ARG CA 1 1
22 33117 1 1 32 ARG CB C 7.812 -9.292 -1.966 1.00 . A A . 32 ARG CB 1 1
22 33118 1 1 32 ARG CD C 9.504 -7.700 -2.932 1.00 . A A . 32 ARG CD 1 1
22 33119 1 1 32 ARG CG C 9.255 -9.100 -2.388 1.00 . A A . 32 ARG CG 1 1
22 33120 1 1 32 ARG CZ C 11.495 -7.284 -4.343 1.00 . A A . 32 ARG CZ 1 1
22 33121 1 1 32 ARG H H 9.042 -7.586 -0.601 1.00 . A A . 32 ARG H 1 1
22 33122 1 1 32 ARG HA H 6.606 -8.743 -0.297 1.00 . A A . 32 ARG HA 1 1
22 33123 1 1 32 ARG HB2 H 7.500 -10.284 -2.254 1.00 . A A . 32 ARG HB2 1 1
22 33124 1 1 32 ARG HB3 H 7.206 -8.566 -2.487 1.00 . A A . 32 ARG HB3 1 1
22 33125 1 1 32 ARG HD2 H 8.983 -7.594 -3.872 1.00 . A A . 32 ARG HD2 1 1
22 33126 1 1 32 ARG HD3 H 9.121 -6.971 -2.222 1.00 . A A . 32 ARG HD3 1 1
22 33127 1 1 32 ARG HE H 11.499 -7.390 -2.343 1.00 . A A . 32 ARG HE 1 1
22 33128 1 1 32 ARG HG2 H 9.882 -9.245 -1.525 1.00 . A A . 32 ARG HG2 1 1
22 33129 1 1 32 ARG HG3 H 9.504 -9.826 -3.148 1.00 . A A . 32 ARG HG3 1 1
22 33130 1 1 32 ARG HH11 H 9.788 -7.573 -5.395 1.00 . A A . 32 ARG HH11 1 1
22 33131 1 1 32 ARG HH12 H 11.198 -7.250 -6.346 1.00 . A A . 32 ARG HH12 1 1
22 33132 1 1 32 ARG HH21 H 13.347 -6.955 -3.595 1.00 . A A . 32 ARG HH21 1 1
22 33133 1 1 32 ARG HH22 H 13.229 -6.903 -5.326 1.00 . A A . 32 ARG HH22 1 1
22 33134 1 1 32 ARG N N 8.539 -8.119 0.048 1.00 . A A . 32 ARG N 1 1
22 33135 1 1 32 ARG NE N 10.929 -7.450 -3.146 1.00 . A A . 32 ARG NE 1 1
22 33136 1 1 32 ARG NH1 N 10.768 -7.377 -5.449 1.00 . A A . 32 ARG NH1 1 1
22 33137 1 1 32 ARG NH2 N 12.792 -7.027 -4.428 1.00 . A A . 32 ARG NH2 1 1
22 33138 1 1 32 ARG O O 8.764 -10.840 0.801 1.00 . A A . 32 ARG O 1 1
22 33139 1 1 33 PRO C C 7.290 -13.681 0.303 1.00 . A A . 33 PRO C 1 1
22 33140 1 1 33 PRO CA C 6.514 -12.549 0.956 1.00 . A A . 33 PRO CA 1 1
22 33141 1 1 33 PRO CB C 5.008 -12.878 0.910 1.00 . A A . 33 PRO CB 1 1
22 33142 1 1 33 PRO CD C 5.407 -11.036 -0.552 1.00 . A A . 33 PRO CD 1 1
22 33143 1 1 33 PRO CG C 4.346 -11.719 0.245 1.00 . A A . 33 PRO CG 1 1
22 33144 1 1 33 PRO HA H 6.828 -12.440 1.983 1.00 . A A . 33 PRO HA 1 1
22 33145 1 1 33 PRO HB2 H 4.856 -13.787 0.341 1.00 . A A . 33 PRO HB2 1 1
22 33146 1 1 33 PRO HB3 H 4.640 -13.016 1.916 1.00 . A A . 33 PRO HB3 1 1
22 33147 1 1 33 PRO HD2 H 5.478 -11.474 -1.533 1.00 . A A . 33 PRO HD2 1 1
22 33148 1 1 33 PRO HD3 H 5.204 -9.980 -0.626 1.00 . A A . 33 PRO HD3 1 1
22 33149 1 1 33 PRO HG2 H 3.557 -12.072 -0.412 1.00 . A A . 33 PRO HG2 1 1
22 33150 1 1 33 PRO HG3 H 3.944 -11.048 0.990 1.00 . A A . 33 PRO HG3 1 1
22 33151 1 1 33 PRO N N 6.623 -11.286 0.224 1.00 . A A . 33 PRO N 1 1
22 33152 1 1 33 PRO O O 7.774 -13.560 -0.825 1.00 . A A . 33 PRO O 1 1
22 33153 1 1 34 GLN C C 6.961 -16.793 -0.256 1.00 . A A . 34 GLN C 1 1
22 33154 1 1 34 GLN CA C 8.006 -16.000 0.524 1.00 . A A . 34 GLN CA 1 1
22 33155 1 1 34 GLN CB C 8.570 -16.819 1.687 1.00 . A A . 34 GLN CB 1 1
22 33156 1 1 34 GLN CD C 9.720 -18.928 2.469 1.00 . A A . 34 GLN CD 1 1
22 33157 1 1 34 GLN CG C 9.153 -18.164 1.287 1.00 . A A . 34 GLN CG 1 1
22 33158 1 1 34 GLN H H 7.064 -14.771 1.957 1.00 . A A . 34 GLN H 1 1
22 33159 1 1 34 GLN HA H 8.812 -15.724 -0.136 1.00 . A A . 34 GLN HA 1 1
22 33160 1 1 34 GLN HB2 H 9.351 -16.245 2.156 1.00 . A A . 34 GLN HB2 1 1
22 33161 1 1 34 GLN HB3 H 7.783 -16.991 2.406 1.00 . A A . 34 GLN HB3 1 1
22 33162 1 1 34 GLN HE21 H 7.950 -19.756 2.818 1.00 . A A . 34 GLN HE21 1 1
22 33163 1 1 34 GLN HE22 H 9.223 -20.217 3.895 1.00 . A A . 34 GLN HE22 1 1
22 33164 1 1 34 GLN HG2 H 8.375 -18.759 0.832 1.00 . A A . 34 GLN HG2 1 1
22 33165 1 1 34 GLN HG3 H 9.945 -17.999 0.571 1.00 . A A . 34 GLN HG3 1 1
22 33166 1 1 34 GLN N N 7.402 -14.781 1.036 1.00 . A A . 34 GLN N 1 1
22 33167 1 1 34 GLN NE2 N 8.880 -19.712 3.125 1.00 . A A . 34 GLN NE2 1 1
22 33168 1 1 34 GLN O O 7.282 -17.705 -1.022 1.00 . A A . 34 GLN O 1 1
22 33169 1 1 34 GLN OE1 O 10.900 -18.806 2.791 1.00 . A A . 34 GLN OE1 1 1
22 33170 1 1 35 ALA C C 4.644 -16.739 -2.243 1.00 . A A . 35 ALA C 1 1
22 33171 1 1 35 ALA CA C 4.585 -17.030 -0.753 1.00 . A A . 35 ALA CA 1 1
22 33172 1 1 35 ALA CB C 3.277 -16.490 -0.210 1.00 . A A . 35 ALA CB 1 1
22 33173 1 1 35 ALA H H 5.518 -15.716 0.608 1.00 . A A . 35 ALA H 1 1
22 33174 1 1 35 ALA HA H 4.611 -18.096 -0.588 1.00 . A A . 35 ALA HA 1 1
22 33175 1 1 35 ALA HB1 H 3.307 -16.482 0.869 1.00 . A A . 35 ALA HB1 1 1
22 33176 1 1 35 ALA HB2 H 2.465 -17.121 -0.542 1.00 . A A . 35 ALA HB2 1 1
22 33177 1 1 35 ALA HB3 H 3.124 -15.481 -0.579 1.00 . A A . 35 ALA HB3 1 1
22 33178 1 1 35 ALA N N 5.702 -16.423 -0.049 1.00 . A A . 35 ALA N 1 1
22 33179 1 1 35 ALA O O 5.088 -15.665 -2.654 1.00 . A A . 35 ALA O 1 1
22 33180 1 1 36 PRO C C 2.769 -16.508 -4.638 1.00 . A A . 36 PRO C 1 1
22 33181 1 1 36 PRO CA C 3.981 -17.422 -4.487 1.00 . A A . 36 PRO CA 1 1
22 33182 1 1 36 PRO CB C 3.698 -18.803 -5.094 1.00 . A A . 36 PRO CB 1 1
22 33183 1 1 36 PRO CD C 3.974 -19.102 -2.738 1.00 . A A . 36 PRO CD 1 1
22 33184 1 1 36 PRO CG C 4.137 -19.789 -4.063 1.00 . A A . 36 PRO CG 1 1
22 33185 1 1 36 PRO HA H 4.840 -16.971 -4.964 1.00 . A A . 36 PRO HA 1 1
22 33186 1 1 36 PRO HB2 H 2.642 -18.896 -5.300 1.00 . A A . 36 PRO HB2 1 1
22 33187 1 1 36 PRO HB3 H 4.258 -18.918 -6.011 1.00 . A A . 36 PRO HB3 1 1
22 33188 1 1 36 PRO HD2 H 2.974 -19.240 -2.358 1.00 . A A . 36 PRO HD2 1 1
22 33189 1 1 36 PRO HD3 H 4.707 -19.463 -2.031 1.00 . A A . 36 PRO HD3 1 1
22 33190 1 1 36 PRO HG2 H 3.513 -20.669 -4.107 1.00 . A A . 36 PRO HG2 1 1
22 33191 1 1 36 PRO HG3 H 5.172 -20.054 -4.224 1.00 . A A . 36 PRO HG3 1 1
22 33192 1 1 36 PRO N N 4.221 -17.694 -3.080 1.00 . A A . 36 PRO N 1 1
22 33193 1 1 36 PRO O O 1.648 -16.882 -4.288 1.00 . A A . 36 PRO O 1 1
22 33194 1 1 37 ILE C C 1.883 -13.922 -6.792 1.00 . A A . 37 ILE C 1 1
22 33195 1 1 37 ILE CA C 1.974 -14.304 -5.310 1.00 . A A . 37 ILE CA 1 1
22 33196 1 1 37 ILE CB C 2.302 -13.053 -4.449 1.00 . A A . 37 ILE CB 1 1
22 33197 1 1 37 ILE CD1 C 4.373 -11.710 -3.781 1.00 . A A . 37 ILE CD1 1 1
22 33198 1 1 37 ILE CG1 C 3.673 -12.504 -4.856 1.00 . A A . 37 ILE CG1 1 1
22 33199 1 1 37 ILE CG2 C 2.248 -13.368 -2.940 1.00 . A A . 37 ILE CG2 1 1
22 33200 1 1 37 ILE H H 3.925 -15.093 -5.415 1.00 . A A . 37 ILE H 1 1
22 33201 1 1 37 ILE HA H 1.032 -14.720 -4.983 1.00 . A A . 37 ILE HA 1 1
22 33202 1 1 37 ILE HB H 1.555 -12.303 -4.655 1.00 . A A . 37 ILE HB 1 1
22 33203 1 1 37 ILE HD11 H 3.654 -11.095 -3.262 1.00 . A A . 37 ILE HD11 1 1
22 33204 1 1 37 ILE HD12 H 5.127 -11.081 -4.232 1.00 . A A . 37 ILE HD12 1 1
22 33205 1 1 37 ILE HD13 H 4.839 -12.389 -3.083 1.00 . A A . 37 ILE HD13 1 1
22 33206 1 1 37 ILE HG12 H 4.316 -13.324 -5.128 1.00 . A A . 37 ILE HG12 1 1
22 33207 1 1 37 ILE HG13 H 3.545 -11.860 -5.709 1.00 . A A . 37 ILE HG13 1 1
22 33208 1 1 37 ILE HG21 H 2.323 -12.440 -2.367 1.00 . A A . 37 ILE HG21 1 1
22 33209 1 1 37 ILE HG22 H 3.072 -14.021 -2.671 1.00 . A A . 37 ILE HG22 1 1
22 33210 1 1 37 ILE HG23 H 1.315 -13.859 -2.707 1.00 . A A . 37 ILE HG23 1 1
22 33211 1 1 37 ILE N N 3.011 -15.313 -5.146 1.00 . A A . 37 ILE N 1 1
22 33212 1 1 37 ILE O O 2.843 -14.115 -7.533 1.00 . A A . 37 ILE O 1 1
22 33213 1 1 38 THR C C 0.570 -11.560 -8.877 1.00 . A A . 38 THR C 1 1
22 33214 1 1 38 THR CA C 0.524 -13.069 -8.633 1.00 . A A . 38 THR CA 1 1
22 33215 1 1 38 THR CB C -0.810 -13.625 -9.162 1.00 . A A . 38 THR CB 1 1
22 33216 1 1 38 THR CG2 C -0.724 -15.122 -9.359 1.00 . A A . 38 THR CG2 1 1
22 33217 1 1 38 THR H H -0.008 -13.286 -6.591 1.00 . A A . 38 THR H 1 1
22 33218 1 1 38 THR HA H 1.311 -13.525 -9.196 1.00 . A A . 38 THR HA 1 1
22 33219 1 1 38 THR HB H -1.014 -13.175 -10.119 1.00 . A A . 38 THR HB 1 1
22 33220 1 1 38 THR HG1 H -2.239 -12.440 -8.487 1.00 . A A . 38 THR HG1 1 1
22 33221 1 1 38 THR HG21 H -0.443 -15.594 -8.431 1.00 . A A . 38 THR HG21 1 1
22 33222 1 1 38 THR HG22 H 0.014 -15.336 -10.114 1.00 . A A . 38 THR HG22 1 1
22 33223 1 1 38 THR HG23 H -1.683 -15.498 -9.680 1.00 . A A . 38 THR HG23 1 1
22 33224 1 1 38 THR N N 0.731 -13.422 -7.230 1.00 . A A . 38 THR N 1 1
22 33225 1 1 38 THR O O 0.949 -11.114 -9.960 1.00 . A A . 38 THR O 1 1
22 33226 1 1 38 THR OG1 O -1.875 -13.305 -8.258 1.00 . A A . 38 THR OG1 1 1
22 33227 1 1 39 GLY C C 0.183 -8.622 -6.719 1.00 . A A . 39 GLY C 1 1
22 33228 1 1 39 GLY CA C 0.213 -9.336 -8.045 1.00 . A A . 39 GLY CA 1 1
22 33229 1 1 39 GLY H H -0.107 -11.155 -7.036 1.00 . A A . 39 GLY H 1 1
22 33230 1 1 39 GLY HA2 H 1.106 -9.065 -8.572 1.00 . A A . 39 GLY HA2 1 1
22 33231 1 1 39 GLY HA3 H -0.650 -9.035 -8.620 1.00 . A A . 39 GLY HA3 1 1
22 33232 1 1 39 GLY N N 0.191 -10.770 -7.883 1.00 . A A . 39 GLY N 1 1
22 33233 1 1 39 GLY O O 0.362 -9.251 -5.684 1.00 . A A . 39 GLY O 1 1
22 33234 1 1 40 TYR C C -1.323 -5.509 -5.692 1.00 . A A . 40 TYR C 1 1
22 33235 1 1 40 TYR CA C -0.223 -6.534 -5.532 1.00 . A A . 40 TYR CA 1 1
22 33236 1 1 40 TYR CB C 1.051 -5.787 -5.157 1.00 . A A . 40 TYR CB 1 1
22 33237 1 1 40 TYR CD1 C 2.457 -7.807 -4.637 1.00 . A A . 40 TYR CD1 1 1
22 33238 1 1 40 TYR CD2 C 2.408 -6.038 -3.057 1.00 . A A . 40 TYR CD2 1 1
22 33239 1 1 40 TYR CE1 C 3.327 -8.503 -3.837 1.00 . A A . 40 TYR CE1 1 1
22 33240 1 1 40 TYR CE2 C 3.270 -6.734 -2.248 1.00 . A A . 40 TYR CE2 1 1
22 33241 1 1 40 TYR CG C 1.983 -6.564 -4.265 1.00 . A A . 40 TYR CG 1 1
22 33242 1 1 40 TYR CZ C 3.727 -7.963 -2.641 1.00 . A A . 40 TYR CZ 1 1
22 33243 1 1 40 TYR H H -0.079 -6.857 -7.620 1.00 . A A . 40 TYR H 1 1
22 33244 1 1 40 TYR HA H -0.483 -7.210 -4.733 1.00 . A A . 40 TYR HA 1 1
22 33245 1 1 40 TYR HB2 H 1.590 -5.526 -6.057 1.00 . A A . 40 TYR HB2 1 1
22 33246 1 1 40 TYR HB3 H 0.774 -4.882 -4.635 1.00 . A A . 40 TYR HB3 1 1
22 33247 1 1 40 TYR HD1 H 2.117 -8.243 -5.566 1.00 . A A . 40 TYR HD1 1 1
22 33248 1 1 40 TYR HD2 H 2.050 -5.066 -2.745 1.00 . A A . 40 TYR HD2 1 1
22 33249 1 1 40 TYR HE1 H 3.688 -9.469 -4.148 1.00 . A A . 40 TYR HE1 1 1
22 33250 1 1 40 TYR HE2 H 3.587 -6.310 -1.307 1.00 . A A . 40 TYR HE2 1 1
22 33251 1 1 40 TYR HH H 5.243 -9.097 -2.398 1.00 . A A . 40 TYR HH 1 1
22 33252 1 1 40 TYR N N -0.049 -7.318 -6.748 1.00 . A A . 40 TYR N 1 1
22 33253 1 1 40 TYR O O -1.364 -4.781 -6.677 1.00 . A A . 40 TYR O 1 1
22 33254 1 1 40 TYR OH O 4.601 -8.645 -1.847 1.00 . A A . 40 TYR OH 1 1
22 33255 1 1 41 ARG C C -2.665 -3.398 -3.604 1.00 . A A . 41 ARG C 1 1
22 33256 1 1 41 ARG CA C -3.168 -4.383 -4.625 1.00 . A A . 41 ARG CA 1 1
22 33257 1 1 41 ARG CB C -4.511 -4.881 -4.169 1.00 . A A . 41 ARG CB 1 1
22 33258 1 1 41 ARG CD C -5.300 -6.362 -6.050 1.00 . A A . 41 ARG CD 1 1
22 33259 1 1 41 ARG CG C -4.826 -6.298 -4.612 1.00 . A A . 41 ARG CG 1 1
22 33260 1 1 41 ARG CZ C -4.242 -7.552 -7.929 1.00 . A A . 41 ARG CZ 1 1
22 33261 1 1 41 ARG H H -2.211 -6.172 -4.040 1.00 . A A . 41 ARG H 1 1
22 33262 1 1 41 ARG HA H -3.259 -3.906 -5.587 1.00 . A A . 41 ARG HA 1 1
22 33263 1 1 41 ARG HB2 H -4.548 -4.844 -3.089 1.00 . A A . 41 ARG HB2 1 1
22 33264 1 1 41 ARG HB3 H -5.257 -4.208 -4.567 1.00 . A A . 41 ARG HB3 1 1
22 33265 1 1 41 ARG HD2 H -6.014 -7.164 -6.145 1.00 . A A . 41 ARG HD2 1 1
22 33266 1 1 41 ARG HD3 H -5.778 -5.433 -6.274 1.00 . A A . 41 ARG HD3 1 1
22 33267 1 1 41 ARG HE H -3.477 -5.937 -7.012 1.00 . A A . 41 ARG HE 1 1
22 33268 1 1 41 ARG HG2 H -3.923 -6.889 -4.517 1.00 . A A . 41 ARG HG2 1 1
22 33269 1 1 41 ARG HG3 H -5.590 -6.700 -3.970 1.00 . A A . 41 ARG HG3 1 1
22 33270 1 1 41 ARG HH11 H -5.936 -8.423 -7.224 1.00 . A A . 41 ARG HH11 1 1
22 33271 1 1 41 ARG HH12 H -5.225 -9.188 -8.608 1.00 . A A . 41 ARG HH12 1 1
22 33272 1 1 41 ARG HH21 H -2.544 -6.949 -8.858 1.00 . A A . 41 ARG HH21 1 1
22 33273 1 1 41 ARG HH22 H -3.295 -8.367 -9.526 1.00 . A A . 41 ARG HH22 1 1
22 33274 1 1 41 ARG N N -2.209 -5.463 -4.723 1.00 . A A . 41 ARG N 1 1
22 33275 1 1 41 ARG NE N -4.225 -6.576 -7.017 1.00 . A A . 41 ARG NE 1 1
22 33276 1 1 41 ARG NH1 N -5.212 -8.461 -7.918 1.00 . A A . 41 ARG NH1 1 1
22 33277 1 1 41 ARG NH2 N -3.286 -7.629 -8.842 1.00 . A A . 41 ARG NH2 1 1
22 33278 1 1 41 ARG O O -1.975 -3.780 -2.678 1.00 . A A . 41 ARG O 1 1
22 33279 1 1 42 ILE C C -3.518 -0.085 -2.535 1.00 . A A . 42 ILE C 1 1
22 33280 1 1 42 ILE CA C -2.479 -1.145 -2.826 1.00 . A A . 42 ILE CA 1 1
22 33281 1 1 42 ILE CB C -1.196 -0.474 -3.345 1.00 . A A . 42 ILE CB 1 1
22 33282 1 1 42 ILE CD1 C 0.962 -1.004 -4.574 1.00 . A A . 42 ILE CD1 1 1
22 33283 1 1 42 ILE CG1 C -0.203 -1.538 -3.794 1.00 . A A . 42 ILE CG1 1 1
22 33284 1 1 42 ILE CG2 C -0.585 0.411 -2.268 1.00 . A A . 42 ILE CG2 1 1
22 33285 1 1 42 ILE H H -3.460 -1.865 -4.592 1.00 . A A . 42 ILE H 1 1
22 33286 1 1 42 ILE HA H -2.250 -1.649 -1.911 1.00 . A A . 42 ILE HA 1 1
22 33287 1 1 42 ILE HB H -1.454 0.138 -4.187 1.00 . A A . 42 ILE HB 1 1
22 33288 1 1 42 ILE HD11 H 0.604 -0.453 -5.431 1.00 . A A . 42 ILE HD11 1 1
22 33289 1 1 42 ILE HD12 H 1.578 -1.827 -4.904 1.00 . A A . 42 ILE HD12 1 1
22 33290 1 1 42 ILE HD13 H 1.541 -0.353 -3.943 1.00 . A A . 42 ILE HD13 1 1
22 33291 1 1 42 ILE HG12 H 0.184 -2.040 -2.927 1.00 . A A . 42 ILE HG12 1 1
22 33292 1 1 42 ILE HG13 H -0.719 -2.253 -4.417 1.00 . A A . 42 ILE HG13 1 1
22 33293 1 1 42 ILE HG21 H -0.177 -0.208 -1.480 1.00 . A A . 42 ILE HG21 1 1
22 33294 1 1 42 ILE HG22 H -1.348 1.054 -1.859 1.00 . A A . 42 ILE HG22 1 1
22 33295 1 1 42 ILE HG23 H 0.200 1.013 -2.699 1.00 . A A . 42 ILE HG23 1 1
22 33296 1 1 42 ILE N N -2.951 -2.139 -3.782 1.00 . A A . 42 ILE N 1 1
22 33297 1 1 42 ILE O O -3.723 0.802 -3.342 1.00 . A A . 42 ILE O 1 1
22 33298 1 1 43 VAL C C -4.629 1.813 0.040 1.00 . A A . 43 VAL C 1 1
22 33299 1 1 43 VAL CA C -5.141 0.828 -0.990 1.00 . A A . 43 VAL CA 1 1
22 33300 1 1 43 VAL CB C -6.415 0.150 -0.439 1.00 . A A . 43 VAL CB 1 1
22 33301 1 1 43 VAL CG1 C -7.409 1.188 0.040 1.00 . A A . 43 VAL CG1 1 1
22 33302 1 1 43 VAL CG2 C -7.050 -0.737 -1.489 1.00 . A A . 43 VAL CG2 1 1
22 33303 1 1 43 VAL H H -3.818 -0.805 -0.691 1.00 . A A . 43 VAL H 1 1
22 33304 1 1 43 VAL HA H -5.410 1.372 -1.884 1.00 . A A . 43 VAL HA 1 1
22 33305 1 1 43 VAL HB H -6.146 -0.456 0.406 1.00 . A A . 43 VAL HB 1 1
22 33306 1 1 43 VAL HG11 H -6.962 1.764 0.834 1.00 . A A . 43 VAL HG11 1 1
22 33307 1 1 43 VAL HG12 H -8.292 0.692 0.409 1.00 . A A . 43 VAL HG12 1 1
22 33308 1 1 43 VAL HG13 H -7.672 1.842 -0.777 1.00 . A A . 43 VAL HG13 1 1
22 33309 1 1 43 VAL HG21 H -7.884 -1.267 -1.054 1.00 . A A . 43 VAL HG21 1 1
22 33310 1 1 43 VAL HG22 H -6.322 -1.445 -1.852 1.00 . A A . 43 VAL HG22 1 1
22 33311 1 1 43 VAL HG23 H -7.401 -0.127 -2.307 1.00 . A A . 43 VAL HG23 1 1
22 33312 1 1 43 VAL N N -4.106 -0.130 -1.349 1.00 . A A . 43 VAL N 1 1
22 33313 1 1 43 VAL O O -4.384 1.460 1.187 1.00 . A A . 43 VAL O 1 1
22 33314 1 1 44 TYR C C -5.181 5.098 0.673 1.00 . A A . 44 TYR C 1 1
22 33315 1 1 44 TYR CA C -4.064 4.102 0.517 1.00 . A A . 44 TYR CA 1 1
22 33316 1 1 44 TYR CB C -2.762 4.770 0.057 1.00 . A A . 44 TYR CB 1 1
22 33317 1 1 44 TYR CD1 C -2.270 3.735 -2.184 1.00 . A A . 44 TYR CD1 1 1
22 33318 1 1 44 TYR CD2 C -2.751 6.066 -2.110 1.00 . A A . 44 TYR CD2 1 1
22 33319 1 1 44 TYR CE1 C -2.100 3.800 -3.546 1.00 . A A . 44 TYR CE1 1 1
22 33320 1 1 44 TYR CE2 C -2.585 6.144 -3.476 1.00 . A A . 44 TYR CE2 1 1
22 33321 1 1 44 TYR CG C -2.596 4.861 -1.441 1.00 . A A . 44 TYR CG 1 1
22 33322 1 1 44 TYR CZ C -2.260 5.009 -4.190 1.00 . A A . 44 TYR CZ 1 1
22 33323 1 1 44 TYR H H -4.636 3.257 -1.314 1.00 . A A . 44 TYR H 1 1
22 33324 1 1 44 TYR HA H -3.899 3.655 1.481 1.00 . A A . 44 TYR HA 1 1
22 33325 1 1 44 TYR HB2 H -2.725 5.773 0.452 1.00 . A A . 44 TYR HB2 1 1
22 33326 1 1 44 TYR HB3 H -1.927 4.208 0.447 1.00 . A A . 44 TYR HB3 1 1
22 33327 1 1 44 TYR HD1 H -2.150 2.792 -1.675 1.00 . A A . 44 TYR HD1 1 1
22 33328 1 1 44 TYR HD2 H -3.004 6.951 -1.549 1.00 . A A . 44 TYR HD2 1 1
22 33329 1 1 44 TYR HE1 H -1.851 2.903 -4.101 1.00 . A A . 44 TYR HE1 1 1
22 33330 1 1 44 TYR HE2 H -2.709 7.090 -3.981 1.00 . A A . 44 TYR HE2 1 1
22 33331 1 1 44 TYR HH H -1.518 5.825 -5.759 1.00 . A A . 44 TYR HH 1 1
22 33332 1 1 44 TYR N N -4.467 3.046 -0.377 1.00 . A A . 44 TYR N 1 1
22 33333 1 1 44 TYR O O -5.732 5.614 -0.312 1.00 . A A . 44 TYR O 1 1
22 33334 1 1 44 TYR OH O -2.093 5.090 -5.547 1.00 . A A . 44 TYR OH 1 1
22 33335 1 1 45 SER C C -6.332 7.013 3.505 1.00 . A A . 45 SER C 1 1
22 33336 1 1 45 SER CA C -6.658 6.152 2.282 1.00 . A A . 45 SER CA 1 1
22 33337 1 1 45 SER CB C -7.879 5.267 2.560 1.00 . A A . 45 SER CB 1 1
22 33338 1 1 45 SER H H -4.996 4.885 2.642 1.00 . A A . 45 SER H 1 1
22 33339 1 1 45 SER HA H -6.871 6.792 1.443 1.00 . A A . 45 SER HA 1 1
22 33340 1 1 45 SER HB2 H -8.001 4.565 1.749 1.00 . A A . 45 SER HB2 1 1
22 33341 1 1 45 SER HB3 H -7.722 4.727 3.481 1.00 . A A . 45 SER HB3 1 1
22 33342 1 1 45 SER HG H -9.828 5.460 2.561 1.00 . A A . 45 SER HG 1 1
22 33343 1 1 45 SER N N -5.526 5.316 1.927 1.00 . A A . 45 SER N 1 1
22 33344 1 1 45 SER O O -5.677 6.551 4.442 1.00 . A A . 45 SER O 1 1
22 33345 1 1 45 SER OG O -9.064 6.035 2.679 1.00 . A A . 45 SER OG 1 1
22 33346 1 1 46 PRO C C -7.571 8.972 5.742 1.00 . A A . 46 PRO C 1 1
22 33347 1 1 46 PRO CA C -6.571 9.206 4.619 1.00 . A A . 46 PRO CA 1 1
22 33348 1 1 46 PRO CB C -6.808 10.579 3.991 1.00 . A A . 46 PRO CB 1 1
22 33349 1 1 46 PRO CD C -7.559 8.912 2.445 1.00 . A A . 46 PRO CD 1 1
22 33350 1 1 46 PRO CG C -7.158 10.345 2.559 1.00 . A A . 46 PRO CG 1 1
22 33351 1 1 46 PRO HA H -5.568 9.166 5.014 1.00 . A A . 46 PRO HA 1 1
22 33352 1 1 46 PRO HB2 H -7.611 11.060 4.512 1.00 . A A . 46 PRO HB2 1 1
22 33353 1 1 46 PRO HB3 H -5.912 11.171 4.080 1.00 . A A . 46 PRO HB3 1 1
22 33354 1 1 46 PRO HD2 H -8.617 8.803 2.622 1.00 . A A . 46 PRO HD2 1 1
22 33355 1 1 46 PRO HD3 H -7.290 8.523 1.476 1.00 . A A . 46 PRO HD3 1 1
22 33356 1 1 46 PRO HG2 H -7.981 10.984 2.275 1.00 . A A . 46 PRO HG2 1 1
22 33357 1 1 46 PRO HG3 H -6.298 10.545 1.936 1.00 . A A . 46 PRO HG3 1 1
22 33358 1 1 46 PRO N N -6.779 8.278 3.509 1.00 . A A . 46 PRO N 1 1
22 33359 1 1 46 PRO O O -8.708 8.559 5.509 1.00 . A A . 46 PRO O 1 1
22 33360 1 1 47 SER C C -9.063 10.130 8.210 1.00 . A A . 47 SER C 1 1
22 33361 1 1 47 SER CA C -7.968 9.061 8.138 1.00 . A A . 47 SER CA 1 1
22 33362 1 1 47 SER CB C -7.100 9.102 9.396 1.00 . A A . 47 SER CB 1 1
22 33363 1 1 47 SER H H -6.198 9.522 7.083 1.00 . A A . 47 SER H 1 1
22 33364 1 1 47 SER HA H -8.436 8.092 8.069 1.00 . A A . 47 SER HA 1 1
22 33365 1 1 47 SER HB2 H -6.716 10.101 9.535 1.00 . A A . 47 SER HB2 1 1
22 33366 1 1 47 SER HB3 H -7.696 8.821 10.252 1.00 . A A . 47 SER HB3 1 1
22 33367 1 1 47 SER HG H -5.847 7.789 10.140 1.00 . A A . 47 SER HG 1 1
22 33368 1 1 47 SER N N -7.129 9.233 6.963 1.00 . A A . 47 SER N 1 1
22 33369 1 1 47 SER O O -10.139 9.886 8.751 1.00 . A A . 47 SER O 1 1
22 33370 1 1 47 SER OG O -6.007 8.203 9.283 1.00 . A A . 47 SER OG 1 1
22 33371 1 1 48 VAL C C -10.153 12.829 6.263 1.00 . A A . 48 VAL C 1 1
22 33372 1 1 48 VAL CA C -9.765 12.397 7.683 1.00 . A A . 48 VAL CA 1 1
22 33373 1 1 48 VAL CB C -9.253 13.616 8.485 1.00 . A A . 48 VAL CB 1 1
22 33374 1 1 48 VAL CG1 C -7.863 14.019 8.027 1.00 . A A . 48 VAL CG1 1 1
22 33375 1 1 48 VAL CG2 C -10.213 14.789 8.365 1.00 . A A . 48 VAL CG2 1 1
22 33376 1 1 48 VAL H H -7.903 11.469 7.279 1.00 . A A . 48 VAL H 1 1
22 33377 1 1 48 VAL HA H -10.647 12.026 8.178 1.00 . A A . 48 VAL HA 1 1
22 33378 1 1 48 VAL HB H -9.193 13.334 9.526 1.00 . A A . 48 VAL HB 1 1
22 33379 1 1 48 VAL HG11 H -7.185 13.192 8.172 1.00 . A A . 48 VAL HG11 1 1
22 33380 1 1 48 VAL HG12 H -7.526 14.868 8.600 1.00 . A A . 48 VAL HG12 1 1
22 33381 1 1 48 VAL HG13 H -7.894 14.278 6.980 1.00 . A A . 48 VAL HG13 1 1
22 33382 1 1 48 VAL HG21 H -10.298 15.073 7.326 1.00 . A A . 48 VAL HG21 1 1
22 33383 1 1 48 VAL HG22 H -9.838 15.623 8.937 1.00 . A A . 48 VAL HG22 1 1
22 33384 1 1 48 VAL HG23 H -11.183 14.501 8.740 1.00 . A A . 48 VAL HG23 1 1
22 33385 1 1 48 VAL N N -8.782 11.317 7.677 1.00 . A A . 48 VAL N 1 1
22 33386 1 1 48 VAL O O -11.324 13.081 5.980 1.00 . A A . 48 VAL O 1 1
22 33387 1 1 49 GLU C C -10.049 12.163 3.201 1.00 . A A . 49 GLU C 1 1
22 33388 1 1 49 GLU CA C -9.408 13.304 3.992 1.00 . A A . 49 GLU CA 1 1
22 33389 1 1 49 GLU CB C -8.088 13.749 3.347 1.00 . A A . 49 GLU CB 1 1
22 33390 1 1 49 GLU CD C -9.186 15.471 1.872 1.00 . A A . 49 GLU CD 1 1
22 33391 1 1 49 GLU CG C -8.230 14.305 1.940 1.00 . A A . 49 GLU CG 1 1
22 33392 1 1 49 GLU H H -8.266 12.669 5.650 1.00 . A A . 49 GLU H 1 1
22 33393 1 1 49 GLU HA H -10.089 14.141 4.012 1.00 . A A . 49 GLU HA 1 1
22 33394 1 1 49 GLU HB2 H -7.644 14.515 3.964 1.00 . A A . 49 GLU HB2 1 1
22 33395 1 1 49 GLU HB3 H -7.420 12.902 3.308 1.00 . A A . 49 GLU HB3 1 1
22 33396 1 1 49 GLU HG2 H -7.262 14.634 1.597 1.00 . A A . 49 GLU HG2 1 1
22 33397 1 1 49 GLU HG3 H -8.593 13.521 1.292 1.00 . A A . 49 GLU HG3 1 1
22 33398 1 1 49 GLU N N -9.171 12.893 5.372 1.00 . A A . 49 GLU N 1 1
22 33399 1 1 49 GLU O O -10.067 11.021 3.659 1.00 . A A . 49 GLU O 1 1
22 33400 1 1 49 GLU OE1 O -8.758 16.612 2.112 1.00 . A A . 49 GLU OE1 1 1
22 33401 1 1 49 GLU OE2 O -10.379 15.243 1.583 1.00 . A A . 49 GLU OE2 1 1
22 33402 1 1 50 GLY C C -10.652 11.097 -0.061 1.00 . A A . 50 GLY C 1 1
22 33403 1 1 50 GLY CA C -11.294 11.471 1.263 1.00 . A A . 50 GLY CA 1 1
22 33404 1 1 50 GLY H H -10.481 13.384 1.670 1.00 . A A . 50 GLY H 1 1
22 33405 1 1 50 GLY HA2 H -11.377 10.578 1.865 1.00 . A A . 50 GLY HA2 1 1
22 33406 1 1 50 GLY HA3 H -12.288 11.845 1.069 1.00 . A A . 50 GLY HA3 1 1
22 33407 1 1 50 GLY N N -10.572 12.467 2.021 1.00 . A A . 50 GLY N 1 1
22 33408 1 1 50 GLY O O -11.325 10.527 -0.919 1.00 . A A . 50 GLY O 1 1
22 33409 1 1 51 SER C C -8.046 9.590 -1.206 1.00 . A A . 51 SER C 1 1
22 33410 1 1 51 SER CA C -8.725 10.928 -1.486 1.00 . A A . 51 SER CA 1 1
22 33411 1 1 51 SER CB C -7.708 11.966 -2.016 1.00 . A A . 51 SER CB 1 1
22 33412 1 1 51 SER H H -8.869 11.924 0.391 1.00 . A A . 51 SER H 1 1
22 33413 1 1 51 SER HA H -9.496 10.776 -2.226 1.00 . A A . 51 SER HA 1 1
22 33414 1 1 51 SER HB2 H -8.106 12.960 -1.874 1.00 . A A . 51 SER HB2 1 1
22 33415 1 1 51 SER HB3 H -6.763 11.877 -1.482 1.00 . A A . 51 SER HB3 1 1
22 33416 1 1 51 SER HG H -6.500 11.726 -3.551 1.00 . A A . 51 SER HG 1 1
22 33417 1 1 51 SER N N -9.369 11.400 -0.265 1.00 . A A . 51 SER N 1 1
22 33418 1 1 51 SER O O -7.056 9.520 -0.480 1.00 . A A . 51 SER O 1 1
22 33419 1 1 51 SER OG O -7.460 11.772 -3.401 1.00 . A A . 51 SER OG 1 1
22 33420 1 1 52 SER C C -7.722 6.613 -3.020 1.00 . A A . 52 SER C 1 1
22 33421 1 1 52 SER CA C -8.063 7.190 -1.660 1.00 . A A . 52 SER CA 1 1
22 33422 1 1 52 SER CB C -9.079 6.301 -0.937 1.00 . A A . 52 SER CB 1 1
22 33423 1 1 52 SER H H -9.373 8.673 -2.375 1.00 . A A . 52 SER H 1 1
22 33424 1 1 52 SER HA H -7.155 7.246 -1.074 1.00 . A A . 52 SER HA 1 1
22 33425 1 1 52 SER HB2 H -8.750 5.271 -0.980 1.00 . A A . 52 SER HB2 1 1
22 33426 1 1 52 SER HB3 H -9.158 6.612 0.094 1.00 . A A . 52 SER HB3 1 1
22 33427 1 1 52 SER HG H -11.016 6.626 -0.873 1.00 . A A . 52 SER HG 1 1
22 33428 1 1 52 SER N N -8.586 8.540 -1.807 1.00 . A A . 52 SER N 1 1
22 33429 1 1 52 SER O O -8.356 6.963 -4.017 1.00 . A A . 52 SER O 1 1
22 33430 1 1 52 SER OG O -10.358 6.397 -1.544 1.00 . A A . 52 SER OG 1 1
22 33431 1 1 53 THR C C -5.844 3.712 -4.148 1.00 . A A . 53 THR C 1 1
22 33432 1 1 53 THR CA C -6.385 5.128 -4.354 1.00 . A A . 53 THR CA 1 1
22 33433 1 1 53 THR CB C -5.376 5.983 -5.150 1.00 . A A . 53 THR CB 1 1
22 33434 1 1 53 THR CG2 C -5.069 5.359 -6.501 1.00 . A A . 53 THR CG2 1 1
22 33435 1 1 53 THR H H -6.187 5.560 -2.276 1.00 . A A . 53 THR H 1 1
22 33436 1 1 53 THR HA H -7.296 5.065 -4.931 1.00 . A A . 53 THR HA 1 1
22 33437 1 1 53 THR HB H -4.459 6.052 -4.582 1.00 . A A . 53 THR HB 1 1
22 33438 1 1 53 THR HG1 H -6.749 7.379 -4.874 1.00 . A A . 53 THR HG1 1 1
22 33439 1 1 53 THR HG21 H -4.656 4.372 -6.351 1.00 . A A . 53 THR HG21 1 1
22 33440 1 1 53 THR HG22 H -4.352 5.973 -7.025 1.00 . A A . 53 THR HG22 1 1
22 33441 1 1 53 THR HG23 H -5.976 5.285 -7.080 1.00 . A A . 53 THR HG23 1 1
22 33442 1 1 53 THR N N -6.715 5.765 -3.087 1.00 . A A . 53 THR N 1 1
22 33443 1 1 53 THR O O -5.190 3.430 -3.146 1.00 . A A . 53 THR O 1 1
22 33444 1 1 53 THR OG1 O -5.907 7.304 -5.345 1.00 . A A . 53 THR OG1 1 1
22 33445 1 1 54 GLU C C -4.796 1.265 -6.356 1.00 . A A . 54 GLU C 1 1
22 33446 1 1 54 GLU CA C -5.642 1.478 -5.105 1.00 . A A . 54 GLU CA 1 1
22 33447 1 1 54 GLU CB C -6.782 0.453 -5.064 1.00 . A A . 54 GLU CB 1 1
22 33448 1 1 54 GLU CD C -7.445 -1.992 -5.081 1.00 . A A . 54 GLU CD 1 1
22 33449 1 1 54 GLU CG C -6.304 -0.994 -5.019 1.00 . A A . 54 GLU CG 1 1
22 33450 1 1 54 GLU H H -6.780 3.089 -5.790 1.00 . A A . 54 GLU H 1 1
22 33451 1 1 54 GLU HA H -5.020 1.350 -4.234 1.00 . A A . 54 GLU HA 1 1
22 33452 1 1 54 GLU HB2 H -7.386 0.637 -4.189 1.00 . A A . 54 GLU HB2 1 1
22 33453 1 1 54 GLU HB3 H -7.393 0.579 -5.945 1.00 . A A . 54 GLU HB3 1 1
22 33454 1 1 54 GLU HG2 H -5.646 -1.170 -5.856 1.00 . A A . 54 GLU HG2 1 1
22 33455 1 1 54 GLU HG3 H -5.760 -1.149 -4.098 1.00 . A A . 54 GLU HG3 1 1
22 33456 1 1 54 GLU N N -6.165 2.826 -5.087 1.00 . A A . 54 GLU N 1 1
22 33457 1 1 54 GLU O O -5.306 1.336 -7.478 1.00 . A A . 54 GLU O 1 1
22 33458 1 1 54 GLU OE1 O -8.049 -2.135 -6.163 1.00 . A A . 54 GLU OE1 1 1
22 33459 1 1 54 GLU OE2 O -7.745 -2.639 -4.057 1.00 . A A . 54 GLU OE2 1 1
22 33460 1 1 55 LEU C C -2.454 -0.778 -7.425 1.00 . A A . 55 LEU C 1 1
22 33461 1 1 55 LEU CA C -2.632 0.721 -7.298 1.00 . A A . 55 LEU CA 1 1
22 33462 1 1 55 LEU CB C -1.265 1.435 -7.204 1.00 . A A . 55 LEU CB 1 1
22 33463 1 1 55 LEU CD1 C 0.029 3.561 -7.570 1.00 . A A . 55 LEU CD1 1 1
22 33464 1 1 55 LEU CD2 C -2.292 3.357 -8.465 1.00 . A A . 55 LEU CD2 1 1
22 33465 1 1 55 LEU CG C -1.343 2.953 -7.344 1.00 . A A . 55 LEU CG 1 1
22 33466 1 1 55 LEU H H -3.139 1.036 -5.255 1.00 . A A . 55 LEU H 1 1
22 33467 1 1 55 LEU HA H -3.134 1.068 -8.185 1.00 . A A . 55 LEU HA 1 1
22 33468 1 1 55 LEU HB2 H -0.792 1.206 -6.247 1.00 . A A . 55 LEU HB2 1 1
22 33469 1 1 55 LEU HB3 H -0.633 1.058 -7.995 1.00 . A A . 55 LEU HB3 1 1
22 33470 1 1 55 LEU HD11 H -0.080 4.594 -7.865 1.00 . A A . 55 LEU HD11 1 1
22 33471 1 1 55 LEU HD12 H 0.544 3.016 -8.345 1.00 . A A . 55 LEU HD12 1 1
22 33472 1 1 55 LEU HD13 H 0.596 3.510 -6.653 1.00 . A A . 55 LEU HD13 1 1
22 33473 1 1 55 LEU HD21 H -1.979 2.890 -9.387 1.00 . A A . 55 LEU HD21 1 1
22 33474 1 1 55 LEU HD22 H -2.272 4.430 -8.582 1.00 . A A . 55 LEU HD22 1 1
22 33475 1 1 55 LEU HD23 H -3.295 3.040 -8.221 1.00 . A A . 55 LEU HD23 1 1
22 33476 1 1 55 LEU HG H -1.729 3.353 -6.423 1.00 . A A . 55 LEU HG 1 1
22 33477 1 1 55 LEU N N -3.504 1.026 -6.171 1.00 . A A . 55 LEU N 1 1
22 33478 1 1 55 LEU O O -2.758 -1.527 -6.498 1.00 . A A . 55 LEU O 1 1
22 33479 1 1 56 ASN C C -0.345 -2.802 -9.335 1.00 . A A . 56 ASN C 1 1
22 33480 1 1 56 ASN CA C -1.758 -2.622 -8.820 1.00 . A A . 56 ASN CA 1 1
22 33481 1 1 56 ASN CB C -2.764 -3.214 -9.812 1.00 . A A . 56 ASN CB 1 1
22 33482 1 1 56 ASN CG C -2.488 -4.678 -10.110 1.00 . A A . 56 ASN CG 1 1
22 33483 1 1 56 ASN H H -1.863 -0.575 -9.316 1.00 . A A . 56 ASN H 1 1
22 33484 1 1 56 ASN HA H -1.851 -3.134 -7.874 1.00 . A A . 56 ASN HA 1 1
22 33485 1 1 56 ASN HB2 H -3.758 -3.132 -9.400 1.00 . A A . 56 ASN HB2 1 1
22 33486 1 1 56 ASN HB3 H -2.715 -2.660 -10.738 1.00 . A A . 56 ASN HB3 1 1
22 33487 1 1 56 ASN HD21 H -3.359 -4.509 -11.885 1.00 . A A . 56 ASN HD21 1 1
22 33488 1 1 56 ASN HD22 H -2.738 -6.079 -11.491 1.00 . A A . 56 ASN HD22 1 1
22 33489 1 1 56 ASN N N -2.017 -1.215 -8.589 1.00 . A A . 56 ASN N 1 1
22 33490 1 1 56 ASN ND2 N -2.902 -5.134 -11.278 1.00 . A A . 56 ASN ND2 1 1
22 33491 1 1 56 ASN O O 0.014 -2.275 -10.387 1.00 . A A . 56 ASN O 1 1
22 33492 1 1 56 ASN OD1 O -1.917 -5.399 -9.292 1.00 . A A . 56 ASN OD1 1 1
22 33493 1 1 57 LEU C C 2.036 -5.209 -9.277 1.00 . A A . 57 LEU C 1 1
22 33494 1 1 57 LEU CA C 1.837 -3.749 -8.937 1.00 . A A . 57 LEU CA 1 1
22 33495 1 1 57 LEU CB C 2.769 -3.326 -7.784 1.00 . A A . 57 LEU CB 1 1
22 33496 1 1 57 LEU CD1 C 4.190 -1.490 -6.893 1.00 . A A . 57 LEU CD1 1 1
22 33497 1 1 57 LEU CD2 C 2.596 -0.998 -8.724 1.00 . A A . 57 LEU CD2 1 1
22 33498 1 1 57 LEU CG C 2.843 -1.829 -7.487 1.00 . A A . 57 LEU CG 1 1
22 33499 1 1 57 LEU H H 0.082 -4.011 -7.809 1.00 . A A . 57 LEU H 1 1
22 33500 1 1 57 LEU HA H 2.061 -3.158 -9.815 1.00 . A A . 57 LEU HA 1 1
22 33501 1 1 57 LEU HB2 H 2.444 -3.817 -6.876 1.00 . A A . 57 LEU HB2 1 1
22 33502 1 1 57 LEU HB3 H 3.763 -3.670 -8.014 1.00 . A A . 57 LEU HB3 1 1
22 33503 1 1 57 LEU HD11 H 4.210 -0.446 -6.617 1.00 . A A . 57 LEU HD11 1 1
22 33504 1 1 57 LEU HD12 H 4.964 -1.685 -7.622 1.00 . A A . 57 LEU HD12 1 1
22 33505 1 1 57 LEU HD13 H 4.364 -2.097 -6.019 1.00 . A A . 57 LEU HD13 1 1
22 33506 1 1 57 LEU HD21 H 2.689 0.047 -8.472 1.00 . A A . 57 LEU HD21 1 1
22 33507 1 1 57 LEU HD22 H 1.601 -1.195 -9.093 1.00 . A A . 57 LEU HD22 1 1
22 33508 1 1 57 LEU HD23 H 3.321 -1.255 -9.480 1.00 . A A . 57 LEU HD23 1 1
22 33509 1 1 57 LEU HG H 2.087 -1.578 -6.759 1.00 . A A . 57 LEU HG 1 1
22 33510 1 1 57 LEU N N 0.451 -3.542 -8.591 1.00 . A A . 57 LEU N 1 1
22 33511 1 1 57 LEU O O 1.206 -6.045 -8.933 1.00 . A A . 57 LEU O 1 1
22 33512 1 1 58 PRO C C 3.854 -7.646 -9.011 1.00 . A A . 58 PRO C 1 1
22 33513 1 1 58 PRO CA C 3.435 -6.918 -10.284 1.00 . A A . 58 PRO CA 1 1
22 33514 1 1 58 PRO CB C 4.599 -6.827 -11.277 1.00 . A A . 58 PRO CB 1 1
22 33515 1 1 58 PRO CD C 4.029 -4.580 -10.630 1.00 . A A . 58 PRO CD 1 1
22 33516 1 1 58 PRO CG C 5.149 -5.448 -11.135 1.00 . A A . 58 PRO CG 1 1
22 33517 1 1 58 PRO HA H 2.606 -7.441 -10.740 1.00 . A A . 58 PRO HA 1 1
22 33518 1 1 58 PRO HB2 H 5.339 -7.571 -11.030 1.00 . A A . 58 PRO HB2 1 1
22 33519 1 1 58 PRO HB3 H 4.230 -7.000 -12.278 1.00 . A A . 58 PRO HB3 1 1
22 33520 1 1 58 PRO HD2 H 4.400 -3.875 -9.902 1.00 . A A . 58 PRO HD2 1 1
22 33521 1 1 58 PRO HD3 H 3.550 -4.057 -11.443 1.00 . A A . 58 PRO HD3 1 1
22 33522 1 1 58 PRO HG2 H 5.965 -5.453 -10.429 1.00 . A A . 58 PRO HG2 1 1
22 33523 1 1 58 PRO HG3 H 5.492 -5.091 -12.096 1.00 . A A . 58 PRO HG3 1 1
22 33524 1 1 58 PRO N N 3.099 -5.533 -10.005 1.00 . A A . 58 PRO N 1 1
22 33525 1 1 58 PRO O O 4.340 -7.035 -8.059 1.00 . A A . 58 PRO O 1 1
22 33526 1 1 59 GLU C C 5.437 -9.634 -7.439 1.00 . A A . 59 GLU C 1 1
22 33527 1 1 59 GLU CA C 3.999 -9.847 -7.904 1.00 . A A . 59 GLU CA 1 1
22 33528 1 1 59 GLU CB C 3.855 -11.297 -8.356 1.00 . A A . 59 GLU CB 1 1
22 33529 1 1 59 GLU CD C 4.696 -13.080 -9.936 1.00 . A A . 59 GLU CD 1 1
22 33530 1 1 59 GLU CG C 4.602 -11.599 -9.646 1.00 . A A . 59 GLU CG 1 1
22 33531 1 1 59 GLU H H 3.154 -9.334 -9.777 1.00 . A A . 59 GLU H 1 1
22 33532 1 1 59 GLU HA H 3.330 -9.669 -7.077 1.00 . A A . 59 GLU HA 1 1
22 33533 1 1 59 GLU HB2 H 4.239 -11.944 -7.582 1.00 . A A . 59 GLU HB2 1 1
22 33534 1 1 59 GLU HB3 H 2.809 -11.515 -8.511 1.00 . A A . 59 GLU HB3 1 1
22 33535 1 1 59 GLU HG2 H 4.087 -11.122 -10.465 1.00 . A A . 59 GLU HG2 1 1
22 33536 1 1 59 GLU HG3 H 5.602 -11.198 -9.569 1.00 . A A . 59 GLU HG3 1 1
22 33537 1 1 59 GLU N N 3.623 -8.952 -9.008 1.00 . A A . 59 GLU N 1 1
22 33538 1 1 59 GLU O O 5.787 -9.940 -6.301 1.00 . A A . 59 GLU O 1 1
22 33539 1 1 59 GLU OE1 O 3.711 -13.660 -10.426 1.00 . A A . 59 GLU OE1 1 1
22 33540 1 1 59 GLU OE2 O 5.766 -13.672 -9.671 1.00 . A A . 59 GLU OE2 1 1
22 33541 1 1 60 THR C C 8.029 -7.503 -7.796 1.00 . A A . 60 THR C 1 1
22 33542 1 1 60 THR CA C 7.674 -8.967 -8.081 1.00 . A A . 60 THR CA 1 1
22 33543 1 1 60 THR CB C 8.492 -9.504 -9.278 1.00 . A A . 60 THR CB 1 1
22 33544 1 1 60 THR CG2 C 8.263 -8.654 -10.519 1.00 . A A . 60 THR CG2 1 1
22 33545 1 1 60 THR H H 5.886 -8.826 -9.187 1.00 . A A . 60 THR H 1 1
22 33546 1 1 60 THR HA H 7.921 -9.559 -7.212 1.00 . A A . 60 THR HA 1 1
22 33547 1 1 60 THR HB H 8.157 -10.509 -9.491 1.00 . A A . 60 THR HB 1 1
22 33548 1 1 60 THR HG1 H 10.170 -10.463 -8.887 1.00 . A A . 60 THR HG1 1 1
22 33549 1 1 60 THR HG21 H 8.564 -7.636 -10.320 1.00 . A A . 60 THR HG21 1 1
22 33550 1 1 60 THR HG22 H 7.214 -8.675 -10.779 1.00 . A A . 60 THR HG22 1 1
22 33551 1 1 60 THR HG23 H 8.846 -9.049 -11.338 1.00 . A A . 60 THR HG23 1 1
22 33552 1 1 60 THR N N 6.255 -9.120 -8.333 1.00 . A A . 60 THR N 1 1
22 33553 1 1 60 THR O O 9.195 -7.112 -7.823 1.00 . A A . 60 THR O 1 1
22 33554 1 1 60 THR OG1 O 9.888 -9.543 -8.964 1.00 . A A . 60 THR OG1 1 1
22 33555 1 1 61 ALA C C 7.529 -5.155 -5.689 1.00 . A A . 61 ALA C 1 1
22 33556 1 1 61 ALA CA C 7.243 -5.297 -7.171 1.00 . A A . 61 ALA CA 1 1
22 33557 1 1 61 ALA CB C 6.046 -4.449 -7.559 1.00 . A A . 61 ALA CB 1 1
22 33558 1 1 61 ALA H H 6.100 -7.053 -7.484 1.00 . A A . 61 ALA H 1 1
22 33559 1 1 61 ALA HA H 8.101 -4.954 -7.732 1.00 . A A . 61 ALA HA 1 1
22 33560 1 1 61 ALA HB1 H 5.878 -4.528 -8.621 1.00 . A A . 61 ALA HB1 1 1
22 33561 1 1 61 ALA HB2 H 6.232 -3.417 -7.298 1.00 . A A . 61 ALA HB2 1 1
22 33562 1 1 61 ALA HB3 H 5.171 -4.800 -7.031 1.00 . A A . 61 ALA HB3 1 1
22 33563 1 1 61 ALA N N 7.018 -6.696 -7.500 1.00 . A A . 61 ALA N 1 1
22 33564 1 1 61 ALA O O 7.227 -6.058 -4.904 1.00 . A A . 61 ALA O 1 1
22 33565 1 1 62 ASN C C 8.306 -2.372 -3.493 1.00 . A A . 62 ASN C 1 1
22 33566 1 1 62 ASN CA C 8.461 -3.827 -3.907 1.00 . A A . 62 ASN CA 1 1
22 33567 1 1 62 ASN CB C 9.897 -4.290 -3.644 1.00 . A A . 62 ASN CB 1 1
22 33568 1 1 62 ASN CG C 10.947 -3.368 -4.240 1.00 . A A . 62 ASN CG 1 1
22 33569 1 1 62 ASN H H 8.322 -3.341 -5.963 1.00 . A A . 62 ASN H 1 1
22 33570 1 1 62 ASN HA H 7.791 -4.426 -3.310 1.00 . A A . 62 ASN HA 1 1
22 33571 1 1 62 ASN HB2 H 10.055 -4.339 -2.578 1.00 . A A . 62 ASN HB2 1 1
22 33572 1 1 62 ASN HB3 H 10.030 -5.276 -4.066 1.00 . A A . 62 ASN HB3 1 1
22 33573 1 1 62 ASN HD21 H 11.221 -2.498 -2.477 1.00 . A A . 62 ASN HD21 1 1
22 33574 1 1 62 ASN HD22 H 12.198 -1.897 -3.773 1.00 . A A . 62 ASN HD22 1 1
22 33575 1 1 62 ASN N N 8.111 -4.035 -5.300 1.00 . A A . 62 ASN N 1 1
22 33576 1 1 62 ASN ND2 N 11.510 -2.498 -3.416 1.00 . A A . 62 ASN ND2 1 1
22 33577 1 1 62 ASN O O 8.806 -1.978 -2.448 1.00 . A A . 62 ASN O 1 1
22 33578 1 1 62 ASN OD1 O 11.271 -3.456 -5.426 1.00 . A A . 62 ASN OD1 1 1
22 33579 1 1 63 SER C C 6.393 0.502 -4.842 1.00 . A A . 63 SER C 1 1
22 33580 1 1 63 SER CA C 7.442 -0.167 -3.958 1.00 . A A . 63 SER CA 1 1
22 33581 1 1 63 SER CB C 8.784 0.559 -4.106 1.00 . A A . 63 SER CB 1 1
22 33582 1 1 63 SER H H 7.192 -1.931 -5.102 1.00 . A A . 63 SER H 1 1
22 33583 1 1 63 SER HA H 7.124 -0.110 -2.916 1.00 . A A . 63 SER HA 1 1
22 33584 1 1 63 SER HB2 H 8.629 1.623 -4.004 1.00 . A A . 63 SER HB2 1 1
22 33585 1 1 63 SER HB3 H 9.462 0.217 -3.339 1.00 . A A . 63 SER HB3 1 1
22 33586 1 1 63 SER HG H 8.899 -0.436 -5.793 1.00 . A A . 63 SER HG 1 1
22 33587 1 1 63 SER N N 7.607 -1.574 -4.290 1.00 . A A . 63 SER N 1 1
22 33588 1 1 63 SER O O 6.404 0.334 -6.059 1.00 . A A . 63 SER O 1 1
22 33589 1 1 63 SER OG O 9.363 0.301 -5.376 1.00 . A A . 63 SER OG 1 1
22 33590 1 1 64 VAL C C 4.666 3.514 -4.766 1.00 . A A . 64 VAL C 1 1
22 33591 1 1 64 VAL CA C 4.483 2.013 -4.967 1.00 . A A . 64 VAL CA 1 1
22 33592 1 1 64 VAL CB C 3.038 1.632 -4.550 1.00 . A A . 64 VAL CB 1 1
22 33593 1 1 64 VAL CG1 C 2.867 1.715 -3.061 1.00 . A A . 64 VAL CG1 1 1
22 33594 1 1 64 VAL CG2 C 2.033 2.510 -5.239 1.00 . A A . 64 VAL CG2 1 1
22 33595 1 1 64 VAL H H 5.549 1.360 -3.246 1.00 . A A . 64 VAL H 1 1
22 33596 1 1 64 VAL HA H 4.600 1.782 -6.012 1.00 . A A . 64 VAL HA 1 1
22 33597 1 1 64 VAL HB H 2.823 0.630 -4.854 1.00 . A A . 64 VAL HB 1 1
22 33598 1 1 64 VAL HG11 H 2.154 0.973 -2.752 1.00 . A A . 64 VAL HG11 1 1
22 33599 1 1 64 VAL HG12 H 2.507 2.698 -2.792 1.00 . A A . 64 VAL HG12 1 1
22 33600 1 1 64 VAL HG13 H 3.813 1.532 -2.587 1.00 . A A . 64 VAL HG13 1 1
22 33601 1 1 64 VAL HG21 H 2.136 2.385 -6.304 1.00 . A A . 64 VAL HG21 1 1
22 33602 1 1 64 VAL HG22 H 2.209 3.541 -4.972 1.00 . A A . 64 VAL HG22 1 1
22 33603 1 1 64 VAL HG23 H 1.042 2.217 -4.936 1.00 . A A . 64 VAL HG23 1 1
22 33604 1 1 64 VAL N N 5.502 1.270 -4.227 1.00 . A A . 64 VAL N 1 1
22 33605 1 1 64 VAL O O 5.002 3.970 -3.658 1.00 . A A . 64 VAL O 1 1
22 33606 1 1 65 THR C C 2.896 6.101 -5.773 1.00 . A A . 65 THR C 1 1
22 33607 1 1 65 THR CA C 4.372 5.697 -5.782 1.00 . A A . 65 THR CA 1 1
22 33608 1 1 65 THR CB C 5.078 6.312 -6.994 1.00 . A A . 65 THR CB 1 1
22 33609 1 1 65 THR CG2 C 4.825 7.812 -7.099 1.00 . A A . 65 THR CG2 1 1
22 33610 1 1 65 THR H H 4.427 3.842 -6.733 1.00 . A A . 65 THR H 1 1
22 33611 1 1 65 THR HA H 4.852 6.043 -4.879 1.00 . A A . 65 THR HA 1 1
22 33612 1 1 65 THR HB H 4.689 5.820 -7.874 1.00 . A A . 65 THR HB 1 1
22 33613 1 1 65 THR HG1 H 6.959 6.903 -6.860 1.00 . A A . 65 THR HG1 1 1
22 33614 1 1 65 THR HG21 H 3.763 7.994 -7.193 1.00 . A A . 65 THR HG21 1 1
22 33615 1 1 65 THR HG22 H 5.334 8.202 -7.969 1.00 . A A . 65 THR HG22 1 1
22 33616 1 1 65 THR HG23 H 5.197 8.304 -6.212 1.00 . A A . 65 THR HG23 1 1
22 33617 1 1 65 THR N N 4.479 4.266 -5.846 1.00 . A A . 65 THR N 1 1
22 33618 1 1 65 THR O O 2.219 6.087 -6.801 1.00 . A A . 65 THR O 1 1
22 33619 1 1 65 THR OG1 O 6.489 6.060 -6.915 1.00 . A A . 65 THR OG1 1 1
22 33620 1 1 66 LEU C C 0.908 8.303 -4.864 1.00 . A A . 66 LEU C 1 1
22 33621 1 1 66 LEU CA C 1.038 6.867 -4.407 1.00 . A A . 66 LEU CA 1 1
22 33622 1 1 66 LEU CB C 0.644 6.791 -2.940 1.00 . A A . 66 LEU CB 1 1
22 33623 1 1 66 LEU CD1 C 1.233 6.170 -0.623 1.00 . A A . 66 LEU CD1 1 1
22 33624 1 1 66 LEU CD2 C 1.139 4.420 -2.375 1.00 . A A . 66 LEU CD2 1 1
22 33625 1 1 66 LEU CG C 1.478 5.864 -2.072 1.00 . A A . 66 LEU CG 1 1
22 33626 1 1 66 LEU H H 2.992 6.360 -3.812 1.00 . A A . 66 LEU H 1 1
22 33627 1 1 66 LEU HA H 0.384 6.243 -4.986 1.00 . A A . 66 LEU HA 1 1
22 33628 1 1 66 LEU HB2 H 0.698 7.782 -2.530 1.00 . A A . 66 LEU HB2 1 1
22 33629 1 1 66 LEU HB3 H -0.381 6.453 -2.887 1.00 . A A . 66 LEU HB3 1 1
22 33630 1 1 66 LEU HD11 H 2.069 5.811 -0.044 1.00 . A A . 66 LEU HD11 1 1
22 33631 1 1 66 LEU HD12 H 0.329 5.678 -0.299 1.00 . A A . 66 LEU HD12 1 1
22 33632 1 1 66 LEU HD13 H 1.132 7.232 -0.492 1.00 . A A . 66 LEU HD13 1 1
22 33633 1 1 66 LEU HD21 H 0.072 4.284 -2.293 1.00 . A A . 66 LEU HD21 1 1
22 33634 1 1 66 LEU HD22 H 1.644 3.771 -1.673 1.00 . A A . 66 LEU HD22 1 1
22 33635 1 1 66 LEU HD23 H 1.456 4.176 -3.380 1.00 . A A . 66 LEU HD23 1 1
22 33636 1 1 66 LEU HG H 2.523 6.020 -2.264 1.00 . A A . 66 LEU HG 1 1
22 33637 1 1 66 LEU N N 2.404 6.419 -4.594 1.00 . A A . 66 LEU N 1 1
22 33638 1 1 66 LEU O O 1.803 9.119 -4.606 1.00 . A A . 66 LEU O 1 1
22 33639 1 1 67 SER C C -1.838 10.414 -5.749 1.00 . A A . 67 SER C 1 1
22 33640 1 1 67 SER CA C -0.432 9.922 -6.072 1.00 . A A . 67 SER CA 1 1
22 33641 1 1 67 SER CB C -0.214 9.851 -7.586 1.00 . A A . 67 SER CB 1 1
22 33642 1 1 67 SER H H -0.942 7.956 -5.529 1.00 . A A . 67 SER H 1 1
22 33643 1 1 67 SER HA H 0.285 10.605 -5.643 1.00 . A A . 67 SER HA 1 1
22 33644 1 1 67 SER HB2 H -0.514 10.785 -8.036 1.00 . A A . 67 SER HB2 1 1
22 33645 1 1 67 SER HB3 H 0.833 9.673 -7.788 1.00 . A A . 67 SER HB3 1 1
22 33646 1 1 67 SER HG H -0.376 8.158 -8.565 1.00 . A A . 67 SER HG 1 1
22 33647 1 1 67 SER N N -0.217 8.616 -5.487 1.00 . A A . 67 SER N 1 1
22 33648 1 1 67 SER O O -2.679 9.632 -5.296 1.00 . A A . 67 SER O 1 1
22 33649 1 1 67 SER OG O -0.976 8.801 -8.164 1.00 . A A . 67 SER OG 1 1
22 33650 1 1 68 ASP C C -3.720 12.258 -4.221 1.00 . A A . 68 ASP C 1 1
22 33651 1 1 68 ASP CA C -3.370 12.331 -5.701 1.00 . A A . 68 ASP CA 1 1
22 33652 1 1 68 ASP CB C -4.487 11.701 -6.542 1.00 . A A . 68 ASP CB 1 1
22 33653 1 1 68 ASP CG C -4.441 12.136 -7.992 1.00 . A A . 68 ASP CG 1 1
22 33654 1 1 68 ASP H H -1.351 12.261 -6.342 1.00 . A A . 68 ASP H 1 1
22 33655 1 1 68 ASP HA H -3.283 13.373 -5.974 1.00 . A A . 68 ASP HA 1 1
22 33656 1 1 68 ASP HB2 H -4.392 10.627 -6.507 1.00 . A A . 68 ASP HB2 1 1
22 33657 1 1 68 ASP HB3 H -5.444 11.986 -6.130 1.00 . A A . 68 ASP HB3 1 1
22 33658 1 1 68 ASP N N -2.076 11.705 -5.976 1.00 . A A . 68 ASP N 1 1
22 33659 1 1 68 ASP O O -4.874 12.040 -3.852 1.00 . A A . 68 ASP O 1 1
22 33660 1 1 68 ASP OD1 O -4.930 13.245 -8.294 1.00 . A A . 68 ASP OD1 1 1
22 33661 1 1 68 ASP OD2 O -3.929 11.372 -8.837 1.00 . A A . 68 ASP OD2 1 1
22 33662 1 1 69 LEU C C -3.318 13.906 -1.524 1.00 . A A . 69 LEU C 1 1
22 33663 1 1 69 LEU CA C -2.935 12.486 -1.933 1.00 . A A . 69 LEU CA 1 1
22 33664 1 1 69 LEU CB C -1.691 12.067 -1.143 1.00 . A A . 69 LEU CB 1 1
22 33665 1 1 69 LEU CD1 C 0.364 10.728 -0.850 1.00 . A A . 69 LEU CD1 1 1
22 33666 1 1 69 LEU CD2 C -1.683 9.666 -1.755 1.00 . A A . 69 LEU CD2 1 1
22 33667 1 1 69 LEU CG C -0.857 10.933 -1.714 1.00 . A A . 69 LEU CG 1 1
22 33668 1 1 69 LEU H H -1.809 12.530 -3.725 1.00 . A A . 69 LEU H 1 1
22 33669 1 1 69 LEU HA H -3.751 11.820 -1.695 1.00 . A A . 69 LEU HA 1 1
22 33670 1 1 69 LEU HB2 H -1.053 12.928 -1.022 1.00 . A A . 69 LEU HB2 1 1
22 33671 1 1 69 LEU HB3 H -2.026 11.749 -0.165 1.00 . A A . 69 LEU HB3 1 1
22 33672 1 1 69 LEU HD11 H 0.953 9.914 -1.245 1.00 . A A . 69 LEU HD11 1 1
22 33673 1 1 69 LEU HD12 H 0.057 10.497 0.159 1.00 . A A . 69 LEU HD12 1 1
22 33674 1 1 69 LEU HD13 H 0.955 11.632 -0.846 1.00 . A A . 69 LEU HD13 1 1
22 33675 1 1 69 LEU HD21 H -2.281 9.623 -0.854 1.00 . A A . 69 LEU HD21 1 1
22 33676 1 1 69 LEU HD22 H -1.029 8.804 -1.792 1.00 . A A . 69 LEU HD22 1 1
22 33677 1 1 69 LEU HD23 H -2.327 9.676 -2.619 1.00 . A A . 69 LEU HD23 1 1
22 33678 1 1 69 LEU HG H -0.527 11.183 -2.712 1.00 . A A . 69 LEU HG 1 1
22 33679 1 1 69 LEU N N -2.715 12.435 -3.374 1.00 . A A . 69 LEU N 1 1
22 33680 1 1 69 LEU O O -3.484 14.784 -2.369 1.00 . A A . 69 LEU O 1 1
22 33681 1 1 70 GLN C C -2.755 15.816 1.366 1.00 . A A . 70 GLN C 1 1
22 33682 1 1 70 GLN CA C -3.764 15.448 0.281 1.00 . A A . 70 GLN CA 1 1
22 33683 1 1 70 GLN CB C -5.185 15.484 0.834 1.00 . A A . 70 GLN CB 1 1
22 33684 1 1 70 GLN CD C -5.743 17.861 0.186 1.00 . A A . 70 GLN CD 1 1
22 33685 1 1 70 GLN CG C -5.628 16.856 1.313 1.00 . A A . 70 GLN CG 1 1
22 33686 1 1 70 GLN H H -3.398 13.376 0.397 1.00 . A A . 70 GLN H 1 1
22 33687 1 1 70 GLN HA H -3.681 16.148 -0.535 1.00 . A A . 70 GLN HA 1 1
22 33688 1 1 70 GLN HB2 H -5.863 15.163 0.057 1.00 . A A . 70 GLN HB2 1 1
22 33689 1 1 70 GLN HB3 H -5.251 14.795 1.664 1.00 . A A . 70 GLN HB3 1 1
22 33690 1 1 70 GLN HE21 H -5.267 19.335 1.425 1.00 . A A . 70 GLN HE21 1 1
22 33691 1 1 70 GLN HE22 H -5.573 19.796 -0.214 1.00 . A A . 70 GLN HE22 1 1
22 33692 1 1 70 GLN HG2 H -6.592 16.762 1.790 1.00 . A A . 70 GLN HG2 1 1
22 33693 1 1 70 GLN HG3 H -4.907 17.220 2.029 1.00 . A A . 70 GLN HG3 1 1
22 33694 1 1 70 GLN N N -3.475 14.125 -0.232 1.00 . A A . 70 GLN N 1 1
22 33695 1 1 70 GLN NE2 N -5.504 19.121 0.495 1.00 . A A . 70 GLN NE2 1 1
22 33696 1 1 70 GLN O O -2.580 15.070 2.328 1.00 . A A . 70 GLN O 1 1
22 33697 1 1 70 GLN OE1 O -6.045 17.506 -0.954 1.00 . A A . 70 GLN OE1 1 1
22 33698 1 1 71 PRO C C -1.568 17.691 3.552 1.00 . A A . 71 PRO C 1 1
22 33699 1 1 71 PRO CA C -1.032 17.419 2.147 1.00 . A A . 71 PRO CA 1 1
22 33700 1 1 71 PRO CB C -0.515 18.717 1.528 1.00 . A A . 71 PRO CB 1 1
22 33701 1 1 71 PRO CD C -2.226 17.891 0.075 1.00 . A A . 71 PRO CD 1 1
22 33702 1 1 71 PRO CG C -1.568 19.147 0.566 1.00 . A A . 71 PRO CG 1 1
22 33703 1 1 71 PRO HA H -0.219 16.714 2.207 1.00 . A A . 71 PRO HA 1 1
22 33704 1 1 71 PRO HB2 H -0.365 19.452 2.305 1.00 . A A . 71 PRO HB2 1 1
22 33705 1 1 71 PRO HB3 H 0.419 18.521 1.029 1.00 . A A . 71 PRO HB3 1 1
22 33706 1 1 71 PRO HD2 H -3.271 18.070 -0.131 1.00 . A A . 71 PRO HD2 1 1
22 33707 1 1 71 PRO HD3 H -1.724 17.521 -0.806 1.00 . A A . 71 PRO HD3 1 1
22 33708 1 1 71 PRO HG2 H -2.289 19.774 1.068 1.00 . A A . 71 PRO HG2 1 1
22 33709 1 1 71 PRO HG3 H -1.118 19.680 -0.257 1.00 . A A . 71 PRO HG3 1 1
22 33710 1 1 71 PRO N N -2.064 16.961 1.204 1.00 . A A . 71 PRO N 1 1
22 33711 1 1 71 PRO O O -2.612 18.329 3.723 1.00 . A A . 71 PRO O 1 1
22 33712 1 1 72 GLY C C -2.188 16.428 6.456 1.00 . A A . 72 GLY C 1 1
22 33713 1 1 72 GLY CA C -1.201 17.447 5.932 1.00 . A A . 72 GLY CA 1 1
22 33714 1 1 72 GLY H H -0.049 16.658 4.344 1.00 . A A . 72 GLY H 1 1
22 33715 1 1 72 GLY HA2 H -0.308 17.412 6.538 1.00 . A A . 72 GLY HA2 1 1
22 33716 1 1 72 GLY HA3 H -1.639 18.431 6.010 1.00 . A A . 72 GLY HA3 1 1
22 33717 1 1 72 GLY N N -0.839 17.204 4.550 1.00 . A A . 72 GLY N 1 1
22 33718 1 1 72 GLY O O -2.927 16.700 7.404 1.00 . A A . 72 GLY O 1 1
22 33719 1 1 73 VAL C C -2.478 12.877 6.440 1.00 . A A . 73 VAL C 1 1
22 33720 1 1 73 VAL CA C -3.162 14.221 6.207 1.00 . A A . 73 VAL CA 1 1
22 33721 1 1 73 VAL CB C -4.233 14.051 5.115 1.00 . A A . 73 VAL CB 1 1
22 33722 1 1 73 VAL CG1 C -5.352 13.159 5.576 1.00 . A A . 73 VAL CG1 1 1
22 33723 1 1 73 VAL CG2 C -4.827 15.371 4.702 1.00 . A A . 73 VAL CG2 1 1
22 33724 1 1 73 VAL H H -1.552 15.070 5.130 1.00 . A A . 73 VAL H 1 1
22 33725 1 1 73 VAL HA H -3.656 14.524 7.119 1.00 . A A . 73 VAL HA 1 1
22 33726 1 1 73 VAL HB H -3.770 13.602 4.251 1.00 . A A . 73 VAL HB 1 1
22 33727 1 1 73 VAL HG11 H -5.651 13.445 6.572 1.00 . A A . 73 VAL HG11 1 1
22 33728 1 1 73 VAL HG12 H -5.028 12.130 5.571 1.00 . A A . 73 VAL HG12 1 1
22 33729 1 1 73 VAL HG13 H -6.187 13.292 4.903 1.00 . A A . 73 VAL HG13 1 1
22 33730 1 1 73 VAL HG21 H -4.161 15.879 4.022 1.00 . A A . 73 VAL HG21 1 1
22 33731 1 1 73 VAL HG22 H -4.985 15.979 5.582 1.00 . A A . 73 VAL HG22 1 1
22 33732 1 1 73 VAL HG23 H -5.775 15.181 4.218 1.00 . A A . 73 VAL HG23 1 1
22 33733 1 1 73 VAL N N -2.202 15.250 5.845 1.00 . A A . 73 VAL N 1 1
22 33734 1 1 73 VAL O O -1.456 12.564 5.824 1.00 . A A . 73 VAL O 1 1
22 33735 1 1 74 GLN C C -2.981 9.775 6.629 1.00 . A A . 74 GLN C 1 1
22 33736 1 1 74 GLN CA C -2.568 10.784 7.689 1.00 . A A . 74 GLN CA 1 1
22 33737 1 1 74 GLN CB C -3.173 10.397 9.030 1.00 . A A . 74 GLN CB 1 1
22 33738 1 1 74 GLN CD C -1.038 9.845 10.283 1.00 . A A . 74 GLN CD 1 1
22 33739 1 1 74 GLN CG C -2.389 9.346 9.806 1.00 . A A . 74 GLN CG 1 1
22 33740 1 1 74 GLN H H -3.881 12.408 7.771 1.00 . A A . 74 GLN H 1 1
22 33741 1 1 74 GLN HA H -1.494 10.823 7.766 1.00 . A A . 74 GLN HA 1 1
22 33742 1 1 74 GLN HB2 H -3.251 11.290 9.629 1.00 . A A . 74 GLN HB2 1 1
22 33743 1 1 74 GLN HB3 H -4.169 10.013 8.858 1.00 . A A . 74 GLN HB3 1 1
22 33744 1 1 74 GLN HE21 H -0.144 9.121 8.664 1.00 . A A . 74 GLN HE21 1 1
22 33745 1 1 74 GLN HE22 H 0.887 9.909 9.806 1.00 . A A . 74 GLN HE22 1 1
22 33746 1 1 74 GLN HG2 H -2.968 9.048 10.666 1.00 . A A . 74 GLN HG2 1 1
22 33747 1 1 74 GLN HG3 H -2.234 8.489 9.166 1.00 . A A . 74 GLN HG3 1 1
22 33748 1 1 74 GLN N N -3.065 12.093 7.333 1.00 . A A . 74 GLN N 1 1
22 33749 1 1 74 GLN NE2 N 0.003 9.602 9.504 1.00 . A A . 74 GLN NE2 1 1
22 33750 1 1 74 GLN O O -4.160 9.432 6.520 1.00 . A A . 74 GLN O 1 1
22 33751 1 1 74 GLN OE1 O -0.927 10.429 11.359 1.00 . A A . 74 GLN OE1 1 1
22 33752 1 1 75 TYR C C -1.948 6.966 5.163 1.00 . A A . 75 TYR C 1 1
22 33753 1 1 75 TYR CA C -2.321 8.381 4.778 1.00 . A A . 75 TYR CA 1 1
22 33754 1 1 75 TYR CB C -1.626 8.787 3.486 1.00 . A A . 75 TYR CB 1 1
22 33755 1 1 75 TYR CD1 C -2.778 10.908 2.768 1.00 . A A . 75 TYR CD1 1 1
22 33756 1 1 75 TYR CD2 C -3.204 8.912 1.537 1.00 . A A . 75 TYR CD2 1 1
22 33757 1 1 75 TYR CE1 C -3.642 11.602 1.947 1.00 . A A . 75 TYR CE1 1 1
22 33758 1 1 75 TYR CE2 C -4.073 9.597 0.718 1.00 . A A . 75 TYR CE2 1 1
22 33759 1 1 75 TYR CG C -2.543 9.555 2.573 1.00 . A A . 75 TYR CG 1 1
22 33760 1 1 75 TYR CZ C -4.287 10.939 0.924 1.00 . A A . 75 TYR CZ 1 1
22 33761 1 1 75 TYR H H -1.102 9.629 5.966 1.00 . A A . 75 TYR H 1 1
22 33762 1 1 75 TYR HA H -3.388 8.412 4.612 1.00 . A A . 75 TYR HA 1 1
22 33763 1 1 75 TYR HB2 H -0.773 9.412 3.718 1.00 . A A . 75 TYR HB2 1 1
22 33764 1 1 75 TYR HB3 H -1.294 7.902 2.964 1.00 . A A . 75 TYR HB3 1 1
22 33765 1 1 75 TYR HD1 H -2.270 11.421 3.570 1.00 . A A . 75 TYR HD1 1 1
22 33766 1 1 75 TYR HD2 H -3.030 7.859 1.377 1.00 . A A . 75 TYR HD2 1 1
22 33767 1 1 75 TYR HE1 H -3.812 12.656 2.107 1.00 . A A . 75 TYR HE1 1 1
22 33768 1 1 75 TYR HE2 H -4.579 9.079 -0.085 1.00 . A A . 75 TYR HE2 1 1
22 33769 1 1 75 TYR HH H -5.893 11.033 -0.120 1.00 . A A . 75 TYR HH 1 1
22 33770 1 1 75 TYR N N -2.027 9.324 5.838 1.00 . A A . 75 TYR N 1 1
22 33771 1 1 75 TYR O O -0.784 6.654 5.403 1.00 . A A . 75 TYR O 1 1
22 33772 1 1 75 TYR OH O -5.160 11.618 0.113 1.00 . A A . 75 TYR OH 1 1
22 33773 1 1 76 ASN C C -2.557 3.956 4.231 1.00 . A A . 76 ASN C 1 1
22 33774 1 1 76 ASN CA C -2.773 4.718 5.526 1.00 . A A . 76 ASN CA 1 1
22 33775 1 1 76 ASN CB C -3.994 4.150 6.257 1.00 . A A . 76 ASN CB 1 1
22 33776 1 1 76 ASN CG C -4.328 4.906 7.529 1.00 . A A . 76 ASN CG 1 1
22 33777 1 1 76 ASN H H -3.865 6.459 5.075 1.00 . A A . 76 ASN H 1 1
22 33778 1 1 76 ASN HA H -1.899 4.613 6.151 1.00 . A A . 76 ASN HA 1 1
22 33779 1 1 76 ASN HB2 H -4.850 4.196 5.602 1.00 . A A . 76 ASN HB2 1 1
22 33780 1 1 76 ASN HB3 H -3.802 3.118 6.514 1.00 . A A . 76 ASN HB3 1 1
22 33781 1 1 76 ASN HD21 H -5.603 6.069 6.541 1.00 . A A . 76 ASN HD21 1 1
22 33782 1 1 76 ASN HD22 H -5.446 6.392 8.236 1.00 . A A . 76 ASN HD22 1 1
22 33783 1 1 76 ASN N N -2.958 6.124 5.233 1.00 . A A . 76 ASN N 1 1
22 33784 1 1 76 ASN ND2 N -5.214 5.887 7.425 1.00 . A A . 76 ASN ND2 1 1
22 33785 1 1 76 ASN O O -3.479 3.825 3.420 1.00 . A A . 76 ASN O 1 1
22 33786 1 1 76 ASN OD1 O -3.812 4.597 8.602 1.00 . A A . 76 ASN OD1 1 1
22 33787 1 1 77 ILE C C -1.150 1.215 3.237 1.00 . A A . 77 ILE C 1 1
22 33788 1 1 77 ILE CA C -1.013 2.672 2.869 1.00 . A A . 77 ILE CA 1 1
22 33789 1 1 77 ILE CB C 0.414 2.913 2.329 1.00 . A A . 77 ILE CB 1 1
22 33790 1 1 77 ILE CD1 C 1.055 5.292 2.985 1.00 . A A . 77 ILE CD1 1 1
22 33791 1 1 77 ILE CG1 C 0.618 4.351 1.884 1.00 . A A . 77 ILE CG1 1 1
22 33792 1 1 77 ILE CG2 C 0.737 1.988 1.166 1.00 . A A . 77 ILE CG2 1 1
22 33793 1 1 77 ILE H H -0.623 3.721 4.660 1.00 . A A . 77 ILE H 1 1
22 33794 1 1 77 ILE HA H -1.723 2.898 2.086 1.00 . A A . 77 ILE HA 1 1
22 33795 1 1 77 ILE HB H 1.107 2.697 3.117 1.00 . A A . 77 ILE HB 1 1
22 33796 1 1 77 ILE HD11 H 1.983 4.941 3.410 1.00 . A A . 77 ILE HD11 1 1
22 33797 1 1 77 ILE HD12 H 0.296 5.327 3.752 1.00 . A A . 77 ILE HD12 1 1
22 33798 1 1 77 ILE HD13 H 1.199 6.280 2.574 1.00 . A A . 77 ILE HD13 1 1
22 33799 1 1 77 ILE HG12 H 1.372 4.352 1.123 1.00 . A A . 77 ILE HG12 1 1
22 33800 1 1 77 ILE HG13 H -0.296 4.735 1.460 1.00 . A A . 77 ILE HG13 1 1
22 33801 1 1 77 ILE HG21 H 1.144 1.048 1.537 1.00 . A A . 77 ILE HG21 1 1
22 33802 1 1 77 ILE HG22 H 1.466 2.476 0.533 1.00 . A A . 77 ILE HG22 1 1
22 33803 1 1 77 ILE HG23 H -0.159 1.792 0.597 1.00 . A A . 77 ILE HG23 1 1
22 33804 1 1 77 ILE N N -1.333 3.497 4.021 1.00 . A A . 77 ILE N 1 1
22 33805 1 1 77 ILE O O -0.437 0.703 4.100 1.00 . A A . 77 ILE O 1 1
22 33806 1 1 78 THR C C -1.865 -1.651 1.641 1.00 . A A . 78 THR C 1 1
22 33807 1 1 78 THR CA C -2.329 -0.819 2.833 1.00 . A A . 78 THR CA 1 1
22 33808 1 1 78 THR CB C -3.823 -1.030 3.096 1.00 . A A . 78 THR CB 1 1
22 33809 1 1 78 THR CG2 C -4.135 -2.490 3.377 1.00 . A A . 78 THR CG2 1 1
22 33810 1 1 78 THR H H -2.634 1.036 1.938 1.00 . A A . 78 THR H 1 1
22 33811 1 1 78 THR HA H -1.782 -1.115 3.718 1.00 . A A . 78 THR HA 1 1
22 33812 1 1 78 THR HB H -4.364 -0.709 2.219 1.00 . A A . 78 THR HB 1 1
22 33813 1 1 78 THR HG1 H -3.672 -0.441 4.973 1.00 . A A . 78 THR HG1 1 1
22 33814 1 1 78 THR HG21 H -5.194 -2.604 3.557 1.00 . A A . 78 THR HG21 1 1
22 33815 1 1 78 THR HG22 H -3.585 -2.814 4.247 1.00 . A A . 78 THR HG22 1 1
22 33816 1 1 78 THR HG23 H -3.849 -3.089 2.526 1.00 . A A . 78 THR HG23 1 1
22 33817 1 1 78 THR N N -2.079 0.565 2.596 1.00 . A A . 78 THR N 1 1
22 33818 1 1 78 THR O O -2.390 -1.503 0.531 1.00 . A A . 78 THR O 1 1
22 33819 1 1 78 THR OG1 O -4.228 -0.229 4.217 1.00 . A A . 78 THR OG1 1 1
22 33820 1 1 79 ILE C C -1.031 -4.702 0.802 1.00 . A A . 79 ILE C 1 1
22 33821 1 1 79 ILE CA C -0.342 -3.340 0.782 1.00 . A A . 79 ILE CA 1 1
22 33822 1 1 79 ILE CB C 1.200 -3.587 0.841 1.00 . A A . 79 ILE CB 1 1
22 33823 1 1 79 ILE CD1 C 1.689 -1.172 0.145 1.00 . A A . 79 ILE CD1 1 1
22 33824 1 1 79 ILE CG1 C 2.042 -2.330 1.038 1.00 . A A . 79 ILE CG1 1 1
22 33825 1 1 79 ILE CG2 C 1.679 -4.235 -0.429 1.00 . A A . 79 ILE CG2 1 1
22 33826 1 1 79 ILE H H -0.528 -2.612 2.791 1.00 . A A . 79 ILE H 1 1
22 33827 1 1 79 ILE HA H -0.574 -2.848 -0.152 1.00 . A A . 79 ILE HA 1 1
22 33828 1 1 79 ILE HB H 1.398 -4.272 1.651 1.00 . A A . 79 ILE HB 1 1
22 33829 1 1 79 ILE HD11 H 0.622 -1.133 0.004 1.00 . A A . 79 ILE HD11 1 1
22 33830 1 1 79 ILE HD12 H 2.185 -1.290 -0.815 1.00 . A A . 79 ILE HD12 1 1
22 33831 1 1 79 ILE HD13 H 2.022 -0.258 0.619 1.00 . A A . 79 ILE HD13 1 1
22 33832 1 1 79 ILE HG12 H 1.974 -2.000 2.054 1.00 . A A . 79 ILE HG12 1 1
22 33833 1 1 79 ILE HG13 H 3.075 -2.600 0.812 1.00 . A A . 79 ILE HG13 1 1
22 33834 1 1 79 ILE HG21 H 1.275 -3.699 -1.276 1.00 . A A . 79 ILE HG21 1 1
22 33835 1 1 79 ILE HG22 H 1.361 -5.266 -0.460 1.00 . A A . 79 ILE HG22 1 1
22 33836 1 1 79 ILE HG23 H 2.759 -4.180 -0.456 1.00 . A A . 79 ILE HG23 1 1
22 33837 1 1 79 ILE N N -0.874 -2.511 1.869 1.00 . A A . 79 ILE N 1 1
22 33838 1 1 79 ILE O O -1.295 -5.257 1.859 1.00 . A A . 79 ILE O 1 1
22 33839 1 1 80 TYR C C -1.166 -7.381 -1.460 1.00 . A A . 80 TYR C 1 1
22 33840 1 1 80 TYR CA C -1.962 -6.519 -0.499 1.00 . A A . 80 TYR CA 1 1
22 33841 1 1 80 TYR CB C -3.377 -6.384 -1.069 1.00 . A A . 80 TYR CB 1 1
22 33842 1 1 80 TYR CD1 C -4.396 -4.114 -0.591 1.00 . A A . 80 TYR CD1 1 1
22 33843 1 1 80 TYR CD2 C -5.153 -5.990 0.676 1.00 . A A . 80 TYR CD2 1 1
22 33844 1 1 80 TYR CE1 C -5.284 -3.300 0.080 1.00 . A A . 80 TYR CE1 1 1
22 33845 1 1 80 TYR CE2 C -6.038 -5.178 1.355 1.00 . A A . 80 TYR CE2 1 1
22 33846 1 1 80 TYR CG C -4.316 -5.475 -0.304 1.00 . A A . 80 TYR CG 1 1
22 33847 1 1 80 TYR CZ C -6.102 -3.836 1.052 1.00 . A A . 80 TYR CZ 1 1
22 33848 1 1 80 TYR H H -1.128 -4.708 -1.181 1.00 . A A . 80 TYR H 1 1
22 33849 1 1 80 TYR HA H -2.002 -6.989 0.471 1.00 . A A . 80 TYR HA 1 1
22 33850 1 1 80 TYR HB2 H -3.307 -6.000 -2.074 1.00 . A A . 80 TYR HB2 1 1
22 33851 1 1 80 TYR HB3 H -3.829 -7.367 -1.104 1.00 . A A . 80 TYR HB3 1 1
22 33852 1 1 80 TYR HD1 H -3.750 -3.688 -1.354 1.00 . A A . 80 TYR HD1 1 1
22 33853 1 1 80 TYR HD2 H -5.099 -7.042 0.913 1.00 . A A . 80 TYR HD2 1 1
22 33854 1 1 80 TYR HE1 H -5.334 -2.248 -0.154 1.00 . A A . 80 TYR HE1 1 1
22 33855 1 1 80 TYR HE2 H -6.680 -5.597 2.116 1.00 . A A . 80 TYR HE2 1 1
22 33856 1 1 80 TYR HH H -7.474 -2.485 1.080 1.00 . A A . 80 TYR HH 1 1
22 33857 1 1 80 TYR N N -1.330 -5.221 -0.366 1.00 . A A . 80 TYR N 1 1
22 33858 1 1 80 TYR O O -1.106 -7.084 -2.650 1.00 . A A . 80 TYR O 1 1
22 33859 1 1 80 TYR OH O -6.993 -3.025 1.718 1.00 . A A . 80 TYR OH 1 1
22 33860 1 1 81 ALA C C -1.015 -10.369 -2.315 1.00 . A A . 81 ALA C 1 1
22 33861 1 1 81 ALA CA C 0.058 -9.404 -1.858 1.00 . A A . 81 ALA CA 1 1
22 33862 1 1 81 ALA CB C 1.217 -10.140 -1.172 1.00 . A A . 81 ALA CB 1 1
22 33863 1 1 81 ALA H H -0.528 -8.581 0.001 1.00 . A A . 81 ALA H 1 1
22 33864 1 1 81 ALA HA H 0.433 -8.866 -2.724 1.00 . A A . 81 ALA HA 1 1
22 33865 1 1 81 ALA HB1 H 1.511 -11.004 -1.768 1.00 . A A . 81 ALA HB1 1 1
22 33866 1 1 81 ALA HB2 H 0.912 -10.466 -0.183 1.00 . A A . 81 ALA HB2 1 1
22 33867 1 1 81 ALA HB3 H 2.060 -9.469 -1.078 1.00 . A A . 81 ALA HB3 1 1
22 33868 1 1 81 ALA N N -0.556 -8.439 -0.967 1.00 . A A . 81 ALA N 1 1
22 33869 1 1 81 ALA O O -1.655 -11.025 -1.501 1.00 . A A . 81 ALA O 1 1
22 33870 1 1 82 VAL C C -1.774 -12.440 -4.875 1.00 . A A . 82 VAL C 1 1
22 33871 1 1 82 VAL CA C -2.333 -11.256 -4.125 1.00 . A A . 82 VAL CA 1 1
22 33872 1 1 82 VAL CB C -3.299 -10.465 -5.044 1.00 . A A . 82 VAL CB 1 1
22 33873 1 1 82 VAL CG1 C -2.571 -9.838 -6.201 1.00 . A A . 82 VAL CG1 1 1
22 33874 1 1 82 VAL CG2 C -4.407 -11.356 -5.576 1.00 . A A . 82 VAL CG2 1 1
22 33875 1 1 82 VAL H H -0.649 -9.932 -4.235 1.00 . A A . 82 VAL H 1 1
22 33876 1 1 82 VAL HA H -2.897 -11.620 -3.278 1.00 . A A . 82 VAL HA 1 1
22 33877 1 1 82 VAL HB H -3.742 -9.676 -4.471 1.00 . A A . 82 VAL HB 1 1
22 33878 1 1 82 VAL HG11 H -2.090 -10.610 -6.784 1.00 . A A . 82 VAL HG11 1 1
22 33879 1 1 82 VAL HG12 H -1.826 -9.152 -5.828 1.00 . A A . 82 VAL HG12 1 1
22 33880 1 1 82 VAL HG13 H -3.275 -9.303 -6.823 1.00 . A A . 82 VAL HG13 1 1
22 33881 1 1 82 VAL HG21 H -5.104 -10.760 -6.145 1.00 . A A . 82 VAL HG21 1 1
22 33882 1 1 82 VAL HG22 H -4.918 -11.829 -4.750 1.00 . A A . 82 VAL HG22 1 1
22 33883 1 1 82 VAL HG23 H -3.972 -12.116 -6.218 1.00 . A A . 82 VAL HG23 1 1
22 33884 1 1 82 VAL N N -1.246 -10.427 -3.608 1.00 . A A . 82 VAL N 1 1
22 33885 1 1 82 VAL O O -0.774 -12.303 -5.563 1.00 . A A . 82 VAL O 1 1
22 33886 1 1 83 GLU C C -3.144 -15.335 -6.268 1.00 . A A . 83 GLU C 1 1
22 33887 1 1 83 GLU CA C -1.984 -14.781 -5.450 1.00 . A A . 83 GLU CA 1 1
22 33888 1 1 83 GLU CB C -1.401 -15.857 -4.535 1.00 . A A . 83 GLU CB 1 1
22 33889 1 1 83 GLU CD C -2.242 -15.764 -2.176 1.00 . A A . 83 GLU CD 1 1
22 33890 1 1 83 GLU CG C -1.125 -15.405 -3.130 1.00 . A A . 83 GLU CG 1 1
22 33891 1 1 83 GLU H H -3.186 -13.656 -4.127 1.00 . A A . 83 GLU H 1 1
22 33892 1 1 83 GLU HA H -1.208 -14.462 -6.134 1.00 . A A . 83 GLU HA 1 1
22 33893 1 1 83 GLU HB2 H -2.076 -16.691 -4.494 1.00 . A A . 83 GLU HB2 1 1
22 33894 1 1 83 GLU HB3 H -0.469 -16.179 -4.950 1.00 . A A . 83 GLU HB3 1 1
22 33895 1 1 83 GLU HG2 H -0.210 -15.868 -2.786 1.00 . A A . 83 GLU HG2 1 1
22 33896 1 1 83 GLU HG3 H -1.002 -14.346 -3.156 1.00 . A A . 83 GLU HG3 1 1
22 33897 1 1 83 GLU N N -2.405 -13.599 -4.726 1.00 . A A . 83 GLU N 1 1
22 33898 1 1 83 GLU O O -4.278 -14.873 -6.126 1.00 . A A . 83 GLU O 1 1
22 33899 1 1 83 GLU OE1 O -2.561 -16.973 -2.077 1.00 . A A . 83 GLU OE1 1 1
22 33900 1 1 83 GLU OE2 O -2.801 -14.857 -1.526 1.00 . A A . 83 GLU OE2 1 1
22 33901 1 1 84 GLU C C -5.223 -16.881 -7.665 1.00 . A A . 84 GLU C 1 1
22 33902 1 1 84 GLU CA C -3.763 -16.845 -8.128 1.00 . A A . 84 GLU CA 1 1
22 33903 1 1 84 GLU CB C -3.332 -18.255 -8.529 1.00 . A A . 84 GLU CB 1 1
22 33904 1 1 84 GLU CD C -1.536 -19.731 -9.508 1.00 . A A . 84 GLU CD 1 1
22 33905 1 1 84 GLU CG C -1.912 -18.332 -9.066 1.00 . A A . 84 GLU CG 1 1
22 33906 1 1 84 GLU H H -1.934 -16.692 -7.077 1.00 . A A . 84 GLU H 1 1
22 33907 1 1 84 GLU HA H -3.699 -16.211 -8.997 1.00 . A A . 84 GLU HA 1 1
22 33908 1 1 84 GLU HB2 H -3.400 -18.899 -7.666 1.00 . A A . 84 GLU HB2 1 1
22 33909 1 1 84 GLU HB3 H -4.002 -18.620 -9.293 1.00 . A A . 84 GLU HB3 1 1
22 33910 1 1 84 GLU HG2 H -1.819 -17.660 -9.908 1.00 . A A . 84 GLU HG2 1 1
22 33911 1 1 84 GLU HG3 H -1.232 -18.024 -8.286 1.00 . A A . 84 GLU HG3 1 1
22 33912 1 1 84 GLU N N -2.835 -16.309 -7.124 1.00 . A A . 84 GLU N 1 1
22 33913 1 1 84 GLU O O -6.096 -16.312 -8.323 1.00 . A A . 84 GLU O 1 1
22 33914 1 1 84 GLU OE1 O -1.994 -20.168 -10.583 1.00 . A A . 84 GLU OE1 1 1
22 33915 1 1 84 GLU OE2 O -0.778 -20.404 -8.781 1.00 . A A . 84 GLU OE2 1 1
22 33916 1 1 85 ASN C C -7.097 -17.179 -4.688 1.00 . A A . 85 ASN C 1 1
22 33917 1 1 85 ASN CA C -6.868 -17.717 -6.095 1.00 . A A . 85 ASN CA 1 1
22 33918 1 1 85 ASN CB C -7.259 -19.198 -6.139 1.00 . A A . 85 ASN CB 1 1
22 33919 1 1 85 ASN CG C -7.457 -19.718 -7.550 1.00 . A A . 85 ASN CG 1 1
22 33920 1 1 85 ASN H H -4.753 -17.903 -6.006 1.00 . A A . 85 ASN H 1 1
22 33921 1 1 85 ASN HA H -7.505 -17.174 -6.777 1.00 . A A . 85 ASN HA 1 1
22 33922 1 1 85 ASN HB2 H -6.483 -19.782 -5.669 1.00 . A A . 85 ASN HB2 1 1
22 33923 1 1 85 ASN HB3 H -8.182 -19.333 -5.595 1.00 . A A . 85 ASN HB3 1 1
22 33924 1 1 85 ASN HD21 H -5.560 -20.310 -7.638 1.00 . A A . 85 ASN HD21 1 1
22 33925 1 1 85 ASN HD22 H -6.510 -20.618 -9.051 1.00 . A A . 85 ASN HD22 1 1
22 33926 1 1 85 ASN N N -5.490 -17.536 -6.543 1.00 . A A . 85 ASN N 1 1
22 33927 1 1 85 ASN ND2 N -6.405 -20.267 -8.139 1.00 . A A . 85 ASN ND2 1 1
22 33928 1 1 85 ASN O O -8.118 -17.486 -4.069 1.00 . A A . 85 ASN O 1 1
22 33929 1 1 85 ASN OD1 O -8.556 -19.639 -8.103 1.00 . A A . 85 ASN OD1 1 1
22 33930 1 1 86 GLN C C -5.727 -14.460 -2.671 1.00 . A A . 86 GLN C 1 1
22 33931 1 1 86 GLN CA C -6.296 -15.870 -2.810 1.00 . A A . 86 GLN CA 1 1
22 33932 1 1 86 GLN CB C -5.567 -16.783 -1.823 1.00 . A A . 86 GLN CB 1 1
22 33933 1 1 86 GLN CD C -5.336 -19.077 -0.754 1.00 . A A . 86 GLN CD 1 1
22 33934 1 1 86 GLN CG C -6.079 -18.214 -1.764 1.00 . A A . 86 GLN CG 1 1
22 33935 1 1 86 GLN H H -5.399 -16.103 -4.721 1.00 . A A . 86 GLN H 1 1
22 33936 1 1 86 GLN HA H -7.344 -15.851 -2.557 1.00 . A A . 86 GLN HA 1 1
22 33937 1 1 86 GLN HB2 H -4.526 -16.810 -2.099 1.00 . A A . 86 GLN HB2 1 1
22 33938 1 1 86 GLN HB3 H -5.655 -16.353 -0.836 1.00 . A A . 86 GLN HB3 1 1
22 33939 1 1 86 GLN HE21 H -3.631 -18.074 -1.046 1.00 . A A . 86 GLN HE21 1 1
22 33940 1 1 86 GLN HE22 H -3.567 -19.356 0.112 1.00 . A A . 86 GLN HE22 1 1
22 33941 1 1 86 GLN HG2 H -7.123 -18.196 -1.494 1.00 . A A . 86 GLN HG2 1 1
22 33942 1 1 86 GLN HG3 H -5.971 -18.660 -2.742 1.00 . A A . 86 GLN HG3 1 1
22 33943 1 1 86 GLN N N -6.170 -16.375 -4.175 1.00 . A A . 86 GLN N 1 1
22 33944 1 1 86 GLN NE2 N -4.051 -18.810 -0.544 1.00 . A A . 86 GLN NE2 1 1
22 33945 1 1 86 GLN O O -5.086 -13.934 -3.583 1.00 . A A . 86 GLN O 1 1
22 33946 1 1 86 GLN OE1 O -5.912 -19.997 -0.171 1.00 . A A . 86 GLN OE1 1 1
22 33947 1 1 87 GLU C C -4.728 -12.701 0.212 1.00 . A A . 87 GLU C 1 1
22 33948 1 1 87 GLU CA C -5.405 -12.578 -1.147 1.00 . A A . 87 GLU CA 1 1
22 33949 1 1 87 GLU CB C -6.484 -11.495 -1.080 1.00 . A A . 87 GLU CB 1 1
22 33950 1 1 87 GLU CD C -8.221 -10.128 -2.280 1.00 . A A . 87 GLU CD 1 1
22 33951 1 1 87 GLU CG C -7.208 -11.247 -2.393 1.00 . A A . 87 GLU CG 1 1
22 33952 1 1 87 GLU H H -6.566 -14.318 -0.871 1.00 . A A . 87 GLU H 1 1
22 33953 1 1 87 GLU HA H -4.669 -12.309 -1.892 1.00 . A A . 87 GLU HA 1 1
22 33954 1 1 87 GLU HB2 H -7.218 -11.785 -0.344 1.00 . A A . 87 GLU HB2 1 1
22 33955 1 1 87 GLU HB3 H -6.025 -10.569 -0.768 1.00 . A A . 87 GLU HB3 1 1
22 33956 1 1 87 GLU HG2 H -6.481 -10.981 -3.147 1.00 . A A . 87 GLU HG2 1 1
22 33957 1 1 87 GLU HG3 H -7.719 -12.151 -2.687 1.00 . A A . 87 GLU HG3 1 1
22 33958 1 1 87 GLU N N -5.977 -13.866 -1.513 1.00 . A A . 87 GLU N 1 1
22 33959 1 1 87 GLU O O -5.353 -13.130 1.187 1.00 . A A . 87 GLU O 1 1
22 33960 1 1 87 GLU OE1 O -9.298 -10.350 -1.680 1.00 . A A . 87 GLU OE1 1 1
22 33961 1 1 87 GLU OE2 O -7.951 -9.018 -2.784 1.00 . A A . 87 GLU OE2 1 1
22 33962 1 1 88 SER C C -3.044 -11.352 2.488 1.00 . A A . 88 SER C 1 1
22 33963 1 1 88 SER CA C -2.686 -12.467 1.503 1.00 . A A . 88 SER CA 1 1
22 33964 1 1 88 SER CB C -1.190 -12.438 1.187 1.00 . A A . 88 SER CB 1 1
22 33965 1 1 88 SER H H -3.014 -11.990 -0.530 1.00 . A A . 88 SER H 1 1
22 33966 1 1 88 SER HA H -2.929 -13.417 1.952 1.00 . A A . 88 SER HA 1 1
22 33967 1 1 88 SER HB2 H -0.916 -11.453 0.838 1.00 . A A . 88 SER HB2 1 1
22 33968 1 1 88 SER HB3 H -0.630 -12.673 2.079 1.00 . A A . 88 SER HB3 1 1
22 33969 1 1 88 SER HG H -1.673 -13.655 -0.283 1.00 . A A . 88 SER HG 1 1
22 33970 1 1 88 SER N N -3.455 -12.347 0.275 1.00 . A A . 88 SER N 1 1
22 33971 1 1 88 SER O O -3.913 -10.521 2.209 1.00 . A A . 88 SER O 1 1
22 33972 1 1 88 SER OG O -0.868 -13.384 0.181 1.00 . A A . 88 SER OG 1 1
22 33973 1 1 89 THR C C -2.233 -8.954 4.230 1.00 . A A . 89 THR C 1 1
22 33974 1 1 89 THR CA C -2.645 -10.362 4.673 1.00 . A A . 89 THR CA 1 1
22 33975 1 1 89 THR CB C -1.923 -10.752 5.978 1.00 . A A . 89 THR CB 1 1
22 33976 1 1 89 THR CG2 C -2.710 -11.812 6.729 1.00 . A A . 89 THR CG2 1 1
22 33977 1 1 89 THR H H -1.678 -12.011 3.787 1.00 . A A . 89 THR H 1 1
22 33978 1 1 89 THR HA H -3.709 -10.365 4.865 1.00 . A A . 89 THR HA 1 1
22 33979 1 1 89 THR HB H -1.841 -9.874 6.604 1.00 . A A . 89 THR HB 1 1
22 33980 1 1 89 THR HG1 H 0.030 -10.793 6.248 1.00 . A A . 89 THR HG1 1 1
22 33981 1 1 89 THR HG21 H -2.802 -12.695 6.114 1.00 . A A . 89 THR HG21 1 1
22 33982 1 1 89 THR HG22 H -3.692 -11.433 6.964 1.00 . A A . 89 THR HG22 1 1
22 33983 1 1 89 THR HG23 H -2.192 -12.064 7.644 1.00 . A A . 89 THR HG23 1 1
22 33984 1 1 89 THR N N -2.379 -11.344 3.636 1.00 . A A . 89 THR N 1 1
22 33985 1 1 89 THR O O -1.415 -8.789 3.324 1.00 . A A . 89 THR O 1 1
22 33986 1 1 89 THR OG1 O -0.611 -11.246 5.688 1.00 . A A . 89 THR OG1 1 1
22 33987 1 1 90 PRO C C -1.419 -5.901 5.310 1.00 . A A . 90 PRO C 1 1
22 33988 1 1 90 PRO CA C -2.555 -6.531 4.487 1.00 . A A . 90 PRO CA 1 1
22 33989 1 1 90 PRO CB C -3.878 -5.838 4.800 1.00 . A A . 90 PRO CB 1 1
22 33990 1 1 90 PRO CD C -3.951 -8.028 5.793 1.00 . A A . 90 PRO CD 1 1
22 33991 1 1 90 PRO CG C -4.459 -6.620 5.931 1.00 . A A . 90 PRO CG 1 1
22 33992 1 1 90 PRO HA H -2.337 -6.415 3.436 1.00 . A A . 90 PRO HA 1 1
22 33993 1 1 90 PRO HB2 H -3.691 -4.812 5.082 1.00 . A A . 90 PRO HB2 1 1
22 33994 1 1 90 PRO HB3 H -4.518 -5.867 3.931 1.00 . A A . 90 PRO HB3 1 1
22 33995 1 1 90 PRO HD2 H -3.585 -8.390 6.740 1.00 . A A . 90 PRO HD2 1 1
22 33996 1 1 90 PRO HD3 H -4.736 -8.669 5.424 1.00 . A A . 90 PRO HD3 1 1
22 33997 1 1 90 PRO HG2 H -4.137 -6.202 6.871 1.00 . A A . 90 PRO HG2 1 1
22 33998 1 1 90 PRO HG3 H -5.537 -6.608 5.865 1.00 . A A . 90 PRO HG3 1 1
22 33999 1 1 90 PRO N N -2.856 -7.922 4.813 1.00 . A A . 90 PRO N 1 1
22 34000 1 1 90 PRO O O -1.274 -6.147 6.508 1.00 . A A . 90 PRO O 1 1
22 34001 1 1 91 VAL C C -0.488 -2.883 5.578 1.00 . A A . 91 VAL C 1 1
22 34002 1 1 91 VAL CA C 0.290 -4.134 5.242 1.00 . A A . 91 VAL CA 1 1
22 34003 1 1 91 VAL CB C 1.369 -3.681 4.251 1.00 . A A . 91 VAL CB 1 1
22 34004 1 1 91 VAL CG1 C 1.984 -2.369 4.714 1.00 . A A . 91 VAL CG1 1 1
22 34005 1 1 91 VAL CG2 C 2.437 -4.736 4.063 1.00 . A A . 91 VAL CG2 1 1
22 34006 1 1 91 VAL H H -0.652 -5.131 3.649 1.00 . A A . 91 VAL H 1 1
22 34007 1 1 91 VAL HA H 0.765 -4.555 6.119 1.00 . A A . 91 VAL HA 1 1
22 34008 1 1 91 VAL HB H 0.892 -3.508 3.299 1.00 . A A . 91 VAL HB 1 1
22 34009 1 1 91 VAL HG11 H 2.548 -2.536 5.619 1.00 . A A . 91 VAL HG11 1 1
22 34010 1 1 91 VAL HG12 H 1.197 -1.655 4.910 1.00 . A A . 91 VAL HG12 1 1
22 34011 1 1 91 VAL HG13 H 2.632 -1.983 3.949 1.00 . A A . 91 VAL HG13 1 1
22 34012 1 1 91 VAL HG21 H 3.133 -4.398 3.308 1.00 . A A . 91 VAL HG21 1 1
22 34013 1 1 91 VAL HG22 H 1.980 -5.662 3.748 1.00 . A A . 91 VAL HG22 1 1
22 34014 1 1 91 VAL HG23 H 2.963 -4.887 4.994 1.00 . A A . 91 VAL HG23 1 1
22 34015 1 1 91 VAL N N -0.623 -5.088 4.625 1.00 . A A . 91 VAL N 1 1
22 34016 1 1 91 VAL O O -1.197 -2.385 4.715 1.00 . A A . 91 VAL O 1 1
22 34017 1 1 92 VAL C C 0.155 -0.131 7.632 1.00 . A A . 92 VAL C 1 1
22 34018 1 1 92 VAL CA C -0.924 -1.054 7.074 1.00 . A A . 92 VAL CA 1 1
22 34019 1 1 92 VAL CB C -2.110 -1.119 8.059 1.00 . A A . 92 VAL CB 1 1
22 34020 1 1 92 VAL CG1 C -2.817 0.226 8.107 1.00 . A A . 92 VAL CG1 1 1
22 34021 1 1 92 VAL CG2 C -3.087 -2.220 7.671 1.00 . A A . 92 VAL CG2 1 1
22 34022 1 1 92 VAL H H 0.104 -2.862 7.493 1.00 . A A . 92 VAL H 1 1
22 34023 1 1 92 VAL HA H -1.283 -0.641 6.141 1.00 . A A . 92 VAL HA 1 1
22 34024 1 1 92 VAL HB H -1.725 -1.335 9.045 1.00 . A A . 92 VAL HB 1 1
22 34025 1 1 92 VAL HG11 H -2.136 0.979 8.469 1.00 . A A . 92 VAL HG11 1 1
22 34026 1 1 92 VAL HG12 H -3.671 0.161 8.766 1.00 . A A . 92 VAL HG12 1 1
22 34027 1 1 92 VAL HG13 H -3.148 0.488 7.111 1.00 . A A . 92 VAL HG13 1 1
22 34028 1 1 92 VAL HG21 H -3.490 -2.012 6.690 1.00 . A A . 92 VAL HG21 1 1
22 34029 1 1 92 VAL HG22 H -3.892 -2.256 8.390 1.00 . A A . 92 VAL HG22 1 1
22 34030 1 1 92 VAL HG23 H -2.574 -3.169 7.656 1.00 . A A . 92 VAL HG23 1 1
22 34031 1 1 92 VAL N N -0.364 -2.363 6.787 1.00 . A A . 92 VAL N 1 1
22 34032 1 1 92 VAL O O 0.590 -0.283 8.773 1.00 . A A . 92 VAL O 1 1
22 34033 1 1 93 ILE C C 1.029 3.207 7.082 1.00 . A A . 93 ILE C 1 1
22 34034 1 1 93 ILE CA C 1.588 1.795 7.215 1.00 . A A . 93 ILE CA 1 1
22 34035 1 1 93 ILE CB C 2.895 1.663 6.389 1.00 . A A . 93 ILE CB 1 1
22 34036 1 1 93 ILE CD1 C 3.798 1.706 4.031 1.00 . A A . 93 ILE CD1 1 1
22 34037 1 1 93 ILE CG1 C 2.592 1.480 4.906 1.00 . A A . 93 ILE CG1 1 1
22 34038 1 1 93 ILE CG2 C 3.728 0.502 6.904 1.00 . A A . 93 ILE CG2 1 1
22 34039 1 1 93 ILE H H 0.222 0.861 5.900 1.00 . A A . 93 ILE H 1 1
22 34040 1 1 93 ILE HA H 1.825 1.614 8.254 1.00 . A A . 93 ILE HA 1 1
22 34041 1 1 93 ILE HB H 3.474 2.567 6.508 1.00 . A A . 93 ILE HB 1 1
22 34042 1 1 93 ILE HD11 H 3.504 1.658 2.989 1.00 . A A . 93 ILE HD11 1 1
22 34043 1 1 93 ILE HD12 H 4.534 0.945 4.235 1.00 . A A . 93 ILE HD12 1 1
22 34044 1 1 93 ILE HD13 H 4.215 2.683 4.252 1.00 . A A . 93 ILE HD13 1 1
22 34045 1 1 93 ILE HG12 H 2.238 0.481 4.735 1.00 . A A . 93 ILE HG12 1 1
22 34046 1 1 93 ILE HG13 H 1.835 2.173 4.613 1.00 . A A . 93 ILE HG13 1 1
22 34047 1 1 93 ILE HG21 H 3.171 -0.416 6.795 1.00 . A A . 93 ILE HG21 1 1
22 34048 1 1 93 ILE HG22 H 3.960 0.660 7.947 1.00 . A A . 93 ILE HG22 1 1
22 34049 1 1 93 ILE HG23 H 4.645 0.437 6.336 1.00 . A A . 93 ILE HG23 1 1
22 34050 1 1 93 ILE N N 0.589 0.815 6.812 1.00 . A A . 93 ILE N 1 1
22 34051 1 1 93 ILE O O 0.768 3.679 5.977 1.00 . A A . 93 ILE O 1 1
22 34052 1 1 94 GLN C C 1.291 6.286 8.282 1.00 . A A . 94 GLN C 1 1
22 34053 1 1 94 GLN CA C 0.226 5.198 8.200 1.00 . A A . 94 GLN CA 1 1
22 34054 1 1 94 GLN CB C -0.804 5.348 9.326 1.00 . A A . 94 GLN CB 1 1
22 34055 1 1 94 GLN CD C -1.389 5.000 11.751 1.00 . A A . 94 GLN CD 1 1
22 34056 1 1 94 GLN CG C -0.299 4.938 10.701 1.00 . A A . 94 GLN CG 1 1
22 34057 1 1 94 GLN H H 1.070 3.460 9.063 1.00 . A A . 94 GLN H 1 1
22 34058 1 1 94 GLN HA H -0.287 5.308 7.257 1.00 . A A . 94 GLN HA 1 1
22 34059 1 1 94 GLN HB2 H -1.111 6.382 9.378 1.00 . A A . 94 GLN HB2 1 1
22 34060 1 1 94 GLN HB3 H -1.665 4.741 9.090 1.00 . A A . 94 GLN HB3 1 1
22 34061 1 1 94 GLN HE21 H -1.907 3.125 11.350 1.00 . A A . 94 GLN HE21 1 1
22 34062 1 1 94 GLN HE22 H -2.838 3.921 12.574 1.00 . A A . 94 GLN HE22 1 1
22 34063 1 1 94 GLN HG2 H 0.075 3.927 10.648 1.00 . A A . 94 GLN HG2 1 1
22 34064 1 1 94 GLN HG3 H 0.499 5.603 10.991 1.00 . A A . 94 GLN HG3 1 1
22 34065 1 1 94 GLN N N 0.817 3.868 8.209 1.00 . A A . 94 GLN N 1 1
22 34066 1 1 94 GLN NE2 N -2.115 3.905 11.911 1.00 . A A . 94 GLN NE2 1 1
22 34067 1 1 94 GLN O O 1.985 6.436 9.287 1.00 . A A . 94 GLN O 1 1
22 34068 1 1 94 GLN OE1 O -1.578 6.025 12.411 1.00 . A A . 94 GLN OE1 1 1
22 34069 1 1 95 GLN C C 1.645 9.407 6.731 1.00 . A A . 95 GLN C 1 1
22 34070 1 1 95 GLN CA C 2.371 8.118 7.103 1.00 . A A . 95 GLN CA 1 1
22 34071 1 1 95 GLN CB C 3.420 7.779 6.040 1.00 . A A . 95 GLN CB 1 1
22 34072 1 1 95 GLN CD C 5.319 9.115 7.101 1.00 . A A . 95 GLN CD 1 1
22 34073 1 1 95 GLN CG C 4.855 7.775 6.551 1.00 . A A . 95 GLN CG 1 1
22 34074 1 1 95 GLN H H 0.832 6.846 6.428 1.00 . A A . 95 GLN H 1 1
22 34075 1 1 95 GLN HA H 2.852 8.241 8.062 1.00 . A A . 95 GLN HA 1 1
22 34076 1 1 95 GLN HB2 H 3.204 6.796 5.650 1.00 . A A . 95 GLN HB2 1 1
22 34077 1 1 95 GLN HB3 H 3.346 8.492 5.233 1.00 . A A . 95 GLN HB3 1 1
22 34078 1 1 95 GLN HE21 H 4.081 10.104 5.900 1.00 . A A . 95 GLN HE21 1 1
22 34079 1 1 95 GLN HE22 H 5.067 11.077 6.931 1.00 . A A . 95 GLN HE22 1 1
22 34080 1 1 95 GLN HG2 H 4.937 7.040 7.337 1.00 . A A . 95 GLN HG2 1 1
22 34081 1 1 95 GLN HG3 H 5.508 7.496 5.737 1.00 . A A . 95 GLN HG3 1 1
22 34082 1 1 95 GLN N N 1.412 7.033 7.200 1.00 . A A . 95 GLN N 1 1
22 34083 1 1 95 GLN NE2 N 4.763 10.206 6.595 1.00 . A A . 95 GLN NE2 1 1
22 34084 1 1 95 GLN O O 0.835 9.417 5.808 1.00 . A A . 95 GLN O 1 1
22 34085 1 1 95 GLN OE1 O 6.170 9.169 7.986 1.00 . A A . 95 GLN OE1 1 1
22 34086 1 1 96 GLU C C 2.016 12.516 6.102 1.00 . A A . 96 GLU C 1 1
22 34087 1 1 96 GLU CA C 1.262 11.753 7.170 1.00 . A A . 96 GLU CA 1 1
22 34088 1 1 96 GLU CB C 1.146 12.615 8.427 1.00 . A A . 96 GLU CB 1 1
22 34089 1 1 96 GLU CD C 0.613 14.905 9.359 1.00 . A A . 96 GLU CD 1 1
22 34090 1 1 96 GLU CG C 0.553 13.991 8.158 1.00 . A A . 96 GLU CG 1 1
22 34091 1 1 96 GLU H H 2.572 10.428 8.181 1.00 . A A . 96 GLU H 1 1
22 34092 1 1 96 GLU HA H 0.270 11.536 6.803 1.00 . A A . 96 GLU HA 1 1
22 34093 1 1 96 GLU HB2 H 0.509 12.109 9.133 1.00 . A A . 96 GLU HB2 1 1
22 34094 1 1 96 GLU HB3 H 2.127 12.743 8.860 1.00 . A A . 96 GLU HB3 1 1
22 34095 1 1 96 GLU HG2 H 1.102 14.452 7.350 1.00 . A A . 96 GLU HG2 1 1
22 34096 1 1 96 GLU HG3 H -0.480 13.870 7.865 1.00 . A A . 96 GLU HG3 1 1
22 34097 1 1 96 GLU N N 1.918 10.485 7.450 1.00 . A A . 96 GLU N 1 1
22 34098 1 1 96 GLU O O 3.233 12.692 6.186 1.00 . A A . 96 GLU O 1 1
22 34099 1 1 96 GLU OE1 O -0.251 14.780 10.250 1.00 . A A . 96 GLU OE1 1 1
22 34100 1 1 96 GLU OE2 O 1.519 15.763 9.412 1.00 . A A . 96 GLU OE2 1 1
22 34101 1 1 97 THR C C 2.476 15.011 4.488 1.00 . A A . 97 THR C 1 1
22 34102 1 1 97 THR CA C 1.828 13.716 4.003 1.00 . A A . 97 THR CA 1 1
22 34103 1 1 97 THR CB C 0.718 14.042 2.998 1.00 . A A . 97 THR CB 1 1
22 34104 1 1 97 THR CG2 C 0.296 12.801 2.226 1.00 . A A . 97 THR CG2 1 1
22 34105 1 1 97 THR H H 0.309 12.787 5.120 1.00 . A A . 97 THR H 1 1
22 34106 1 1 97 THR HA H 2.569 13.107 3.508 1.00 . A A . 97 THR HA 1 1
22 34107 1 1 97 THR HB H 1.087 14.782 2.303 1.00 . A A . 97 THR HB 1 1
22 34108 1 1 97 THR HG1 H -1.225 14.289 3.271 1.00 . A A . 97 THR HG1 1 1
22 34109 1 1 97 THR HG21 H 1.148 12.398 1.694 1.00 . A A . 97 THR HG21 1 1
22 34110 1 1 97 THR HG22 H -0.479 13.059 1.520 1.00 . A A . 97 THR HG22 1 1
22 34111 1 1 97 THR HG23 H -0.077 12.058 2.915 1.00 . A A . 97 THR HG23 1 1
22 34112 1 1 97 THR N N 1.278 12.961 5.106 1.00 . A A . 97 THR N 1 1
22 34113 1 1 97 THR O O 1.813 15.877 5.062 1.00 . A A . 97 THR O 1 1
22 34114 1 1 97 THR OG1 O -0.409 14.573 3.705 1.00 . A A . 97 THR OG1 1 1
22 34115 1 1 98 THR C C 4.140 17.489 3.784 1.00 . A A . 98 THR C 1 1
22 34116 1 1 98 THR CA C 4.521 16.308 4.666 1.00 . A A . 98 THR CA 1 1
22 34117 1 1 98 THR CB C 6.036 16.052 4.562 1.00 . A A . 98 THR CB 1 1
22 34118 1 1 98 THR CG2 C 6.840 17.238 5.078 1.00 . A A . 98 THR CG2 1 1
22 34119 1 1 98 THR H H 4.250 14.399 3.818 1.00 . A A . 98 THR H 1 1
22 34120 1 1 98 THR HA H 4.277 16.533 5.694 1.00 . A A . 98 THR HA 1 1
22 34121 1 1 98 THR HB H 6.284 15.889 3.523 1.00 . A A . 98 THR HB 1 1
22 34122 1 1 98 THR HG1 H 5.899 14.887 6.153 1.00 . A A . 98 THR HG1 1 1
22 34123 1 1 98 THR HG21 H 6.581 17.429 6.108 1.00 . A A . 98 THR HG21 1 1
22 34124 1 1 98 THR HG22 H 6.616 18.111 4.483 1.00 . A A . 98 THR HG22 1 1
22 34125 1 1 98 THR HG23 H 7.895 17.017 5.007 1.00 . A A . 98 THR HG23 1 1
22 34126 1 1 98 THR N N 3.777 15.127 4.265 1.00 . A A . 98 THR N 1 1
22 34127 1 1 98 THR O O 4.127 18.637 4.227 1.00 . A A . 98 THR O 1 1
22 34128 1 1 98 THR OG1 O 6.375 14.877 5.312 1.00 . A A . 98 THR OG1 1 1
22 34129 1 1 99 GLY C C 4.437 19.174 1.248 1.00 . A A . 99 GLY C 1 1
22 34130 1 1 99 GLY CA C 3.353 18.188 1.609 1.00 . A A . 99 GLY CA 1 1
22 34131 1 1 99 GLY H H 3.880 16.248 2.248 1.00 . A A . 99 GLY H 1 1
22 34132 1 1 99 GLY HA2 H 3.012 17.703 0.711 1.00 . A A . 99 GLY HA2 1 1
22 34133 1 1 99 GLY HA3 H 2.526 18.722 2.044 1.00 . A A . 99 GLY HA3 1 1
22 34134 1 1 99 GLY N N 3.805 17.179 2.540 1.00 . A A . 99 GLY N 1 1
22 34135 1 1 99 GLY O O 5.446 18.805 0.644 1.00 . A A . 99 GLY O 1 1
22 34136 1 1 100 THR C C 6.136 21.633 2.550 1.00 . A A . 100 THR C 1 1
22 34137 1 1 100 THR CA C 5.199 21.466 1.358 1.00 . A A . 100 THR CA 1 1
22 34138 1 1 100 THR CB C 4.491 22.802 1.077 1.00 . A A . 100 THR CB 1 1
22 34139 1 1 100 THR CG2 C 5.473 23.846 0.597 1.00 . A A . 100 THR CG2 1 1
22 34140 1 1 100 THR H H 3.402 20.649 2.098 1.00 . A A . 100 THR H 1 1
22 34141 1 1 100 THR HA H 5.771 21.188 0.486 1.00 . A A . 100 THR HA 1 1
22 34142 1 1 100 THR HB H 4.044 23.157 1.989 1.00 . A A . 100 THR HB 1 1
22 34143 1 1 100 THR HG1 H 3.456 21.684 -0.184 1.00 . A A . 100 THR HG1 1 1
22 34144 1 1 100 THR HG21 H 5.950 23.505 -0.308 1.00 . A A . 100 THR HG21 1 1
22 34145 1 1 100 THR HG22 H 6.216 24.008 1.361 1.00 . A A . 100 THR HG22 1 1
22 34146 1 1 100 THR HG23 H 4.946 24.765 0.406 1.00 . A A . 100 THR HG23 1 1
22 34147 1 1 100 THR N N 4.231 20.422 1.621 1.00 . A A . 100 THR N 1 1
22 34148 1 1 100 THR O O 5.683 21.884 3.669 1.00 . A A . 100 THR O 1 1
22 34149 1 1 100 THR OG1 O 3.467 22.612 0.091 1.00 . A A . 100 THR OG1 1 1
22 34150 1 1 101 PRO C C 8.353 23.081 3.959 1.00 . A A . 101 PRO C 1 1
22 34151 1 1 101 PRO CA C 8.455 21.677 3.377 1.00 . A A . 101 PRO CA 1 1
22 34152 1 1 101 PRO CB C 9.788 21.492 2.646 1.00 . A A . 101 PRO CB 1 1
22 34153 1 1 101 PRO CD C 8.060 21.052 1.057 1.00 . A A . 101 PRO CD 1 1
22 34154 1 1 101 PRO CG C 9.459 20.668 1.451 1.00 . A A . 101 PRO CG 1 1
22 34155 1 1 101 PRO HA H 8.365 20.949 4.172 1.00 . A A . 101 PRO HA 1 1
22 34156 1 1 101 PRO HB2 H 10.183 22.458 2.364 1.00 . A A . 101 PRO HB2 1 1
22 34157 1 1 101 PRO HB3 H 10.491 20.986 3.291 1.00 . A A . 101 PRO HB3 1 1
22 34158 1 1 101 PRO HD2 H 8.076 21.874 0.354 1.00 . A A . 101 PRO HD2 1 1
22 34159 1 1 101 PRO HD3 H 7.541 20.204 0.637 1.00 . A A . 101 PRO HD3 1 1
22 34160 1 1 101 PRO HG2 H 10.148 20.889 0.649 1.00 . A A . 101 PRO HG2 1 1
22 34161 1 1 101 PRO HG3 H 9.501 19.620 1.704 1.00 . A A . 101 PRO HG3 1 1
22 34162 1 1 101 PRO N N 7.451 21.464 2.333 1.00 . A A . 101 PRO N 1 1
22 34163 1 1 101 PRO O O 8.297 24.063 3.218 1.00 . A A . 101 PRO O 1 1
22 34164 1 1 102 ARG C C 9.466 25.196 6.077 1.00 . A A . 102 ARG C 1 1
22 34165 1 1 102 ARG CA C 8.139 24.452 5.952 1.00 . A A . 102 ARG CA 1 1
22 34166 1 1 102 ARG CB C 7.521 24.249 7.340 1.00 . A A . 102 ARG CB 1 1
22 34167 1 1 102 ARG CD C 5.154 24.168 6.468 1.00 . A A . 102 ARG CD 1 1
22 34168 1 1 102 ARG CG C 6.206 23.483 7.327 1.00 . A A . 102 ARG CG 1 1
22 34169 1 1 102 ARG CZ C 2.905 23.624 5.598 1.00 . A A . 102 ARG CZ 1 1
22 34170 1 1 102 ARG H H 8.435 22.359 5.818 1.00 . A A . 102 ARG H 1 1
22 34171 1 1 102 ARG HA H 7.464 25.046 5.352 1.00 . A A . 102 ARG HA 1 1
22 34172 1 1 102 ARG HB2 H 8.221 23.704 7.956 1.00 . A A . 102 ARG HB2 1 1
22 34173 1 1 102 ARG HB3 H 7.343 25.217 7.785 1.00 . A A . 102 ARG HB3 1 1
22 34174 1 1 102 ARG HD2 H 4.991 25.167 6.847 1.00 . A A . 102 ARG HD2 1 1
22 34175 1 1 102 ARG HD3 H 5.516 24.223 5.452 1.00 . A A . 102 ARG HD3 1 1
22 34176 1 1 102 ARG HE H 3.761 22.776 7.197 1.00 . A A . 102 ARG HE 1 1
22 34177 1 1 102 ARG HG2 H 6.383 22.493 6.936 1.00 . A A . 102 ARG HG2 1 1
22 34178 1 1 102 ARG HG3 H 5.837 23.409 8.340 1.00 . A A . 102 ARG HG3 1 1
22 34179 1 1 102 ARG HH11 H 3.876 25.058 4.539 1.00 . A A . 102 ARG HH11 1 1
22 34180 1 1 102 ARG HH12 H 2.292 24.652 3.960 1.00 . A A . 102 ARG HH12 1 1
22 34181 1 1 102 ARG HH21 H 1.682 22.239 6.428 1.00 . A A . 102 ARG HH21 1 1
22 34182 1 1 102 ARG HH22 H 1.052 23.040 5.027 1.00 . A A . 102 ARG HH22 1 1
22 34183 1 1 102 ARG N N 8.322 23.172 5.279 1.00 . A A . 102 ARG N 1 1
22 34184 1 1 102 ARG NE N 3.887 23.440 6.481 1.00 . A A . 102 ARG NE 1 1
22 34185 1 1 102 ARG NH1 N 3.035 24.515 4.619 1.00 . A A . 102 ARG NH1 1 1
22 34186 1 1 102 ARG NH2 N 1.791 22.912 5.692 1.00 . A A . 102 ARG NH2 1 1
22 34187 1 1 102 ARG O O 9.826 25.669 7.156 1.00 . A A . 102 ARG O 1 1
22 34188 1 1 103 SER C C 11.252 27.486 5.166 1.00 . A A . 103 SER C 1 1
22 34189 1 1 103 SER CA C 11.461 25.992 4.945 1.00 . A A . 103 SER CA 1 1
22 34190 1 1 103 SER CB C 12.160 25.741 3.611 1.00 . A A . 103 SER CB 1 1
22 34191 1 1 103 SER H H 9.851 24.885 4.142 1.00 . A A . 103 SER H 1 1
22 34192 1 1 103 SER HA H 12.071 25.601 5.745 1.00 . A A . 103 SER HA 1 1
22 34193 1 1 103 SER HB2 H 11.600 26.212 2.818 1.00 . A A . 103 SER HB2 1 1
22 34194 1 1 103 SER HB3 H 13.157 26.153 3.645 1.00 . A A . 103 SER HB3 1 1
22 34195 1 1 103 SER HG H 12.893 23.950 3.944 1.00 . A A . 103 SER HG 1 1
22 34196 1 1 103 SER N N 10.186 25.295 4.970 1.00 . A A . 103 SER N 1 1
22 34197 1 1 103 SER O O 12.030 28.140 5.858 1.00 . A A . 103 SER O 1 1
22 34198 1 1 103 SER OG O 12.250 24.349 3.344 1.00 . A A . 103 SER OG 1 1
22 34199 1 1 104 ASP C C 8.823 29.576 5.872 1.00 . A A . 104 ASP C 1 1
22 34200 1 1 104 ASP CA C 9.842 29.417 4.755 1.00 . A A . 104 ASP CA 1 1
22 34201 1 1 104 ASP CB C 9.287 30.006 3.455 1.00 . A A . 104 ASP CB 1 1
22 34202 1 1 104 ASP CG C 10.307 30.007 2.335 1.00 . A A . 104 ASP CG 1 1
22 34203 1 1 104 ASP H H 9.605 27.445 4.040 1.00 . A A . 104 ASP H 1 1
22 34204 1 1 104 ASP HA H 10.743 29.948 5.026 1.00 . A A . 104 ASP HA 1 1
22 34205 1 1 104 ASP HB2 H 8.435 29.422 3.138 1.00 . A A . 104 ASP HB2 1 1
22 34206 1 1 104 ASP HB3 H 8.974 31.024 3.633 1.00 . A A . 104 ASP HB3 1 1
22 34207 1 1 104 ASP N N 10.184 28.015 4.588 1.00 . A A . 104 ASP N 1 1
22 34208 1 1 104 ASP O O 8.238 28.593 6.332 1.00 . A A . 104 ASP O 1 1
22 34209 1 1 104 ASP OD1 O 11.344 30.690 2.475 1.00 . A A . 104 ASP OD1 1 1
22 34210 1 1 104 ASP OD2 O 10.077 29.330 1.309 1.00 . A A . 104 ASP OD2 1 1
22 34211 1 1 105 GLY C C 8.228 30.737 8.738 1.00 . A A . 105 GLY C 1 1
22 34212 1 1 105 GLY CA C 7.670 31.075 7.371 1.00 . A A . 105 GLY CA 1 1
22 34213 1 1 105 GLY H H 9.115 31.550 5.904 1.00 . A A . 105 GLY H 1 1
22 34214 1 1 105 GLY HA2 H 7.406 32.121 7.351 1.00 . A A . 105 GLY HA2 1 1
22 34215 1 1 105 GLY HA3 H 6.781 30.486 7.202 1.00 . A A . 105 GLY HA3 1 1
22 34216 1 1 105 GLY N N 8.618 30.809 6.310 1.00 . A A . 105 GLY N 1 1
22 34217 1 1 105 GLY O O 7.497 30.299 9.624 1.00 . A A . 105 GLY O 1 1
22 34218 1 1 106 THR C C 10.457 31.909 10.960 1.00 . A A . 106 THR C 1 1
22 34219 1 1 106 THR CA C 10.182 30.630 10.167 1.00 . A A . 106 THR CA 1 1
22 34220 1 1 106 THR CB C 11.496 29.862 9.925 1.00 . A A . 106 THR CB 1 1
22 34221 1 1 106 THR CG2 C 12.087 29.362 11.236 1.00 . A A . 106 THR CG2 1 1
22 34222 1 1 106 THR H H 10.052 31.318 8.175 1.00 . A A . 106 THR H 1 1
22 34223 1 1 106 THR HA H 9.519 29.999 10.740 1.00 . A A . 106 THR HA 1 1
22 34224 1 1 106 THR HB H 12.206 30.527 9.454 1.00 . A A . 106 THR HB 1 1
22 34225 1 1 106 THR HG1 H 10.298 28.559 9.048 1.00 . A A . 106 THR HG1 1 1
22 34226 1 1 106 THR HG21 H 12.293 30.203 11.882 1.00 . A A . 106 THR HG21 1 1
22 34227 1 1 106 THR HG22 H 13.005 28.828 11.036 1.00 . A A . 106 THR HG22 1 1
22 34228 1 1 106 THR HG23 H 11.383 28.701 11.718 1.00 . A A . 106 THR HG23 1 1
22 34229 1 1 106 THR N N 9.524 30.940 8.909 1.00 . A A . 106 THR N 1 1
22 34230 1 1 106 THR O O 9.670 32.219 11.881 1.00 . A A . 106 THR O 1 1
22 34231 1 1 106 THR OXT O 11.443 32.614 10.647 1.00 . A A . 106 THR OXT 1 1
22 34232 1 1 106 THR OG1 O 11.245 28.745 9.058 1.00 . A A . 106 THR OG1 1 1
23 34233 1 1 1 GLY C C 7.423 -27.975 -7.211 1.00 . A A . 1 GLY C 1 1
23 34234 1 1 1 GLY CA C 7.794 -28.629 -8.524 1.00 . A A . 1 GLY CA 1 1
23 34235 1 1 1 GLY H1 H 9.770 -29.053 -8.027 1.00 . A A . 1 GLY H1 1 1
23 34236 1 1 1 GLY H2 H 9.160 -30.001 -9.285 1.00 . A A . 1 GLY H2 1 1
23 34237 1 1 1 GLY H3 H 8.691 -30.310 -7.693 1.00 . A A . 1 GLY H3 1 1
23 34238 1 1 1 GLY HA2 H 8.062 -27.860 -9.233 1.00 . A A . 1 GLY HA2 1 1
23 34239 1 1 1 GLY HA3 H 6.940 -29.173 -8.900 1.00 . A A . 1 GLY HA3 1 1
23 34240 1 1 1 GLY N N 8.933 -29.563 -8.372 1.00 . A A . 1 GLY N 1 1
23 34241 1 1 1 GLY O O 8.259 -27.337 -6.570 1.00 . A A . 1 GLY O 1 1
23 34242 1 1 2 SER C C 4.737 -28.483 -4.840 1.00 . A A . 2 SER C 1 1
23 34243 1 1 2 SER CA C 5.694 -27.541 -5.568 1.00 . A A . 2 SER CA 1 1
23 34244 1 1 2 SER CB C 5.000 -26.212 -5.872 1.00 . A A . 2 SER CB 1 1
23 34245 1 1 2 SER H H 5.558 -28.682 -7.341 1.00 . A A . 2 SER H 1 1
23 34246 1 1 2 SER HA H 6.548 -27.355 -4.934 1.00 . A A . 2 SER HA 1 1
23 34247 1 1 2 SER HB2 H 4.134 -26.395 -6.489 1.00 . A A . 2 SER HB2 1 1
23 34248 1 1 2 SER HB3 H 4.691 -25.750 -4.948 1.00 . A A . 2 SER HB3 1 1
23 34249 1 1 2 SER HG H 6.709 -25.267 -6.081 1.00 . A A . 2 SER HG 1 1
23 34250 1 1 2 SER N N 6.176 -28.142 -6.800 1.00 . A A . 2 SER N 1 1
23 34251 1 1 2 SER O O 3.721 -28.052 -4.293 1.00 . A A . 2 SER O 1 1
23 34252 1 1 2 SER OG O 5.871 -25.326 -6.559 1.00 . A A . 2 SER OG 1 1
23 34253 1 1 3 HIS C C 4.422 -30.594 -2.632 1.00 . A A . 3 HIS C 1 1
23 34254 1 1 3 HIS CA C 4.244 -30.756 -4.138 1.00 . A A . 3 HIS CA 1 1
23 34255 1 1 3 HIS CB C 4.612 -32.184 -4.565 1.00 . A A . 3 HIS CB 1 1
23 34256 1 1 3 HIS CD2 C 3.770 -33.888 -2.788 1.00 . A A . 3 HIS CD2 1 1
23 34257 1 1 3 HIS CE1 C 2.052 -34.680 -3.889 1.00 . A A . 3 HIS CE1 1 1
23 34258 1 1 3 HIS CG C 3.722 -33.246 -3.981 1.00 . A A . 3 HIS CG 1 1
23 34259 1 1 3 HIS H H 5.854 -30.072 -5.339 1.00 . A A . 3 HIS H 1 1
23 34260 1 1 3 HIS HA H 3.209 -30.570 -4.387 1.00 . A A . 3 HIS HA 1 1
23 34261 1 1 3 HIS HB2 H 4.549 -32.257 -5.640 1.00 . A A . 3 HIS HB2 1 1
23 34262 1 1 3 HIS HB3 H 5.626 -32.393 -4.256 1.00 . A A . 3 HIS HB3 1 1
23 34263 1 1 3 HIS HD1 H 2.332 -33.512 -5.545 1.00 . A A . 3 HIS HD1 1 1
23 34264 1 1 3 HIS HD2 H 4.498 -33.727 -2.006 1.00 . A A . 3 HIS HD2 1 1
23 34265 1 1 3 HIS HE1 H 1.176 -35.253 -4.152 1.00 . A A . 3 HIS HE1 1 1
23 34266 1 1 3 HIS HE2 H 2.600 -35.485 -2.091 1.00 . A A . 3 HIS HE2 1 1
23 34267 1 1 3 HIS N N 5.057 -29.773 -4.845 1.00 . A A . 3 HIS N 1 1
23 34268 1 1 3 HIS ND1 N 2.633 -33.769 -4.646 1.00 . A A . 3 HIS ND1 1 1
23 34269 1 1 3 HIS NE2 N 2.722 -34.774 -2.758 1.00 . A A . 3 HIS NE2 1 1
23 34270 1 1 3 HIS O O 3.456 -30.639 -1.874 1.00 . A A . 3 HIS O 1 1
23 34271 1 1 4 MET C C 6.014 -28.711 -0.481 1.00 . A A . 4 MET C 1 1
23 34272 1 1 4 MET CA C 5.959 -30.198 -0.797 1.00 . A A . 4 MET CA 1 1
23 34273 1 1 4 MET CB C 7.284 -30.862 -0.414 1.00 . A A . 4 MET CB 1 1
23 34274 1 1 4 MET CE C 6.536 -33.049 1.839 1.00 . A A . 4 MET CE 1 1
23 34275 1 1 4 MET CG C 7.672 -30.649 1.041 1.00 . A A . 4 MET CG 1 1
23 34276 1 1 4 MET H H 6.398 -30.388 -2.858 1.00 . A A . 4 MET H 1 1
23 34277 1 1 4 MET HA H 5.161 -30.646 -0.223 1.00 . A A . 4 MET HA 1 1
23 34278 1 1 4 MET HB2 H 7.206 -31.924 -0.592 1.00 . A A . 4 MET HB2 1 1
23 34279 1 1 4 MET HB3 H 8.069 -30.459 -1.036 1.00 . A A . 4 MET HB3 1 1
23 34280 1 1 4 MET HE1 H 7.546 -33.395 1.994 1.00 . A A . 4 MET HE1 1 1
23 34281 1 1 4 MET HE2 H 6.248 -33.224 0.813 1.00 . A A . 4 MET HE2 1 1
23 34282 1 1 4 MET HE3 H 5.868 -33.584 2.495 1.00 . A A . 4 MET HE3 1 1
23 34283 1 1 4 MET HG2 H 8.613 -31.147 1.225 1.00 . A A . 4 MET HG2 1 1
23 34284 1 1 4 MET HG3 H 7.788 -29.589 1.217 1.00 . A A . 4 MET HG3 1 1
23 34285 1 1 4 MET N N 5.664 -30.402 -2.207 1.00 . A A . 4 MET N 1 1
23 34286 1 1 4 MET O O 5.285 -28.221 0.380 1.00 . A A . 4 MET O 1 1
23 34287 1 1 4 MET SD S 6.444 -31.295 2.194 1.00 . A A . 4 MET SD 1 1
23 34288 1 1 5 GLY C C 6.040 -25.774 -1.812 1.00 . A A . 5 GLY C 1 1
23 34289 1 1 5 GLY CA C 7.014 -26.573 -0.976 1.00 . A A . 5 GLY CA 1 1
23 34290 1 1 5 GLY H H 7.419 -28.441 -1.877 1.00 . A A . 5 GLY H 1 1
23 34291 1 1 5 GLY HA2 H 6.842 -26.358 0.067 1.00 . A A . 5 GLY HA2 1 1
23 34292 1 1 5 GLY HA3 H 8.021 -26.277 -1.235 1.00 . A A . 5 GLY HA3 1 1
23 34293 1 1 5 GLY N N 6.874 -27.997 -1.193 1.00 . A A . 5 GLY N 1 1
23 34294 1 1 5 GLY O O 6.421 -25.165 -2.809 1.00 . A A . 5 GLY O 1 1
23 34295 1 1 6 THR C C 3.464 -23.729 -1.422 1.00 . A A . 6 THR C 1 1
23 34296 1 1 6 THR CA C 3.748 -25.054 -2.128 1.00 . A A . 6 THR CA 1 1
23 34297 1 1 6 THR CB C 2.449 -25.888 -2.258 1.00 . A A . 6 THR CB 1 1
23 34298 1 1 6 THR CG2 C 1.839 -26.177 -0.893 1.00 . A A . 6 THR CG2 1 1
23 34299 1 1 6 THR H H 4.532 -26.310 -0.616 1.00 . A A . 6 THR H 1 1
23 34300 1 1 6 THR HA H 4.120 -24.845 -3.122 1.00 . A A . 6 THR HA 1 1
23 34301 1 1 6 THR HB H 2.698 -26.832 -2.725 1.00 . A A . 6 THR HB 1 1
23 34302 1 1 6 THR HG1 H 1.688 -24.266 -3.098 1.00 . A A . 6 THR HG1 1 1
23 34303 1 1 6 THR HG21 H 0.931 -26.748 -1.017 1.00 . A A . 6 THR HG21 1 1
23 34304 1 1 6 THR HG22 H 1.614 -25.246 -0.396 1.00 . A A . 6 THR HG22 1 1
23 34305 1 1 6 THR HG23 H 2.541 -26.743 -0.299 1.00 . A A . 6 THR HG23 1 1
23 34306 1 1 6 THR N N 4.778 -25.789 -1.414 1.00 . A A . 6 THR N 1 1
23 34307 1 1 6 THR O O 2.744 -22.870 -1.934 1.00 . A A . 6 THR O 1 1
23 34308 1 1 6 THR OG1 O 1.489 -25.212 -3.081 1.00 . A A . 6 THR OG1 1 1
23 34309 1 1 7 THR C C 2.502 -22.199 1.054 1.00 . A A . 7 THR C 1 1
23 34310 1 1 7 THR CA C 3.942 -22.393 0.582 1.00 . A A . 7 THR CA 1 1
23 34311 1 1 7 THR CB C 4.424 -21.132 -0.165 1.00 . A A . 7 THR CB 1 1
23 34312 1 1 7 THR CG2 C 4.761 -20.023 0.824 1.00 . A A . 7 THR CG2 1 1
23 34313 1 1 7 THR H H 4.613 -24.330 0.093 1.00 . A A . 7 THR H 1 1
23 34314 1 1 7 THR HA H 4.571 -22.529 1.449 1.00 . A A . 7 THR HA 1 1
23 34315 1 1 7 THR HB H 3.635 -20.789 -0.818 1.00 . A A . 7 THR HB 1 1
23 34316 1 1 7 THR HG1 H 6.189 -21.979 -0.418 1.00 . A A . 7 THR HG1 1 1
23 34317 1 1 7 THR HG21 H 3.875 -19.752 1.377 1.00 . A A . 7 THR HG21 1 1
23 34318 1 1 7 THR HG22 H 5.129 -19.162 0.289 1.00 . A A . 7 THR HG22 1 1
23 34319 1 1 7 THR HG23 H 5.520 -20.371 1.508 1.00 . A A . 7 THR HG23 1 1
23 34320 1 1 7 THR N N 4.066 -23.588 -0.242 1.00 . A A . 7 THR N 1 1
23 34321 1 1 7 THR O O 1.844 -21.221 0.701 1.00 . A A . 7 THR O 1 1
23 34322 1 1 7 THR OG1 O 5.588 -21.440 -0.945 1.00 . A A . 7 THR OG1 1 1
23 34323 1 1 8 THR C C 0.562 -21.859 3.331 1.00 . A A . 8 THR C 1 1
23 34324 1 1 8 THR CA C 0.680 -23.071 2.409 1.00 . A A . 8 THR CA 1 1
23 34325 1 1 8 THR CB C 0.343 -24.352 3.196 1.00 . A A . 8 THR CB 1 1
23 34326 1 1 8 THR CG2 C -1.132 -24.389 3.574 1.00 . A A . 8 THR CG2 1 1
23 34327 1 1 8 THR H H 2.582 -23.922 2.067 1.00 . A A . 8 THR H 1 1
23 34328 1 1 8 THR HA H -0.025 -22.970 1.595 1.00 . A A . 8 THR HA 1 1
23 34329 1 1 8 THR HB H 0.933 -24.366 4.102 1.00 . A A . 8 THR HB 1 1
23 34330 1 1 8 THR HG1 H 0.087 -25.536 1.631 1.00 . A A . 8 THR HG1 1 1
23 34331 1 1 8 THR HG21 H -1.734 -24.363 2.677 1.00 . A A . 8 THR HG21 1 1
23 34332 1 1 8 THR HG22 H -1.367 -23.534 4.190 1.00 . A A . 8 THR HG22 1 1
23 34333 1 1 8 THR HG23 H -1.340 -25.296 4.123 1.00 . A A . 8 THR HG23 1 1
23 34334 1 1 8 THR N N 2.019 -23.148 1.848 1.00 . A A . 8 THR N 1 1
23 34335 1 1 8 THR O O 1.389 -21.675 4.226 1.00 . A A . 8 THR O 1 1
23 34336 1 1 8 THR OG1 O 0.665 -25.507 2.405 1.00 . A A . 8 THR OG1 1 1
23 34337 1 1 9 ALA C C 0.439 -18.798 3.500 1.00 . A A . 9 ALA C 1 1
23 34338 1 1 9 ALA CA C -0.676 -19.792 3.820 1.00 . A A . 9 ALA CA 1 1
23 34339 1 1 9 ALA CB C -0.792 -20.029 5.323 1.00 . A A . 9 ALA CB 1 1
23 34340 1 1 9 ALA H H -1.105 -21.289 2.391 1.00 . A A . 9 ALA H 1 1
23 34341 1 1 9 ALA HA H -1.612 -19.374 3.478 1.00 . A A . 9 ALA HA 1 1
23 34342 1 1 9 ALA HB1 H -1.593 -20.727 5.516 1.00 . A A . 9 ALA HB1 1 1
23 34343 1 1 9 ALA HB2 H -1.003 -19.092 5.819 1.00 . A A . 9 ALA HB2 1 1
23 34344 1 1 9 ALA HB3 H 0.136 -20.433 5.696 1.00 . A A . 9 ALA HB3 1 1
23 34345 1 1 9 ALA N N -0.467 -21.043 3.093 1.00 . A A . 9 ALA N 1 1
23 34346 1 1 9 ALA O O 1.490 -18.785 4.148 1.00 . A A . 9 ALA O 1 1
23 34347 1 1 10 PRO C C 1.520 -15.903 3.007 1.00 . A A . 10 PRO C 1 1
23 34348 1 1 10 PRO CA C 1.227 -17.004 2.003 1.00 . A A . 10 PRO CA 1 1
23 34349 1 1 10 PRO CB C 0.593 -16.410 0.747 1.00 . A A . 10 PRO CB 1 1
23 34350 1 1 10 PRO CD C -1.050 -17.819 1.742 1.00 . A A . 10 PRO CD 1 1
23 34351 1 1 10 PRO CG C -0.873 -16.549 0.962 1.00 . A A . 10 PRO CG 1 1
23 34352 1 1 10 PRO HA H 2.146 -17.508 1.744 1.00 . A A . 10 PRO HA 1 1
23 34353 1 1 10 PRO HB2 H 0.882 -15.373 0.654 1.00 . A A . 10 PRO HB2 1 1
23 34354 1 1 10 PRO HB3 H 0.924 -16.962 -0.123 1.00 . A A . 10 PRO HB3 1 1
23 34355 1 1 10 PRO HD2 H -1.882 -17.739 2.402 1.00 . A A . 10 PRO HD2 1 1
23 34356 1 1 10 PRO HD3 H -1.194 -18.646 1.089 1.00 . A A . 10 PRO HD3 1 1
23 34357 1 1 10 PRO HG2 H -1.245 -15.707 1.525 1.00 . A A . 10 PRO HG2 1 1
23 34358 1 1 10 PRO HG3 H -1.379 -16.620 0.010 1.00 . A A . 10 PRO HG3 1 1
23 34359 1 1 10 PRO N N 0.216 -17.946 2.488 1.00 . A A . 10 PRO N 1 1
23 34360 1 1 10 PRO O O 0.662 -15.528 3.812 1.00 . A A . 10 PRO O 1 1
23 34361 1 1 11 ASP C C 2.644 -12.993 3.273 1.00 . A A . 11 ASP C 1 1
23 34362 1 1 11 ASP CA C 3.138 -14.311 3.839 1.00 . A A . 11 ASP CA 1 1
23 34363 1 1 11 ASP CB C 4.665 -14.230 3.978 1.00 . A A . 11 ASP CB 1 1
23 34364 1 1 11 ASP CG C 5.348 -15.579 3.988 1.00 . A A . 11 ASP CG 1 1
23 34365 1 1 11 ASP H H 3.385 -15.756 2.320 1.00 . A A . 11 ASP H 1 1
23 34366 1 1 11 ASP HA H 2.695 -14.474 4.808 1.00 . A A . 11 ASP HA 1 1
23 34367 1 1 11 ASP HB2 H 5.063 -13.659 3.156 1.00 . A A . 11 ASP HB2 1 1
23 34368 1 1 11 ASP HB3 H 4.902 -13.722 4.902 1.00 . A A . 11 ASP HB3 1 1
23 34369 1 1 11 ASP N N 2.738 -15.394 2.961 1.00 . A A . 11 ASP N 1 1
23 34370 1 1 11 ASP O O 2.408 -12.874 2.075 1.00 . A A . 11 ASP O 1 1
23 34371 1 1 11 ASP OD1 O 5.415 -16.213 5.063 1.00 . A A . 11 ASP OD1 1 1
23 34372 1 1 11 ASP OD2 O 5.833 -16.006 2.918 1.00 . A A . 11 ASP OD2 1 1
23 34373 1 1 12 ALA C C 3.672 -9.996 3.901 1.00 . A A . 12 ALA C 1 1
23 34374 1 1 12 ALA CA C 2.313 -10.647 3.726 1.00 . A A . 12 ALA CA 1 1
23 34375 1 1 12 ALA CB C 1.278 -9.935 4.574 1.00 . A A . 12 ALA CB 1 1
23 34376 1 1 12 ALA H H 2.380 -12.253 5.094 1.00 . A A . 12 ALA H 1 1
23 34377 1 1 12 ALA HA H 2.011 -10.613 2.680 1.00 . A A . 12 ALA HA 1 1
23 34378 1 1 12 ALA HB1 H 0.310 -10.386 4.416 1.00 . A A . 12 ALA HB1 1 1
23 34379 1 1 12 ALA HB2 H 1.239 -8.891 4.295 1.00 . A A . 12 ALA HB2 1 1
23 34380 1 1 12 ALA HB3 H 1.547 -10.018 5.616 1.00 . A A . 12 ALA HB3 1 1
23 34381 1 1 12 ALA N N 2.440 -12.031 4.141 1.00 . A A . 12 ALA N 1 1
23 34382 1 1 12 ALA O O 4.500 -10.514 4.653 1.00 . A A . 12 ALA O 1 1
23 34383 1 1 13 PRO C C 5.308 -7.559 4.792 1.00 . A A . 13 PRO C 1 1
23 34384 1 1 13 PRO CA C 5.214 -8.180 3.403 1.00 . A A . 13 PRO CA 1 1
23 34385 1 1 13 PRO CB C 5.181 -7.085 2.330 1.00 . A A . 13 PRO CB 1 1
23 34386 1 1 13 PRO CD C 3.110 -8.228 2.210 1.00 . A A . 13 PRO CD 1 1
23 34387 1 1 13 PRO CG C 4.121 -7.511 1.375 1.00 . A A . 13 PRO CG 1 1
23 34388 1 1 13 PRO HA H 6.061 -8.830 3.238 1.00 . A A . 13 PRO HA 1 1
23 34389 1 1 13 PRO HB2 H 4.941 -6.137 2.790 1.00 . A A . 13 PRO HB2 1 1
23 34390 1 1 13 PRO HB3 H 6.144 -7.022 1.846 1.00 . A A . 13 PRO HB3 1 1
23 34391 1 1 13 PRO HD2 H 2.439 -7.519 2.666 1.00 . A A . 13 PRO HD2 1 1
23 34392 1 1 13 PRO HD3 H 2.569 -8.953 1.620 1.00 . A A . 13 PRO HD3 1 1
23 34393 1 1 13 PRO HG2 H 3.677 -6.645 0.906 1.00 . A A . 13 PRO HG2 1 1
23 34394 1 1 13 PRO HG3 H 4.536 -8.175 0.631 1.00 . A A . 13 PRO HG3 1 1
23 34395 1 1 13 PRO N N 3.954 -8.885 3.217 1.00 . A A . 13 PRO N 1 1
23 34396 1 1 13 PRO O O 4.400 -6.835 5.215 1.00 . A A . 13 PRO O 1 1
23 34397 1 1 14 PRO C C 6.607 -5.688 6.639 1.00 . A A . 14 PRO C 1 1
23 34398 1 1 14 PRO CA C 6.685 -7.195 6.799 1.00 . A A . 14 PRO CA 1 1
23 34399 1 1 14 PRO CB C 8.116 -7.635 7.105 1.00 . A A . 14 PRO CB 1 1
23 34400 1 1 14 PRO CD C 7.383 -8.905 5.212 1.00 . A A . 14 PRO CD 1 1
23 34401 1 1 14 PRO CG C 8.249 -8.962 6.442 1.00 . A A . 14 PRO CG 1 1
23 34402 1 1 14 PRO HA H 6.018 -7.510 7.585 1.00 . A A . 14 PRO HA 1 1
23 34403 1 1 14 PRO HB2 H 8.813 -6.917 6.697 1.00 . A A . 14 PRO HB2 1 1
23 34404 1 1 14 PRO HB3 H 8.251 -7.713 8.173 1.00 . A A . 14 PRO HB3 1 1
23 34405 1 1 14 PRO HD2 H 7.968 -8.625 4.350 1.00 . A A . 14 PRO HD2 1 1
23 34406 1 1 14 PRO HD3 H 6.902 -9.858 5.049 1.00 . A A . 14 PRO HD3 1 1
23 34407 1 1 14 PRO HG2 H 9.279 -9.131 6.167 1.00 . A A . 14 PRO HG2 1 1
23 34408 1 1 14 PRO HG3 H 7.905 -9.741 7.107 1.00 . A A . 14 PRO HG3 1 1
23 34409 1 1 14 PRO N N 6.389 -7.863 5.534 1.00 . A A . 14 PRO N 1 1
23 34410 1 1 14 PRO O O 6.963 -5.166 5.579 1.00 . A A . 14 PRO O 1 1
23 34411 1 1 15 ASP C C 6.707 -2.787 6.757 1.00 . A A . 15 ASP C 1 1
23 34412 1 1 15 ASP CA C 5.787 -3.592 7.665 1.00 . A A . 15 ASP CA 1 1
23 34413 1 1 15 ASP CB C 5.802 -3.001 9.077 1.00 . A A . 15 ASP CB 1 1
23 34414 1 1 15 ASP CG C 4.707 -3.570 9.958 1.00 . A A . 15 ASP CG 1 1
23 34415 1 1 15 ASP H H 6.045 -5.500 8.548 1.00 . A A . 15 ASP H 1 1
23 34416 1 1 15 ASP HA H 4.783 -3.524 7.280 1.00 . A A . 15 ASP HA 1 1
23 34417 1 1 15 ASP HB2 H 6.755 -3.213 9.540 1.00 . A A . 15 ASP HB2 1 1
23 34418 1 1 15 ASP HB3 H 5.668 -1.931 9.013 1.00 . A A . 15 ASP HB3 1 1
23 34419 1 1 15 ASP N N 6.146 -5.017 7.702 1.00 . A A . 15 ASP N 1 1
23 34420 1 1 15 ASP O O 7.861 -2.520 7.095 1.00 . A A . 15 ASP O 1 1
23 34421 1 1 15 ASP OD1 O 3.591 -3.006 9.969 1.00 . A A . 15 ASP OD1 1 1
23 34422 1 1 15 ASP OD2 O 4.953 -4.589 10.644 1.00 . A A . 15 ASP OD2 1 1
23 34423 1 1 16 PRO C C 7.279 -0.243 5.064 1.00 . A A . 16 PRO C 1 1
23 34424 1 1 16 PRO CA C 6.924 -1.631 4.574 1.00 . A A . 16 PRO CA 1 1
23 34425 1 1 16 PRO CB C 5.946 -1.554 3.386 1.00 . A A . 16 PRO CB 1 1
23 34426 1 1 16 PRO CD C 4.837 -2.733 5.108 1.00 . A A . 16 PRO CD 1 1
23 34427 1 1 16 PRO CG C 5.013 -2.682 3.621 1.00 . A A . 16 PRO CG 1 1
23 34428 1 1 16 PRO HA H 7.826 -2.134 4.265 1.00 . A A . 16 PRO HA 1 1
23 34429 1 1 16 PRO HB2 H 5.432 -0.604 3.401 1.00 . A A . 16 PRO HB2 1 1
23 34430 1 1 16 PRO HB3 H 6.484 -1.670 2.437 1.00 . A A . 16 PRO HB3 1 1
23 34431 1 1 16 PRO HD2 H 4.124 -1.988 5.429 1.00 . A A . 16 PRO HD2 1 1
23 34432 1 1 16 PRO HD3 H 4.529 -3.725 5.428 1.00 . A A . 16 PRO HD3 1 1
23 34433 1 1 16 PRO HG2 H 4.076 -2.492 3.127 1.00 . A A . 16 PRO HG2 1 1
23 34434 1 1 16 PRO HG3 H 5.449 -3.602 3.263 1.00 . A A . 16 PRO HG3 1 1
23 34435 1 1 16 PRO N N 6.187 -2.408 5.579 1.00 . A A . 16 PRO N 1 1
23 34436 1 1 16 PRO O O 6.635 0.311 5.956 1.00 . A A . 16 PRO O 1 1
23 34437 1 1 17 THR C C 8.615 2.607 3.744 1.00 . A A . 17 THR C 1 1
23 34438 1 1 17 THR CA C 8.803 1.612 4.866 1.00 . A A . 17 THR CA 1 1
23 34439 1 1 17 THR CB C 10.284 1.539 5.284 1.00 . A A . 17 THR CB 1 1
23 34440 1 1 17 THR CG2 C 10.772 2.875 5.830 1.00 . A A . 17 THR CG2 1 1
23 34441 1 1 17 THR H H 8.774 -0.187 3.761 1.00 . A A . 17 THR H 1 1
23 34442 1 1 17 THR HA H 8.224 1.960 5.712 1.00 . A A . 17 THR HA 1 1
23 34443 1 1 17 THR HB H 10.877 1.278 4.419 1.00 . A A . 17 THR HB 1 1
23 34444 1 1 17 THR HG1 H 9.847 0.710 7.024 1.00 . A A . 17 THR HG1 1 1
23 34445 1 1 17 THR HG21 H 10.197 3.137 6.706 1.00 . A A . 17 THR HG21 1 1
23 34446 1 1 17 THR HG22 H 10.646 3.638 5.076 1.00 . A A . 17 THR HG22 1 1
23 34447 1 1 17 THR HG23 H 11.816 2.798 6.093 1.00 . A A . 17 THR HG23 1 1
23 34448 1 1 17 THR N N 8.317 0.306 4.481 1.00 . A A . 17 THR N 1 1
23 34449 1 1 17 THR O O 8.914 2.335 2.579 1.00 . A A . 17 THR O 1 1
23 34450 1 1 17 THR OG1 O 10.445 0.526 6.288 1.00 . A A . 17 THR OG1 1 1
23 34451 1 1 18 VAL C C 9.228 5.528 2.956 1.00 . A A . 18 VAL C 1 1
23 34452 1 1 18 VAL CA C 7.880 4.853 3.207 1.00 . A A . 18 VAL CA 1 1
23 34453 1 1 18 VAL CB C 6.854 5.869 3.756 1.00 . A A . 18 VAL CB 1 1
23 34454 1 1 18 VAL CG1 C 6.826 7.134 2.903 1.00 . A A . 18 VAL CG1 1 1
23 34455 1 1 18 VAL CG2 C 5.466 5.240 3.828 1.00 . A A . 18 VAL CG2 1 1
23 34456 1 1 18 VAL H H 7.734 3.809 5.045 1.00 . A A . 18 VAL H 1 1
23 34457 1 1 18 VAL HA H 7.507 4.467 2.268 1.00 . A A . 18 VAL HA 1 1
23 34458 1 1 18 VAL HB H 7.146 6.143 4.757 1.00 . A A . 18 VAL HB 1 1
23 34459 1 1 18 VAL HG11 H 6.054 7.795 3.269 1.00 . A A . 18 VAL HG11 1 1
23 34460 1 1 18 VAL HG12 H 6.620 6.879 1.864 1.00 . A A . 18 VAL HG12 1 1
23 34461 1 1 18 VAL HG13 H 7.782 7.631 2.966 1.00 . A A . 18 VAL HG13 1 1
23 34462 1 1 18 VAL HG21 H 5.516 4.294 4.355 1.00 . A A . 18 VAL HG21 1 1
23 34463 1 1 18 VAL HG22 H 5.094 5.075 2.830 1.00 . A A . 18 VAL HG22 1 1
23 34464 1 1 18 VAL HG23 H 4.800 5.907 4.355 1.00 . A A . 18 VAL HG23 1 1
23 34465 1 1 18 VAL N N 8.050 3.733 4.116 1.00 . A A . 18 VAL N 1 1
23 34466 1 1 18 VAL O O 9.910 5.956 3.888 1.00 . A A . 18 VAL O 1 1
23 34467 1 1 19 ASP C C 10.920 7.613 1.187 1.00 . A A . 19 ASP C 1 1
23 34468 1 1 19 ASP CA C 10.916 6.090 1.287 1.00 . A A . 19 ASP CA 1 1
23 34469 1 1 19 ASP CB C 11.304 5.477 -0.059 1.00 . A A . 19 ASP CB 1 1
23 34470 1 1 19 ASP CG C 12.775 5.635 -0.375 1.00 . A A . 19 ASP CG 1 1
23 34471 1 1 19 ASP H H 8.970 5.316 0.994 1.00 . A A . 19 ASP H 1 1
23 34472 1 1 19 ASP HA H 11.632 5.785 2.033 1.00 . A A . 19 ASP HA 1 1
23 34473 1 1 19 ASP HB2 H 11.071 4.422 -0.047 1.00 . A A . 19 ASP HB2 1 1
23 34474 1 1 19 ASP HB3 H 10.733 5.956 -0.842 1.00 . A A . 19 ASP HB3 1 1
23 34475 1 1 19 ASP N N 9.605 5.598 1.688 1.00 . A A . 19 ASP N 1 1
23 34476 1 1 19 ASP O O 11.863 8.274 1.622 1.00 . A A . 19 ASP O 1 1
23 34477 1 1 19 ASP OD1 O 13.159 6.673 -0.947 1.00 . A A . 19 ASP OD1 1 1
23 34478 1 1 19 ASP OD2 O 13.552 4.708 -0.058 1.00 . A A . 19 ASP OD2 1 1
23 34479 1 1 20 GLN C C 8.296 10.026 0.860 1.00 . A A . 20 GLN C 1 1
23 34480 1 1 20 GLN CA C 9.704 9.607 0.487 1.00 . A A . 20 GLN CA 1 1
23 34481 1 1 20 GLN CB C 9.997 10.070 -0.943 1.00 . A A . 20 GLN CB 1 1
23 34482 1 1 20 GLN CD C 11.720 10.603 -2.699 1.00 . A A . 20 GLN CD 1 1
23 34483 1 1 20 GLN CG C 11.446 9.915 -1.374 1.00 . A A . 20 GLN CG 1 1
23 34484 1 1 20 GLN H H 9.136 7.580 0.293 1.00 . A A . 20 GLN H 1 1
23 34485 1 1 20 GLN HA H 10.396 10.083 1.164 1.00 . A A . 20 GLN HA 1 1
23 34486 1 1 20 GLN HB2 H 9.384 9.499 -1.623 1.00 . A A . 20 GLN HB2 1 1
23 34487 1 1 20 GLN HB3 H 9.731 11.113 -1.029 1.00 . A A . 20 GLN HB3 1 1
23 34488 1 1 20 GLN HE21 H 13.112 9.272 -3.152 1.00 . A A . 20 GLN HE21 1 1
23 34489 1 1 20 GLN HE22 H 12.855 10.494 -4.314 1.00 . A A . 20 GLN HE22 1 1
23 34490 1 1 20 GLN HG2 H 12.083 10.349 -0.618 1.00 . A A . 20 GLN HG2 1 1
23 34491 1 1 20 GLN HG3 H 11.669 8.864 -1.476 1.00 . A A . 20 GLN HG3 1 1
23 34492 1 1 20 GLN N N 9.851 8.162 0.622 1.00 . A A . 20 GLN N 1 1
23 34493 1 1 20 GLN NE2 N 12.654 10.068 -3.466 1.00 . A A . 20 GLN NE2 1 1
23 34494 1 1 20 GLN O O 7.328 9.333 0.544 1.00 . A A . 20 GLN O 1 1
23 34495 1 1 20 GLN OE1 O 11.090 11.607 -3.033 1.00 . A A . 20 GLN OE1 1 1
23 34496 1 1 21 VAL C C 6.734 13.114 1.414 1.00 . A A . 21 VAL C 1 1
23 34497 1 1 21 VAL CA C 6.898 11.690 1.935 1.00 . A A . 21 VAL CA 1 1
23 34498 1 1 21 VAL CB C 6.714 11.696 3.470 1.00 . A A . 21 VAL CB 1 1
23 34499 1 1 21 VAL CG1 C 5.311 12.147 3.842 1.00 . A A . 21 VAL CG1 1 1
23 34500 1 1 21 VAL CG2 C 7.008 10.329 4.064 1.00 . A A . 21 VAL CG2 1 1
23 34501 1 1 21 VAL H H 9.011 11.636 1.796 1.00 . A A . 21 VAL H 1 1
23 34502 1 1 21 VAL HA H 6.136 11.064 1.501 1.00 . A A . 21 VAL HA 1 1
23 34503 1 1 21 VAL HB H 7.413 12.401 3.889 1.00 . A A . 21 VAL HB 1 1
23 34504 1 1 21 VAL HG11 H 5.205 12.145 4.917 1.00 . A A . 21 VAL HG11 1 1
23 34505 1 1 21 VAL HG12 H 4.589 11.473 3.407 1.00 . A A . 21 VAL HG12 1 1
23 34506 1 1 21 VAL HG13 H 5.144 13.146 3.467 1.00 . A A . 21 VAL HG13 1 1
23 34507 1 1 21 VAL HG21 H 6.877 10.367 5.136 1.00 . A A . 21 VAL HG21 1 1
23 34508 1 1 21 VAL HG22 H 8.025 10.047 3.834 1.00 . A A . 21 VAL HG22 1 1
23 34509 1 1 21 VAL HG23 H 6.329 9.601 3.645 1.00 . A A . 21 VAL HG23 1 1
23 34510 1 1 21 VAL N N 8.192 11.152 1.546 1.00 . A A . 21 VAL N 1 1
23 34511 1 1 21 VAL O O 7.524 13.999 1.745 1.00 . A A . 21 VAL O 1 1
23 34512 1 1 22 ASP C C 3.983 15.033 0.380 1.00 . A A . 22 ASP C 1 1
23 34513 1 1 22 ASP CA C 5.428 14.661 0.068 1.00 . A A . 22 ASP CA 1 1
23 34514 1 1 22 ASP CB C 5.671 14.738 -1.446 1.00 . A A . 22 ASP CB 1 1
23 34515 1 1 22 ASP CG C 7.123 14.551 -1.834 1.00 . A A . 22 ASP CG 1 1
23 34516 1 1 22 ASP H H 5.170 12.572 0.296 1.00 . A A . 22 ASP H 1 1
23 34517 1 1 22 ASP HA H 6.081 15.360 0.566 1.00 . A A . 22 ASP HA 1 1
23 34518 1 1 22 ASP HB2 H 5.092 13.968 -1.933 1.00 . A A . 22 ASP HB2 1 1
23 34519 1 1 22 ASP HB3 H 5.345 15.704 -1.805 1.00 . A A . 22 ASP HB3 1 1
23 34520 1 1 22 ASP N N 5.727 13.328 0.582 1.00 . A A . 22 ASP N 1 1
23 34521 1 1 22 ASP O O 3.376 14.474 1.291 1.00 . A A . 22 ASP O 1 1
23 34522 1 1 22 ASP OD1 O 7.912 15.507 -1.679 1.00 . A A . 22 ASP OD1 1 1
23 34523 1 1 22 ASP OD2 O 7.482 13.461 -2.325 1.00 . A A . 22 ASP OD2 1 1
23 34524 1 1 23 ASP C C 1.101 15.541 -0.953 1.00 . A A . 23 ASP C 1 1
23 34525 1 1 23 ASP CA C 2.067 16.430 -0.194 1.00 . A A . 23 ASP CA 1 1
23 34526 1 1 23 ASP CB C 1.915 17.872 -0.692 1.00 . A A . 23 ASP CB 1 1
23 34527 1 1 23 ASP CG C 2.348 18.066 -2.136 1.00 . A A . 23 ASP CG 1 1
23 34528 1 1 23 ASP H H 3.991 16.412 -1.063 1.00 . A A . 23 ASP H 1 1
23 34529 1 1 23 ASP HA H 1.830 16.395 0.857 1.00 . A A . 23 ASP HA 1 1
23 34530 1 1 23 ASP HB2 H 0.881 18.166 -0.611 1.00 . A A . 23 ASP HB2 1 1
23 34531 1 1 23 ASP HB3 H 2.511 18.513 -0.076 1.00 . A A . 23 ASP HB3 1 1
23 34532 1 1 23 ASP N N 3.445 15.985 -0.366 1.00 . A A . 23 ASP N 1 1
23 34533 1 1 23 ASP O O 0.152 15.002 -0.389 1.00 . A A . 23 ASP O 1 1
23 34534 1 1 23 ASP OD1 O 3.415 17.541 -2.520 1.00 . A A . 23 ASP OD1 1 1
23 34535 1 1 23 ASP OD2 O 1.618 18.735 -2.891 1.00 . A A . 23 ASP OD2 1 1
23 34536 1 1 24 THR C C 1.151 13.512 -3.765 1.00 . A A . 24 THR C 1 1
23 34537 1 1 24 THR CA C 0.459 14.718 -3.139 1.00 . A A . 24 THR CA 1 1
23 34538 1 1 24 THR CB C -0.007 15.709 -4.217 1.00 . A A . 24 THR CB 1 1
23 34539 1 1 24 THR CG2 C -0.915 16.764 -3.598 1.00 . A A . 24 THR CG2 1 1
23 34540 1 1 24 THR H H 2.192 15.780 -2.592 1.00 . A A . 24 THR H 1 1
23 34541 1 1 24 THR HA H -0.410 14.385 -2.581 1.00 . A A . 24 THR HA 1 1
23 34542 1 1 24 THR HB H -0.555 15.175 -4.979 1.00 . A A . 24 THR HB 1 1
23 34543 1 1 24 THR HG1 H 1.300 17.194 -4.350 1.00 . A A . 24 THR HG1 1 1
23 34544 1 1 24 THR HG21 H -1.257 17.442 -4.365 1.00 . A A . 24 THR HG21 1 1
23 34545 1 1 24 THR HG22 H -0.361 17.316 -2.846 1.00 . A A . 24 THR HG22 1 1
23 34546 1 1 24 THR HG23 H -1.766 16.280 -3.134 1.00 . A A . 24 THR HG23 1 1
23 34547 1 1 24 THR N N 1.360 15.396 -2.233 1.00 . A A . 24 THR N 1 1
23 34548 1 1 24 THR O O 0.838 13.098 -4.880 1.00 . A A . 24 THR O 1 1
23 34549 1 1 24 THR OG1 O 1.135 16.354 -4.806 1.00 . A A . 24 THR OG1 1 1
23 34550 1 1 25 SER C C 3.688 11.267 -2.268 1.00 . A A . 25 SER C 1 1
23 34551 1 1 25 SER CA C 2.907 11.841 -3.450 1.00 . A A . 25 SER CA 1 1
23 34552 1 1 25 SER CB C 3.859 12.290 -4.563 1.00 . A A . 25 SER CB 1 1
23 34553 1 1 25 SER H H 2.178 13.263 -2.087 1.00 . A A . 25 SER H 1 1
23 34554 1 1 25 SER HA H 2.251 11.073 -3.836 1.00 . A A . 25 SER HA 1 1
23 34555 1 1 25 SER HB2 H 4.583 11.508 -4.753 1.00 . A A . 25 SER HB2 1 1
23 34556 1 1 25 SER HB3 H 3.293 12.479 -5.462 1.00 . A A . 25 SER HB3 1 1
23 34557 1 1 25 SER HG H 5.230 13.264 -3.553 1.00 . A A . 25 SER HG 1 1
23 34558 1 1 25 SER N N 2.078 12.949 -3.003 1.00 . A A . 25 SER N 1 1
23 34559 1 1 25 SER O O 4.293 12.011 -1.500 1.00 . A A . 25 SER O 1 1
23 34560 1 1 25 SER OG O 4.550 13.477 -4.203 1.00 . A A . 25 SER OG 1 1
23 34561 1 1 26 ILE C C 4.772 7.889 -1.541 1.00 . A A . 26 ILE C 1 1
23 34562 1 1 26 ILE CA C 4.364 9.265 -1.036 1.00 . A A . 26 ILE CA 1 1
23 34563 1 1 26 ILE CB C 3.495 9.119 0.248 1.00 . A A . 26 ILE CB 1 1
23 34564 1 1 26 ILE CD1 C 2.469 10.390 2.203 1.00 . A A . 26 ILE CD1 1 1
23 34565 1 1 26 ILE CG1 C 3.337 10.463 0.964 1.00 . A A . 26 ILE CG1 1 1
23 34566 1 1 26 ILE CG2 C 4.082 8.094 1.206 1.00 . A A . 26 ILE CG2 1 1
23 34567 1 1 26 ILE H H 3.115 9.420 -2.752 1.00 . A A . 26 ILE H 1 1
23 34568 1 1 26 ILE HA H 5.250 9.835 -0.798 1.00 . A A . 26 ILE HA 1 1
23 34569 1 1 26 ILE HB H 2.518 8.770 -0.050 1.00 . A A . 26 ILE HB 1 1
23 34570 1 1 26 ILE HD11 H 2.308 11.388 2.589 1.00 . A A . 26 ILE HD11 1 1
23 34571 1 1 26 ILE HD12 H 2.962 9.788 2.952 1.00 . A A . 26 ILE HD12 1 1
23 34572 1 1 26 ILE HD13 H 1.519 9.945 1.951 1.00 . A A . 26 ILE HD13 1 1
23 34573 1 1 26 ILE HG12 H 4.308 10.821 1.262 1.00 . A A . 26 ILE HG12 1 1
23 34574 1 1 26 ILE HG13 H 2.890 11.174 0.286 1.00 . A A . 26 ILE HG13 1 1
23 34575 1 1 26 ILE HG21 H 3.467 8.036 2.092 1.00 . A A . 26 ILE HG21 1 1
23 34576 1 1 26 ILE HG22 H 5.083 8.398 1.484 1.00 . A A . 26 ILE HG22 1 1
23 34577 1 1 26 ILE HG23 H 4.117 7.129 0.724 1.00 . A A . 26 ILE HG23 1 1
23 34578 1 1 26 ILE N N 3.642 9.956 -2.110 1.00 . A A . 26 ILE N 1 1
23 34579 1 1 26 ILE O O 4.019 7.267 -2.266 1.00 . A A . 26 ILE O 1 1
23 34580 1 1 27 VAL C C 6.536 5.124 -0.618 1.00 . A A . 27 VAL C 1 1
23 34581 1 1 27 VAL CA C 6.399 6.137 -1.726 1.00 . A A . 27 VAL CA 1 1
23 34582 1 1 27 VAL CB C 7.754 6.264 -2.436 1.00 . A A . 27 VAL CB 1 1
23 34583 1 1 27 VAL CG1 C 8.137 4.933 -3.063 1.00 . A A . 27 VAL CG1 1 1
23 34584 1 1 27 VAL CG2 C 7.716 7.364 -3.482 1.00 . A A . 27 VAL CG2 1 1
23 34585 1 1 27 VAL H H 6.498 7.879 -0.516 1.00 . A A . 27 VAL H 1 1
23 34586 1 1 27 VAL HA H 5.666 5.789 -2.439 1.00 . A A . 27 VAL HA 1 1
23 34587 1 1 27 VAL HB H 8.496 6.523 -1.696 1.00 . A A . 27 VAL HB 1 1
23 34588 1 1 27 VAL HG11 H 7.773 4.126 -2.435 1.00 . A A . 27 VAL HG11 1 1
23 34589 1 1 27 VAL HG12 H 9.211 4.869 -3.148 1.00 . A A . 27 VAL HG12 1 1
23 34590 1 1 27 VAL HG13 H 7.690 4.854 -4.044 1.00 . A A . 27 VAL HG13 1 1
23 34591 1 1 27 VAL HG21 H 7.472 8.302 -3.006 1.00 . A A . 27 VAL HG21 1 1
23 34592 1 1 27 VAL HG22 H 6.966 7.131 -4.223 1.00 . A A . 27 VAL HG22 1 1
23 34593 1 1 27 VAL HG23 H 8.682 7.441 -3.957 1.00 . A A . 27 VAL HG23 1 1
23 34594 1 1 27 VAL N N 5.945 7.405 -1.184 1.00 . A A . 27 VAL N 1 1
23 34595 1 1 27 VAL O O 7.062 5.440 0.436 1.00 . A A . 27 VAL O 1 1
23 34596 1 1 28 VAL C C 6.863 1.647 -0.398 1.00 . A A . 28 VAL C 1 1
23 34597 1 1 28 VAL CA C 6.197 2.887 0.178 1.00 . A A . 28 VAL CA 1 1
23 34598 1 1 28 VAL CB C 4.834 2.529 0.814 1.00 . A A . 28 VAL CB 1 1
23 34599 1 1 28 VAL CG1 C 3.840 3.657 0.681 1.00 . A A . 28 VAL CG1 1 1
23 34600 1 1 28 VAL CG2 C 4.271 1.241 0.263 1.00 . A A . 28 VAL CG2 1 1
23 34601 1 1 28 VAL H H 5.663 3.687 -1.705 1.00 . A A . 28 VAL H 1 1
23 34602 1 1 28 VAL HA H 6.833 3.281 0.955 1.00 . A A . 28 VAL HA 1 1
23 34603 1 1 28 VAL HB H 4.996 2.389 1.856 1.00 . A A . 28 VAL HB 1 1
23 34604 1 1 28 VAL HG11 H 2.946 3.401 1.224 1.00 . A A . 28 VAL HG11 1 1
23 34605 1 1 28 VAL HG12 H 3.602 3.809 -0.361 1.00 . A A . 28 VAL HG12 1 1
23 34606 1 1 28 VAL HG13 H 4.266 4.556 1.092 1.00 . A A . 28 VAL HG13 1 1
23 34607 1 1 28 VAL HG21 H 3.335 1.014 0.757 1.00 . A A . 28 VAL HG21 1 1
23 34608 1 1 28 VAL HG22 H 4.984 0.445 0.439 1.00 . A A . 28 VAL HG22 1 1
23 34609 1 1 28 VAL HG23 H 4.105 1.351 -0.795 1.00 . A A . 28 VAL HG23 1 1
23 34610 1 1 28 VAL N N 6.076 3.907 -0.841 1.00 . A A . 28 VAL N 1 1
23 34611 1 1 28 VAL O O 6.663 1.324 -1.566 1.00 . A A . 28 VAL O 1 1
23 34612 1 1 29 ARG C C 8.244 -1.357 0.914 1.00 . A A . 29 ARG C 1 1
23 34613 1 1 29 ARG CA C 8.449 -0.175 -0.019 1.00 . A A . 29 ARG CA 1 1
23 34614 1 1 29 ARG CB C 9.935 0.201 -0.051 1.00 . A A . 29 ARG CB 1 1
23 34615 1 1 29 ARG CD C 11.686 1.892 -0.695 1.00 . A A . 29 ARG CD 1 1
23 34616 1 1 29 ARG CG C 10.238 1.456 -0.856 1.00 . A A . 29 ARG CG 1 1
23 34617 1 1 29 ARG CZ C 13.935 1.051 -1.246 1.00 . A A . 29 ARG CZ 1 1
23 34618 1 1 29 ARG H H 7.707 1.250 1.366 1.00 . A A . 29 ARG H 1 1
23 34619 1 1 29 ARG HA H 8.126 -0.458 -1.010 1.00 . A A . 29 ARG HA 1 1
23 34620 1 1 29 ARG HB2 H 10.275 0.361 0.961 1.00 . A A . 29 ARG HB2 1 1
23 34621 1 1 29 ARG HB3 H 10.492 -0.619 -0.482 1.00 . A A . 29 ARG HB3 1 1
23 34622 1 1 29 ARG HD2 H 11.853 2.770 -1.300 1.00 . A A . 29 ARG HD2 1 1
23 34623 1 1 29 ARG HD3 H 11.860 2.134 0.342 1.00 . A A . 29 ARG HD3 1 1
23 34624 1 1 29 ARG HE H 12.263 -0.046 -1.273 1.00 . A A . 29 ARG HE 1 1
23 34625 1 1 29 ARG HG2 H 10.047 1.257 -1.898 1.00 . A A . 29 ARG HG2 1 1
23 34626 1 1 29 ARG HG3 H 9.592 2.253 -0.517 1.00 . A A . 29 ARG HG3 1 1
23 34627 1 1 29 ARG HH11 H 13.878 3.028 -0.755 1.00 . A A . 29 ARG HH11 1 1
23 34628 1 1 29 ARG HH12 H 15.450 2.396 -1.142 1.00 . A A . 29 ARG HH12 1 1
23 34629 1 1 29 ARG HH21 H 14.325 -0.870 -1.760 1.00 . A A . 29 ARG HH21 1 1
23 34630 1 1 29 ARG HH22 H 15.706 0.179 -1.706 1.00 . A A . 29 ARG HH22 1 1
23 34631 1 1 29 ARG N N 7.655 0.971 0.424 1.00 . A A . 29 ARG N 1 1
23 34632 1 1 29 ARG NE N 12.626 0.854 -1.104 1.00 . A A . 29 ARG NE 1 1
23 34633 1 1 29 ARG NH1 N 14.464 2.252 -1.029 1.00 . A A . 29 ARG NH1 1 1
23 34634 1 1 29 ARG NH2 N 14.718 0.040 -1.599 1.00 . A A . 29 ARG NH2 1 1
23 34635 1 1 29 ARG O O 8.551 -1.278 2.101 1.00 . A A . 29 ARG O 1 1
23 34636 1 1 30 TRP C C 8.317 -4.826 0.831 1.00 . A A . 30 TRP C 1 1
23 34637 1 1 30 TRP CA C 7.398 -3.639 1.124 1.00 . A A . 30 TRP CA 1 1
23 34638 1 1 30 TRP CB C 5.930 -4.020 0.848 1.00 . A A . 30 TRP CB 1 1
23 34639 1 1 30 TRP CD1 C 5.817 -5.336 -1.331 1.00 . A A . 30 TRP CD1 1 1
23 34640 1 1 30 TRP CD2 C 4.962 -3.285 -1.465 1.00 . A A . 30 TRP CD2 1 1
23 34641 1 1 30 TRP CE2 C 4.852 -3.895 -2.726 1.00 . A A . 30 TRP CE2 1 1
23 34642 1 1 30 TRP CE3 C 4.480 -1.990 -1.305 1.00 . A A . 30 TRP CE3 1 1
23 34643 1 1 30 TRP CG C 5.604 -4.217 -0.597 1.00 . A A . 30 TRP CG 1 1
23 34644 1 1 30 TRP CH2 C 3.803 -1.991 -3.621 1.00 . A A . 30 TRP CH2 1 1
23 34645 1 1 30 TRP CZ2 C 4.275 -3.257 -3.814 1.00 . A A . 30 TRP CZ2 1 1
23 34646 1 1 30 TRP CZ3 C 3.901 -1.361 -2.383 1.00 . A A . 30 TRP CZ3 1 1
23 34647 1 1 30 TRP H H 7.681 -2.476 -0.630 1.00 . A A . 30 TRP H 1 1
23 34648 1 1 30 TRP HA H 7.496 -3.386 2.169 1.00 . A A . 30 TRP HA 1 1
23 34649 1 1 30 TRP HB2 H 5.693 -4.942 1.366 1.00 . A A . 30 TRP HB2 1 1
23 34650 1 1 30 TRP HB3 H 5.287 -3.236 1.220 1.00 . A A . 30 TRP HB3 1 1
23 34651 1 1 30 TRP HD1 H 6.269 -6.226 -0.944 1.00 . A A . 30 TRP HD1 1 1
23 34652 1 1 30 TRP HE1 H 5.464 -5.802 -3.349 1.00 . A A . 30 TRP HE1 1 1
23 34653 1 1 30 TRP HE3 H 4.547 -1.483 -0.354 1.00 . A A . 30 TRP HE3 1 1
23 34654 1 1 30 TRP HH2 H 3.333 -1.452 -4.432 1.00 . A A . 30 TRP HH2 1 1
23 34655 1 1 30 TRP HZ2 H 4.191 -3.733 -4.780 1.00 . A A . 30 TRP HZ2 1 1
23 34656 1 1 30 TRP HZ3 H 3.514 -0.364 -2.281 1.00 . A A . 30 TRP HZ3 1 1
23 34657 1 1 30 TRP N N 7.771 -2.457 0.349 1.00 . A A . 30 TRP N 1 1
23 34658 1 1 30 TRP NE1 N 5.398 -5.144 -2.622 1.00 . A A . 30 TRP NE1 1 1
23 34659 1 1 30 TRP O O 8.847 -4.964 -0.274 1.00 . A A . 30 TRP O 1 1
23 34660 1 1 31 SER C C 8.368 -8.060 1.322 1.00 . A A . 31 SER C 1 1
23 34661 1 1 31 SER CA C 9.288 -6.893 1.678 1.00 . A A . 31 SER CA 1 1
23 34662 1 1 31 SER CB C 10.069 -7.188 2.960 1.00 . A A . 31 SER CB 1 1
23 34663 1 1 31 SER H H 8.127 -5.463 2.714 1.00 . A A . 31 SER H 1 1
23 34664 1 1 31 SER HA H 9.984 -6.741 0.866 1.00 . A A . 31 SER HA 1 1
23 34665 1 1 31 SER HB2 H 9.379 -7.342 3.774 1.00 . A A . 31 SER HB2 1 1
23 34666 1 1 31 SER HB3 H 10.667 -8.075 2.820 1.00 . A A . 31 SER HB3 1 1
23 34667 1 1 31 SER HG H 10.447 -5.274 3.170 1.00 . A A . 31 SER HG 1 1
23 34668 1 1 31 SER N N 8.512 -5.671 1.836 1.00 . A A . 31 SER N 1 1
23 34669 1 1 31 SER O O 7.872 -8.768 2.194 1.00 . A A . 31 SER O 1 1
23 34670 1 1 31 SER OG O 10.926 -6.106 3.287 1.00 . A A . 31 SER OG 1 1
23 34671 1 1 32 ARG C C 7.451 -10.644 0.020 1.00 . A A . 32 ARG C 1 1
23 34672 1 1 32 ARG CA C 7.227 -9.220 -0.532 1.00 . A A . 32 ARG CA 1 1
23 34673 1 1 32 ARG CB C 7.368 -9.214 -2.056 1.00 . A A . 32 ARG CB 1 1
23 34674 1 1 32 ARG CD C 9.184 -7.708 -2.930 1.00 . A A . 32 ARG CD 1 1
23 34675 1 1 32 ARG CG C 8.808 -9.121 -2.511 1.00 . A A . 32 ARG CG 1 1
23 34676 1 1 32 ARG CZ C 11.181 -7.318 -4.328 1.00 . A A . 32 ARG CZ 1 1
23 34677 1 1 32 ARG H H 8.639 -7.651 -0.592 1.00 . A A . 32 ARG H 1 1
23 34678 1 1 32 ARG HA H 6.226 -8.908 -0.280 1.00 . A A . 32 ARG HA 1 1
23 34679 1 1 32 ARG HB2 H 6.941 -10.124 -2.449 1.00 . A A . 32 ARG HB2 1 1
23 34680 1 1 32 ARG HB3 H 6.828 -8.368 -2.455 1.00 . A A . 32 ARG HB3 1 1
23 34681 1 1 32 ARG HD2 H 8.667 -7.469 -3.847 1.00 . A A . 32 ARG HD2 1 1
23 34682 1 1 32 ARG HD3 H 8.880 -7.012 -2.153 1.00 . A A . 32 ARG HD3 1 1
23 34683 1 1 32 ARG HE H 11.212 -7.696 -2.364 1.00 . A A . 32 ARG HE 1 1
23 34684 1 1 32 ARG HG2 H 9.441 -9.413 -1.692 1.00 . A A . 32 ARG HG2 1 1
23 34685 1 1 32 ARG HG3 H 8.959 -9.790 -3.345 1.00 . A A . 32 ARG HG3 1 1
23 34686 1 1 32 ARG HH11 H 9.435 -7.288 -5.350 1.00 . A A . 32 ARG HH11 1 1
23 34687 1 1 32 ARG HH12 H 10.853 -6.995 -6.299 1.00 . A A . 32 ARG HH12 1 1
23 34688 1 1 32 ARG HH21 H 13.073 -7.292 -3.604 1.00 . A A . 32 ARG HH21 1 1
23 34689 1 1 32 ARG HH22 H 12.924 -6.999 -5.310 1.00 . A A . 32 ARG HH22 1 1
23 34690 1 1 32 ARG N N 8.151 -8.226 0.027 1.00 . A A . 32 ARG N 1 1
23 34691 1 1 32 ARG NE N 10.623 -7.582 -3.150 1.00 . A A . 32 ARG NE 1 1
23 34692 1 1 32 ARG NH1 N 10.428 -7.189 -5.410 1.00 . A A . 32 ARG NH1 1 1
23 34693 1 1 32 ARG NH2 N 12.498 -7.192 -4.422 1.00 . A A . 32 ARG NH2 1 1
23 34694 1 1 32 ARG O O 8.537 -10.976 0.500 1.00 . A A . 32 ARG O 1 1
23 34695 1 1 33 PRO C C 7.286 -13.852 -0.198 1.00 . A A . 33 PRO C 1 1
23 34696 1 1 33 PRO CA C 6.399 -12.851 0.525 1.00 . A A . 33 PRO CA 1 1
23 34697 1 1 33 PRO CB C 4.936 -13.308 0.383 1.00 . A A . 33 PRO CB 1 1
23 34698 1 1 33 PRO CD C 5.175 -11.272 -0.826 1.00 . A A . 33 PRO CD 1 1
23 34699 1 1 33 PRO CG C 4.181 -12.129 -0.122 1.00 . A A . 33 PRO CG 1 1
23 34700 1 1 33 PRO HA H 6.667 -12.818 1.569 1.00 . A A . 33 PRO HA 1 1
23 34701 1 1 33 PRO HB2 H 4.882 -14.130 -0.318 1.00 . A A . 33 PRO HB2 1 1
23 34702 1 1 33 PRO HB3 H 4.563 -13.629 1.343 1.00 . A A . 33 PRO HB3 1 1
23 34703 1 1 33 PRO HD2 H 5.270 -11.580 -1.856 1.00 . A A . 33 PRO HD2 1 1
23 34704 1 1 33 PRO HD3 H 4.886 -10.236 -0.768 1.00 . A A . 33 PRO HD3 1 1
23 34705 1 1 33 PRO HG2 H 3.411 -12.453 -0.811 1.00 . A A . 33 PRO HG2 1 1
23 34706 1 1 33 PRO HG3 H 3.741 -11.592 0.706 1.00 . A A . 33 PRO HG3 1 1
23 34707 1 1 33 PRO N N 6.414 -11.514 -0.084 1.00 . A A . 33 PRO N 1 1
23 34708 1 1 33 PRO O O 7.763 -13.604 -1.303 1.00 . A A . 33 PRO O 1 1
23 34709 1 1 34 GLN C C 7.224 -17.018 -0.888 1.00 . A A . 34 GLN C 1 1
23 34710 1 1 34 GLN CA C 8.204 -16.107 -0.157 1.00 . A A . 34 GLN CA 1 1
23 34711 1 1 34 GLN CB C 8.952 -16.888 0.917 1.00 . A A . 34 GLN CB 1 1
23 34712 1 1 34 GLN CD C 10.545 -16.804 2.873 1.00 . A A . 34 GLN CD 1 1
23 34713 1 1 34 GLN CG C 9.855 -16.022 1.778 1.00 . A A . 34 GLN CG 1 1
23 34714 1 1 34 GLN H H 7.104 -15.110 1.347 1.00 . A A . 34 GLN H 1 1
23 34715 1 1 34 GLN HA H 8.912 -15.707 -0.864 1.00 . A A . 34 GLN HA 1 1
23 34716 1 1 34 GLN HB2 H 8.235 -17.376 1.560 1.00 . A A . 34 GLN HB2 1 1
23 34717 1 1 34 GLN HB3 H 9.561 -17.635 0.435 1.00 . A A . 34 GLN HB3 1 1
23 34718 1 1 34 GLN HE21 H 9.047 -16.441 4.124 1.00 . A A . 34 GLN HE21 1 1
23 34719 1 1 34 GLN HE22 H 10.350 -17.382 4.761 1.00 . A A . 34 GLN HE22 1 1
23 34720 1 1 34 GLN HG2 H 10.610 -15.574 1.147 1.00 . A A . 34 GLN HG2 1 1
23 34721 1 1 34 GLN HG3 H 9.259 -15.242 2.231 1.00 . A A . 34 GLN HG3 1 1
23 34722 1 1 34 GLN N N 7.475 -15.000 0.440 1.00 . A A . 34 GLN N 1 1
23 34723 1 1 34 GLN NE2 N 9.915 -16.884 4.034 1.00 . A A . 34 GLN NE2 1 1
23 34724 1 1 34 GLN O O 7.590 -18.076 -1.402 1.00 . A A . 34 GLN O 1 1
23 34725 1 1 34 GLN OE1 O 11.635 -17.336 2.677 1.00 . A A . 34 GLN OE1 1 1
23 34726 1 1 35 ALA C C 4.832 -16.916 -3.034 1.00 . A A . 35 ALA C 1 1
23 34727 1 1 35 ALA CA C 4.892 -17.298 -1.569 1.00 . A A . 35 ALA CA 1 1
23 34728 1 1 35 ALA CB C 3.562 -16.960 -0.906 1.00 . A A . 35 ALA CB 1 1
23 34729 1 1 35 ALA H H 5.763 -15.747 -0.446 1.00 . A A . 35 ALA H 1 1
23 34730 1 1 35 ALA HA H 5.065 -18.360 -1.479 1.00 . A A . 35 ALA HA 1 1
23 34731 1 1 35 ALA HB1 H 3.257 -15.962 -1.204 1.00 . A A . 35 ALA HB1 1 1
23 34732 1 1 35 ALA HB2 H 3.674 -16.996 0.166 1.00 . A A . 35 ALA HB2 1 1
23 34733 1 1 35 ALA HB3 H 2.808 -17.670 -1.215 1.00 . A A . 35 ALA HB3 1 1
23 34734 1 1 35 ALA N N 5.969 -16.586 -0.900 1.00 . A A . 35 ALA N 1 1
23 34735 1 1 35 ALA O O 5.216 -15.806 -3.406 1.00 . A A . 35 ALA O 1 1
23 34736 1 1 36 PRO C C 2.811 -16.688 -5.384 1.00 . A A . 36 PRO C 1 1
23 34737 1 1 36 PRO CA C 4.094 -17.499 -5.277 1.00 . A A . 36 PRO CA 1 1
23 34738 1 1 36 PRO CB C 3.947 -18.866 -5.947 1.00 . A A . 36 PRO CB 1 1
23 34739 1 1 36 PRO CD C 4.037 -19.230 -3.568 1.00 . A A . 36 PRO CD 1 1
23 34740 1 1 36 PRO CG C 3.493 -19.784 -4.860 1.00 . A A . 36 PRO CG 1 1
23 34741 1 1 36 PRO HA H 4.912 -16.950 -5.722 1.00 . A A . 36 PRO HA 1 1
23 34742 1 1 36 PRO HB2 H 3.217 -18.803 -6.741 1.00 . A A . 36 PRO HB2 1 1
23 34743 1 1 36 PRO HB3 H 4.900 -19.175 -6.351 1.00 . A A . 36 PRO HB3 1 1
23 34744 1 1 36 PRO HD2 H 3.288 -19.283 -2.792 1.00 . A A . 36 PRO HD2 1 1
23 34745 1 1 36 PRO HD3 H 4.926 -19.765 -3.270 1.00 . A A . 36 PRO HD3 1 1
23 34746 1 1 36 PRO HG2 H 2.414 -19.805 -4.829 1.00 . A A . 36 PRO HG2 1 1
23 34747 1 1 36 PRO HG3 H 3.881 -20.776 -5.034 1.00 . A A . 36 PRO HG3 1 1
23 34748 1 1 36 PRO N N 4.356 -17.828 -3.890 1.00 . A A . 36 PRO N 1 1
23 34749 1 1 36 PRO O O 1.718 -17.181 -5.100 1.00 . A A . 36 PRO O 1 1
23 34750 1 1 37 ILE C C 1.639 -13.982 -7.246 1.00 . A A . 37 ILE C 1 1
23 34751 1 1 37 ILE CA C 1.837 -14.516 -5.829 1.00 . A A . 37 ILE CA 1 1
23 34752 1 1 37 ILE CB C 2.094 -13.353 -4.834 1.00 . A A . 37 ILE CB 1 1
23 34753 1 1 37 ILE CD1 C 3.964 -11.818 -4.039 1.00 . A A . 37 ILE CD1 1 1
23 34754 1 1 37 ILE CG1 C 3.398 -12.634 -5.178 1.00 . A A . 37 ILE CG1 1 1
23 34755 1 1 37 ILE CG2 C 2.118 -13.860 -3.388 1.00 . A A . 37 ILE CG2 1 1
23 34756 1 1 37 ILE H H 3.828 -15.147 -6.115 1.00 . A A . 37 ILE H 1 1
23 34757 1 1 37 ILE HA H 0.948 -15.044 -5.520 1.00 . A A . 37 ILE HA 1 1
23 34758 1 1 37 ILE HB H 1.278 -12.652 -4.925 1.00 . A A . 37 ILE HB 1 1
23 34759 1 1 37 ILE HD11 H 4.676 -11.102 -4.422 1.00 . A A . 37 ILE HD11 1 1
23 34760 1 1 37 ILE HD12 H 4.460 -12.479 -3.344 1.00 . A A . 37 ILE HD12 1 1
23 34761 1 1 37 ILE HD13 H 3.162 -11.301 -3.530 1.00 . A A . 37 ILE HD13 1 1
23 34762 1 1 37 ILE HG12 H 4.140 -13.359 -5.468 1.00 . A A . 37 ILE HG12 1 1
23 34763 1 1 37 ILE HG13 H 3.218 -11.967 -6.003 1.00 . A A . 37 ILE HG13 1 1
23 34764 1 1 37 ILE HG21 H 2.816 -14.685 -3.299 1.00 . A A . 37 ILE HG21 1 1
23 34765 1 1 37 ILE HG22 H 1.131 -14.192 -3.107 1.00 . A A . 37 ILE HG22 1 1
23 34766 1 1 37 ILE HG23 H 2.431 -13.055 -2.725 1.00 . A A . 37 ILE HG23 1 1
23 34767 1 1 37 ILE N N 2.948 -15.449 -5.808 1.00 . A A . 37 ILE N 1 1
23 34768 1 1 37 ILE O O 2.552 -14.040 -8.063 1.00 . A A . 37 ILE O 1 1
23 34769 1 1 38 THR C C 0.368 -11.503 -8.991 1.00 . A A . 38 THR C 1 1
23 34770 1 1 38 THR CA C 0.122 -12.998 -8.870 1.00 . A A . 38 THR CA 1 1
23 34771 1 1 38 THR CB C -1.334 -13.291 -9.253 1.00 . A A . 38 THR CB 1 1
23 34772 1 1 38 THR CG2 C -1.487 -14.717 -9.709 1.00 . A A . 38 THR CG2 1 1
23 34773 1 1 38 THR H H -0.256 -13.483 -6.844 1.00 . A A . 38 THR H 1 1
23 34774 1 1 38 THR HA H 0.757 -13.508 -9.572 1.00 . A A . 38 THR HA 1 1
23 34775 1 1 38 THR HB H -1.612 -12.648 -10.070 1.00 . A A . 38 THR HB 1 1
23 34776 1 1 38 THR HG1 H -2.822 -12.333 -8.377 1.00 . A A . 38 THR HG1 1 1
23 34777 1 1 38 THR HG21 H -1.240 -15.385 -8.899 1.00 . A A . 38 THR HG21 1 1
23 34778 1 1 38 THR HG22 H -0.826 -14.895 -10.541 1.00 . A A . 38 THR HG22 1 1
23 34779 1 1 38 THR HG23 H -2.507 -14.882 -10.018 1.00 . A A . 38 THR HG23 1 1
23 34780 1 1 38 THR N N 0.440 -13.504 -7.543 1.00 . A A . 38 THR N 1 1
23 34781 1 1 38 THR O O 0.844 -11.034 -10.028 1.00 . A A . 38 THR O 1 1
23 34782 1 1 38 THR OG1 O -2.200 -13.036 -8.143 1.00 . A A . 38 THR OG1 1 1
23 34783 1 1 39 GLY C C 0.061 -8.652 -6.684 1.00 . A A . 39 GLY C 1 1
23 34784 1 1 39 GLY CA C 0.235 -9.325 -8.018 1.00 . A A . 39 GLY CA 1 1
23 34785 1 1 39 GLY H H -0.320 -11.159 -7.134 1.00 . A A . 39 GLY H 1 1
23 34786 1 1 39 GLY HA2 H 1.229 -9.133 -8.374 1.00 . A A . 39 GLY HA2 1 1
23 34787 1 1 39 GLY HA3 H -0.478 -8.908 -8.715 1.00 . A A . 39 GLY HA3 1 1
23 34788 1 1 39 GLY N N 0.044 -10.750 -7.950 1.00 . A A . 39 GLY N 1 1
23 34789 1 1 39 GLY O O 0.101 -9.307 -5.645 1.00 . A A . 39 GLY O 1 1
23 34790 1 1 40 TYR C C -1.421 -5.535 -5.722 1.00 . A A . 40 TYR C 1 1
23 34791 1 1 40 TYR CA C -0.331 -6.554 -5.521 1.00 . A A . 40 TYR CA 1 1
23 34792 1 1 40 TYR CB C 0.941 -5.817 -5.124 1.00 . A A . 40 TYR CB 1 1
23 34793 1 1 40 TYR CD1 C 2.274 -7.860 -4.519 1.00 . A A . 40 TYR CD1 1 1
23 34794 1 1 40 TYR CD2 C 2.196 -6.064 -2.971 1.00 . A A . 40 TYR CD2 1 1
23 34795 1 1 40 TYR CE1 C 3.081 -8.565 -3.667 1.00 . A A . 40 TYR CE1 1 1
23 34796 1 1 40 TYR CE2 C 3.006 -6.767 -2.113 1.00 . A A . 40 TYR CE2 1 1
23 34797 1 1 40 TYR CG C 1.821 -6.595 -4.190 1.00 . A A . 40 TYR CG 1 1
23 34798 1 1 40 TYR CZ C 3.447 -8.012 -2.468 1.00 . A A . 40 TYR CZ 1 1
23 34799 1 1 40 TYR H H -0.112 -6.889 -7.592 1.00 . A A . 40 TYR H 1 1
23 34800 1 1 40 TYR HA H -0.614 -7.222 -4.723 1.00 . A A . 40 TYR HA 1 1
23 34801 1 1 40 TYR HB2 H 1.513 -5.586 -6.014 1.00 . A A . 40 TYR HB2 1 1
23 34802 1 1 40 TYR HB3 H 0.668 -4.896 -4.632 1.00 . A A . 40 TYR HB3 1 1
23 34803 1 1 40 TYR HD1 H 1.966 -8.302 -5.457 1.00 . A A . 40 TYR HD1 1 1
23 34804 1 1 40 TYR HD2 H 1.855 -5.076 -2.695 1.00 . A A . 40 TYR HD2 1 1
23 34805 1 1 40 TYR HE1 H 3.433 -9.543 -3.946 1.00 . A A . 40 TYR HE1 1 1
23 34806 1 1 40 TYR HE2 H 3.290 -6.336 -1.164 1.00 . A A . 40 TYR HE2 1 1
23 34807 1 1 40 TYR HH H 4.888 -9.214 -2.143 1.00 . A A . 40 TYR HH 1 1
23 34808 1 1 40 TYR N N -0.126 -7.345 -6.719 1.00 . A A . 40 TYR N 1 1
23 34809 1 1 40 TYR O O -1.480 -4.870 -6.752 1.00 . A A . 40 TYR O 1 1
23 34810 1 1 40 TYR OH O 4.255 -8.710 -1.624 1.00 . A A . 40 TYR OH 1 1
23 34811 1 1 41 ARG C C -2.843 -3.377 -3.629 1.00 . A A . 41 ARG C 1 1
23 34812 1 1 41 ARG CA C -3.247 -4.350 -4.700 1.00 . A A . 41 ARG CA 1 1
23 34813 1 1 41 ARG CB C -4.612 -4.896 -4.395 1.00 . A A . 41 ARG CB 1 1
23 34814 1 1 41 ARG CD C -6.147 -6.877 -4.606 1.00 . A A . 41 ARG CD 1 1
23 34815 1 1 41 ARG CG C -4.756 -6.337 -4.848 1.00 . A A . 41 ARG CG 1 1
23 34816 1 1 41 ARG CZ C -7.754 -5.634 -3.201 1.00 . A A . 41 ARG CZ 1 1
23 34817 1 1 41 ARG H H -2.288 -6.100 -4.025 1.00 . A A . 41 ARG H 1 1
23 34818 1 1 41 ARG HA H -3.256 -3.854 -5.659 1.00 . A A . 41 ARG HA 1 1
23 34819 1 1 41 ARG HB2 H -4.778 -4.849 -3.327 1.00 . A A . 41 ARG HB2 1 1
23 34820 1 1 41 ARG HB3 H -5.341 -4.284 -4.894 1.00 . A A . 41 ARG HB3 1 1
23 34821 1 1 41 ARG HD2 H -6.779 -6.538 -5.395 1.00 . A A . 41 ARG HD2 1 1
23 34822 1 1 41 ARG HD3 H -6.104 -7.956 -4.620 1.00 . A A . 41 ARG HD3 1 1
23 34823 1 1 41 ARG HE H -6.271 -6.792 -2.515 1.00 . A A . 41 ARG HE 1 1
23 34824 1 1 41 ARG HG2 H -4.542 -6.391 -5.906 1.00 . A A . 41 ARG HG2 1 1
23 34825 1 1 41 ARG HG3 H -4.036 -6.938 -4.306 1.00 . A A . 41 ARG HG3 1 1
23 34826 1 1 41 ARG HH11 H -7.967 -5.307 -5.193 1.00 . A A . 41 ARG HH11 1 1
23 34827 1 1 41 ARG HH12 H -9.118 -4.497 -4.181 1.00 . A A . 41 ARG HH12 1 1
23 34828 1 1 41 ARG HH21 H -7.805 -5.730 -1.176 1.00 . A A . 41 ARG HH21 1 1
23 34829 1 1 41 ARG HH22 H -9.030 -4.740 -1.906 1.00 . A A . 41 ARG HH22 1 1
23 34830 1 1 41 ARG N N -2.283 -5.425 -4.740 1.00 . A A . 41 ARG N 1 1
23 34831 1 1 41 ARG NE N -6.697 -6.443 -3.325 1.00 . A A . 41 ARG NE 1 1
23 34832 1 1 41 ARG NH1 N -8.325 -5.105 -4.278 1.00 . A A . 41 ARG NH1 1 1
23 34833 1 1 41 ARG NH2 N -8.232 -5.344 -1.998 1.00 . A A . 41 ARG NH2 1 1
23 34834 1 1 41 ARG O O -2.231 -3.758 -2.651 1.00 . A A . 41 ARG O 1 1
23 34835 1 1 42 ILE C C -3.714 -0.054 -2.624 1.00 . A A . 42 ILE C 1 1
23 34836 1 1 42 ILE CA C -2.667 -1.110 -2.893 1.00 . A A . 42 ILE CA 1 1
23 34837 1 1 42 ILE CB C -1.387 -0.438 -3.415 1.00 . A A . 42 ILE CB 1 1
23 34838 1 1 42 ILE CD1 C 0.791 -0.960 -4.610 1.00 . A A . 42 ILE CD1 1 1
23 34839 1 1 42 ILE CG1 C -0.395 -1.502 -3.866 1.00 . A A . 42 ILE CG1 1 1
23 34840 1 1 42 ILE CG2 C -0.773 0.443 -2.337 1.00 . A A . 42 ILE CG2 1 1
23 34841 1 1 42 ILE H H -3.632 -1.868 -4.647 1.00 . A A . 42 ILE H 1 1
23 34842 1 1 42 ILE HA H -2.438 -1.594 -1.969 1.00 . A A . 42 ILE HA 1 1
23 34843 1 1 42 ILE HB H -1.646 0.177 -4.258 1.00 . A A . 42 ILE HB 1 1
23 34844 1 1 42 ILE HD11 H 1.348 -0.307 -3.960 1.00 . A A . 42 ILE HD11 1 1
23 34845 1 1 42 ILE HD12 H 0.454 -0.409 -5.476 1.00 . A A . 42 ILE HD12 1 1
23 34846 1 1 42 ILE HD13 H 1.420 -1.778 -4.922 1.00 . A A . 42 ILE HD13 1 1
23 34847 1 1 42 ILE HG12 H -0.029 -2.024 -3.001 1.00 . A A . 42 ILE HG12 1 1
23 34848 1 1 42 ILE HG13 H -0.903 -2.198 -4.514 1.00 . A A . 42 ILE HG13 1 1
23 34849 1 1 42 ILE HG21 H -1.538 1.067 -1.907 1.00 . A A . 42 ILE HG21 1 1
23 34850 1 1 42 ILE HG22 H -0.006 1.065 -2.774 1.00 . A A . 42 ILE HG22 1 1
23 34851 1 1 42 ILE HG23 H -0.337 -0.179 -1.566 1.00 . A A . 42 ILE HG23 1 1
23 34852 1 1 42 ILE N N -3.127 -2.123 -3.830 1.00 . A A . 42 ILE N 1 1
23 34853 1 1 42 ILE O O -3.971 0.776 -3.475 1.00 . A A . 42 ILE O 1 1
23 34854 1 1 43 VAL C C -4.733 1.918 -0.058 1.00 . A A . 43 VAL C 1 1
23 34855 1 1 43 VAL CA C -5.274 0.952 -1.089 1.00 . A A . 43 VAL CA 1 1
23 34856 1 1 43 VAL CB C -6.591 0.336 -0.574 1.00 . A A . 43 VAL CB 1 1
23 34857 1 1 43 VAL CG1 C -7.528 1.418 -0.069 1.00 . A A . 43 VAL CG1 1 1
23 34858 1 1 43 VAL CG2 C -7.263 -0.470 -1.667 1.00 . A A . 43 VAL CG2 1 1
23 34859 1 1 43 VAL H H -3.985 -0.706 -0.747 1.00 . A A . 43 VAL H 1 1
23 34860 1 1 43 VAL HA H -5.495 1.506 -1.991 1.00 . A A . 43 VAL HA 1 1
23 34861 1 1 43 VAL HB H -6.371 -0.317 0.251 1.00 . A A . 43 VAL HB 1 1
23 34862 1 1 43 VAL HG11 H -7.742 2.115 -0.865 1.00 . A A . 43 VAL HG11 1 1
23 34863 1 1 43 VAL HG12 H -7.058 1.937 0.752 1.00 . A A . 43 VAL HG12 1 1
23 34864 1 1 43 VAL HG13 H -8.444 0.963 0.272 1.00 . A A . 43 VAL HG13 1 1
23 34865 1 1 43 VAL HG21 H -6.590 -1.239 -2.014 1.00 . A A . 43 VAL HG21 1 1
23 34866 1 1 43 VAL HG22 H -7.518 0.186 -2.487 1.00 . A A . 43 VAL HG22 1 1
23 34867 1 1 43 VAL HG23 H -8.161 -0.922 -1.278 1.00 . A A . 43 VAL HG23 1 1
23 34868 1 1 43 VAL N N -4.274 -0.049 -1.426 1.00 . A A . 43 VAL N 1 1
23 34869 1 1 43 VAL O O -4.518 1.562 1.097 1.00 . A A . 43 VAL O 1 1
23 34870 1 1 44 TYR C C -5.151 5.211 0.530 1.00 . A A . 44 TYR C 1 1
23 34871 1 1 44 TYR CA C -4.062 4.186 0.383 1.00 . A A . 44 TYR CA 1 1
23 34872 1 1 44 TYR CB C -2.751 4.811 -0.109 1.00 . A A . 44 TYR CB 1 1
23 34873 1 1 44 TYR CD1 C -2.361 3.751 -2.363 1.00 . A A . 44 TYR CD1 1 1
23 34874 1 1 44 TYR CD2 C -2.707 6.107 -2.282 1.00 . A A . 44 TYR CD2 1 1
23 34875 1 1 44 TYR CE1 C -2.213 3.808 -3.728 1.00 . A A . 44 TYR CE1 1 1
23 34876 1 1 44 TYR CE2 C -2.554 6.175 -3.650 1.00 . A A . 44 TYR CE2 1 1
23 34877 1 1 44 TYR CG C -2.612 4.894 -1.615 1.00 . A A . 44 TYR CG 1 1
23 34878 1 1 44 TYR CZ C -2.310 5.024 -4.370 1.00 . A A . 44 TYR CZ 1 1
23 34879 1 1 44 TYR H H -4.667 3.338 -1.434 1.00 . A A . 44 TYR H 1 1
23 34880 1 1 44 TYR HA H -3.899 3.750 1.352 1.00 . A A . 44 TYR HA 1 1
23 34881 1 1 44 TYR HB2 H -2.673 5.814 0.282 1.00 . A A . 44 TYR HB2 1 1
23 34882 1 1 44 TYR HB3 H -1.926 4.224 0.265 1.00 . A A . 44 TYR HB3 1 1
23 34883 1 1 44 TYR HD1 H -2.290 2.805 -1.859 1.00 . A A . 44 TYR HD1 1 1
23 34884 1 1 44 TYR HD2 H -2.902 7.005 -1.720 1.00 . A A . 44 TYR HD2 1 1
23 34885 1 1 44 TYR HE1 H -2.027 2.897 -4.287 1.00 . A A . 44 TYR HE1 1 1
23 34886 1 1 44 TYR HE2 H -2.631 7.127 -4.154 1.00 . A A . 44 TYR HE2 1 1
23 34887 1 1 44 TYR HH H -1.813 5.968 -5.971 1.00 . A A . 44 TYR HH 1 1
23 34888 1 1 44 TYR N N -4.509 3.135 -0.492 1.00 . A A . 44 TYR N 1 1
23 34889 1 1 44 TYR O O -5.679 5.741 -0.455 1.00 . A A . 44 TYR O 1 1
23 34890 1 1 44 TYR OH O -2.152 5.098 -5.730 1.00 . A A . 44 TYR OH 1 1
23 34891 1 1 45 SER C C -6.311 7.215 3.276 1.00 . A A . 45 SER C 1 1
23 34892 1 1 45 SER CA C -6.629 6.282 2.112 1.00 . A A . 45 SER CA 1 1
23 34893 1 1 45 SER CB C -7.809 5.379 2.471 1.00 . A A . 45 SER CB 1 1
23 34894 1 1 45 SER H H -4.967 5.031 2.494 1.00 . A A . 45 SER H 1 1
23 34895 1 1 45 SER HA H -6.885 6.867 1.245 1.00 . A A . 45 SER HA 1 1
23 34896 1 1 45 SER HB2 H -8.568 5.964 2.968 1.00 . A A . 45 SER HB2 1 1
23 34897 1 1 45 SER HB3 H -8.219 4.947 1.569 1.00 . A A . 45 SER HB3 1 1
23 34898 1 1 45 SER HG H -6.839 4.695 4.037 1.00 . A A . 45 SER HG 1 1
23 34899 1 1 45 SER N N -5.493 5.450 1.774 1.00 . A A . 45 SER N 1 1
23 34900 1 1 45 SER O O -5.701 6.800 4.259 1.00 . A A . 45 SER O 1 1
23 34901 1 1 45 SER OG O -7.395 4.332 3.337 1.00 . A A . 45 SER OG 1 1
23 34902 1 1 46 PRO C C -7.424 9.068 5.451 1.00 . A A . 46 PRO C 1 1
23 34903 1 1 46 PRO CA C -6.577 9.462 4.253 1.00 . A A . 46 PRO CA 1 1
23 34904 1 1 46 PRO CB C -7.086 10.764 3.652 1.00 . A A . 46 PRO CB 1 1
23 34905 1 1 46 PRO CD C -7.372 9.068 1.992 1.00 . A A . 46 PRO CD 1 1
23 34906 1 1 46 PRO CG C -7.176 10.538 2.184 1.00 . A A . 46 PRO CG 1 1
23 34907 1 1 46 PRO HA H -5.555 9.589 4.566 1.00 . A A . 46 PRO HA 1 1
23 34908 1 1 46 PRO HB2 H -8.042 10.991 4.076 1.00 . A A . 46 PRO HB2 1 1
23 34909 1 1 46 PRO HB3 H -6.394 11.556 3.880 1.00 . A A . 46 PRO HB3 1 1
23 34910 1 1 46 PRO HD2 H -8.425 8.826 1.976 1.00 . A A . 46 PRO HD2 1 1
23 34911 1 1 46 PRO HD3 H -6.892 8.744 1.082 1.00 . A A . 46 PRO HD3 1 1
23 34912 1 1 46 PRO HG2 H -8.017 11.082 1.780 1.00 . A A . 46 PRO HG2 1 1
23 34913 1 1 46 PRO HG3 H -6.260 10.859 1.707 1.00 . A A . 46 PRO HG3 1 1
23 34914 1 1 46 PRO N N -6.718 8.487 3.169 1.00 . A A . 46 PRO N 1 1
23 34915 1 1 46 PRO O O -8.615 8.788 5.315 1.00 . A A . 46 PRO O 1 1
23 34916 1 1 47 SER C C -8.679 9.364 8.203 1.00 . A A . 47 SER C 1 1
23 34917 1 1 47 SER CA C -7.427 8.567 7.835 1.00 . A A . 47 SER CA 1 1
23 34918 1 1 47 SER CB C -6.418 8.613 8.979 1.00 . A A . 47 SER CB 1 1
23 34919 1 1 47 SER H H -5.863 9.366 6.660 1.00 . A A . 47 SER H 1 1
23 34920 1 1 47 SER HA H -7.711 7.540 7.667 1.00 . A A . 47 SER HA 1 1
23 34921 1 1 47 SER HB2 H -6.218 9.640 9.243 1.00 . A A . 47 SER HB2 1 1
23 34922 1 1 47 SER HB3 H -6.821 8.091 9.834 1.00 . A A . 47 SER HB3 1 1
23 34923 1 1 47 SER HG H -5.351 7.050 8.467 1.00 . A A . 47 SER HG 1 1
23 34924 1 1 47 SER N N -6.797 9.053 6.617 1.00 . A A . 47 SER N 1 1
23 34925 1 1 47 SER O O -9.573 8.840 8.865 1.00 . A A . 47 SER O 1 1
23 34926 1 1 47 SER OG O -5.202 7.993 8.595 1.00 . A A . 47 SER OG 1 1
23 34927 1 1 48 VAL C C -10.811 11.636 6.868 1.00 . A A . 48 VAL C 1 1
23 34928 1 1 48 VAL CA C -9.915 11.441 8.093 1.00 . A A . 48 VAL CA 1 1
23 34929 1 1 48 VAL CB C -9.504 12.814 8.672 1.00 . A A . 48 VAL CB 1 1
23 34930 1 1 48 VAL CG1 C -8.890 12.646 10.053 1.00 . A A . 48 VAL CG1 1 1
23 34931 1 1 48 VAL CG2 C -8.530 13.526 7.745 1.00 . A A . 48 VAL CG2 1 1
23 34932 1 1 48 VAL H H -8.010 11.003 7.272 1.00 . A A . 48 VAL H 1 1
23 34933 1 1 48 VAL HA H -10.483 10.921 8.850 1.00 . A A . 48 VAL HA 1 1
23 34934 1 1 48 VAL HB H -10.391 13.424 8.766 1.00 . A A . 48 VAL HB 1 1
23 34935 1 1 48 VAL HG11 H -8.029 11.999 9.987 1.00 . A A . 48 VAL HG11 1 1
23 34936 1 1 48 VAL HG12 H -9.619 12.209 10.721 1.00 . A A . 48 VAL HG12 1 1
23 34937 1 1 48 VAL HG13 H -8.589 13.611 10.433 1.00 . A A . 48 VAL HG13 1 1
23 34938 1 1 48 VAL HG21 H -7.670 12.897 7.579 1.00 . A A . 48 VAL HG21 1 1
23 34939 1 1 48 VAL HG22 H -8.216 14.453 8.199 1.00 . A A . 48 VAL HG22 1 1
23 34940 1 1 48 VAL HG23 H -9.014 13.730 6.803 1.00 . A A . 48 VAL HG23 1 1
23 34941 1 1 48 VAL N N -8.749 10.623 7.786 1.00 . A A . 48 VAL N 1 1
23 34942 1 1 48 VAL O O -12.033 11.519 6.980 1.00 . A A . 48 VAL O 1 1
23 34943 1 1 49 GLU C C -9.965 12.646 3.391 1.00 . A A . 49 GLU C 1 1
23 34944 1 1 49 GLU CA C -10.900 12.030 4.423 1.00 . A A . 49 GLU CA 1 1
23 34945 1 1 49 GLU CB C -12.153 12.910 4.541 1.00 . A A . 49 GLU CB 1 1
23 34946 1 1 49 GLU CD C -13.126 15.204 4.890 1.00 . A A . 49 GLU CD 1 1
23 34947 1 1 49 GLU CG C -11.866 14.369 4.856 1.00 . A A . 49 GLU CG 1 1
23 34948 1 1 49 GLU H H -9.217 11.964 5.704 1.00 . A A . 49 GLU H 1 1
23 34949 1 1 49 GLU HA H -11.189 11.044 4.086 1.00 . A A . 49 GLU HA 1 1
23 34950 1 1 49 GLU HB2 H -12.694 12.868 3.608 1.00 . A A . 49 GLU HB2 1 1
23 34951 1 1 49 GLU HB3 H -12.780 12.514 5.326 1.00 . A A . 49 GLU HB3 1 1
23 34952 1 1 49 GLU HG2 H -11.385 14.430 5.820 1.00 . A A . 49 GLU HG2 1 1
23 34953 1 1 49 GLU HG3 H -11.207 14.766 4.098 1.00 . A A . 49 GLU HG3 1 1
23 34954 1 1 49 GLU N N -10.192 11.878 5.704 1.00 . A A . 49 GLU N 1 1
23 34955 1 1 49 GLU O O -8.987 13.310 3.750 1.00 . A A . 49 GLU O 1 1
23 34956 1 1 49 GLU OE1 O -13.789 15.238 5.947 1.00 . A A . 49 GLU OE1 1 1
23 34957 1 1 49 GLU OE2 O -13.470 15.817 3.855 1.00 . A A . 49 GLU OE2 1 1
23 34958 1 1 50 GLY C C -9.395 12.094 -0.153 1.00 . A A . 50 GLY C 1 1
23 34959 1 1 50 GLY CA C -9.455 12.996 1.061 1.00 . A A . 50 GLY CA 1 1
23 34960 1 1 50 GLY H H -11.038 11.865 1.892 1.00 . A A . 50 GLY H 1 1
23 34961 1 1 50 GLY HA2 H -9.876 13.947 0.771 1.00 . A A . 50 GLY HA2 1 1
23 34962 1 1 50 GLY HA3 H -8.452 13.154 1.429 1.00 . A A . 50 GLY HA3 1 1
23 34963 1 1 50 GLY N N -10.262 12.427 2.118 1.00 . A A . 50 GLY N 1 1
23 34964 1 1 50 GLY O O -10.375 11.429 -0.485 1.00 . A A . 50 GLY O 1 1
23 34965 1 1 51 SER C C -7.554 9.848 -1.626 1.00 . A A . 51 SER C 1 1
23 34966 1 1 51 SER CA C -8.078 11.232 -1.996 1.00 . A A . 51 SER CA 1 1
23 34967 1 1 51 SER CB C -7.120 11.913 -2.972 1.00 . A A . 51 SER CB 1 1
23 34968 1 1 51 SER H H -7.495 12.600 -0.495 1.00 . A A . 51 SER H 1 1
23 34969 1 1 51 SER HA H -9.043 11.126 -2.467 1.00 . A A . 51 SER HA 1 1
23 34970 1 1 51 SER HB2 H -6.143 12.020 -2.511 1.00 . A A . 51 SER HB2 1 1
23 34971 1 1 51 SER HB3 H -7.032 11.314 -3.866 1.00 . A A . 51 SER HB3 1 1
23 34972 1 1 51 SER HG H -8.185 13.526 -2.641 1.00 . A A . 51 SER HG 1 1
23 34973 1 1 51 SER N N -8.248 12.058 -0.812 1.00 . A A . 51 SER N 1 1
23 34974 1 1 51 SER O O -6.497 9.726 -1.011 1.00 . A A . 51 SER O 1 1
23 34975 1 1 51 SER OG O -7.595 13.201 -3.330 1.00 . A A . 51 SER OG 1 1
23 34976 1 1 52 SER C C -7.686 6.757 -3.106 1.00 . A A . 52 SER C 1 1
23 34977 1 1 52 SER CA C -7.867 7.443 -1.765 1.00 . A A . 52 SER CA 1 1
23 34978 1 1 52 SER CB C -8.887 6.680 -0.918 1.00 . A A . 52 SER CB 1 1
23 34979 1 1 52 SER H H -9.166 8.975 -2.429 1.00 . A A . 52 SER H 1 1
23 34980 1 1 52 SER HA H -6.914 7.468 -1.253 1.00 . A A . 52 SER HA 1 1
23 34981 1 1 52 SER HB2 H -9.732 6.412 -1.530 1.00 . A A . 52 SER HB2 1 1
23 34982 1 1 52 SER HB3 H -8.427 5.779 -0.529 1.00 . A A . 52 SER HB3 1 1
23 34983 1 1 52 SER HG H -9.718 8.291 -0.172 1.00 . A A . 52 SER HG 1 1
23 34984 1 1 52 SER N N -8.302 8.813 -1.986 1.00 . A A . 52 SER N 1 1
23 34985 1 1 52 SER O O -8.415 7.047 -4.058 1.00 . A A . 52 SER O 1 1
23 34986 1 1 52 SER OG O -9.338 7.472 0.169 1.00 . A A . 52 SER OG 1 1
23 34987 1 1 53 THR C C -5.954 3.793 -4.285 1.00 . A A . 53 THR C 1 1
23 34988 1 1 53 THR CA C -6.411 5.240 -4.472 1.00 . A A . 53 THR CA 1 1
23 34989 1 1 53 THR CB C -5.338 6.056 -5.226 1.00 . A A . 53 THR CB 1 1
23 34990 1 1 53 THR CG2 C -5.117 5.525 -6.630 1.00 . A A . 53 THR CG2 1 1
23 34991 1 1 53 THR H H -6.190 5.636 -2.396 1.00 . A A . 53 THR H 1 1
23 34992 1 1 53 THR HA H -7.314 5.245 -5.065 1.00 . A A . 53 THR HA 1 1
23 34993 1 1 53 THR HB H -4.407 5.984 -4.680 1.00 . A A . 53 THR HB 1 1
23 34994 1 1 53 THR HG1 H -6.669 7.511 -5.093 1.00 . A A . 53 THR HG1 1 1
23 34995 1 1 53 THR HG21 H -4.762 4.506 -6.572 1.00 . A A . 53 THR HG21 1 1
23 34996 1 1 53 THR HG22 H -4.381 6.134 -7.133 1.00 . A A . 53 THR HG22 1 1
23 34997 1 1 53 THR HG23 H -6.046 5.554 -7.178 1.00 . A A . 53 THR HG23 1 1
23 34998 1 1 53 THR N N -6.715 5.871 -3.199 1.00 . A A . 53 THR N 1 1
23 34999 1 1 53 THR O O -5.458 3.420 -3.219 1.00 . A A . 53 THR O 1 1
23 35000 1 1 53 THR OG1 O -5.731 7.434 -5.298 1.00 . A A . 53 THR OG1 1 1
23 35001 1 1 54 GLU C C -4.922 1.276 -6.540 1.00 . A A . 54 GLU C 1 1
23 35002 1 1 54 GLU CA C -5.796 1.587 -5.326 1.00 . A A . 54 GLU CA 1 1
23 35003 1 1 54 GLU CB C -7.072 0.741 -5.363 1.00 . A A . 54 GLU CB 1 1
23 35004 1 1 54 GLU CD C -8.110 -1.543 -5.515 1.00 . A A . 54 GLU CD 1 1
23 35005 1 1 54 GLU CG C -6.830 -0.758 -5.328 1.00 . A A . 54 GLU CG 1 1
23 35006 1 1 54 GLU H H -6.528 3.357 -6.137 1.00 . A A . 54 GLU H 1 1
23 35007 1 1 54 GLU HA H -5.247 1.373 -4.423 1.00 . A A . 54 GLU HA 1 1
23 35008 1 1 54 GLU HB2 H -7.685 1.003 -4.513 1.00 . A A . 54 GLU HB2 1 1
23 35009 1 1 54 GLU HB3 H -7.612 0.974 -6.268 1.00 . A A . 54 GLU HB3 1 1
23 35010 1 1 54 GLU HG2 H -6.144 -1.018 -6.119 1.00 . A A . 54 GLU HG2 1 1
23 35011 1 1 54 GLU HG3 H -6.398 -1.021 -4.374 1.00 . A A . 54 GLU HG3 1 1
23 35012 1 1 54 GLU N N -6.146 2.989 -5.327 1.00 . A A . 54 GLU N 1 1
23 35013 1 1 54 GLU O O -5.380 1.366 -7.681 1.00 . A A . 54 GLU O 1 1
23 35014 1 1 54 GLU OE1 O -8.870 -1.701 -4.538 1.00 . A A . 54 GLU OE1 1 1
23 35015 1 1 54 GLU OE2 O -8.371 -2.001 -6.647 1.00 . A A . 54 GLU OE2 1 1
23 35016 1 1 55 LEU C C -2.625 -0.921 -7.497 1.00 . A A . 55 LEU C 1 1
23 35017 1 1 55 LEU CA C -2.766 0.584 -7.392 1.00 . A A . 55 LEU CA 1 1
23 35018 1 1 55 LEU CB C -1.386 1.268 -7.263 1.00 . A A . 55 LEU CB 1 1
23 35019 1 1 55 LEU CD1 C -0.046 3.362 -7.650 1.00 . A A . 55 LEU CD1 1 1
23 35020 1 1 55 LEU CD2 C -2.368 3.198 -8.547 1.00 . A A . 55 LEU CD2 1 1
23 35021 1 1 55 LEU CG C -1.431 2.787 -7.419 1.00 . A A . 55 LEU CG 1 1
23 35022 1 1 55 LEU H H -3.340 0.903 -5.371 1.00 . A A . 55 LEU H 1 1
23 35023 1 1 55 LEU HA H -3.226 0.932 -8.302 1.00 . A A . 55 LEU HA 1 1
23 35024 1 1 55 LEU HB2 H -0.951 1.040 -6.287 1.00 . A A . 55 LEU HB2 1 1
23 35025 1 1 55 LEU HB3 H -0.738 0.870 -8.029 1.00 . A A . 55 LEU HB3 1 1
23 35026 1 1 55 LEU HD11 H 0.482 2.756 -8.372 1.00 . A A . 55 LEU HD11 1 1
23 35027 1 1 55 LEU HD12 H 0.498 3.375 -6.718 1.00 . A A . 55 LEU HD12 1 1
23 35028 1 1 55 LEU HD13 H -0.135 4.370 -8.025 1.00 . A A . 55 LEU HD13 1 1
23 35029 1 1 55 LEU HD21 H -3.379 2.908 -8.300 1.00 . A A . 55 LEU HD21 1 1
23 35030 1 1 55 LEU HD22 H -2.067 2.708 -9.461 1.00 . A A . 55 LEU HD22 1 1
23 35031 1 1 55 LEU HD23 H -2.323 4.268 -8.680 1.00 . A A . 55 LEU HD23 1 1
23 35032 1 1 55 LEU HG H -1.809 3.205 -6.503 1.00 . A A . 55 LEU HG 1 1
23 35033 1 1 55 LEU N N -3.663 0.936 -6.301 1.00 . A A . 55 LEU N 1 1
23 35034 1 1 55 LEU O O -2.991 -1.652 -6.582 1.00 . A A . 55 LEU O 1 1
23 35035 1 1 56 ASN C C -0.483 -2.964 -9.377 1.00 . A A . 56 ASN C 1 1
23 35036 1 1 56 ASN CA C -1.893 -2.785 -8.860 1.00 . A A . 56 ASN CA 1 1
23 35037 1 1 56 ASN CB C -2.901 -3.384 -9.847 1.00 . A A . 56 ASN CB 1 1
23 35038 1 1 56 ASN CG C -4.078 -4.050 -9.153 1.00 . A A . 56 ASN CG 1 1
23 35039 1 1 56 ASN H H -1.950 -0.738 -9.359 1.00 . A A . 56 ASN H 1 1
23 35040 1 1 56 ASN HA H -1.983 -3.293 -7.911 1.00 . A A . 56 ASN HA 1 1
23 35041 1 1 56 ASN HB2 H -3.281 -2.597 -10.483 1.00 . A A . 56 ASN HB2 1 1
23 35042 1 1 56 ASN HB3 H -2.401 -4.122 -10.456 1.00 . A A . 56 ASN HB3 1 1
23 35043 1 1 56 ASN HD21 H -3.144 -5.802 -9.196 1.00 . A A . 56 ASN HD21 1 1
23 35044 1 1 56 ASN HD22 H -4.713 -5.804 -8.472 1.00 . A A . 56 ASN HD22 1 1
23 35045 1 1 56 ASN N N -2.147 -1.375 -8.637 1.00 . A A . 56 ASN N 1 1
23 35046 1 1 56 ASN ND2 N -3.968 -5.348 -8.917 1.00 . A A . 56 ASN ND2 1 1
23 35047 1 1 56 ASN O O -0.145 -2.494 -10.463 1.00 . A A . 56 ASN O 1 1
23 35048 1 1 56 ASN OD1 O -5.084 -3.408 -8.845 1.00 . A A . 56 ASN OD1 1 1
23 35049 1 1 57 LEU C C 1.971 -5.256 -9.277 1.00 . A A . 57 LEU C 1 1
23 35050 1 1 57 LEU CA C 1.728 -3.806 -8.930 1.00 . A A . 57 LEU CA 1 1
23 35051 1 1 57 LEU CB C 2.638 -3.363 -7.767 1.00 . A A . 57 LEU CB 1 1
23 35052 1 1 57 LEU CD1 C 4.022 -1.498 -6.869 1.00 . A A . 57 LEU CD1 1 1
23 35053 1 1 57 LEU CD2 C 2.462 -1.051 -8.740 1.00 . A A . 57 LEU CD2 1 1
23 35054 1 1 57 LEU CG C 2.691 -1.863 -7.487 1.00 . A A . 57 LEU CG 1 1
23 35055 1 1 57 LEU H H -0.017 -4.086 -7.798 1.00 . A A . 57 LEU H 1 1
23 35056 1 1 57 LEU HA H 1.944 -3.204 -9.803 1.00 . A A . 57 LEU HA 1 1
23 35057 1 1 57 LEU HB2 H 2.303 -3.844 -6.858 1.00 . A A . 57 LEU HB2 1 1
23 35058 1 1 57 LEU HB3 H 3.640 -3.699 -7.979 1.00 . A A . 57 LEU HB3 1 1
23 35059 1 1 57 LEU HD11 H 4.182 -2.091 -5.984 1.00 . A A . 57 LEU HD11 1 1
23 35060 1 1 57 LEU HD12 H 4.021 -0.450 -6.607 1.00 . A A . 57 LEU HD12 1 1
23 35061 1 1 57 LEU HD13 H 4.814 -1.692 -7.579 1.00 . A A . 57 LEU HD13 1 1
23 35062 1 1 57 LEU HD21 H 2.537 -0.003 -8.501 1.00 . A A . 57 LEU HD21 1 1
23 35063 1 1 57 LEU HD22 H 1.478 -1.266 -9.127 1.00 . A A . 57 LEU HD22 1 1
23 35064 1 1 57 LEU HD23 H 3.206 -1.311 -9.476 1.00 . A A . 57 LEU HD23 1 1
23 35065 1 1 57 LEU HG H 1.919 -1.611 -6.780 1.00 . A A . 57 LEU HG 1 1
23 35066 1 1 57 LEU N N 0.336 -3.638 -8.596 1.00 . A A . 57 LEU N 1 1
23 35067 1 1 57 LEU O O 1.192 -6.126 -8.902 1.00 . A A . 57 LEU O 1 1
23 35068 1 1 58 PRO C C 3.779 -7.670 -9.100 1.00 . A A . 58 PRO C 1 1
23 35069 1 1 58 PRO CA C 3.390 -6.902 -10.360 1.00 . A A . 58 PRO CA 1 1
23 35070 1 1 58 PRO CB C 4.586 -6.755 -11.310 1.00 . A A . 58 PRO CB 1 1
23 35071 1 1 58 PRO CD C 3.904 -4.541 -10.665 1.00 . A A . 58 PRO CD 1 1
23 35072 1 1 58 PRO CG C 5.075 -5.355 -11.142 1.00 . A A . 58 PRO CG 1 1
23 35073 1 1 58 PRO HA H 2.586 -7.421 -10.861 1.00 . A A . 58 PRO HA 1 1
23 35074 1 1 58 PRO HB2 H 5.348 -7.471 -11.039 1.00 . A A . 58 PRO HB2 1 1
23 35075 1 1 58 PRO HB3 H 4.264 -6.939 -12.324 1.00 . A A . 58 PRO HB3 1 1
23 35076 1 1 58 PRO HD2 H 4.228 -3.810 -9.940 1.00 . A A . 58 PRO HD2 1 1
23 35077 1 1 58 PRO HD3 H 3.410 -4.054 -11.491 1.00 . A A . 58 PRO HD3 1 1
23 35078 1 1 58 PRO HG2 H 5.868 -5.332 -10.409 1.00 . A A . 58 PRO HG2 1 1
23 35079 1 1 58 PRO HG3 H 5.431 -4.978 -12.088 1.00 . A A . 58 PRO HG3 1 1
23 35080 1 1 58 PRO N N 3.019 -5.535 -10.042 1.00 . A A . 58 PRO N 1 1
23 35081 1 1 58 PRO O O 4.227 -7.086 -8.114 1.00 . A A . 58 PRO O 1 1
23 35082 1 1 59 GLU C C 5.347 -9.643 -7.538 1.00 . A A . 59 GLU C 1 1
23 35083 1 1 59 GLU CA C 3.932 -9.897 -8.056 1.00 . A A . 59 GLU CA 1 1
23 35084 1 1 59 GLU CB C 3.850 -11.342 -8.553 1.00 . A A . 59 GLU CB 1 1
23 35085 1 1 59 GLU CD C 4.865 -13.119 -10.038 1.00 . A A . 59 GLU CD 1 1
23 35086 1 1 59 GLU CG C 4.790 -11.644 -9.712 1.00 . A A . 59 GLU CG 1 1
23 35087 1 1 59 GLU H H 3.096 -9.338 -9.925 1.00 . A A . 59 GLU H 1 1
23 35088 1 1 59 GLU HA H 3.230 -9.763 -7.247 1.00 . A A . 59 GLU HA 1 1
23 35089 1 1 59 GLU HB2 H 4.099 -12.006 -7.738 1.00 . A A . 59 GLU HB2 1 1
23 35090 1 1 59 GLU HB3 H 2.840 -11.545 -8.874 1.00 . A A . 59 GLU HB3 1 1
23 35091 1 1 59 GLU HG2 H 4.445 -11.116 -10.586 1.00 . A A . 59 GLU HG2 1 1
23 35092 1 1 59 GLU HG3 H 5.780 -11.298 -9.452 1.00 . A A . 59 GLU HG3 1 1
23 35093 1 1 59 GLU N N 3.560 -8.976 -9.142 1.00 . A A . 59 GLU N 1 1
23 35094 1 1 59 GLU O O 5.653 -9.897 -6.375 1.00 . A A . 59 GLU O 1 1
23 35095 1 1 59 GLU OE1 O 5.620 -13.844 -9.359 1.00 . A A . 59 GLU OE1 1 1
23 35096 1 1 59 GLU OE2 O 4.178 -13.564 -10.983 1.00 . A A . 59 GLU OE2 1 1
23 35097 1 1 60 THR C C 7.899 -7.479 -7.799 1.00 . A A . 60 THR C 1 1
23 35098 1 1 60 THR CA C 7.602 -8.948 -8.120 1.00 . A A . 60 THR CA 1 1
23 35099 1 1 60 THR CB C 8.478 -9.432 -9.300 1.00 . A A . 60 THR CB 1 1
23 35100 1 1 60 THR CG2 C 8.103 -8.711 -10.587 1.00 . A A . 60 THR CG2 1 1
23 35101 1 1 60 THR H H 5.856 -8.895 -9.296 1.00 . A A . 60 THR H 1 1
23 35102 1 1 60 THR HA H 7.843 -9.546 -7.254 1.00 . A A . 60 THR HA 1 1
23 35103 1 1 60 THR HB H 8.301 -10.488 -9.441 1.00 . A A . 60 THR HB 1 1
23 35104 1 1 60 THR HG1 H 10.000 -8.343 -8.665 1.00 . A A . 60 THR HG1 1 1
23 35105 1 1 60 THR HG21 H 7.085 -8.956 -10.852 1.00 . A A . 60 THR HG21 1 1
23 35106 1 1 60 THR HG22 H 8.766 -9.021 -11.381 1.00 . A A . 60 THR HG22 1 1
23 35107 1 1 60 THR HG23 H 8.190 -7.645 -10.440 1.00 . A A . 60 THR HG23 1 1
23 35108 1 1 60 THR N N 6.195 -9.145 -8.417 1.00 . A A . 60 THR N 1 1
23 35109 1 1 60 THR O O 9.046 -7.033 -7.864 1.00 . A A . 60 THR O 1 1
23 35110 1 1 60 THR OG1 O 9.870 -9.234 -9.017 1.00 . A A . 60 THR OG1 1 1
23 35111 1 1 61 ALA C C 7.313 -5.201 -5.607 1.00 . A A . 61 ALA C 1 1
23 35112 1 1 61 ALA CA C 7.034 -5.329 -7.091 1.00 . A A . 61 ALA CA 1 1
23 35113 1 1 61 ALA CB C 5.804 -4.526 -7.466 1.00 . A A . 61 ALA CB 1 1
23 35114 1 1 61 ALA H H 5.965 -7.130 -7.403 1.00 . A A . 61 ALA H 1 1
23 35115 1 1 61 ALA HA H 7.877 -4.940 -7.645 1.00 . A A . 61 ALA HA 1 1
23 35116 1 1 61 ALA HB1 H 5.942 -3.494 -7.178 1.00 . A A . 61 ALA HB1 1 1
23 35117 1 1 61 ALA HB2 H 4.943 -4.930 -6.955 1.00 . A A . 61 ALA HB2 1 1
23 35118 1 1 61 ALA HB3 H 5.649 -4.583 -8.533 1.00 . A A . 61 ALA HB3 1 1
23 35119 1 1 61 ALA N N 6.865 -6.729 -7.446 1.00 . A A . 61 ALA N 1 1
23 35120 1 1 61 ALA O O 7.033 -6.124 -4.836 1.00 . A A . 61 ALA O 1 1
23 35121 1 1 62 ASN C C 8.084 -2.429 -3.374 1.00 . A A . 62 ASN C 1 1
23 35122 1 1 62 ASN CA C 8.223 -3.877 -3.807 1.00 . A A . 62 ASN CA 1 1
23 35123 1 1 62 ASN CB C 9.659 -4.331 -3.553 1.00 . A A . 62 ASN CB 1 1
23 35124 1 1 62 ASN CG C 10.693 -3.474 -4.272 1.00 . A A . 62 ASN CG 1 1
23 35125 1 1 62 ASN H H 8.037 -3.354 -5.850 1.00 . A A . 62 ASN H 1 1
23 35126 1 1 62 ASN HA H 7.559 -4.481 -3.207 1.00 . A A . 62 ASN HA 1 1
23 35127 1 1 62 ASN HB2 H 9.852 -4.284 -2.493 1.00 . A A . 62 ASN HB2 1 1
23 35128 1 1 62 ASN HB3 H 9.770 -5.352 -3.889 1.00 . A A . 62 ASN HB3 1 1
23 35129 1 1 62 ASN HD21 H 12.001 -3.798 -2.815 1.00 . A A . 62 ASN HD21 1 1
23 35130 1 1 62 ASN HD22 H 12.551 -2.797 -4.112 1.00 . A A . 62 ASN HD22 1 1
23 35131 1 1 62 ASN N N 7.861 -4.070 -5.200 1.00 . A A . 62 ASN N 1 1
23 35132 1 1 62 ASN ND2 N 11.865 -3.344 -3.674 1.00 . A A . 62 ASN ND2 1 1
23 35133 1 1 62 ASN O O 8.614 -2.047 -2.337 1.00 . A A . 62 ASN O 1 1
23 35134 1 1 62 ASN OD1 O 10.439 -2.936 -5.353 1.00 . A A . 62 ASN OD1 1 1
23 35135 1 1 63 SER C C 6.217 0.484 -4.702 1.00 . A A . 63 SER C 1 1
23 35136 1 1 63 SER CA C 7.235 -0.218 -3.806 1.00 . A A . 63 SER CA 1 1
23 35137 1 1 63 SER CB C 8.596 0.476 -3.923 1.00 . A A . 63 SER CB 1 1
23 35138 1 1 63 SER H H 6.946 -1.970 -4.957 1.00 . A A . 63 SER H 1 1
23 35139 1 1 63 SER HA H 6.901 -0.163 -2.768 1.00 . A A . 63 SER HA 1 1
23 35140 1 1 63 SER HB2 H 8.468 1.541 -3.805 1.00 . A A . 63 SER HB2 1 1
23 35141 1 1 63 SER HB3 H 9.249 0.103 -3.150 1.00 . A A . 63 SER HB3 1 1
23 35142 1 1 63 SER HG H 8.781 -0.551 -5.588 1.00 . A A . 63 SER HG 1 1
23 35143 1 1 63 SER N N 7.377 -1.622 -4.149 1.00 . A A . 63 SER N 1 1
23 35144 1 1 63 SER O O 6.247 0.333 -5.924 1.00 . A A . 63 SER O 1 1
23 35145 1 1 63 SER OG O 9.193 0.223 -5.186 1.00 . A A . 63 SER OG 1 1
23 35146 1 1 64 VAL C C 4.567 3.529 -4.639 1.00 . A A . 64 VAL C 1 1
23 35147 1 1 64 VAL CA C 4.351 2.035 -4.853 1.00 . A A . 64 VAL CA 1 1
23 35148 1 1 64 VAL CB C 2.885 1.686 -4.482 1.00 . A A . 64 VAL CB 1 1
23 35149 1 1 64 VAL CG1 C 2.672 1.752 -2.996 1.00 . A A . 64 VAL CG1 1 1
23 35150 1 1 64 VAL CG2 C 1.931 2.606 -5.185 1.00 . A A . 64 VAL CG2 1 1
23 35151 1 1 64 VAL H H 5.365 1.346 -3.111 1.00 . A A . 64 VAL H 1 1
23 35152 1 1 64 VAL HA H 4.492 1.807 -5.897 1.00 . A A . 64 VAL HA 1 1
23 35153 1 1 64 VAL HB H 2.649 0.695 -4.809 1.00 . A A . 64 VAL HB 1 1
23 35154 1 1 64 VAL HG11 H 1.956 1.001 -2.717 1.00 . A A . 64 VAL HG11 1 1
23 35155 1 1 64 VAL HG12 H 2.297 2.730 -2.726 1.00 . A A . 64 VAL HG12 1 1
23 35156 1 1 64 VAL HG13 H 3.604 1.569 -2.498 1.00 . A A . 64 VAL HG13 1 1
23 35157 1 1 64 VAL HG21 H 2.122 3.626 -4.889 1.00 . A A . 64 VAL HG21 1 1
23 35158 1 1 64 VAL HG22 H 0.921 2.332 -4.927 1.00 . A A . 64 VAL HG22 1 1
23 35159 1 1 64 VAL HG23 H 2.073 2.503 -6.247 1.00 . A A . 64 VAL HG23 1 1
23 35160 1 1 64 VAL N N 5.334 1.264 -4.096 1.00 . A A . 64 VAL N 1 1
23 35161 1 1 64 VAL O O 4.839 3.972 -3.513 1.00 . A A . 64 VAL O 1 1
23 35162 1 1 65 THR C C 2.983 6.187 -5.683 1.00 . A A . 65 THR C 1 1
23 35163 1 1 65 THR CA C 4.437 5.721 -5.662 1.00 . A A . 65 THR CA 1 1
23 35164 1 1 65 THR CB C 5.199 6.311 -6.850 1.00 . A A . 65 THR CB 1 1
23 35165 1 1 65 THR CG2 C 4.991 7.819 -6.965 1.00 . A A . 65 THR CG2 1 1
23 35166 1 1 65 THR H H 4.479 3.868 -6.614 1.00 . A A . 65 THR H 1 1
23 35167 1 1 65 THR HA H 4.909 6.043 -4.746 1.00 . A A . 65 THR HA 1 1
23 35168 1 1 65 THR HB H 4.822 5.831 -7.742 1.00 . A A . 65 THR HB 1 1
23 35169 1 1 65 THR HG1 H 6.761 5.121 -7.054 1.00 . A A . 65 THR HG1 1 1
23 35170 1 1 65 THR HG21 H 5.340 8.303 -6.063 1.00 . A A . 65 THR HG21 1 1
23 35171 1 1 65 THR HG22 H 3.941 8.029 -7.100 1.00 . A A . 65 THR HG22 1 1
23 35172 1 1 65 THR HG23 H 5.545 8.195 -7.812 1.00 . A A . 65 THR HG23 1 1
23 35173 1 1 65 THR N N 4.486 4.287 -5.726 1.00 . A A . 65 THR N 1 1
23 35174 1 1 65 THR O O 2.325 6.192 -6.726 1.00 . A A . 65 THR O 1 1
23 35175 1 1 65 THR OG1 O 6.597 6.013 -6.726 1.00 . A A . 65 THR OG1 1 1
23 35176 1 1 66 LEU C C 1.123 8.508 -4.779 1.00 . A A . 66 LEU C 1 1
23 35177 1 1 66 LEU CA C 1.138 7.050 -4.368 1.00 . A A . 66 LEU CA 1 1
23 35178 1 1 66 LEU CB C 0.678 6.947 -2.919 1.00 . A A . 66 LEU CB 1 1
23 35179 1 1 66 LEU CD1 C 1.220 6.270 -0.595 1.00 . A A . 66 LEU CD1 1 1
23 35180 1 1 66 LEU CD2 C 0.984 4.538 -2.359 1.00 . A A . 66 LEU CD2 1 1
23 35181 1 1 66 LEU CG C 1.434 5.951 -2.050 1.00 . A A . 66 LEU CG 1 1
23 35182 1 1 66 LEU H H 3.053 6.462 -3.721 1.00 . A A . 66 LEU H 1 1
23 35183 1 1 66 LEU HA H 0.476 6.485 -4.998 1.00 . A A . 66 LEU HA 1 1
23 35184 1 1 66 LEU HB2 H 0.763 7.921 -2.474 1.00 . A A . 66 LEU HB2 1 1
23 35185 1 1 66 LEU HB3 H -0.364 6.658 -2.918 1.00 . A A . 66 LEU HB3 1 1
23 35186 1 1 66 LEU HD11 H 1.312 7.333 -0.446 1.00 . A A . 66 LEU HD11 1 1
23 35187 1 1 66 LEU HD12 H 1.973 5.765 -0.015 1.00 . A A . 66 LEU HD12 1 1
23 35188 1 1 66 LEU HD13 H 0.239 5.942 -0.290 1.00 . A A . 66 LEU HD13 1 1
23 35189 1 1 66 LEU HD21 H 1.261 4.285 -3.375 1.00 . A A . 66 LEU HD21 1 1
23 35190 1 1 66 LEU HD22 H -0.089 4.482 -2.259 1.00 . A A . 66 LEU HD22 1 1
23 35191 1 1 66 LEU HD23 H 1.453 3.846 -1.673 1.00 . A A . 66 LEU HD23 1 1
23 35192 1 1 66 LEU HG H 2.487 6.024 -2.242 1.00 . A A . 66 LEU HG 1 1
23 35193 1 1 66 LEU N N 2.484 6.536 -4.517 1.00 . A A . 66 LEU N 1 1
23 35194 1 1 66 LEU O O 2.058 9.246 -4.461 1.00 . A A . 66 LEU O 1 1
23 35195 1 1 67 SER C C -1.403 10.852 -5.704 1.00 . A A . 67 SER C 1 1
23 35196 1 1 67 SER CA C -0.007 10.290 -5.945 1.00 . A A . 67 SER CA 1 1
23 35197 1 1 67 SER CB C 0.350 10.331 -7.437 1.00 . A A . 67 SER CB 1 1
23 35198 1 1 67 SER H H -0.684 8.319 -5.607 1.00 . A A . 67 SER H 1 1
23 35199 1 1 67 SER HA H 0.707 10.884 -5.396 1.00 . A A . 67 SER HA 1 1
23 35200 1 1 67 SER HB2 H 1.260 9.774 -7.602 1.00 . A A . 67 SER HB2 1 1
23 35201 1 1 67 SER HB3 H -0.453 9.885 -8.008 1.00 . A A . 67 SER HB3 1 1
23 35202 1 1 67 SER HG H 1.469 11.917 -7.751 1.00 . A A . 67 SER HG 1 1
23 35203 1 1 67 SER N N 0.071 8.930 -5.453 1.00 . A A . 67 SER N 1 1
23 35204 1 1 67 SER O O -2.300 10.129 -5.264 1.00 . A A . 67 SER O 1 1
23 35205 1 1 67 SER OG O 0.544 11.663 -7.888 1.00 . A A . 67 SER OG 1 1
23 35206 1 1 68 ASP C C -3.278 12.805 -4.327 1.00 . A A . 68 ASP C 1 1
23 35207 1 1 68 ASP CA C -2.836 12.842 -5.781 1.00 . A A . 68 ASP CA 1 1
23 35208 1 1 68 ASP CB C -3.936 12.262 -6.675 1.00 . A A . 68 ASP CB 1 1
23 35209 1 1 68 ASP CG C -3.795 12.689 -8.119 1.00 . A A . 68 ASP CG 1 1
23 35210 1 1 68 ASP H H -0.794 12.652 -6.310 1.00 . A A . 68 ASP H 1 1
23 35211 1 1 68 ASP HA H -2.680 13.875 -6.058 1.00 . A A . 68 ASP HA 1 1
23 35212 1 1 68 ASP HB2 H -3.893 11.183 -6.634 1.00 . A A . 68 ASP HB2 1 1
23 35213 1 1 68 ASP HB3 H -4.899 12.593 -6.313 1.00 . A A . 68 ASP HB3 1 1
23 35214 1 1 68 ASP N N -1.565 12.145 -5.972 1.00 . A A . 68 ASP N 1 1
23 35215 1 1 68 ASP O O -4.470 12.793 -4.033 1.00 . A A . 68 ASP O 1 1
23 35216 1 1 68 ASP OD1 O -4.135 13.850 -8.433 1.00 . A A . 68 ASP OD1 1 1
23 35217 1 1 68 ASP OD2 O -3.338 11.871 -8.947 1.00 . A A . 68 ASP OD2 1 1
23 35218 1 1 69 LEU C C -3.065 14.229 -1.592 1.00 . A A . 69 LEU C 1 1
23 35219 1 1 69 LEU CA C -2.618 12.825 -1.991 1.00 . A A . 69 LEU CA 1 1
23 35220 1 1 69 LEU CB C -1.411 12.425 -1.131 1.00 . A A . 69 LEU CB 1 1
23 35221 1 1 69 LEU CD1 C 0.624 11.086 -0.707 1.00 . A A . 69 LEU CD1 1 1
23 35222 1 1 69 LEU CD2 C -1.363 10.014 -1.716 1.00 . A A . 69 LEU CD2 1 1
23 35223 1 1 69 LEU CG C -0.545 11.284 -1.641 1.00 . A A . 69 LEU CG 1 1
23 35224 1 1 69 LEU H H -1.380 12.760 -3.707 1.00 . A A . 69 LEU H 1 1
23 35225 1 1 69 LEU HA H -3.428 12.134 -1.810 1.00 . A A . 69 LEU HA 1 1
23 35226 1 1 69 LEU HB2 H -0.786 13.290 -0.992 1.00 . A A . 69 LEU HB2 1 1
23 35227 1 1 69 LEU HB3 H -1.795 12.120 -0.167 1.00 . A A . 69 LEU HB3 1 1
23 35228 1 1 69 LEU HD11 H 1.237 10.273 -1.064 1.00 . A A . 69 LEU HD11 1 1
23 35229 1 1 69 LEU HD12 H 0.259 10.855 0.284 1.00 . A A . 69 LEU HD12 1 1
23 35230 1 1 69 LEU HD13 H 1.212 11.991 -0.671 1.00 . A A . 69 LEU HD13 1 1
23 35231 1 1 69 LEU HD21 H -0.708 9.152 -1.717 1.00 . A A . 69 LEU HD21 1 1
23 35232 1 1 69 LEU HD22 H -1.958 10.020 -2.617 1.00 . A A . 69 LEU HD22 1 1
23 35233 1 1 69 LEU HD23 H -2.011 9.975 -0.851 1.00 . A A . 69 LEU HD23 1 1
23 35234 1 1 69 LEU HG H -0.155 11.524 -2.620 1.00 . A A . 69 LEU HG 1 1
23 35235 1 1 69 LEU N N -2.311 12.793 -3.415 1.00 . A A . 69 LEU N 1 1
23 35236 1 1 69 LEU O O -3.197 15.115 -2.439 1.00 . A A . 69 LEU O 1 1
23 35237 1 1 70 GLN C C -2.770 16.121 1.343 1.00 . A A . 70 GLN C 1 1
23 35238 1 1 70 GLN CA C -3.698 15.725 0.197 1.00 . A A . 70 GLN CA 1 1
23 35239 1 1 70 GLN CB C -5.153 15.684 0.663 1.00 . A A . 70 GLN CB 1 1
23 35240 1 1 70 GLN CD C -6.049 17.914 -0.137 1.00 . A A . 70 GLN CD 1 1
23 35241 1 1 70 GLN CG C -5.721 17.039 1.059 1.00 . A A . 70 GLN CG 1 1
23 35242 1 1 70 GLN H H -3.250 13.669 0.312 1.00 . A A . 70 GLN H 1 1
23 35243 1 1 70 GLN HA H -3.598 16.441 -0.605 1.00 . A A . 70 GLN HA 1 1
23 35244 1 1 70 GLN HB2 H -5.752 15.293 -0.145 1.00 . A A . 70 GLN HB2 1 1
23 35245 1 1 70 GLN HB3 H -5.228 15.022 1.511 1.00 . A A . 70 GLN HB3 1 1
23 35246 1 1 70 GLN HE21 H -7.529 18.766 0.875 1.00 . A A . 70 GLN HE21 1 1
23 35247 1 1 70 GLN HE22 H -7.294 19.340 -0.739 1.00 . A A . 70 GLN HE22 1 1
23 35248 1 1 70 GLN HG2 H -6.626 16.884 1.628 1.00 . A A . 70 GLN HG2 1 1
23 35249 1 1 70 GLN HG3 H -4.997 17.552 1.673 1.00 . A A . 70 GLN HG3 1 1
23 35250 1 1 70 GLN N N -3.318 14.422 -0.312 1.00 . A A . 70 GLN N 1 1
23 35251 1 1 70 GLN NE2 N -7.057 18.757 0.014 1.00 . A A . 70 GLN NE2 1 1
23 35252 1 1 70 GLN O O -2.652 15.387 2.326 1.00 . A A . 70 GLN O 1 1
23 35253 1 1 70 GLN OE1 O -5.412 17.828 -1.189 1.00 . A A . 70 GLN OE1 1 1
23 35254 1 1 71 PRO C C -1.732 17.975 3.588 1.00 . A A . 71 PRO C 1 1
23 35255 1 1 71 PRO CA C -1.108 17.733 2.216 1.00 . A A . 71 PRO CA 1 1
23 35256 1 1 71 PRO CB C -0.577 19.047 1.647 1.00 . A A . 71 PRO CB 1 1
23 35257 1 1 71 PRO CD C -2.157 18.175 0.059 1.00 . A A . 71 PRO CD 1 1
23 35258 1 1 71 PRO CG C -1.519 19.439 0.559 1.00 . A A . 71 PRO CG 1 1
23 35259 1 1 71 PRO HA H -0.287 17.041 2.318 1.00 . A A . 71 PRO HA 1 1
23 35260 1 1 71 PRO HB2 H -0.553 19.791 2.429 1.00 . A A . 71 PRO HB2 1 1
23 35261 1 1 71 PRO HB3 H 0.421 18.889 1.269 1.00 . A A . 71 PRO HB3 1 1
23 35262 1 1 71 PRO HD2 H -3.186 18.357 -0.214 1.00 . A A . 71 PRO HD2 1 1
23 35263 1 1 71 PRO HD3 H -1.606 17.783 -0.783 1.00 . A A . 71 PRO HD3 1 1
23 35264 1 1 71 PRO HG2 H -2.273 20.107 0.950 1.00 . A A . 71 PRO HG2 1 1
23 35265 1 1 71 PRO HG3 H -0.974 19.923 -0.239 1.00 . A A . 71 PRO HG3 1 1
23 35266 1 1 71 PRO N N -2.073 17.263 1.211 1.00 . A A . 71 PRO N 1 1
23 35267 1 1 71 PRO O O -2.807 18.573 3.701 1.00 . A A . 71 PRO O 1 1
23 35268 1 1 72 GLY C C -2.460 16.641 6.446 1.00 . A A . 72 GLY C 1 1
23 35269 1 1 72 GLY CA C -1.503 17.717 5.985 1.00 . A A . 72 GLY CA 1 1
23 35270 1 1 72 GLY H H -0.226 16.989 4.465 1.00 . A A . 72 GLY H 1 1
23 35271 1 1 72 GLY HA2 H -0.647 17.729 6.643 1.00 . A A . 72 GLY HA2 1 1
23 35272 1 1 72 GLY HA3 H -2.001 18.674 6.041 1.00 . A A . 72 GLY HA3 1 1
23 35273 1 1 72 GLY N N -1.048 17.503 4.626 1.00 . A A . 72 GLY N 1 1
23 35274 1 1 72 GLY O O -3.186 16.820 7.424 1.00 . A A . 72 GLY O 1 1
23 35275 1 1 73 VAL C C -2.618 13.132 6.255 1.00 . A A . 73 VAL C 1 1
23 35276 1 1 73 VAL CA C -3.378 14.432 6.051 1.00 . A A . 73 VAL CA 1 1
23 35277 1 1 73 VAL CB C -4.413 14.230 4.931 1.00 . A A . 73 VAL CB 1 1
23 35278 1 1 73 VAL CG1 C -5.507 13.293 5.359 1.00 . A A . 73 VAL CG1 1 1
23 35279 1 1 73 VAL CG2 C -5.046 15.526 4.508 1.00 . A A . 73 VAL CG2 1 1
23 35280 1 1 73 VAL H H -1.838 15.419 4.992 1.00 . A A . 73 VAL H 1 1
23 35281 1 1 73 VAL HA H -3.906 14.678 6.961 1.00 . A A . 73 VAL HA 1 1
23 35282 1 1 73 VAL HB H -3.909 13.802 4.075 1.00 . A A . 73 VAL HB 1 1
23 35283 1 1 73 VAL HG11 H -5.795 13.518 6.374 1.00 . A A . 73 VAL HG11 1 1
23 35284 1 1 73 VAL HG12 H -5.163 12.271 5.291 1.00 . A A . 73 VAL HG12 1 1
23 35285 1 1 73 VAL HG13 H -6.356 13.447 4.705 1.00 . A A . 73 VAL HG13 1 1
23 35286 1 1 73 VAL HG21 H -4.406 16.034 3.802 1.00 . A A . 73 VAL HG21 1 1
23 35287 1 1 73 VAL HG22 H -5.193 16.146 5.378 1.00 . A A . 73 VAL HG22 1 1
23 35288 1 1 73 VAL HG23 H -6.001 15.304 4.052 1.00 . A A . 73 VAL HG23 1 1
23 35289 1 1 73 VAL N N -2.467 15.520 5.741 1.00 . A A . 73 VAL N 1 1
23 35290 1 1 73 VAL O O -1.590 12.894 5.616 1.00 . A A . 73 VAL O 1 1
23 35291 1 1 74 GLN C C -2.962 10.012 6.382 1.00 . A A . 74 GLN C 1 1
23 35292 1 1 74 GLN CA C -2.538 11.017 7.433 1.00 . A A . 74 GLN CA 1 1
23 35293 1 1 74 GLN CB C -3.000 10.544 8.799 1.00 . A A . 74 GLN CB 1 1
23 35294 1 1 74 GLN CD C -0.771 10.187 9.936 1.00 . A A . 74 GLN CD 1 1
23 35295 1 1 74 GLN CG C -2.052 9.543 9.443 1.00 . A A . 74 GLN CG 1 1
23 35296 1 1 74 GLN H H -3.942 12.553 7.629 1.00 . A A . 74 GLN H 1 1
23 35297 1 1 74 GLN HA H -1.466 11.119 7.430 1.00 . A A . 74 GLN HA 1 1
23 35298 1 1 74 GLN HB2 H -3.098 11.409 9.435 1.00 . A A . 74 GLN HB2 1 1
23 35299 1 1 74 GLN HB3 H -3.968 10.075 8.694 1.00 . A A . 74 GLN HB3 1 1
23 35300 1 1 74 GLN HE21 H 0.292 8.591 9.415 1.00 . A A . 74 GLN HE21 1 1
23 35301 1 1 74 GLN HE22 H 1.183 9.880 10.139 1.00 . A A . 74 GLN HE22 1 1
23 35302 1 1 74 GLN HG2 H -2.550 9.081 10.282 1.00 . A A . 74 GLN HG2 1 1
23 35303 1 1 74 GLN HG3 H -1.800 8.786 8.714 1.00 . A A . 74 GLN HG3 1 1
23 35304 1 1 74 GLN N N -3.129 12.299 7.148 1.00 . A A . 74 GLN N 1 1
23 35305 1 1 74 GLN NE2 N 0.344 9.481 9.816 1.00 . A A . 74 GLN NE2 1 1
23 35306 1 1 74 GLN O O -4.155 9.793 6.169 1.00 . A A . 74 GLN O 1 1
23 35307 1 1 74 GLN OE1 O -0.776 11.328 10.391 1.00 . A A . 74 GLN OE1 1 1
23 35308 1 1 75 TYR C C -1.996 7.040 5.144 1.00 . A A . 75 TYR C 1 1
23 35309 1 1 75 TYR CA C -2.282 8.453 4.687 1.00 . A A . 75 TYR CA 1 1
23 35310 1 1 75 TYR CB C -1.518 8.787 3.414 1.00 . A A . 75 TYR CB 1 1
23 35311 1 1 75 TYR CD1 C -2.559 10.950 2.647 1.00 . A A . 75 TYR CD1 1 1
23 35312 1 1 75 TYR CD2 C -3.019 8.965 1.409 1.00 . A A . 75 TYR CD2 1 1
23 35313 1 1 75 TYR CE1 C -3.368 11.673 1.795 1.00 . A A . 75 TYR CE1 1 1
23 35314 1 1 75 TYR CE2 C -3.832 9.680 0.558 1.00 . A A . 75 TYR CE2 1 1
23 35315 1 1 75 TYR CG C -2.369 9.587 2.465 1.00 . A A . 75 TYR CG 1 1
23 35316 1 1 75 TYR CZ C -4.002 11.031 0.754 1.00 . A A . 75 TYR CZ 1 1
23 35317 1 1 75 TYR H H -1.061 9.635 5.930 1.00 . A A . 75 TYR H 1 1
23 35318 1 1 75 TYR HA H -3.338 8.524 4.474 1.00 . A A . 75 TYR HA 1 1
23 35319 1 1 75 TYR HB2 H -0.635 9.369 3.663 1.00 . A A . 75 TYR HB2 1 1
23 35320 1 1 75 TYR HB3 H -1.224 7.874 2.918 1.00 . A A . 75 TYR HB3 1 1
23 35321 1 1 75 TYR HD1 H -2.059 11.445 3.465 1.00 . A A . 75 TYR HD1 1 1
23 35322 1 1 75 TYR HD2 H -2.879 7.905 1.258 1.00 . A A . 75 TYR HD2 1 1
23 35323 1 1 75 TYR HE1 H -3.501 12.733 1.946 1.00 . A A . 75 TYR HE1 1 1
23 35324 1 1 75 TYR HE2 H -4.331 9.178 -0.258 1.00 . A A . 75 TYR HE2 1 1
23 35325 1 1 75 TYR HH H -5.520 11.157 -0.417 1.00 . A A . 75 TYR HH 1 1
23 35326 1 1 75 TYR N N -1.995 9.417 5.721 1.00 . A A . 75 TYR N 1 1
23 35327 1 1 75 TYR O O -0.863 6.682 5.460 1.00 . A A . 75 TYR O 1 1
23 35328 1 1 75 TYR OH O -4.821 11.741 -0.091 1.00 . A A . 75 TYR OH 1 1
23 35329 1 1 76 ASN C C -2.770 4.036 4.284 1.00 . A A . 76 ASN C 1 1
23 35330 1 1 76 ASN CA C -2.973 4.860 5.552 1.00 . A A . 76 ASN CA 1 1
23 35331 1 1 76 ASN CB C -4.268 4.433 6.243 1.00 . A A . 76 ASN CB 1 1
23 35332 1 1 76 ASN CG C -4.153 3.088 6.927 1.00 . A A . 76 ASN CG 1 1
23 35333 1 1 76 ASN H H -3.933 6.642 4.991 1.00 . A A . 76 ASN H 1 1
23 35334 1 1 76 ASN HA H -2.136 4.717 6.222 1.00 . A A . 76 ASN HA 1 1
23 35335 1 1 76 ASN HB2 H -4.526 5.169 6.988 1.00 . A A . 76 ASN HB2 1 1
23 35336 1 1 76 ASN HB3 H -5.059 4.377 5.510 1.00 . A A . 76 ASN HB3 1 1
23 35337 1 1 76 ASN HD21 H -3.881 3.985 8.679 1.00 . A A . 76 ASN HD21 1 1
23 35338 1 1 76 ASN HD22 H -3.880 2.261 8.709 1.00 . A A . 76 ASN HD22 1 1
23 35339 1 1 76 ASN N N -3.054 6.260 5.199 1.00 . A A . 76 ASN N 1 1
23 35340 1 1 76 ASN ND2 N -3.948 3.113 8.235 1.00 . A A . 76 ASN ND2 1 1
23 35341 1 1 76 ASN O O -3.703 3.865 3.493 1.00 . A A . 76 ASN O 1 1
23 35342 1 1 76 ASN OD1 O -4.275 2.040 6.293 1.00 . A A . 76 ASN OD1 1 1
23 35343 1 1 77 ILE C C -1.389 1.276 3.301 1.00 . A A . 77 ILE C 1 1
23 35344 1 1 77 ILE CA C -1.243 2.733 2.923 1.00 . A A . 77 ILE CA 1 1
23 35345 1 1 77 ILE CB C 0.183 2.964 2.366 1.00 . A A . 77 ILE CB 1 1
23 35346 1 1 77 ILE CD1 C 0.857 5.343 2.997 1.00 . A A . 77 ILE CD1 1 1
23 35347 1 1 77 ILE CG1 C 0.395 4.400 1.908 1.00 . A A . 77 ILE CG1 1 1
23 35348 1 1 77 ILE CG2 C 0.484 2.034 1.201 1.00 . A A . 77 ILE CG2 1 1
23 35349 1 1 77 ILE H H -0.836 3.793 4.707 1.00 . A A . 77 ILE H 1 1
23 35350 1 1 77 ILE HA H -1.957 2.959 2.143 1.00 . A A . 77 ILE HA 1 1
23 35351 1 1 77 ILE HB H 0.887 2.744 3.149 1.00 . A A . 77 ILE HB 1 1
23 35352 1 1 77 ILE HD11 H 1.004 6.328 2.580 1.00 . A A . 77 ILE HD11 1 1
23 35353 1 1 77 ILE HD12 H 1.788 4.985 3.412 1.00 . A A . 77 ILE HD12 1 1
23 35354 1 1 77 ILE HD13 H 0.110 5.388 3.775 1.00 . A A . 77 ILE HD13 1 1
23 35355 1 1 77 ILE HG12 H 1.140 4.389 1.136 1.00 . A A . 77 ILE HG12 1 1
23 35356 1 1 77 ILE HG13 H -0.520 4.793 1.493 1.00 . A A . 77 ILE HG13 1 1
23 35357 1 1 77 ILE HG21 H 0.919 1.105 1.565 1.00 . A A . 77 ILE HG21 1 1
23 35358 1 1 77 ILE HG22 H 1.180 2.529 0.537 1.00 . A A . 77 ILE HG22 1 1
23 35359 1 1 77 ILE HG23 H -0.428 1.816 0.666 1.00 . A A . 77 ILE HG23 1 1
23 35360 1 1 77 ILE N N -1.550 3.572 4.071 1.00 . A A . 77 ILE N 1 1
23 35361 1 1 77 ILE O O -0.683 0.766 4.173 1.00 . A A . 77 ILE O 1 1
23 35362 1 1 78 THR C C -2.112 -1.587 1.682 1.00 . A A . 78 THR C 1 1
23 35363 1 1 78 THR CA C -2.582 -0.764 2.884 1.00 . A A . 78 THR CA 1 1
23 35364 1 1 78 THR CB C -4.082 -0.978 3.116 1.00 . A A . 78 THR CB 1 1
23 35365 1 1 78 THR CG2 C -4.394 -2.437 3.412 1.00 . A A . 78 THR CG2 1 1
23 35366 1 1 78 THR H H -2.883 1.104 2.006 1.00 . A A . 78 THR H 1 1
23 35367 1 1 78 THR HA H -2.049 -1.071 3.777 1.00 . A A . 78 THR HA 1 1
23 35368 1 1 78 THR HB H -4.601 -0.677 2.217 1.00 . A A . 78 THR HB 1 1
23 35369 1 1 78 THR HG1 H -3.788 0.354 4.553 1.00 . A A . 78 THR HG1 1 1
23 35370 1 1 78 THR HG21 H -3.862 -2.746 4.299 1.00 . A A . 78 THR HG21 1 1
23 35371 1 1 78 THR HG22 H -4.084 -3.048 2.576 1.00 . A A . 78 THR HG22 1 1
23 35372 1 1 78 THR HG23 H -5.456 -2.554 3.568 1.00 . A A . 78 THR HG23 1 1
23 35373 1 1 78 THR N N -2.327 0.626 2.658 1.00 . A A . 78 THR N 1 1
23 35374 1 1 78 THR O O -2.640 -1.430 0.570 1.00 . A A . 78 THR O 1 1
23 35375 1 1 78 THR OG1 O -4.531 -0.159 4.208 1.00 . A A . 78 THR OG1 1 1
23 35376 1 1 79 ILE C C -1.298 -4.653 0.834 1.00 . A A . 79 ILE C 1 1
23 35377 1 1 79 ILE CA C -0.607 -3.291 0.797 1.00 . A A . 79 ILE CA 1 1
23 35378 1 1 79 ILE CB C 0.938 -3.543 0.812 1.00 . A A . 79 ILE CB 1 1
23 35379 1 1 79 ILE CD1 C 1.435 -1.127 0.140 1.00 . A A . 79 ILE CD1 1 1
23 35380 1 1 79 ILE CG1 C 1.787 -2.296 1.020 1.00 . A A . 79 ILE CG1 1 1
23 35381 1 1 79 ILE CG2 C 1.390 -4.157 -0.486 1.00 . A A . 79 ILE CG2 1 1
23 35382 1 1 79 ILE H H -0.760 -2.559 2.814 1.00 . A A . 79 ILE H 1 1
23 35383 1 1 79 ILE HA H -0.863 -2.802 -0.133 1.00 . A A . 79 ILE HA 1 1
23 35384 1 1 79 ILE HB H 1.155 -4.250 1.598 1.00 . A A . 79 ILE HB 1 1
23 35385 1 1 79 ILE HD11 H 0.370 -1.098 -0.016 1.00 . A A . 79 ILE HD11 1 1
23 35386 1 1 79 ILE HD12 H 1.948 -1.223 -0.813 1.00 . A A . 79 ILE HD12 1 1
23 35387 1 1 79 ILE HD13 H 1.750 -0.217 0.635 1.00 . A A . 79 ILE HD13 1 1
23 35388 1 1 79 ILE HG12 H 1.724 -1.977 2.039 1.00 . A A . 79 ILE HG12 1 1
23 35389 1 1 79 ILE HG13 H 2.820 -2.569 0.788 1.00 . A A . 79 ILE HG13 1 1
23 35390 1 1 79 ILE HG21 H 2.471 -4.115 -0.528 1.00 . A A . 79 ILE HG21 1 1
23 35391 1 1 79 ILE HG22 H 0.975 -3.594 -1.309 1.00 . A A . 79 ILE HG22 1 1
23 35392 1 1 79 ILE HG23 H 1.063 -5.183 -0.540 1.00 . A A . 79 ILE HG23 1 1
23 35393 1 1 79 ILE N N -1.119 -2.456 1.895 1.00 . A A . 79 ILE N 1 1
23 35394 1 1 79 ILE O O -1.566 -5.196 1.901 1.00 . A A . 79 ILE O 1 1
23 35395 1 1 80 TYR C C -1.429 -7.363 -1.395 1.00 . A A . 80 TYR C 1 1
23 35396 1 1 80 TYR CA C -2.243 -6.474 -0.463 1.00 . A A . 80 TYR CA 1 1
23 35397 1 1 80 TYR CB C -3.642 -6.314 -1.072 1.00 . A A . 80 TYR CB 1 1
23 35398 1 1 80 TYR CD1 C -5.382 -5.827 0.686 1.00 . A A . 80 TYR CD1 1 1
23 35399 1 1 80 TYR CD2 C -4.672 -4.027 -0.711 1.00 . A A . 80 TYR CD2 1 1
23 35400 1 1 80 TYR CE1 C -6.259 -4.981 1.335 1.00 . A A . 80 TYR CE1 1 1
23 35401 1 1 80 TYR CE2 C -5.552 -3.180 -0.071 1.00 . A A . 80 TYR CE2 1 1
23 35402 1 1 80 TYR CG C -4.572 -5.368 -0.343 1.00 . A A . 80 TYR CG 1 1
23 35403 1 1 80 TYR CZ C -6.342 -3.660 0.951 1.00 . A A . 80 TYR CZ 1 1
23 35404 1 1 80 TYR H H -1.378 -4.681 -1.150 1.00 . A A . 80 TYR H 1 1
23 35405 1 1 80 TYR HA H -2.317 -6.932 0.512 1.00 . A A . 80 TYR HA 1 1
23 35406 1 1 80 TYR HB2 H -3.537 -5.945 -2.081 1.00 . A A . 80 TYR HB2 1 1
23 35407 1 1 80 TYR HB3 H -4.118 -7.283 -1.104 1.00 . A A . 80 TYR HB3 1 1
23 35408 1 1 80 TYR HD1 H -5.313 -6.862 0.987 1.00 . A A . 80 TYR HD1 1 1
23 35409 1 1 80 TYR HD2 H -4.047 -3.643 -1.512 1.00 . A A . 80 TYR HD2 1 1
23 35410 1 1 80 TYR HE1 H -6.877 -5.356 2.138 1.00 . A A . 80 TYR HE1 1 1
23 35411 1 1 80 TYR HE2 H -5.617 -2.145 -0.368 1.00 . A A . 80 TYR HE2 1 1
23 35412 1 1 80 TYR HH H -7.241 -3.008 2.523 1.00 . A A . 80 TYR HH 1 1
23 35413 1 1 80 TYR N N -1.594 -5.184 -0.331 1.00 . A A . 80 TYR N 1 1
23 35414 1 1 80 TYR O O -1.335 -7.081 -2.590 1.00 . A A . 80 TYR O 1 1
23 35415 1 1 80 TYR OH O -7.231 -2.818 1.578 1.00 . A A . 80 TYR OH 1 1
23 35416 1 1 81 ALA C C -1.134 -10.446 -2.168 1.00 . A A . 81 ALA C 1 1
23 35417 1 1 81 ALA CA C -0.150 -9.387 -1.713 1.00 . A A . 81 ALA CA 1 1
23 35418 1 1 81 ALA CB C 1.032 -10.019 -0.974 1.00 . A A . 81 ALA CB 1 1
23 35419 1 1 81 ALA H H -0.889 -8.574 0.097 1.00 . A A . 81 ALA H 1 1
23 35420 1 1 81 ALA HA H 0.218 -8.856 -2.586 1.00 . A A . 81 ALA HA 1 1
23 35421 1 1 81 ALA HB1 H 1.461 -10.810 -1.583 1.00 . A A . 81 ALA HB1 1 1
23 35422 1 1 81 ALA HB2 H 0.701 -10.428 -0.026 1.00 . A A . 81 ALA HB2 1 1
23 35423 1 1 81 ALA HB3 H 1.784 -9.265 -0.791 1.00 . A A . 81 ALA HB3 1 1
23 35424 1 1 81 ALA N N -0.845 -8.426 -0.869 1.00 . A A . 81 ALA N 1 1
23 35425 1 1 81 ALA O O -1.781 -11.095 -1.343 1.00 . A A . 81 ALA O 1 1
23 35426 1 1 82 VAL C C -1.717 -12.631 -4.834 1.00 . A A . 82 VAL C 1 1
23 35427 1 1 82 VAL CA C -2.299 -11.503 -3.998 1.00 . A A . 82 VAL CA 1 1
23 35428 1 1 82 VAL CB C -3.367 -10.736 -4.821 1.00 . A A . 82 VAL CB 1 1
23 35429 1 1 82 VAL CG1 C -2.762 -9.996 -5.993 1.00 . A A . 82 VAL CG1 1 1
23 35430 1 1 82 VAL CG2 C -4.458 -11.673 -5.311 1.00 . A A . 82 VAL CG2 1 1
23 35431 1 1 82 VAL H H -0.647 -10.137 -4.098 1.00 . A A . 82 VAL H 1 1
23 35432 1 1 82 VAL HA H -2.798 -11.943 -3.145 1.00 . A A . 82 VAL HA 1 1
23 35433 1 1 82 VAL HB H -3.813 -10.006 -4.175 1.00 . A A . 82 VAL HB 1 1
23 35434 1 1 82 VAL HG11 H -2.042 -9.276 -5.632 1.00 . A A . 82 VAL HG11 1 1
23 35435 1 1 82 VAL HG12 H -3.543 -9.484 -6.536 1.00 . A A . 82 VAL HG12 1 1
23 35436 1 1 82 VAL HG13 H -2.269 -10.700 -6.649 1.00 . A A . 82 VAL HG13 1 1
23 35437 1 1 82 VAL HG21 H -4.020 -12.423 -5.958 1.00 . A A . 82 VAL HG21 1 1
23 35438 1 1 82 VAL HG22 H -5.196 -11.110 -5.861 1.00 . A A . 82 VAL HG22 1 1
23 35439 1 1 82 VAL HG23 H -4.927 -12.155 -4.467 1.00 . A A . 82 VAL HG23 1 1
23 35440 1 1 82 VAL N N -1.266 -10.612 -3.475 1.00 . A A . 82 VAL N 1 1
23 35441 1 1 82 VAL O O -0.839 -12.402 -5.662 1.00 . A A . 82 VAL O 1 1
23 35442 1 1 83 GLU C C -3.056 -15.367 -6.277 1.00 . A A . 83 GLU C 1 1
23 35443 1 1 83 GLU CA C -1.882 -15.023 -5.369 1.00 . A A . 83 GLU CA 1 1
23 35444 1 1 83 GLU CB C -1.609 -16.248 -4.504 1.00 . A A . 83 GLU CB 1 1
23 35445 1 1 83 GLU CD C -0.926 -17.227 -2.324 1.00 . A A . 83 GLU CD 1 1
23 35446 1 1 83 GLU CG C -0.942 -15.981 -3.181 1.00 . A A . 83 GLU CG 1 1
23 35447 1 1 83 GLU H H -2.849 -13.949 -3.840 1.00 . A A . 83 GLU H 1 1
23 35448 1 1 83 GLU HA H -1.012 -14.805 -5.968 1.00 . A A . 83 GLU HA 1 1
23 35449 1 1 83 GLU HB2 H -2.540 -16.756 -4.313 1.00 . A A . 83 GLU HB2 1 1
23 35450 1 1 83 GLU HB3 H -0.962 -16.903 -5.063 1.00 . A A . 83 GLU HB3 1 1
23 35451 1 1 83 GLU HG2 H 0.071 -15.673 -3.372 1.00 . A A . 83 GLU HG2 1 1
23 35452 1 1 83 GLU HG3 H -1.476 -15.199 -2.661 1.00 . A A . 83 GLU HG3 1 1
23 35453 1 1 83 GLU N N -2.213 -13.845 -4.584 1.00 . A A . 83 GLU N 1 1
23 35454 1 1 83 GLU O O -4.127 -14.771 -6.150 1.00 . A A . 83 GLU O 1 1
23 35455 1 1 83 GLU OE1 O -1.997 -17.605 -1.806 1.00 . A A . 83 GLU OE1 1 1
23 35456 1 1 83 GLU OE2 O 0.143 -17.859 -2.194 1.00 . A A . 83 GLU OE2 1 1
23 35457 1 1 84 GLU C C -5.233 -17.022 -7.373 1.00 . A A . 84 GLU C 1 1
23 35458 1 1 84 GLU CA C -3.909 -16.754 -8.100 1.00 . A A . 84 GLU CA 1 1
23 35459 1 1 84 GLU CB C -3.480 -18.032 -8.823 1.00 . A A . 84 GLU CB 1 1
23 35460 1 1 84 GLU CD C -1.705 -19.235 -10.147 1.00 . A A . 84 GLU CD 1 1
23 35461 1 1 84 GLU CG C -2.097 -17.958 -9.442 1.00 . A A . 84 GLU CG 1 1
23 35462 1 1 84 GLU H H -1.974 -16.739 -7.236 1.00 . A A . 84 GLU H 1 1
23 35463 1 1 84 GLU HA H -4.061 -15.973 -8.829 1.00 . A A . 84 GLU HA 1 1
23 35464 1 1 84 GLU HB2 H -3.489 -18.849 -8.117 1.00 . A A . 84 GLU HB2 1 1
23 35465 1 1 84 GLU HB3 H -4.192 -18.242 -9.608 1.00 . A A . 84 GLU HB3 1 1
23 35466 1 1 84 GLU HG2 H -2.081 -17.151 -10.159 1.00 . A A . 84 GLU HG2 1 1
23 35467 1 1 84 GLU HG3 H -1.378 -17.760 -8.663 1.00 . A A . 84 GLU HG3 1 1
23 35468 1 1 84 GLU N N -2.856 -16.317 -7.181 1.00 . A A . 84 GLU N 1 1
23 35469 1 1 84 GLU O O -6.304 -16.680 -7.876 1.00 . A A . 84 GLU O 1 1
23 35470 1 1 84 GLU OE1 O -1.681 -20.298 -9.493 1.00 . A A . 84 GLU OE1 1 1
23 35471 1 1 84 GLU OE2 O -1.404 -19.179 -11.357 1.00 . A A . 84 GLU OE2 1 1
23 35472 1 1 85 ASN C C -6.652 -17.318 -4.208 1.00 . A A . 85 ASN C 1 1
23 35473 1 1 85 ASN CA C -6.354 -18.085 -5.495 1.00 . A A . 85 ASN CA 1 1
23 35474 1 1 85 ASN CB C -6.228 -19.574 -5.169 1.00 . A A . 85 ASN CB 1 1
23 35475 1 1 85 ASN CG C -6.204 -20.448 -6.408 1.00 . A A . 85 ASN CG 1 1
23 35476 1 1 85 ASN H H -4.277 -17.746 -5.770 1.00 . A A . 85 ASN H 1 1
23 35477 1 1 85 ASN HA H -7.183 -17.952 -6.168 1.00 . A A . 85 ASN HA 1 1
23 35478 1 1 85 ASN HB2 H -5.313 -19.739 -4.621 1.00 . A A . 85 ASN HB2 1 1
23 35479 1 1 85 ASN HB3 H -7.066 -19.873 -4.557 1.00 . A A . 85 ASN HB3 1 1
23 35480 1 1 85 ASN HD21 H -8.177 -20.666 -6.320 1.00 . A A . 85 ASN HD21 1 1
23 35481 1 1 85 ASN HD22 H -7.384 -21.480 -7.625 1.00 . A A . 85 ASN HD22 1 1
23 35482 1 1 85 ASN N N -5.154 -17.616 -6.185 1.00 . A A . 85 ASN N 1 1
23 35483 1 1 85 ASN ND2 N -7.371 -20.910 -6.827 1.00 . A A . 85 ASN ND2 1 1
23 35484 1 1 85 ASN O O -7.814 -17.190 -3.821 1.00 . A A . 85 ASN O 1 1
23 35485 1 1 85 ASN OD1 O -5.144 -20.712 -6.977 1.00 . A A . 85 ASN OD1 1 1
23 35486 1 1 86 GLN C C -5.139 -14.898 -2.059 1.00 . A A . 86 GLN C 1 1
23 35487 1 1 86 GLN CA C -5.812 -16.251 -2.205 1.00 . A A . 86 GLN CA 1 1
23 35488 1 1 86 GLN CB C -5.265 -17.215 -1.152 1.00 . A A . 86 GLN CB 1 1
23 35489 1 1 86 GLN CD C -5.430 -19.484 -0.072 1.00 . A A . 86 GLN CD 1 1
23 35490 1 1 86 GLN CG C -6.026 -18.526 -1.075 1.00 . A A . 86 GLN CG 1 1
23 35491 1 1 86 GLN H H -4.743 -16.759 -3.966 1.00 . A A . 86 GLN H 1 1
23 35492 1 1 86 GLN HA H -6.872 -16.130 -2.046 1.00 . A A . 86 GLN HA 1 1
23 35493 1 1 86 GLN HB2 H -4.234 -17.437 -1.383 1.00 . A A . 86 GLN HB2 1 1
23 35494 1 1 86 GLN HB3 H -5.313 -16.739 -0.184 1.00 . A A . 86 GLN HB3 1 1
23 35495 1 1 86 GLN HE21 H -6.602 -18.762 1.355 1.00 . A A . 86 GLN HE21 1 1
23 35496 1 1 86 GLN HE22 H -5.532 -20.023 1.831 1.00 . A A . 86 GLN HE22 1 1
23 35497 1 1 86 GLN HG2 H -7.047 -18.319 -0.788 1.00 . A A . 86 GLN HG2 1 1
23 35498 1 1 86 GLN HG3 H -6.015 -18.992 -2.049 1.00 . A A . 86 GLN HG3 1 1
23 35499 1 1 86 GLN N N -5.627 -16.804 -3.544 1.00 . A A . 86 GLN N 1 1
23 35500 1 1 86 GLN NE2 N -5.901 -19.417 1.161 1.00 . A A . 86 GLN NE2 1 1
23 35501 1 1 86 GLN O O -4.493 -14.417 -2.980 1.00 . A A . 86 GLN O 1 1
23 35502 1 1 86 GLN OE1 O -4.557 -20.284 -0.406 1.00 . A A . 86 GLN OE1 1 1
23 35503 1 1 87 GLU C C -4.104 -13.052 0.811 1.00 . A A . 87 GLU C 1 1
23 35504 1 1 87 GLU CA C -4.700 -13.008 -0.587 1.00 . A A . 87 GLU CA 1 1
23 35505 1 1 87 GLU CB C -5.731 -11.884 -0.688 1.00 . A A . 87 GLU CB 1 1
23 35506 1 1 87 GLU CD C -7.320 -10.629 -2.200 1.00 . A A . 87 GLU CD 1 1
23 35507 1 1 87 GLU CG C -6.127 -11.553 -2.117 1.00 . A A . 87 GLU CG 1 1
23 35508 1 1 87 GLU H H -5.888 -14.712 -0.221 1.00 . A A . 87 GLU H 1 1
23 35509 1 1 87 GLU HA H -3.910 -12.834 -1.304 1.00 . A A . 87 GLU HA 1 1
23 35510 1 1 87 GLU HB2 H -6.620 -12.175 -0.148 1.00 . A A . 87 GLU HB2 1 1
23 35511 1 1 87 GLU HB3 H -5.321 -10.993 -0.234 1.00 . A A . 87 GLU HB3 1 1
23 35512 1 1 87 GLU HG2 H -5.290 -11.075 -2.605 1.00 . A A . 87 GLU HG2 1 1
23 35513 1 1 87 GLU HG3 H -6.364 -12.471 -2.632 1.00 . A A . 87 GLU HG3 1 1
23 35514 1 1 87 GLU N N -5.319 -14.287 -0.899 1.00 . A A . 87 GLU N 1 1
23 35515 1 1 87 GLU O O -4.708 -13.599 1.737 1.00 . A A . 87 GLU O 1 1
23 35516 1 1 87 GLU OE1 O -7.244 -9.496 -1.682 1.00 . A A . 87 GLU OE1 1 1
23 35517 1 1 87 GLU OE2 O -8.346 -11.031 -2.794 1.00 . A A . 87 GLU OE2 1 1
23 35518 1 1 88 SER C C -2.806 -11.399 3.143 1.00 . A A . 88 SER C 1 1
23 35519 1 1 88 SER CA C -2.226 -12.478 2.235 1.00 . A A . 88 SER CA 1 1
23 35520 1 1 88 SER CB C -0.736 -12.228 2.016 1.00 . A A . 88 SER CB 1 1
23 35521 1 1 88 SER H H -2.475 -12.093 0.172 1.00 . A A . 88 SER H 1 1
23 35522 1 1 88 SER HA H -2.359 -13.443 2.701 1.00 . A A . 88 SER HA 1 1
23 35523 1 1 88 SER HB2 H -0.593 -11.227 1.637 1.00 . A A . 88 SER HB2 1 1
23 35524 1 1 88 SER HB3 H -0.214 -12.334 2.956 1.00 . A A . 88 SER HB3 1 1
23 35525 1 1 88 SER HG H 0.769 -13.159 1.174 1.00 . A A . 88 SER HG 1 1
23 35526 1 1 88 SER N N -2.912 -12.499 0.954 1.00 . A A . 88 SER N 1 1
23 35527 1 1 88 SER O O -3.654 -10.610 2.718 1.00 . A A . 88 SER O 1 1
23 35528 1 1 88 SER OG O -0.192 -13.148 1.086 1.00 . A A . 88 SER OG 1 1
23 35529 1 1 89 THR C C -2.360 -8.955 4.833 1.00 . A A . 89 THR C 1 1
23 35530 1 1 89 THR CA C -2.774 -10.343 5.329 1.00 . A A . 89 THR CA 1 1
23 35531 1 1 89 THR CB C -2.184 -10.613 6.728 1.00 . A A . 89 THR CB 1 1
23 35532 1 1 89 THR CG2 C -2.925 -11.746 7.416 1.00 . A A . 89 THR CG2 1 1
23 35533 1 1 89 THR H H -1.717 -12.052 4.686 1.00 . A A . 89 THR H 1 1
23 35534 1 1 89 THR HA H -3.852 -10.382 5.402 1.00 . A A . 89 THR HA 1 1
23 35535 1 1 89 THR HB H -2.289 -9.719 7.325 1.00 . A A . 89 THR HB 1 1
23 35536 1 1 89 THR HG1 H -0.270 -10.134 6.682 1.00 . A A . 89 THR HG1 1 1
23 35537 1 1 89 THR HG21 H -3.964 -11.476 7.535 1.00 . A A . 89 THR HG21 1 1
23 35538 1 1 89 THR HG22 H -2.487 -11.928 8.386 1.00 . A A . 89 THR HG22 1 1
23 35539 1 1 89 THR HG23 H -2.853 -12.641 6.816 1.00 . A A . 89 THR HG23 1 1
23 35540 1 1 89 THR N N -2.354 -11.368 4.390 1.00 . A A . 89 THR N 1 1
23 35541 1 1 89 THR O O -1.424 -8.818 4.045 1.00 . A A . 89 THR O 1 1
23 35542 1 1 89 THR OG1 O -0.794 -10.942 6.626 1.00 . A A . 89 THR OG1 1 1
23 35543 1 1 90 PRO C C -1.663 -5.859 5.472 1.00 . A A . 90 PRO C 1 1
23 35544 1 1 90 PRO CA C -2.824 -6.559 4.769 1.00 . A A . 90 PRO CA 1 1
23 35545 1 1 90 PRO CB C -4.140 -5.845 5.072 1.00 . A A . 90 PRO CB 1 1
23 35546 1 1 90 PRO CD C -4.184 -7.952 6.224 1.00 . A A . 90 PRO CD 1 1
23 35547 1 1 90 PRO CG C -4.675 -6.533 6.281 1.00 . A A . 90 PRO CG 1 1
23 35548 1 1 90 PRO HA H -2.651 -6.553 3.702 1.00 . A A . 90 PRO HA 1 1
23 35549 1 1 90 PRO HB2 H -3.948 -4.799 5.262 1.00 . A A . 90 PRO HB2 1 1
23 35550 1 1 90 PRO HB3 H -4.812 -5.947 4.231 1.00 . A A . 90 PRO HB3 1 1
23 35551 1 1 90 PRO HD2 H -3.834 -8.262 7.195 1.00 . A A . 90 PRO HD2 1 1
23 35552 1 1 90 PRO HD3 H -4.969 -8.606 5.879 1.00 . A A . 90 PRO HD3 1 1
23 35553 1 1 90 PRO HG2 H -4.303 -6.053 7.173 1.00 . A A . 90 PRO HG2 1 1
23 35554 1 1 90 PRO HG3 H -5.754 -6.514 6.267 1.00 . A A . 90 PRO HG3 1 1
23 35555 1 1 90 PRO N N -3.072 -7.907 5.255 1.00 . A A . 90 PRO N 1 1
23 35556 1 1 90 PRO O O -1.443 -6.022 6.675 1.00 . A A . 90 PRO O 1 1
23 35557 1 1 91 VAL C C -0.637 -2.883 5.580 1.00 . A A . 91 VAL C 1 1
23 35558 1 1 91 VAL CA C 0.065 -4.160 5.204 1.00 . A A . 91 VAL CA 1 1
23 35559 1 1 91 VAL CB C 1.084 -3.774 4.131 1.00 . A A . 91 VAL CB 1 1
23 35560 1 1 91 VAL CG1 C 1.758 -2.465 4.510 1.00 . A A . 91 VAL CG1 1 1
23 35561 1 1 91 VAL CG2 C 2.110 -4.865 3.911 1.00 . A A . 91 VAL CG2 1 1
23 35562 1 1 91 VAL H H -1.037 -5.163 3.724 1.00 . A A . 91 VAL H 1 1
23 35563 1 1 91 VAL HA H 0.583 -4.583 6.053 1.00 . A A . 91 VAL HA 1 1
23 35564 1 1 91 VAL HB H 0.549 -3.619 3.208 1.00 . A A . 91 VAL HB 1 1
23 35565 1 1 91 VAL HG11 H 2.456 -2.181 3.745 1.00 . A A . 91 VAL HG11 1 1
23 35566 1 1 91 VAL HG12 H 2.280 -2.589 5.446 1.00 . A A . 91 VAL HG12 1 1
23 35567 1 1 91 VAL HG13 H 1.010 -1.693 4.617 1.00 . A A . 91 VAL HG13 1 1
23 35568 1 1 91 VAL HG21 H 2.679 -5.013 4.816 1.00 . A A . 91 VAL HG21 1 1
23 35569 1 1 91 VAL HG22 H 2.772 -4.565 3.110 1.00 . A A . 91 VAL HG22 1 1
23 35570 1 1 91 VAL HG23 H 1.610 -5.785 3.643 1.00 . A A . 91 VAL HG23 1 1
23 35571 1 1 91 VAL N N -0.919 -5.096 4.691 1.00 . A A . 91 VAL N 1 1
23 35572 1 1 91 VAL O O -1.369 -2.341 4.759 1.00 . A A . 91 VAL O 1 1
23 35573 1 1 92 VAL C C 0.140 -0.186 7.670 1.00 . A A . 92 VAL C 1 1
23 35574 1 1 92 VAL CA C -0.965 -1.111 7.166 1.00 . A A . 92 VAL CA 1 1
23 35575 1 1 92 VAL CB C -2.049 -1.262 8.251 1.00 . A A . 92 VAL CB 1 1
23 35576 1 1 92 VAL CG1 C -2.825 0.028 8.384 1.00 . A A . 92 VAL CG1 1 1
23 35577 1 1 92 VAL CG2 C -2.987 -2.421 7.936 1.00 . A A . 92 VAL CG2 1 1
23 35578 1 1 92 VAL H H 0.152 -2.886 7.414 1.00 . A A . 92 VAL H 1 1
23 35579 1 1 92 VAL HA H -1.418 -0.669 6.291 1.00 . A A . 92 VAL HA 1 1
23 35580 1 1 92 VAL HB H -1.562 -1.464 9.193 1.00 . A A . 92 VAL HB 1 1
23 35581 1 1 92 VAL HG11 H -3.234 0.296 7.417 1.00 . A A . 92 VAL HG11 1 1
23 35582 1 1 92 VAL HG12 H -2.165 0.810 8.726 1.00 . A A . 92 VAL HG12 1 1
23 35583 1 1 92 VAL HG13 H -3.629 -0.104 9.091 1.00 . A A . 92 VAL HG13 1 1
23 35584 1 1 92 VAL HG21 H -2.418 -3.337 7.870 1.00 . A A . 92 VAL HG21 1 1
23 35585 1 1 92 VAL HG22 H -3.483 -2.236 6.995 1.00 . A A . 92 VAL HG22 1 1
23 35586 1 1 92 VAL HG23 H -3.723 -2.510 8.720 1.00 . A A . 92 VAL HG23 1 1
23 35587 1 1 92 VAL N N -0.408 -2.389 6.781 1.00 . A A . 92 VAL N 1 1
23 35588 1 1 92 VAL O O 0.679 -0.379 8.761 1.00 . A A . 92 VAL O 1 1
23 35589 1 1 93 ILE C C 0.982 3.198 7.048 1.00 . A A . 93 ILE C 1 1
23 35590 1 1 93 ILE CA C 1.510 1.781 7.225 1.00 . A A . 93 ILE CA 1 1
23 35591 1 1 93 ILE CB C 2.802 1.604 6.391 1.00 . A A . 93 ILE CB 1 1
23 35592 1 1 93 ILE CD1 C 3.659 1.683 4.019 1.00 . A A . 93 ILE CD1 1 1
23 35593 1 1 93 ILE CG1 C 2.478 1.420 4.913 1.00 . A A . 93 ILE CG1 1 1
23 35594 1 1 93 ILE CG2 C 3.609 0.426 6.910 1.00 . A A . 93 ILE CG2 1 1
23 35595 1 1 93 ILE H H 0.039 0.889 5.988 1.00 . A A . 93 ILE H 1 1
23 35596 1 1 93 ILE HA H 1.754 1.628 8.266 1.00 . A A . 93 ILE HA 1 1
23 35597 1 1 93 ILE HB H 3.406 2.495 6.497 1.00 . A A . 93 ILE HB 1 1
23 35598 1 1 93 ILE HD11 H 4.066 2.663 4.250 1.00 . A A . 93 ILE HD11 1 1
23 35599 1 1 93 ILE HD12 H 3.339 1.653 2.984 1.00 . A A . 93 ILE HD12 1 1
23 35600 1 1 93 ILE HD13 H 4.412 0.932 4.188 1.00 . A A . 93 ILE HD13 1 1
23 35601 1 1 93 ILE HG12 H 2.151 0.411 4.744 1.00 . A A . 93 ILE HG12 1 1
23 35602 1 1 93 ILE HG13 H 1.693 2.092 4.633 1.00 . A A . 93 ILE HG13 1 1
23 35603 1 1 93 ILE HG21 H 4.497 0.306 6.309 1.00 . A A . 93 ILE HG21 1 1
23 35604 1 1 93 ILE HG22 H 3.011 -0.472 6.854 1.00 . A A . 93 ILE HG22 1 1
23 35605 1 1 93 ILE HG23 H 3.891 0.607 7.936 1.00 . A A . 93 ILE HG23 1 1
23 35606 1 1 93 ILE N N 0.487 0.806 6.861 1.00 . A A . 93 ILE N 1 1
23 35607 1 1 93 ILE O O 0.610 3.598 5.948 1.00 . A A . 93 ILE O 1 1
23 35608 1 1 94 GLN C C 1.486 6.356 8.077 1.00 . A A . 94 GLN C 1 1
23 35609 1 1 94 GLN CA C 0.382 5.301 8.074 1.00 . A A . 94 GLN CA 1 1
23 35610 1 1 94 GLN CB C -0.586 5.543 9.237 1.00 . A A . 94 GLN CB 1 1
23 35611 1 1 94 GLN CD C -0.850 5.871 11.739 1.00 . A A . 94 GLN CD 1 1
23 35612 1 1 94 GLN CG C 0.055 5.413 10.611 1.00 . A A . 94 GLN CG 1 1
23 35613 1 1 94 GLN H H 1.287 3.611 8.981 1.00 . A A . 94 GLN H 1 1
23 35614 1 1 94 GLN HA H -0.164 5.386 7.147 1.00 . A A . 94 GLN HA 1 1
23 35615 1 1 94 GLN HB2 H -0.995 6.539 9.146 1.00 . A A . 94 GLN HB2 1 1
23 35616 1 1 94 GLN HB3 H -1.393 4.827 9.165 1.00 . A A . 94 GLN HB3 1 1
23 35617 1 1 94 GLN HE21 H -2.460 5.256 10.750 1.00 . A A . 94 GLN HE21 1 1
23 35618 1 1 94 GLN HE22 H -2.751 5.976 12.294 1.00 . A A . 94 GLN HE22 1 1
23 35619 1 1 94 GLN HG2 H 0.310 4.379 10.778 1.00 . A A . 94 GLN HG2 1 1
23 35620 1 1 94 GLN HG3 H 0.956 6.010 10.629 1.00 . A A . 94 GLN HG3 1 1
23 35621 1 1 94 GLN N N 0.934 3.957 8.131 1.00 . A A . 94 GLN N 1 1
23 35622 1 1 94 GLN NE2 N -2.150 5.681 11.579 1.00 . A A . 94 GLN NE2 1 1
23 35623 1 1 94 GLN O O 2.398 6.328 8.904 1.00 . A A . 94 GLN O 1 1
23 35624 1 1 94 GLN OE1 O -0.382 6.384 12.755 1.00 . A A . 94 GLN OE1 1 1
23 35625 1 1 95 GLN C C 1.590 9.655 6.647 1.00 . A A . 95 GLN C 1 1
23 35626 1 1 95 GLN CA C 2.330 8.387 7.049 1.00 . A A . 95 GLN CA 1 1
23 35627 1 1 95 GLN CB C 3.426 8.085 6.025 1.00 . A A . 95 GLN CB 1 1
23 35628 1 1 95 GLN CD C 5.229 9.270 7.374 1.00 . A A . 95 GLN CD 1 1
23 35629 1 1 95 GLN CG C 4.824 8.013 6.619 1.00 . A A . 95 GLN CG 1 1
23 35630 1 1 95 GLN H H 0.691 7.199 6.458 1.00 . A A . 95 GLN H 1 1
23 35631 1 1 95 GLN HA H 2.778 8.530 8.020 1.00 . A A . 95 GLN HA 1 1
23 35632 1 1 95 GLN HB2 H 3.210 7.135 5.559 1.00 . A A . 95 GLN HB2 1 1
23 35633 1 1 95 GLN HB3 H 3.419 8.854 5.267 1.00 . A A . 95 GLN HB3 1 1
23 35634 1 1 95 GLN HE21 H 4.008 10.389 6.270 1.00 . A A . 95 GLN HE21 1 1
23 35635 1 1 95 GLN HE22 H 4.924 11.231 7.473 1.00 . A A . 95 GLN HE22 1 1
23 35636 1 1 95 GLN HG2 H 4.866 7.178 7.300 1.00 . A A . 95 GLN HG2 1 1
23 35637 1 1 95 GLN HG3 H 5.530 7.852 5.816 1.00 . A A . 95 GLN HG3 1 1
23 35638 1 1 95 GLN N N 1.399 7.275 7.133 1.00 . A A . 95 GLN N 1 1
23 35639 1 1 95 GLN NE2 N 4.662 10.408 7.002 1.00 . A A . 95 GLN NE2 1 1
23 35640 1 1 95 GLN O O 0.847 9.654 5.671 1.00 . A A . 95 GLN O 1 1
23 35641 1 1 95 GLN OE1 O 6.032 9.213 8.302 1.00 . A A . 95 GLN OE1 1 1
23 35642 1 1 96 GLU C C 1.944 12.767 6.059 1.00 . A A . 96 GLU C 1 1
23 35643 1 1 96 GLU CA C 1.145 11.996 7.087 1.00 . A A . 96 GLU CA 1 1
23 35644 1 1 96 GLU CB C 0.974 12.846 8.349 1.00 . A A . 96 GLU CB 1 1
23 35645 1 1 96 GLU CD C 0.290 15.085 9.319 1.00 . A A . 96 GLU CD 1 1
23 35646 1 1 96 GLU CG C 0.357 14.213 8.085 1.00 . A A . 96 GLU CG 1 1
23 35647 1 1 96 GLU H H 2.418 10.682 8.147 1.00 . A A . 96 GLU H 1 1
23 35648 1 1 96 GLU HA H 0.174 11.776 6.675 1.00 . A A . 96 GLU HA 1 1
23 35649 1 1 96 GLU HB2 H 0.330 12.317 9.035 1.00 . A A . 96 GLU HB2 1 1
23 35650 1 1 96 GLU HB3 H 1.939 12.992 8.810 1.00 . A A . 96 GLU HB3 1 1
23 35651 1 1 96 GLU HG2 H 0.950 14.720 7.338 1.00 . A A . 96 GLU HG2 1 1
23 35652 1 1 96 GLU HG3 H -0.646 14.070 7.708 1.00 . A A . 96 GLU HG3 1 1
23 35653 1 1 96 GLU N N 1.802 10.733 7.386 1.00 . A A . 96 GLU N 1 1
23 35654 1 1 96 GLU O O 3.169 12.841 6.128 1.00 . A A . 96 GLU O 1 1
23 35655 1 1 96 GLU OE1 O -0.699 14.987 10.073 1.00 . A A . 96 GLU OE1 1 1
23 35656 1 1 96 GLU OE2 O 1.225 15.886 9.536 1.00 . A A . 96 GLU OE2 1 1
23 35657 1 1 97 THR C C 2.454 15.372 4.603 1.00 . A A . 97 THR C 1 1
23 35658 1 1 97 THR CA C 1.833 14.094 4.044 1.00 . A A . 97 THR CA 1 1
23 35659 1 1 97 THR CB C 0.776 14.431 2.988 1.00 . A A . 97 THR CB 1 1
23 35660 1 1 97 THR CG2 C 0.373 13.180 2.223 1.00 . A A . 97 THR CG2 1 1
23 35661 1 1 97 THR H H 0.255 13.211 5.111 1.00 . A A . 97 THR H 1 1
23 35662 1 1 97 THR HA H 2.605 13.497 3.581 1.00 . A A . 97 THR HA 1 1
23 35663 1 1 97 THR HB H 1.184 15.150 2.295 1.00 . A A . 97 THR HB 1 1
23 35664 1 1 97 THR HG1 H -1.176 14.655 3.205 1.00 . A A . 97 THR HG1 1 1
23 35665 1 1 97 THR HG21 H -0.152 12.507 2.886 1.00 . A A . 97 THR HG21 1 1
23 35666 1 1 97 THR HG22 H 1.259 12.687 1.844 1.00 . A A . 97 THR HG22 1 1
23 35667 1 1 97 THR HG23 H -0.271 13.450 1.400 1.00 . A A . 97 THR HG23 1 1
23 35668 1 1 97 THR N N 1.232 13.319 5.101 1.00 . A A . 97 THR N 1 1
23 35669 1 1 97 THR O O 1.784 16.166 5.268 1.00 . A A . 97 THR O 1 1
23 35670 1 1 97 THR OG1 O -0.376 14.988 3.631 1.00 . A A . 97 THR OG1 1 1
23 35671 1 1 98 THR C C 4.050 17.997 4.362 1.00 . A A . 98 THR C 1 1
23 35672 1 1 98 THR CA C 4.509 16.649 4.907 1.00 . A A . 98 THR CA 1 1
23 35673 1 1 98 THR CB C 6.004 16.465 4.595 1.00 . A A . 98 THR CB 1 1
23 35674 1 1 98 THR CG2 C 6.867 17.354 5.477 1.00 . A A . 98 THR CG2 1 1
23 35675 1 1 98 THR H H 4.191 14.928 3.727 1.00 . A A . 98 THR H 1 1
23 35676 1 1 98 THR HA H 4.377 16.631 5.979 1.00 . A A . 98 THR HA 1 1
23 35677 1 1 98 THR HB H 6.172 16.730 3.560 1.00 . A A . 98 THR HB 1 1
23 35678 1 1 98 THR HG1 H 7.246 14.938 4.413 1.00 . A A . 98 THR HG1 1 1
23 35679 1 1 98 THR HG21 H 6.581 18.386 5.338 1.00 . A A . 98 THR HG21 1 1
23 35680 1 1 98 THR HG22 H 7.905 17.230 5.209 1.00 . A A . 98 THR HG22 1 1
23 35681 1 1 98 THR HG23 H 6.727 17.080 6.512 1.00 . A A . 98 THR HG23 1 1
23 35682 1 1 98 THR N N 3.739 15.556 4.328 1.00 . A A . 98 THR N 1 1
23 35683 1 1 98 THR O O 4.095 19.011 5.056 1.00 . A A . 98 THR O 1 1
23 35684 1 1 98 THR OG1 O 6.372 15.094 4.795 1.00 . A A . 98 THR OG1 1 1
23 35685 1 1 99 GLY C C 3.880 19.591 1.284 1.00 . A A . 99 GLY C 1 1
23 35686 1 1 99 GLY CA C 3.091 19.200 2.510 1.00 . A A . 99 GLY CA 1 1
23 35687 1 1 99 GLY H H 3.632 17.162 2.604 1.00 . A A . 99 GLY H 1 1
23 35688 1 1 99 GLY HA2 H 2.067 19.040 2.228 1.00 . A A . 99 GLY HA2 1 1
23 35689 1 1 99 GLY HA3 H 3.128 20.001 3.223 1.00 . A A . 99 GLY HA3 1 1
23 35690 1 1 99 GLY N N 3.600 17.992 3.119 1.00 . A A . 99 GLY N 1 1
23 35691 1 1 99 GLY O O 4.964 19.055 1.042 1.00 . A A . 99 GLY O 1 1
23 35692 1 1 100 THR C C 5.250 21.679 -0.494 1.00 . A A . 100 THR C 1 1
23 35693 1 1 100 THR CA C 3.946 20.923 -0.744 1.00 . A A . 100 THR CA 1 1
23 35694 1 1 100 THR CB C 2.975 21.802 -1.552 1.00 . A A . 100 THR CB 1 1
23 35695 1 1 100 THR CG2 C 3.515 22.082 -2.934 1.00 . A A . 100 THR CG2 1 1
23 35696 1 1 100 THR H H 2.494 20.936 0.787 1.00 . A A . 100 THR H 1 1
23 35697 1 1 100 THR HA H 4.157 20.033 -1.319 1.00 . A A . 100 THR HA 1 1
23 35698 1 1 100 THR HB H 2.854 22.742 -1.044 1.00 . A A . 100 THR HB 1 1
23 35699 1 1 100 THR HG1 H 1.802 20.315 -2.144 1.00 . A A . 100 THR HG1 1 1
23 35700 1 1 100 THR HG21 H 3.686 21.151 -3.452 1.00 . A A . 100 THR HG21 1 1
23 35701 1 1 100 THR HG22 H 4.441 22.625 -2.847 1.00 . A A . 100 THR HG22 1 1
23 35702 1 1 100 THR HG23 H 2.800 22.673 -3.479 1.00 . A A . 100 THR HG23 1 1
23 35703 1 1 100 THR N N 3.335 20.513 0.508 1.00 . A A . 100 THR N 1 1
23 35704 1 1 100 THR O O 5.264 22.674 0.233 1.00 . A A . 100 THR O 1 1
23 35705 1 1 100 THR OG1 O 1.700 21.153 -1.658 1.00 . A A . 100 THR OG1 1 1
23 35706 1 1 101 PRO C C 7.672 23.277 -1.437 1.00 . A A . 101 PRO C 1 1
23 35707 1 1 101 PRO CA C 7.678 21.836 -0.936 1.00 . A A . 101 PRO CA 1 1
23 35708 1 1 101 PRO CB C 8.597 20.971 -1.807 1.00 . A A . 101 PRO CB 1 1
23 35709 1 1 101 PRO CD C 6.433 19.973 -1.894 1.00 . A A . 101 PRO CD 1 1
23 35710 1 1 101 PRO CG C 7.900 19.660 -1.917 1.00 . A A . 101 PRO CG 1 1
23 35711 1 1 101 PRO HA H 8.023 21.815 0.087 1.00 . A A . 101 PRO HA 1 1
23 35712 1 1 101 PRO HB2 H 8.720 21.434 -2.775 1.00 . A A . 101 PRO HB2 1 1
23 35713 1 1 101 PRO HB3 H 9.559 20.866 -1.328 1.00 . A A . 101 PRO HB3 1 1
23 35714 1 1 101 PRO HD2 H 6.069 20.160 -2.894 1.00 . A A . 101 PRO HD2 1 1
23 35715 1 1 101 PRO HD3 H 5.884 19.166 -1.433 1.00 . A A . 101 PRO HD3 1 1
23 35716 1 1 101 PRO HG2 H 8.166 19.179 -2.847 1.00 . A A . 101 PRO HG2 1 1
23 35717 1 1 101 PRO HG3 H 8.162 19.031 -1.079 1.00 . A A . 101 PRO HG3 1 1
23 35718 1 1 101 PRO N N 6.364 21.195 -1.072 1.00 . A A . 101 PRO N 1 1
23 35719 1 1 101 PRO O O 7.713 23.533 -2.642 1.00 . A A . 101 PRO O 1 1
23 35720 1 1 102 ARG C C 8.336 26.415 0.230 1.00 . A A . 102 ARG C 1 1
23 35721 1 1 102 ARG CA C 7.589 25.628 -0.835 1.00 . A A . 102 ARG CA 1 1
23 35722 1 1 102 ARG CB C 6.149 26.142 -0.944 1.00 . A A . 102 ARG CB 1 1
23 35723 1 1 102 ARG CD C 3.975 26.621 0.238 1.00 . A A . 102 ARG CD 1 1
23 35724 1 1 102 ARG CG C 5.359 26.002 0.347 1.00 . A A . 102 ARG CG 1 1
23 35725 1 1 102 ARG CZ C 1.983 25.402 -0.569 1.00 . A A . 102 ARG CZ 1 1
23 35726 1 1 102 ARG H H 7.565 23.945 0.437 1.00 . A A . 102 ARG H 1 1
23 35727 1 1 102 ARG HA H 8.086 25.757 -1.784 1.00 . A A . 102 ARG HA 1 1
23 35728 1 1 102 ARG HB2 H 6.173 27.187 -1.215 1.00 . A A . 102 ARG HB2 1 1
23 35729 1 1 102 ARG HB3 H 5.638 25.588 -1.717 1.00 . A A . 102 ARG HB3 1 1
23 35730 1 1 102 ARG HD2 H 3.477 26.521 1.189 1.00 . A A . 102 ARG HD2 1 1
23 35731 1 1 102 ARG HD3 H 4.083 27.669 -0.001 1.00 . A A . 102 ARG HD3 1 1
23 35732 1 1 102 ARG HE H 3.516 25.990 -1.716 1.00 . A A . 102 ARG HE 1 1
23 35733 1 1 102 ARG HG2 H 5.253 24.953 0.577 1.00 . A A . 102 ARG HG2 1 1
23 35734 1 1 102 ARG HG3 H 5.901 26.492 1.142 1.00 . A A . 102 ARG HG3 1 1
23 35735 1 1 102 ARG HH11 H 1.955 25.820 1.419 1.00 . A A . 102 ARG HH11 1 1
23 35736 1 1 102 ARG HH12 H 0.580 24.946 0.825 1.00 . A A . 102 ARG HH12 1 1
23 35737 1 1 102 ARG HH21 H 1.692 24.866 -2.507 1.00 . A A . 102 ARG HH21 1 1
23 35738 1 1 102 ARG HH22 H 0.430 24.402 -1.406 1.00 . A A . 102 ARG HH22 1 1
23 35739 1 1 102 ARG N N 7.604 24.213 -0.505 1.00 . A A . 102 ARG N 1 1
23 35740 1 1 102 ARG NE N 3.162 25.980 -0.796 1.00 . A A . 102 ARG NE 1 1
23 35741 1 1 102 ARG NH1 N 1.463 25.391 0.656 1.00 . A A . 102 ARG NH1 1 1
23 35742 1 1 102 ARG NH2 N 1.313 24.848 -1.573 1.00 . A A . 102 ARG NH2 1 1
23 35743 1 1 102 ARG O O 8.705 25.867 1.269 1.00 . A A . 102 ARG O 1 1
23 35744 1 1 103 SER C C 8.627 29.960 0.825 1.00 . A A . 103 SER C 1 1
23 35745 1 1 103 SER CA C 9.217 28.563 0.919 1.00 . A A . 103 SER CA 1 1
23 35746 1 1 103 SER CB C 10.725 28.608 0.647 1.00 . A A . 103 SER CB 1 1
23 35747 1 1 103 SER H H 8.274 28.057 -0.898 1.00 . A A . 103 SER H 1 1
23 35748 1 1 103 SER HA H 9.045 28.172 1.911 1.00 . A A . 103 SER HA 1 1
23 35749 1 1 103 SER HB2 H 11.125 27.606 0.692 1.00 . A A . 103 SER HB2 1 1
23 35750 1 1 103 SER HB3 H 10.897 29.018 -0.338 1.00 . A A . 103 SER HB3 1 1
23 35751 1 1 103 SER HG H 11.251 30.354 1.403 1.00 . A A . 103 SER HG 1 1
23 35752 1 1 103 SER N N 8.558 27.690 -0.032 1.00 . A A . 103 SER N 1 1
23 35753 1 1 103 SER O O 8.396 30.460 -0.277 1.00 . A A . 103 SER O 1 1
23 35754 1 1 103 SER OG O 11.404 29.412 1.602 1.00 . A A . 103 SER OG 1 1
23 35755 1 1 104 ASP C C 6.444 32.084 1.605 1.00 . A A . 104 ASP C 1 1
23 35756 1 1 104 ASP CA C 7.889 31.947 2.076 1.00 . A A . 104 ASP CA 1 1
23 35757 1 1 104 ASP CB C 8.799 32.898 1.289 1.00 . A A . 104 ASP CB 1 1
23 35758 1 1 104 ASP CG C 10.212 32.926 1.832 1.00 . A A . 104 ASP CG 1 1
23 35759 1 1 104 ASP H H 8.507 30.061 2.816 1.00 . A A . 104 ASP H 1 1
23 35760 1 1 104 ASP HA H 7.928 32.226 3.118 1.00 . A A . 104 ASP HA 1 1
23 35761 1 1 104 ASP HB2 H 8.835 32.578 0.259 1.00 . A A . 104 ASP HB2 1 1
23 35762 1 1 104 ASP HB3 H 8.393 33.897 1.336 1.00 . A A . 104 ASP HB3 1 1
23 35763 1 1 104 ASP N N 8.369 30.564 1.984 1.00 . A A . 104 ASP N 1 1
23 35764 1 1 104 ASP O O 5.557 32.417 2.393 1.00 . A A . 104 ASP O 1 1
23 35765 1 1 104 ASP OD1 O 10.490 33.752 2.724 1.00 . A A . 104 ASP OD1 1 1
23 35766 1 1 104 ASP OD2 O 11.050 32.115 1.373 1.00 . A A . 104 ASP OD2 1 1
23 35767 1 1 105 GLY C C 4.371 30.653 -0.817 1.00 . A A . 105 GLY C 1 1
23 35768 1 1 105 GLY CA C 4.877 31.953 -0.223 1.00 . A A . 105 GLY CA 1 1
23 35769 1 1 105 GLY H H 6.949 31.524 -0.246 1.00 . A A . 105 GLY H 1 1
23 35770 1 1 105 GLY HA2 H 4.202 32.265 0.559 1.00 . A A . 105 GLY HA2 1 1
23 35771 1 1 105 GLY HA3 H 4.890 32.707 -0.995 1.00 . A A . 105 GLY HA3 1 1
23 35772 1 1 105 GLY N N 6.207 31.824 0.329 1.00 . A A . 105 GLY N 1 1
23 35773 1 1 105 GLY O O 5.087 29.650 -0.840 1.00 . A A . 105 GLY O 1 1
23 35774 1 1 106 THR C C 2.281 29.724 -3.387 1.00 . A A . 106 THR C 1 1
23 35775 1 1 106 THR CA C 2.528 29.499 -1.894 1.00 . A A . 106 THR CA 1 1
23 35776 1 1 106 THR CB C 1.215 29.118 -1.158 1.00 . A A . 106 THR CB 1 1
23 35777 1 1 106 THR CG2 C 0.338 30.339 -0.911 1.00 . A A . 106 THR CG2 1 1
23 35778 1 1 106 THR H H 2.629 31.510 -1.265 1.00 . A A . 106 THR H 1 1
23 35779 1 1 106 THR HA H 3.224 28.679 -1.782 1.00 . A A . 106 THR HA 1 1
23 35780 1 1 106 THR HB H 1.480 28.696 -0.200 1.00 . A A . 106 THR HB 1 1
23 35781 1 1 106 THR HG1 H 0.035 28.563 -2.643 1.00 . A A . 106 THR HG1 1 1
23 35782 1 1 106 THR HG21 H 0.888 31.066 -0.332 1.00 . A A . 106 THR HG21 1 1
23 35783 1 1 106 THR HG22 H -0.546 30.042 -0.368 1.00 . A A . 106 THR HG22 1 1
23 35784 1 1 106 THR HG23 H 0.051 30.774 -1.856 1.00 . A A . 106 THR HG23 1 1
23 35785 1 1 106 THR N N 3.141 30.673 -1.300 1.00 . A A . 106 THR N 1 1
23 35786 1 1 106 THR O O 1.349 30.476 -3.741 1.00 . A A . 106 THR O 1 1
23 35787 1 1 106 THR OXT O 3.037 29.159 -4.206 1.00 . A A . 106 THR OXT 1 1
23 35788 1 1 106 THR OG1 O 0.480 28.134 -1.898 1.00 . A A . 106 THR OG1 1 1
24 35789 1 1 1 GLY C C 13.713 -26.761 -0.582 1.00 . A A . 1 GLY C 1 1
24 35790 1 1 1 GLY CA C 14.339 -28.059 -1.045 1.00 . A A . 1 GLY CA 1 1
24 35791 1 1 1 GLY H1 H 14.132 -30.113 -0.754 1.00 . A A . 1 GLY H1 1 1
24 35792 1 1 1 GLY H2 H 12.671 -29.264 -0.728 1.00 . A A . 1 GLY H2 1 1
24 35793 1 1 1 GLY H3 H 13.719 -29.180 0.593 1.00 . A A . 1 GLY H3 1 1
24 35794 1 1 1 GLY HA2 H 15.381 -28.066 -0.766 1.00 . A A . 1 GLY HA2 1 1
24 35795 1 1 1 GLY HA3 H 14.262 -28.124 -2.120 1.00 . A A . 1 GLY HA3 1 1
24 35796 1 1 1 GLY N N 13.669 -29.237 -0.442 1.00 . A A . 1 GLY N 1 1
24 35797 1 1 1 GLY O O 12.984 -26.739 0.409 1.00 . A A . 1 GLY O 1 1
24 35798 1 1 2 SER C C 11.997 -24.280 -1.509 1.00 . A A . 2 SER C 1 1
24 35799 1 1 2 SER CA C 13.431 -24.378 -0.984 1.00 . A A . 2 SER CA 1 1
24 35800 1 1 2 SER CB C 14.304 -23.276 -1.588 1.00 . A A . 2 SER CB 1 1
24 35801 1 1 2 SER H H 14.602 -25.764 -2.067 1.00 . A A . 2 SER H 1 1
24 35802 1 1 2 SER HA H 13.418 -24.271 0.091 1.00 . A A . 2 SER HA 1 1
24 35803 1 1 2 SER HB2 H 14.281 -23.352 -2.665 1.00 . A A . 2 SER HB2 1 1
24 35804 1 1 2 SER HB3 H 13.922 -22.311 -1.286 1.00 . A A . 2 SER HB3 1 1
24 35805 1 1 2 SER HG H 15.689 -24.000 -0.397 1.00 . A A . 2 SER HG 1 1
24 35806 1 1 2 SER N N 13.996 -25.682 -1.300 1.00 . A A . 2 SER N 1 1
24 35807 1 1 2 SER O O 11.479 -25.242 -2.081 1.00 . A A . 2 SER O 1 1
24 35808 1 1 2 SER OG O 15.649 -23.392 -1.147 1.00 . A A . 2 SER OG 1 1
24 35809 1 1 3 HIS C C 9.074 -23.853 -0.916 1.00 . A A . 3 HIS C 1 1
24 35810 1 1 3 HIS CA C 9.973 -22.906 -1.705 1.00 . A A . 3 HIS CA 1 1
24 35811 1 1 3 HIS CB C 9.765 -23.107 -3.215 1.00 . A A . 3 HIS CB 1 1
24 35812 1 1 3 HIS CD2 C 11.809 -22.318 -4.602 1.00 . A A . 3 HIS CD2 1 1
24 35813 1 1 3 HIS CE1 C 11.039 -20.369 -5.237 1.00 . A A . 3 HIS CE1 1 1
24 35814 1 1 3 HIS CG C 10.571 -22.181 -4.075 1.00 . A A . 3 HIS CG 1 1
24 35815 1 1 3 HIS H H 11.860 -22.376 -0.899 1.00 . A A . 3 HIS H 1 1
24 35816 1 1 3 HIS HA H 9.713 -21.890 -1.445 1.00 . A A . 3 HIS HA 1 1
24 35817 1 1 3 HIS HB2 H 10.038 -24.118 -3.475 1.00 . A A . 3 HIS HB2 1 1
24 35818 1 1 3 HIS HB3 H 8.721 -22.954 -3.446 1.00 . A A . 3 HIS HB3 1 1
24 35819 1 1 3 HIS HD1 H 9.242 -20.555 -4.278 1.00 . A A . 3 HIS HD1 1 1
24 35820 1 1 3 HIS HD2 H 12.467 -23.167 -4.480 1.00 . A A . 3 HIS HD2 1 1
24 35821 1 1 3 HIS HE1 H 10.961 -19.395 -5.696 1.00 . A A . 3 HIS HE1 1 1
24 35822 1 1 3 HIS HE2 H 12.932 -20.962 -5.748 1.00 . A A . 3 HIS HE2 1 1
24 35823 1 1 3 HIS N N 11.370 -23.118 -1.319 1.00 . A A . 3 HIS N 1 1
24 35824 1 1 3 HIS ND1 N 10.116 -20.949 -4.493 1.00 . A A . 3 HIS ND1 1 1
24 35825 1 1 3 HIS NE2 N 12.075 -21.179 -5.318 1.00 . A A . 3 HIS NE2 1 1
24 35826 1 1 3 HIS O O 8.118 -24.423 -1.449 1.00 . A A . 3 HIS O 1 1
24 35827 1 1 4 MET C C 7.799 -24.235 2.210 1.00 . A A . 4 MET C 1 1
24 35828 1 1 4 MET CA C 8.703 -24.958 1.220 1.00 . A A . 4 MET CA 1 1
24 35829 1 1 4 MET CB C 9.715 -25.824 1.975 1.00 . A A . 4 MET CB 1 1
24 35830 1 1 4 MET CE C 12.937 -24.810 4.421 1.00 . A A . 4 MET CE 1 1
24 35831 1 1 4 MET CG C 10.713 -25.020 2.792 1.00 . A A . 4 MET CG 1 1
24 35832 1 1 4 MET H H 10.122 -23.466 0.736 1.00 . A A . 4 MET H 1 1
24 35833 1 1 4 MET HA H 8.095 -25.594 0.593 1.00 . A A . 4 MET HA 1 1
24 35834 1 1 4 MET HB2 H 9.180 -26.482 2.645 1.00 . A A . 4 MET HB2 1 1
24 35835 1 1 4 MET HB3 H 10.263 -26.420 1.261 1.00 . A A . 4 MET HB3 1 1
24 35836 1 1 4 MET HE1 H 12.351 -24.156 5.050 1.00 . A A . 4 MET HE1 1 1
24 35837 1 1 4 MET HE2 H 13.396 -24.234 3.631 1.00 . A A . 4 MET HE2 1 1
24 35838 1 1 4 MET HE3 H 13.705 -25.286 5.012 1.00 . A A . 4 MET HE3 1 1
24 35839 1 1 4 MET HG2 H 11.275 -24.385 2.125 1.00 . A A . 4 MET HG2 1 1
24 35840 1 1 4 MET HG3 H 10.170 -24.407 3.497 1.00 . A A . 4 MET HG3 1 1
24 35841 1 1 4 MET N N 9.398 -24.013 0.358 1.00 . A A . 4 MET N 1 1
24 35842 1 1 4 MET O O 7.872 -23.012 2.355 1.00 . A A . 4 MET O 1 1
24 35843 1 1 4 MET SD S 11.870 -26.061 3.705 1.00 . A A . 4 MET SD 1 1
24 35844 1 1 5 GLY C C 4.635 -24.360 3.313 1.00 . A A . 5 GLY C 1 1
24 35845 1 1 5 GLY CA C 6.045 -24.416 3.853 1.00 . A A . 5 GLY CA 1 1
24 35846 1 1 5 GLY H H 6.953 -25.965 2.741 1.00 . A A . 5 GLY H 1 1
24 35847 1 1 5 GLY HA2 H 6.056 -25.010 4.753 1.00 . A A . 5 GLY HA2 1 1
24 35848 1 1 5 GLY HA3 H 6.371 -23.414 4.087 1.00 . A A . 5 GLY HA3 1 1
24 35849 1 1 5 GLY N N 6.960 -24.995 2.895 1.00 . A A . 5 GLY N 1 1
24 35850 1 1 5 GLY O O 4.345 -24.939 2.264 1.00 . A A . 5 GLY O 1 1
24 35851 1 1 6 THR C C 2.272 -22.475 2.476 1.00 . A A . 6 THR C 1 1
24 35852 1 1 6 THR CA C 2.379 -23.521 3.587 1.00 . A A . 6 THR CA 1 1
24 35853 1 1 6 THR CB C 1.467 -23.127 4.768 1.00 . A A . 6 THR CB 1 1
24 35854 1 1 6 THR CG2 C 0.002 -23.305 4.400 1.00 . A A . 6 THR CG2 1 1
24 35855 1 1 6 THR H H 4.049 -23.223 4.845 1.00 . A A . 6 THR H 1 1
24 35856 1 1 6 THR HA H 2.050 -24.476 3.204 1.00 . A A . 6 THR HA 1 1
24 35857 1 1 6 THR HB H 1.642 -22.089 5.012 1.00 . A A . 6 THR HB 1 1
24 35858 1 1 6 THR HG1 H 1.090 -23.808 6.587 1.00 . A A . 6 THR HG1 1 1
24 35859 1 1 6 THR HG21 H -0.620 -22.984 5.224 1.00 . A A . 6 THR HG21 1 1
24 35860 1 1 6 THR HG22 H -0.193 -24.346 4.191 1.00 . A A . 6 THR HG22 1 1
24 35861 1 1 6 THR HG23 H -0.225 -22.714 3.525 1.00 . A A . 6 THR HG23 1 1
24 35862 1 1 6 THR N N 3.760 -23.659 4.016 1.00 . A A . 6 THR N 1 1
24 35863 1 1 6 THR O O 1.756 -21.377 2.680 1.00 . A A . 6 THR O 1 1
24 35864 1 1 6 THR OG1 O 1.771 -23.942 5.912 1.00 . A A . 6 THR OG1 1 1
24 35865 1 1 7 THR C C 1.403 -21.701 -0.428 1.00 . A A . 7 THR C 1 1
24 35866 1 1 7 THR CA C 2.794 -21.916 0.166 1.00 . A A . 7 THR CA 1 1
24 35867 1 1 7 THR CB C 3.765 -22.425 -0.918 1.00 . A A . 7 THR CB 1 1
24 35868 1 1 7 THR CG2 C 5.204 -22.082 -0.559 1.00 . A A . 7 THR CG2 1 1
24 35869 1 1 7 THR H H 3.125 -23.740 1.184 1.00 . A A . 7 THR H 1 1
24 35870 1 1 7 THR HA H 3.164 -20.967 0.525 1.00 . A A . 7 THR HA 1 1
24 35871 1 1 7 THR HB H 3.518 -21.946 -1.854 1.00 . A A . 7 THR HB 1 1
24 35872 1 1 7 THR HG1 H 2.698 -24.087 -1.058 1.00 . A A . 7 THR HG1 1 1
24 35873 1 1 7 THR HG21 H 5.866 -22.471 -1.318 1.00 . A A . 7 THR HG21 1 1
24 35874 1 1 7 THR HG22 H 5.452 -22.522 0.395 1.00 . A A . 7 THR HG22 1 1
24 35875 1 1 7 THR HG23 H 5.314 -21.009 -0.499 1.00 . A A . 7 THR HG23 1 1
24 35876 1 1 7 THR N N 2.764 -22.830 1.297 1.00 . A A . 7 THR N 1 1
24 35877 1 1 7 THR O O 1.194 -20.783 -1.221 1.00 . A A . 7 THR O 1 1
24 35878 1 1 7 THR OG1 O 3.634 -23.846 -1.069 1.00 . A A . 7 THR OG1 1 1
24 35879 1 1 8 THR C C -1.633 -21.310 0.358 1.00 . A A . 8 THR C 1 1
24 35880 1 1 8 THR CA C -0.934 -22.385 -0.469 1.00 . A A . 8 THR CA 1 1
24 35881 1 1 8 THR CB C -1.712 -23.714 -0.370 1.00 . A A . 8 THR CB 1 1
24 35882 1 1 8 THR CG2 C -1.822 -24.160 1.081 1.00 . A A . 8 THR CG2 1 1
24 35883 1 1 8 THR H H 0.689 -23.295 0.549 1.00 . A A . 8 THR H 1 1
24 35884 1 1 8 THR HA H -0.918 -22.069 -1.491 1.00 . A A . 8 THR HA 1 1
24 35885 1 1 8 THR HB H -1.171 -24.470 -0.921 1.00 . A A . 8 THR HB 1 1
24 35886 1 1 8 THR HG1 H -3.223 -22.631 -1.045 1.00 . A A . 8 THR HG1 1 1
24 35887 1 1 8 THR HG21 H -0.832 -24.279 1.495 1.00 . A A . 8 THR HG21 1 1
24 35888 1 1 8 THR HG22 H -2.351 -25.099 1.133 1.00 . A A . 8 THR HG22 1 1
24 35889 1 1 8 THR HG23 H -2.357 -23.410 1.646 1.00 . A A . 8 THR HG23 1 1
24 35890 1 1 8 THR N N 0.451 -22.541 -0.034 1.00 . A A . 8 THR N 1 1
24 35891 1 1 8 THR O O -2.790 -20.957 0.118 1.00 . A A . 8 THR O 1 1
24 35892 1 1 8 THR OG1 O -3.024 -23.571 -0.933 1.00 . A A . 8 THR OG1 1 1
24 35893 1 1 9 ALA C C -0.294 -18.636 2.219 1.00 . A A . 9 ALA C 1 1
24 35894 1 1 9 ALA CA C -1.370 -19.713 2.166 1.00 . A A . 9 ALA CA 1 1
24 35895 1 1 9 ALA CB C -1.713 -20.205 3.566 1.00 . A A . 9 ALA CB 1 1
24 35896 1 1 9 ALA H H -0.025 -21.194 1.489 1.00 . A A . 9 ALA H 1 1
24 35897 1 1 9 ALA HA H -2.263 -19.301 1.718 1.00 . A A . 9 ALA HA 1 1
24 35898 1 1 9 ALA HB1 H -2.459 -20.984 3.500 1.00 . A A . 9 ALA HB1 1 1
24 35899 1 1 9 ALA HB2 H -2.100 -19.385 4.151 1.00 . A A . 9 ALA HB2 1 1
24 35900 1 1 9 ALA HB3 H -0.824 -20.597 4.037 1.00 . A A . 9 ALA HB3 1 1
24 35901 1 1 9 ALA N N -0.911 -20.813 1.333 1.00 . A A . 9 ALA N 1 1
24 35902 1 1 9 ALA O O 0.566 -18.649 3.097 1.00 . A A . 9 ALA O 1 1
24 35903 1 1 10 PRO C C 0.837 -15.746 2.299 1.00 . A A . 10 PRO C 1 1
24 35904 1 1 10 PRO CA C 0.732 -16.693 1.110 1.00 . A A . 10 PRO CA 1 1
24 35905 1 1 10 PRO CB C 0.329 -15.926 -0.154 1.00 . A A . 10 PRO CB 1 1
24 35906 1 1 10 PRO CD C -1.383 -17.540 0.252 1.00 . A A . 10 PRO CD 1 1
24 35907 1 1 10 PRO CG C -1.132 -16.171 -0.310 1.00 . A A . 10 PRO CG 1 1
24 35908 1 1 10 PRO HA H 1.693 -17.160 0.951 1.00 . A A . 10 PRO HA 1 1
24 35909 1 1 10 PRO HB2 H 0.542 -14.875 -0.020 1.00 . A A . 10 PRO HB2 1 1
24 35910 1 1 10 PRO HB3 H 0.887 -16.305 -0.998 1.00 . A A . 10 PRO HB3 1 1
24 35911 1 1 10 PRO HD2 H -2.349 -17.589 0.696 1.00 . A A . 10 PRO HD2 1 1
24 35912 1 1 10 PRO HD3 H -1.303 -18.279 -0.508 1.00 . A A . 10 PRO HD3 1 1
24 35913 1 1 10 PRO HG2 H -1.690 -15.430 0.243 1.00 . A A . 10 PRO HG2 1 1
24 35914 1 1 10 PRO HG3 H -1.399 -16.139 -1.355 1.00 . A A . 10 PRO HG3 1 1
24 35915 1 1 10 PRO N N -0.321 -17.699 1.261 1.00 . A A . 10 PRO N 1 1
24 35916 1 1 10 PRO O O -0.170 -15.362 2.903 1.00 . A A . 10 PRO O 1 1
24 35917 1 1 11 ASP C C 2.365 -13.020 3.103 1.00 . A A . 11 ASP C 1 1
24 35918 1 1 11 ASP CA C 2.318 -14.417 3.692 1.00 . A A . 11 ASP CA 1 1
24 35919 1 1 11 ASP CB C 3.632 -14.711 4.416 1.00 . A A . 11 ASP CB 1 1
24 35920 1 1 11 ASP CG C 3.535 -15.895 5.354 1.00 . A A . 11 ASP CG 1 1
24 35921 1 1 11 ASP H H 2.831 -15.782 2.163 1.00 . A A . 11 ASP H 1 1
24 35922 1 1 11 ASP HA H 1.505 -14.475 4.397 1.00 . A A . 11 ASP HA 1 1
24 35923 1 1 11 ASP HB2 H 4.398 -14.921 3.685 1.00 . A A . 11 ASP HB2 1 1
24 35924 1 1 11 ASP HB3 H 3.919 -13.842 4.990 1.00 . A A . 11 ASP HB3 1 1
24 35925 1 1 11 ASP N N 2.068 -15.387 2.639 1.00 . A A . 11 ASP N 1 1
24 35926 1 1 11 ASP O O 2.483 -12.855 1.891 1.00 . A A . 11 ASP O 1 1
24 35927 1 1 11 ASP OD1 O 3.787 -17.033 4.909 1.00 . A A . 11 ASP OD1 1 1
24 35928 1 1 11 ASP OD2 O 3.209 -15.695 6.544 1.00 . A A . 11 ASP OD2 1 1
24 35929 1 1 12 ALA C C 3.717 -10.098 3.786 1.00 . A A . 12 ALA C 1 1
24 35930 1 1 12 ALA CA C 2.316 -10.639 3.540 1.00 . A A . 12 ALA CA 1 1
24 35931 1 1 12 ALA CB C 1.304 -9.817 4.309 1.00 . A A . 12 ALA CB 1 1
24 35932 1 1 12 ALA H H 2.084 -12.230 4.905 1.00 . A A . 12 ALA H 1 1
24 35933 1 1 12 ALA HA H 2.080 -10.580 2.482 1.00 . A A . 12 ALA HA 1 1
24 35934 1 1 12 ALA HB1 H 0.309 -10.171 4.087 1.00 . A A . 12 ALA HB1 1 1
24 35935 1 1 12 ALA HB2 H 1.391 -8.779 4.023 1.00 . A A . 12 ALA HB2 1 1
24 35936 1 1 12 ALA HB3 H 1.491 -9.914 5.367 1.00 . A A . 12 ALA HB3 1 1
24 35937 1 1 12 ALA N N 2.233 -12.027 3.957 1.00 . A A . 12 ALA N 1 1
24 35938 1 1 12 ALA O O 4.467 -10.660 4.586 1.00 . A A . 12 ALA O 1 1
24 35939 1 1 13 PRO C C 5.415 -7.662 4.701 1.00 . A A . 13 PRO C 1 1
24 35940 1 1 13 PRO CA C 5.374 -8.340 3.335 1.00 . A A . 13 PRO CA 1 1
24 35941 1 1 13 PRO CB C 5.440 -7.280 2.226 1.00 . A A . 13 PRO CB 1 1
24 35942 1 1 13 PRO CD C 3.329 -8.337 2.040 1.00 . A A . 13 PRO CD 1 1
24 35943 1 1 13 PRO CG C 4.405 -7.683 1.237 1.00 . A A . 13 PRO CG 1 1
24 35944 1 1 13 PRO HA H 6.205 -9.022 3.241 1.00 . A A . 13 PRO HA 1 1
24 35945 1 1 13 PRO HB2 H 5.227 -6.308 2.644 1.00 . A A . 13 PRO HB2 1 1
24 35946 1 1 13 PRO HB3 H 6.427 -7.278 1.784 1.00 . A A . 13 PRO HB3 1 1
24 35947 1 1 13 PRO HD2 H 2.666 -7.591 2.451 1.00 . A A . 13 PRO HD2 1 1
24 35948 1 1 13 PRO HD3 H 2.785 -9.051 1.441 1.00 . A A . 13 PRO HD3 1 1
24 35949 1 1 13 PRO HG2 H 4.021 -6.811 0.730 1.00 . A A . 13 PRO HG2 1 1
24 35950 1 1 13 PRO HG3 H 4.823 -8.381 0.528 1.00 . A A . 13 PRO HG3 1 1
24 35951 1 1 13 PRO N N 4.096 -9.007 3.102 1.00 . A A . 13 PRO N 1 1
24 35952 1 1 13 PRO O O 4.462 -6.981 5.091 1.00 . A A . 13 PRO O 1 1
24 35953 1 1 14 PRO C C 6.653 -5.642 6.504 1.00 . A A . 14 PRO C 1 1
24 35954 1 1 14 PRO CA C 6.729 -7.145 6.714 1.00 . A A . 14 PRO CA 1 1
24 35955 1 1 14 PRO CB C 8.142 -7.559 7.127 1.00 . A A . 14 PRO CB 1 1
24 35956 1 1 14 PRO CD C 7.597 -8.805 5.160 1.00 . A A . 14 PRO CD 1 1
24 35957 1 1 14 PRO CG C 8.366 -8.866 6.452 1.00 . A A . 14 PRO CG 1 1
24 35958 1 1 14 PRO HA H 6.018 -7.436 7.471 1.00 . A A . 14 PRO HA 1 1
24 35959 1 1 14 PRO HB2 H 8.849 -6.814 6.792 1.00 . A A . 14 PRO HB2 1 1
24 35960 1 1 14 PRO HB3 H 8.194 -7.656 8.200 1.00 . A A . 14 PRO HB3 1 1
24 35961 1 1 14 PRO HD2 H 8.224 -8.433 4.364 1.00 . A A . 14 PRO HD2 1 1
24 35962 1 1 14 PRO HD3 H 7.204 -9.779 4.911 1.00 . A A . 14 PRO HD3 1 1
24 35963 1 1 14 PRO HG2 H 9.420 -9.003 6.255 1.00 . A A . 14 PRO HG2 1 1
24 35964 1 1 14 PRO HG3 H 7.993 -9.667 7.071 1.00 . A A . 14 PRO HG3 1 1
24 35965 1 1 14 PRO N N 6.508 -7.860 5.458 1.00 . A A . 14 PRO N 1 1
24 35966 1 1 14 PRO O O 6.918 -5.160 5.399 1.00 . A A . 14 PRO O 1 1
24 35967 1 1 15 ASP C C 6.917 -2.741 6.556 1.00 . A A . 15 ASP C 1 1
24 35968 1 1 15 ASP CA C 6.017 -3.490 7.539 1.00 . A A . 15 ASP CA 1 1
24 35969 1 1 15 ASP CB C 6.139 -2.881 8.945 1.00 . A A . 15 ASP CB 1 1
24 35970 1 1 15 ASP CG C 7.534 -3.003 9.536 1.00 . A A . 15 ASP CG 1 1
24 35971 1 1 15 ASP H H 6.240 -5.390 8.440 1.00 . A A . 15 ASP H 1 1
24 35972 1 1 15 ASP HA H 4.995 -3.380 7.211 1.00 . A A . 15 ASP HA 1 1
24 35973 1 1 15 ASP HB2 H 5.883 -1.833 8.898 1.00 . A A . 15 ASP HB2 1 1
24 35974 1 1 15 ASP HB3 H 5.446 -3.383 9.605 1.00 . A A . 15 ASP HB3 1 1
24 35975 1 1 15 ASP N N 6.306 -4.929 7.579 1.00 . A A . 15 ASP N 1 1
24 35976 1 1 15 ASP O O 8.114 -2.570 6.780 1.00 . A A . 15 ASP O 1 1
24 35977 1 1 15 ASP OD1 O 7.907 -4.115 9.973 1.00 . A A . 15 ASP OD1 1 1
24 35978 1 1 15 ASP OD2 O 8.264 -1.987 9.573 1.00 . A A . 15 ASP OD2 1 1
24 35979 1 1 16 PRO C C 7.449 -0.164 4.898 1.00 . A A . 16 PRO C 1 1
24 35980 1 1 16 PRO CA C 7.059 -1.548 4.403 1.00 . A A . 16 PRO CA 1 1
24 35981 1 1 16 PRO CB C 6.049 -1.450 3.246 1.00 . A A . 16 PRO CB 1 1
24 35982 1 1 16 PRO CD C 4.962 -2.597 5.009 1.00 . A A . 16 PRO CD 1 1
24 35983 1 1 16 PRO CG C 5.084 -2.546 3.517 1.00 . A A . 16 PRO CG 1 1
24 35984 1 1 16 PRO HA H 7.947 -2.062 4.064 1.00 . A A . 16 PRO HA 1 1
24 35985 1 1 16 PRO HB2 H 5.568 -0.483 3.264 1.00 . A A . 16 PRO HB2 1 1
24 35986 1 1 16 PRO HB3 H 6.557 -1.594 2.288 1.00 . A A . 16 PRO HB3 1 1
24 35987 1 1 16 PRO HD2 H 4.287 -1.830 5.357 1.00 . A A . 16 PRO HD2 1 1
24 35988 1 1 16 PRO HD3 H 4.628 -3.580 5.342 1.00 . A A . 16 PRO HD3 1 1
24 35989 1 1 16 PRO HG2 H 4.138 -2.321 3.059 1.00 . A A . 16 PRO HG2 1 1
24 35990 1 1 16 PRO HG3 H 5.473 -3.481 3.143 1.00 . A A . 16 PRO HG3 1 1
24 35991 1 1 16 PRO N N 6.344 -2.321 5.422 1.00 . A A . 16 PRO N 1 1
24 35992 1 1 16 PRO O O 6.785 0.416 5.758 1.00 . A A . 16 PRO O 1 1
24 35993 1 1 17 THR C C 8.796 2.666 3.648 1.00 . A A . 17 THR C 1 1
24 35994 1 1 17 THR CA C 9.048 1.648 4.737 1.00 . A A . 17 THR CA 1 1
24 35995 1 1 17 THR CB C 10.557 1.577 5.048 1.00 . A A . 17 THR CB 1 1
24 35996 1 1 17 THR CG2 C 11.081 2.918 5.540 1.00 . A A . 17 THR CG2 1 1
24 35997 1 1 17 THR H H 9.009 -0.174 3.666 1.00 . A A . 17 THR H 1 1
24 35998 1 1 17 THR HA H 8.528 1.979 5.624 1.00 . A A . 17 THR HA 1 1
24 35999 1 1 17 THR HB H 11.084 1.309 4.143 1.00 . A A . 17 THR HB 1 1
24 36000 1 1 17 THR HG1 H 10.254 0.757 6.819 1.00 . A A . 17 THR HG1 1 1
24 36001 1 1 17 THR HG21 H 10.553 3.204 6.436 1.00 . A A . 17 THR HG21 1 1
24 36002 1 1 17 THR HG22 H 10.926 3.666 4.777 1.00 . A A . 17 THR HG22 1 1
24 36003 1 1 17 THR HG23 H 12.136 2.837 5.753 1.00 . A A . 17 THR HG23 1 1
24 36004 1 1 17 THR N N 8.535 0.346 4.356 1.00 . A A . 17 THR N 1 1
24 36005 1 1 17 THR O O 9.072 2.433 2.471 1.00 . A A . 17 THR O 1 1
24 36006 1 1 17 THR OG1 O 10.799 0.572 6.044 1.00 . A A . 17 THR OG1 1 1
24 36007 1 1 18 VAL C C 9.338 5.667 3.003 1.00 . A A . 18 VAL C 1 1
24 36008 1 1 18 VAL CA C 8.022 4.913 3.180 1.00 . A A . 18 VAL CA 1 1
24 36009 1 1 18 VAL CB C 6.927 5.862 3.714 1.00 . A A . 18 VAL CB 1 1
24 36010 1 1 18 VAL CG1 C 6.859 7.138 2.881 1.00 . A A . 18 VAL CG1 1 1
24 36011 1 1 18 VAL CG2 C 5.576 5.160 3.729 1.00 . A A . 18 VAL CG2 1 1
24 36012 1 1 18 VAL H H 7.916 3.818 4.995 1.00 . A A . 18 VAL H 1 1
24 36013 1 1 18 VAL HA H 7.706 4.541 2.215 1.00 . A A . 18 VAL HA 1 1
24 36014 1 1 18 VAL HB H 7.174 6.132 4.728 1.00 . A A . 18 VAL HB 1 1
24 36015 1 1 18 VAL HG11 H 6.065 7.769 3.254 1.00 . A A . 18 VAL HG11 1 1
24 36016 1 1 18 VAL HG12 H 6.663 6.894 1.837 1.00 . A A . 18 VAL HG12 1 1
24 36017 1 1 18 VAL HG13 H 7.798 7.666 2.953 1.00 . A A . 18 VAL HG13 1 1
24 36018 1 1 18 VAL HG21 H 5.648 4.236 4.287 1.00 . A A . 18 VAL HG21 1 1
24 36019 1 1 18 VAL HG22 H 5.272 4.945 2.718 1.00 . A A . 18 VAL HG22 1 1
24 36020 1 1 18 VAL HG23 H 4.846 5.803 4.196 1.00 . A A . 18 VAL HG23 1 1
24 36021 1 1 18 VAL N N 8.220 3.772 4.059 1.00 . A A . 18 VAL N 1 1
24 36022 1 1 18 VAL O O 9.965 6.093 3.974 1.00 . A A . 18 VAL O 1 1
24 36023 1 1 19 ASP C C 10.914 7.909 1.197 1.00 . A A . 19 ASP C 1 1
24 36024 1 1 19 ASP CA C 11.039 6.405 1.418 1.00 . A A . 19 ASP CA 1 1
24 36025 1 1 19 ASP CB C 11.603 5.731 0.164 1.00 . A A . 19 ASP CB 1 1
24 36026 1 1 19 ASP CG C 12.902 6.352 -0.307 1.00 . A A . 19 ASP CG 1 1
24 36027 1 1 19 ASP H H 9.162 5.506 1.026 1.00 . A A . 19 ASP H 1 1
24 36028 1 1 19 ASP HA H 11.711 6.228 2.244 1.00 . A A . 19 ASP HA 1 1
24 36029 1 1 19 ASP HB2 H 11.784 4.688 0.376 1.00 . A A . 19 ASP HB2 1 1
24 36030 1 1 19 ASP HB3 H 10.879 5.810 -0.633 1.00 . A A . 19 ASP HB3 1 1
24 36031 1 1 19 ASP N N 9.751 5.809 1.753 1.00 . A A . 19 ASP N 1 1
24 36032 1 1 19 ASP O O 11.793 8.678 1.584 1.00 . A A . 19 ASP O 1 1
24 36033 1 1 19 ASP OD1 O 13.837 6.483 0.507 1.00 . A A . 19 ASP OD1 1 1
24 36034 1 1 19 ASP OD2 O 12.996 6.703 -1.500 1.00 . A A . 19 ASP OD2 1 1
24 36035 1 1 20 GLN C C 8.167 10.137 0.636 1.00 . A A . 20 GLN C 1 1
24 36036 1 1 20 GLN CA C 9.588 9.735 0.295 1.00 . A A . 20 GLN CA 1 1
24 36037 1 1 20 GLN CB C 9.877 10.036 -1.179 1.00 . A A . 20 GLN CB 1 1
24 36038 1 1 20 GLN CD C 12.030 11.336 -0.893 1.00 . A A . 20 GLN CD 1 1
24 36039 1 1 20 GLN CG C 11.359 10.120 -1.509 1.00 . A A . 20 GLN CG 1 1
24 36040 1 1 20 GLN H H 9.125 7.673 0.343 1.00 . A A . 20 GLN H 1 1
24 36041 1 1 20 GLN HA H 10.263 10.313 0.909 1.00 . A A . 20 GLN HA 1 1
24 36042 1 1 20 GLN HB2 H 9.439 9.259 -1.786 1.00 . A A . 20 GLN HB2 1 1
24 36043 1 1 20 GLN HB3 H 9.420 10.981 -1.437 1.00 . A A . 20 GLN HB3 1 1
24 36044 1 1 20 GLN HE21 H 13.342 11.399 -2.370 1.00 . A A . 20 GLN HE21 1 1
24 36045 1 1 20 GLN HE22 H 13.519 12.606 -1.173 1.00 . A A . 20 GLN HE22 1 1
24 36046 1 1 20 GLN HG2 H 11.848 9.233 -1.134 1.00 . A A . 20 GLN HG2 1 1
24 36047 1 1 20 GLN HG3 H 11.474 10.168 -2.581 1.00 . A A . 20 GLN HG3 1 1
24 36048 1 1 20 GLN N N 9.812 8.326 0.591 1.00 . A A . 20 GLN N 1 1
24 36049 1 1 20 GLN NE2 N 13.066 11.831 -1.544 1.00 . A A . 20 GLN NE2 1 1
24 36050 1 1 20 GLN O O 7.213 9.439 0.289 1.00 . A A . 20 GLN O 1 1
24 36051 1 1 20 GLN OE1 O 11.617 11.830 0.156 1.00 . A A . 20 GLN OE1 1 1
24 36052 1 1 21 VAL C C 6.553 13.195 1.219 1.00 . A A . 21 VAL C 1 1
24 36053 1 1 21 VAL CA C 6.735 11.768 1.723 1.00 . A A . 21 VAL CA 1 1
24 36054 1 1 21 VAL CB C 6.554 11.753 3.257 1.00 . A A . 21 VAL CB 1 1
24 36055 1 1 21 VAL CG1 C 5.158 12.215 3.638 1.00 . A A . 21 VAL CG1 1 1
24 36056 1 1 21 VAL CG2 C 6.834 10.373 3.826 1.00 . A A . 21 VAL CG2 1 1
24 36057 1 1 21 VAL H H 8.843 11.755 1.587 1.00 . A A . 21 VAL H 1 1
24 36058 1 1 21 VAL HA H 5.981 11.137 1.281 1.00 . A A . 21 VAL HA 1 1
24 36059 1 1 21 VAL HB H 7.263 12.443 3.686 1.00 . A A . 21 VAL HB 1 1
24 36060 1 1 21 VAL HG11 H 4.433 11.492 3.292 1.00 . A A . 21 VAL HG11 1 1
24 36061 1 1 21 VAL HG12 H 4.960 13.170 3.177 1.00 . A A . 21 VAL HG12 1 1
24 36062 1 1 21 VAL HG13 H 5.089 12.310 4.712 1.00 . A A . 21 VAL HG13 1 1
24 36063 1 1 21 VAL HG21 H 7.849 10.087 3.594 1.00 . A A . 21 VAL HG21 1 1
24 36064 1 1 21 VAL HG22 H 6.150 9.658 3.393 1.00 . A A . 21 VAL HG22 1 1
24 36065 1 1 21 VAL HG23 H 6.702 10.392 4.898 1.00 . A A . 21 VAL HG23 1 1
24 36066 1 1 21 VAL N N 8.036 11.255 1.331 1.00 . A A . 21 VAL N 1 1
24 36067 1 1 21 VAL O O 7.328 14.086 1.566 1.00 . A A . 21 VAL O 1 1
24 36068 1 1 22 ASP C C 3.779 15.082 0.126 1.00 . A A . 22 ASP C 1 1
24 36069 1 1 22 ASP CA C 5.241 14.731 -0.134 1.00 . A A . 22 ASP CA 1 1
24 36070 1 1 22 ASP CB C 5.541 14.787 -1.639 1.00 . A A . 22 ASP CB 1 1
24 36071 1 1 22 ASP CG C 7.008 14.559 -1.959 1.00 . A A . 22 ASP CG 1 1
24 36072 1 1 22 ASP H H 4.967 12.650 0.131 1.00 . A A . 22 ASP H 1 1
24 36073 1 1 22 ASP HA H 5.868 15.444 0.380 1.00 . A A . 22 ASP HA 1 1
24 36074 1 1 22 ASP HB2 H 4.963 14.027 -2.142 1.00 . A A . 22 ASP HB2 1 1
24 36075 1 1 22 ASP HB3 H 5.256 15.758 -2.019 1.00 . A A . 22 ASP HB3 1 1
24 36076 1 1 22 ASP N N 5.537 13.406 0.397 1.00 . A A . 22 ASP N 1 1
24 36077 1 1 22 ASP O O 3.152 14.509 1.018 1.00 . A A . 22 ASP O 1 1
24 36078 1 1 22 ASP OD1 O 7.414 13.389 -2.114 1.00 . A A . 22 ASP OD1 1 1
24 36079 1 1 22 ASP OD2 O 7.761 15.549 -2.068 1.00 . A A . 22 ASP OD2 1 1
24 36080 1 1 23 ASP C C 0.890 15.438 -1.089 1.00 . A A . 23 ASP C 1 1
24 36081 1 1 23 ASP CA C 1.861 16.457 -0.496 1.00 . A A . 23 ASP CA 1 1
24 36082 1 1 23 ASP CB C 1.661 17.825 -1.162 1.00 . A A . 23 ASP CB 1 1
24 36083 1 1 23 ASP CG C 2.310 17.928 -2.532 1.00 . A A . 23 ASP CG 1 1
24 36084 1 1 23 ASP H H 3.819 16.495 -1.288 1.00 . A A . 23 ASP H 1 1
24 36085 1 1 23 ASP HA H 1.650 16.553 0.558 1.00 . A A . 23 ASP HA 1 1
24 36086 1 1 23 ASP HB2 H 0.604 18.012 -1.274 1.00 . A A . 23 ASP HB2 1 1
24 36087 1 1 23 ASP HB3 H 2.087 18.583 -0.533 1.00 . A A . 23 ASP HB3 1 1
24 36088 1 1 23 ASP N N 3.251 16.038 -0.629 1.00 . A A . 23 ASP N 1 1
24 36089 1 1 23 ASP O O 0.185 14.740 -0.365 1.00 . A A . 23 ASP O 1 1
24 36090 1 1 23 ASP OD1 O 3.513 18.248 -2.595 1.00 . A A . 23 ASP OD1 1 1
24 36091 1 1 23 ASP OD2 O 1.624 17.690 -3.550 1.00 . A A . 23 ASP OD2 1 1
24 36092 1 1 24 THR C C 0.605 13.291 -3.673 1.00 . A A . 24 THR C 1 1
24 36093 1 1 24 THR CA C -0.086 14.540 -3.124 1.00 . A A . 24 THR CA 1 1
24 36094 1 1 24 THR CB C -0.696 15.369 -4.268 1.00 . A A . 24 THR CB 1 1
24 36095 1 1 24 THR CG2 C -1.458 16.556 -3.701 1.00 . A A . 24 THR CG2 1 1
24 36096 1 1 24 THR H H 1.512 15.890 -2.918 1.00 . A A . 24 THR H 1 1
24 36097 1 1 24 THR HA H -0.893 14.248 -2.449 1.00 . A A . 24 THR HA 1 1
24 36098 1 1 24 THR HB H -1.379 14.750 -4.830 1.00 . A A . 24 THR HB 1 1
24 36099 1 1 24 THR HG1 H 0.821 16.569 -4.686 1.00 . A A . 24 THR HG1 1 1
24 36100 1 1 24 THR HG21 H -0.776 17.191 -3.150 1.00 . A A . 24 THR HG21 1 1
24 36101 1 1 24 THR HG22 H -2.232 16.199 -3.034 1.00 . A A . 24 THR HG22 1 1
24 36102 1 1 24 THR HG23 H -1.904 17.119 -4.506 1.00 . A A . 24 THR HG23 1 1
24 36103 1 1 24 THR N N 0.865 15.362 -2.402 1.00 . A A . 24 THR N 1 1
24 36104 1 1 24 THR O O 0.244 12.778 -4.727 1.00 . A A . 24 THR O 1 1
24 36105 1 1 24 THR OG1 O 0.342 15.852 -5.135 1.00 . A A . 24 THR OG1 1 1
24 36106 1 1 25 SER C C 3.293 11.186 -2.201 1.00 . A A . 25 SER C 1 1
24 36107 1 1 25 SER CA C 2.434 11.699 -3.361 1.00 . A A . 25 SER CA 1 1
24 36108 1 1 25 SER CB C 3.323 12.139 -4.534 1.00 . A A . 25 SER CB 1 1
24 36109 1 1 25 SER H H 1.711 13.155 -2.026 1.00 . A A . 25 SER H 1 1
24 36110 1 1 25 SER HA H 1.790 10.899 -3.692 1.00 . A A . 25 SER HA 1 1
24 36111 1 1 25 SER HB2 H 3.973 11.324 -4.814 1.00 . A A . 25 SER HB2 1 1
24 36112 1 1 25 SER HB3 H 2.699 12.405 -5.374 1.00 . A A . 25 SER HB3 1 1
24 36113 1 1 25 SER HG H 4.913 12.953 -3.727 1.00 . A A . 25 SER HG 1 1
24 36114 1 1 25 SER N N 1.585 12.800 -2.922 1.00 . A A . 25 SER N 1 1
24 36115 1 1 25 SER O O 3.830 11.972 -1.421 1.00 . A A . 25 SER O 1 1
24 36116 1 1 25 SER OG O 4.123 13.260 -4.187 1.00 . A A . 25 SER OG 1 1
24 36117 1 1 26 ILE C C 4.720 7.885 -1.565 1.00 . A A . 26 ILE C 1 1
24 36118 1 1 26 ILE CA C 4.213 9.224 -1.038 1.00 . A A . 26 ILE CA 1 1
24 36119 1 1 26 ILE CB C 3.400 8.995 0.274 1.00 . A A . 26 ILE CB 1 1
24 36120 1 1 26 ILE CD1 C 2.393 10.147 2.312 1.00 . A A . 26 ILE CD1 1 1
24 36121 1 1 26 ILE CG1 C 3.197 10.306 1.037 1.00 . A A . 26 ILE CG1 1 1
24 36122 1 1 26 ILE CG2 C 4.071 7.973 1.179 1.00 . A A . 26 ILE CG2 1 1
24 36123 1 1 26 ILE H H 2.929 9.296 -2.746 1.00 . A A . 26 ILE H 1 1
24 36124 1 1 26 ILE HA H 5.057 9.864 -0.820 1.00 . A A . 26 ILE HA 1 1
24 36125 1 1 26 ILE HB H 2.434 8.604 -0.003 1.00 . A A . 26 ILE HB 1 1
24 36126 1 1 26 ILE HD11 H 2.226 11.118 2.756 1.00 . A A . 26 ILE HD11 1 1
24 36127 1 1 26 ILE HD12 H 2.935 9.521 3.005 1.00 . A A . 26 ILE HD12 1 1
24 36128 1 1 26 ILE HD13 H 1.442 9.689 2.083 1.00 . A A . 26 ILE HD13 1 1
24 36129 1 1 26 ILE HG12 H 4.159 10.711 1.304 1.00 . A A . 26 ILE HG12 1 1
24 36130 1 1 26 ILE HG13 H 2.679 11.010 0.402 1.00 . A A . 26 ILE HG13 1 1
24 36131 1 1 26 ILE HG21 H 4.154 7.030 0.659 1.00 . A A . 26 ILE HG21 1 1
24 36132 1 1 26 ILE HG22 H 3.480 7.842 2.074 1.00 . A A . 26 ILE HG22 1 1
24 36133 1 1 26 ILE HG23 H 5.057 8.325 1.447 1.00 . A A . 26 ILE HG23 1 1
24 36134 1 1 26 ILE N N 3.401 9.869 -2.086 1.00 . A A . 26 ILE N 1 1
24 36135 1 1 26 ILE O O 4.022 7.239 -2.316 1.00 . A A . 26 ILE O 1 1
24 36136 1 1 27 VAL C C 6.677 5.200 -0.663 1.00 . A A . 27 VAL C 1 1
24 36137 1 1 27 VAL CA C 6.447 6.222 -1.754 1.00 . A A . 27 VAL CA 1 1
24 36138 1 1 27 VAL CB C 7.773 6.448 -2.486 1.00 . A A . 27 VAL CB 1 1
24 36139 1 1 27 VAL CG1 C 8.222 5.154 -3.147 1.00 . A A . 27 VAL CG1 1 1
24 36140 1 1 27 VAL CG2 C 7.645 7.566 -3.507 1.00 . A A . 27 VAL CG2 1 1
24 36141 1 1 27 VAL H H 6.432 7.941 -0.506 1.00 . A A . 27 VAL H 1 1
24 36142 1 1 27 VAL HA H 5.727 5.832 -2.459 1.00 . A A . 27 VAL HA 1 1
24 36143 1 1 27 VAL HB H 8.512 6.738 -1.753 1.00 . A A . 27 VAL HB 1 1
24 36144 1 1 27 VAL HG11 H 9.300 5.126 -3.201 1.00 . A A . 27 VAL HG11 1 1
24 36145 1 1 27 VAL HG12 H 7.811 5.102 -4.146 1.00 . A A . 27 VAL HG12 1 1
24 36146 1 1 27 VAL HG13 H 7.859 4.312 -2.566 1.00 . A A . 27 VAL HG13 1 1
24 36147 1 1 27 VAL HG21 H 8.596 7.719 -3.995 1.00 . A A . 27 VAL HG21 1 1
24 36148 1 1 27 VAL HG22 H 7.346 8.474 -3.007 1.00 . A A . 27 VAL HG22 1 1
24 36149 1 1 27 VAL HG23 H 6.902 7.297 -4.242 1.00 . A A . 27 VAL HG23 1 1
24 36150 1 1 27 VAL N N 5.915 7.454 -1.193 1.00 . A A . 27 VAL N 1 1
24 36151 1 1 27 VAL O O 7.286 5.514 0.350 1.00 . A A . 27 VAL O 1 1
24 36152 1 1 28 VAL C C 7.017 1.712 -0.450 1.00 . A A . 28 VAL C 1 1
24 36153 1 1 28 VAL CA C 6.361 2.953 0.144 1.00 . A A . 28 VAL CA 1 1
24 36154 1 1 28 VAL CB C 5.006 2.587 0.797 1.00 . A A . 28 VAL CB 1 1
24 36155 1 1 28 VAL CG1 C 3.992 3.697 0.643 1.00 . A A . 28 VAL CG1 1 1
24 36156 1 1 28 VAL CG2 C 4.462 1.281 0.269 1.00 . A A . 28 VAL CG2 1 1
24 36157 1 1 28 VAL H H 5.790 3.755 -1.727 1.00 . A A . 28 VAL H 1 1
24 36158 1 1 28 VAL HA H 7.008 3.344 0.912 1.00 . A A . 28 VAL HA 1 1
24 36159 1 1 28 VAL HB H 5.175 2.471 1.841 1.00 . A A . 28 VAL HB 1 1
24 36160 1 1 28 VAL HG11 H 4.420 4.621 0.991 1.00 . A A . 28 VAL HG11 1 1
24 36161 1 1 28 VAL HG12 H 3.123 3.460 1.231 1.00 . A A . 28 VAL HG12 1 1
24 36162 1 1 28 VAL HG13 H 3.715 3.792 -0.396 1.00 . A A . 28 VAL HG13 1 1
24 36163 1 1 28 VAL HG21 H 4.301 1.369 -0.792 1.00 . A A . 28 VAL HG21 1 1
24 36164 1 1 28 VAL HG22 H 3.526 1.052 0.763 1.00 . A A . 28 VAL HG22 1 1
24 36165 1 1 28 VAL HG23 H 5.183 0.497 0.464 1.00 . A A . 28 VAL HG23 1 1
24 36166 1 1 28 VAL N N 6.216 3.978 -0.871 1.00 . A A . 28 VAL N 1 1
24 36167 1 1 28 VAL O O 6.808 1.402 -1.620 1.00 . A A . 28 VAL O 1 1
24 36168 1 1 29 ARG C C 8.377 -1.322 0.826 1.00 . A A . 29 ARG C 1 1
24 36169 1 1 29 ARG CA C 8.572 -0.142 -0.111 1.00 . A A . 29 ARG CA 1 1
24 36170 1 1 29 ARG CB C 10.066 0.187 -0.193 1.00 . A A . 29 ARG CB 1 1
24 36171 1 1 29 ARG CD C 11.878 1.805 -0.836 1.00 . A A . 29 ARG CD 1 1
24 36172 1 1 29 ARG CG C 10.381 1.538 -0.820 1.00 . A A . 29 ARG CG 1 1
24 36173 1 1 29 ARG CZ C 13.539 2.303 0.929 1.00 . A A . 29 ARG CZ 1 1
24 36174 1 1 29 ARG H H 7.886 1.289 1.300 1.00 . A A . 29 ARG H 1 1
24 36175 1 1 29 ARG HA H 8.210 -0.418 -1.091 1.00 . A A . 29 ARG HA 1 1
24 36176 1 1 29 ARG HB2 H 10.474 0.179 0.805 1.00 . A A . 29 ARG HB2 1 1
24 36177 1 1 29 ARG HB3 H 10.558 -0.577 -0.777 1.00 . A A . 29 ARG HB3 1 1
24 36178 1 1 29 ARG HD2 H 12.345 1.120 -1.528 1.00 . A A . 29 ARG HD2 1 1
24 36179 1 1 29 ARG HD3 H 12.045 2.820 -1.164 1.00 . A A . 29 ARG HD3 1 1
24 36180 1 1 29 ARG HE H 12.074 0.948 1.076 1.00 . A A . 29 ARG HE 1 1
24 36181 1 1 29 ARG HG2 H 10.010 1.549 -1.832 1.00 . A A . 29 ARG HG2 1 1
24 36182 1 1 29 ARG HG3 H 9.891 2.312 -0.246 1.00 . A A . 29 ARG HG3 1 1
24 36183 1 1 29 ARG HH11 H 13.759 3.419 -0.749 1.00 . A A . 29 ARG HH11 1 1
24 36184 1 1 29 ARG HH12 H 14.913 3.732 0.507 1.00 . A A . 29 ARG HH12 1 1
24 36185 1 1 29 ARG HH21 H 13.608 1.340 2.714 1.00 . A A . 29 ARG HH21 1 1
24 36186 1 1 29 ARG HH22 H 14.827 2.551 2.474 1.00 . A A . 29 ARG HH22 1 1
24 36187 1 1 29 ARG N N 7.812 1.017 0.357 1.00 . A A . 29 ARG N 1 1
24 36188 1 1 29 ARG NE N 12.478 1.627 0.487 1.00 . A A . 29 ARG NE 1 1
24 36189 1 1 29 ARG NH1 N 14.115 3.225 0.167 1.00 . A A . 29 ARG NH1 1 1
24 36190 1 1 29 ARG NH2 N 14.030 2.046 2.134 1.00 . A A . 29 ARG NH2 1 1
24 36191 1 1 29 ARG O O 8.720 -1.252 2.003 1.00 . A A . 29 ARG O 1 1
24 36192 1 1 30 TRP C C 8.470 -4.762 0.708 1.00 . A A . 30 TRP C 1 1
24 36193 1 1 30 TRP CA C 7.539 -3.602 1.050 1.00 . A A . 30 TRP CA 1 1
24 36194 1 1 30 TRP CB C 6.072 -4.003 0.806 1.00 . A A . 30 TRP CB 1 1
24 36195 1 1 30 TRP CD1 C 5.899 -5.304 -1.370 1.00 . A A . 30 TRP CD1 1 1
24 36196 1 1 30 TRP CD2 C 5.103 -3.234 -1.489 1.00 . A A . 30 TRP CD2 1 1
24 36197 1 1 30 TRP CE2 C 4.963 -3.840 -2.749 1.00 . A A . 30 TRP CE2 1 1
24 36198 1 1 30 TRP CE3 C 4.659 -1.929 -1.320 1.00 . A A . 30 TRP CE3 1 1
24 36199 1 1 30 TRP CG C 5.722 -4.185 -0.632 1.00 . A A . 30 TRP CG 1 1
24 36200 1 1 30 TRP CH2 C 3.963 -1.909 -3.629 1.00 . A A . 30 TRP CH2 1 1
24 36201 1 1 30 TRP CZ2 C 4.396 -3.185 -3.829 1.00 . A A . 30 TRP CZ2 1 1
24 36202 1 1 30 TRP CZ3 C 4.091 -1.284 -2.393 1.00 . A A . 30 TRP CZ3 1 1
24 36203 1 1 30 TRP H H 7.747 -2.421 -0.704 1.00 . A A . 30 TRP H 1 1
24 36204 1 1 30 TRP HA H 7.664 -3.358 2.094 1.00 . A A . 30 TRP HA 1 1
24 36205 1 1 30 TRP HB2 H 5.865 -4.934 1.316 1.00 . A A . 30 TRP HB2 1 1
24 36206 1 1 30 TRP HB3 H 5.426 -3.234 1.202 1.00 . A A . 30 TRP HB3 1 1
24 36207 1 1 30 TRP HD1 H 6.329 -6.200 -0.991 1.00 . A A . 30 TRP HD1 1 1
24 36208 1 1 30 TRP HE1 H 5.514 -5.756 -3.383 1.00 . A A . 30 TRP HE1 1 1
24 36209 1 1 30 TRP HE3 H 4.749 -1.426 -0.369 1.00 . A A . 30 TRP HE3 1 1
24 36210 1 1 30 TRP HH2 H 3.502 -1.358 -4.434 1.00 . A A . 30 TRP HH2 1 1
24 36211 1 1 30 TRP HZ2 H 4.288 -3.658 -4.794 1.00 . A A . 30 TRP HZ2 1 1
24 36212 1 1 30 TRP HZ3 H 3.733 -0.279 -2.285 1.00 . A A . 30 TRP HZ3 1 1
24 36213 1 1 30 TRP N N 7.875 -2.412 0.274 1.00 . A A . 30 TRP N 1 1
24 36214 1 1 30 TRP NE1 N 5.472 -5.099 -2.654 1.00 . A A . 30 TRP NE1 1 1
24 36215 1 1 30 TRP O O 8.928 -4.893 -0.430 1.00 . A A . 30 TRP O 1 1
24 36216 1 1 31 SER C C 8.712 -7.977 1.184 1.00 . A A . 31 SER C 1 1
24 36217 1 1 31 SER CA C 9.588 -6.768 1.502 1.00 . A A . 31 SER CA 1 1
24 36218 1 1 31 SER CB C 10.438 -7.029 2.747 1.00 . A A . 31 SER CB 1 1
24 36219 1 1 31 SER H H 8.411 -5.401 2.598 1.00 . A A . 31 SER H 1 1
24 36220 1 1 31 SER HA H 10.239 -6.577 0.661 1.00 . A A . 31 SER HA 1 1
24 36221 1 1 31 SER HB2 H 10.987 -6.134 2.998 1.00 . A A . 31 SER HB2 1 1
24 36222 1 1 31 SER HB3 H 9.791 -7.295 3.571 1.00 . A A . 31 SER HB3 1 1
24 36223 1 1 31 SER HG H 12.057 -7.779 1.931 1.00 . A A . 31 SER HG 1 1
24 36224 1 1 31 SER N N 8.757 -5.593 1.701 1.00 . A A . 31 SER N 1 1
24 36225 1 1 31 SER O O 8.141 -8.599 2.076 1.00 . A A . 31 SER O 1 1
24 36226 1 1 31 SER OG O 11.361 -8.084 2.531 1.00 . A A . 31 SER OG 1 1
24 36227 1 1 32 ARG C C 7.940 -10.685 0.055 1.00 . A A . 32 ARG C 1 1
24 36228 1 1 32 ARG CA C 7.741 -9.321 -0.627 1.00 . A A . 32 ARG CA 1 1
24 36229 1 1 32 ARG CB C 7.970 -9.459 -2.133 1.00 . A A . 32 ARG CB 1 1
24 36230 1 1 32 ARG CD C 9.450 -7.549 -2.860 1.00 . A A . 32 ARG CD 1 1
24 36231 1 1 32 ARG CG C 8.043 -8.126 -2.861 1.00 . A A . 32 ARG CG 1 1
24 36232 1 1 32 ARG CZ C 11.270 -7.281 -4.503 1.00 . A A . 32 ARG CZ 1 1
24 36233 1 1 32 ARG H H 9.160 -7.773 -0.735 1.00 . A A . 32 ARG H 1 1
24 36234 1 1 32 ARG HA H 6.726 -8.999 -0.462 1.00 . A A . 32 ARG HA 1 1
24 36235 1 1 32 ARG HB2 H 8.891 -9.991 -2.298 1.00 . A A . 32 ARG HB2 1 1
24 36236 1 1 32 ARG HB3 H 7.156 -10.029 -2.557 1.00 . A A . 32 ARG HB3 1 1
24 36237 1 1 32 ARG HD2 H 9.428 -6.585 -2.362 1.00 . A A . 32 ARG HD2 1 1
24 36238 1 1 32 ARG HD3 H 10.099 -8.218 -2.315 1.00 . A A . 32 ARG HD3 1 1
24 36239 1 1 32 ARG HE H 9.318 -7.322 -4.945 1.00 . A A . 32 ARG HE 1 1
24 36240 1 1 32 ARG HG2 H 7.718 -8.260 -3.882 1.00 . A A . 32 ARG HG2 1 1
24 36241 1 1 32 ARG HG3 H 7.388 -7.431 -2.359 1.00 . A A . 32 ARG HG3 1 1
24 36242 1 1 32 ARG HH11 H 11.900 -7.471 -2.583 1.00 . A A . 32 ARG HH11 1 1
24 36243 1 1 32 ARG HH12 H 13.156 -7.279 -3.760 1.00 . A A . 32 ARG HH12 1 1
24 36244 1 1 32 ARG HH21 H 10.971 -7.059 -6.499 1.00 . A A . 32 ARG HH21 1 1
24 36245 1 1 32 ARG HH22 H 12.631 -7.036 -5.984 1.00 . A A . 32 ARG HH22 1 1
24 36246 1 1 32 ARG N N 8.620 -8.281 -0.100 1.00 . A A . 32 ARG N 1 1
24 36247 1 1 32 ARG NE N 9.973 -7.376 -4.212 1.00 . A A . 32 ARG NE 1 1
24 36248 1 1 32 ARG NH1 N 12.180 -7.349 -3.539 1.00 . A A . 32 ARG NH1 1 1
24 36249 1 1 32 ARG NH2 N 11.656 -7.114 -5.761 1.00 . A A . 32 ARG NH2 1 1
24 36250 1 1 32 ARG O O 8.979 -10.952 0.663 1.00 . A A . 32 ARG O 1 1
24 36251 1 1 33 PRO C C 7.627 -13.935 -0.280 1.00 . A A . 33 PRO C 1 1
24 36252 1 1 33 PRO CA C 6.910 -12.888 0.561 1.00 . A A . 33 PRO CA 1 1
24 36253 1 1 33 PRO CB C 5.404 -13.227 0.627 1.00 . A A . 33 PRO CB 1 1
24 36254 1 1 33 PRO CD C 5.703 -11.362 -0.829 1.00 . A A . 33 PRO CD 1 1
24 36255 1 1 33 PRO CG C 4.687 -12.071 0.003 1.00 . A A . 33 PRO CG 1 1
24 36256 1 1 33 PRO HA H 7.325 -12.868 1.555 1.00 . A A . 33 PRO HA 1 1
24 36257 1 1 33 PRO HB2 H 5.214 -14.137 0.071 1.00 . A A . 33 PRO HB2 1 1
24 36258 1 1 33 PRO HB3 H 5.109 -13.362 1.657 1.00 . A A . 33 PRO HB3 1 1
24 36259 1 1 33 PRO HD2 H 5.772 -11.817 -1.804 1.00 . A A . 33 PRO HD2 1 1
24 36260 1 1 33 PRO HD3 H 5.471 -10.316 -0.914 1.00 . A A . 33 PRO HD3 1 1
24 36261 1 1 33 PRO HG2 H 3.877 -12.429 -0.622 1.00 . A A . 33 PRO HG2 1 1
24 36262 1 1 33 PRO HG3 H 4.306 -11.414 0.773 1.00 . A A . 33 PRO HG3 1 1
24 36263 1 1 33 PRO N N 6.928 -11.569 -0.064 1.00 . A A . 33 PRO N 1 1
24 36264 1 1 33 PRO O O 7.880 -13.733 -1.468 1.00 . A A . 33 PRO O 1 1
24 36265 1 1 34 GLN C C 7.337 -17.013 -0.951 1.00 . A A . 34 GLN C 1 1
24 36266 1 1 34 GLN CA C 8.486 -16.211 -0.356 1.00 . A A . 34 GLN CA 1 1
24 36267 1 1 34 GLN CB C 9.307 -17.084 0.586 1.00 . A A . 34 GLN CB 1 1
24 36268 1 1 34 GLN CD C 11.194 -17.194 2.263 1.00 . A A . 34 GLN CD 1 1
24 36269 1 1 34 GLN CG C 10.447 -16.341 1.259 1.00 . A A . 34 GLN CG 1 1
24 36270 1 1 34 GLN H H 7.839 -15.103 1.325 1.00 . A A . 34 GLN H 1 1
24 36271 1 1 34 GLN HA H 9.120 -15.857 -1.153 1.00 . A A . 34 GLN HA 1 1
24 36272 1 1 34 GLN HB2 H 8.659 -17.484 1.351 1.00 . A A . 34 GLN HB2 1 1
24 36273 1 1 34 GLN HB3 H 9.725 -17.898 0.016 1.00 . A A . 34 GLN HB3 1 1
24 36274 1 1 34 GLN HE21 H 11.632 -15.583 3.336 1.00 . A A . 34 GLN HE21 1 1
24 36275 1 1 34 GLN HE22 H 12.231 -17.085 3.951 1.00 . A A . 34 GLN HE22 1 1
24 36276 1 1 34 GLN HG2 H 11.143 -16.012 0.501 1.00 . A A . 34 GLN HG2 1 1
24 36277 1 1 34 GLN HG3 H 10.042 -15.480 1.770 1.00 . A A . 34 GLN HG3 1 1
24 36278 1 1 34 GLN N N 7.952 -15.055 0.351 1.00 . A A . 34 GLN N 1 1
24 36279 1 1 34 GLN NE2 N 11.739 -16.559 3.286 1.00 . A A . 34 GLN NE2 1 1
24 36280 1 1 34 GLN O O 7.544 -17.983 -1.679 1.00 . A A . 34 GLN O 1 1
24 36281 1 1 34 GLN OE1 O 11.277 -18.413 2.123 1.00 . A A . 34 GLN OE1 1 1
24 36282 1 1 35 ALA C C 4.807 -16.863 -2.654 1.00 . A A . 35 ALA C 1 1
24 36283 1 1 35 ALA CA C 4.911 -17.172 -1.172 1.00 . A A . 35 ALA CA 1 1
24 36284 1 1 35 ALA CB C 3.695 -16.597 -0.472 1.00 . A A . 35 ALA CB 1 1
24 36285 1 1 35 ALA H H 6.038 -15.885 0.057 1.00 . A A . 35 ALA H 1 1
24 36286 1 1 35 ALA HA H 4.927 -18.239 -1.018 1.00 . A A . 35 ALA HA 1 1
24 36287 1 1 35 ALA HB1 H 3.557 -15.565 -0.782 1.00 . A A . 35 ALA HB1 1 1
24 36288 1 1 35 ALA HB2 H 3.841 -16.635 0.597 1.00 . A A . 35 ALA HB2 1 1
24 36289 1 1 35 ALA HB3 H 2.819 -17.170 -0.738 1.00 . A A . 35 ALA HB3 1 1
24 36290 1 1 35 ALA N N 6.122 -16.599 -0.608 1.00 . A A . 35 ALA N 1 1
24 36291 1 1 35 ALA O O 5.246 -15.800 -3.098 1.00 . A A . 35 ALA O 1 1
24 36292 1 1 36 PRO C C 2.695 -16.549 -4.879 1.00 . A A . 36 PRO C 1 1
24 36293 1 1 36 PRO CA C 3.905 -17.468 -4.825 1.00 . A A . 36 PRO CA 1 1
24 36294 1 1 36 PRO CB C 3.572 -18.834 -5.449 1.00 . A A . 36 PRO CB 1 1
24 36295 1 1 36 PRO CD C 3.862 -19.144 -3.082 1.00 . A A . 36 PRO CD 1 1
24 36296 1 1 36 PRO CG C 3.889 -19.856 -4.404 1.00 . A A . 36 PRO CG 1 1
24 36297 1 1 36 PRO HA H 4.735 -17.013 -5.344 1.00 . A A . 36 PRO HA 1 1
24 36298 1 1 36 PRO HB2 H 2.527 -18.861 -5.718 1.00 . A A . 36 PRO HB2 1 1
24 36299 1 1 36 PRO HB3 H 4.175 -18.979 -6.333 1.00 . A A . 36 PRO HB3 1 1
24 36300 1 1 36 PRO HD2 H 2.872 -19.179 -2.652 1.00 . A A . 36 PRO HD2 1 1
24 36301 1 1 36 PRO HD3 H 4.587 -19.573 -2.406 1.00 . A A . 36 PRO HD3 1 1
24 36302 1 1 36 PRO HG2 H 3.144 -20.637 -4.421 1.00 . A A . 36 PRO HG2 1 1
24 36303 1 1 36 PRO HG3 H 4.869 -20.271 -4.585 1.00 . A A . 36 PRO HG3 1 1
24 36304 1 1 36 PRO N N 4.230 -17.773 -3.447 1.00 . A A . 36 PRO N 1 1
24 36305 1 1 36 PRO O O 1.589 -16.939 -4.514 1.00 . A A . 36 PRO O 1 1
24 36306 1 1 37 ILE C C 1.688 -13.894 -6.863 1.00 . A A . 37 ILE C 1 1
24 36307 1 1 37 ILE CA C 1.869 -14.330 -5.407 1.00 . A A . 37 ILE CA 1 1
24 36308 1 1 37 ILE CB C 2.233 -13.109 -4.513 1.00 . A A . 37 ILE CB 1 1
24 36309 1 1 37 ILE CD1 C 4.340 -11.811 -3.899 1.00 . A A . 37 ILE CD1 1 1
24 36310 1 1 37 ILE CG1 C 3.561 -12.512 -4.982 1.00 . A A . 37 ILE CG1 1 1
24 36311 1 1 37 ILE CG2 C 2.294 -13.485 -3.018 1.00 . A A . 37 ILE CG2 1 1
24 36312 1 1 37 ILE H H 3.813 -15.104 -5.654 1.00 . A A . 37 ILE H 1 1
24 36313 1 1 37 ILE HA H 0.949 -14.768 -5.045 1.00 . A A . 37 ILE HA 1 1
24 36314 1 1 37 ILE HB H 1.459 -12.367 -4.635 1.00 . A A . 37 ILE HB 1 1
24 36315 1 1 37 ILE HD11 H 3.670 -11.205 -3.307 1.00 . A A . 37 ILE HD11 1 1
24 36316 1 1 37 ILE HD12 H 5.094 -11.181 -4.348 1.00 . A A . 37 ILE HD12 1 1
24 36317 1 1 37 ILE HD13 H 4.814 -12.546 -3.266 1.00 . A A . 37 ILE HD13 1 1
24 36318 1 1 37 ILE HG12 H 4.181 -13.298 -5.376 1.00 . A A . 37 ILE HG12 1 1
24 36319 1 1 37 ILE HG13 H 3.362 -11.797 -5.761 1.00 . A A . 37 ILE HG13 1 1
24 36320 1 1 37 ILE HG21 H 1.426 -14.072 -2.757 1.00 . A A . 37 ILE HG21 1 1
24 36321 1 1 37 ILE HG22 H 2.306 -12.574 -2.413 1.00 . A A . 37 ILE HG22 1 1
24 36322 1 1 37 ILE HG23 H 3.196 -14.060 -2.815 1.00 . A A . 37 ILE HG23 1 1
24 36323 1 1 37 ILE N N 2.912 -15.337 -5.345 1.00 . A A . 37 ILE N 1 1
24 36324 1 1 37 ILE O O 2.639 -13.929 -7.642 1.00 . A A . 37 ILE O 1 1
24 36325 1 1 38 THR C C 0.375 -11.648 -8.852 1.00 . A A . 38 THR C 1 1
24 36326 1 1 38 THR CA C 0.177 -13.139 -8.617 1.00 . A A . 38 THR CA 1 1
24 36327 1 1 38 THR CB C -1.253 -13.520 -9.029 1.00 . A A . 38 THR CB 1 1
24 36328 1 1 38 THR CG2 C -1.374 -15.010 -9.211 1.00 . A A . 38 THR CG2 1 1
24 36329 1 1 38 THR H H -0.268 -13.542 -6.581 1.00 . A A . 38 THR H 1 1
24 36330 1 1 38 THR HA H 0.854 -13.673 -9.255 1.00 . A A . 38 THR HA 1 1
24 36331 1 1 38 THR HB H -1.474 -13.053 -9.973 1.00 . A A . 38 THR HB 1 1
24 36332 1 1 38 THR HG1 H -3.083 -13.350 -8.300 1.00 . A A . 38 THR HG1 1 1
24 36333 1 1 38 THR HG21 H -0.686 -15.329 -9.976 1.00 . A A . 38 THR HG21 1 1
24 36334 1 1 38 THR HG22 H -2.382 -15.253 -9.509 1.00 . A A . 38 THR HG22 1 1
24 36335 1 1 38 THR HG23 H -1.140 -15.507 -8.282 1.00 . A A . 38 THR HG23 1 1
24 36336 1 1 38 THR N N 0.467 -13.537 -7.243 1.00 . A A . 38 THR N 1 1
24 36337 1 1 38 THR O O 0.700 -11.230 -9.965 1.00 . A A . 38 THR O 1 1
24 36338 1 1 38 THR OG1 O -2.195 -13.064 -8.051 1.00 . A A . 38 THR OG1 1 1
24 36339 1 1 39 GLY C C 0.247 -8.700 -6.669 1.00 . A A . 39 GLY C 1 1
24 36340 1 1 39 GLY CA C 0.320 -9.412 -7.986 1.00 . A A . 39 GLY CA 1 1
24 36341 1 1 39 GLY H H -0.105 -11.207 -6.957 1.00 . A A . 39 GLY H 1 1
24 36342 1 1 39 GLY HA2 H 1.274 -9.219 -8.440 1.00 . A A . 39 GLY HA2 1 1
24 36343 1 1 39 GLY HA3 H -0.465 -9.040 -8.627 1.00 . A A . 39 GLY HA3 1 1
24 36344 1 1 39 GLY N N 0.164 -10.839 -7.827 1.00 . A A . 39 GLY N 1 1
24 36345 1 1 39 GLY O O 0.408 -9.330 -5.638 1.00 . A A . 39 GLY O 1 1
24 36346 1 1 40 TYR C C -1.304 -5.586 -5.706 1.00 . A A . 40 TYR C 1 1
24 36347 1 1 40 TYR CA C -0.210 -6.613 -5.495 1.00 . A A . 40 TYR CA 1 1
24 36348 1 1 40 TYR CB C 1.051 -5.867 -5.060 1.00 . A A . 40 TYR CB 1 1
24 36349 1 1 40 TYR CD1 C 2.485 -7.891 -4.625 1.00 . A A . 40 TYR CD1 1 1
24 36350 1 1 40 TYR CD2 C 2.376 -6.216 -2.953 1.00 . A A . 40 TYR CD2 1 1
24 36351 1 1 40 TYR CE1 C 3.344 -8.622 -3.845 1.00 . A A . 40 TYR CE1 1 1
24 36352 1 1 40 TYR CE2 C 3.239 -6.942 -2.167 1.00 . A A . 40 TYR CE2 1 1
24 36353 1 1 40 TYR CG C 1.989 -6.675 -4.198 1.00 . A A . 40 TYR CG 1 1
24 36354 1 1 40 TYR CZ C 3.722 -8.142 -2.620 1.00 . A A . 40 TYR CZ 1 1
24 36355 1 1 40 TYR H H 0.015 -6.935 -7.573 1.00 . A A . 40 TYR H 1 1
24 36356 1 1 40 TYR HA H -0.508 -7.287 -4.707 1.00 . A A . 40 TYR HA 1 1
24 36357 1 1 40 TYR HB2 H 1.596 -5.545 -5.939 1.00 . A A . 40 TYR HB2 1 1
24 36358 1 1 40 TYR HB3 H 0.753 -4.996 -4.495 1.00 . A A . 40 TYR HB3 1 1
24 36359 1 1 40 TYR HD1 H 2.165 -8.279 -5.580 1.00 . A A . 40 TYR HD1 1 1
24 36360 1 1 40 TYR HD2 H 2.001 -5.265 -2.601 1.00 . A A . 40 TYR HD2 1 1
24 36361 1 1 40 TYR HE1 H 3.725 -9.565 -4.205 1.00 . A A . 40 TYR HE1 1 1
24 36362 1 1 40 TYR HE2 H 3.530 -6.566 -1.197 1.00 . A A . 40 TYR HE2 1 1
24 36363 1 1 40 TYR HH H 5.265 -9.251 -2.408 1.00 . A A . 40 TYR HH 1 1
24 36364 1 1 40 TYR N N 0.015 -7.397 -6.702 1.00 . A A . 40 TYR N 1 1
24 36365 1 1 40 TYR O O -1.313 -4.874 -6.712 1.00 . A A . 40 TYR O 1 1
24 36366 1 1 40 TYR OH O 4.588 -8.864 -1.845 1.00 . A A . 40 TYR OH 1 1
24 36367 1 1 41 ARG C C -2.714 -3.443 -3.665 1.00 . A A . 41 ARG C 1 1
24 36368 1 1 41 ARG CA C -3.175 -4.420 -4.713 1.00 . A A . 41 ARG CA 1 1
24 36369 1 1 41 ARG CB C -4.560 -4.895 -4.349 1.00 . A A . 41 ARG CB 1 1
24 36370 1 1 41 ARG CD C -5.172 -6.173 -6.430 1.00 . A A . 41 ARG CD 1 1
24 36371 1 1 41 ARG CG C -4.896 -6.247 -4.937 1.00 . A A . 41 ARG CG 1 1
24 36372 1 1 41 ARG CZ C -7.313 -5.668 -7.562 1.00 . A A . 41 ARG CZ 1 1
24 36373 1 1 41 ARG H H -2.272 -6.234 -4.081 1.00 . A A . 41 ARG H 1 1
24 36374 1 1 41 ARG HA H -3.196 -3.936 -5.678 1.00 . A A . 41 ARG HA 1 1
24 36375 1 1 41 ARG HB2 H -4.639 -4.956 -3.272 1.00 . A A . 41 ARG HB2 1 1
24 36376 1 1 41 ARG HB3 H -5.265 -4.160 -4.715 1.00 . A A . 41 ARG HB3 1 1
24 36377 1 1 41 ARG HD2 H -4.301 -5.769 -6.925 1.00 . A A . 41 ARG HD2 1 1
24 36378 1 1 41 ARG HD3 H -5.363 -7.170 -6.796 1.00 . A A . 41 ARG HD3 1 1
24 36379 1 1 41 ARG HE H -6.371 -4.445 -6.290 1.00 . A A . 41 ARG HE 1 1
24 36380 1 1 41 ARG HG2 H -4.044 -6.900 -4.772 1.00 . A A . 41 ARG HG2 1 1
24 36381 1 1 41 ARG HG3 H -5.762 -6.644 -4.434 1.00 . A A . 41 ARG HG3 1 1
24 36382 1 1 41 ARG HH11 H -6.538 -7.478 -8.051 1.00 . A A . 41 ARG HH11 1 1
24 36383 1 1 41 ARG HH12 H -8.050 -7.092 -8.804 1.00 . A A . 41 ARG HH12 1 1
24 36384 1 1 41 ARG HH21 H -8.319 -3.930 -7.283 1.00 . A A . 41 ARG HH21 1 1
24 36385 1 1 41 ARG HH22 H -9.071 -5.067 -8.370 1.00 . A A . 41 ARG HH22 1 1
24 36386 1 1 41 ARG N N -2.227 -5.521 -4.764 1.00 . A A . 41 ARG N 1 1
24 36387 1 1 41 ARG NE N -6.326 -5.326 -6.735 1.00 . A A . 41 ARG NE 1 1
24 36388 1 1 41 ARG NH1 N -7.298 -6.838 -8.191 1.00 . A A . 41 ARG NH1 1 1
24 36389 1 1 41 ARG NH2 N -8.315 -4.825 -7.759 1.00 . A A . 41 ARG NH2 1 1
24 36390 1 1 41 ARG O O -2.094 -3.838 -2.694 1.00 . A A . 41 ARG O 1 1
24 36391 1 1 42 ILE C C -3.563 -0.129 -2.626 1.00 . A A . 42 ILE C 1 1
24 36392 1 1 42 ILE CA C -2.518 -1.187 -2.896 1.00 . A A . 42 ILE CA 1 1
24 36393 1 1 42 ILE CB C -1.228 -0.514 -3.389 1.00 . A A . 42 ILE CB 1 1
24 36394 1 1 42 ILE CD1 C 0.944 -1.034 -4.587 1.00 . A A . 42 ILE CD1 1 1
24 36395 1 1 42 ILE CG1 C -0.228 -1.576 -3.824 1.00 . A A . 42 ILE CG1 1 1
24 36396 1 1 42 ILE CG2 C -0.633 0.367 -2.300 1.00 . A A . 42 ILE CG2 1 1
24 36397 1 1 42 ILE H H -3.442 -1.902 -4.692 1.00 . A A . 42 ILE H 1 1
24 36398 1 1 42 ILE HA H -2.307 -1.689 -1.979 1.00 . A A . 42 ILE HA 1 1
24 36399 1 1 42 ILE HB H -1.469 0.101 -4.235 1.00 . A A . 42 ILE HB 1 1
24 36400 1 1 42 ILE HD11 H 1.464 -0.319 -3.975 1.00 . A A . 42 ILE HD11 1 1
24 36401 1 1 42 ILE HD12 H 0.598 -0.555 -5.492 1.00 . A A . 42 ILE HD12 1 1
24 36402 1 1 42 ILE HD13 H 1.610 -1.845 -4.840 1.00 . A A . 42 ILE HD13 1 1
24 36403 1 1 42 ILE HG12 H 0.149 -2.076 -2.952 1.00 . A A . 42 ILE HG12 1 1
24 36404 1 1 42 ILE HG13 H -0.733 -2.291 -4.454 1.00 . A A . 42 ILE HG13 1 1
24 36405 1 1 42 ILE HG21 H -1.390 1.037 -1.928 1.00 . A A . 42 ILE HG21 1 1
24 36406 1 1 42 ILE HG22 H 0.185 0.940 -2.709 1.00 . A A . 42 ILE HG22 1 1
24 36407 1 1 42 ILE HG23 H -0.270 -0.253 -1.491 1.00 . A A . 42 ILE HG23 1 1
24 36408 1 1 42 ILE N N -2.972 -2.180 -3.861 1.00 . A A . 42 ILE N 1 1
24 36409 1 1 42 ILE O O -3.768 0.748 -3.443 1.00 . A A . 42 ILE O 1 1
24 36410 1 1 43 VAL C C -4.728 1.753 -0.047 1.00 . A A . 43 VAL C 1 1
24 36411 1 1 43 VAL CA C -5.207 0.781 -1.108 1.00 . A A . 43 VAL CA 1 1
24 36412 1 1 43 VAL CB C -6.494 0.092 -0.610 1.00 . A A . 43 VAL CB 1 1
24 36413 1 1 43 VAL CG1 C -7.509 1.122 -0.171 1.00 . A A . 43 VAL CG1 1 1
24 36414 1 1 43 VAL CG2 C -7.082 -0.800 -1.686 1.00 . A A . 43 VAL CG2 1 1
24 36415 1 1 43 VAL H H -3.869 -0.833 -0.779 1.00 . A A . 43 VAL H 1 1
24 36416 1 1 43 VAL HA H -5.448 1.338 -2.002 1.00 . A A . 43 VAL HA 1 1
24 36417 1 1 43 VAL HB H -6.254 -0.513 0.244 1.00 . A A . 43 VAL HB 1 1
24 36418 1 1 43 VAL HG11 H -8.390 0.619 0.188 1.00 . A A . 43 VAL HG11 1 1
24 36419 1 1 43 VAL HG12 H -7.767 1.756 -1.006 1.00 . A A . 43 VAL HG12 1 1
24 36420 1 1 43 VAL HG13 H -7.087 1.718 0.621 1.00 . A A . 43 VAL HG13 1 1
24 36421 1 1 43 VAL HG21 H -7.390 -0.193 -2.525 1.00 . A A . 43 VAL HG21 1 1
24 36422 1 1 43 VAL HG22 H -7.937 -1.326 -1.289 1.00 . A A . 43 VAL HG22 1 1
24 36423 1 1 43 VAL HG23 H -6.338 -1.513 -2.011 1.00 . A A . 43 VAL HG23 1 1
24 36424 1 1 43 VAL N N -4.160 -0.169 -1.447 1.00 . A A . 43 VAL N 1 1
24 36425 1 1 43 VAL O O -4.498 1.378 1.098 1.00 . A A . 43 VAL O 1 1
24 36426 1 1 44 TYR C C -5.281 5.051 0.619 1.00 . A A . 44 TYR C 1 1
24 36427 1 1 44 TYR CA C -4.175 4.038 0.478 1.00 . A A . 44 TYR CA 1 1
24 36428 1 1 44 TYR CB C -2.854 4.692 0.057 1.00 . A A . 44 TYR CB 1 1
24 36429 1 1 44 TYR CD1 C -2.340 3.656 -2.180 1.00 . A A . 44 TYR CD1 1 1
24 36430 1 1 44 TYR CD2 C -2.747 6.000 -2.101 1.00 . A A . 44 TYR CD2 1 1
24 36431 1 1 44 TYR CE1 C -2.136 3.723 -3.537 1.00 . A A . 44 TYR CE1 1 1
24 36432 1 1 44 TYR CE2 C -2.548 6.080 -3.462 1.00 . A A . 44 TYR CE2 1 1
24 36433 1 1 44 TYR CG C -2.649 4.787 -1.437 1.00 . A A . 44 TYR CG 1 1
24 36434 1 1 44 TYR CZ C -2.241 4.941 -4.175 1.00 . A A . 44 TYR CZ 1 1
24 36435 1 1 44 TYR H H -4.739 3.227 -1.373 1.00 . A A . 44 TYR H 1 1
24 36436 1 1 44 TYR HA H -4.041 3.578 1.442 1.00 . A A . 44 TYR HA 1 1
24 36437 1 1 44 TYR HB2 H -2.816 5.693 0.457 1.00 . A A . 44 TYR HB2 1 1
24 36438 1 1 44 TYR HB3 H -2.035 4.119 0.466 1.00 . A A . 44 TYR HB3 1 1
24 36439 1 1 44 TYR HD1 H -2.264 2.707 -1.677 1.00 . A A . 44 TYR HD1 1 1
24 36440 1 1 44 TYR HD2 H -2.987 6.890 -1.540 1.00 . A A . 44 TYR HD2 1 1
24 36441 1 1 44 TYR HE1 H -1.901 2.821 -4.091 1.00 . A A . 44 TYR HE1 1 1
24 36442 1 1 44 TYR HE2 H -2.628 7.032 -3.964 1.00 . A A . 44 TYR HE2 1 1
24 36443 1 1 44 TYR HH H -1.435 5.751 -5.717 1.00 . A A . 44 TYR HH 1 1
24 36444 1 1 44 TYR N N -4.571 2.997 -0.438 1.00 . A A . 44 TYR N 1 1
24 36445 1 1 44 TYR O O -5.805 5.581 -0.379 1.00 . A A . 44 TYR O 1 1
24 36446 1 1 44 TYR OH O -2.037 5.026 -5.527 1.00 . A A . 44 TYR OH 1 1
24 36447 1 1 45 SER C C -6.416 7.086 3.360 1.00 . A A . 45 SER C 1 1
24 36448 1 1 45 SER CA C -6.769 6.126 2.222 1.00 . A A . 45 SER CA 1 1
24 36449 1 1 45 SER CB C -7.967 5.260 2.618 1.00 . A A . 45 SER CB 1 1
24 36450 1 1 45 SER H H -5.135 4.825 2.591 1.00 . A A . 45 SER H 1 1
24 36451 1 1 45 SER HA H -7.029 6.702 1.347 1.00 . A A . 45 SER HA 1 1
24 36452 1 1 45 SER HB2 H -8.748 5.892 3.009 1.00 . A A . 45 SER HB2 1 1
24 36453 1 1 45 SER HB3 H -8.330 4.731 1.749 1.00 . A A . 45 SER HB3 1 1
24 36454 1 1 45 SER HG H -7.994 4.577 4.459 1.00 . A A . 45 SER HG 1 1
24 36455 1 1 45 SER N N -5.645 5.271 1.871 1.00 . A A . 45 SER N 1 1
24 36456 1 1 45 SER O O -5.774 6.707 4.336 1.00 . A A . 45 SER O 1 1
24 36457 1 1 45 SER OG O -7.608 4.313 3.615 1.00 . A A . 45 SER OG 1 1
24 36458 1 1 46 PRO C C -7.619 9.286 5.392 1.00 . A A . 46 PRO C 1 1
24 36459 1 1 46 PRO CA C -6.619 9.383 4.247 1.00 . A A . 46 PRO CA 1 1
24 36460 1 1 46 PRO CB C -6.833 10.666 3.459 1.00 . A A . 46 PRO CB 1 1
24 36461 1 1 46 PRO CD C -7.602 8.863 2.087 1.00 . A A . 46 PRO CD 1 1
24 36462 1 1 46 PRO CG C -7.835 10.308 2.422 1.00 . A A . 46 PRO CG 1 1
24 36463 1 1 46 PRO HA H -5.610 9.363 4.645 1.00 . A A . 46 PRO HA 1 1
24 36464 1 1 46 PRO HB2 H -7.201 11.439 4.116 1.00 . A A . 46 PRO HB2 1 1
24 36465 1 1 46 PRO HB3 H -5.901 10.976 3.012 1.00 . A A . 46 PRO HB3 1 1
24 36466 1 1 46 PRO HD2 H -8.542 8.343 1.985 1.00 . A A . 46 PRO HD2 1 1
24 36467 1 1 46 PRO HD3 H -7.024 8.780 1.179 1.00 . A A . 46 PRO HD3 1 1
24 36468 1 1 46 PRO HG2 H -8.831 10.443 2.816 1.00 . A A . 46 PRO HG2 1 1
24 36469 1 1 46 PRO HG3 H -7.690 10.923 1.547 1.00 . A A . 46 PRO HG3 1 1
24 36470 1 1 46 PRO N N -6.843 8.348 3.236 1.00 . A A . 46 PRO N 1 1
24 36471 1 1 46 PRO O O -8.826 9.205 5.174 1.00 . A A . 46 PRO O 1 1
24 36472 1 1 47 SER C C -8.765 10.463 8.015 1.00 . A A . 47 SER C 1 1
24 36473 1 1 47 SER CA C -7.961 9.183 7.784 1.00 . A A . 47 SER CA 1 1
24 36474 1 1 47 SER CB C -7.110 8.856 9.015 1.00 . A A . 47 SER CB 1 1
24 36475 1 1 47 SER H H -6.139 9.392 6.725 1.00 . A A . 47 SER H 1 1
24 36476 1 1 47 SER HA H -8.648 8.368 7.609 1.00 . A A . 47 SER HA 1 1
24 36477 1 1 47 SER HB2 H -6.493 7.996 8.804 1.00 . A A . 47 SER HB2 1 1
24 36478 1 1 47 SER HB3 H -6.479 9.702 9.247 1.00 . A A . 47 SER HB3 1 1
24 36479 1 1 47 SER HG H -7.401 8.077 10.791 1.00 . A A . 47 SER HG 1 1
24 36480 1 1 47 SER N N -7.113 9.305 6.611 1.00 . A A . 47 SER N 1 1
24 36481 1 1 47 SER O O -9.863 10.421 8.565 1.00 . A A . 47 SER O 1 1
24 36482 1 1 47 SER OG O -7.921 8.569 10.143 1.00 . A A . 47 SER OG 1 1
24 36483 1 1 48 VAL C C -9.268 13.584 6.520 1.00 . A A . 48 VAL C 1 1
24 36484 1 1 48 VAL CA C -8.867 12.889 7.818 1.00 . A A . 48 VAL CA 1 1
24 36485 1 1 48 VAL CB C -7.956 13.829 8.616 1.00 . A A . 48 VAL CB 1 1
24 36486 1 1 48 VAL CG1 C -7.684 13.272 10.006 1.00 . A A . 48 VAL CG1 1 1
24 36487 1 1 48 VAL CG2 C -6.655 14.079 7.874 1.00 . A A . 48 VAL CG2 1 1
24 36488 1 1 48 VAL H H -7.381 11.566 7.085 1.00 . A A . 48 VAL H 1 1
24 36489 1 1 48 VAL HA H -9.757 12.709 8.403 1.00 . A A . 48 VAL HA 1 1
24 36490 1 1 48 VAL HB H -8.469 14.767 8.718 1.00 . A A . 48 VAL HB 1 1
24 36491 1 1 48 VAL HG11 H -7.080 13.972 10.562 1.00 . A A . 48 VAL HG11 1 1
24 36492 1 1 48 VAL HG12 H -7.158 12.333 9.919 1.00 . A A . 48 VAL HG12 1 1
24 36493 1 1 48 VAL HG13 H -8.621 13.114 10.521 1.00 . A A . 48 VAL HG13 1 1
24 36494 1 1 48 VAL HG21 H -6.033 14.744 8.454 1.00 . A A . 48 VAL HG21 1 1
24 36495 1 1 48 VAL HG22 H -6.871 14.528 6.917 1.00 . A A . 48 VAL HG22 1 1
24 36496 1 1 48 VAL HG23 H -6.141 13.142 7.725 1.00 . A A . 48 VAL HG23 1 1
24 36497 1 1 48 VAL N N -8.224 11.598 7.577 1.00 . A A . 48 VAL N 1 1
24 36498 1 1 48 VAL O O -9.531 14.785 6.496 1.00 . A A . 48 VAL O 1 1
24 36499 1 1 49 GLU C C -10.335 12.225 3.335 1.00 . A A . 49 GLU C 1 1
24 36500 1 1 49 GLU CA C -9.681 13.340 4.141 1.00 . A A . 49 GLU CA 1 1
24 36501 1 1 49 GLU CB C -8.455 13.890 3.407 1.00 . A A . 49 GLU CB 1 1
24 36502 1 1 49 GLU CD C -9.814 15.452 1.967 1.00 . A A . 49 GLU CD 1 1
24 36503 1 1 49 GLU CG C -8.631 15.314 2.901 1.00 . A A . 49 GLU CG 1 1
24 36504 1 1 49 GLU H H -9.088 11.880 5.539 1.00 . A A . 49 GLU H 1 1
24 36505 1 1 49 GLU HA H -10.395 14.131 4.291 1.00 . A A . 49 GLU HA 1 1
24 36506 1 1 49 GLU HB2 H -7.613 13.873 4.080 1.00 . A A . 49 GLU HB2 1 1
24 36507 1 1 49 GLU HB3 H -8.241 13.255 2.560 1.00 . A A . 49 GLU HB3 1 1
24 36508 1 1 49 GLU HG2 H -8.781 15.968 3.747 1.00 . A A . 49 GLU HG2 1 1
24 36509 1 1 49 GLU HG3 H -7.736 15.607 2.372 1.00 . A A . 49 GLU HG3 1 1
24 36510 1 1 49 GLU N N -9.301 12.823 5.448 1.00 . A A . 49 GLU N 1 1
24 36511 1 1 49 GLU O O -10.682 11.186 3.898 1.00 . A A . 49 GLU O 1 1
24 36512 1 1 49 GLU OE1 O -9.777 14.861 0.869 1.00 . A A . 49 GLU OE1 1 1
24 36513 1 1 49 GLU OE2 O -10.792 16.131 2.336 1.00 . A A . 49 GLU OE2 1 1
24 36514 1 1 50 GLY C C -10.599 11.099 -0.091 1.00 . A A . 50 GLY C 1 1
24 36515 1 1 50 GLY CA C -11.218 11.442 1.253 1.00 . A A . 50 GLY CA 1 1
24 36516 1 1 50 GLY H H -10.129 13.229 1.601 1.00 . A A . 50 GLY H 1 1
24 36517 1 1 50 GLY HA2 H -11.290 10.533 1.830 1.00 . A A . 50 GLY HA2 1 1
24 36518 1 1 50 GLY HA3 H -12.216 11.817 1.084 1.00 . A A . 50 GLY HA3 1 1
24 36519 1 1 50 GLY N N -10.491 12.418 2.029 1.00 . A A . 50 GLY N 1 1
24 36520 1 1 50 GLY O O -11.290 10.548 -0.946 1.00 . A A . 50 GLY O 1 1
24 36521 1 1 51 SER C C -8.006 9.615 -1.327 1.00 . A A . 51 SER C 1 1
24 36522 1 1 51 SER CA C -8.698 10.958 -1.558 1.00 . A A . 51 SER CA 1 1
24 36523 1 1 51 SER CB C -7.688 12.009 -2.064 1.00 . A A . 51 SER CB 1 1
24 36524 1 1 51 SER H H -8.805 11.908 0.344 1.00 . A A . 51 SER H 1 1
24 36525 1 1 51 SER HA H -9.478 10.829 -2.294 1.00 . A A . 51 SER HA 1 1
24 36526 1 1 51 SER HB2 H -8.126 12.992 -1.981 1.00 . A A . 51 SER HB2 1 1
24 36527 1 1 51 SER HB3 H -6.774 11.971 -1.471 1.00 . A A . 51 SER HB3 1 1
24 36528 1 1 51 SER HG H -6.409 11.986 -3.551 1.00 . A A . 51 SER HG 1 1
24 36529 1 1 51 SER N N -9.320 11.402 -0.316 1.00 . A A . 51 SER N 1 1
24 36530 1 1 51 SER O O -6.989 9.538 -0.648 1.00 . A A . 51 SER O 1 1
24 36531 1 1 51 SER OG O -7.349 11.780 -3.420 1.00 . A A . 51 SER OG 1 1
24 36532 1 1 52 SER C C -7.668 6.631 -3.137 1.00 . A A . 52 SER C 1 1
24 36533 1 1 52 SER CA C -8.000 7.221 -1.783 1.00 . A A . 52 SER CA 1 1
24 36534 1 1 52 SER CB C -8.971 6.319 -1.016 1.00 . A A . 52 SER CB 1 1
24 36535 1 1 52 SER H H -9.340 8.695 -2.490 1.00 . A A . 52 SER H 1 1
24 36536 1 1 52 SER HA H -7.079 7.305 -1.221 1.00 . A A . 52 SER HA 1 1
24 36537 1 1 52 SER HB2 H -8.716 5.283 -1.198 1.00 . A A . 52 SER HB2 1 1
24 36538 1 1 52 SER HB3 H -8.893 6.526 0.040 1.00 . A A . 52 SER HB3 1 1
24 36539 1 1 52 SER HG H -10.742 7.128 -0.793 1.00 . A A . 52 SER HG 1 1
24 36540 1 1 52 SER N N -8.546 8.566 -1.926 1.00 . A A . 52 SER N 1 1
24 36541 1 1 52 SER O O -8.309 6.962 -4.136 1.00 . A A . 52 SER O 1 1
24 36542 1 1 52 SER OG O -10.311 6.538 -1.429 1.00 . A A . 52 SER OG 1 1
24 36543 1 1 53 THR C C -5.812 3.718 -4.264 1.00 . A A . 53 THR C 1 1
24 36544 1 1 53 THR CA C -6.316 5.150 -4.463 1.00 . A A . 53 THR CA 1 1
24 36545 1 1 53 THR CB C -5.273 5.989 -5.235 1.00 . A A . 53 THR CB 1 1
24 36546 1 1 53 THR CG2 C -4.997 5.402 -6.609 1.00 . A A . 53 THR CG2 1 1
24 36547 1 1 53 THR H H -6.140 5.575 -2.378 1.00 . A A . 53 THR H 1 1
24 36548 1 1 53 THR HA H -7.217 5.115 -5.058 1.00 . A A . 53 THR HA 1 1
24 36549 1 1 53 THR HB H -4.352 5.999 -4.671 1.00 . A A . 53 THR HB 1 1
24 36550 1 1 53 THR HG1 H -6.683 7.369 -5.141 1.00 . A A . 53 THR HG1 1 1
24 36551 1 1 53 THR HG21 H -5.911 5.380 -7.183 1.00 . A A . 53 THR HG21 1 1
24 36552 1 1 53 THR HG22 H -4.616 4.396 -6.498 1.00 . A A . 53 THR HG22 1 1
24 36553 1 1 53 THR HG23 H -4.265 6.009 -7.119 1.00 . A A . 53 THR HG23 1 1
24 36554 1 1 53 THR N N -6.657 5.785 -3.197 1.00 . A A . 53 THR N 1 1
24 36555 1 1 53 THR O O -5.220 3.397 -3.234 1.00 . A A . 53 THR O 1 1
24 36556 1 1 53 THR OG1 O -5.747 7.336 -5.383 1.00 . A A . 53 THR OG1 1 1
24 36557 1 1 54 GLU C C -4.740 1.265 -6.487 1.00 . A A . 54 GLU C 1 1
24 36558 1 1 54 GLU CA C -5.627 1.495 -5.266 1.00 . A A . 54 GLU CA 1 1
24 36559 1 1 54 GLU CB C -6.813 0.527 -5.299 1.00 . A A . 54 GLU CB 1 1
24 36560 1 1 54 GLU CD C -7.584 -1.871 -5.443 1.00 . A A . 54 GLU CD 1 1
24 36561 1 1 54 GLU CG C -6.414 -0.938 -5.219 1.00 . A A . 54 GLU CG 1 1
24 36562 1 1 54 GLU H H -6.650 3.165 -5.982 1.00 . A A . 54 GLU H 1 1
24 36563 1 1 54 GLU HA H -5.051 1.323 -4.370 1.00 . A A . 54 GLU HA 1 1
24 36564 1 1 54 GLU HB2 H -7.463 0.746 -4.466 1.00 . A A . 54 GLU HB2 1 1
24 36565 1 1 54 GLU HB3 H -7.359 0.678 -6.219 1.00 . A A . 54 GLU HB3 1 1
24 36566 1 1 54 GLU HG2 H -5.666 -1.136 -5.973 1.00 . A A . 54 GLU HG2 1 1
24 36567 1 1 54 GLU HG3 H -5.998 -1.131 -4.242 1.00 . A A . 54 GLU HG3 1 1
24 36568 1 1 54 GLU N N -6.096 2.864 -5.247 1.00 . A A . 54 GLU N 1 1
24 36569 1 1 54 GLU O O -5.209 1.335 -7.624 1.00 . A A . 54 GLU O 1 1
24 36570 1 1 54 GLU OE1 O -8.551 -1.827 -4.651 1.00 . A A . 54 GLU OE1 1 1
24 36571 1 1 54 GLU OE2 O -7.541 -2.657 -6.412 1.00 . A A . 54 GLU OE2 1 1
24 36572 1 1 55 LEU C C -2.384 -0.800 -7.497 1.00 . A A . 55 LEU C 1 1
24 36573 1 1 55 LEU CA C -2.556 0.698 -7.359 1.00 . A A . 55 LEU CA 1 1
24 36574 1 1 55 LEU CB C -1.191 1.409 -7.228 1.00 . A A . 55 LEU CB 1 1
24 36575 1 1 55 LEU CD1 C 0.105 3.534 -7.595 1.00 . A A . 55 LEU CD1 1 1
24 36576 1 1 55 LEU CD2 C -2.220 3.331 -8.484 1.00 . A A . 55 LEU CD2 1 1
24 36577 1 1 55 LEU CG C -1.267 2.927 -7.364 1.00 . A A . 55 LEU CG 1 1
24 36578 1 1 55 LEU H H -3.127 0.993 -5.331 1.00 . A A . 55 LEU H 1 1
24 36579 1 1 55 LEU HA H -3.033 1.055 -8.258 1.00 . A A . 55 LEU HA 1 1
24 36580 1 1 55 LEU HB2 H -0.744 1.175 -6.259 1.00 . A A . 55 LEU HB2 1 1
24 36581 1 1 55 LEU HB3 H -0.539 1.034 -8.003 1.00 . A A . 55 LEU HB3 1 1
24 36582 1 1 55 LEU HD11 H 0.614 2.991 -8.378 1.00 . A A . 55 LEU HD11 1 1
24 36583 1 1 55 LEU HD12 H 0.678 3.479 -6.682 1.00 . A A . 55 LEU HD12 1 1
24 36584 1 1 55 LEU HD13 H -0.004 4.567 -7.887 1.00 . A A . 55 LEU HD13 1 1
24 36585 1 1 55 LEU HD21 H -3.224 3.026 -8.230 1.00 . A A . 55 LEU HD21 1 1
24 36586 1 1 55 LEU HD22 H -1.919 2.851 -9.403 1.00 . A A . 55 LEU HD22 1 1
24 36587 1 1 55 LEU HD23 H -2.192 4.403 -8.612 1.00 . A A . 55 LEU HD23 1 1
24 36588 1 1 55 LEU HG H -1.649 3.327 -6.439 1.00 . A A . 55 LEU HG 1 1
24 36589 1 1 55 LEU N N -3.460 1.004 -6.259 1.00 . A A . 55 LEU N 1 1
24 36590 1 1 55 LEU O O -2.685 -1.560 -6.577 1.00 . A A . 55 LEU O 1 1
24 36591 1 1 56 ASN C C -0.294 -2.820 -9.405 1.00 . A A . 56 ASN C 1 1
24 36592 1 1 56 ASN CA C -1.723 -2.620 -8.952 1.00 . A A . 56 ASN CA 1 1
24 36593 1 1 56 ASN CB C -2.686 -3.128 -10.025 1.00 . A A . 56 ASN CB 1 1
24 36594 1 1 56 ASN CG C -4.078 -3.377 -9.486 1.00 . A A . 56 ASN CG 1 1
24 36595 1 1 56 ASN H H -1.778 -0.557 -9.377 1.00 . A A . 56 ASN H 1 1
24 36596 1 1 56 ASN HA H -1.882 -3.175 -8.039 1.00 . A A . 56 ASN HA 1 1
24 36597 1 1 56 ASN HB2 H -2.754 -2.395 -10.815 1.00 . A A . 56 ASN HB2 1 1
24 36598 1 1 56 ASN HB3 H -2.309 -4.054 -10.431 1.00 . A A . 56 ASN HB3 1 1
24 36599 1 1 56 ASN HD21 H -3.650 -5.297 -9.214 1.00 . A A . 56 ASN HD21 1 1
24 36600 1 1 56 ASN HD22 H -5.247 -4.807 -8.767 1.00 . A A . 56 ASN HD22 1 1
24 36601 1 1 56 ASN N N -1.952 -1.217 -8.672 1.00 . A A . 56 ASN N 1 1
24 36602 1 1 56 ASN ND2 N -4.353 -4.616 -9.117 1.00 . A A . 56 ASN ND2 1 1
24 36603 1 1 56 ASN O O 0.100 -2.346 -10.473 1.00 . A A . 56 ASN O 1 1
24 36604 1 1 56 ASN OD1 O -4.904 -2.467 -9.415 1.00 . A A . 56 ASN OD1 1 1
24 36605 1 1 57 LEU C C 2.102 -5.179 -9.195 1.00 . A A . 57 LEU C 1 1
24 36606 1 1 57 LEU CA C 1.877 -3.722 -8.875 1.00 . A A . 57 LEU CA 1 1
24 36607 1 1 57 LEU CB C 2.757 -3.287 -7.688 1.00 . A A . 57 LEU CB 1 1
24 36608 1 1 57 LEU CD1 C 4.188 -1.420 -6.873 1.00 . A A . 57 LEU CD1 1 1
24 36609 1 1 57 LEU CD2 C 2.510 -0.973 -8.644 1.00 . A A . 57 LEU CD2 1 1
24 36610 1 1 57 LEU CG C 2.823 -1.786 -7.410 1.00 . A A . 57 LEU CG 1 1
24 36611 1 1 57 LEU H H 0.079 -3.959 -7.810 1.00 . A A . 57 LEU H 1 1
24 36612 1 1 57 LEU HA H 2.136 -3.135 -9.747 1.00 . A A . 57 LEU HA 1 1
24 36613 1 1 57 LEU HB2 H 2.392 -3.765 -6.789 1.00 . A A . 57 LEU HB2 1 1
24 36614 1 1 57 LEU HB3 H 3.759 -3.635 -7.870 1.00 . A A . 57 LEU HB3 1 1
24 36615 1 1 57 LEU HD11 H 4.940 -1.650 -7.613 1.00 . A A . 57 LEU HD11 1 1
24 36616 1 1 57 LEU HD12 H 4.385 -1.985 -5.975 1.00 . A A . 57 LEU HD12 1 1
24 36617 1 1 57 LEU HD13 H 4.215 -0.364 -6.649 1.00 . A A . 57 LEU HD13 1 1
24 36618 1 1 57 LEU HD21 H 1.510 -1.204 -8.979 1.00 . A A . 57 LEU HD21 1 1
24 36619 1 1 57 LEU HD22 H 3.217 -1.215 -9.422 1.00 . A A . 57 LEU HD22 1 1
24 36620 1 1 57 LEU HD23 H 2.578 0.076 -8.404 1.00 . A A . 57 LEU HD23 1 1
24 36621 1 1 57 LEU HG H 2.094 -1.538 -6.655 1.00 . A A . 57 LEU HG 1 1
24 36622 1 1 57 LEU N N 0.475 -3.518 -8.594 1.00 . A A . 57 LEU N 1 1
24 36623 1 1 57 LEU O O 1.310 -6.029 -8.804 1.00 . A A . 57 LEU O 1 1
24 36624 1 1 58 PRO C C 3.922 -7.597 -8.972 1.00 . A A . 58 PRO C 1 1
24 36625 1 1 58 PRO CA C 3.498 -6.863 -10.240 1.00 . A A . 58 PRO CA 1 1
24 36626 1 1 58 PRO CB C 4.661 -6.756 -11.232 1.00 . A A . 58 PRO CB 1 1
24 36627 1 1 58 PRO CD C 4.054 -4.520 -10.586 1.00 . A A . 58 PRO CD 1 1
24 36628 1 1 58 PRO CG C 5.188 -5.369 -11.091 1.00 . A A . 58 PRO CG 1 1
24 36629 1 1 58 PRO HA H 2.673 -7.387 -10.697 1.00 . A A . 58 PRO HA 1 1
24 36630 1 1 58 PRO HB2 H 5.413 -7.488 -10.985 1.00 . A A . 58 PRO HB2 1 1
24 36631 1 1 58 PRO HB3 H 4.296 -6.936 -12.234 1.00 . A A . 58 PRO HB3 1 1
24 36632 1 1 58 PRO HD2 H 4.414 -3.802 -9.867 1.00 . A A . 58 PRO HD2 1 1
24 36633 1 1 58 PRO HD3 H 3.560 -4.016 -11.403 1.00 . A A . 58 PRO HD3 1 1
24 36634 1 1 58 PRO HG2 H 6.004 -5.359 -10.385 1.00 . A A . 58 PRO HG2 1 1
24 36635 1 1 58 PRO HG3 H 5.524 -5.008 -12.052 1.00 . A A . 58 PRO HG3 1 1
24 36636 1 1 58 PRO N N 3.149 -5.486 -9.950 1.00 . A A . 58 PRO N 1 1
24 36637 1 1 58 PRO O O 4.424 -6.995 -8.025 1.00 . A A . 58 PRO O 1 1
24 36638 1 1 59 GLU C C 5.415 -9.608 -7.332 1.00 . A A . 59 GLU C 1 1
24 36639 1 1 59 GLU CA C 4.002 -9.814 -7.877 1.00 . A A . 59 GLU CA 1 1
24 36640 1 1 59 GLU CB C 3.884 -11.250 -8.384 1.00 . A A . 59 GLU CB 1 1
24 36641 1 1 59 GLU CD C 4.810 -13.007 -9.953 1.00 . A A . 59 GLU CD 1 1
24 36642 1 1 59 GLU CG C 4.809 -11.548 -9.555 1.00 . A A . 59 GLU CG 1 1
24 36643 1 1 59 GLU H H 3.194 -9.261 -9.752 1.00 . A A . 59 GLU H 1 1
24 36644 1 1 59 GLU HA H 3.290 -9.665 -7.081 1.00 . A A . 59 GLU HA 1 1
24 36645 1 1 59 GLU HB2 H 4.127 -11.927 -7.579 1.00 . A A . 59 GLU HB2 1 1
24 36646 1 1 59 GLU HB3 H 2.868 -11.428 -8.700 1.00 . A A . 59 GLU HB3 1 1
24 36647 1 1 59 GLU HG2 H 4.494 -10.961 -10.403 1.00 . A A . 59 GLU HG2 1 1
24 36648 1 1 59 GLU HG3 H 5.815 -11.267 -9.280 1.00 . A A . 59 GLU HG3 1 1
24 36649 1 1 59 GLU N N 3.666 -8.897 -8.975 1.00 . A A . 59 GLU N 1 1
24 36650 1 1 59 GLU O O 5.703 -9.932 -6.181 1.00 . A A . 59 GLU O 1 1
24 36651 1 1 59 GLU OE1 O 5.509 -13.809 -9.295 1.00 . A A . 59 GLU OE1 1 1
24 36652 1 1 59 GLU OE2 O 4.133 -13.358 -10.940 1.00 . A A . 59 GLU OE2 1 1
24 36653 1 1 60 THR C C 8.041 -7.493 -7.471 1.00 . A A . 60 THR C 1 1
24 36654 1 1 60 THR CA C 7.690 -8.944 -7.825 1.00 . A A . 60 THR CA 1 1
24 36655 1 1 60 THR CB C 8.578 -9.458 -8.985 1.00 . A A . 60 THR CB 1 1
24 36656 1 1 60 THR CG2 C 8.214 -8.773 -10.292 1.00 . A A . 60 THR CG2 1 1
24 36657 1 1 60 THR H H 5.973 -8.773 -9.037 1.00 . A A . 60 THR H 1 1
24 36658 1 1 60 THR HA H 7.876 -9.563 -6.961 1.00 . A A . 60 THR HA 1 1
24 36659 1 1 60 THR HB H 8.399 -10.518 -9.099 1.00 . A A . 60 THR HB 1 1
24 36660 1 1 60 THR HG1 H 10.090 -9.188 -7.741 1.00 . A A . 60 THR HG1 1 1
24 36661 1 1 60 THR HG21 H 8.312 -7.704 -10.179 1.00 . A A . 60 THR HG21 1 1
24 36662 1 1 60 THR HG22 H 7.193 -9.018 -10.553 1.00 . A A . 60 THR HG22 1 1
24 36663 1 1 60 THR HG23 H 8.876 -9.115 -11.074 1.00 . A A . 60 THR HG23 1 1
24 36664 1 1 60 THR N N 6.287 -9.082 -8.166 1.00 . A A . 60 THR N 1 1
24 36665 1 1 60 THR O O 9.201 -7.169 -7.204 1.00 . A A . 60 THR O 1 1
24 36666 1 1 60 THR OG1 O 9.969 -9.260 -8.698 1.00 . A A . 60 THR OG1 1 1
24 36667 1 1 61 ALA C C 7.512 -5.072 -5.623 1.00 . A A . 61 ALA C 1 1
24 36668 1 1 61 ALA CA C 7.249 -5.226 -7.107 1.00 . A A . 61 ALA CA 1 1
24 36669 1 1 61 ALA CB C 6.052 -4.387 -7.514 1.00 . A A . 61 ALA CB 1 1
24 36670 1 1 61 ALA H H 6.112 -6.953 -7.578 1.00 . A A . 61 ALA H 1 1
24 36671 1 1 61 ALA HA H 8.113 -4.883 -7.658 1.00 . A A . 61 ALA HA 1 1
24 36672 1 1 61 ALA HB1 H 5.901 -4.469 -8.578 1.00 . A A . 61 ALA HB1 1 1
24 36673 1 1 61 ALA HB2 H 6.227 -3.354 -7.252 1.00 . A A . 61 ALA HB2 1 1
24 36674 1 1 61 ALA HB3 H 5.173 -4.744 -6.997 1.00 . A A . 61 ALA HB3 1 1
24 36675 1 1 61 ALA N N 7.031 -6.631 -7.426 1.00 . A A . 61 ALA N 1 1
24 36676 1 1 61 ALA O O 7.105 -5.917 -4.827 1.00 . A A . 61 ALA O 1 1
24 36677 1 1 62 ASN C C 8.322 -2.359 -3.424 1.00 . A A . 62 ASN C 1 1
24 36678 1 1 62 ASN CA C 8.541 -3.796 -3.856 1.00 . A A . 62 ASN CA 1 1
24 36679 1 1 62 ASN CB C 10.004 -4.168 -3.597 1.00 . A A . 62 ASN CB 1 1
24 36680 1 1 62 ASN CG C 10.989 -3.218 -4.263 1.00 . A A . 62 ASN CG 1 1
24 36681 1 1 62 ASN H H 8.464 -3.342 -5.922 1.00 . A A . 62 ASN H 1 1
24 36682 1 1 62 ASN HA H 7.911 -4.437 -3.259 1.00 . A A . 62 ASN HA 1 1
24 36683 1 1 62 ASN HB2 H 10.183 -4.154 -2.534 1.00 . A A . 62 ASN HB2 1 1
24 36684 1 1 62 ASN HB3 H 10.186 -5.165 -3.975 1.00 . A A . 62 ASN HB3 1 1
24 36685 1 1 62 ASN HD21 H 12.239 -3.404 -2.729 1.00 . A A . 62 ASN HD21 1 1
24 36686 1 1 62 ASN HD22 H 12.757 -2.352 -4.001 1.00 . A A . 62 ASN HD22 1 1
24 36687 1 1 62 ASN N N 8.189 -4.003 -5.249 1.00 . A A . 62 ASN N 1 1
24 36688 1 1 62 ASN ND2 N 12.106 -2.968 -3.601 1.00 . A A . 62 ASN ND2 1 1
24 36689 1 1 62 ASN O O 8.784 -1.969 -2.363 1.00 . A A . 62 ASN O 1 1
24 36690 1 1 62 ASN OD1 O 10.742 -2.704 -5.356 1.00 . A A . 62 ASN OD1 1 1
24 36691 1 1 63 SER C C 6.396 0.503 -4.764 1.00 . A A . 63 SER C 1 1
24 36692 1 1 63 SER CA C 7.435 -0.169 -3.874 1.00 . A A . 63 SER CA 1 1
24 36693 1 1 63 SER CB C 8.770 0.574 -3.988 1.00 . A A . 63 SER CB 1 1
24 36694 1 1 63 SER H H 7.227 -1.924 -5.045 1.00 . A A . 63 SER H 1 1
24 36695 1 1 63 SER HA H 7.098 -0.128 -2.840 1.00 . A A . 63 SER HA 1 1
24 36696 1 1 63 SER HB2 H 8.601 1.635 -3.884 1.00 . A A . 63 SER HB2 1 1
24 36697 1 1 63 SER HB3 H 9.434 0.236 -3.207 1.00 . A A . 63 SER HB3 1 1
24 36698 1 1 63 SER HG H 8.921 -0.393 -5.688 1.00 . A A . 63 SER HG 1 1
24 36699 1 1 63 SER N N 7.624 -1.568 -4.222 1.00 . A A . 63 SER N 1 1
24 36700 1 1 63 SER O O 6.432 0.366 -5.984 1.00 . A A . 63 SER O 1 1
24 36701 1 1 63 SER OG O 9.383 0.329 -5.243 1.00 . A A . 63 SER OG 1 1
24 36702 1 1 64 VAL C C 4.679 3.492 -4.667 1.00 . A A . 64 VAL C 1 1
24 36703 1 1 64 VAL CA C 4.486 1.998 -4.890 1.00 . A A . 64 VAL CA 1 1
24 36704 1 1 64 VAL CB C 3.032 1.624 -4.499 1.00 . A A . 64 VAL CB 1 1
24 36705 1 1 64 VAL CG1 C 2.828 1.709 -3.012 1.00 . A A . 64 VAL CG1 1 1
24 36706 1 1 64 VAL CG2 C 2.048 2.507 -5.206 1.00 . A A . 64 VAL CG2 1 1
24 36707 1 1 64 VAL H H 5.516 1.314 -3.165 1.00 . A A . 64 VAL H 1 1
24 36708 1 1 64 VAL HA H 4.616 1.779 -5.937 1.00 . A A . 64 VAL HA 1 1
24 36709 1 1 64 VAL HB H 2.820 0.624 -4.806 1.00 . A A . 64 VAL HB 1 1
24 36710 1 1 64 VAL HG11 H 2.394 2.665 -2.759 1.00 . A A . 64 VAL HG11 1 1
24 36711 1 1 64 VAL HG12 H 3.779 1.604 -2.521 1.00 . A A . 64 VAL HG12 1 1
24 36712 1 1 64 VAL HG13 H 2.171 0.917 -2.705 1.00 . A A . 64 VAL HG13 1 1
24 36713 1 1 64 VAL HG21 H 2.202 2.416 -6.268 1.00 . A A . 64 VAL HG21 1 1
24 36714 1 1 64 VAL HG22 H 2.193 3.532 -4.900 1.00 . A A . 64 VAL HG22 1 1
24 36715 1 1 64 VAL HG23 H 1.050 2.190 -4.960 1.00 . A A . 64 VAL HG23 1 1
24 36716 1 1 64 VAL N N 5.490 1.247 -4.149 1.00 . A A . 64 VAL N 1 1
24 36717 1 1 64 VAL O O 4.965 3.933 -3.543 1.00 . A A . 64 VAL O 1 1
24 36718 1 1 65 THR C C 3.014 6.104 -5.685 1.00 . A A . 65 THR C 1 1
24 36719 1 1 65 THR CA C 4.482 5.682 -5.656 1.00 . A A . 65 THR CA 1 1
24 36720 1 1 65 THR CB C 5.247 6.303 -6.826 1.00 . A A . 65 THR CB 1 1
24 36721 1 1 65 THR CG2 C 5.015 7.807 -6.924 1.00 . A A . 65 THR CG2 1 1
24 36722 1 1 65 THR H H 4.551 3.843 -6.635 1.00 . A A . 65 THR H 1 1
24 36723 1 1 65 THR HA H 4.935 6.001 -4.729 1.00 . A A . 65 THR HA 1 1
24 36724 1 1 65 THR HB H 4.894 5.825 -7.729 1.00 . A A . 65 THR HB 1 1
24 36725 1 1 65 THR HG1 H 6.764 5.117 -6.389 1.00 . A A . 65 THR HG1 1 1
24 36726 1 1 65 THR HG21 H 5.348 8.284 -6.015 1.00 . A A . 65 THR HG21 1 1
24 36727 1 1 65 THR HG22 H 3.960 8.000 -7.067 1.00 . A A . 65 THR HG22 1 1
24 36728 1 1 65 THR HG23 H 5.567 8.202 -7.763 1.00 . A A . 65 THR HG23 1 1
24 36729 1 1 65 THR N N 4.566 4.255 -5.742 1.00 . A A . 65 THR N 1 1
24 36730 1 1 65 THR O O 2.369 6.110 -6.735 1.00 . A A . 65 THR O 1 1
24 36731 1 1 65 THR OG1 O 6.647 6.027 -6.681 1.00 . A A . 65 THR OG1 1 1
24 36732 1 1 66 LEU C C 1.018 8.296 -4.798 1.00 . A A . 66 LEU C 1 1
24 36733 1 1 66 LEU CA C 1.122 6.855 -4.364 1.00 . A A . 66 LEU CA 1 1
24 36734 1 1 66 LEU CB C 0.678 6.766 -2.912 1.00 . A A . 66 LEU CB 1 1
24 36735 1 1 66 LEU CD1 C 1.241 6.162 -0.585 1.00 . A A . 66 LEU CD1 1 1
24 36736 1 1 66 LEU CD2 C 1.065 4.388 -2.311 1.00 . A A . 66 LEU CD2 1 1
24 36737 1 1 66 LEU CG C 1.470 5.818 -2.029 1.00 . A A . 66 LEU CG 1 1
24 36738 1 1 66 LEU H H 3.058 6.346 -3.719 1.00 . A A . 66 LEU H 1 1
24 36739 1 1 66 LEU HA H 0.483 6.244 -4.974 1.00 . A A . 66 LEU HA 1 1
24 36740 1 1 66 LEU HB2 H 0.730 7.750 -2.487 1.00 . A A . 66 LEU HB2 1 1
24 36741 1 1 66 LEU HB3 H -0.353 6.440 -2.899 1.00 . A A . 66 LEU HB3 1 1
24 36742 1 1 66 LEU HD11 H 2.042 5.748 0.003 1.00 . A A . 66 LEU HD11 1 1
24 36743 1 1 66 LEU HD12 H 0.299 5.748 -0.260 1.00 . A A . 66 LEU HD12 1 1
24 36744 1 1 66 LEU HD13 H 1.224 7.231 -0.469 1.00 . A A . 66 LEU HD13 1 1
24 36745 1 1 66 LEU HD21 H -0.007 4.302 -2.225 1.00 . A A . 66 LEU HD21 1 1
24 36746 1 1 66 LEU HD22 H 1.543 3.727 -1.600 1.00 . A A . 66 LEU HD22 1 1
24 36747 1 1 66 LEU HD23 H 1.368 4.119 -3.315 1.00 . A A . 66 LEU HD23 1 1
24 36748 1 1 66 LEU HG H 2.520 5.924 -2.224 1.00 . A A . 66 LEU HG 1 1
24 36749 1 1 66 LEU N N 2.491 6.408 -4.516 1.00 . A A . 66 LEU N 1 1
24 36750 1 1 66 LEU O O 1.904 9.100 -4.491 1.00 . A A . 66 LEU O 1 1
24 36751 1 1 67 SER C C -1.708 10.377 -5.698 1.00 . A A . 67 SER C 1 1
24 36752 1 1 67 SER CA C -0.274 9.952 -5.984 1.00 . A A . 67 SER CA 1 1
24 36753 1 1 67 SER CB C 0.024 9.972 -7.488 1.00 . A A . 67 SER CB 1 1
24 36754 1 1 67 SER H H -0.778 7.954 -5.588 1.00 . A A . 67 SER H 1 1
24 36755 1 1 67 SER HA H 0.401 10.623 -5.474 1.00 . A A . 67 SER HA 1 1
24 36756 1 1 67 SER HB2 H 0.995 9.532 -7.664 1.00 . A A . 67 SER HB2 1 1
24 36757 1 1 67 SER HB3 H -0.729 9.398 -8.008 1.00 . A A . 67 SER HB3 1 1
24 36758 1 1 67 SER HG H 0.921 11.658 -7.951 1.00 . A A . 67 SER HG 1 1
24 36759 1 1 67 SER N N -0.071 8.623 -5.463 1.00 . A A . 67 SER N 1 1
24 36760 1 1 67 SER O O -2.515 9.561 -5.246 1.00 . A A . 67 SER O 1 1
24 36761 1 1 67 SER OG O 0.026 11.293 -8.006 1.00 . A A . 67 SER OG 1 1
24 36762 1 1 68 ASP C C -3.649 12.219 -4.195 1.00 . A A . 68 ASP C 1 1
24 36763 1 1 68 ASP CA C -3.325 12.215 -5.683 1.00 . A A . 68 ASP CA 1 1
24 36764 1 1 68 ASP CB C -4.424 11.472 -6.454 1.00 . A A . 68 ASP CB 1 1
24 36765 1 1 68 ASP CG C -4.429 11.807 -7.930 1.00 . A A . 68 ASP CG 1 1
24 36766 1 1 68 ASP H H -1.304 12.229 -6.317 1.00 . A A . 68 ASP H 1 1
24 36767 1 1 68 ASP HA H -3.302 13.239 -6.024 1.00 . A A . 68 ASP HA 1 1
24 36768 1 1 68 ASP HB2 H -4.274 10.408 -6.346 1.00 . A A . 68 ASP HB2 1 1
24 36769 1 1 68 ASP HB3 H -5.385 11.739 -6.041 1.00 . A A . 68 ASP HB3 1 1
24 36770 1 1 68 ASP N N -2.005 11.647 -5.943 1.00 . A A . 68 ASP N 1 1
24 36771 1 1 68 ASP O O -4.812 12.130 -3.810 1.00 . A A . 68 ASP O 1 1
24 36772 1 1 68 ASP OD1 O -4.944 12.886 -8.295 1.00 . A A . 68 ASP OD1 1 1
24 36773 1 1 68 ASP OD2 O -3.919 10.999 -8.734 1.00 . A A . 68 ASP OD2 1 1
24 36774 1 1 69 LEU C C -3.228 13.903 -1.615 1.00 . A A . 69 LEU C 1 1
24 36775 1 1 69 LEU CA C -2.848 12.462 -1.922 1.00 . A A . 69 LEU CA 1 1
24 36776 1 1 69 LEU CB C -1.620 12.088 -1.081 1.00 . A A . 69 LEU CB 1 1
24 36777 1 1 69 LEU CD1 C 0.340 10.666 -0.581 1.00 . A A . 69 LEU CD1 1 1
24 36778 1 1 69 LEU CD2 C -1.683 9.669 -1.600 1.00 . A A . 69 LEU CD2 1 1
24 36779 1 1 69 LEU CG C -0.802 10.896 -1.542 1.00 . A A . 69 LEU CG 1 1
24 36780 1 1 69 LEU H H -1.710 12.305 -3.709 1.00 . A A . 69 LEU H 1 1
24 36781 1 1 69 LEU HA H -3.674 11.820 -1.652 1.00 . A A . 69 LEU HA 1 1
24 36782 1 1 69 LEU HB2 H -0.969 12.942 -1.017 1.00 . A A . 69 LEU HB2 1 1
24 36783 1 1 69 LEU HB3 H -1.979 11.853 -0.086 1.00 . A A . 69 LEU HB3 1 1
24 36784 1 1 69 LEU HD11 H 0.943 9.839 -0.927 1.00 . A A . 69 LEU HD11 1 1
24 36785 1 1 69 LEU HD12 H -0.054 10.442 0.399 1.00 . A A . 69 LEU HD12 1 1
24 36786 1 1 69 LEU HD13 H 0.949 11.557 -0.527 1.00 . A A . 69 LEU HD13 1 1
24 36787 1 1 69 LEU HD21 H -2.260 9.677 -2.512 1.00 . A A . 69 LEU HD21 1 1
24 36788 1 1 69 LEU HD22 H -2.352 9.698 -0.750 1.00 . A A . 69 LEU HD22 1 1
24 36789 1 1 69 LEU HD23 H -1.074 8.775 -1.553 1.00 . A A . 69 LEU HD23 1 1
24 36790 1 1 69 LEU HG H -0.388 11.094 -2.522 1.00 . A A . 69 LEU HG 1 1
24 36791 1 1 69 LEU N N -2.624 12.322 -3.357 1.00 . A A . 69 LEU N 1 1
24 36792 1 1 69 LEU O O -3.404 14.708 -2.523 1.00 . A A . 69 LEU O 1 1
24 36793 1 1 70 GLN C C -2.683 16.015 1.130 1.00 . A A . 70 GLN C 1 1
24 36794 1 1 70 GLN CA C -3.694 15.566 0.086 1.00 . A A . 70 GLN CA 1 1
24 36795 1 1 70 GLN CB C -5.096 15.626 0.685 1.00 . A A . 70 GLN CB 1 1
24 36796 1 1 70 GLN CD C -6.432 16.187 -1.391 1.00 . A A . 70 GLN CD 1 1
24 36797 1 1 70 GLN CG C -6.204 15.200 -0.260 1.00 . A A . 70 GLN CG 1 1
24 36798 1 1 70 GLN H H -3.240 13.524 0.339 1.00 . A A . 70 GLN H 1 1
24 36799 1 1 70 GLN HA H -3.638 16.217 -0.774 1.00 . A A . 70 GLN HA 1 1
24 36800 1 1 70 GLN HB2 H -5.130 14.985 1.552 1.00 . A A . 70 GLN HB2 1 1
24 36801 1 1 70 GLN HB3 H -5.292 16.642 0.993 1.00 . A A . 70 GLN HB3 1 1
24 36802 1 1 70 GLN HE21 H -7.733 17.193 -0.283 1.00 . A A . 70 GLN HE21 1 1
24 36803 1 1 70 GLN HE22 H -7.460 17.814 -1.871 1.00 . A A . 70 GLN HE22 1 1
24 36804 1 1 70 GLN HG2 H -5.945 14.242 -0.688 1.00 . A A . 70 GLN HG2 1 1
24 36805 1 1 70 GLN HG3 H -7.116 15.102 0.308 1.00 . A A . 70 GLN HG3 1 1
24 36806 1 1 70 GLN N N -3.377 14.214 -0.341 1.00 . A A . 70 GLN N 1 1
24 36807 1 1 70 GLN NE2 N -7.295 17.161 -1.159 1.00 . A A . 70 GLN NE2 1 1
24 36808 1 1 70 GLN O O -2.405 15.272 2.068 1.00 . A A . 70 GLN O 1 1
24 36809 1 1 70 GLN OE1 O -5.841 16.075 -2.464 1.00 . A A . 70 GLN OE1 1 1
24 36810 1 1 71 PRO C C -1.634 17.975 3.311 1.00 . A A . 71 PRO C 1 1
24 36811 1 1 71 PRO CA C -1.102 17.753 1.897 1.00 . A A . 71 PRO CA 1 1
24 36812 1 1 71 PRO CB C -0.696 19.083 1.269 1.00 . A A . 71 PRO CB 1 1
24 36813 1 1 71 PRO CD C -2.429 18.175 -0.106 1.00 . A A . 71 PRO CD 1 1
24 36814 1 1 71 PRO CG C -1.830 19.463 0.380 1.00 . A A . 71 PRO CG 1 1
24 36815 1 1 71 PRO HA H -0.238 17.107 1.937 1.00 . A A . 71 PRO HA 1 1
24 36816 1 1 71 PRO HB2 H -0.539 19.817 2.046 1.00 . A A . 71 PRO HB2 1 1
24 36817 1 1 71 PRO HB3 H 0.215 18.943 0.711 1.00 . A A . 71 PRO HB3 1 1
24 36818 1 1 71 PRO HD2 H -3.497 18.280 -0.232 1.00 . A A . 71 PRO HD2 1 1
24 36819 1 1 71 PRO HD3 H -1.966 17.866 -1.032 1.00 . A A . 71 PRO HD3 1 1
24 36820 1 1 71 PRO HG2 H -2.560 20.030 0.937 1.00 . A A . 71 PRO HG2 1 1
24 36821 1 1 71 PRO HG3 H -1.463 20.043 -0.455 1.00 . A A . 71 PRO HG3 1 1
24 36822 1 1 71 PRO N N -2.119 17.225 0.977 1.00 . A A . 71 PRO N 1 1
24 36823 1 1 71 PRO O O -2.716 18.534 3.499 1.00 . A A . 71 PRO O 1 1
24 36824 1 1 72 GLY C C -2.374 16.720 6.061 1.00 . A A . 72 GLY C 1 1
24 36825 1 1 72 GLY CA C -1.272 17.685 5.685 1.00 . A A . 72 GLY CA 1 1
24 36826 1 1 72 GLY H H -0.030 17.062 4.092 1.00 . A A . 72 GLY H 1 1
24 36827 1 1 72 GLY HA2 H -0.418 17.513 6.323 1.00 . A A . 72 GLY HA2 1 1
24 36828 1 1 72 GLY HA3 H -1.626 18.695 5.833 1.00 . A A . 72 GLY HA3 1 1
24 36829 1 1 72 GLY N N -0.870 17.525 4.301 1.00 . A A . 72 GLY N 1 1
24 36830 1 1 72 GLY O O -3.259 17.047 6.855 1.00 . A A . 72 GLY O 1 1
24 36831 1 1 73 VAL C C -2.715 13.157 5.945 1.00 . A A . 73 VAL C 1 1
24 36832 1 1 73 VAL CA C -3.346 14.526 5.690 1.00 . A A . 73 VAL CA 1 1
24 36833 1 1 73 VAL CB C -4.321 14.454 4.489 1.00 . A A . 73 VAL CB 1 1
24 36834 1 1 73 VAL CG1 C -5.275 13.305 4.645 1.00 . A A . 73 VAL CG1 1 1
24 36835 1 1 73 VAL CG2 C -5.143 15.716 4.395 1.00 . A A . 73 VAL CG2 1 1
24 36836 1 1 73 VAL H H -1.565 15.326 4.884 1.00 . A A . 73 VAL H 1 1
24 36837 1 1 73 VAL HA H -3.912 14.810 6.566 1.00 . A A . 73 VAL HA 1 1
24 36838 1 1 73 VAL HB H -3.766 14.334 3.570 1.00 . A A . 73 VAL HB 1 1
24 36839 1 1 73 VAL HG11 H -4.757 12.450 5.055 1.00 . A A . 73 VAL HG11 1 1
24 36840 1 1 73 VAL HG12 H -5.689 13.052 3.681 1.00 . A A . 73 VAL HG12 1 1
24 36841 1 1 73 VAL HG13 H -6.068 13.610 5.311 1.00 . A A . 73 VAL HG13 1 1
24 36842 1 1 73 VAL HG21 H -5.535 15.817 3.396 1.00 . A A . 73 VAL HG21 1 1
24 36843 1 1 73 VAL HG22 H -4.533 16.571 4.642 1.00 . A A . 73 VAL HG22 1 1
24 36844 1 1 73 VAL HG23 H -5.964 15.634 5.095 1.00 . A A . 73 VAL HG23 1 1
24 36845 1 1 73 VAL N N -2.323 15.534 5.477 1.00 . A A . 73 VAL N 1 1
24 36846 1 1 73 VAL O O -1.727 12.781 5.311 1.00 . A A . 73 VAL O 1 1
24 36847 1 1 74 GLN C C -3.221 10.052 6.344 1.00 . A A . 74 GLN C 1 1
24 36848 1 1 74 GLN CA C -2.791 11.139 7.319 1.00 . A A . 74 GLN CA 1 1
24 36849 1 1 74 GLN CB C -3.343 10.856 8.713 1.00 . A A . 74 GLN CB 1 1
24 36850 1 1 74 GLN CD C -2.022 8.777 9.266 1.00 . A A . 74 GLN CD 1 1
24 36851 1 1 74 GLN CG C -2.353 10.197 9.659 1.00 . A A . 74 GLN CG 1 1
24 36852 1 1 74 GLN H H -4.117 12.761 7.304 1.00 . A A . 74 GLN H 1 1
24 36853 1 1 74 GLN HA H -1.716 11.187 7.358 1.00 . A A . 74 GLN HA 1 1
24 36854 1 1 74 GLN HB2 H -3.662 11.792 9.146 1.00 . A A . 74 GLN HB2 1 1
24 36855 1 1 74 GLN HB3 H -4.202 10.207 8.617 1.00 . A A . 74 GLN HB3 1 1
24 36856 1 1 74 GLN HE21 H -0.455 9.403 8.219 1.00 . A A . 74 GLN HE21 1 1
24 36857 1 1 74 GLN HE22 H -0.733 7.699 8.220 1.00 . A A . 74 GLN HE22 1 1
24 36858 1 1 74 GLN HG2 H -1.442 10.772 9.656 1.00 . A A . 74 GLN HG2 1 1
24 36859 1 1 74 GLN HG3 H -2.773 10.193 10.654 1.00 . A A . 74 GLN HG3 1 1
24 36860 1 1 74 GLN N N -3.301 12.425 6.886 1.00 . A A . 74 GLN N 1 1
24 36861 1 1 74 GLN NE2 N -0.965 8.610 8.491 1.00 . A A . 74 GLN NE2 1 1
24 36862 1 1 74 GLN O O -4.415 9.852 6.130 1.00 . A A . 74 GLN O 1 1
24 36863 1 1 74 GLN OE1 O -2.701 7.837 9.669 1.00 . A A . 74 GLN OE1 1 1
24 36864 1 1 75 TYR C C -2.155 6.957 5.148 1.00 . A A . 75 TYR C 1 1
24 36865 1 1 75 TYR CA C -2.553 8.364 4.732 1.00 . A A . 75 TYR CA 1 1
24 36866 1 1 75 TYR CB C -1.870 8.735 3.417 1.00 . A A . 75 TYR CB 1 1
24 36867 1 1 75 TYR CD1 C -2.776 10.981 2.700 1.00 . A A . 75 TYR CD1 1 1
24 36868 1 1 75 TYR CD2 C -3.559 9.031 1.578 1.00 . A A . 75 TYR CD2 1 1
24 36869 1 1 75 TYR CE1 C -3.597 11.765 1.914 1.00 . A A . 75 TYR CE1 1 1
24 36870 1 1 75 TYR CE2 C -4.386 9.808 0.794 1.00 . A A . 75 TYR CE2 1 1
24 36871 1 1 75 TYR CG C -2.743 9.603 2.543 1.00 . A A . 75 TYR CG 1 1
24 36872 1 1 75 TYR CZ C -4.402 11.174 0.965 1.00 . A A . 75 TYR CZ 1 1
24 36873 1 1 75 TYR H H -1.320 9.509 6.020 1.00 . A A . 75 TYR H 1 1
24 36874 1 1 75 TYR HA H -3.621 8.379 4.574 1.00 . A A . 75 TYR HA 1 1
24 36875 1 1 75 TYR HB2 H -0.955 9.276 3.628 1.00 . A A . 75 TYR HB2 1 1
24 36876 1 1 75 TYR HB3 H -1.637 7.834 2.869 1.00 . A A . 75 TYR HB3 1 1
24 36877 1 1 75 TYR HD1 H -2.144 11.441 3.445 1.00 . A A . 75 TYR HD1 1 1
24 36878 1 1 75 TYR HD2 H -3.545 7.961 1.445 1.00 . A A . 75 TYR HD2 1 1
24 36879 1 1 75 TYR HE1 H -3.608 12.835 2.047 1.00 . A A . 75 TYR HE1 1 1
24 36880 1 1 75 TYR HE2 H -5.015 9.344 0.049 1.00 . A A . 75 TYR HE2 1 1
24 36881 1 1 75 TYR HH H -4.755 12.697 -0.161 1.00 . A A . 75 TYR HH 1 1
24 36882 1 1 75 TYR N N -2.256 9.357 5.756 1.00 . A A . 75 TYR N 1 1
24 36883 1 1 75 TYR O O -0.983 6.661 5.353 1.00 . A A . 75 TYR O 1 1
24 36884 1 1 75 TYR OH O -5.238 11.950 0.193 1.00 . A A . 75 TYR OH 1 1
24 36885 1 1 76 ASN C C -2.692 3.942 4.243 1.00 . A A . 76 ASN C 1 1
24 36886 1 1 76 ASN CA C -2.928 4.688 5.549 1.00 . A A . 76 ASN CA 1 1
24 36887 1 1 76 ASN CB C -4.136 4.073 6.272 1.00 . A A . 76 ASN CB 1 1
24 36888 1 1 76 ASN CG C -4.398 4.681 7.639 1.00 . A A . 76 ASN CG 1 1
24 36889 1 1 76 ASN H H -4.072 6.423 5.191 1.00 . A A . 76 ASN H 1 1
24 36890 1 1 76 ASN HA H -2.054 4.596 6.174 1.00 . A A . 76 ASN HA 1 1
24 36891 1 1 76 ASN HB2 H -5.018 4.219 5.666 1.00 . A A . 76 ASN HB2 1 1
24 36892 1 1 76 ASN HB3 H -3.967 3.014 6.397 1.00 . A A . 76 ASN HB3 1 1
24 36893 1 1 76 ASN HD21 H -5.178 2.970 8.280 1.00 . A A . 76 ASN HD21 1 1
24 36894 1 1 76 ASN HD22 H -5.147 4.263 9.427 1.00 . A A . 76 ASN HD22 1 1
24 36895 1 1 76 ASN N N -3.150 6.098 5.276 1.00 . A A . 76 ASN N 1 1
24 36896 1 1 76 ASN ND2 N -4.963 3.892 8.539 1.00 . A A . 76 ASN ND2 1 1
24 36897 1 1 76 ASN O O -3.601 3.830 3.414 1.00 . A A . 76 ASN O 1 1
24 36898 1 1 76 ASN OD1 O -4.102 5.849 7.888 1.00 . A A . 76 ASN OD1 1 1
24 36899 1 1 77 ILE C C -1.276 1.196 3.221 1.00 . A A . 77 ILE C 1 1
24 36900 1 1 77 ILE CA C -1.135 2.660 2.882 1.00 . A A . 77 ILE CA 1 1
24 36901 1 1 77 ILE CB C 0.299 2.905 2.358 1.00 . A A . 77 ILE CB 1 1
24 36902 1 1 77 ILE CD1 C 0.913 5.288 3.032 1.00 . A A . 77 ILE CD1 1 1
24 36903 1 1 77 ILE CG1 C 0.504 4.344 1.923 1.00 . A A . 77 ILE CG1 1 1
24 36904 1 1 77 ILE CG2 C 0.631 1.993 1.185 1.00 . A A . 77 ILE CG2 1 1
24 36905 1 1 77 ILE H H -0.766 3.666 4.705 1.00 . A A . 77 ILE H 1 1
24 36906 1 1 77 ILE HA H -1.835 2.899 2.095 1.00 . A A . 77 ILE HA 1 1
24 36907 1 1 77 ILE HB H 0.988 2.682 3.152 1.00 . A A . 77 ILE HB 1 1
24 36908 1 1 77 ILE HD11 H 0.148 5.302 3.794 1.00 . A A . 77 ILE HD11 1 1
24 36909 1 1 77 ILE HD12 H 1.039 6.281 2.630 1.00 . A A . 77 ILE HD12 1 1
24 36910 1 1 77 ILE HD13 H 1.845 4.953 3.463 1.00 . A A . 77 ILE HD13 1 1
24 36911 1 1 77 ILE HG12 H 1.273 4.353 1.176 1.00 . A A . 77 ILE HG12 1 1
24 36912 1 1 77 ILE HG13 H -0.404 4.723 1.482 1.00 . A A . 77 ILE HG13 1 1
24 36913 1 1 77 ILE HG21 H 1.369 2.487 0.569 1.00 . A A . 77 ILE HG21 1 1
24 36914 1 1 77 ILE HG22 H -0.260 1.804 0.606 1.00 . A A . 77 ILE HG22 1 1
24 36915 1 1 77 ILE HG23 H 1.036 1.050 1.546 1.00 . A A . 77 ILE HG23 1 1
24 36916 1 1 77 ILE N N -1.466 3.469 4.047 1.00 . A A . 77 ILE N 1 1
24 36917 1 1 77 ILE O O -0.588 0.676 4.102 1.00 . A A . 77 ILE O 1 1
24 36918 1 1 78 THR C C -1.922 -1.667 1.554 1.00 . A A . 78 THR C 1 1
24 36919 1 1 78 THR CA C -2.430 -0.843 2.738 1.00 . A A . 78 THR CA 1 1
24 36920 1 1 78 THR CB C -3.930 -1.064 2.921 1.00 . A A . 78 THR CB 1 1
24 36921 1 1 78 THR CG2 C -4.217 -2.497 3.331 1.00 . A A . 78 THR CG2 1 1
24 36922 1 1 78 THR H H -2.711 1.022 1.857 1.00 . A A . 78 THR H 1 1
24 36923 1 1 78 THR HA H -1.925 -1.149 3.643 1.00 . A A . 78 THR HA 1 1
24 36924 1 1 78 THR HB H -4.412 -0.855 1.981 1.00 . A A . 78 THR HB 1 1
24 36925 1 1 78 THR HG1 H -4.772 0.633 3.486 1.00 . A A . 78 THR HG1 1 1
24 36926 1 1 78 THR HG21 H -3.858 -3.169 2.565 1.00 . A A . 78 THR HG21 1 1
24 36927 1 1 78 THR HG22 H -5.281 -2.629 3.456 1.00 . A A . 78 THR HG22 1 1
24 36928 1 1 78 THR HG23 H -3.714 -2.711 4.262 1.00 . A A . 78 THR HG23 1 1
24 36929 1 1 78 THR N N -2.177 0.546 2.527 1.00 . A A . 78 THR N 1 1
24 36930 1 1 78 THR O O -2.429 -1.530 0.433 1.00 . A A . 78 THR O 1 1
24 36931 1 1 78 THR OG1 O -4.441 -0.166 3.919 1.00 . A A . 78 THR OG1 1 1
24 36932 1 1 79 ILE C C -1.033 -4.737 0.757 1.00 . A A . 79 ILE C 1 1
24 36933 1 1 79 ILE CA C -0.373 -3.359 0.723 1.00 . A A . 79 ILE CA 1 1
24 36934 1 1 79 ILE CB C 1.172 -3.578 0.790 1.00 . A A . 79 ILE CB 1 1
24 36935 1 1 79 ILE CD1 C 1.613 -1.145 0.144 1.00 . A A . 79 ILE CD1 1 1
24 36936 1 1 79 ILE CG1 C 1.983 -2.310 1.021 1.00 . A A . 79 ILE CG1 1 1
24 36937 1 1 79 ILE CG2 C 1.676 -4.188 -0.490 1.00 . A A . 79 ILE CG2 1 1
24 36938 1 1 79 ILE H H -0.575 -2.594 2.721 1.00 . A A . 79 ILE H 1 1
24 36939 1 1 79 ILE HA H -0.610 -2.886 -0.220 1.00 . A A . 79 ILE HA 1 1
24 36940 1 1 79 ILE HB H 1.376 -4.275 1.587 1.00 . A A . 79 ILE HB 1 1
24 36941 1 1 79 ILE HD11 H 1.940 -0.232 0.623 1.00 . A A . 79 ILE HD11 1 1
24 36942 1 1 79 ILE HD12 H 0.545 -1.119 0.005 1.00 . A A . 79 ILE HD12 1 1
24 36943 1 1 79 ILE HD13 H 2.109 -1.246 -0.818 1.00 . A A . 79 ILE HD13 1 1
24 36944 1 1 79 ILE HG12 H 1.891 -2.001 2.040 1.00 . A A . 79 ILE HG12 1 1
24 36945 1 1 79 ILE HG13 H 3.022 -2.552 0.807 1.00 . A A . 79 ILE HG13 1 1
24 36946 1 1 79 ILE HG21 H 1.374 -5.223 -0.547 1.00 . A A . 79 ILE HG21 1 1
24 36947 1 1 79 ILE HG22 H 2.756 -4.114 -0.505 1.00 . A A . 79 ILE HG22 1 1
24 36948 1 1 79 ILE HG23 H 1.268 -3.642 -1.328 1.00 . A A . 79 ILE HG23 1 1
24 36949 1 1 79 ILE N N -0.922 -2.516 1.797 1.00 . A A . 79 ILE N 1 1
24 36950 1 1 79 ILE O O -1.268 -5.294 1.825 1.00 . A A . 79 ILE O 1 1
24 36951 1 1 80 TYR C C -1.153 -7.464 -1.490 1.00 . A A . 80 TYR C 1 1
24 36952 1 1 80 TYR CA C -1.944 -6.591 -0.520 1.00 . A A . 80 TYR CA 1 1
24 36953 1 1 80 TYR CB C -3.375 -6.479 -1.064 1.00 . A A . 80 TYR CB 1 1
24 36954 1 1 80 TYR CD1 C -5.065 -6.069 0.758 1.00 . A A . 80 TYR CD1 1 1
24 36955 1 1 80 TYR CD2 C -4.457 -4.227 -0.633 1.00 . A A . 80 TYR CD2 1 1
24 36956 1 1 80 TYR CE1 C -5.945 -5.261 1.447 1.00 . A A . 80 TYR CE1 1 1
24 36957 1 1 80 TYR CE2 C -5.332 -3.414 0.056 1.00 . A A . 80 TYR CE2 1 1
24 36958 1 1 80 TYR CG C -4.306 -5.571 -0.292 1.00 . A A . 80 TYR CG 1 1
24 36959 1 1 80 TYR CZ C -6.076 -3.937 1.093 1.00 . A A . 80 TYR CZ 1 1
24 36960 1 1 80 TYR H H -1.143 -4.773 -1.231 1.00 . A A . 80 TYR H 1 1
24 36961 1 1 80 TYR HA H -1.964 -7.050 0.460 1.00 . A A . 80 TYR HA 1 1
24 36962 1 1 80 TYR HB2 H -3.330 -6.106 -2.076 1.00 . A A . 80 TYR HB2 1 1
24 36963 1 1 80 TYR HB3 H -3.818 -7.467 -1.079 1.00 . A A . 80 TYR HB3 1 1
24 36964 1 1 80 TYR HD1 H -4.959 -7.107 1.036 1.00 . A A . 80 TYR HD1 1 1
24 36965 1 1 80 TYR HD2 H -3.871 -3.812 -1.449 1.00 . A A . 80 TYR HD2 1 1
24 36966 1 1 80 TYR HE1 H -6.527 -5.668 2.262 1.00 . A A . 80 TYR HE1 1 1
24 36967 1 1 80 TYR HE2 H -5.435 -2.376 -0.220 1.00 . A A . 80 TYR HE2 1 1
24 36968 1 1 80 TYR HH H -7.532 -2.675 1.152 1.00 . A A . 80 TYR HH 1 1
24 36969 1 1 80 TYR N N -1.332 -5.278 -0.408 1.00 . A A . 80 TYR N 1 1
24 36970 1 1 80 TYR O O -1.148 -7.191 -2.696 1.00 . A A . 80 TYR O 1 1
24 36971 1 1 80 TYR OH O -6.956 -3.134 1.779 1.00 . A A . 80 TYR OH 1 1
24 36972 1 1 81 ALA C C -0.985 -10.443 -2.340 1.00 . A A . 81 ALA C 1 1
24 36973 1 1 81 ALA CA C 0.109 -9.510 -1.848 1.00 . A A . 81 ALA CA 1 1
24 36974 1 1 81 ALA CB C 1.205 -10.297 -1.117 1.00 . A A . 81 ALA CB 1 1
24 36975 1 1 81 ALA H H -0.451 -8.616 -0.009 1.00 . A A . 81 ALA H 1 1
24 36976 1 1 81 ALA HA H 0.554 -9.000 -2.697 1.00 . A A . 81 ALA HA 1 1
24 36977 1 1 81 ALA HB1 H 1.550 -11.123 -1.744 1.00 . A A . 81 ALA HB1 1 1
24 36978 1 1 81 ALA HB2 H 0.815 -10.687 -0.186 1.00 . A A . 81 ALA HB2 1 1
24 36979 1 1 81 ALA HB3 H 2.035 -9.639 -0.904 1.00 . A A . 81 ALA HB3 1 1
24 36980 1 1 81 ALA N N -0.507 -8.511 -0.981 1.00 . A A . 81 ALA N 1 1
24 36981 1 1 81 ALA O O -1.545 -11.221 -1.566 1.00 . A A . 81 ALA O 1 1
24 36982 1 1 82 VAL C C -1.962 -12.359 -4.852 1.00 . A A . 82 VAL C 1 1
24 36983 1 1 82 VAL CA C -2.442 -11.108 -4.148 1.00 . A A . 82 VAL CA 1 1
24 36984 1 1 82 VAL CB C -3.352 -10.287 -5.107 1.00 . A A . 82 VAL CB 1 1
24 36985 1 1 82 VAL CG1 C -2.609 -9.804 -6.330 1.00 . A A . 82 VAL CG1 1 1
24 36986 1 1 82 VAL CG2 C -4.554 -11.108 -5.539 1.00 . A A . 82 VAL CG2 1 1
24 36987 1 1 82 VAL H H -0.756 -9.781 -4.220 1.00 . A A . 82 VAL H 1 1
24 36988 1 1 82 VAL HA H -3.045 -11.410 -3.304 1.00 . A A . 82 VAL HA 1 1
24 36989 1 1 82 VAL HB H -3.708 -9.423 -4.579 1.00 . A A . 82 VAL HB 1 1
24 36990 1 1 82 VAL HG11 H -2.221 -10.652 -6.873 1.00 . A A . 82 VAL HG11 1 1
24 36991 1 1 82 VAL HG12 H -1.793 -9.165 -6.026 1.00 . A A . 82 VAL HG12 1 1
24 36992 1 1 82 VAL HG13 H -3.284 -9.249 -6.966 1.00 . A A . 82 VAL HG13 1 1
24 36993 1 1 82 VAL HG21 H -4.211 -11.967 -6.107 1.00 . A A . 82 VAL HG21 1 1
24 36994 1 1 82 VAL HG22 H -5.201 -10.504 -6.157 1.00 . A A . 82 VAL HG22 1 1
24 36995 1 1 82 VAL HG23 H -5.096 -11.445 -4.669 1.00 . A A . 82 VAL HG23 1 1
24 36996 1 1 82 VAL N N -1.313 -10.347 -3.617 1.00 . A A . 82 VAL N 1 1
24 36997 1 1 82 VAL O O -0.941 -12.338 -5.533 1.00 . A A . 82 VAL O 1 1
24 36998 1 1 83 GLU C C -3.607 -15.182 -6.062 1.00 . A A . 83 GLU C 1 1
24 36999 1 1 83 GLU CA C -2.398 -14.738 -5.221 1.00 . A A . 83 GLU CA 1 1
24 37000 1 1 83 GLU CB C -2.107 -15.680 -4.048 1.00 . A A . 83 GLU CB 1 1
24 37001 1 1 83 GLU CD C -2.285 -17.983 -5.115 1.00 . A A . 83 GLU CD 1 1
24 37002 1 1 83 GLU CG C -1.423 -16.998 -4.364 1.00 . A A . 83 GLU CG 1 1
24 37003 1 1 83 GLU H H -3.527 -13.358 -4.116 1.00 . A A . 83 GLU H 1 1
24 37004 1 1 83 GLU HA H -1.517 -14.642 -5.836 1.00 . A A . 83 GLU HA 1 1
24 37005 1 1 83 GLU HB2 H -1.450 -15.153 -3.392 1.00 . A A . 83 GLU HB2 1 1
24 37006 1 1 83 GLU HB3 H -3.032 -15.888 -3.529 1.00 . A A . 83 GLU HB3 1 1
24 37007 1 1 83 GLU HG2 H -0.552 -16.784 -4.954 1.00 . A A . 83 GLU HG2 1 1
24 37008 1 1 83 GLU HG3 H -1.115 -17.452 -3.433 1.00 . A A . 83 GLU HG3 1 1
24 37009 1 1 83 GLU N N -2.709 -13.440 -4.661 1.00 . A A . 83 GLU N 1 1
24 37010 1 1 83 GLU O O -4.679 -14.584 -5.934 1.00 . A A . 83 GLU O 1 1
24 37011 1 1 83 GLU OE1 O -3.419 -18.255 -4.667 1.00 . A A . 83 GLU OE1 1 1
24 37012 1 1 83 GLU OE2 O -1.839 -18.464 -6.177 1.00 . A A . 83 GLU OE2 1 1
24 37013 1 1 84 GLU C C -5.845 -16.817 -7.086 1.00 . A A . 84 GLU C 1 1
24 37014 1 1 84 GLU CA C -4.511 -16.652 -7.811 1.00 . A A . 84 GLU CA 1 1
24 37015 1 1 84 GLU CB C -4.139 -17.986 -8.464 1.00 . A A . 84 GLU CB 1 1
24 37016 1 1 84 GLU CD C -2.614 -19.229 -10.038 1.00 . A A . 84 GLU CD 1 1
24 37017 1 1 84 GLU CG C -2.910 -17.915 -9.349 1.00 . A A . 84 GLU CG 1 1
24 37018 1 1 84 GLU H H -2.581 -16.669 -6.928 1.00 . A A . 84 GLU H 1 1
24 37019 1 1 84 GLU HA H -4.629 -15.908 -8.584 1.00 . A A . 84 GLU HA 1 1
24 37020 1 1 84 GLU HB2 H -3.954 -18.711 -7.688 1.00 . A A . 84 GLU HB2 1 1
24 37021 1 1 84 GLU HB3 H -4.970 -18.322 -9.067 1.00 . A A . 84 GLU HB3 1 1
24 37022 1 1 84 GLU HG2 H -3.063 -17.154 -10.099 1.00 . A A . 84 GLU HG2 1 1
24 37023 1 1 84 GLU HG3 H -2.062 -17.650 -8.737 1.00 . A A . 84 GLU HG3 1 1
24 37024 1 1 84 GLU N N -3.443 -16.196 -6.912 1.00 . A A . 84 GLU N 1 1
24 37025 1 1 84 GLU O O -6.880 -16.349 -7.562 1.00 . A A . 84 GLU O 1 1
24 37026 1 1 84 GLU OE1 O -3.397 -19.631 -10.924 1.00 . A A . 84 GLU OE1 1 1
24 37027 1 1 84 GLU OE2 O -1.598 -19.867 -9.695 1.00 . A A . 84 GLU OE2 1 1
24 37028 1 1 85 ASN C C -6.920 -17.360 -3.744 1.00 . A A . 85 ASN C 1 1
24 37029 1 1 85 ASN CA C -7.051 -17.754 -5.208 1.00 . A A . 85 ASN CA 1 1
24 37030 1 1 85 ASN CB C -7.435 -19.235 -5.321 1.00 . A A . 85 ASN CB 1 1
24 37031 1 1 85 ASN CG C -6.386 -20.166 -4.738 1.00 . A A . 85 ASN CG 1 1
24 37032 1 1 85 ASN H H -4.955 -17.800 -5.580 1.00 . A A . 85 ASN H 1 1
24 37033 1 1 85 ASN HA H -7.831 -17.158 -5.655 1.00 . A A . 85 ASN HA 1 1
24 37034 1 1 85 ASN HB2 H -8.363 -19.398 -4.794 1.00 . A A . 85 ASN HB2 1 1
24 37035 1 1 85 ASN HB3 H -7.572 -19.485 -6.363 1.00 . A A . 85 ASN HB3 1 1
24 37036 1 1 85 ASN HD21 H -5.488 -20.303 -6.502 1.00 . A A . 85 ASN HD21 1 1
24 37037 1 1 85 ASN HD22 H -4.759 -21.198 -5.216 1.00 . A A . 85 ASN HD22 1 1
24 37038 1 1 85 ASN N N -5.821 -17.484 -5.943 1.00 . A A . 85 ASN N 1 1
24 37039 1 1 85 ASN ND2 N -5.452 -20.600 -5.570 1.00 . A A . 85 ASN ND2 1 1
24 37040 1 1 85 ASN O O -7.719 -17.782 -2.907 1.00 . A A . 85 ASN O 1 1
24 37041 1 1 85 ASN OD1 O -6.414 -20.496 -3.550 1.00 . A A . 85 ASN OD1 1 1
24 37042 1 1 86 GLN C C -5.262 -14.661 -1.994 1.00 . A A . 86 GLN C 1 1
24 37043 1 1 86 GLN CA C -5.699 -16.114 -2.059 1.00 . A A . 86 GLN CA 1 1
24 37044 1 1 86 GLN CB C -4.650 -16.997 -1.381 1.00 . A A . 86 GLN CB 1 1
24 37045 1 1 86 GLN CD C -6.274 -18.202 0.116 1.00 . A A . 86 GLN CD 1 1
24 37046 1 1 86 GLN CG C -5.185 -18.344 -0.927 1.00 . A A . 86 GLN CG 1 1
24 37047 1 1 86 GLN H H -5.339 -16.194 -4.143 1.00 . A A . 86 GLN H 1 1
24 37048 1 1 86 GLN HA H -6.633 -16.216 -1.527 1.00 . A A . 86 GLN HA 1 1
24 37049 1 1 86 GLN HB2 H -3.839 -17.170 -2.073 1.00 . A A . 86 GLN HB2 1 1
24 37050 1 1 86 GLN HB3 H -4.268 -16.474 -0.515 1.00 . A A . 86 GLN HB3 1 1
24 37051 1 1 86 GLN HE21 H -7.129 -19.883 -0.494 1.00 . A A . 86 GLN HE21 1 1
24 37052 1 1 86 GLN HE22 H -7.906 -19.078 0.816 1.00 . A A . 86 GLN HE22 1 1
24 37053 1 1 86 GLN HG2 H -5.590 -18.866 -1.781 1.00 . A A . 86 GLN HG2 1 1
24 37054 1 1 86 GLN HG3 H -4.372 -18.918 -0.505 1.00 . A A . 86 GLN HG3 1 1
24 37055 1 1 86 GLN N N -5.927 -16.537 -3.432 1.00 . A A . 86 GLN N 1 1
24 37056 1 1 86 GLN NE2 N -7.195 -19.149 0.149 1.00 . A A . 86 GLN NE2 1 1
24 37057 1 1 86 GLN O O -4.960 -14.047 -3.015 1.00 . A A . 86 GLN O 1 1
24 37058 1 1 86 GLN OE1 O -6.285 -17.244 0.886 1.00 . A A . 86 GLN OE1 1 1
24 37059 1 1 87 GLU C C -4.123 -12.698 0.822 1.00 . A A . 87 GLU C 1 1
24 37060 1 1 87 GLU CA C -4.804 -12.761 -0.533 1.00 . A A . 87 GLU CA 1 1
24 37061 1 1 87 GLU CB C -5.994 -11.796 -0.558 1.00 . A A . 87 GLU CB 1 1
24 37062 1 1 87 GLU CD C -7.992 -10.993 -1.865 1.00 . A A . 87 GLU CD 1 1
24 37063 1 1 87 GLU CG C -6.623 -11.627 -1.929 1.00 . A A . 87 GLU CG 1 1
24 37064 1 1 87 GLU H H -5.517 -14.678 -0.021 1.00 . A A . 87 GLU H 1 1
24 37065 1 1 87 GLU HA H -4.098 -12.482 -1.301 1.00 . A A . 87 GLU HA 1 1
24 37066 1 1 87 GLU HB2 H -6.751 -12.161 0.119 1.00 . A A . 87 GLU HB2 1 1
24 37067 1 1 87 GLU HB3 H -5.661 -10.826 -0.217 1.00 . A A . 87 GLU HB3 1 1
24 37068 1 1 87 GLU HG2 H -5.981 -11.002 -2.530 1.00 . A A . 87 GLU HG2 1 1
24 37069 1 1 87 GLU HG3 H -6.713 -12.599 -2.391 1.00 . A A . 87 GLU HG3 1 1
24 37070 1 1 87 GLU N N -5.239 -14.127 -0.784 1.00 . A A . 87 GLU N 1 1
24 37071 1 1 87 GLU O O -4.728 -13.037 1.841 1.00 . A A . 87 GLU O 1 1
24 37072 1 1 87 GLU OE1 O -8.078 -9.752 -1.785 1.00 . A A . 87 GLU OE1 1 1
24 37073 1 1 87 GLU OE2 O -8.997 -11.736 -1.891 1.00 . A A . 87 GLU OE2 1 1
24 37074 1 1 88 SER C C -2.692 -11.108 2.965 1.00 . A A . 88 SER C 1 1
24 37075 1 1 88 SER CA C -2.104 -12.184 2.059 1.00 . A A . 88 SER CA 1 1
24 37076 1 1 88 SER CB C -0.651 -11.852 1.736 1.00 . A A . 88 SER CB 1 1
24 37077 1 1 88 SER H H -2.430 -12.061 -0.024 1.00 . A A . 88 SER H 1 1
24 37078 1 1 88 SER HA H -2.147 -13.135 2.567 1.00 . A A . 88 SER HA 1 1
24 37079 1 1 88 SER HB2 H -0.600 -10.872 1.287 1.00 . A A . 88 SER HB2 1 1
24 37080 1 1 88 SER HB3 H -0.071 -11.861 2.647 1.00 . A A . 88 SER HB3 1 1
24 37081 1 1 88 SER HG H 0.844 -12.890 1.009 1.00 . A A . 88 SER HG 1 1
24 37082 1 1 88 SER N N -2.865 -12.293 0.828 1.00 . A A . 88 SER N 1 1
24 37083 1 1 88 SER O O -3.400 -10.210 2.496 1.00 . A A . 88 SER O 1 1
24 37084 1 1 88 SER OG O -0.101 -12.797 0.834 1.00 . A A . 88 SER OG 1 1
24 37085 1 1 89 THR C C -2.366 -8.824 4.797 1.00 . A A . 89 THR C 1 1
24 37086 1 1 89 THR CA C -2.840 -10.211 5.221 1.00 . A A . 89 THR CA 1 1
24 37087 1 1 89 THR CB C -2.312 -10.534 6.632 1.00 . A A . 89 THR CB 1 1
24 37088 1 1 89 THR CG2 C -3.055 -11.720 7.227 1.00 . A A . 89 THR CG2 1 1
24 37089 1 1 89 THR H H -1.885 -11.979 4.575 1.00 . A A . 89 THR H 1 1
24 37090 1 1 89 THR HA H -3.918 -10.222 5.248 1.00 . A A . 89 THR HA 1 1
24 37091 1 1 89 THR HB H -2.475 -9.675 7.263 1.00 . A A . 89 THR HB 1 1
24 37092 1 1 89 THR HG1 H -0.528 -10.407 5.797 1.00 . A A . 89 THR HG1 1 1
24 37093 1 1 89 THR HG21 H -2.897 -12.590 6.610 1.00 . A A . 89 THR HG21 1 1
24 37094 1 1 89 THR HG22 H -4.111 -11.496 7.270 1.00 . A A . 89 THR HG22 1 1
24 37095 1 1 89 THR HG23 H -2.687 -11.913 8.224 1.00 . A A . 89 THR HG23 1 1
24 37096 1 1 89 THR N N -2.404 -11.209 4.259 1.00 . A A . 89 THR N 1 1
24 37097 1 1 89 THR O O -1.338 -8.683 4.140 1.00 . A A . 89 THR O 1 1
24 37098 1 1 89 THR OG1 O -0.907 -10.819 6.583 1.00 . A A . 89 THR OG1 1 1
24 37099 1 1 90 PRO C C -1.662 -5.770 5.418 1.00 . A A . 90 PRO C 1 1
24 37100 1 1 90 PRO CA C -2.821 -6.437 4.677 1.00 . A A . 90 PRO CA 1 1
24 37101 1 1 90 PRO CB C -4.128 -5.690 4.946 1.00 . A A . 90 PRO CB 1 1
24 37102 1 1 90 PRO CD C -4.300 -7.828 6.024 1.00 . A A . 90 PRO CD 1 1
24 37103 1 1 90 PRO CG C -4.747 -6.398 6.104 1.00 . A A . 90 PRO CG 1 1
24 37104 1 1 90 PRO HA H -2.617 -6.429 3.614 1.00 . A A . 90 PRO HA 1 1
24 37105 1 1 90 PRO HB2 H -3.913 -4.659 5.183 1.00 . A A . 90 PRO HB2 1 1
24 37106 1 1 90 PRO HB3 H -4.760 -5.739 4.071 1.00 . A A . 90 PRO HB3 1 1
24 37107 1 1 90 PRO HD2 H -4.037 -8.187 7.006 1.00 . A A . 90 PRO HD2 1 1
24 37108 1 1 90 PRO HD3 H -5.077 -8.439 5.592 1.00 . A A . 90 PRO HD3 1 1
24 37109 1 1 90 PRO HG2 H -4.408 -5.958 7.028 1.00 . A A . 90 PRO HG2 1 1
24 37110 1 1 90 PRO HG3 H -5.822 -6.342 6.034 1.00 . A A . 90 PRO HG3 1 1
24 37111 1 1 90 PRO N N -3.114 -7.782 5.147 1.00 . A A . 90 PRO N 1 1
24 37112 1 1 90 PRO O O -1.515 -5.901 6.634 1.00 . A A . 90 PRO O 1 1
24 37113 1 1 91 VAL C C -0.563 -2.856 5.534 1.00 . A A . 91 VAL C 1 1
24 37114 1 1 91 VAL CA C 0.140 -4.143 5.203 1.00 . A A . 91 VAL CA 1 1
24 37115 1 1 91 VAL CB C 1.205 -3.765 4.165 1.00 . A A . 91 VAL CB 1 1
24 37116 1 1 91 VAL CG1 C 1.861 -2.452 4.562 1.00 . A A . 91 VAL CG1 1 1
24 37117 1 1 91 VAL CG2 C 2.248 -4.848 3.998 1.00 . A A . 91 VAL CG2 1 1
24 37118 1 1 91 VAL H H -0.913 -5.147 3.687 1.00 . A A . 91 VAL H 1 1
24 37119 1 1 91 VAL HA H 0.624 -4.565 6.073 1.00 . A A . 91 VAL HA 1 1
24 37120 1 1 91 VAL HB H 0.709 -3.621 3.218 1.00 . A A . 91 VAL HB 1 1
24 37121 1 1 91 VAL HG11 H 1.103 -1.690 4.668 1.00 . A A . 91 VAL HG11 1 1
24 37122 1 1 91 VAL HG12 H 2.559 -2.154 3.803 1.00 . A A . 91 VAL HG12 1 1
24 37123 1 1 91 VAL HG13 H 2.379 -2.578 5.500 1.00 . A A . 91 VAL HG13 1 1
24 37124 1 1 91 VAL HG21 H 1.771 -5.776 3.724 1.00 . A A . 91 VAL HG21 1 1
24 37125 1 1 91 VAL HG22 H 2.788 -4.974 4.925 1.00 . A A . 91 VAL HG22 1 1
24 37126 1 1 91 VAL HG23 H 2.934 -4.549 3.218 1.00 . A A . 91 VAL HG23 1 1
24 37127 1 1 91 VAL N N -0.847 -5.057 4.657 1.00 . A A . 91 VAL N 1 1
24 37128 1 1 91 VAL O O -1.174 -2.275 4.649 1.00 . A A . 91 VAL O 1 1
24 37129 1 1 92 VAL C C 0.094 -0.207 7.614 1.00 . A A . 92 VAL C 1 1
24 37130 1 1 92 VAL CA C -1.016 -1.093 7.074 1.00 . A A . 92 VAL CA 1 1
24 37131 1 1 92 VAL CB C -2.176 -1.147 8.088 1.00 . A A . 92 VAL CB 1 1
24 37132 1 1 92 VAL CG1 C -2.918 0.178 8.096 1.00 . A A . 92 VAL CG1 1 1
24 37133 1 1 92 VAL CG2 C -3.126 -2.294 7.772 1.00 . A A . 92 VAL CG2 1 1
24 37134 1 1 92 VAL H H -0.081 -2.949 7.471 1.00 . A A . 92 VAL H 1 1
24 37135 1 1 92 VAL HA H -1.388 -0.662 6.155 1.00 . A A . 92 VAL HA 1 1
24 37136 1 1 92 VAL HB H -1.762 -1.309 9.072 1.00 . A A . 92 VAL HB 1 1
24 37137 1 1 92 VAL HG11 H -3.762 0.115 8.768 1.00 . A A . 92 VAL HG11 1 1
24 37138 1 1 92 VAL HG12 H -3.268 0.396 7.095 1.00 . A A . 92 VAL HG12 1 1
24 37139 1 1 92 VAL HG13 H -2.253 0.963 8.424 1.00 . A A . 92 VAL HG13 1 1
24 37140 1 1 92 VAL HG21 H -3.550 -2.151 6.789 1.00 . A A . 92 VAL HG21 1 1
24 37141 1 1 92 VAL HG22 H -3.917 -2.317 8.506 1.00 . A A . 92 VAL HG22 1 1
24 37142 1 1 92 VAL HG23 H -2.583 -3.228 7.797 1.00 . A A . 92 VAL HG23 1 1
24 37143 1 1 92 VAL N N -0.492 -2.403 6.766 1.00 . A A . 92 VAL N 1 1
24 37144 1 1 92 VAL O O 0.531 -0.360 8.754 1.00 . A A . 92 VAL O 1 1
24 37145 1 1 93 ILE C C 0.982 3.084 7.018 1.00 . A A . 93 ILE C 1 1
24 37146 1 1 93 ILE CA C 1.546 1.686 7.189 1.00 . A A . 93 ILE CA 1 1
24 37147 1 1 93 ILE CB C 2.865 1.549 6.389 1.00 . A A . 93 ILE CB 1 1
24 37148 1 1 93 ILE CD1 C 3.774 1.668 4.036 1.00 . A A . 93 ILE CD1 1 1
24 37149 1 1 93 ILE CG1 C 2.585 1.353 4.904 1.00 . A A . 93 ILE CG1 1 1
24 37150 1 1 93 ILE CG2 C 3.697 0.398 6.936 1.00 . A A . 93 ILE CG2 1 1
24 37151 1 1 93 ILE H H 0.200 0.740 5.862 1.00 . A A . 93 ILE H 1 1
24 37152 1 1 93 ILE HA H 1.762 1.523 8.235 1.00 . A A . 93 ILE HA 1 1
24 37153 1 1 93 ILE HB H 3.437 2.459 6.510 1.00 . A A . 93 ILE HB 1 1
24 37154 1 1 93 ILE HD11 H 4.137 2.662 4.280 1.00 . A A . 93 ILE HD11 1 1
24 37155 1 1 93 ILE HD12 H 3.477 1.631 2.994 1.00 . A A . 93 ILE HD12 1 1
24 37156 1 1 93 ILE HD13 H 4.553 0.946 4.217 1.00 . A A . 93 ILE HD13 1 1
24 37157 1 1 93 ILE HG12 H 2.303 0.332 4.726 1.00 . A A . 93 ILE HG12 1 1
24 37158 1 1 93 ILE HG13 H 1.781 1.993 4.609 1.00 . A A . 93 ILE HG13 1 1
24 37159 1 1 93 ILE HG21 H 3.931 0.585 7.973 1.00 . A A . 93 ILE HG21 1 1
24 37160 1 1 93 ILE HG22 H 4.612 0.316 6.369 1.00 . A A . 93 ILE HG22 1 1
24 37161 1 1 93 ILE HG23 H 3.137 -0.521 6.852 1.00 . A A . 93 ILE HG23 1 1
24 37162 1 1 93 ILE N N 0.549 0.712 6.783 1.00 . A A . 93 ILE N 1 1
24 37163 1 1 93 ILE O O 0.733 3.537 5.903 1.00 . A A . 93 ILE O 1 1
24 37164 1 1 94 GLN C C 1.174 6.161 8.161 1.00 . A A . 94 GLN C 1 1
24 37165 1 1 94 GLN CA C 0.121 5.058 8.086 1.00 . A A . 94 GLN CA 1 1
24 37166 1 1 94 GLN CB C -0.941 5.206 9.192 1.00 . A A . 94 GLN CB 1 1
24 37167 1 1 94 GLN CD C 0.052 3.721 11.030 1.00 . A A . 94 GLN CD 1 1
24 37168 1 1 94 GLN CG C -0.406 5.115 10.621 1.00 . A A . 94 GLN CG 1 1
24 37169 1 1 94 GLN H H 0.999 3.364 8.989 1.00 . A A . 94 GLN H 1 1
24 37170 1 1 94 GLN HA H -0.372 5.140 7.130 1.00 . A A . 94 GLN HA 1 1
24 37171 1 1 94 GLN HB2 H -1.425 6.167 9.074 1.00 . A A . 94 GLN HB2 1 1
24 37172 1 1 94 GLN HB3 H -1.683 4.434 9.058 1.00 . A A . 94 GLN HB3 1 1
24 37173 1 1 94 GLN HE21 H -1.417 2.859 9.996 1.00 . A A . 94 GLN HE21 1 1
24 37174 1 1 94 GLN HE22 H -0.357 1.785 10.834 1.00 . A A . 94 GLN HE22 1 1
24 37175 1 1 94 GLN HG2 H 0.433 5.787 10.713 1.00 . A A . 94 GLN HG2 1 1
24 37176 1 1 94 GLN HG3 H -1.187 5.431 11.297 1.00 . A A . 94 GLN HG3 1 1
24 37177 1 1 94 GLN N N 0.742 3.753 8.127 1.00 . A A . 94 GLN N 1 1
24 37178 1 1 94 GLN NE2 N -0.643 2.686 10.570 1.00 . A A . 94 GLN NE2 1 1
24 37179 1 1 94 GLN O O 1.894 6.305 9.150 1.00 . A A . 94 GLN O 1 1
24 37180 1 1 94 GLN OE1 O 1.008 3.576 11.786 1.00 . A A . 94 GLN OE1 1 1
24 37181 1 1 95 GLN C C 1.447 9.288 6.615 1.00 . A A . 95 GLN C 1 1
24 37182 1 1 95 GLN CA C 2.205 8.015 6.974 1.00 . A A . 95 GLN CA 1 1
24 37183 1 1 95 GLN CB C 3.248 7.697 5.898 1.00 . A A . 95 GLN CB 1 1
24 37184 1 1 95 GLN CD C 5.125 9.007 7.003 1.00 . A A . 95 GLN CD 1 1
24 37185 1 1 95 GLN CG C 4.681 7.683 6.407 1.00 . A A . 95 GLN CG 1 1
24 37186 1 1 95 GLN H H 0.682 6.718 6.316 1.00 . A A . 95 GLN H 1 1
24 37187 1 1 95 GLN HA H 2.696 8.144 7.926 1.00 . A A . 95 GLN HA 1 1
24 37188 1 1 95 GLN HB2 H 3.029 6.721 5.488 1.00 . A A . 95 GLN HB2 1 1
24 37189 1 1 95 GLN HB3 H 3.171 8.428 5.108 1.00 . A A . 95 GLN HB3 1 1
24 37190 1 1 95 GLN HE21 H 3.950 10.026 5.759 1.00 . A A . 95 GLN HE21 1 1
24 37191 1 1 95 GLN HE22 H 4.867 10.972 6.877 1.00 . A A . 95 GLN HE22 1 1
24 37192 1 1 95 GLN HG2 H 4.769 6.920 7.167 1.00 . A A . 95 GLN HG2 1 1
24 37193 1 1 95 GLN HG3 H 5.337 7.440 5.583 1.00 . A A . 95 GLN HG3 1 1
24 37194 1 1 95 GLN N N 1.270 6.912 7.082 1.00 . A A . 95 GLN N 1 1
24 37195 1 1 95 GLN NE2 N 4.596 10.110 6.492 1.00 . A A . 95 GLN NE2 1 1
24 37196 1 1 95 GLN O O 0.635 9.290 5.691 1.00 . A A . 95 GLN O 1 1
24 37197 1 1 95 GLN OE1 O 5.951 9.039 7.913 1.00 . A A . 95 GLN OE1 1 1
24 37198 1 1 96 GLU C C 1.835 12.446 6.110 1.00 . A A . 96 GLU C 1 1
24 37199 1 1 96 GLU CA C 1.014 11.620 7.083 1.00 . A A . 96 GLU CA 1 1
24 37200 1 1 96 GLU CB C 0.770 12.399 8.375 1.00 . A A . 96 GLU CB 1 1
24 37201 1 1 96 GLU CD C -0.159 14.467 9.474 1.00 . A A . 96 GLU CD 1 1
24 37202 1 1 96 GLU CG C 0.120 13.757 8.169 1.00 . A A . 96 GLU CG 1 1
24 37203 1 1 96 GLU H H 2.310 10.299 8.110 1.00 . A A . 96 GLU H 1 1
24 37204 1 1 96 GLU HA H 0.063 11.397 6.624 1.00 . A A . 96 GLU HA 1 1
24 37205 1 1 96 GLU HB2 H 0.120 11.817 9.005 1.00 . A A . 96 GLU HB2 1 1
24 37206 1 1 96 GLU HB3 H 1.712 12.547 8.879 1.00 . A A . 96 GLU HB3 1 1
24 37207 1 1 96 GLU HG2 H 0.779 14.372 7.576 1.00 . A A . 96 GLU HG2 1 1
24 37208 1 1 96 GLU HG3 H -0.815 13.622 7.643 1.00 . A A . 96 GLU HG3 1 1
24 37209 1 1 96 GLU N N 1.676 10.356 7.360 1.00 . A A . 96 GLU N 1 1
24 37210 1 1 96 GLU O O 3.061 12.516 6.210 1.00 . A A . 96 GLU O 1 1
24 37211 1 1 96 GLU OE1 O -1.206 14.193 10.093 1.00 . A A . 96 GLU OE1 1 1
24 37212 1 1 96 GLU OE2 O 0.671 15.296 9.894 1.00 . A A . 96 GLU OE2 1 1
24 37213 1 1 97 THR C C 2.328 15.153 4.715 1.00 . A A . 97 THR C 1 1
24 37214 1 1 97 THR CA C 1.784 13.849 4.139 1.00 . A A . 97 THR CA 1 1
24 37215 1 1 97 THR CB C 0.776 14.158 3.025 1.00 . A A . 97 THR CB 1 1
24 37216 1 1 97 THR CG2 C 0.367 12.888 2.296 1.00 . A A . 97 THR CG2 1 1
24 37217 1 1 97 THR H H 0.168 12.982 5.168 1.00 . A A . 97 THR H 1 1
24 37218 1 1 97 THR HA H 2.597 13.276 3.719 1.00 . A A . 97 THR HA 1 1
24 37219 1 1 97 THR HB H 1.230 14.839 2.319 1.00 . A A . 97 THR HB 1 1
24 37220 1 1 97 THR HG1 H -1.174 14.396 3.201 1.00 . A A . 97 THR HG1 1 1
24 37221 1 1 97 THR HG21 H -0.136 12.223 2.985 1.00 . A A . 97 THR HG21 1 1
24 37222 1 1 97 THR HG22 H 1.247 12.396 1.904 1.00 . A A . 97 THR HG22 1 1
24 37223 1 1 97 THR HG23 H -0.301 13.136 1.483 1.00 . A A . 97 THR HG23 1 1
24 37224 1 1 97 THR N N 1.148 13.056 5.167 1.00 . A A . 97 THR N 1 1
24 37225 1 1 97 THR O O 1.586 15.951 5.287 1.00 . A A . 97 THR O 1 1
24 37226 1 1 97 THR OG1 O -0.381 14.770 3.599 1.00 . A A . 97 THR OG1 1 1
24 37227 1 1 98 THR C C 3.848 17.764 4.246 1.00 . A A . 98 THR C 1 1
24 37228 1 1 98 THR CA C 4.282 16.552 5.061 1.00 . A A . 98 THR CA 1 1
24 37229 1 1 98 THR CB C 5.807 16.401 4.963 1.00 . A A . 98 THR CB 1 1
24 37230 1 1 98 THR CG2 C 6.523 17.421 5.835 1.00 . A A . 98 THR CG2 1 1
24 37231 1 1 98 THR H H 4.166 14.676 4.113 1.00 . A A . 98 THR H 1 1
24 37232 1 1 98 THR HA H 4.010 16.692 6.097 1.00 . A A . 98 THR HA 1 1
24 37233 1 1 98 THR HB H 6.100 16.556 3.934 1.00 . A A . 98 THR HB 1 1
24 37234 1 1 98 THR HG1 H 5.780 14.877 6.219 1.00 . A A . 98 THR HG1 1 1
24 37235 1 1 98 THR HG21 H 6.266 18.418 5.508 1.00 . A A . 98 THR HG21 1 1
24 37236 1 1 98 THR HG22 H 7.590 17.279 5.754 1.00 . A A . 98 THR HG22 1 1
24 37237 1 1 98 THR HG23 H 6.219 17.291 6.863 1.00 . A A . 98 THR HG23 1 1
24 37238 1 1 98 THR N N 3.627 15.354 4.564 1.00 . A A . 98 THR N 1 1
24 37239 1 1 98 THR O O 3.780 18.886 4.752 1.00 . A A . 98 THR O 1 1
24 37240 1 1 98 THR OG1 O 6.187 15.078 5.366 1.00 . A A . 98 THR OG1 1 1
24 37241 1 1 99 GLY C C 4.214 19.378 1.529 1.00 . A A . 99 GLY C 1 1
24 37242 1 1 99 GLY CA C 3.082 18.559 2.102 1.00 . A A . 99 GLY CA 1 1
24 37243 1 1 99 GLY H H 3.671 16.605 2.634 1.00 . A A . 99 GLY H 1 1
24 37244 1 1 99 GLY HA2 H 2.528 18.114 1.297 1.00 . A A . 99 GLY HA2 1 1
24 37245 1 1 99 GLY HA3 H 2.425 19.210 2.654 1.00 . A A . 99 GLY HA3 1 1
24 37246 1 1 99 GLY N N 3.553 17.515 2.979 1.00 . A A . 99 GLY N 1 1
24 37247 1 1 99 GLY O O 5.034 18.871 0.761 1.00 . A A . 99 GLY O 1 1
24 37248 1 1 100 THR C C 6.353 21.631 2.603 1.00 . A A . 100 THR C 1 1
24 37249 1 1 100 THR CA C 5.307 21.542 1.487 1.00 . A A . 100 THR CA 1 1
24 37250 1 1 100 THR CB C 4.697 22.932 1.206 1.00 . A A . 100 THR CB 1 1
24 37251 1 1 100 THR CG2 C 5.627 23.802 0.390 1.00 . A A . 100 THR CG2 1 1
24 37252 1 1 100 THR H H 3.549 20.980 2.499 1.00 . A A . 100 THR H 1 1
24 37253 1 1 100 THR HA H 5.760 21.161 0.585 1.00 . A A . 100 THR HA 1 1
24 37254 1 1 100 THR HB H 4.513 23.427 2.142 1.00 . A A . 100 THR HB 1 1
24 37255 1 1 100 THR HG1 H 3.414 21.885 0.131 1.00 . A A . 100 THR HG1 1 1
24 37256 1 1 100 THR HG21 H 5.150 24.749 0.201 1.00 . A A . 100 THR HG21 1 1
24 37257 1 1 100 THR HG22 H 5.853 23.314 -0.546 1.00 . A A . 100 THR HG22 1 1
24 37258 1 1 100 THR HG23 H 6.536 23.963 0.944 1.00 . A A . 100 THR HG23 1 1
24 37259 1 1 100 THR N N 4.254 20.639 1.905 1.00 . A A . 100 THR N 1 1
24 37260 1 1 100 THR O O 5.994 21.500 3.775 1.00 . A A . 100 THR O 1 1
24 37261 1 1 100 THR OG1 O 3.457 22.778 0.500 1.00 . A A . 100 THR OG1 1 1
24 37262 1 1 101 PRO C C 8.584 23.260 4.088 1.00 . A A . 101 PRO C 1 1
24 37263 1 1 101 PRO CA C 8.732 21.970 3.272 1.00 . A A . 101 PRO CA 1 1
24 37264 1 1 101 PRO CB C 10.015 22.010 2.428 1.00 . A A . 101 PRO CB 1 1
24 37265 1 1 101 PRO CD C 8.200 21.787 0.901 1.00 . A A . 101 PRO CD 1 1
24 37266 1 1 101 PRO CG C 9.636 21.412 1.118 1.00 . A A . 101 PRO CG 1 1
24 37267 1 1 101 PRO HA H 8.772 21.127 3.948 1.00 . A A . 101 PRO HA 1 1
24 37268 1 1 101 PRO HB2 H 10.341 23.034 2.316 1.00 . A A . 101 PRO HB2 1 1
24 37269 1 1 101 PRO HB3 H 10.787 21.433 2.916 1.00 . A A . 101 PRO HB3 1 1
24 37270 1 1 101 PRO HD2 H 8.129 22.763 0.445 1.00 . A A . 101 PRO HD2 1 1
24 37271 1 1 101 PRO HD3 H 7.704 21.047 0.295 1.00 . A A . 101 PRO HD3 1 1
24 37272 1 1 101 PRO HG2 H 10.255 21.821 0.333 1.00 . A A . 101 PRO HG2 1 1
24 37273 1 1 101 PRO HG3 H 9.741 20.337 1.159 1.00 . A A . 101 PRO HG3 1 1
24 37274 1 1 101 PRO N N 7.657 21.799 2.271 1.00 . A A . 101 PRO N 1 1
24 37275 1 1 101 PRO O O 9.490 24.098 4.144 1.00 . A A . 101 PRO O 1 1
24 37276 1 1 102 ARG C C 5.783 24.208 6.271 1.00 . A A . 102 ARG C 1 1
24 37277 1 1 102 ARG CA C 7.080 24.534 5.542 1.00 . A A . 102 ARG CA 1 1
24 37278 1 1 102 ARG CB C 6.924 25.809 4.702 1.00 . A A . 102 ARG CB 1 1
24 37279 1 1 102 ARG CD C 5.791 26.985 2.790 1.00 . A A . 102 ARG CD 1 1
24 37280 1 1 102 ARG CG C 5.896 25.695 3.585 1.00 . A A . 102 ARG CG 1 1
24 37281 1 1 102 ARG CZ C 7.368 28.566 1.742 1.00 . A A . 102 ARG CZ 1 1
24 37282 1 1 102 ARG H H 6.753 22.685 4.595 1.00 . A A . 102 ARG H 1 1
24 37283 1 1 102 ARG HA H 7.870 24.671 6.267 1.00 . A A . 102 ARG HA 1 1
24 37284 1 1 102 ARG HB2 H 6.627 26.620 5.351 1.00 . A A . 102 ARG HB2 1 1
24 37285 1 1 102 ARG HB3 H 7.879 26.050 4.257 1.00 . A A . 102 ARG HB3 1 1
24 37286 1 1 102 ARG HD2 H 5.034 26.864 2.030 1.00 . A A . 102 ARG HD2 1 1
24 37287 1 1 102 ARG HD3 H 5.504 27.782 3.459 1.00 . A A . 102 ARG HD3 1 1
24 37288 1 1 102 ARG HE H 7.707 26.611 2.005 1.00 . A A . 102 ARG HE 1 1
24 37289 1 1 102 ARG HG2 H 6.190 24.896 2.919 1.00 . A A . 102 ARG HG2 1 1
24 37290 1 1 102 ARG HG3 H 4.932 25.468 4.018 1.00 . A A . 102 ARG HG3 1 1
24 37291 1 1 102 ARG HH11 H 5.625 29.401 2.348 1.00 . A A . 102 ARG HH11 1 1
24 37292 1 1 102 ARG HH12 H 6.750 30.491 1.602 1.00 . A A . 102 ARG HH12 1 1
24 37293 1 1 102 ARG HH21 H 9.189 28.047 1.029 1.00 . A A . 102 ARG HH21 1 1
24 37294 1 1 102 ARG HH22 H 8.772 29.725 0.860 1.00 . A A . 102 ARG HH22 1 1
24 37295 1 1 102 ARG N N 7.425 23.399 4.708 1.00 . A A . 102 ARG N 1 1
24 37296 1 1 102 ARG NE N 7.055 27.337 2.147 1.00 . A A . 102 ARG NE 1 1
24 37297 1 1 102 ARG NH1 N 6.513 29.565 1.912 1.00 . A A . 102 ARG NH1 1 1
24 37298 1 1 102 ARG NH2 N 8.535 28.797 1.164 1.00 . A A . 102 ARG NH2 1 1
24 37299 1 1 102 ARG O O 4.880 25.038 6.382 1.00 . A A . 102 ARG O 1 1
24 37300 1 1 103 SER C C 4.101 23.289 8.594 1.00 . A A . 103 SER C 1 1
24 37301 1 1 103 SER CA C 4.491 22.455 7.376 1.00 . A A . 103 SER CA 1 1
24 37302 1 1 103 SER CB C 4.704 20.994 7.769 1.00 . A A . 103 SER CB 1 1
24 37303 1 1 103 SER H H 6.487 22.385 6.689 1.00 . A A . 103 SER H 1 1
24 37304 1 1 103 SER HA H 3.695 22.509 6.649 1.00 . A A . 103 SER HA 1 1
24 37305 1 1 103 SER HB2 H 5.378 20.942 8.612 1.00 . A A . 103 SER HB2 1 1
24 37306 1 1 103 SER HB3 H 3.756 20.551 8.034 1.00 . A A . 103 SER HB3 1 1
24 37307 1 1 103 SER HG H 4.557 19.931 6.117 1.00 . A A . 103 SER HG 1 1
24 37308 1 1 103 SER N N 5.701 22.972 6.752 1.00 . A A . 103 SER N 1 1
24 37309 1 1 103 SER O O 2.919 23.498 8.861 1.00 . A A . 103 SER O 1 1
24 37310 1 1 103 SER OG O 5.266 20.265 6.688 1.00 . A A . 103 SER OG 1 1
24 37311 1 1 104 ASP C C 5.184 26.081 10.118 1.00 . A A . 104 ASP C 1 1
24 37312 1 1 104 ASP CA C 4.863 24.637 10.467 1.00 . A A . 104 ASP CA 1 1
24 37313 1 1 104 ASP CB C 5.701 24.193 11.671 1.00 . A A . 104 ASP CB 1 1
24 37314 1 1 104 ASP CG C 5.232 22.880 12.261 1.00 . A A . 104 ASP CG 1 1
24 37315 1 1 104 ASP H H 6.026 23.551 9.070 1.00 . A A . 104 ASP H 1 1
24 37316 1 1 104 ASP HA H 3.816 24.566 10.722 1.00 . A A . 104 ASP HA 1 1
24 37317 1 1 104 ASP HB2 H 6.729 24.077 11.360 1.00 . A A . 104 ASP HB2 1 1
24 37318 1 1 104 ASP HB3 H 5.645 24.952 12.437 1.00 . A A . 104 ASP HB3 1 1
24 37319 1 1 104 ASP N N 5.101 23.775 9.317 1.00 . A A . 104 ASP N 1 1
24 37320 1 1 104 ASP O O 5.470 26.897 10.992 1.00 . A A . 104 ASP O 1 1
24 37321 1 1 104 ASP OD1 O 4.125 22.844 12.845 1.00 . A A . 104 ASP OD1 1 1
24 37322 1 1 104 ASP OD2 O 5.962 21.873 12.143 1.00 . A A . 104 ASP OD2 1 1
24 37323 1 1 105 GLY C C 4.223 28.652 8.506 1.00 . A A . 105 GLY C 1 1
24 37324 1 1 105 GLY CA C 5.420 27.736 8.378 1.00 . A A . 105 GLY CA 1 1
24 37325 1 1 105 GLY H H 4.879 25.704 8.180 1.00 . A A . 105 GLY H 1 1
24 37326 1 1 105 GLY HA2 H 6.233 28.136 8.965 1.00 . A A . 105 GLY HA2 1 1
24 37327 1 1 105 GLY HA3 H 5.721 27.699 7.341 1.00 . A A . 105 GLY HA3 1 1
24 37328 1 1 105 GLY N N 5.129 26.394 8.832 1.00 . A A . 105 GLY N 1 1
24 37329 1 1 105 GLY O O 3.643 29.075 7.506 1.00 . A A . 105 GLY O 1 1
24 37330 1 1 106 THR C C 3.188 31.277 10.062 1.00 . A A . 106 THR C 1 1
24 37331 1 1 106 THR CA C 2.721 29.820 10.000 1.00 . A A . 106 THR CA 1 1
24 37332 1 1 106 THR CB C 1.977 29.402 11.299 1.00 . A A . 106 THR CB 1 1
24 37333 1 1 106 THR CG2 C 2.941 29.223 12.468 1.00 . A A . 106 THR CG2 1 1
24 37334 1 1 106 THR H H 4.339 28.562 10.492 1.00 . A A . 106 THR H 1 1
24 37335 1 1 106 THR HA H 2.031 29.719 9.173 1.00 . A A . 106 THR HA 1 1
24 37336 1 1 106 THR HB H 1.497 28.451 11.114 1.00 . A A . 106 THR HB 1 1
24 37337 1 1 106 THR HG1 H 0.566 30.709 10.834 1.00 . A A . 106 THR HG1 1 1
24 37338 1 1 106 THR HG21 H 3.640 28.433 12.239 1.00 . A A . 106 THR HG21 1 1
24 37339 1 1 106 THR HG22 H 2.385 28.965 13.357 1.00 . A A . 106 THR HG22 1 1
24 37340 1 1 106 THR HG23 H 3.478 30.144 12.635 1.00 . A A . 106 THR HG23 1 1
24 37341 1 1 106 THR N N 3.843 28.944 9.737 1.00 . A A . 106 THR N 1 1
24 37342 1 1 106 THR O O 3.672 31.719 11.121 1.00 . A A . 106 THR O 1 1
24 37343 1 1 106 THR OXT O 3.092 31.975 9.031 1.00 . A A . 106 THR OXT 1 1
24 37344 1 1 106 THR OG1 O 0.962 30.358 11.643 1.00 . A A . 106 THR OG1 1 1
25 37345 1 1 1 GLY C C -0.653 -18.773 9.168 1.00 . A A . 1 GLY C 1 1
25 37346 1 1 1 GLY CA C -1.982 -18.176 9.575 1.00 . A A . 1 GLY CA 1 1
25 37347 1 1 1 GLY H1 H -3.018 -18.718 7.854 1.00 . A A . 1 GLY H1 1 1
25 37348 1 1 1 GLY H2 H -2.330 -17.178 7.785 1.00 . A A . 1 GLY H2 1 1
25 37349 1 1 1 GLY H3 H -3.722 -17.438 8.704 1.00 . A A . 1 GLY H3 1 1
25 37350 1 1 1 GLY HA2 H -1.801 -17.272 10.138 1.00 . A A . 1 GLY HA2 1 1
25 37351 1 1 1 GLY HA3 H -2.508 -18.881 10.199 1.00 . A A . 1 GLY HA3 1 1
25 37352 1 1 1 GLY N N -2.821 -17.855 8.398 1.00 . A A . 1 GLY N 1 1
25 37353 1 1 1 GLY O O -0.521 -19.305 8.065 1.00 . A A . 1 GLY O 1 1
25 37354 1 1 2 SER C C 1.779 -20.683 9.980 1.00 . A A . 2 SER C 1 1
25 37355 1 1 2 SER CA C 1.667 -19.176 9.758 1.00 . A A . 2 SER CA 1 1
25 37356 1 1 2 SER CB C 2.686 -18.442 10.627 1.00 . A A . 2 SER CB 1 1
25 37357 1 1 2 SER H H 0.145 -18.304 10.938 1.00 . A A . 2 SER H 1 1
25 37358 1 1 2 SER HA H 1.874 -18.961 8.721 1.00 . A A . 2 SER HA 1 1
25 37359 1 1 2 SER HB2 H 2.517 -18.689 11.664 1.00 . A A . 2 SER HB2 1 1
25 37360 1 1 2 SER HB3 H 3.681 -18.745 10.345 1.00 . A A . 2 SER HB3 1 1
25 37361 1 1 2 SER HG H 2.134 -16.843 9.631 1.00 . A A . 2 SER HG 1 1
25 37362 1 1 2 SER N N 0.327 -18.694 10.055 1.00 . A A . 2 SER N 1 1
25 37363 1 1 2 SER O O 2.691 -21.329 9.467 1.00 . A A . 2 SER O 1 1
25 37364 1 1 2 SER OG O 2.574 -17.037 10.470 1.00 . A A . 2 SER OG 1 1
25 37365 1 1 3 HIS C C -0.172 -23.395 10.169 1.00 . A A . 3 HIS C 1 1
25 37366 1 1 3 HIS CA C 0.861 -22.671 11.019 1.00 . A A . 3 HIS CA 1 1
25 37367 1 1 3 HIS CB C 0.603 -22.949 12.501 1.00 . A A . 3 HIS CB 1 1
25 37368 1 1 3 HIS CD2 C 2.907 -23.297 13.629 1.00 . A A . 3 HIS CD2 1 1
25 37369 1 1 3 HIS CE1 C 2.947 -21.484 14.856 1.00 . A A . 3 HIS CE1 1 1
25 37370 1 1 3 HIS CG C 1.760 -22.621 13.390 1.00 . A A . 3 HIS CG 1 1
25 37371 1 1 3 HIS H H 0.152 -20.675 11.147 1.00 . A A . 3 HIS H 1 1
25 37372 1 1 3 HIS HA H 1.841 -23.045 10.762 1.00 . A A . 3 HIS HA 1 1
25 37373 1 1 3 HIS HB2 H -0.241 -22.361 12.826 1.00 . A A . 3 HIS HB2 1 1
25 37374 1 1 3 HIS HB3 H 0.373 -23.996 12.626 1.00 . A A . 3 HIS HB3 1 1
25 37375 1 1 3 HIS HD1 H 1.127 -20.787 14.227 1.00 . A A . 3 HIS HD1 1 1
25 37376 1 1 3 HIS HD2 H 3.201 -24.236 13.182 1.00 . A A . 3 HIS HD2 1 1
25 37377 1 1 3 HIS HE1 H 3.262 -20.720 15.550 1.00 . A A . 3 HIS HE1 1 1
25 37378 1 1 3 HIS HE2 H 4.427 -22.888 15.016 1.00 . A A . 3 HIS HE2 1 1
25 37379 1 1 3 HIS N N 0.854 -21.240 10.749 1.00 . A A . 3 HIS N 1 1
25 37380 1 1 3 HIS ND1 N 1.817 -21.490 14.175 1.00 . A A . 3 HIS ND1 1 1
25 37381 1 1 3 HIS NE2 N 3.625 -22.571 14.544 1.00 . A A . 3 HIS NE2 1 1
25 37382 1 1 3 HIS O O 0.173 -24.261 9.365 1.00 . A A . 3 HIS O 1 1
25 37383 1 1 4 MET C C -2.622 -23.197 8.198 1.00 . A A . 4 MET C 1 1
25 37384 1 1 4 MET CA C -2.520 -23.694 9.631 1.00 . A A . 4 MET CA 1 1
25 37385 1 1 4 MET CB C -3.852 -23.481 10.354 1.00 . A A . 4 MET CB 1 1
25 37386 1 1 4 MET CE C -4.044 -26.624 13.088 1.00 . A A . 4 MET CE 1 1
25 37387 1 1 4 MET CG C -3.967 -24.257 11.655 1.00 . A A . 4 MET CG 1 1
25 37388 1 1 4 MET H H -1.642 -22.290 10.945 1.00 . A A . 4 MET H 1 1
25 37389 1 1 4 MET HA H -2.301 -24.751 9.612 1.00 . A A . 4 MET HA 1 1
25 37390 1 1 4 MET HB2 H -3.964 -22.431 10.575 1.00 . A A . 4 MET HB2 1 1
25 37391 1 1 4 MET HB3 H -4.655 -23.791 9.703 1.00 . A A . 4 MET HB3 1 1
25 37392 1 1 4 MET HE1 H -4.991 -26.296 13.491 1.00 . A A . 4 MET HE1 1 1
25 37393 1 1 4 MET HE2 H -3.240 -26.225 13.687 1.00 . A A . 4 MET HE2 1 1
25 37394 1 1 4 MET HE3 H -4.001 -27.703 13.101 1.00 . A A . 4 MET HE3 1 1
25 37395 1 1 4 MET HG2 H -3.160 -23.960 12.308 1.00 . A A . 4 MET HG2 1 1
25 37396 1 1 4 MET HG3 H -4.911 -24.018 12.120 1.00 . A A . 4 MET HG3 1 1
25 37397 1 1 4 MET N N -1.434 -23.031 10.339 1.00 . A A . 4 MET N 1 1
25 37398 1 1 4 MET O O -3.292 -22.202 7.915 1.00 . A A . 4 MET O 1 1
25 37399 1 1 4 MET SD S -3.879 -26.040 11.403 1.00 . A A . 4 MET SD 1 1
25 37400 1 1 5 GLY C C -3.231 -24.161 5.233 1.00 . A A . 5 GLY C 1 1
25 37401 1 1 5 GLY CA C -2.015 -23.557 5.896 1.00 . A A . 5 GLY CA 1 1
25 37402 1 1 5 GLY H H -1.387 -24.643 7.595 1.00 . A A . 5 GLY H 1 1
25 37403 1 1 5 GLY HA2 H -2.056 -22.485 5.794 1.00 . A A . 5 GLY HA2 1 1
25 37404 1 1 5 GLY HA3 H -1.130 -23.924 5.402 1.00 . A A . 5 GLY HA3 1 1
25 37405 1 1 5 GLY N N -1.947 -23.892 7.299 1.00 . A A . 5 GLY N 1 1
25 37406 1 1 5 GLY O O -3.107 -24.970 4.313 1.00 . A A . 5 GLY O 1 1
25 37407 1 1 6 THR C C -5.807 -23.901 3.702 1.00 . A A . 6 THR C 1 1
25 37408 1 1 6 THR CA C -5.659 -24.273 5.174 1.00 . A A . 6 THR CA 1 1
25 37409 1 1 6 THR CB C -6.853 -23.725 5.977 1.00 . A A . 6 THR CB 1 1
25 37410 1 1 6 THR CG2 C -6.977 -24.444 7.311 1.00 . A A . 6 THR CG2 1 1
25 37411 1 1 6 THR H H -4.429 -23.123 6.447 1.00 . A A . 6 THR H 1 1
25 37412 1 1 6 THR HA H -5.654 -25.348 5.263 1.00 . A A . 6 THR HA 1 1
25 37413 1 1 6 THR HB H -7.757 -23.888 5.409 1.00 . A A . 6 THR HB 1 1
25 37414 1 1 6 THR HG1 H -6.266 -21.921 5.428 1.00 . A A . 6 THR HG1 1 1
25 37415 1 1 6 THR HG21 H -7.095 -25.504 7.139 1.00 . A A . 6 THR HG21 1 1
25 37416 1 1 6 THR HG22 H -7.838 -24.068 7.844 1.00 . A A . 6 THR HG22 1 1
25 37417 1 1 6 THR HG23 H -6.087 -24.272 7.898 1.00 . A A . 6 THR HG23 1 1
25 37418 1 1 6 THR N N -4.406 -23.772 5.710 1.00 . A A . 6 THR N 1 1
25 37419 1 1 6 THR O O -6.052 -22.739 3.369 1.00 . A A . 6 THR O 1 1
25 37420 1 1 6 THR OG1 O -6.686 -22.319 6.201 1.00 . A A . 6 THR OG1 1 1
25 37421 1 1 7 THR C C -4.726 -23.566 0.981 1.00 . A A . 7 THR C 1 1
25 37422 1 1 7 THR CA C -5.646 -24.714 1.384 1.00 . A A . 7 THR CA 1 1
25 37423 1 1 7 THR CB C -7.072 -24.487 0.820 1.00 . A A . 7 THR CB 1 1
25 37424 1 1 7 THR CG2 C -7.929 -25.727 1.017 1.00 . A A . 7 THR CG2 1 1
25 37425 1 1 7 THR H H -5.496 -25.805 3.186 1.00 . A A . 7 THR H 1 1
25 37426 1 1 7 THR HA H -5.259 -25.623 0.945 1.00 . A A . 7 THR HA 1 1
25 37427 1 1 7 THR HB H -6.994 -24.292 -0.240 1.00 . A A . 7 THR HB 1 1
25 37428 1 1 7 THR HG1 H -7.089 -22.969 2.088 1.00 . A A . 7 THR HG1 1 1
25 37429 1 1 7 THR HG21 H -8.915 -25.553 0.613 1.00 . A A . 7 THR HG21 1 1
25 37430 1 1 7 THR HG22 H -8.006 -25.946 2.071 1.00 . A A . 7 THR HG22 1 1
25 37431 1 1 7 THR HG23 H -7.473 -26.563 0.508 1.00 . A A . 7 THR HG23 1 1
25 37432 1 1 7 THR N N -5.638 -24.901 2.834 1.00 . A A . 7 THR N 1 1
25 37433 1 1 7 THR O O -5.134 -22.650 0.269 1.00 . A A . 7 THR O 1 1
25 37434 1 1 7 THR OG1 O -7.705 -23.364 1.451 1.00 . A A . 7 THR OG1 1 1
25 37435 1 1 8 THR C C -2.718 -21.378 2.076 1.00 . A A . 8 THR C 1 1
25 37436 1 1 8 THR CA C -2.473 -22.615 1.213 1.00 . A A . 8 THR CA 1 1
25 37437 1 1 8 THR CB C -2.417 -22.196 -0.272 1.00 . A A . 8 THR CB 1 1
25 37438 1 1 8 THR CG2 C -1.210 -21.307 -0.538 1.00 . A A . 8 THR CG2 1 1
25 37439 1 1 8 THR H H -3.236 -24.416 2.008 1.00 . A A . 8 THR H 1 1
25 37440 1 1 8 THR HA H -1.513 -23.033 1.478 1.00 . A A . 8 THR HA 1 1
25 37441 1 1 8 THR HB H -3.315 -21.643 -0.509 1.00 . A A . 8 THR HB 1 1
25 37442 1 1 8 THR HG1 H -2.162 -24.136 -0.564 1.00 . A A . 8 THR HG1 1 1
25 37443 1 1 8 THR HG21 H -0.305 -21.854 -0.321 1.00 . A A . 8 THR HG21 1 1
25 37444 1 1 8 THR HG22 H -1.261 -20.434 0.096 1.00 . A A . 8 THR HG22 1 1
25 37445 1 1 8 THR HG23 H -1.207 -21.002 -1.574 1.00 . A A . 8 THR HG23 1 1
25 37446 1 1 8 THR N N -3.483 -23.639 1.459 1.00 . A A . 8 THR N 1 1
25 37447 1 1 8 THR O O -3.799 -20.784 2.050 1.00 . A A . 8 THR O 1 1
25 37448 1 1 8 THR OG1 O -2.347 -23.359 -1.108 1.00 . A A . 8 THR OG1 1 1
25 37449 1 1 9 ALA C C -0.519 -18.963 3.447 1.00 . A A . 9 ALA C 1 1
25 37450 1 1 9 ALA CA C -1.770 -19.805 3.666 1.00 . A A . 9 ALA CA 1 1
25 37451 1 1 9 ALA CB C -1.930 -20.149 5.138 1.00 . A A . 9 ALA CB 1 1
25 37452 1 1 9 ALA H H -0.902 -21.566 2.883 1.00 . A A . 9 ALA H 1 1
25 37453 1 1 9 ALA HA H -2.634 -19.237 3.355 1.00 . A A . 9 ALA HA 1 1
25 37454 1 1 9 ALA HB1 H -2.833 -20.726 5.277 1.00 . A A . 9 ALA HB1 1 1
25 37455 1 1 9 ALA HB2 H -1.992 -19.238 5.716 1.00 . A A . 9 ALA HB2 1 1
25 37456 1 1 9 ALA HB3 H -1.079 -20.726 5.466 1.00 . A A . 9 ALA HB3 1 1
25 37457 1 1 9 ALA N N -1.712 -21.011 2.855 1.00 . A A . 9 ALA N 1 1
25 37458 1 1 9 ALA O O 0.516 -19.193 4.074 1.00 . A A . 9 ALA O 1 1
25 37459 1 1 10 PRO C C 0.762 -16.054 3.277 1.00 . A A . 10 PRO C 1 1
25 37460 1 1 10 PRO CA C 0.529 -17.112 2.206 1.00 . A A . 10 PRO CA 1 1
25 37461 1 1 10 PRO CB C 0.083 -16.467 0.896 1.00 . A A . 10 PRO CB 1 1
25 37462 1 1 10 PRO CD C -1.797 -17.656 1.748 1.00 . A A . 10 PRO CD 1 1
25 37463 1 1 10 PRO CG C -1.395 -16.415 1.007 1.00 . A A . 10 PRO CG 1 1
25 37464 1 1 10 PRO HA H 1.439 -17.673 2.047 1.00 . A A . 10 PRO HA 1 1
25 37465 1 1 10 PRO HB2 H 0.512 -15.478 0.808 1.00 . A A . 10 PRO HB2 1 1
25 37466 1 1 10 PRO HB3 H 0.396 -17.078 0.063 1.00 . A A . 10 PRO HB3 1 1
25 37467 1 1 10 PRO HD2 H -2.630 -17.460 2.380 1.00 . A A . 10 PRO HD2 1 1
25 37468 1 1 10 PRO HD3 H -2.041 -18.438 1.070 1.00 . A A . 10 PRO HD3 1 1
25 37469 1 1 10 PRO HG2 H -1.691 -15.535 1.559 1.00 . A A . 10 PRO HG2 1 1
25 37470 1 1 10 PRO HG3 H -1.838 -16.407 0.022 1.00 . A A . 10 PRO HG3 1 1
25 37471 1 1 10 PRO N N -0.597 -17.990 2.534 1.00 . A A . 10 PRO N 1 1
25 37472 1 1 10 PRO O O 0.068 -16.023 4.297 1.00 . A A . 10 PRO O 1 1
25 37473 1 1 11 ASP C C 2.166 -12.808 3.335 1.00 . A A . 11 ASP C 1 1
25 37474 1 1 11 ASP CA C 2.080 -14.161 4.019 1.00 . A A . 11 ASP CA 1 1
25 37475 1 1 11 ASP CB C 3.418 -14.477 4.692 1.00 . A A . 11 ASP CB 1 1
25 37476 1 1 11 ASP CG C 3.414 -15.806 5.418 1.00 . A A . 11 ASP CG 1 1
25 37477 1 1 11 ASP H H 2.245 -15.241 2.208 1.00 . A A . 11 ASP H 1 1
25 37478 1 1 11 ASP HA H 1.302 -14.130 4.768 1.00 . A A . 11 ASP HA 1 1
25 37479 1 1 11 ASP HB2 H 4.192 -14.503 3.941 1.00 . A A . 11 ASP HB2 1 1
25 37480 1 1 11 ASP HB3 H 3.645 -13.698 5.405 1.00 . A A . 11 ASP HB3 1 1
25 37481 1 1 11 ASP N N 1.740 -15.191 3.050 1.00 . A A . 11 ASP N 1 1
25 37482 1 1 11 ASP O O 2.419 -12.728 2.138 1.00 . A A . 11 ASP O 1 1
25 37483 1 1 11 ASP OD1 O 2.980 -15.854 6.590 1.00 . A A . 11 ASP OD1 1 1
25 37484 1 1 11 ASP OD2 O 3.855 -16.816 4.824 1.00 . A A . 11 ASP OD2 1 1
25 37485 1 1 12 ALA C C 3.496 -9.897 3.821 1.00 . A A . 12 ALA C 1 1
25 37486 1 1 12 ALA CA C 2.076 -10.398 3.593 1.00 . A A . 12 ALA CA 1 1
25 37487 1 1 12 ALA CB C 1.088 -9.487 4.296 1.00 . A A . 12 ALA CB 1 1
25 37488 1 1 12 ALA H H 1.689 -11.890 5.036 1.00 . A A . 12 ALA H 1 1
25 37489 1 1 12 ALA HA H 1.855 -10.402 2.531 1.00 . A A . 12 ALA HA 1 1
25 37490 1 1 12 ALA HB1 H 1.170 -8.488 3.893 1.00 . A A . 12 ALA HB1 1 1
25 37491 1 1 12 ALA HB2 H 1.305 -9.468 5.353 1.00 . A A . 12 ALA HB2 1 1
25 37492 1 1 12 ALA HB3 H 0.084 -9.856 4.140 1.00 . A A . 12 ALA HB3 1 1
25 37493 1 1 12 ALA N N 1.946 -11.755 4.100 1.00 . A A . 12 ALA N 1 1
25 37494 1 1 12 ALA O O 4.209 -10.419 4.683 1.00 . A A . 12 ALA O 1 1
25 37495 1 1 13 PRO C C 5.421 -7.637 4.592 1.00 . A A . 13 PRO C 1 1
25 37496 1 1 13 PRO CA C 5.262 -8.295 3.226 1.00 . A A . 13 PRO CA 1 1
25 37497 1 1 13 PRO CB C 5.329 -7.232 2.123 1.00 . A A . 13 PRO CB 1 1
25 37498 1 1 13 PRO CD C 3.194 -8.238 1.959 1.00 . A A . 13 PRO CD 1 1
25 37499 1 1 13 PRO CG C 4.290 -7.635 1.140 1.00 . A A . 13 PRO CG 1 1
25 37500 1 1 13 PRO HA H 6.046 -9.023 3.081 1.00 . A A . 13 PRO HA 1 1
25 37501 1 1 13 PRO HB2 H 5.119 -6.262 2.545 1.00 . A A . 13 PRO HB2 1 1
25 37502 1 1 13 PRO HB3 H 6.314 -7.232 1.678 1.00 . A A . 13 PRO HB3 1 1
25 37503 1 1 13 PRO HD2 H 2.542 -7.463 2.335 1.00 . A A . 13 PRO HD2 1 1
25 37504 1 1 13 PRO HD3 H 2.639 -8.961 1.381 1.00 . A A . 13 PRO HD3 1 1
25 37505 1 1 13 PRO HG2 H 3.930 -6.768 0.606 1.00 . A A . 13 PRO HG2 1 1
25 37506 1 1 13 PRO HG3 H 4.691 -8.364 0.453 1.00 . A A . 13 PRO HG3 1 1
25 37507 1 1 13 PRO N N 3.935 -8.887 3.055 1.00 . A A . 13 PRO N 1 1
25 37508 1 1 13 PRO O O 4.550 -6.875 5.023 1.00 . A A . 13 PRO O 1 1
25 37509 1 1 14 PRO C C 6.825 -5.773 6.400 1.00 . A A . 14 PRO C 1 1
25 37510 1 1 14 PRO CA C 6.875 -7.284 6.553 1.00 . A A . 14 PRO CA 1 1
25 37511 1 1 14 PRO CB C 8.305 -7.758 6.812 1.00 . A A . 14 PRO CB 1 1
25 37512 1 1 14 PRO CD C 7.488 -9.003 4.943 1.00 . A A . 14 PRO CD 1 1
25 37513 1 1 14 PRO CG C 8.384 -9.087 6.149 1.00 . A A . 14 PRO CG 1 1
25 37514 1 1 14 PRO HA H 6.229 -7.582 7.363 1.00 . A A . 14 PRO HA 1 1
25 37515 1 1 14 PRO HB2 H 9.005 -7.057 6.380 1.00 . A A . 14 PRO HB2 1 1
25 37516 1 1 14 PRO HB3 H 8.476 -7.838 7.875 1.00 . A A . 14 PRO HB3 1 1
25 37517 1 1 14 PRO HD2 H 8.055 -8.721 4.069 1.00 . A A . 14 PRO HD2 1 1
25 37518 1 1 14 PRO HD3 H 6.989 -9.945 4.779 1.00 . A A . 14 PRO HD3 1 1
25 37519 1 1 14 PRO HG2 H 9.402 -9.287 5.847 1.00 . A A . 14 PRO HG2 1 1
25 37520 1 1 14 PRO HG3 H 8.034 -9.856 6.821 1.00 . A A . 14 PRO HG3 1 1
25 37521 1 1 14 PRO N N 6.519 -7.952 5.301 1.00 . A A . 14 PRO N 1 1
25 37522 1 1 14 PRO O O 7.151 -5.250 5.328 1.00 . A A . 14 PRO O 1 1
25 37523 1 1 15 ASP C C 6.981 -2.866 6.545 1.00 . A A . 15 ASP C 1 1
25 37524 1 1 15 ASP CA C 6.098 -3.674 7.492 1.00 . A A . 15 ASP CA 1 1
25 37525 1 1 15 ASP CB C 6.182 -3.103 8.917 1.00 . A A . 15 ASP CB 1 1
25 37526 1 1 15 ASP CG C 7.558 -3.240 9.545 1.00 . A A . 15 ASP CG 1 1
25 37527 1 1 15 ASP H H 6.370 -5.595 8.337 1.00 . A A . 15 ASP H 1 1
25 37528 1 1 15 ASP HA H 5.078 -3.586 7.156 1.00 . A A . 15 ASP HA 1 1
25 37529 1 1 15 ASP HB2 H 5.929 -2.054 8.888 1.00 . A A . 15 ASP HB2 1 1
25 37530 1 1 15 ASP HB3 H 5.469 -3.620 9.543 1.00 . A A . 15 ASP HB3 1 1
25 37531 1 1 15 ASP N N 6.431 -5.102 7.490 1.00 . A A . 15 ASP N 1 1
25 37532 1 1 15 ASP O O 8.166 -2.644 6.797 1.00 . A A . 15 ASP O 1 1
25 37533 1 1 15 ASP OD1 O 7.961 -4.379 9.863 1.00 . A A . 15 ASP OD1 1 1
25 37534 1 1 15 ASP OD2 O 8.244 -2.211 9.727 1.00 . A A . 15 ASP OD2 1 1
25 37535 1 1 16 PRO C C 7.442 -0.253 4.919 1.00 . A A . 16 PRO C 1 1
25 37536 1 1 16 PRO CA C 7.094 -1.637 4.405 1.00 . A A . 16 PRO CA 1 1
25 37537 1 1 16 PRO CB C 6.079 -1.551 3.250 1.00 . A A . 16 PRO CB 1 1
25 37538 1 1 16 PRO CD C 5.025 -2.733 5.004 1.00 . A A . 16 PRO CD 1 1
25 37539 1 1 16 PRO CG C 5.144 -2.672 3.513 1.00 . A A . 16 PRO CG 1 1
25 37540 1 1 16 PRO HA H 7.996 -2.123 4.061 1.00 . A A . 16 PRO HA 1 1
25 37541 1 1 16 PRO HB2 H 5.576 -0.595 3.281 1.00 . A A . 16 PRO HB2 1 1
25 37542 1 1 16 PRO HB3 H 6.588 -1.670 2.287 1.00 . A A . 16 PRO HB3 1 1
25 37543 1 1 16 PRO HD2 H 4.341 -1.974 5.358 1.00 . A A . 16 PRO HD2 1 1
25 37544 1 1 16 PRO HD3 H 4.704 -3.721 5.330 1.00 . A A . 16 PRO HD3 1 1
25 37545 1 1 16 PRO HG2 H 4.191 -2.472 3.055 1.00 . A A . 16 PRO HG2 1 1
25 37546 1 1 16 PRO HG3 H 5.558 -3.594 3.134 1.00 . A A . 16 PRO HG3 1 1
25 37547 1 1 16 PRO N N 6.400 -2.441 5.416 1.00 . A A . 16 PRO N 1 1
25 37548 1 1 16 PRO O O 6.761 0.297 5.786 1.00 . A A . 16 PRO O 1 1
25 37549 1 1 17 THR C C 8.775 2.622 3.715 1.00 . A A . 17 THR C 1 1
25 37550 1 1 17 THR CA C 8.983 1.600 4.807 1.00 . A A . 17 THR CA 1 1
25 37551 1 1 17 THR CB C 10.474 1.552 5.196 1.00 . A A . 17 THR CB 1 1
25 37552 1 1 17 THR CG2 C 10.875 2.803 5.966 1.00 . A A . 17 THR CG2 1 1
25 37553 1 1 17 THR H H 8.999 -0.195 3.684 1.00 . A A . 17 THR H 1 1
25 37554 1 1 17 THR HA H 8.411 1.917 5.669 1.00 . A A . 17 THR HA 1 1
25 37555 1 1 17 THR HB H 11.066 1.495 4.294 1.00 . A A . 17 THR HB 1 1
25 37556 1 1 17 THR HG1 H 10.139 0.398 6.767 1.00 . A A . 17 THR HG1 1 1
25 37557 1 1 17 THR HG21 H 10.283 2.875 6.866 1.00 . A A . 17 THR HG21 1 1
25 37558 1 1 17 THR HG22 H 10.704 3.674 5.352 1.00 . A A . 17 THR HG22 1 1
25 37559 1 1 17 THR HG23 H 11.921 2.746 6.228 1.00 . A A . 17 THR HG23 1 1
25 37560 1 1 17 THR N N 8.511 0.296 4.388 1.00 . A A . 17 THR N 1 1
25 37561 1 1 17 THR O O 9.088 2.390 2.547 1.00 . A A . 17 THR O 1 1
25 37562 1 1 17 THR OG1 O 10.730 0.393 6.002 1.00 . A A . 17 THR OG1 1 1
25 37563 1 1 18 VAL C C 9.377 5.593 3.073 1.00 . A A . 18 VAL C 1 1
25 37564 1 1 18 VAL CA C 8.040 4.878 3.231 1.00 . A A . 18 VAL CA 1 1
25 37565 1 1 18 VAL CB C 6.967 5.861 3.751 1.00 . A A . 18 VAL CB 1 1
25 37566 1 1 18 VAL CG1 C 6.917 7.123 2.891 1.00 . A A . 18 VAL CG1 1 1
25 37567 1 1 18 VAL CG2 C 5.604 5.185 3.796 1.00 . A A . 18 VAL CG2 1 1
25 37568 1 1 18 VAL H H 7.867 3.779 5.040 1.00 . A A . 18 VAL H 1 1
25 37569 1 1 18 VAL HA H 7.726 4.514 2.262 1.00 . A A . 18 VAL HA 1 1
25 37570 1 1 18 VAL HB H 7.228 6.148 4.757 1.00 . A A . 18 VAL HB 1 1
25 37571 1 1 18 VAL HG11 H 6.718 6.861 1.854 1.00 . A A . 18 VAL HG11 1 1
25 37572 1 1 18 VAL HG12 H 7.864 7.639 2.953 1.00 . A A . 18 VAL HG12 1 1
25 37573 1 1 18 VAL HG13 H 6.134 7.774 3.253 1.00 . A A . 18 VAL HG13 1 1
25 37574 1 1 18 VAL HG21 H 5.282 4.959 2.792 1.00 . A A . 18 VAL HG21 1 1
25 37575 1 1 18 VAL HG22 H 4.892 5.848 4.262 1.00 . A A . 18 VAL HG22 1 1
25 37576 1 1 18 VAL HG23 H 5.670 4.269 4.367 1.00 . A A . 18 VAL HG23 1 1
25 37577 1 1 18 VAL N N 8.199 3.733 4.113 1.00 . A A . 18 VAL N 1 1
25 37578 1 1 18 VAL O O 9.974 6.052 4.049 1.00 . A A . 18 VAL O 1 1
25 37579 1 1 19 ASP C C 11.092 7.719 1.334 1.00 . A A . 19 ASP C 1 1
25 37580 1 1 19 ASP CA C 11.155 6.209 1.526 1.00 . A A . 19 ASP CA 1 1
25 37581 1 1 19 ASP CB C 11.713 5.538 0.269 1.00 . A A . 19 ASP CB 1 1
25 37582 1 1 19 ASP CG C 13.033 6.132 -0.177 1.00 . A A . 19 ASP CG 1 1
25 37583 1 1 19 ASP H H 9.277 5.337 1.102 1.00 . A A . 19 ASP H 1 1
25 37584 1 1 19 ASP HA H 11.810 5.992 2.356 1.00 . A A . 19 ASP HA 1 1
25 37585 1 1 19 ASP HB2 H 11.863 4.488 0.467 1.00 . A A . 19 ASP HB2 1 1
25 37586 1 1 19 ASP HB3 H 11.000 5.650 -0.534 1.00 . A A . 19 ASP HB3 1 1
25 37587 1 1 19 ASP N N 9.844 5.660 1.836 1.00 . A A . 19 ASP N 1 1
25 37588 1 1 19 ASP O O 11.970 8.448 1.792 1.00 . A A . 19 ASP O 1 1
25 37589 1 1 19 ASP OD1 O 13.969 6.204 0.644 1.00 . A A . 19 ASP OD1 1 1
25 37590 1 1 19 ASP OD2 O 13.143 6.518 -1.358 1.00 . A A . 19 ASP OD2 1 1
25 37591 1 1 20 GLN C C 8.443 10.036 0.679 1.00 . A A . 20 GLN C 1 1
25 37592 1 1 20 GLN CA C 9.875 9.612 0.418 1.00 . A A . 20 GLN CA 1 1
25 37593 1 1 20 GLN CB C 10.259 9.969 -1.020 1.00 . A A . 20 GLN CB 1 1
25 37594 1 1 20 GLN CD C 12.099 10.350 -2.695 1.00 . A A . 20 GLN CD 1 1
25 37595 1 1 20 GLN CG C 11.743 9.843 -1.314 1.00 . A A . 20 GLN CG 1 1
25 37596 1 1 20 GLN H H 9.363 7.560 0.348 1.00 . A A . 20 GLN H 1 1
25 37597 1 1 20 GLN HA H 10.519 10.148 1.097 1.00 . A A . 20 GLN HA 1 1
25 37598 1 1 20 GLN HB2 H 9.726 9.315 -1.694 1.00 . A A . 20 GLN HB2 1 1
25 37599 1 1 20 GLN HB3 H 9.962 10.988 -1.215 1.00 . A A . 20 GLN HB3 1 1
25 37600 1 1 20 GLN HE21 H 11.824 8.553 -3.471 1.00 . A A . 20 GLN HE21 1 1
25 37601 1 1 20 GLN HE22 H 12.289 9.771 -4.575 1.00 . A A . 20 GLN HE22 1 1
25 37602 1 1 20 GLN HG2 H 12.294 10.415 -0.583 1.00 . A A . 20 GLN HG2 1 1
25 37603 1 1 20 GLN HG3 H 12.026 8.802 -1.244 1.00 . A A . 20 GLN HG3 1 1
25 37604 1 1 20 GLN N N 10.045 8.186 0.670 1.00 . A A . 20 GLN N 1 1
25 37605 1 1 20 GLN NE2 N 12.067 9.470 -3.678 1.00 . A A . 20 GLN NE2 1 1
25 37606 1 1 20 GLN O O 7.496 9.327 0.327 1.00 . A A . 20 GLN O 1 1
25 37607 1 1 20 GLN OE1 O 12.394 11.532 -2.877 1.00 . A A . 20 GLN OE1 1 1
25 37608 1 1 21 VAL C C 6.864 13.155 1.076 1.00 . A A . 21 VAL C 1 1
25 37609 1 1 21 VAL CA C 6.988 11.734 1.626 1.00 . A A . 21 VAL CA 1 1
25 37610 1 1 21 VAL CB C 6.743 11.758 3.155 1.00 . A A . 21 VAL CB 1 1
25 37611 1 1 21 VAL CG1 C 5.298 12.099 3.465 1.00 . A A . 21 VAL CG1 1 1
25 37612 1 1 21 VAL CG2 C 7.129 10.432 3.796 1.00 . A A . 21 VAL CG2 1 1
25 37613 1 1 21 VAL H H 9.101 11.697 1.563 1.00 . A A . 21 VAL H 1 1
25 37614 1 1 21 VAL HA H 6.241 11.107 1.165 1.00 . A A . 21 VAL HA 1 1
25 37615 1 1 21 VAL HB H 7.366 12.528 3.581 1.00 . A A . 21 VAL HB 1 1
25 37616 1 1 21 VAL HG11 H 4.656 11.304 3.117 1.00 . A A . 21 VAL HG11 1 1
25 37617 1 1 21 VAL HG12 H 5.032 13.018 2.966 1.00 . A A . 21 VAL HG12 1 1
25 37618 1 1 21 VAL HG13 H 5.177 12.219 4.531 1.00 . A A . 21 VAL HG13 1 1
25 37619 1 1 21 VAL HG21 H 6.551 9.633 3.352 1.00 . A A . 21 VAL HG21 1 1
25 37620 1 1 21 VAL HG22 H 6.928 10.472 4.856 1.00 . A A . 21 VAL HG22 1 1
25 37621 1 1 21 VAL HG23 H 8.180 10.247 3.635 1.00 . A A . 21 VAL HG23 1 1
25 37622 1 1 21 VAL N N 8.297 11.190 1.307 1.00 . A A . 21 VAL N 1 1
25 37623 1 1 21 VAL O O 7.706 14.010 1.358 1.00 . A A . 21 VAL O 1 1
25 37624 1 1 22 ASP C C 4.196 15.191 -0.098 1.00 . A A . 22 ASP C 1 1
25 37625 1 1 22 ASP CA C 5.631 14.723 -0.315 1.00 . A A . 22 ASP CA 1 1
25 37626 1 1 22 ASP CB C 5.930 14.684 -1.813 1.00 . A A . 22 ASP CB 1 1
25 37627 1 1 22 ASP CG C 6.625 15.937 -2.292 1.00 . A A . 22 ASP CG 1 1
25 37628 1 1 22 ASP H H 5.194 12.685 0.076 1.00 . A A . 22 ASP H 1 1
25 37629 1 1 22 ASP HA H 6.305 15.415 0.164 1.00 . A A . 22 ASP HA 1 1
25 37630 1 1 22 ASP HB2 H 6.557 13.833 -2.034 1.00 . A A . 22 ASP HB2 1 1
25 37631 1 1 22 ASP HB3 H 4.994 14.593 -2.349 1.00 . A A . 22 ASP HB3 1 1
25 37632 1 1 22 ASP N N 5.833 13.403 0.277 1.00 . A A . 22 ASP N 1 1
25 37633 1 1 22 ASP O O 3.525 14.739 0.829 1.00 . A A . 22 ASP O 1 1
25 37634 1 1 22 ASP OD1 O 5.965 16.989 -2.366 1.00 . A A . 22 ASP OD1 1 1
25 37635 1 1 22 ASP OD2 O 7.834 15.875 -2.597 1.00 . A A . 22 ASP OD2 1 1
25 37636 1 1 23 ASP C C 1.344 15.602 -1.365 1.00 . A A . 23 ASP C 1 1
25 37637 1 1 23 ASP CA C 2.372 16.614 -0.864 1.00 . A A . 23 ASP CA 1 1
25 37638 1 1 23 ASP CB C 2.235 17.953 -1.621 1.00 . A A . 23 ASP CB 1 1
25 37639 1 1 23 ASP CG C 2.872 18.006 -3.013 1.00 . A A . 23 ASP CG 1 1
25 37640 1 1 23 ASP H H 4.340 16.478 -1.629 1.00 . A A . 23 ASP H 1 1
25 37641 1 1 23 ASP HA H 2.169 16.796 0.179 1.00 . A A . 23 ASP HA 1 1
25 37642 1 1 23 ASP HB2 H 1.190 18.190 -1.725 1.00 . A A . 23 ASP HB2 1 1
25 37643 1 1 23 ASP HB3 H 2.704 18.707 -1.025 1.00 . A A . 23 ASP HB3 1 1
25 37644 1 1 23 ASP N N 3.735 16.110 -0.943 1.00 . A A . 23 ASP N 1 1
25 37645 1 1 23 ASP O O 0.568 15.049 -0.590 1.00 . A A . 23 ASP O 1 1
25 37646 1 1 23 ASP OD1 O 2.600 17.132 -3.862 1.00 . A A . 23 ASP OD1 1 1
25 37647 1 1 23 ASP OD2 O 3.646 18.954 -3.269 1.00 . A A . 23 ASP OD2 1 1
25 37648 1 1 24 THR C C 1.049 13.279 -3.862 1.00 . A A . 24 THR C 1 1
25 37649 1 1 24 THR CA C 0.377 14.529 -3.306 1.00 . A A . 24 THR CA 1 1
25 37650 1 1 24 THR CB C -0.306 15.329 -4.429 1.00 . A A . 24 THR CB 1 1
25 37651 1 1 24 THR CG2 C -1.055 16.511 -3.836 1.00 . A A . 24 THR CG2 1 1
25 37652 1 1 24 THR H H 2.053 15.795 -3.203 1.00 . A A . 24 THR H 1 1
25 37653 1 1 24 THR HA H -0.377 14.246 -2.584 1.00 . A A . 24 THR HA 1 1
25 37654 1 1 24 THR HB H -1.010 14.689 -4.942 1.00 . A A . 24 THR HB 1 1
25 37655 1 1 24 THR HG1 H 1.360 16.307 -4.878 1.00 . A A . 24 THR HG1 1 1
25 37656 1 1 24 THR HG21 H -1.781 16.151 -3.121 1.00 . A A . 24 THR HG21 1 1
25 37657 1 1 24 THR HG22 H -1.560 17.051 -4.621 1.00 . A A . 24 THR HG22 1 1
25 37658 1 1 24 THR HG23 H -0.353 17.168 -3.335 1.00 . A A . 24 THR HG23 1 1
25 37659 1 1 24 THR N N 1.356 15.365 -2.652 1.00 . A A . 24 THR N 1 1
25 37660 1 1 24 THR O O 0.683 12.770 -4.917 1.00 . A A . 24 THR O 1 1
25 37661 1 1 24 THR OG1 O 0.676 15.811 -5.360 1.00 . A A . 24 THR OG1 1 1
25 37662 1 1 25 SER C C 3.693 11.169 -2.346 1.00 . A A . 25 SER C 1 1
25 37663 1 1 25 SER CA C 2.903 11.704 -3.540 1.00 . A A . 25 SER CA 1 1
25 37664 1 1 25 SER CB C 3.876 12.194 -4.624 1.00 . A A . 25 SER CB 1 1
25 37665 1 1 25 SER H H 2.109 13.114 -2.195 1.00 . A A . 25 SER H 1 1
25 37666 1 1 25 SER HA H 2.292 10.910 -3.942 1.00 . A A . 25 SER HA 1 1
25 37667 1 1 25 SER HB2 H 4.474 13.000 -4.228 1.00 . A A . 25 SER HB2 1 1
25 37668 1 1 25 SER HB3 H 4.522 11.378 -4.918 1.00 . A A . 25 SER HB3 1 1
25 37669 1 1 25 SER HG H 2.230 12.591 -5.619 1.00 . A A . 25 SER HG 1 1
25 37670 1 1 25 SER N N 2.017 12.780 -3.105 1.00 . A A . 25 SER N 1 1
25 37671 1 1 25 SER O O 4.250 11.943 -1.569 1.00 . A A . 25 SER O 1 1
25 37672 1 1 25 SER OG O 3.184 12.663 -5.771 1.00 . A A . 25 SER OG 1 1
25 37673 1 1 26 ILE C C 4.918 7.831 -1.565 1.00 . A A . 26 ILE C 1 1
25 37674 1 1 26 ILE CA C 4.447 9.201 -1.096 1.00 . A A . 26 ILE CA 1 1
25 37675 1 1 26 ILE CB C 3.561 9.042 0.176 1.00 . A A . 26 ILE CB 1 1
25 37676 1 1 26 ILE CD1 C 2.453 10.302 2.094 1.00 . A A . 26 ILE CD1 1 1
25 37677 1 1 26 ILE CG1 C 3.349 10.388 0.874 1.00 . A A . 26 ILE CG1 1 1
25 37678 1 1 26 ILE CG2 C 4.166 8.046 1.152 1.00 . A A . 26 ILE CG2 1 1
25 37679 1 1 26 ILE H H 3.239 9.290 -2.859 1.00 . A A . 26 ILE H 1 1
25 37680 1 1 26 ILE HA H 5.306 9.809 -0.849 1.00 . A A . 26 ILE HA 1 1
25 37681 1 1 26 ILE HB H 2.601 8.659 -0.135 1.00 . A A . 26 ILE HB 1 1
25 37682 1 1 26 ILE HD11 H 2.943 9.722 2.863 1.00 . A A . 26 ILE HD11 1 1
25 37683 1 1 26 ILE HD12 H 1.524 9.823 1.823 1.00 . A A . 26 ILE HD12 1 1
25 37684 1 1 26 ILE HD13 H 2.248 11.298 2.462 1.00 . A A . 26 ILE HD13 1 1
25 37685 1 1 26 ILE HG12 H 4.303 10.775 1.191 1.00 . A A . 26 ILE HG12 1 1
25 37686 1 1 26 ILE HG13 H 2.899 11.079 0.178 1.00 . A A . 26 ILE HG13 1 1
25 37687 1 1 26 ILE HG21 H 3.546 7.986 2.034 1.00 . A A . 26 ILE HG21 1 1
25 37688 1 1 26 ILE HG22 H 5.157 8.374 1.432 1.00 . A A . 26 ILE HG22 1 1
25 37689 1 1 26 ILE HG23 H 4.226 7.074 0.686 1.00 . A A . 26 ILE HG23 1 1
25 37690 1 1 26 ILE N N 3.717 9.854 -2.195 1.00 . A A . 26 ILE N 1 1
25 37691 1 1 26 ILE O O 4.192 7.155 -2.261 1.00 . A A . 26 ILE O 1 1
25 37692 1 1 27 VAL C C 6.828 5.141 -0.655 1.00 . A A . 27 VAL C 1 1
25 37693 1 1 27 VAL CA C 6.630 6.161 -1.750 1.00 . A A . 27 VAL CA 1 1
25 37694 1 1 27 VAL CB C 7.969 6.358 -2.466 1.00 . A A . 27 VAL CB 1 1
25 37695 1 1 27 VAL CG1 C 8.387 5.058 -3.135 1.00 . A A . 27 VAL CG1 1 1
25 37696 1 1 27 VAL CG2 C 7.882 7.489 -3.477 1.00 . A A . 27 VAL CG2 1 1
25 37697 1 1 27 VAL H H 6.639 7.894 -0.523 1.00 . A A . 27 VAL H 1 1
25 37698 1 1 27 VAL HA H 5.913 5.782 -2.463 1.00 . A A . 27 VAL HA 1 1
25 37699 1 1 27 VAL HB H 8.709 6.620 -1.724 1.00 . A A . 27 VAL HB 1 1
25 37700 1 1 27 VAL HG11 H 7.989 4.224 -2.565 1.00 . A A . 27 VAL HG11 1 1
25 37701 1 1 27 VAL HG12 H 9.465 4.995 -3.164 1.00 . A A . 27 VAL HG12 1 1
25 37702 1 1 27 VAL HG13 H 7.994 5.026 -4.141 1.00 . A A . 27 VAL HG13 1 1
25 37703 1 1 27 VAL HG21 H 7.141 7.247 -4.225 1.00 . A A . 27 VAL HG21 1 1
25 37704 1 1 27 VAL HG22 H 8.842 7.623 -3.950 1.00 . A A . 27 VAL HG22 1 1
25 37705 1 1 27 VAL HG23 H 7.598 8.399 -2.971 1.00 . A A . 27 VAL HG23 1 1
25 37706 1 1 27 VAL N N 6.114 7.403 -1.202 1.00 . A A . 27 VAL N 1 1
25 37707 1 1 27 VAL O O 7.420 5.446 0.369 1.00 . A A . 27 VAL O 1 1
25 37708 1 1 28 VAL C C 7.130 1.655 -0.452 1.00 . A A . 28 VAL C 1 1
25 37709 1 1 28 VAL CA C 6.484 2.901 0.142 1.00 . A A . 28 VAL CA 1 1
25 37710 1 1 28 VAL CB C 5.126 2.553 0.799 1.00 . A A . 28 VAL CB 1 1
25 37711 1 1 28 VAL CG1 C 4.124 3.670 0.637 1.00 . A A . 28 VAL CG1 1 1
25 37712 1 1 28 VAL CG2 C 4.569 1.248 0.282 1.00 . A A . 28 VAL CG2 1 1
25 37713 1 1 28 VAL H H 5.923 3.712 -1.724 1.00 . A A . 28 VAL H 1 1
25 37714 1 1 28 VAL HA H 7.136 3.286 0.909 1.00 . A A . 28 VAL HA 1 1
25 37715 1 1 28 VAL HB H 5.293 2.444 1.846 1.00 . A A . 28 VAL HB 1 1
25 37716 1 1 28 VAL HG11 H 4.565 4.593 0.969 1.00 . A A . 28 VAL HG11 1 1
25 37717 1 1 28 VAL HG12 H 3.257 3.450 1.236 1.00 . A A . 28 VAL HG12 1 1
25 37718 1 1 28 VAL HG13 H 3.838 3.755 -0.400 1.00 . A A . 28 VAL HG13 1 1
25 37719 1 1 28 VAL HG21 H 5.286 0.461 0.478 1.00 . A A . 28 VAL HG21 1 1
25 37720 1 1 28 VAL HG22 H 4.402 1.332 -0.780 1.00 . A A . 28 VAL HG22 1 1
25 37721 1 1 28 VAL HG23 H 3.638 1.027 0.783 1.00 . A A . 28 VAL HG23 1 1
25 37722 1 1 28 VAL N N 6.352 3.926 -0.869 1.00 . A A . 28 VAL N 1 1
25 37723 1 1 28 VAL O O 6.909 1.333 -1.620 1.00 . A A . 28 VAL O 1 1
25 37724 1 1 29 ARG C C 8.451 -1.371 0.840 1.00 . A A . 29 ARG C 1 1
25 37725 1 1 29 ARG CA C 8.693 -0.191 -0.083 1.00 . A A . 29 ARG CA 1 1
25 37726 1 1 29 ARG CB C 10.192 0.129 -0.100 1.00 . A A . 29 ARG CB 1 1
25 37727 1 1 29 ARG CD C 12.088 1.491 -1.028 1.00 . A A . 29 ARG CD 1 1
25 37728 1 1 29 ARG CG C 10.578 1.311 -0.974 1.00 . A A . 29 ARG CG 1 1
25 37729 1 1 29 ARG CZ C 13.696 0.194 -2.396 1.00 . A A . 29 ARG CZ 1 1
25 37730 1 1 29 ARG H H 7.996 1.253 1.301 1.00 . A A . 29 ARG H 1 1
25 37731 1 1 29 ARG HA H 8.370 -0.459 -1.078 1.00 . A A . 29 ARG HA 1 1
25 37732 1 1 29 ARG HB2 H 10.512 0.341 0.909 1.00 . A A . 29 ARG HB2 1 1
25 37733 1 1 29 ARG HB3 H 10.724 -0.739 -0.456 1.00 . A A . 29 ARG HB3 1 1
25 37734 1 1 29 ARG HD2 H 12.317 2.271 -1.736 1.00 . A A . 29 ARG HD2 1 1
25 37735 1 1 29 ARG HD3 H 12.439 1.780 -0.048 1.00 . A A . 29 ARG HD3 1 1
25 37736 1 1 29 ARG HE H 12.536 -0.565 -0.954 1.00 . A A . 29 ARG HE 1 1
25 37737 1 1 29 ARG HG2 H 10.209 1.145 -1.972 1.00 . A A . 29 ARG HG2 1 1
25 37738 1 1 29 ARG HG3 H 10.133 2.207 -0.567 1.00 . A A . 29 ARG HG3 1 1
25 37739 1 1 29 ARG HH11 H 13.609 2.164 -2.875 1.00 . A A . 29 ARG HH11 1 1
25 37740 1 1 29 ARG HH12 H 14.739 1.223 -3.795 1.00 . A A . 29 ARG HH12 1 1
25 37741 1 1 29 ARG HH21 H 14.023 -1.794 -2.163 1.00 . A A . 29 ARG HH21 1 1
25 37742 1 1 29 ARG HH22 H 14.966 -1.025 -3.402 1.00 . A A . 29 ARG HH22 1 1
25 37743 1 1 29 ARG N N 7.928 0.972 0.361 1.00 . A A . 29 ARG N 1 1
25 37744 1 1 29 ARG NE N 12.774 0.261 -1.435 1.00 . A A . 29 ARG NE 1 1
25 37745 1 1 29 ARG NH1 N 14.041 1.279 -3.078 1.00 . A A . 29 ARG NH1 1 1
25 37746 1 1 29 ARG NH2 N 14.275 -0.967 -2.676 1.00 . A A . 29 ARG NH2 1 1
25 37747 1 1 29 ARG O O 8.743 -1.302 2.031 1.00 . A A . 29 ARG O 1 1
25 37748 1 1 30 TRP C C 8.485 -4.835 0.688 1.00 . A A . 30 TRP C 1 1
25 37749 1 1 30 TRP CA C 7.588 -3.647 1.031 1.00 . A A . 30 TRP CA 1 1
25 37750 1 1 30 TRP CB C 6.109 -4.004 0.781 1.00 . A A . 30 TRP CB 1 1
25 37751 1 1 30 TRP CD1 C 5.911 -5.295 -1.395 1.00 . A A . 30 TRP CD1 1 1
25 37752 1 1 30 TRP CD2 C 5.144 -3.214 -1.508 1.00 . A A . 30 TRP CD2 1 1
25 37753 1 1 30 TRP CE2 C 4.992 -3.813 -2.767 1.00 . A A . 30 TRP CE2 1 1
25 37754 1 1 30 TRP CE3 C 4.720 -1.904 -1.332 1.00 . A A . 30 TRP CE3 1 1
25 37755 1 1 30 TRP CG C 5.754 -4.177 -0.656 1.00 . A A . 30 TRP CG 1 1
25 37756 1 1 30 TRP CH2 C 4.014 -1.865 -3.638 1.00 . A A . 30 TRP CH2 1 1
25 37757 1 1 30 TRP CZ2 C 4.428 -3.147 -3.845 1.00 . A A . 30 TRP CZ2 1 1
25 37758 1 1 30 TRP CZ3 C 4.157 -1.246 -2.400 1.00 . A A . 30 TRP CZ3 1 1
25 37759 1 1 30 TRP H H 7.874 -2.469 -0.713 1.00 . A A . 30 TRP H 1 1
25 37760 1 1 30 TRP HA H 7.715 -3.414 2.077 1.00 . A A . 30 TRP HA 1 1
25 37761 1 1 30 TRP HB2 H 5.873 -4.928 1.288 1.00 . A A . 30 TRP HB2 1 1
25 37762 1 1 30 TRP HB3 H 5.481 -3.219 1.176 1.00 . A A . 30 TRP HB3 1 1
25 37763 1 1 30 TRP HD1 H 6.328 -6.199 -1.017 1.00 . A A . 30 TRP HD1 1 1
25 37764 1 1 30 TRP HE1 H 5.513 -5.737 -3.407 1.00 . A A . 30 TRP HE1 1 1
25 37765 1 1 30 TRP HE3 H 4.822 -1.406 -0.380 1.00 . A A . 30 TRP HE3 1 1
25 37766 1 1 30 TRP HH2 H 3.557 -1.304 -4.440 1.00 . A A . 30 TRP HH2 1 1
25 37767 1 1 30 TRP HZ2 H 4.310 -3.614 -4.810 1.00 . A A . 30 TRP HZ2 1 1
25 37768 1 1 30 TRP HZ3 H 3.813 -0.235 -2.285 1.00 . A A . 30 TRP HZ3 1 1
25 37769 1 1 30 TRP N N 7.963 -2.459 0.267 1.00 . A A . 30 TRP N 1 1
25 37770 1 1 30 TRP NE1 N 5.484 -5.080 -2.676 1.00 . A A . 30 TRP NE1 1 1
25 37771 1 1 30 TRP O O 8.967 -4.962 -0.439 1.00 . A A . 30 TRP O 1 1
25 37772 1 1 31 SER C C 8.607 -8.077 1.112 1.00 . A A . 31 SER C 1 1
25 37773 1 1 31 SER CA C 9.510 -6.898 1.469 1.00 . A A . 31 SER CA 1 1
25 37774 1 1 31 SER CB C 10.330 -7.202 2.728 1.00 . A A . 31 SER CB 1 1
25 37775 1 1 31 SER H H 8.318 -5.530 2.552 1.00 . A A . 31 SER H 1 1
25 37776 1 1 31 SER HA H 10.182 -6.711 0.643 1.00 . A A . 31 SER HA 1 1
25 37777 1 1 31 SER HB2 H 10.922 -6.337 2.984 1.00 . A A . 31 SER HB2 1 1
25 37778 1 1 31 SER HB3 H 9.658 -7.429 3.543 1.00 . A A . 31 SER HB3 1 1
25 37779 1 1 31 SER HG H 11.803 -8.111 1.799 1.00 . A A . 31 SER HG 1 1
25 37780 1 1 31 SER N N 8.707 -5.701 1.670 1.00 . A A . 31 SER N 1 1
25 37781 1 1 31 SER O O 8.015 -8.707 1.983 1.00 . A A . 31 SER O 1 1
25 37782 1 1 31 SER OG O 11.199 -8.306 2.531 1.00 . A A . 31 SER OG 1 1
25 37783 1 1 32 ARG C C 7.790 -10.734 -0.047 1.00 . A A . 32 ARG C 1 1
25 37784 1 1 32 ARG CA C 7.621 -9.368 -0.728 1.00 . A A . 32 ARG CA 1 1
25 37785 1 1 32 ARG CB C 7.861 -9.491 -2.234 1.00 . A A . 32 ARG CB 1 1
25 37786 1 1 32 ARG CD C 9.265 -7.534 -2.983 1.00 . A A . 32 ARG CD 1 1
25 37787 1 1 32 ARG CG C 7.874 -8.145 -2.939 1.00 . A A . 32 ARG CG 1 1
25 37788 1 1 32 ARG CZ C 11.155 -7.808 -4.551 1.00 . A A . 32 ARG CZ 1 1
25 37789 1 1 32 ARG H H 9.043 -7.817 -0.804 1.00 . A A . 32 ARG H 1 1
25 37790 1 1 32 ARG HA H 6.609 -9.030 -0.571 1.00 . A A . 32 ARG HA 1 1
25 37791 1 1 32 ARG HB2 H 8.806 -9.978 -2.400 1.00 . A A . 32 ARG HB2 1 1
25 37792 1 1 32 ARG HB3 H 7.075 -10.091 -2.667 1.00 . A A . 32 ARG HB3 1 1
25 37793 1 1 32 ARG HD2 H 9.197 -6.494 -2.684 1.00 . A A . 32 ARG HD2 1 1
25 37794 1 1 32 ARG HD3 H 9.896 -8.064 -2.289 1.00 . A A . 32 ARG HD3 1 1
25 37795 1 1 32 ARG HE H 9.250 -7.503 -5.085 1.00 . A A . 32 ARG HE 1 1
25 37796 1 1 32 ARG HG2 H 7.510 -8.267 -3.948 1.00 . A A . 32 ARG HG2 1 1
25 37797 1 1 32 ARG HG3 H 7.226 -7.475 -2.396 1.00 . A A . 32 ARG HG3 1 1
25 37798 1 1 32 ARG HH11 H 11.681 -7.976 -2.598 1.00 . A A . 32 ARG HH11 1 1
25 37799 1 1 32 ARG HH12 H 12.983 -8.135 -3.733 1.00 . A A . 32 ARG HH12 1 1
25 37800 1 1 32 ARG HH21 H 10.962 -7.696 -6.564 1.00 . A A . 32 ARG HH21 1 1
25 37801 1 1 32 ARG HH22 H 12.574 -7.983 -5.983 1.00 . A A . 32 ARG HH22 1 1
25 37802 1 1 32 ARG N N 8.507 -8.344 -0.181 1.00 . A A . 32 ARG N 1 1
25 37803 1 1 32 ARG NE N 9.858 -7.613 -4.315 1.00 . A A . 32 ARG NE 1 1
25 37804 1 1 32 ARG NH1 N 12.006 -7.986 -3.546 1.00 . A A . 32 ARG NH1 1 1
25 37805 1 1 32 ARG NH2 N 11.599 -7.829 -5.797 1.00 . A A . 32 ARG NH2 1 1
25 37806 1 1 32 ARG O O 8.848 -11.051 0.503 1.00 . A A . 32 ARG O 1 1
25 37807 1 1 33 PRO C C 7.277 -13.982 -0.161 1.00 . A A . 33 PRO C 1 1
25 37808 1 1 33 PRO CA C 6.638 -12.835 0.604 1.00 . A A . 33 PRO CA 1 1
25 37809 1 1 33 PRO CB C 5.118 -13.078 0.693 1.00 . A A . 33 PRO CB 1 1
25 37810 1 1 33 PRO CD C 5.531 -11.348 -0.898 1.00 . A A . 33 PRO CD 1 1
25 37811 1 1 33 PRO CG C 4.467 -11.945 -0.037 1.00 . A A . 33 PRO CG 1 1
25 37812 1 1 33 PRO HA H 7.058 -12.777 1.596 1.00 . A A . 33 PRO HA 1 1
25 37813 1 1 33 PRO HB2 H 4.876 -14.025 0.224 1.00 . A A . 33 PRO HB2 1 1
25 37814 1 1 33 PRO HB3 H 4.817 -13.101 1.730 1.00 . A A . 33 PRO HB3 1 1
25 37815 1 1 33 PRO HD2 H 5.591 -11.869 -1.839 1.00 . A A . 33 PRO HD2 1 1
25 37816 1 1 33 PRO HD3 H 5.356 -10.300 -1.059 1.00 . A A . 33 PRO HD3 1 1
25 37817 1 1 33 PRO HG2 H 3.655 -12.319 -0.653 1.00 . A A . 33 PRO HG2 1 1
25 37818 1 1 33 PRO HG3 H 4.100 -11.214 0.668 1.00 . A A . 33 PRO HG3 1 1
25 37819 1 1 33 PRO N N 6.733 -11.564 -0.106 1.00 . A A . 33 PRO N 1 1
25 37820 1 1 33 PRO O O 7.502 -13.899 -1.370 1.00 . A A . 33 PRO O 1 1
25 37821 1 1 34 GLN C C 6.874 -16.997 -0.739 1.00 . A A . 34 GLN C 1 1
25 37822 1 1 34 GLN CA C 8.033 -16.288 -0.043 1.00 . A A . 34 GLN CA 1 1
25 37823 1 1 34 GLN CB C 8.659 -17.177 1.030 1.00 . A A . 34 GLN CB 1 1
25 37824 1 1 34 GLN CD C 9.868 -19.311 1.608 1.00 . A A . 34 GLN CD 1 1
25 37825 1 1 34 GLN CG C 9.168 -18.517 0.524 1.00 . A A . 34 GLN CG 1 1
25 37826 1 1 34 GLN H H 7.454 -15.013 1.537 1.00 . A A . 34 GLN H 1 1
25 37827 1 1 34 GLN HA H 8.783 -16.035 -0.773 1.00 . A A . 34 GLN HA 1 1
25 37828 1 1 34 GLN HB2 H 9.492 -16.649 1.458 1.00 . A A . 34 GLN HB2 1 1
25 37829 1 1 34 GLN HB3 H 7.925 -17.362 1.801 1.00 . A A . 34 GLN HB3 1 1
25 37830 1 1 34 GLN HE21 H 9.287 -21.014 0.772 1.00 . A A . 34 GLN HE21 1 1
25 37831 1 1 34 GLN HE22 H 10.226 -21.165 2.217 1.00 . A A . 34 GLN HE22 1 1
25 37832 1 1 34 GLN HG2 H 8.331 -19.093 0.159 1.00 . A A . 34 GLN HG2 1 1
25 37833 1 1 34 GLN HG3 H 9.865 -18.343 -0.281 1.00 . A A . 34 GLN HG3 1 1
25 37834 1 1 34 GLN N N 7.558 -15.057 0.562 1.00 . A A . 34 GLN N 1 1
25 37835 1 1 34 GLN NE2 N 9.787 -20.627 1.524 1.00 . A A . 34 GLN NE2 1 1
25 37836 1 1 34 GLN O O 7.074 -17.855 -1.598 1.00 . A A . 34 GLN O 1 1
25 37837 1 1 34 GLN OE1 O 10.474 -18.741 2.518 1.00 . A A . 34 GLN OE1 1 1
25 37838 1 1 35 ALA C C 4.428 -16.814 -2.466 1.00 . A A . 35 ALA C 1 1
25 37839 1 1 35 ALA CA C 4.449 -17.132 -0.982 1.00 . A A . 35 ALA CA 1 1
25 37840 1 1 35 ALA CB C 3.224 -16.515 -0.332 1.00 . A A . 35 ALA CB 1 1
25 37841 1 1 35 ALA H H 5.567 -15.972 0.379 1.00 . A A . 35 ALA H 1 1
25 37842 1 1 35 ALA HA H 4.412 -18.201 -0.838 1.00 . A A . 35 ALA HA 1 1
25 37843 1 1 35 ALA HB1 H 2.347 -17.083 -0.604 1.00 . A A . 35 ALA HB1 1 1
25 37844 1 1 35 ALA HB2 H 3.109 -15.494 -0.684 1.00 . A A . 35 ALA HB2 1 1
25 37845 1 1 35 ALA HB3 H 3.339 -16.518 0.742 1.00 . A A . 35 ALA HB3 1 1
25 37846 1 1 35 ALA N N 5.656 -16.618 -0.355 1.00 . A A . 35 ALA N 1 1
25 37847 1 1 35 ALA O O 4.811 -15.715 -2.871 1.00 . A A . 35 ALA O 1 1
25 37848 1 1 36 PRO C C 2.548 -16.567 -4.847 1.00 . A A . 36 PRO C 1 1
25 37849 1 1 36 PRO CA C 3.764 -17.469 -4.710 1.00 . A A . 36 PRO CA 1 1
25 37850 1 1 36 PRO CB C 3.493 -18.843 -5.342 1.00 . A A . 36 PRO CB 1 1
25 37851 1 1 36 PRO CD C 3.729 -19.167 -2.978 1.00 . A A . 36 PRO CD 1 1
25 37852 1 1 36 PRO CG C 3.877 -19.850 -4.306 1.00 . A A . 36 PRO CG 1 1
25 37853 1 1 36 PRO HA H 4.622 -17.005 -5.176 1.00 . A A . 36 PRO HA 1 1
25 37854 1 1 36 PRO HB2 H 2.446 -18.921 -5.595 1.00 . A A . 36 PRO HB2 1 1
25 37855 1 1 36 PRO HB3 H 4.090 -18.952 -6.235 1.00 . A A . 36 PRO HB3 1 1
25 37856 1 1 36 PRO HD2 H 2.725 -19.289 -2.597 1.00 . A A . 36 PRO HD2 1 1
25 37857 1 1 36 PRO HD3 H 4.453 -19.546 -2.273 1.00 . A A . 36 PRO HD3 1 1
25 37858 1 1 36 PRO HG2 H 3.217 -20.704 -4.362 1.00 . A A . 36 PRO HG2 1 1
25 37859 1 1 36 PRO HG3 H 4.900 -20.157 -4.456 1.00 . A A . 36 PRO HG3 1 1
25 37860 1 1 36 PRO N N 3.999 -17.763 -3.307 1.00 . A A . 36 PRO N 1 1
25 37861 1 1 36 PRO O O 1.422 -16.976 -4.563 1.00 . A A . 36 PRO O 1 1
25 37862 1 1 37 ILE C C 1.582 -13.952 -6.877 1.00 . A A . 37 ILE C 1 1
25 37863 1 1 37 ILE CA C 1.730 -14.355 -5.406 1.00 . A A . 37 ILE CA 1 1
25 37864 1 1 37 ILE CB C 2.056 -13.112 -4.526 1.00 . A A . 37 ILE CB 1 1
25 37865 1 1 37 ILE CD1 C 4.168 -11.806 -3.927 1.00 . A A . 37 ILE CD1 1 1
25 37866 1 1 37 ILE CG1 C 3.360 -12.473 -5.011 1.00 . A A . 37 ILE CG1 1 1
25 37867 1 1 37 ILE CG2 C 2.132 -13.466 -3.023 1.00 . A A . 37 ILE CG2 1 1
25 37868 1 1 37 ILE H H 3.690 -15.112 -5.576 1.00 . A A . 37 ILE H 1 1
25 37869 1 1 37 ILE HA H 0.807 -14.796 -5.060 1.00 . A A . 37 ILE HA 1 1
25 37870 1 1 37 ILE HB H 1.256 -12.398 -4.654 1.00 . A A . 37 ILE HB 1 1
25 37871 1 1 37 ILE HD11 H 4.654 -12.561 -3.330 1.00 . A A . 37 ILE HD11 1 1
25 37872 1 1 37 ILE HD12 H 3.511 -11.221 -3.298 1.00 . A A . 37 ILE HD12 1 1
25 37873 1 1 37 ILE HD13 H 4.911 -11.163 -4.375 1.00 . A A . 37 ILE HD13 1 1
25 37874 1 1 37 ILE HG12 H 3.977 -13.231 -5.462 1.00 . A A . 37 ILE HG12 1 1
25 37875 1 1 37 ILE HG13 H 3.124 -11.729 -5.751 1.00 . A A . 37 ILE HG13 1 1
25 37876 1 1 37 ILE HG21 H 2.086 -12.549 -2.428 1.00 . A A . 37 ILE HG21 1 1
25 37877 1 1 37 ILE HG22 H 3.065 -13.979 -2.811 1.00 . A A . 37 ILE HG22 1 1
25 37878 1 1 37 ILE HG23 H 1.307 -14.108 -2.756 1.00 . A A . 37 ILE HG23 1 1
25 37879 1 1 37 ILE N N 2.780 -15.352 -5.299 1.00 . A A . 37 ILE N 1 1
25 37880 1 1 37 ILE O O 2.518 -14.115 -7.655 1.00 . A A . 37 ILE O 1 1
25 37881 1 1 38 THR C C 0.226 -11.617 -8.913 1.00 . A A . 38 THR C 1 1
25 37882 1 1 38 THR CA C 0.137 -13.120 -8.653 1.00 . A A . 38 THR CA 1 1
25 37883 1 1 38 THR CB C -1.244 -13.622 -9.106 1.00 . A A . 38 THR CB 1 1
25 37884 1 1 38 THR CG2 C -1.220 -15.114 -9.348 1.00 . A A . 38 THR CG2 1 1
25 37885 1 1 38 THR H H -0.306 -13.348 -6.591 1.00 . A A . 38 THR H 1 1
25 37886 1 1 38 THR HA H 0.879 -13.610 -9.257 1.00 . A A . 38 THR HA 1 1
25 37887 1 1 38 THR HB H -1.495 -13.141 -10.036 1.00 . A A . 38 THR HB 1 1
25 37888 1 1 38 THR HG1 H -3.012 -13.865 -8.254 1.00 . A A . 38 THR HG1 1 1
25 37889 1 1 38 THR HG21 H -0.992 -15.629 -8.427 1.00 . A A . 38 THR HG21 1 1
25 37890 1 1 38 THR HG22 H -0.469 -15.342 -10.086 1.00 . A A . 38 THR HG22 1 1
25 37891 1 1 38 THR HG23 H -2.184 -15.431 -9.710 1.00 . A A . 38 THR HG23 1 1
25 37892 1 1 38 THR N N 0.407 -13.472 -7.262 1.00 . A A . 38 THR N 1 1
25 37893 1 1 38 THR O O 0.490 -11.200 -10.039 1.00 . A A . 38 THR O 1 1
25 37894 1 1 38 THR OG1 O -2.241 -13.295 -8.128 1.00 . A A . 38 THR OG1 1 1
25 37895 1 1 39 GLY C C 0.054 -8.651 -6.746 1.00 . A A . 39 GLY C 1 1
25 37896 1 1 39 GLY CA C 0.078 -9.373 -8.065 1.00 . A A . 39 GLY CA 1 1
25 37897 1 1 39 GLY H H -0.233 -11.173 -7.014 1.00 . A A . 39 GLY H 1 1
25 37898 1 1 39 GLY HA2 H 0.990 -9.139 -8.579 1.00 . A A . 39 GLY HA2 1 1
25 37899 1 1 39 GLY HA3 H -0.764 -9.044 -8.658 1.00 . A A . 39 GLY HA3 1 1
25 37900 1 1 39 GLY N N -0.002 -10.805 -7.891 1.00 . A A . 39 GLY N 1 1
25 37901 1 1 39 GLY O O 0.183 -9.284 -5.706 1.00 . A A . 39 GLY O 1 1
25 37902 1 1 40 TYR C C -1.382 -5.513 -5.743 1.00 . A A . 40 TYR C 1 1
25 37903 1 1 40 TYR CA C -0.294 -6.548 -5.568 1.00 . A A . 40 TYR CA 1 1
25 37904 1 1 40 TYR CB C 0.987 -5.816 -5.170 1.00 . A A . 40 TYR CB 1 1
25 37905 1 1 40 TYR CD1 C 2.336 -7.886 -4.697 1.00 . A A . 40 TYR CD1 1 1
25 37906 1 1 40 TYR CD2 C 2.375 -6.141 -3.090 1.00 . A A . 40 TYR CD2 1 1
25 37907 1 1 40 TYR CE1 C 3.184 -8.631 -3.919 1.00 . A A . 40 TYR CE1 1 1
25 37908 1 1 40 TYR CE2 C 3.228 -6.884 -2.307 1.00 . A A . 40 TYR CE2 1 1
25 37909 1 1 40 TYR CG C 1.916 -6.630 -4.304 1.00 . A A . 40 TYR CG 1 1
25 37910 1 1 40 TYR CZ C 3.633 -8.123 -2.729 1.00 . A A . 40 TYR CZ 1 1
25 37911 1 1 40 TYR H H -0.084 -6.875 -7.651 1.00 . A A . 40 TYR H 1 1
25 37912 1 1 40 TYR HA H -0.574 -7.220 -4.772 1.00 . A A . 40 TYR HA 1 1
25 37913 1 1 40 TYR HB2 H 1.526 -5.527 -6.064 1.00 . A A . 40 TYR HB2 1 1
25 37914 1 1 40 TYR HB3 H 0.716 -4.927 -4.619 1.00 . A A . 40 TYR HB3 1 1
25 37915 1 1 40 TYR HD1 H 1.964 -8.294 -5.625 1.00 . A A . 40 TYR HD1 1 1
25 37916 1 1 40 TYR HD2 H 2.064 -5.159 -2.760 1.00 . A A . 40 TYR HD2 1 1
25 37917 1 1 40 TYR HE1 H 3.503 -9.604 -4.254 1.00 . A A . 40 TYR HE1 1 1
25 37918 1 1 40 TYR HE2 H 3.576 -6.487 -1.364 1.00 . A A . 40 TYR HE2 1 1
25 37919 1 1 40 TYR HH H 5.136 -9.283 -2.528 1.00 . A A . 40 TYR HH 1 1
25 37920 1 1 40 TYR N N -0.112 -7.338 -6.780 1.00 . A A . 40 TYR N 1 1
25 37921 1 1 40 TYR O O -1.414 -4.794 -6.743 1.00 . A A . 40 TYR O 1 1
25 37922 1 1 40 TYR OH O 4.489 -8.857 -1.958 1.00 . A A . 40 TYR OH 1 1
25 37923 1 1 41 ARG C C -2.675 -3.349 -3.675 1.00 . A A . 41 ARG C 1 1
25 37924 1 1 41 ARG CA C -3.200 -4.334 -4.684 1.00 . A A . 41 ARG CA 1 1
25 37925 1 1 41 ARG CB C -4.566 -4.788 -4.233 1.00 . A A . 41 ARG CB 1 1
25 37926 1 1 41 ARG CD C -5.306 -6.087 -6.251 1.00 . A A . 41 ARG CD 1 1
25 37927 1 1 41 ARG CG C -4.957 -6.144 -4.774 1.00 . A A . 41 ARG CG 1 1
25 37928 1 1 41 ARG CZ C -7.002 -4.994 -7.677 1.00 . A A . 41 ARG CZ 1 1
25 37929 1 1 41 ARG H H -2.297 -6.155 -4.086 1.00 . A A . 41 ARG H 1 1
25 37930 1 1 41 ARG HA H -3.271 -3.864 -5.653 1.00 . A A . 41 ARG HA 1 1
25 37931 1 1 41 ARG HB2 H -4.580 -4.832 -3.153 1.00 . A A . 41 ARG HB2 1 1
25 37932 1 1 41 ARG HB3 H -5.282 -4.051 -4.567 1.00 . A A . 41 ARG HB3 1 1
25 37933 1 1 41 ARG HD2 H -4.415 -5.838 -6.808 1.00 . A A . 41 ARG HD2 1 1
25 37934 1 1 41 ARG HD3 H -5.665 -7.061 -6.559 1.00 . A A . 41 ARG HD3 1 1
25 37935 1 1 41 ARG HE H -6.537 -4.426 -5.813 1.00 . A A . 41 ARG HE 1 1
25 37936 1 1 41 ARG HG2 H -4.112 -6.812 -4.641 1.00 . A A . 41 ARG HG2 1 1
25 37937 1 1 41 ARG HG3 H -5.805 -6.514 -4.222 1.00 . A A . 41 ARG HG3 1 1
25 37938 1 1 41 ARG HH11 H -6.128 -6.624 -8.516 1.00 . A A . 41 ARG HH11 1 1
25 37939 1 1 41 ARG HH12 H -7.307 -5.818 -9.503 1.00 . A A . 41 ARG HH12 1 1
25 37940 1 1 41 ARG HH21 H -8.057 -3.354 -7.114 1.00 . A A . 41 ARG HH21 1 1
25 37941 1 1 41 ARG HH22 H -8.386 -3.938 -8.718 1.00 . A A . 41 ARG HH22 1 1
25 37942 1 1 41 ARG N N -2.270 -5.443 -4.770 1.00 . A A . 41 ARG N 1 1
25 37943 1 1 41 ARG NE N -6.337 -5.085 -6.528 1.00 . A A . 41 ARG NE 1 1
25 37944 1 1 41 ARG NH1 N -6.792 -5.881 -8.645 1.00 . A A . 41 ARG NH1 1 1
25 37945 1 1 41 ARG NH2 N -7.888 -4.020 -7.850 1.00 . A A . 41 ARG NH2 1 1
25 37946 1 1 41 ARG O O -1.982 -3.733 -2.751 1.00 . A A . 41 ARG O 1 1
25 37947 1 1 42 ILE C C -3.530 -0.038 -2.641 1.00 . A A . 42 ILE C 1 1
25 37948 1 1 42 ILE CA C -2.486 -1.093 -2.907 1.00 . A A . 42 ILE CA 1 1
25 37949 1 1 42 ILE CB C -1.197 -0.418 -3.404 1.00 . A A . 42 ILE CB 1 1
25 37950 1 1 42 ILE CD1 C 0.986 -0.927 -4.581 1.00 . A A . 42 ILE CD1 1 1
25 37951 1 1 42 ILE CG1 C -0.198 -1.478 -3.845 1.00 . A A . 42 ILE CG1 1 1
25 37952 1 1 42 ILE CG2 C -0.596 0.458 -2.314 1.00 . A A . 42 ILE CG2 1 1
25 37953 1 1 42 ILE H H -3.429 -1.811 -4.685 1.00 . A A . 42 ILE H 1 1
25 37954 1 1 42 ILE HA H -2.274 -1.590 -1.988 1.00 . A A . 42 ILE HA 1 1
25 37955 1 1 42 ILE HB H -1.444 0.199 -4.246 1.00 . A A . 42 ILE HB 1 1
25 37956 1 1 42 ILE HD11 H 0.655 -0.440 -5.487 1.00 . A A . 42 ILE HD11 1 1
25 37957 1 1 42 ILE HD12 H 1.660 -1.733 -4.828 1.00 . A A . 42 ILE HD12 1 1
25 37958 1 1 42 ILE HD13 H 1.492 -0.213 -3.954 1.00 . A A . 42 ILE HD13 1 1
25 37959 1 1 42 ILE HG12 H 0.165 -1.995 -2.976 1.00 . A A . 42 ILE HG12 1 1
25 37960 1 1 42 ILE HG13 H -0.698 -2.179 -4.495 1.00 . A A . 42 ILE HG13 1 1
25 37961 1 1 42 ILE HG21 H 0.220 1.033 -2.724 1.00 . A A . 42 ILE HG21 1 1
25 37962 1 1 42 ILE HG22 H -0.229 -0.167 -1.512 1.00 . A A . 42 ILE HG22 1 1
25 37963 1 1 42 ILE HG23 H -1.352 1.125 -1.931 1.00 . A A . 42 ILE HG23 1 1
25 37964 1 1 42 ILE N N -2.946 -2.087 -3.863 1.00 . A A . 42 ILE N 1 1
25 37965 1 1 42 ILE O O -3.747 0.829 -3.471 1.00 . A A . 42 ILE O 1 1
25 37966 1 1 43 VAL C C -4.613 1.852 -0.053 1.00 . A A . 43 VAL C 1 1
25 37967 1 1 43 VAL CA C -5.139 0.906 -1.109 1.00 . A A . 43 VAL CA 1 1
25 37968 1 1 43 VAL CB C -6.450 0.262 -0.606 1.00 . A A . 43 VAL CB 1 1
25 37969 1 1 43 VAL CG1 C -7.404 1.323 -0.095 1.00 . A A . 43 VAL CG1 1 1
25 37970 1 1 43 VAL CG2 C -7.110 -0.547 -1.707 1.00 . A A . 43 VAL CG2 1 1
25 37971 1 1 43 VAL H H -3.843 -0.747 -0.795 1.00 . A A . 43 VAL H 1 1
25 37972 1 1 43 VAL HA H -5.364 1.475 -2.000 1.00 . A A . 43 VAL HA 1 1
25 37973 1 1 43 VAL HB H -6.223 -0.394 0.213 1.00 . A A . 43 VAL HB 1 1
25 37974 1 1 43 VAL HG11 H -8.331 0.857 0.196 1.00 . A A . 43 VAL HG11 1 1
25 37975 1 1 43 VAL HG12 H -7.589 2.051 -0.872 1.00 . A A . 43 VAL HG12 1 1
25 37976 1 1 43 VAL HG13 H -6.963 1.812 0.758 1.00 . A A . 43 VAL HG13 1 1
25 37977 1 1 43 VAL HG21 H -6.412 -1.274 -2.089 1.00 . A A . 43 VAL HG21 1 1
25 37978 1 1 43 VAL HG22 H -7.415 0.117 -2.503 1.00 . A A . 43 VAL HG22 1 1
25 37979 1 1 43 VAL HG23 H -7.978 -1.052 -1.309 1.00 . A A . 43 VAL HG23 1 1
25 37980 1 1 43 VAL N N -4.122 -0.071 -1.459 1.00 . A A . 43 VAL N 1 1
25 37981 1 1 43 VAL O O -4.394 1.471 1.093 1.00 . A A . 43 VAL O 1 1
25 37982 1 1 44 TYR C C -5.080 5.111 0.629 1.00 . A A . 44 TYR C 1 1
25 37983 1 1 44 TYR CA C -3.976 4.108 0.458 1.00 . A A . 44 TYR CA 1 1
25 37984 1 1 44 TYR CB C -2.664 4.767 0.009 1.00 . A A . 44 TYR CB 1 1
25 37985 1 1 44 TYR CD1 C -2.279 3.765 -2.273 1.00 . A A . 44 TYR CD1 1 1
25 37986 1 1 44 TYR CD2 C -2.512 6.129 -2.116 1.00 . A A . 44 TYR CD2 1 1
25 37987 1 1 44 TYR CE1 C -2.095 3.860 -3.631 1.00 . A A . 44 TYR CE1 1 1
25 37988 1 1 44 TYR CE2 C -2.332 6.237 -3.478 1.00 . A A . 44 TYR CE2 1 1
25 37989 1 1 44 TYR CG C -2.492 4.892 -1.490 1.00 . A A . 44 TYR CG 1 1
25 37990 1 1 44 TYR CZ C -2.123 5.102 -4.232 1.00 . A A . 44 TYR CZ 1 1
25 37991 1 1 44 TYR H H -4.552 3.310 -1.390 1.00 . A A . 44 TYR H 1 1
25 37992 1 1 44 TYR HA H -3.819 3.639 1.415 1.00 . A A . 44 TYR HA 1 1
25 37993 1 1 44 TYR HB2 H -2.612 5.760 0.427 1.00 . A A . 44 TYR HB2 1 1
25 37994 1 1 44 TYR HB3 H -1.837 4.184 0.386 1.00 . A A . 44 TYR HB3 1 1
25 37995 1 1 44 TYR HD1 H -2.265 2.798 -1.801 1.00 . A A . 44 TYR HD1 1 1
25 37996 1 1 44 TYR HD2 H -2.675 7.017 -1.526 1.00 . A A . 44 TYR HD2 1 1
25 37997 1 1 44 TYR HE1 H -1.935 2.962 -4.217 1.00 . A A . 44 TYR HE1 1 1
25 37998 1 1 44 TYR HE2 H -2.352 7.208 -3.950 1.00 . A A . 44 TYR HE2 1 1
25 37999 1 1 44 TYR HH H -1.250 5.860 -5.762 1.00 . A A . 44 TYR HH 1 1
25 38000 1 1 44 TYR N N -4.401 3.082 -0.454 1.00 . A A . 44 TYR N 1 1
25 38001 1 1 44 TYR O O -5.604 5.670 -0.343 1.00 . A A . 44 TYR O 1 1
25 38002 1 1 44 TYR OH O -1.935 5.214 -5.585 1.00 . A A . 44 TYR OH 1 1
25 38003 1 1 45 SER C C -6.253 6.949 3.473 1.00 . A A . 45 SER C 1 1
25 38004 1 1 45 SER CA C -6.574 6.112 2.242 1.00 . A A . 45 SER CA 1 1
25 38005 1 1 45 SER CB C -7.789 5.218 2.515 1.00 . A A . 45 SER CB 1 1
25 38006 1 1 45 SER H H -4.916 4.848 2.588 1.00 . A A . 45 SER H 1 1
25 38007 1 1 45 SER HA H -6.795 6.765 1.414 1.00 . A A . 45 SER HA 1 1
25 38008 1 1 45 SER HB2 H -7.946 4.560 1.672 1.00 . A A . 45 SER HB2 1 1
25 38009 1 1 45 SER HB3 H -7.607 4.629 3.400 1.00 . A A . 45 SER HB3 1 1
25 38010 1 1 45 SER HG H -9.251 6.350 1.861 1.00 . A A . 45 SER HG 1 1
25 38011 1 1 45 SER N N -5.439 5.293 1.880 1.00 . A A . 45 SER N 1 1
25 38012 1 1 45 SER O O -5.651 6.461 4.430 1.00 . A A . 45 SER O 1 1
25 38013 1 1 45 SER OG O -8.962 5.990 2.714 1.00 . A A . 45 SER OG 1 1
25 38014 1 1 46 PRO C C -7.210 8.615 5.822 1.00 . A A . 46 PRO C 1 1
25 38015 1 1 46 PRO CA C -6.504 9.143 4.582 1.00 . A A . 46 PRO CA 1 1
25 38016 1 1 46 PRO CB C -7.184 10.408 4.101 1.00 . A A . 46 PRO CB 1 1
25 38017 1 1 46 PRO CD C -7.192 8.909 2.260 1.00 . A A . 46 PRO CD 1 1
25 38018 1 1 46 PRO CG C -7.089 10.355 2.620 1.00 . A A . 46 PRO CG 1 1
25 38019 1 1 46 PRO HA H -5.481 9.362 4.819 1.00 . A A . 46 PRO HA 1 1
25 38020 1 1 46 PRO HB2 H -8.199 10.405 4.436 1.00 . A A . 46 PRO HB2 1 1
25 38021 1 1 46 PRO HB3 H -6.670 11.270 4.498 1.00 . A A . 46 PRO HB3 1 1
25 38022 1 1 46 PRO HD2 H -8.225 8.627 2.108 1.00 . A A . 46 PRO HD2 1 1
25 38023 1 1 46 PRO HD3 H -6.607 8.699 1.377 1.00 . A A . 46 PRO HD3 1 1
25 38024 1 1 46 PRO HG2 H -7.903 10.910 2.178 1.00 . A A . 46 PRO HG2 1 1
25 38025 1 1 46 PRO HG3 H -6.139 10.755 2.298 1.00 . A A . 46 PRO HG3 1 1
25 38026 1 1 46 PRO N N -6.627 8.235 3.437 1.00 . A A . 46 PRO N 1 1
25 38027 1 1 46 PRO O O -8.236 7.936 5.733 1.00 . A A . 46 PRO O 1 1
25 38028 1 1 47 SER C C -8.576 8.958 8.508 1.00 . A A . 47 SER C 1 1
25 38029 1 1 47 SER CA C -7.146 8.488 8.257 1.00 . A A . 47 SER CA 1 1
25 38030 1 1 47 SER CB C -6.220 8.974 9.379 1.00 . A A . 47 SER CB 1 1
25 38031 1 1 47 SER H H -5.867 9.550 6.958 1.00 . A A . 47 SER H 1 1
25 38032 1 1 47 SER HA H -7.134 7.411 8.240 1.00 . A A . 47 SER HA 1 1
25 38033 1 1 47 SER HB2 H -5.210 8.659 9.169 1.00 . A A . 47 SER HB2 1 1
25 38034 1 1 47 SER HB3 H -6.256 10.052 9.425 1.00 . A A . 47 SER HB3 1 1
25 38035 1 1 47 SER HG H -6.491 9.133 11.315 1.00 . A A . 47 SER HG 1 1
25 38036 1 1 47 SER N N -6.651 8.957 6.974 1.00 . A A . 47 SER N 1 1
25 38037 1 1 47 SER O O -9.407 8.190 8.994 1.00 . A A . 47 SER O 1 1
25 38038 1 1 47 SER OG O -6.606 8.452 10.638 1.00 . A A . 47 SER OG 1 1
25 38039 1 1 48 VAL C C -10.936 11.085 7.118 1.00 . A A . 48 VAL C 1 1
25 38040 1 1 48 VAL CA C -10.205 10.745 8.416 1.00 . A A . 48 VAL CA 1 1
25 38041 1 1 48 VAL CB C -10.180 11.986 9.341 1.00 . A A . 48 VAL CB 1 1
25 38042 1 1 48 VAL CG1 C -9.618 11.622 10.704 1.00 . A A . 48 VAL CG1 1 1
25 38043 1 1 48 VAL CG2 C -9.382 13.123 8.724 1.00 . A A . 48 VAL CG2 1 1
25 38044 1 1 48 VAL H H -8.180 10.783 7.779 1.00 . A A . 48 VAL H 1 1
25 38045 1 1 48 VAL HA H -10.766 9.974 8.923 1.00 . A A . 48 VAL HA 1 1
25 38046 1 1 48 VAL HB H -11.198 12.324 9.478 1.00 . A A . 48 VAL HB 1 1
25 38047 1 1 48 VAL HG11 H -9.578 12.504 11.324 1.00 . A A . 48 VAL HG11 1 1
25 38048 1 1 48 VAL HG12 H -8.623 11.219 10.588 1.00 . A A . 48 VAL HG12 1 1
25 38049 1 1 48 VAL HG13 H -10.252 10.882 11.171 1.00 . A A . 48 VAL HG13 1 1
25 38050 1 1 48 VAL HG21 H -9.416 13.982 9.377 1.00 . A A . 48 VAL HG21 1 1
25 38051 1 1 48 VAL HG22 H -9.805 13.381 7.765 1.00 . A A . 48 VAL HG22 1 1
25 38052 1 1 48 VAL HG23 H -8.357 12.812 8.594 1.00 . A A . 48 VAL HG23 1 1
25 38053 1 1 48 VAL N N -8.870 10.211 8.178 1.00 . A A . 48 VAL N 1 1
25 38054 1 1 48 VAL O O -12.131 10.827 7.002 1.00 . A A . 48 VAL O 1 1
25 38055 1 1 49 GLU C C -9.811 12.573 3.895 1.00 . A A . 49 GLU C 1 1
25 38056 1 1 49 GLU CA C -10.851 12.055 4.883 1.00 . A A . 49 GLU CA 1 1
25 38057 1 1 49 GLU CB C -11.887 13.152 5.151 1.00 . A A . 49 GLU CB 1 1
25 38058 1 1 49 GLU CD C -13.656 14.678 4.216 1.00 . A A . 49 GLU CD 1 1
25 38059 1 1 49 GLU CG C -12.701 13.543 3.930 1.00 . A A . 49 GLU CG 1 1
25 38060 1 1 49 GLU H H -9.258 11.771 6.255 1.00 . A A . 49 GLU H 1 1
25 38061 1 1 49 GLU HA H -11.346 11.198 4.456 1.00 . A A . 49 GLU HA 1 1
25 38062 1 1 49 GLU HB2 H -12.569 12.807 5.914 1.00 . A A . 49 GLU HB2 1 1
25 38063 1 1 49 GLU HB3 H -11.376 14.031 5.512 1.00 . A A . 49 GLU HB3 1 1
25 38064 1 1 49 GLU HG2 H -12.025 13.851 3.146 1.00 . A A . 49 GLU HG2 1 1
25 38065 1 1 49 GLU HG3 H -13.269 12.685 3.599 1.00 . A A . 49 GLU HG3 1 1
25 38066 1 1 49 GLU N N -10.221 11.636 6.136 1.00 . A A . 49 GLU N 1 1
25 38067 1 1 49 GLU O O -8.819 13.186 4.291 1.00 . A A . 49 GLU O 1 1
25 38068 1 1 49 GLU OE1 O -14.688 14.439 4.873 1.00 . A A . 49 GLU OE1 1 1
25 38069 1 1 49 GLU OE2 O -13.370 15.820 3.804 1.00 . A A . 49 GLU OE2 1 1
25 38070 1 1 50 GLY C C -9.207 11.964 0.331 1.00 . A A . 50 GLY C 1 1
25 38071 1 1 50 GLY CA C -9.160 12.821 1.580 1.00 . A A . 50 GLY CA 1 1
25 38072 1 1 50 GLY H H -10.822 11.775 2.363 1.00 . A A . 50 GLY H 1 1
25 38073 1 1 50 GLY HA2 H -9.455 13.828 1.326 1.00 . A A . 50 GLY HA2 1 1
25 38074 1 1 50 GLY HA3 H -8.148 12.837 1.957 1.00 . A A . 50 GLY HA3 1 1
25 38075 1 1 50 GLY N N -10.042 12.320 2.614 1.00 . A A . 50 GLY N 1 1
25 38076 1 1 50 GLY O O -10.218 11.324 0.053 1.00 . A A . 50 GLY O 1 1
25 38077 1 1 51 SER C C -7.512 9.779 -1.416 1.00 . A A . 51 SER C 1 1
25 38078 1 1 51 SER CA C -8.046 11.192 -1.659 1.00 . A A . 51 SER CA 1 1
25 38079 1 1 51 SER CB C -7.151 11.946 -2.653 1.00 . A A . 51 SER CB 1 1
25 38080 1 1 51 SER H H -7.320 12.431 -0.109 1.00 . A A . 51 SER H 1 1
25 38081 1 1 51 SER HA H -9.045 11.126 -2.063 1.00 . A A . 51 SER HA 1 1
25 38082 1 1 51 SER HB2 H -7.553 12.935 -2.812 1.00 . A A . 51 SER HB2 1 1
25 38083 1 1 51 SER HB3 H -6.149 12.029 -2.246 1.00 . A A . 51 SER HB3 1 1
25 38084 1 1 51 SER HG H -6.227 11.498 -4.323 1.00 . A A . 51 SER HG 1 1
25 38085 1 1 51 SER N N -8.111 11.938 -0.411 1.00 . A A . 51 SER N 1 1
25 38086 1 1 51 SER O O -6.414 9.613 -0.891 1.00 . A A . 51 SER O 1 1
25 38087 1 1 51 SER OG O -7.077 11.284 -3.906 1.00 . A A . 51 SER OG 1 1
25 38088 1 1 52 SER C C -7.642 6.748 -2.990 1.00 . A A . 52 SER C 1 1
25 38089 1 1 52 SER CA C -7.862 7.380 -1.625 1.00 . A A . 52 SER CA 1 1
25 38090 1 1 52 SER CB C -8.907 6.575 -0.844 1.00 . A A . 52 SER CB 1 1
25 38091 1 1 52 SER H H -9.167 8.955 -2.180 1.00 . A A . 52 SER H 1 1
25 38092 1 1 52 SER HA H -6.923 7.376 -1.086 1.00 . A A . 52 SER HA 1 1
25 38093 1 1 52 SER HB2 H -9.774 6.417 -1.468 1.00 . A A . 52 SER HB2 1 1
25 38094 1 1 52 SER HB3 H -8.487 5.615 -0.567 1.00 . A A . 52 SER HB3 1 1
25 38095 1 1 52 SER HG H -10.052 7.840 0.129 1.00 . A A . 52 SER HG 1 1
25 38096 1 1 52 SER N N -8.291 8.768 -1.782 1.00 . A A . 52 SER N 1 1
25 38097 1 1 52 SER O O -8.363 7.052 -3.943 1.00 . A A . 52 SER O 1 1
25 38098 1 1 52 SER OG O -9.307 7.260 0.334 1.00 . A A . 52 SER OG 1 1
25 38099 1 1 53 THR C C -5.825 3.834 -4.207 1.00 . A A . 53 THR C 1 1
25 38100 1 1 53 THR CA C -6.300 5.283 -4.369 1.00 . A A . 53 THR CA 1 1
25 38101 1 1 53 THR CB C -5.193 6.115 -5.052 1.00 . A A . 53 THR CB 1 1
25 38102 1 1 53 THR CG2 C -4.937 5.639 -6.471 1.00 . A A . 53 THR CG2 1 1
25 38103 1 1 53 THR H H -6.145 5.626 -2.278 1.00 . A A . 53 THR H 1 1
25 38104 1 1 53 THR HA H -7.177 5.300 -4.998 1.00 . A A . 53 THR HA 1 1
25 38105 1 1 53 THR HB H -4.281 6.000 -4.483 1.00 . A A . 53 THR HB 1 1
25 38106 1 1 53 THR HG1 H -4.799 8.033 -4.789 1.00 . A A . 53 THR HG1 1 1
25 38107 1 1 53 THR HG21 H -4.150 6.233 -6.911 1.00 . A A . 53 THR HG21 1 1
25 38108 1 1 53 THR HG22 H -5.837 5.742 -7.055 1.00 . A A . 53 THR HG22 1 1
25 38109 1 1 53 THR HG23 H -4.635 4.601 -6.450 1.00 . A A . 53 THR HG23 1 1
25 38110 1 1 53 THR N N -6.652 5.876 -3.086 1.00 . A A . 53 THR N 1 1
25 38111 1 1 53 THR O O -5.257 3.476 -3.175 1.00 . A A . 53 THR O 1 1
25 38112 1 1 53 THR OG1 O -5.553 7.506 -5.076 1.00 . A A . 53 THR OG1 1 1
25 38113 1 1 54 GLU C C -4.692 1.477 -6.509 1.00 . A A . 54 GLU C 1 1
25 38114 1 1 54 GLU CA C -5.580 1.656 -5.281 1.00 . A A . 54 GLU CA 1 1
25 38115 1 1 54 GLU CB C -6.724 0.634 -5.320 1.00 . A A . 54 GLU CB 1 1
25 38116 1 1 54 GLU CD C -7.361 -1.817 -5.535 1.00 . A A . 54 GLU CD 1 1
25 38117 1 1 54 GLU CG C -6.237 -0.804 -5.459 1.00 . A A . 54 GLU CG 1 1
25 38118 1 1 54 GLU H H -6.636 3.327 -5.951 1.00 . A A . 54 GLU H 1 1
25 38119 1 1 54 GLU HA H -4.988 1.486 -4.395 1.00 . A A . 54 GLU HA 1 1
25 38120 1 1 54 GLU HB2 H -7.296 0.715 -4.408 1.00 . A A . 54 GLU HB2 1 1
25 38121 1 1 54 GLU HB3 H -7.366 0.859 -6.160 1.00 . A A . 54 GLU HB3 1 1
25 38122 1 1 54 GLU HG2 H -5.647 -0.881 -6.361 1.00 . A A . 54 GLU HG2 1 1
25 38123 1 1 54 GLU HG3 H -5.616 -1.040 -4.607 1.00 . A A . 54 GLU HG3 1 1
25 38124 1 1 54 GLU N N -6.086 3.012 -5.222 1.00 . A A . 54 GLU N 1 1
25 38125 1 1 54 GLU O O -5.147 1.638 -7.645 1.00 . A A . 54 GLU O 1 1
25 38126 1 1 54 GLU OE1 O -8.419 -1.507 -6.122 1.00 . A A . 54 GLU OE1 1 1
25 38127 1 1 54 GLU OE2 O -7.187 -2.941 -5.025 1.00 . A A . 54 GLU OE2 1 1
25 38128 1 1 55 LEU C C -2.391 -0.675 -7.504 1.00 . A A . 55 LEU C 1 1
25 38129 1 1 55 LEU CA C -2.530 0.829 -7.384 1.00 . A A . 55 LEU CA 1 1
25 38130 1 1 55 LEU CB C -1.147 1.509 -7.252 1.00 . A A . 55 LEU CB 1 1
25 38131 1 1 55 LEU CD1 C 0.206 3.605 -7.567 1.00 . A A . 55 LEU CD1 1 1
25 38132 1 1 55 LEU CD2 C -2.091 3.461 -8.529 1.00 . A A . 55 LEU CD2 1 1
25 38133 1 1 55 LEU CG C -1.186 3.031 -7.383 1.00 . A A . 55 LEU CG 1 1
25 38134 1 1 55 LEU H H -3.097 1.116 -5.354 1.00 . A A . 55 LEU H 1 1
25 38135 1 1 55 LEU HA H -2.996 1.189 -8.287 1.00 . A A . 55 LEU HA 1 1
25 38136 1 1 55 LEU HB2 H -0.703 1.261 -6.284 1.00 . A A . 55 LEU HB2 1 1
25 38137 1 1 55 LEU HB3 H -0.507 1.123 -8.029 1.00 . A A . 55 LEU HB3 1 1
25 38138 1 1 55 LEU HD11 H 0.722 3.063 -8.346 1.00 . A A . 55 LEU HD11 1 1
25 38139 1 1 55 LEU HD12 H 0.755 3.523 -6.640 1.00 . A A . 55 LEU HD12 1 1
25 38140 1 1 55 LEU HD13 H 0.130 4.647 -7.846 1.00 . A A . 55 LEU HD13 1 1
25 38141 1 1 55 LEU HD21 H -3.110 3.179 -8.310 1.00 . A A . 55 LEU HD21 1 1
25 38142 1 1 55 LEU HD22 H -1.772 2.977 -9.440 1.00 . A A . 55 LEU HD22 1 1
25 38143 1 1 55 LEU HD23 H -2.032 4.532 -8.651 1.00 . A A . 55 LEU HD23 1 1
25 38144 1 1 55 LEU HG H -1.588 3.433 -6.470 1.00 . A A . 55 LEU HG 1 1
25 38145 1 1 55 LEU N N -3.425 1.156 -6.284 1.00 . A A . 55 LEU N 1 1
25 38146 1 1 55 LEU O O -2.651 -1.405 -6.551 1.00 . A A . 55 LEU O 1 1
25 38147 1 1 56 ASN C C -0.384 -2.754 -9.363 1.00 . A A . 56 ASN C 1 1
25 38148 1 1 56 ASN CA C -1.815 -2.548 -8.916 1.00 . A A . 56 ASN CA 1 1
25 38149 1 1 56 ASN CB C -2.776 -3.101 -9.970 1.00 . A A . 56 ASN CB 1 1
25 38150 1 1 56 ASN CG C -2.647 -4.603 -10.137 1.00 . A A . 56 ASN CG 1 1
25 38151 1 1 56 ASN H H -1.942 -0.507 -9.438 1.00 . A A . 56 ASN H 1 1
25 38152 1 1 56 ASN HA H -1.970 -3.068 -7.982 1.00 . A A . 56 ASN HA 1 1
25 38153 1 1 56 ASN HB2 H -3.790 -2.876 -9.675 1.00 . A A . 56 ASN HB2 1 1
25 38154 1 1 56 ASN HB3 H -2.568 -2.631 -10.920 1.00 . A A . 56 ASN HB3 1 1
25 38155 1 1 56 ASN HD21 H -4.093 -4.899 -8.812 1.00 . A A . 56 ASN HD21 1 1
25 38156 1 1 56 ASN HD22 H -3.399 -6.328 -9.495 1.00 . A A . 56 ASN HD22 1 1
25 38157 1 1 56 ASN N N -2.045 -1.134 -8.689 1.00 . A A . 56 ASN N 1 1
25 38158 1 1 56 ASN ND2 N -3.462 -5.351 -9.408 1.00 . A A . 56 ASN ND2 1 1
25 38159 1 1 56 ASN O O 0.008 -2.312 -10.446 1.00 . A A . 56 ASN O 1 1
25 38160 1 1 56 ASN OD1 O -1.829 -5.089 -10.919 1.00 . A A . 56 ASN OD1 1 1
25 38161 1 1 57 LEU C C 2.038 -5.063 -9.183 1.00 . A A . 57 LEU C 1 1
25 38162 1 1 57 LEU CA C 1.798 -3.611 -8.837 1.00 . A A . 57 LEU CA 1 1
25 38163 1 1 57 LEU CB C 2.698 -3.189 -7.664 1.00 . A A . 57 LEU CB 1 1
25 38164 1 1 57 LEU CD1 C 4.193 -1.353 -6.900 1.00 . A A . 57 LEU CD1 1 1
25 38165 1 1 57 LEU CD2 C 2.485 -0.878 -8.635 1.00 . A A . 57 LEU CD2 1 1
25 38166 1 1 57 LEU CG C 2.806 -1.689 -7.400 1.00 . A A . 57 LEU CG 1 1
25 38167 1 1 57 LEU H H 0.021 -3.811 -7.719 1.00 . A A . 57 LEU H 1 1
25 38168 1 1 57 LEU HA H 2.038 -3.007 -9.699 1.00 . A A . 57 LEU HA 1 1
25 38169 1 1 57 LEU HB2 H 2.328 -3.651 -6.758 1.00 . A A . 57 LEU HB2 1 1
25 38170 1 1 57 LEU HB3 H 3.689 -3.566 -7.853 1.00 . A A . 57 LEU HB3 1 1
25 38171 1 1 57 LEU HD11 H 4.920 -1.600 -7.660 1.00 . A A . 57 LEU HD11 1 1
25 38172 1 1 57 LEU HD12 H 4.402 -1.923 -6.009 1.00 . A A . 57 LEU HD12 1 1
25 38173 1 1 57 LEU HD13 H 4.252 -0.299 -6.675 1.00 . A A . 57 LEU HD13 1 1
25 38174 1 1 57 LEU HD21 H 3.171 -1.139 -9.423 1.00 . A A . 57 LEU HD21 1 1
25 38175 1 1 57 LEU HD22 H 2.578 0.172 -8.404 1.00 . A A . 57 LEU HD22 1 1
25 38176 1 1 57 LEU HD23 H 1.474 -1.093 -8.948 1.00 . A A . 57 LEU HD23 1 1
25 38177 1 1 57 LEU HG H 2.103 -1.417 -6.629 1.00 . A A . 57 LEU HG 1 1
25 38178 1 1 57 LEU N N 0.400 -3.410 -8.533 1.00 . A A . 57 LEU N 1 1
25 38179 1 1 57 LEU O O 1.241 -5.923 -8.822 1.00 . A A . 57 LEU O 1 1
25 38180 1 1 58 PRO C C 3.735 -7.474 -8.871 1.00 . A A . 58 PRO C 1 1
25 38181 1 1 58 PRO CA C 3.519 -6.720 -10.180 1.00 . A A . 58 PRO CA 1 1
25 38182 1 1 58 PRO CB C 4.850 -6.585 -10.919 1.00 . A A . 58 PRO CB 1 1
25 38183 1 1 58 PRO CD C 3.942 -4.366 -10.642 1.00 . A A . 58 PRO CD 1 1
25 38184 1 1 58 PRO CG C 4.900 -5.197 -11.451 1.00 . A A . 58 PRO CG 1 1
25 38185 1 1 58 PRO HA H 2.809 -7.251 -10.793 1.00 . A A . 58 PRO HA 1 1
25 38186 1 1 58 PRO HB2 H 5.661 -6.768 -10.232 1.00 . A A . 58 PRO HB2 1 1
25 38187 1 1 58 PRO HB3 H 4.883 -7.304 -11.717 1.00 . A A . 58 PRO HB3 1 1
25 38188 1 1 58 PRO HD2 H 4.476 -3.747 -9.940 1.00 . A A . 58 PRO HD2 1 1
25 38189 1 1 58 PRO HD3 H 3.342 -3.756 -11.298 1.00 . A A . 58 PRO HD3 1 1
25 38190 1 1 58 PRO HG2 H 5.903 -4.809 -11.348 1.00 . A A . 58 PRO HG2 1 1
25 38191 1 1 58 PRO HG3 H 4.607 -5.196 -12.491 1.00 . A A . 58 PRO HG3 1 1
25 38192 1 1 58 PRO N N 3.101 -5.351 -9.937 1.00 . A A . 58 PRO N 1 1
25 38193 1 1 58 PRO O O 4.134 -6.895 -7.861 1.00 . A A . 58 PRO O 1 1
25 38194 1 1 59 GLU C C 5.156 -9.536 -7.276 1.00 . A A . 59 GLU C 1 1
25 38195 1 1 59 GLU CA C 3.726 -9.685 -7.798 1.00 . A A . 59 GLU CA 1 1
25 38196 1 1 59 GLU CB C 3.523 -11.119 -8.280 1.00 . A A . 59 GLU CB 1 1
25 38197 1 1 59 GLU CD C 4.194 -12.894 -9.943 1.00 . A A . 59 GLU CD 1 1
25 38198 1 1 59 GLU CG C 4.313 -11.445 -9.538 1.00 . A A . 59 GLU CG 1 1
25 38199 1 1 59 GLU H H 2.996 -9.115 -9.704 1.00 . A A . 59 GLU H 1 1
25 38200 1 1 59 GLU HA H 3.032 -9.480 -6.999 1.00 . A A . 59 GLU HA 1 1
25 38201 1 1 59 GLU HB2 H 3.834 -11.797 -7.502 1.00 . A A . 59 GLU HB2 1 1
25 38202 1 1 59 GLU HB3 H 2.475 -11.274 -8.489 1.00 . A A . 59 GLU HB3 1 1
25 38203 1 1 59 GLU HG2 H 3.946 -10.831 -10.347 1.00 . A A . 59 GLU HG2 1 1
25 38204 1 1 59 GLU HG3 H 5.354 -11.219 -9.361 1.00 . A A . 59 GLU HG3 1 1
25 38205 1 1 59 GLU N N 3.448 -8.765 -8.907 1.00 . A A . 59 GLU N 1 1
25 38206 1 1 59 GLU O O 5.440 -9.804 -6.111 1.00 . A A . 59 GLU O 1 1
25 38207 1 1 59 GLU OE1 O 4.979 -13.720 -9.436 1.00 . A A . 59 GLU OE1 1 1
25 38208 1 1 59 GLU OE2 O 3.320 -13.214 -10.778 1.00 . A A . 59 GLU OE2 1 1
25 38209 1 1 60 THR C C 7.826 -7.572 -7.427 1.00 . A A . 60 THR C 1 1
25 38210 1 1 60 THR CA C 7.452 -8.998 -7.846 1.00 . A A . 60 THR CA 1 1
25 38211 1 1 60 THR CB C 8.294 -9.433 -9.069 1.00 . A A . 60 THR CB 1 1
25 38212 1 1 60 THR CG2 C 7.942 -8.595 -10.290 1.00 . A A . 60 THR CG2 1 1
25 38213 1 1 60 THR H H 5.723 -8.847 -9.039 1.00 . A A . 60 THR H 1 1
25 38214 1 1 60 THR HA H 7.666 -9.670 -7.031 1.00 . A A . 60 THR HA 1 1
25 38215 1 1 60 THR HB H 8.060 -10.464 -9.290 1.00 . A A . 60 THR HB 1 1
25 38216 1 1 60 THR HG1 H 9.895 -9.784 -7.963 1.00 . A A . 60 THR HG1 1 1
25 38217 1 1 60 THR HG21 H 8.586 -8.869 -11.112 1.00 . A A . 60 THR HG21 1 1
25 38218 1 1 60 THR HG22 H 8.075 -7.547 -10.062 1.00 . A A . 60 THR HG22 1 1
25 38219 1 1 60 THR HG23 H 6.913 -8.776 -10.564 1.00 . A A . 60 THR HG23 1 1
25 38220 1 1 60 THR N N 6.038 -9.104 -8.154 1.00 . A A . 60 THR N 1 1
25 38221 1 1 60 THR O O 8.972 -7.301 -7.062 1.00 . A A . 60 THR O 1 1
25 38222 1 1 60 THR OG1 O 9.698 -9.331 -8.796 1.00 . A A . 60 THR OG1 1 1
25 38223 1 1 61 ALA C C 7.396 -5.104 -5.655 1.00 . A A . 61 ALA C 1 1
25 38224 1 1 61 ALA CA C 7.108 -5.270 -7.132 1.00 . A A . 61 ALA CA 1 1
25 38225 1 1 61 ALA CB C 5.932 -4.404 -7.541 1.00 . A A . 61 ALA CB 1 1
25 38226 1 1 61 ALA H H 5.927 -6.960 -7.626 1.00 . A A . 61 ALA H 1 1
25 38227 1 1 61 ALA HA H 7.974 -4.956 -7.697 1.00 . A A . 61 ALA HA 1 1
25 38228 1 1 61 ALA HB1 H 6.154 -3.367 -7.331 1.00 . A A . 61 ALA HB1 1 1
25 38229 1 1 61 ALA HB2 H 5.057 -4.704 -6.984 1.00 . A A . 61 ALA HB2 1 1
25 38230 1 1 61 ALA HB3 H 5.747 -4.525 -8.596 1.00 . A A . 61 ALA HB3 1 1
25 38231 1 1 61 ALA N N 6.850 -6.670 -7.441 1.00 . A A . 61 ALA N 1 1
25 38232 1 1 61 ALA O O 6.923 -5.893 -4.839 1.00 . A A . 61 ALA O 1 1
25 38233 1 1 62 ASN C C 8.370 -2.456 -3.475 1.00 . A A . 62 ASN C 1 1
25 38234 1 1 62 ASN CA C 8.569 -3.892 -3.927 1.00 . A A . 62 ASN CA 1 1
25 38235 1 1 62 ASN CB C 10.037 -4.282 -3.728 1.00 . A A . 62 ASN CB 1 1
25 38236 1 1 62 ASN CG C 11.004 -3.328 -4.414 1.00 . A A . 62 ASN CG 1 1
25 38237 1 1 62 ASN H H 8.482 -3.461 -6.000 1.00 . A A . 62 ASN H 1 1
25 38238 1 1 62 ASN HA H 7.955 -4.533 -3.314 1.00 . A A . 62 ASN HA 1 1
25 38239 1 1 62 ASN HB2 H 10.254 -4.286 -2.671 1.00 . A A . 62 ASN HB2 1 1
25 38240 1 1 62 ASN HB3 H 10.195 -5.274 -4.127 1.00 . A A . 62 ASN HB3 1 1
25 38241 1 1 62 ASN HD21 H 11.229 -2.294 -2.732 1.00 . A A . 62 ASN HD21 1 1
25 38242 1 1 62 ASN HD22 H 12.124 -1.719 -4.099 1.00 . A A . 62 ASN HD22 1 1
25 38243 1 1 62 ASN N N 8.168 -4.088 -5.310 1.00 . A A . 62 ASN N 1 1
25 38244 1 1 62 ASN ND2 N 11.504 -2.350 -3.675 1.00 . A A . 62 ASN ND2 1 1
25 38245 1 1 62 ASN O O 8.846 -2.080 -2.410 1.00 . A A . 62 ASN O 1 1
25 38246 1 1 62 ASN OD1 O 11.313 -3.480 -5.595 1.00 . A A . 62 ASN OD1 1 1
25 38247 1 1 63 SER C C 6.473 0.446 -4.775 1.00 . A A . 63 SER C 1 1
25 38248 1 1 63 SER CA C 7.510 -0.250 -3.898 1.00 . A A . 63 SER CA 1 1
25 38249 1 1 63 SER CB C 8.857 0.463 -4.030 1.00 . A A . 63 SER CB 1 1
25 38250 1 1 63 SER H H 7.263 -1.991 -5.081 1.00 . A A . 63 SER H 1 1
25 38251 1 1 63 SER HA H 7.188 -0.209 -2.859 1.00 . A A . 63 SER HA 1 1
25 38252 1 1 63 SER HB2 H 8.728 1.518 -3.843 1.00 . A A . 63 SER HB2 1 1
25 38253 1 1 63 SER HB3 H 9.546 0.050 -3.310 1.00 . A A . 63 SER HB3 1 1
25 38254 1 1 63 SER HG H 8.883 -0.370 -5.810 1.00 . A A . 63 SER HG 1 1
25 38255 1 1 63 SER N N 7.674 -1.647 -4.259 1.00 . A A . 63 SER N 1 1
25 38256 1 1 63 SER O O 6.505 0.326 -5.998 1.00 . A A . 63 SER O 1 1
25 38257 1 1 63 SER OG O 9.403 0.290 -5.330 1.00 . A A . 63 SER OG 1 1
25 38258 1 1 64 VAL C C 4.836 3.466 -4.674 1.00 . A A . 64 VAL C 1 1
25 38259 1 1 64 VAL CA C 4.593 1.980 -4.887 1.00 . A A . 64 VAL CA 1 1
25 38260 1 1 64 VAL CB C 3.128 1.660 -4.490 1.00 . A A . 64 VAL CB 1 1
25 38261 1 1 64 VAL CG1 C 2.925 1.763 -3.004 1.00 . A A . 64 VAL CG1 1 1
25 38262 1 1 64 VAL CG2 C 2.178 2.575 -5.205 1.00 . A A . 64 VAL CG2 1 1
25 38263 1 1 64 VAL H H 5.605 1.252 -3.161 1.00 . A A . 64 VAL H 1 1
25 38264 1 1 64 VAL HA H 4.712 1.751 -5.934 1.00 . A A . 64 VAL HA 1 1
25 38265 1 1 64 VAL HB H 2.876 0.667 -4.793 1.00 . A A . 64 VAL HB 1 1
25 38266 1 1 64 VAL HG11 H 2.476 2.716 -2.763 1.00 . A A . 64 VAL HG11 1 1
25 38267 1 1 64 VAL HG12 H 3.877 1.677 -2.511 1.00 . A A . 64 VAL HG12 1 1
25 38268 1 1 64 VAL HG13 H 2.278 0.966 -2.686 1.00 . A A . 64 VAL HG13 1 1
25 38269 1 1 64 VAL HG21 H 2.375 3.597 -4.924 1.00 . A A . 64 VAL HG21 1 1
25 38270 1 1 64 VAL HG22 H 1.168 2.310 -4.939 1.00 . A A . 64 VAL HG22 1 1
25 38271 1 1 64 VAL HG23 H 2.315 2.455 -6.266 1.00 . A A . 64 VAL HG23 1 1
25 38272 1 1 64 VAL N N 5.580 1.198 -4.148 1.00 . A A . 64 VAL N 1 1
25 38273 1 1 64 VAL O O 5.129 3.904 -3.552 1.00 . A A . 64 VAL O 1 1
25 38274 1 1 65 THR C C 3.271 6.123 -5.717 1.00 . A A . 65 THR C 1 1
25 38275 1 1 65 THR CA C 4.724 5.652 -5.672 1.00 . A A . 65 THR CA 1 1
25 38276 1 1 65 THR CB C 5.517 6.234 -6.842 1.00 . A A . 65 THR CB 1 1
25 38277 1 1 65 THR CG2 C 5.425 7.755 -6.892 1.00 . A A . 65 THR CG2 1 1
25 38278 1 1 65 THR H H 4.734 3.814 -6.644 1.00 . A A . 65 THR H 1 1
25 38279 1 1 65 THR HA H 5.183 5.961 -4.745 1.00 . A A . 65 THR HA 1 1
25 38280 1 1 65 THR HB H 5.101 5.818 -7.748 1.00 . A A . 65 THR HB 1 1
25 38281 1 1 65 THR HG1 H 6.928 4.952 -6.325 1.00 . A A . 65 THR HG1 1 1
25 38282 1 1 65 THR HG21 H 5.802 8.169 -5.968 1.00 . A A . 65 THR HG21 1 1
25 38283 1 1 65 THR HG22 H 4.394 8.049 -7.025 1.00 . A A . 65 THR HG22 1 1
25 38284 1 1 65 THR HG23 H 6.014 8.123 -7.718 1.00 . A A . 65 THR HG23 1 1
25 38285 1 1 65 THR N N 4.756 4.226 -5.754 1.00 . A A . 65 THR N 1 1
25 38286 1 1 65 THR O O 2.644 6.175 -6.778 1.00 . A A . 65 THR O 1 1
25 38287 1 1 65 THR OG1 O 6.887 5.824 -6.739 1.00 . A A . 65 THR OG1 1 1
25 38288 1 1 66 LEU C C 1.319 8.340 -4.878 1.00 . A A . 66 LEU C 1 1
25 38289 1 1 66 LEU CA C 1.384 6.908 -4.410 1.00 . A A . 66 LEU CA 1 1
25 38290 1 1 66 LEU CB C 0.932 6.858 -2.960 1.00 . A A . 66 LEU CB 1 1
25 38291 1 1 66 LEU CD1 C 1.405 6.177 -0.633 1.00 . A A . 66 LEU CD1 1 1
25 38292 1 1 66 LEU CD2 C 1.115 4.446 -2.389 1.00 . A A . 66 LEU CD2 1 1
25 38293 1 1 66 LEU CG C 1.627 5.835 -2.079 1.00 . A A . 66 LEU CG 1 1
25 38294 1 1 66 LEU H H 3.294 6.330 -3.744 1.00 . A A . 66 LEU H 1 1
25 38295 1 1 66 LEU HA H 0.733 6.300 -5.010 1.00 . A A . 66 LEU HA 1 1
25 38296 1 1 66 LEU HB2 H 1.080 7.832 -2.535 1.00 . A A . 66 LEU HB2 1 1
25 38297 1 1 66 LEU HB3 H -0.126 6.634 -2.947 1.00 . A A . 66 LEU HB3 1 1
25 38298 1 1 66 LEU HD11 H 2.195 5.739 -0.046 1.00 . A A . 66 LEU HD11 1 1
25 38299 1 1 66 LEU HD12 H 0.452 5.785 -0.310 1.00 . A A . 66 LEU HD12 1 1
25 38300 1 1 66 LEU HD13 H 1.415 7.245 -0.510 1.00 . A A . 66 LEU HD13 1 1
25 38301 1 1 66 LEU HD21 H 1.507 3.742 -1.667 1.00 . A A . 66 LEU HD21 1 1
25 38302 1 1 66 LEU HD22 H 1.436 4.156 -3.382 1.00 . A A . 66 LEU HD22 1 1
25 38303 1 1 66 LEU HD23 H 0.036 4.449 -2.346 1.00 . A A . 66 LEU HD23 1 1
25 38304 1 1 66 LEU HG H 2.686 5.858 -2.257 1.00 . A A . 66 LEU HG 1 1
25 38305 1 1 66 LEU N N 2.741 6.424 -4.550 1.00 . A A . 66 LEU N 1 1
25 38306 1 1 66 LEU O O 2.248 9.114 -4.626 1.00 . A A . 66 LEU O 1 1
25 38307 1 1 67 SER C C -1.364 10.459 -5.932 1.00 . A A . 67 SER C 1 1
25 38308 1 1 67 SER CA C 0.073 10.001 -6.100 1.00 . A A . 67 SER CA 1 1
25 38309 1 1 67 SER CB C 0.467 9.944 -7.581 1.00 . A A . 67 SER CB 1 1
25 38310 1 1 67 SER H H -0.552 8.084 -5.518 1.00 . A A . 67 SER H 1 1
25 38311 1 1 67 SER HA H 0.726 10.688 -5.579 1.00 . A A . 67 SER HA 1 1
25 38312 1 1 67 SER HB2 H 1.391 9.395 -7.684 1.00 . A A . 67 SER HB2 1 1
25 38313 1 1 67 SER HB3 H -0.311 9.442 -8.135 1.00 . A A . 67 SER HB3 1 1
25 38314 1 1 67 SER HG H -0.023 11.403 -8.797 1.00 . A A . 67 SER HG 1 1
25 38315 1 1 67 SER N N 0.214 8.699 -5.498 1.00 . A A . 67 SER N 1 1
25 38316 1 1 67 SER O O -2.229 9.654 -5.572 1.00 . A A . 67 SER O 1 1
25 38317 1 1 67 SER OG O 0.647 11.241 -8.123 1.00 . A A . 67 SER OG 1 1
25 38318 1 1 68 ASP C C -3.348 12.289 -4.531 1.00 . A A . 68 ASP C 1 1
25 38319 1 1 68 ASP CA C -2.924 12.338 -5.991 1.00 . A A . 68 ASP CA 1 1
25 38320 1 1 68 ASP CB C -3.978 11.647 -6.864 1.00 . A A . 68 ASP CB 1 1
25 38321 1 1 68 ASP CG C -3.870 12.034 -8.320 1.00 . A A . 68 ASP CG 1 1
25 38322 1 1 68 ASP H H -0.863 12.313 -6.478 1.00 . A A . 68 ASP H 1 1
25 38323 1 1 68 ASP HA H -2.855 13.373 -6.289 1.00 . A A . 68 ASP HA 1 1
25 38324 1 1 68 ASP HB2 H -3.854 10.577 -6.787 1.00 . A A . 68 ASP HB2 1 1
25 38325 1 1 68 ASP HB3 H -4.962 11.917 -6.510 1.00 . A A . 68 ASP HB3 1 1
25 38326 1 1 68 ASP N N -1.604 11.742 -6.171 1.00 . A A . 68 ASP N 1 1
25 38327 1 1 68 ASP O O -4.529 12.140 -4.224 1.00 . A A . 68 ASP O 1 1
25 38328 1 1 68 ASP OD1 O -3.090 11.396 -9.059 1.00 . A A . 68 ASP OD1 1 1
25 38329 1 1 68 ASP OD2 O -4.566 12.982 -8.735 1.00 . A A . 68 ASP OD2 1 1
25 38330 1 1 69 LEU C C -3.130 13.898 -1.877 1.00 . A A . 69 LEU C 1 1
25 38331 1 1 69 LEU CA C -2.677 12.483 -2.205 1.00 . A A . 69 LEU CA 1 1
25 38332 1 1 69 LEU CB C -1.468 12.131 -1.323 1.00 . A A . 69 LEU CB 1 1
25 38333 1 1 69 LEU CD1 C 0.586 10.836 -0.840 1.00 . A A . 69 LEU CD1 1 1
25 38334 1 1 69 LEU CD2 C -1.355 9.723 -1.895 1.00 . A A . 69 LEU CD2 1 1
25 38335 1 1 69 LEU CG C -0.562 11.008 -1.805 1.00 . A A . 69 LEU CG 1 1
25 38336 1 1 69 LEU H H -1.446 12.423 -3.929 1.00 . A A . 69 LEU H 1 1
25 38337 1 1 69 LEU HA H -3.485 11.797 -1.994 1.00 . A A . 69 LEU HA 1 1
25 38338 1 1 69 LEU HB2 H -0.871 13.015 -1.185 1.00 . A A . 69 LEU HB2 1 1
25 38339 1 1 69 LEU HB3 H -1.856 11.827 -0.361 1.00 . A A . 69 LEU HB3 1 1
25 38340 1 1 69 LEU HD11 H 0.203 10.575 0.135 1.00 . A A . 69 LEU HD11 1 1
25 38341 1 1 69 LEU HD12 H 1.140 11.760 -0.772 1.00 . A A . 69 LEU HD12 1 1
25 38342 1 1 69 LEU HD13 H 1.238 10.050 -1.193 1.00 . A A . 69 LEU HD13 1 1
25 38343 1 1 69 LEU HD21 H -0.683 8.874 -1.880 1.00 . A A . 69 LEU HD21 1 1
25 38344 1 1 69 LEU HD22 H -1.931 9.717 -2.807 1.00 . A A . 69 LEU HD22 1 1
25 38345 1 1 69 LEU HD23 H -2.020 9.674 -1.043 1.00 . A A . 69 LEU HD23 1 1
25 38346 1 1 69 LEU HG H -0.154 11.254 -2.776 1.00 . A A . 69 LEU HG 1 1
25 38347 1 1 69 LEU N N -2.377 12.399 -3.630 1.00 . A A . 69 LEU N 1 1
25 38348 1 1 69 LEU O O -3.264 14.736 -2.768 1.00 . A A . 69 LEU O 1 1
25 38349 1 1 70 GLN C C -2.800 15.974 0.907 1.00 . A A . 70 GLN C 1 1
25 38350 1 1 70 GLN CA C -3.751 15.496 -0.187 1.00 . A A . 70 GLN CA 1 1
25 38351 1 1 70 GLN CB C -5.201 15.498 0.299 1.00 . A A . 70 GLN CB 1 1
25 38352 1 1 70 GLN CD C -7.231 16.865 0.892 1.00 . A A . 70 GLN CD 1 1
25 38353 1 1 70 GLN CG C -5.737 16.877 0.646 1.00 . A A . 70 GLN CG 1 1
25 38354 1 1 70 GLN H H -3.321 13.446 0.057 1.00 . A A . 70 GLN H 1 1
25 38355 1 1 70 GLN HA H -3.662 16.151 -1.040 1.00 . A A . 70 GLN HA 1 1
25 38356 1 1 70 GLN HB2 H -5.825 15.081 -0.477 1.00 . A A . 70 GLN HB2 1 1
25 38357 1 1 70 GLN HB3 H -5.273 14.875 1.179 1.00 . A A . 70 GLN HB3 1 1
25 38358 1 1 70 GLN HE21 H -7.568 17.238 -1.030 1.00 . A A . 70 GLN HE21 1 1
25 38359 1 1 70 GLN HE22 H -8.973 17.081 -0.033 1.00 . A A . 70 GLN HE22 1 1
25 38360 1 1 70 GLN HG2 H -5.242 17.229 1.538 1.00 . A A . 70 GLN HG2 1 1
25 38361 1 1 70 GLN HG3 H -5.527 17.549 -0.173 1.00 . A A . 70 GLN HG3 1 1
25 38362 1 1 70 GLN N N -3.381 14.164 -0.611 1.00 . A A . 70 GLN N 1 1
25 38363 1 1 70 GLN NE2 N -8.001 17.082 -0.161 1.00 . A A . 70 GLN NE2 1 1
25 38364 1 1 70 GLN O O -2.617 15.291 1.916 1.00 . A A . 70 GLN O 1 1
25 38365 1 1 70 GLN OE1 O -7.688 16.657 2.014 1.00 . A A . 70 GLN OE1 1 1
25 38366 1 1 71 PRO C C -1.835 17.995 3.013 1.00 . A A . 71 PRO C 1 1
25 38367 1 1 71 PRO CA C -1.197 17.694 1.660 1.00 . A A . 71 PRO CA 1 1
25 38368 1 1 71 PRO CB C -0.713 18.986 0.999 1.00 . A A . 71 PRO CB 1 1
25 38369 1 1 71 PRO CD C -2.279 17.972 -0.505 1.00 . A A . 71 PRO CD 1 1
25 38370 1 1 71 PRO CG C -1.699 19.288 -0.077 1.00 . A A . 71 PRO CG 1 1
25 38371 1 1 71 PRO HA H -0.353 17.038 1.803 1.00 . A A . 71 PRO HA 1 1
25 38372 1 1 71 PRO HB2 H -0.683 19.775 1.737 1.00 . A A . 71 PRO HB2 1 1
25 38373 1 1 71 PRO HB3 H 0.279 18.826 0.599 1.00 . A A . 71 PRO HB3 1 1
25 38374 1 1 71 PRO HD2 H -3.315 18.092 -0.782 1.00 . A A . 71 PRO HD2 1 1
25 38375 1 1 71 PRO HD3 H -1.713 17.559 -1.327 1.00 . A A . 71 PRO HD3 1 1
25 38376 1 1 71 PRO HG2 H -2.477 19.931 0.310 1.00 . A A . 71 PRO HG2 1 1
25 38377 1 1 71 PRO HG3 H -1.200 19.764 -0.907 1.00 . A A . 71 PRO HG3 1 1
25 38378 1 1 71 PRO N N -2.149 17.131 0.696 1.00 . A A . 71 PRO N 1 1
25 38379 1 1 71 PRO O O -2.939 18.544 3.086 1.00 . A A . 71 PRO O 1 1
25 38380 1 1 72 GLY C C -2.640 16.798 5.820 1.00 . A A . 72 GLY C 1 1
25 38381 1 1 72 GLY CA C -1.636 17.853 5.417 1.00 . A A . 72 GLY CA 1 1
25 38382 1 1 72 GLY H H -0.262 17.190 3.952 1.00 . A A . 72 GLY H 1 1
25 38383 1 1 72 GLY HA2 H -0.809 17.837 6.110 1.00 . A A . 72 GLY HA2 1 1
25 38384 1 1 72 GLY HA3 H -2.110 18.822 5.455 1.00 . A A . 72 GLY HA3 1 1
25 38385 1 1 72 GLY N N -1.133 17.629 4.078 1.00 . A A . 72 GLY N 1 1
25 38386 1 1 72 GLY O O -3.593 17.081 6.547 1.00 . A A . 72 GLY O 1 1
25 38387 1 1 73 VAL C C -2.586 13.196 5.890 1.00 . A A . 73 VAL C 1 1
25 38388 1 1 73 VAL CA C -3.345 14.480 5.574 1.00 . A A . 73 VAL CA 1 1
25 38389 1 1 73 VAL CB C -4.254 14.248 4.346 1.00 . A A . 73 VAL CB 1 1
25 38390 1 1 73 VAL CG1 C -5.127 13.039 4.522 1.00 . A A . 73 VAL CG1 1 1
25 38391 1 1 73 VAL CG2 C -5.151 15.430 4.073 1.00 . A A . 73 VAL CG2 1 1
25 38392 1 1 73 VAL H H -1.609 15.415 4.814 1.00 . A A . 73 VAL H 1 1
25 38393 1 1 73 VAL HA H -3.968 14.734 6.420 1.00 . A A . 73 VAL HA 1 1
25 38394 1 1 73 VAL HB H -3.628 14.093 3.480 1.00 . A A . 73 VAL HB 1 1
25 38395 1 1 73 VAL HG11 H -4.569 12.147 4.279 1.00 . A A . 73 VAL HG11 1 1
25 38396 1 1 73 VAL HG12 H -5.980 13.136 3.863 1.00 . A A . 73 VAL HG12 1 1
25 38397 1 1 73 VAL HG13 H -5.466 12.989 5.544 1.00 . A A . 73 VAL HG13 1 1
25 38398 1 1 73 VAL HG21 H -4.609 16.182 3.520 1.00 . A A . 73 VAL HG21 1 1
25 38399 1 1 73 VAL HG22 H -5.495 15.844 5.010 1.00 . A A . 73 VAL HG22 1 1
25 38400 1 1 73 VAL HG23 H -5.998 15.087 3.496 1.00 . A A . 73 VAL HG23 1 1
25 38401 1 1 73 VAL N N -2.423 15.582 5.341 1.00 . A A . 73 VAL N 1 1
25 38402 1 1 73 VAL O O -1.554 12.906 5.280 1.00 . A A . 73 VAL O 1 1
25 38403 1 1 74 GLN C C -2.932 10.074 6.311 1.00 . A A . 74 GLN C 1 1
25 38404 1 1 74 GLN CA C -2.500 11.182 7.253 1.00 . A A . 74 GLN CA 1 1
25 38405 1 1 74 GLN CB C -2.917 10.855 8.678 1.00 . A A . 74 GLN CB 1 1
25 38406 1 1 74 GLN CD C -1.097 9.195 9.248 1.00 . A A . 74 GLN CD 1 1
25 38407 1 1 74 GLN CG C -1.751 10.518 9.588 1.00 . A A . 74 GLN CG 1 1
25 38408 1 1 74 GLN H H -3.922 12.731 7.297 1.00 . A A . 74 GLN H 1 1
25 38409 1 1 74 GLN HA H -1.429 11.288 7.211 1.00 . A A . 74 GLN HA 1 1
25 38410 1 1 74 GLN HB2 H -3.432 11.711 9.084 1.00 . A A . 74 GLN HB2 1 1
25 38411 1 1 74 GLN HB3 H -3.591 10.013 8.662 1.00 . A A . 74 GLN HB3 1 1
25 38412 1 1 74 GLN HE21 H 0.675 9.876 9.851 1.00 . A A . 74 GLN HE21 1 1
25 38413 1 1 74 GLN HE22 H 0.646 8.248 9.273 1.00 . A A . 74 GLN HE22 1 1
25 38414 1 1 74 GLN HG2 H -1.012 11.293 9.495 1.00 . A A . 74 GLN HG2 1 1
25 38415 1 1 74 GLN HG3 H -2.104 10.478 10.607 1.00 . A A . 74 GLN HG3 1 1
25 38416 1 1 74 GLN N N -3.101 12.439 6.850 1.00 . A A . 74 GLN N 1 1
25 38417 1 1 74 GLN NE2 N 0.204 9.096 9.478 1.00 . A A . 74 GLN NE2 1 1
25 38418 1 1 74 GLN O O -4.123 9.881 6.078 1.00 . A A . 74 GLN O 1 1
25 38419 1 1 74 GLN OE1 O -1.754 8.271 8.775 1.00 . A A . 74 GLN OE1 1 1
25 38420 1 1 75 TYR C C -1.918 6.946 5.190 1.00 . A A . 75 TYR C 1 1
25 38421 1 1 75 TYR CA C -2.254 8.358 4.751 1.00 . A A . 75 TYR CA 1 1
25 38422 1 1 75 TYR CB C -1.507 8.694 3.465 1.00 . A A . 75 TYR CB 1 1
25 38423 1 1 75 TYR CD1 C -2.522 10.850 2.643 1.00 . A A . 75 TYR CD1 1 1
25 38424 1 1 75 TYR CD2 C -3.020 8.837 1.471 1.00 . A A . 75 TYR CD2 1 1
25 38425 1 1 75 TYR CE1 C -3.324 11.559 1.772 1.00 . A A . 75 TYR CE1 1 1
25 38426 1 1 75 TYR CE2 C -3.825 9.538 0.602 1.00 . A A . 75 TYR CE2 1 1
25 38427 1 1 75 TYR CG C -2.357 9.480 2.503 1.00 . A A . 75 TYR CG 1 1
25 38428 1 1 75 TYR CZ C -3.973 10.897 0.755 1.00 . A A . 75 TYR CZ 1 1
25 38429 1 1 75 TYR H H -1.041 9.481 6.074 1.00 . A A . 75 TYR H 1 1
25 38430 1 1 75 TYR HA H -3.313 8.404 4.547 1.00 . A A . 75 TYR HA 1 1
25 38431 1 1 75 TYR HB2 H -0.628 9.282 3.703 1.00 . A A . 75 TYR HB2 1 1
25 38432 1 1 75 TYR HB3 H -1.205 7.780 2.976 1.00 . A A . 75 TYR HB3 1 1
25 38433 1 1 75 TYR HD1 H -2.011 11.362 3.444 1.00 . A A . 75 TYR HD1 1 1
25 38434 1 1 75 TYR HD2 H -2.899 7.771 1.351 1.00 . A A . 75 TYR HD2 1 1
25 38435 1 1 75 TYR HE1 H -3.440 12.625 1.891 1.00 . A A . 75 TYR HE1 1 1
25 38436 1 1 75 TYR HE2 H -4.335 9.019 -0.198 1.00 . A A . 75 TYR HE2 1 1
25 38437 1 1 75 TYR HH H -5.496 11.010 -0.405 1.00 . A A . 75 TYR HH 1 1
25 38438 1 1 75 TYR N N -1.969 9.349 5.773 1.00 . A A . 75 TYR N 1 1
25 38439 1 1 75 TYR O O -0.760 6.601 5.397 1.00 . A A . 75 TYR O 1 1
25 38440 1 1 75 TYR OH O -4.784 11.593 -0.107 1.00 . A A . 75 TYR OH 1 1
25 38441 1 1 76 ASN C C -2.553 3.964 4.288 1.00 . A A . 76 ASN C 1 1
25 38442 1 1 76 ASN CA C -2.766 4.717 5.593 1.00 . A A . 76 ASN CA 1 1
25 38443 1 1 76 ASN CB C -3.987 4.146 6.324 1.00 . A A . 76 ASN CB 1 1
25 38444 1 1 76 ASN CG C -4.180 4.744 7.703 1.00 . A A . 76 ASN CG 1 1
25 38445 1 1 76 ASN H H -3.856 6.486 5.226 1.00 . A A . 76 ASN H 1 1
25 38446 1 1 76 ASN HA H -1.891 4.601 6.215 1.00 . A A . 76 ASN HA 1 1
25 38447 1 1 76 ASN HB2 H -4.872 4.349 5.741 1.00 . A A . 76 ASN HB2 1 1
25 38448 1 1 76 ASN HB3 H -3.866 3.078 6.429 1.00 . A A . 76 ASN HB3 1 1
25 38449 1 1 76 ASN HD21 H -3.176 3.244 8.531 1.00 . A A . 76 ASN HD21 1 1
25 38450 1 1 76 ASN HD22 H -3.779 4.439 9.625 1.00 . A A . 76 ASN HD22 1 1
25 38451 1 1 76 ASN N N -2.946 6.129 5.318 1.00 . A A . 76 ASN N 1 1
25 38452 1 1 76 ASN ND2 N -3.655 4.077 8.720 1.00 . A A . 76 ASN ND2 1 1
25 38453 1 1 76 ASN O O -3.486 3.801 3.497 1.00 . A A . 76 ASN O 1 1
25 38454 1 1 76 ASN OD1 O -4.811 5.790 7.857 1.00 . A A . 76 ASN OD1 1 1
25 38455 1 1 77 ILE C C -1.155 1.274 3.210 1.00 . A A . 77 ILE C 1 1
25 38456 1 1 77 ILE CA C -1.006 2.736 2.881 1.00 . A A . 77 ILE CA 1 1
25 38457 1 1 77 ILE CB C 0.427 2.977 2.352 1.00 . A A . 77 ILE CB 1 1
25 38458 1 1 77 ILE CD1 C 1.055 5.364 3.004 1.00 . A A . 77 ILE CD1 1 1
25 38459 1 1 77 ILE CG1 C 0.638 4.413 1.903 1.00 . A A . 77 ILE CG1 1 1
25 38460 1 1 77 ILE CG2 C 0.754 2.055 1.189 1.00 . A A . 77 ILE CG2 1 1
25 38461 1 1 77 ILE H H -0.609 3.751 4.690 1.00 . A A . 77 ILE H 1 1
25 38462 1 1 77 ILE HA H -1.710 2.988 2.101 1.00 . A A . 77 ILE HA 1 1
25 38463 1 1 77 ILE HB H 1.118 2.758 3.148 1.00 . A A . 77 ILE HB 1 1
25 38464 1 1 77 ILE HD11 H 1.192 6.352 2.589 1.00 . A A . 77 ILE HD11 1 1
25 38465 1 1 77 ILE HD12 H 1.982 5.024 3.440 1.00 . A A . 77 ILE HD12 1 1
25 38466 1 1 77 ILE HD13 H 0.289 5.395 3.764 1.00 . A A . 77 ILE HD13 1 1
25 38467 1 1 77 ILE HG12 H 1.405 4.411 1.157 1.00 . A A . 77 ILE HG12 1 1
25 38468 1 1 77 ILE HG13 H -0.267 4.795 1.459 1.00 . A A . 77 ILE HG13 1 1
25 38469 1 1 77 ILE HG21 H -0.134 1.877 0.603 1.00 . A A . 77 ILE HG21 1 1
25 38470 1 1 77 ILE HG22 H 1.148 1.110 1.555 1.00 . A A . 77 ILE HG22 1 1
25 38471 1 1 77 ILE HG23 H 1.496 2.541 0.570 1.00 . A A . 77 ILE HG23 1 1
25 38472 1 1 77 ILE N N -1.324 3.530 4.056 1.00 . A A . 77 ILE N 1 1
25 38473 1 1 77 ILE O O -0.464 0.742 4.084 1.00 . A A . 77 ILE O 1 1
25 38474 1 1 78 THR C C -1.871 -1.568 1.546 1.00 . A A . 78 THR C 1 1
25 38475 1 1 78 THR CA C -2.351 -0.742 2.740 1.00 . A A . 78 THR CA 1 1
25 38476 1 1 78 THR CB C -3.851 -0.935 2.949 1.00 . A A . 78 THR CB 1 1
25 38477 1 1 78 THR CG2 C -4.167 -2.366 3.346 1.00 . A A . 78 THR CG2 1 1
25 38478 1 1 78 THR H H -2.608 1.127 1.863 1.00 . A A . 78 THR H 1 1
25 38479 1 1 78 THR HA H -1.835 -1.060 3.637 1.00 . A A . 78 THR HA 1 1
25 38480 1 1 78 THR HB H -4.347 -0.701 2.022 1.00 . A A . 78 THR HB 1 1
25 38481 1 1 78 THR HG1 H -4.037 0.858 3.749 1.00 . A A . 78 THR HG1 1 1
25 38482 1 1 78 THR HG21 H -3.816 -3.038 2.578 1.00 . A A . 78 THR HG21 1 1
25 38483 1 1 78 THR HG22 H -5.233 -2.479 3.464 1.00 . A A . 78 THR HG22 1 1
25 38484 1 1 78 THR HG23 H -3.674 -2.598 4.279 1.00 . A A . 78 THR HG23 1 1
25 38485 1 1 78 THR N N -2.077 0.640 2.531 1.00 . A A . 78 THR N 1 1
25 38486 1 1 78 THR O O -2.392 -1.420 0.431 1.00 . A A . 78 THR O 1 1
25 38487 1 1 78 THR OG1 O -4.316 -0.037 3.968 1.00 . A A . 78 THR OG1 1 1
25 38488 1 1 79 ILE C C -1.028 -4.628 0.724 1.00 . A A . 79 ILE C 1 1
25 38489 1 1 79 ILE CA C -0.343 -3.266 0.693 1.00 . A A . 79 ILE CA 1 1
25 38490 1 1 79 ILE CB C 1.198 -3.512 0.758 1.00 . A A . 79 ILE CB 1 1
25 38491 1 1 79 ILE CD1 C 1.682 -1.087 0.127 1.00 . A A . 79 ILE CD1 1 1
25 38492 1 1 79 ILE CG1 C 2.026 -2.260 1.002 1.00 . A A . 79 ILE CG1 1 1
25 38493 1 1 79 ILE CG2 C 1.696 -4.123 -0.527 1.00 . A A . 79 ILE CG2 1 1
25 38494 1 1 79 ILE H H -0.530 -2.519 2.700 1.00 . A A . 79 ILE H 1 1
25 38495 1 1 79 ILE HA H -0.575 -2.782 -0.246 1.00 . A A . 79 ILE HA 1 1
25 38496 1 1 79 ILE HB H 1.389 -4.219 1.550 1.00 . A A . 79 ILE HB 1 1
25 38497 1 1 79 ILE HD11 H 2.183 -1.193 -0.831 1.00 . A A . 79 ILE HD11 1 1
25 38498 1 1 79 ILE HD12 H 2.009 -0.179 0.616 1.00 . A A . 79 ILE HD12 1 1
25 38499 1 1 79 ILE HD13 H 0.616 -1.048 -0.024 1.00 . A A . 79 ILE HD13 1 1
25 38500 1 1 79 ILE HG12 H 1.931 -1.954 2.022 1.00 . A A . 79 ILE HG12 1 1
25 38501 1 1 79 ILE HG13 H 3.064 -2.516 0.794 1.00 . A A . 79 ILE HG13 1 1
25 38502 1 1 79 ILE HG21 H 1.298 -3.569 -1.363 1.00 . A A . 79 ILE HG21 1 1
25 38503 1 1 79 ILE HG22 H 1.387 -5.155 -0.587 1.00 . A A . 79 ILE HG22 1 1
25 38504 1 1 79 ILE HG23 H 2.778 -4.059 -0.540 1.00 . A A . 79 ILE HG23 1 1
25 38505 1 1 79 ILE N N -0.878 -2.427 1.776 1.00 . A A . 79 ILE N 1 1
25 38506 1 1 79 ILE O O -1.301 -5.169 1.788 1.00 . A A . 79 ILE O 1 1
25 38507 1 1 80 TYR C C -1.176 -7.359 -1.505 1.00 . A A . 80 TYR C 1 1
25 38508 1 1 80 TYR CA C -1.954 -6.464 -0.550 1.00 . A A . 80 TYR CA 1 1
25 38509 1 1 80 TYR CB C -3.372 -6.314 -1.110 1.00 . A A . 80 TYR CB 1 1
25 38510 1 1 80 TYR CD1 C -5.048 -5.854 0.717 1.00 . A A . 80 TYR CD1 1 1
25 38511 1 1 80 TYR CD2 C -4.436 -4.045 -0.715 1.00 . A A . 80 TYR CD2 1 1
25 38512 1 1 80 TYR CE1 C -5.922 -5.026 1.392 1.00 . A A . 80 TYR CE1 1 1
25 38513 1 1 80 TYR CE2 C -5.305 -3.213 -0.038 1.00 . A A . 80 TYR CE2 1 1
25 38514 1 1 80 TYR CG C -4.292 -5.384 -0.348 1.00 . A A . 80 TYR CG 1 1
25 38515 1 1 80 TYR CZ C -6.047 -3.709 1.012 1.00 . A A . 80 TYR CZ 1 1
25 38516 1 1 80 TYR H H -1.093 -4.677 -1.262 1.00 . A A . 80 TYR H 1 1
25 38517 1 1 80 TYR HA H -1.994 -6.917 0.429 1.00 . A A . 80 TYR HA 1 1
25 38518 1 1 80 TYR HB2 H -3.304 -5.942 -2.120 1.00 . A A . 80 TYR HB2 1 1
25 38519 1 1 80 TYR HB3 H -3.838 -7.290 -1.131 1.00 . A A . 80 TYR HB3 1 1
25 38520 1 1 80 TYR HD1 H -4.948 -6.886 1.014 1.00 . A A . 80 TYR HD1 1 1
25 38521 1 1 80 TYR HD2 H -3.851 -3.650 -1.541 1.00 . A A . 80 TYR HD2 1 1
25 38522 1 1 80 TYR HE1 H -6.500 -5.412 2.217 1.00 . A A . 80 TYR HE1 1 1
25 38523 1 1 80 TYR HE2 H -5.402 -2.180 -0.335 1.00 . A A . 80 TYR HE2 1 1
25 38524 1 1 80 TYR HH H -7.500 -2.445 1.045 1.00 . A A . 80 TYR HH 1 1
25 38525 1 1 80 TYR N N -1.311 -5.170 -0.440 1.00 . A A . 80 TYR N 1 1
25 38526 1 1 80 TYR O O -1.152 -7.099 -2.712 1.00 . A A . 80 TYR O 1 1
25 38527 1 1 80 TYR OH O -6.925 -2.885 1.682 1.00 . A A . 80 TYR OH 1 1
25 38528 1 1 81 ALA C C -1.104 -10.346 -2.279 1.00 . A A . 81 ALA C 1 1
25 38529 1 1 81 ALA CA C 0.020 -9.438 -1.828 1.00 . A A . 81 ALA CA 1 1
25 38530 1 1 81 ALA CB C 1.096 -10.240 -1.090 1.00 . A A . 81 ALA CB 1 1
25 38531 1 1 81 ALA H H -0.508 -8.500 -0.005 1.00 . A A . 81 ALA H 1 1
25 38532 1 1 81 ALA HA H 0.469 -8.960 -2.692 1.00 . A A . 81 ALA HA 1 1
25 38533 1 1 81 ALA HB1 H 1.413 -11.087 -1.703 1.00 . A A . 81 ALA HB1 1 1
25 38534 1 1 81 ALA HB2 H 0.702 -10.601 -0.148 1.00 . A A . 81 ALA HB2 1 1
25 38535 1 1 81 ALA HB3 H 1.947 -9.602 -0.896 1.00 . A A . 81 ALA HB3 1 1
25 38536 1 1 81 ALA N N -0.560 -8.407 -0.979 1.00 . A A . 81 ALA N 1 1
25 38537 1 1 81 ALA O O -1.743 -10.995 -1.458 1.00 . A A . 81 ALA O 1 1
25 38538 1 1 82 VAL C C -1.909 -12.404 -4.759 1.00 . A A . 82 VAL C 1 1
25 38539 1 1 82 VAL CA C -2.477 -11.185 -4.071 1.00 . A A . 82 VAL CA 1 1
25 38540 1 1 82 VAL CB C -3.439 -10.424 -5.029 1.00 . A A . 82 VAL CB 1 1
25 38541 1 1 82 VAL CG1 C -2.727 -9.857 -6.232 1.00 . A A . 82 VAL CG1 1 1
25 38542 1 1 82 VAL CG2 C -4.568 -11.324 -5.496 1.00 . A A . 82 VAL CG2 1 1
25 38543 1 1 82 VAL H H -0.823 -9.828 -4.195 1.00 . A A . 82 VAL H 1 1
25 38544 1 1 82 VAL HA H -3.050 -11.515 -3.215 1.00 . A A . 82 VAL HA 1 1
25 38545 1 1 82 VAL HB H -3.867 -9.600 -4.493 1.00 . A A . 82 VAL HB 1 1
25 38546 1 1 82 VAL HG11 H -1.954 -9.176 -5.906 1.00 . A A . 82 VAL HG11 1 1
25 38547 1 1 82 VAL HG12 H -3.434 -9.327 -6.854 1.00 . A A . 82 VAL HG12 1 1
25 38548 1 1 82 VAL HG13 H -2.281 -10.660 -6.799 1.00 . A A . 82 VAL HG13 1 1
25 38549 1 1 82 VAL HG21 H -5.297 -10.733 -6.033 1.00 . A A . 82 VAL HG21 1 1
25 38550 1 1 82 VAL HG22 H -5.033 -11.793 -4.643 1.00 . A A . 82 VAL HG22 1 1
25 38551 1 1 82 VAL HG23 H -4.168 -12.085 -6.155 1.00 . A A . 82 VAL HG23 1 1
25 38552 1 1 82 VAL N N -1.386 -10.355 -3.567 1.00 . A A . 82 VAL N 1 1
25 38553 1 1 82 VAL O O -0.983 -12.285 -5.548 1.00 . A A . 82 VAL O 1 1
25 38554 1 1 83 GLU C C -2.980 -15.456 -5.889 1.00 . A A . 83 GLU C 1 1
25 38555 1 1 83 GLU CA C -1.940 -14.814 -4.994 1.00 . A A . 83 GLU CA 1 1
25 38556 1 1 83 GLU CB C -1.510 -15.823 -3.927 1.00 . A A . 83 GLU CB 1 1
25 38557 1 1 83 GLU CD C -2.388 -14.884 -1.776 1.00 . A A . 83 GLU CD 1 1
25 38558 1 1 83 GLU CG C -1.165 -15.227 -2.590 1.00 . A A . 83 GLU CG 1 1
25 38559 1 1 83 GLU H H -3.194 -13.604 -3.798 1.00 . A A . 83 GLU H 1 1
25 38560 1 1 83 GLU HA H -1.078 -14.569 -5.598 1.00 . A A . 83 GLU HA 1 1
25 38561 1 1 83 GLU HB2 H -2.299 -16.542 -3.783 1.00 . A A . 83 GLU HB2 1 1
25 38562 1 1 83 GLU HB3 H -0.635 -16.331 -4.285 1.00 . A A . 83 GLU HB3 1 1
25 38563 1 1 83 GLU HG2 H -0.565 -15.935 -2.040 1.00 . A A . 83 GLU HG2 1 1
25 38564 1 1 83 GLU HG3 H -0.597 -14.336 -2.764 1.00 . A A . 83 GLU HG3 1 1
25 38565 1 1 83 GLU N N -2.439 -13.573 -4.435 1.00 . A A . 83 GLU N 1 1
25 38566 1 1 83 GLU O O -4.119 -14.995 -5.956 1.00 . A A . 83 GLU O 1 1
25 38567 1 1 83 GLU OE1 O -3.110 -15.818 -1.372 1.00 . A A . 83 GLU OE1 1 1
25 38568 1 1 83 GLU OE2 O -2.629 -13.690 -1.537 1.00 . A A . 83 GLU OE2 1 1
25 38569 1 1 84 GLU C C -4.820 -17.457 -7.042 1.00 . A A . 84 GLU C 1 1
25 38570 1 1 84 GLU CA C -3.402 -17.188 -7.562 1.00 . A A . 84 GLU CA 1 1
25 38571 1 1 84 GLU CB C -2.728 -18.506 -7.940 1.00 . A A . 84 GLU CB 1 1
25 38572 1 1 84 GLU CD C -0.561 -19.647 -8.567 1.00 . A A . 84 GLU CD 1 1
25 38573 1 1 84 GLU CG C -1.283 -18.331 -8.384 1.00 . A A . 84 GLU CG 1 1
25 38574 1 1 84 GLU H H -1.656 -16.822 -6.437 1.00 . A A . 84 GLU H 1 1
25 38575 1 1 84 GLU HA H -3.467 -16.568 -8.442 1.00 . A A . 84 GLU HA 1 1
25 38576 1 1 84 GLU HB2 H -2.745 -19.166 -7.084 1.00 . A A . 84 GLU HB2 1 1
25 38577 1 1 84 GLU HB3 H -3.280 -18.961 -8.749 1.00 . A A . 84 GLU HB3 1 1
25 38578 1 1 84 GLU HG2 H -1.269 -17.791 -9.321 1.00 . A A . 84 GLU HG2 1 1
25 38579 1 1 84 GLU HG3 H -0.760 -17.756 -7.636 1.00 . A A . 84 GLU HG3 1 1
25 38580 1 1 84 GLU N N -2.565 -16.495 -6.587 1.00 . A A . 84 GLU N 1 1
25 38581 1 1 84 GLU O O -5.797 -17.290 -7.777 1.00 . A A . 84 GLU O 1 1
25 38582 1 1 84 GLU OE1 O -0.771 -20.310 -9.603 1.00 . A A . 84 GLU OE1 1 1
25 38583 1 1 84 GLU OE2 O 0.234 -20.017 -7.673 1.00 . A A . 84 GLU OE2 1 1
25 38584 1 1 85 ASN C C -6.809 -17.337 -4.203 1.00 . A A . 85 ASN C 1 1
25 38585 1 1 85 ASN CA C -6.232 -18.287 -5.253 1.00 . A A . 85 ASN CA 1 1
25 38586 1 1 85 ASN CB C -6.122 -19.690 -4.645 1.00 . A A . 85 ASN CB 1 1
25 38587 1 1 85 ASN CG C -5.745 -20.753 -5.661 1.00 . A A . 85 ASN CG 1 1
25 38588 1 1 85 ASN H H -4.153 -17.850 -5.194 1.00 . A A . 85 ASN H 1 1
25 38589 1 1 85 ASN HA H -6.919 -18.331 -6.084 1.00 . A A . 85 ASN HA 1 1
25 38590 1 1 85 ASN HB2 H -5.369 -19.681 -3.871 1.00 . A A . 85 ASN HB2 1 1
25 38591 1 1 85 ASN HB3 H -7.073 -19.959 -4.208 1.00 . A A . 85 ASN HB3 1 1
25 38592 1 1 85 ASN HD21 H -4.936 -21.864 -4.227 1.00 . A A . 85 ASN HD21 1 1
25 38593 1 1 85 ASN HD22 H -4.864 -22.524 -5.824 1.00 . A A . 85 ASN HD22 1 1
25 38594 1 1 85 ASN N N -4.940 -17.851 -5.778 1.00 . A A . 85 ASN N 1 1
25 38595 1 1 85 ASN ND2 N -5.119 -21.819 -5.193 1.00 . A A . 85 ASN ND2 1 1
25 38596 1 1 85 ASN O O -8.014 -17.357 -3.952 1.00 . A A . 85 ASN O 1 1
25 38597 1 1 85 ASN OD1 O -6.027 -20.623 -6.853 1.00 . A A . 85 ASN OD1 1 1
25 38598 1 1 86 GLN C C -5.792 -14.336 -2.429 1.00 . A A . 86 GLN C 1 1
25 38599 1 1 86 GLN CA C -6.407 -15.729 -2.426 1.00 . A A . 86 GLN CA 1 1
25 38600 1 1 86 GLN CB C -6.014 -16.438 -1.127 1.00 . A A . 86 GLN CB 1 1
25 38601 1 1 86 GLN CD C -5.986 -18.575 0.203 1.00 . A A . 86 GLN CD 1 1
25 38602 1 1 86 GLN CG C -6.595 -17.830 -0.968 1.00 . A A . 86 GLN CG 1 1
25 38603 1 1 86 GLN H H -5.057 -16.397 -3.921 1.00 . A A . 86 GLN H 1 1
25 38604 1 1 86 GLN HA H -7.481 -15.638 -2.467 1.00 . A A . 86 GLN HA 1 1
25 38605 1 1 86 GLN HB2 H -4.939 -16.518 -1.090 1.00 . A A . 86 GLN HB2 1 1
25 38606 1 1 86 GLN HB3 H -6.348 -15.837 -0.293 1.00 . A A . 86 GLN HB3 1 1
25 38607 1 1 86 GLN HE21 H -6.228 -20.301 -0.742 1.00 . A A . 86 GLN HE21 1 1
25 38608 1 1 86 GLN HE22 H -5.500 -20.397 0.820 1.00 . A A . 86 GLN HE22 1 1
25 38609 1 1 86 GLN HG2 H -7.659 -17.749 -0.808 1.00 . A A . 86 GLN HG2 1 1
25 38610 1 1 86 GLN HG3 H -6.407 -18.392 -1.870 1.00 . A A . 86 GLN HG3 1 1
25 38611 1 1 86 GLN N N -5.973 -16.510 -3.585 1.00 . A A . 86 GLN N 1 1
25 38612 1 1 86 GLN NE2 N -5.899 -19.888 0.083 1.00 . A A . 86 GLN NE2 1 1
25 38613 1 1 86 GLN O O -5.049 -13.976 -3.341 1.00 . A A . 86 GLN O 1 1
25 38614 1 1 86 GLN OE1 O -5.585 -17.974 1.202 1.00 . A A . 86 GLN OE1 1 1
25 38615 1 1 87 GLU C C -4.981 -12.251 0.252 1.00 . A A . 87 GLU C 1 1
25 38616 1 1 87 GLU CA C -5.526 -12.262 -1.172 1.00 . A A . 87 GLU CA 1 1
25 38617 1 1 87 GLU CB C -6.526 -11.122 -1.367 1.00 . A A . 87 GLU CB 1 1
25 38618 1 1 87 GLU CD C -8.109 -9.947 -2.936 1.00 . A A . 87 GLU CD 1 1
25 38619 1 1 87 GLU CG C -7.097 -11.056 -2.772 1.00 . A A . 87 GLU CG 1 1
25 38620 1 1 87 GLU H H -6.880 -13.846 -0.832 1.00 . A A . 87 GLU H 1 1
25 38621 1 1 87 GLU HA H -4.707 -12.147 -1.866 1.00 . A A . 87 GLU HA 1 1
25 38622 1 1 87 GLU HB2 H -7.344 -11.252 -0.674 1.00 . A A . 87 GLU HB2 1 1
25 38623 1 1 87 GLU HB3 H -6.032 -10.185 -1.157 1.00 . A A . 87 GLU HB3 1 1
25 38624 1 1 87 GLU HG2 H -6.290 -10.888 -3.466 1.00 . A A . 87 GLU HG2 1 1
25 38625 1 1 87 GLU HG3 H -7.576 -11.998 -2.997 1.00 . A A . 87 GLU HG3 1 1
25 38626 1 1 87 GLU N N -6.159 -13.549 -1.427 1.00 . A A . 87 GLU N 1 1
25 38627 1 1 87 GLU O O -5.738 -12.427 1.212 1.00 . A A . 87 GLU O 1 1
25 38628 1 1 87 GLU OE1 O -9.229 -10.078 -2.405 1.00 . A A . 87 GLU OE1 1 1
25 38629 1 1 87 GLU OE2 O -7.789 -8.941 -3.595 1.00 . A A . 87 GLU OE2 1 1
25 38630 1 1 88 SER C C -3.333 -11.051 2.624 1.00 . A A . 88 SER C 1 1
25 38631 1 1 88 SER CA C -2.984 -12.179 1.657 1.00 . A A . 88 SER CA 1 1
25 38632 1 1 88 SER CB C -1.470 -12.217 1.437 1.00 . A A . 88 SER CB 1 1
25 38633 1 1 88 SER H H -3.145 -11.845 -0.428 1.00 . A A . 88 SER H 1 1
25 38634 1 1 88 SER HA H -3.286 -13.114 2.100 1.00 . A A . 88 SER HA 1 1
25 38635 1 1 88 SER HB2 H -1.152 -11.294 0.974 1.00 . A A . 88 SER HB2 1 1
25 38636 1 1 88 SER HB3 H -0.973 -12.330 2.389 1.00 . A A . 88 SER HB3 1 1
25 38637 1 1 88 SER HG H -1.687 -13.317 -0.179 1.00 . A A . 88 SER HG 1 1
25 38638 1 1 88 SER N N -3.673 -12.059 0.377 1.00 . A A . 88 SER N 1 1
25 38639 1 1 88 SER O O -4.090 -10.132 2.295 1.00 . A A . 88 SER O 1 1
25 38640 1 1 88 SER OG O -1.101 -13.296 0.599 1.00 . A A . 88 SER OG 1 1
25 38641 1 1 89 THR C C -2.507 -8.758 4.408 1.00 . A A . 89 THR C 1 1
25 38642 1 1 89 THR CA C -2.959 -10.148 4.861 1.00 . A A . 89 THR CA 1 1
25 38643 1 1 89 THR CB C -2.197 -10.571 6.130 1.00 . A A . 89 THR CB 1 1
25 38644 1 1 89 THR CG2 C -3.095 -11.377 7.055 1.00 . A A . 89 THR CG2 1 1
25 38645 1 1 89 THR H H -2.174 -11.900 4.008 1.00 . A A . 89 THR H 1 1
25 38646 1 1 89 THR HA H -4.013 -10.115 5.095 1.00 . A A . 89 THR HA 1 1
25 38647 1 1 89 THR HB H -1.872 -9.683 6.651 1.00 . A A . 89 THR HB 1 1
25 38648 1 1 89 THR HG1 H -0.303 -11.104 6.329 1.00 . A A . 89 THR HG1 1 1
25 38649 1 1 89 THR HG21 H -3.442 -12.261 6.539 1.00 . A A . 89 THR HG21 1 1
25 38650 1 1 89 THR HG22 H -3.942 -10.775 7.348 1.00 . A A . 89 THR HG22 1 1
25 38651 1 1 89 THR HG23 H -2.538 -11.669 7.932 1.00 . A A . 89 THR HG23 1 1
25 38652 1 1 89 THR N N -2.762 -11.138 3.819 1.00 . A A . 89 THR N 1 1
25 38653 1 1 89 THR O O -1.658 -8.619 3.527 1.00 . A A . 89 THR O 1 1
25 38654 1 1 89 THR OG1 O -1.050 -11.356 5.771 1.00 . A A . 89 THR OG1 1 1
25 38655 1 1 90 PRO C C -1.622 -5.719 5.349 1.00 . A A . 90 PRO C 1 1
25 38656 1 1 90 PRO CA C -2.806 -6.337 4.599 1.00 . A A . 90 PRO CA 1 1
25 38657 1 1 90 PRO CB C -4.098 -5.615 4.968 1.00 . A A . 90 PRO CB 1 1
25 38658 1 1 90 PRO CD C -4.151 -7.775 6.016 1.00 . A A . 90 PRO CD 1 1
25 38659 1 1 90 PRO CG C -4.610 -6.350 6.161 1.00 . A A . 90 PRO CG 1 1
25 38660 1 1 90 PRO HA H -2.641 -6.249 3.533 1.00 . A A . 90 PRO HA 1 1
25 38661 1 1 90 PRO HB2 H -3.882 -4.582 5.201 1.00 . A A . 90 PRO HB2 1 1
25 38662 1 1 90 PRO HB3 H -4.794 -5.667 4.143 1.00 . A A . 90 PRO HB3 1 1
25 38663 1 1 90 PRO HD2 H -3.746 -8.136 6.949 1.00 . A A . 90 PRO HD2 1 1
25 38664 1 1 90 PRO HD3 H -4.971 -8.396 5.696 1.00 . A A . 90 PRO HD3 1 1
25 38665 1 1 90 PRO HG2 H -4.202 -5.919 7.063 1.00 . A A . 90 PRO HG2 1 1
25 38666 1 1 90 PRO HG3 H -5.689 -6.310 6.182 1.00 . A A . 90 PRO HG3 1 1
25 38667 1 1 90 PRO N N -3.104 -7.709 4.979 1.00 . A A . 90 PRO N 1 1
25 38668 1 1 90 PRO O O -1.458 -5.897 6.558 1.00 . A A . 90 PRO O 1 1
25 38669 1 1 91 VAL C C -0.502 -2.799 5.506 1.00 . A A . 91 VAL C 1 1
25 38670 1 1 91 VAL CA C 0.185 -4.093 5.159 1.00 . A A . 91 VAL CA 1 1
25 38671 1 1 91 VAL CB C 1.248 -3.721 4.121 1.00 . A A . 91 VAL CB 1 1
25 38672 1 1 91 VAL CG1 C 1.944 -2.437 4.544 1.00 . A A . 91 VAL CG1 1 1
25 38673 1 1 91 VAL CG2 C 2.252 -4.836 3.913 1.00 . A A . 91 VAL CG2 1 1
25 38674 1 1 91 VAL H H -0.884 -5.061 3.633 1.00 . A A . 91 VAL H 1 1
25 38675 1 1 91 VAL HA H 0.667 -4.531 6.024 1.00 . A A . 91 VAL HA 1 1
25 38676 1 1 91 VAL HB H 0.746 -3.537 3.183 1.00 . A A . 91 VAL HB 1 1
25 38677 1 1 91 VAL HG11 H 1.206 -1.664 4.697 1.00 . A A . 91 VAL HG11 1 1
25 38678 1 1 91 VAL HG12 H 2.630 -2.127 3.778 1.00 . A A . 91 VAL HG12 1 1
25 38679 1 1 91 VAL HG13 H 2.481 -2.607 5.463 1.00 . A A . 91 VAL HG13 1 1
25 38680 1 1 91 VAL HG21 H 1.737 -5.739 3.624 1.00 . A A . 91 VAL HG21 1 1
25 38681 1 1 91 VAL HG22 H 2.797 -5.006 4.829 1.00 . A A . 91 VAL HG22 1 1
25 38682 1 1 91 VAL HG23 H 2.939 -4.544 3.131 1.00 . A A . 91 VAL HG23 1 1
25 38683 1 1 91 VAL N N -0.809 -4.993 4.602 1.00 . A A . 91 VAL N 1 1
25 38684 1 1 91 VAL O O -1.134 -2.220 4.635 1.00 . A A . 91 VAL O 1 1
25 38685 1 1 92 VAL C C 0.206 -0.145 7.614 1.00 . A A . 92 VAL C 1 1
25 38686 1 1 92 VAL CA C -0.906 -1.029 7.065 1.00 . A A . 92 VAL CA 1 1
25 38687 1 1 92 VAL CB C -2.066 -1.091 8.080 1.00 . A A . 92 VAL CB 1 1
25 38688 1 1 92 VAL CG1 C -2.806 0.237 8.101 1.00 . A A . 92 VAL CG1 1 1
25 38689 1 1 92 VAL CG2 C -3.020 -2.232 7.755 1.00 . A A . 92 VAL CG2 1 1
25 38690 1 1 92 VAL H H 0.064 -2.877 7.422 1.00 . A A . 92 VAL H 1 1
25 38691 1 1 92 VAL HA H -1.279 -0.585 6.153 1.00 . A A . 92 VAL HA 1 1
25 38692 1 1 92 VAL HB H -1.650 -1.262 9.063 1.00 . A A . 92 VAL HB 1 1
25 38693 1 1 92 VAL HG11 H -3.164 0.458 7.104 1.00 . A A . 92 VAL HG11 1 1
25 38694 1 1 92 VAL HG12 H -2.134 1.018 8.423 1.00 . A A . 92 VAL HG12 1 1
25 38695 1 1 92 VAL HG13 H -3.643 0.175 8.780 1.00 . A A . 92 VAL HG13 1 1
25 38696 1 1 92 VAL HG21 H -2.485 -3.170 7.783 1.00 . A A . 92 VAL HG21 1 1
25 38697 1 1 92 VAL HG22 H -3.435 -2.085 6.770 1.00 . A A . 92 VAL HG22 1 1
25 38698 1 1 92 VAL HG23 H -3.819 -2.252 8.482 1.00 . A A . 92 VAL HG23 1 1
25 38699 1 1 92 VAL N N -0.384 -2.338 6.734 1.00 . A A . 92 VAL N 1 1
25 38700 1 1 92 VAL O O 0.676 -0.342 8.732 1.00 . A A . 92 VAL O 1 1
25 38701 1 1 93 ILE C C 1.133 3.188 7.029 1.00 . A A . 93 ILE C 1 1
25 38702 1 1 93 ILE CA C 1.653 1.770 7.212 1.00 . A A . 93 ILE CA 1 1
25 38703 1 1 93 ILE CB C 2.967 1.585 6.415 1.00 . A A . 93 ILE CB 1 1
25 38704 1 1 93 ILE CD1 C 3.872 1.664 4.059 1.00 . A A . 93 ILE CD1 1 1
25 38705 1 1 93 ILE CG1 C 2.678 1.388 4.930 1.00 . A A . 93 ILE CG1 1 1
25 38706 1 1 93 ILE CG2 C 3.756 0.408 6.967 1.00 . A A . 93 ILE CG2 1 1
25 38707 1 1 93 ILE H H 0.252 0.878 5.902 1.00 . A A . 93 ILE H 1 1
25 38708 1 1 93 ILE HA H 1.864 1.607 8.259 1.00 . A A . 93 ILE HA 1 1
25 38709 1 1 93 ILE HB H 3.569 2.476 6.529 1.00 . A A . 93 ILE HB 1 1
25 38710 1 1 93 ILE HD11 H 4.261 2.649 4.296 1.00 . A A . 93 ILE HD11 1 1
25 38711 1 1 93 ILE HD12 H 3.574 1.627 3.018 1.00 . A A . 93 ILE HD12 1 1
25 38712 1 1 93 ILE HD13 H 4.633 0.923 4.246 1.00 . A A . 93 ILE HD13 1 1
25 38713 1 1 93 ILE HG12 H 2.367 0.374 4.760 1.00 . A A . 93 ILE HG12 1 1
25 38714 1 1 93 ILE HG13 H 1.890 2.046 4.631 1.00 . A A . 93 ILE HG13 1 1
25 38715 1 1 93 ILE HG21 H 4.669 0.289 6.403 1.00 . A A . 93 ILE HG21 1 1
25 38716 1 1 93 ILE HG22 H 3.163 -0.492 6.887 1.00 . A A . 93 ILE HG22 1 1
25 38717 1 1 93 ILE HG23 H 3.995 0.590 8.004 1.00 . A A . 93 ILE HG23 1 1
25 38718 1 1 93 ILE N N 0.633 0.812 6.806 1.00 . A A . 93 ILE N 1 1
25 38719 1 1 93 ILE O O 0.858 3.617 5.912 1.00 . A A . 93 ILE O 1 1
25 38720 1 1 94 GLN C C 1.451 6.328 8.124 1.00 . A A . 94 GLN C 1 1
25 38721 1 1 94 GLN CA C 0.386 5.236 8.065 1.00 . A A . 94 GLN CA 1 1
25 38722 1 1 94 GLN CB C -0.652 5.420 9.177 1.00 . A A . 94 GLN CB 1 1
25 38723 1 1 94 GLN CD C -1.161 5.496 11.645 1.00 . A A . 94 GLN CD 1 1
25 38724 1 1 94 GLN CG C -0.111 5.237 10.585 1.00 . A A . 94 GLN CG 1 1
25 38725 1 1 94 GLN H H 1.271 3.550 8.989 1.00 . A A . 94 GLN H 1 1
25 38726 1 1 94 GLN HA H -0.118 5.315 7.112 1.00 . A A . 94 GLN HA 1 1
25 38727 1 1 94 GLN HB2 H -1.066 6.415 9.101 1.00 . A A . 94 GLN HB2 1 1
25 38728 1 1 94 GLN HB3 H -1.447 4.703 9.027 1.00 . A A . 94 GLN HB3 1 1
25 38729 1 1 94 GLN HE21 H -1.704 3.585 11.609 1.00 . A A . 94 GLN HE21 1 1
25 38730 1 1 94 GLN HE22 H -2.576 4.598 12.707 1.00 . A A . 94 GLN HE22 1 1
25 38731 1 1 94 GLN HG2 H 0.242 4.222 10.693 1.00 . A A . 94 GLN HG2 1 1
25 38732 1 1 94 GLN HG3 H 0.711 5.922 10.735 1.00 . A A . 94 GLN HG3 1 1
25 38733 1 1 94 GLN N N 0.976 3.910 8.124 1.00 . A A . 94 GLN N 1 1
25 38734 1 1 94 GLN NE2 N -1.886 4.457 12.026 1.00 . A A . 94 GLN NE2 1 1
25 38735 1 1 94 GLN O O 2.223 6.424 9.078 1.00 . A A . 94 GLN O 1 1
25 38736 1 1 94 GLN OE1 O -1.322 6.625 12.114 1.00 . A A . 94 GLN OE1 1 1
25 38737 1 1 95 GLN C C 1.648 9.503 6.526 1.00 . A A . 95 GLN C 1 1
25 38738 1 1 95 GLN CA C 2.399 8.262 6.994 1.00 . A A . 95 GLN CA 1 1
25 38739 1 1 95 GLN CB C 3.527 7.939 6.010 1.00 . A A . 95 GLN CB 1 1
25 38740 1 1 95 GLN CD C 5.282 9.250 7.310 1.00 . A A . 95 GLN CD 1 1
25 38741 1 1 95 GLN CG C 4.915 7.937 6.637 1.00 . A A . 95 GLN CG 1 1
25 38742 1 1 95 GLN H H 0.853 6.991 6.346 1.00 . A A . 95 GLN H 1 1
25 38743 1 1 95 GLN HA H 2.815 8.444 7.973 1.00 . A A . 95 GLN HA 1 1
25 38744 1 1 95 GLN HB2 H 3.347 6.961 5.591 1.00 . A A . 95 GLN HB2 1 1
25 38745 1 1 95 GLN HB3 H 3.515 8.667 5.213 1.00 . A A . 95 GLN HB3 1 1
25 38746 1 1 95 GLN HE21 H 4.121 10.279 6.063 1.00 . A A . 95 GLN HE21 1 1
25 38747 1 1 95 GLN HE22 H 4.960 11.210 7.251 1.00 . A A . 95 GLN HE22 1 1
25 38748 1 1 95 GLN HG2 H 4.956 7.154 7.379 1.00 . A A . 95 GLN HG2 1 1
25 38749 1 1 95 GLN HG3 H 5.641 7.734 5.863 1.00 . A A . 95 GLN HG3 1 1
25 38750 1 1 95 GLN N N 1.480 7.145 7.086 1.00 . A A . 95 GLN N 1 1
25 38751 1 1 95 GLN NE2 N 4.734 10.355 6.825 1.00 . A A . 95 GLN NE2 1 1
25 38752 1 1 95 GLN O O 0.885 9.442 5.566 1.00 . A A . 95 GLN O 1 1
25 38753 1 1 95 GLN OE1 O 6.054 9.270 8.266 1.00 . A A . 95 GLN OE1 1 1
25 38754 1 1 96 GLU C C 1.999 12.602 5.793 1.00 . A A . 96 GLU C 1 1
25 38755 1 1 96 GLU CA C 1.191 11.861 6.844 1.00 . A A . 96 GLU CA 1 1
25 38756 1 1 96 GLU CB C 0.993 12.737 8.081 1.00 . A A . 96 GLU CB 1 1
25 38757 1 1 96 GLU CD C 0.098 14.886 9.050 1.00 . A A . 96 GLU CD 1 1
25 38758 1 1 96 GLU CG C 0.241 14.029 7.813 1.00 . A A . 96 GLU CG 1 1
25 38759 1 1 96 GLU H H 2.473 10.609 7.968 1.00 . A A . 96 GLU H 1 1
25 38760 1 1 96 GLU HA H 0.228 11.614 6.427 1.00 . A A . 96 GLU HA 1 1
25 38761 1 1 96 GLU HB2 H 0.435 12.176 8.808 1.00 . A A . 96 GLU HB2 1 1
25 38762 1 1 96 GLU HB3 H 1.960 12.984 8.493 1.00 . A A . 96 GLU HB3 1 1
25 38763 1 1 96 GLU HG2 H 0.775 14.594 7.063 1.00 . A A . 96 GLU HG2 1 1
25 38764 1 1 96 GLU HG3 H -0.745 13.786 7.445 1.00 . A A . 96 GLU HG3 1 1
25 38765 1 1 96 GLU N N 1.854 10.618 7.205 1.00 . A A . 96 GLU N 1 1
25 38766 1 1 96 GLU O O 3.228 12.597 5.819 1.00 . A A . 96 GLU O 1 1
25 38767 1 1 96 GLU OE1 O -0.788 14.601 9.882 1.00 . A A . 96 GLU OE1 1 1
25 38768 1 1 96 GLU OE2 O 0.873 15.856 9.193 1.00 . A A . 96 GLU OE2 1 1
25 38769 1 1 97 THR C C 2.633 15.190 4.263 1.00 . A A . 97 THR C 1 1
25 38770 1 1 97 THR CA C 1.913 13.939 3.769 1.00 . A A . 97 THR CA 1 1
25 38771 1 1 97 THR CB C 0.853 14.324 2.724 1.00 . A A . 97 THR CB 1 1
25 38772 1 1 97 THR CG2 C 0.342 13.086 2.005 1.00 . A A . 97 THR CG2 1 1
25 38773 1 1 97 THR H H 0.311 13.201 4.923 1.00 . A A . 97 THR H 1 1
25 38774 1 1 97 THR HA H 2.630 13.282 3.301 1.00 . A A . 97 THR HA 1 1
25 38775 1 1 97 THR HB H 1.301 14.989 1.999 1.00 . A A . 97 THR HB 1 1
25 38776 1 1 97 THR HG1 H -1.073 14.634 3.035 1.00 . A A . 97 THR HG1 1 1
25 38777 1 1 97 THR HG21 H 1.179 12.521 1.616 1.00 . A A . 97 THR HG21 1 1
25 38778 1 1 97 THR HG22 H -0.302 13.383 1.189 1.00 . A A . 97 THR HG22 1 1
25 38779 1 1 97 THR HG23 H -0.215 12.472 2.697 1.00 . A A . 97 THR HG23 1 1
25 38780 1 1 97 THR N N 1.293 13.221 4.865 1.00 . A A . 97 THR N 1 1
25 38781 1 1 97 THR O O 2.102 15.952 5.072 1.00 . A A . 97 THR O 1 1
25 38782 1 1 97 THR OG1 O -0.241 14.992 3.368 1.00 . A A . 97 THR OG1 1 1
25 38783 1 1 98 THR C C 4.138 17.812 3.623 1.00 . A A . 98 THR C 1 1
25 38784 1 1 98 THR CA C 4.690 16.504 4.170 1.00 . A A . 98 THR CA 1 1
25 38785 1 1 98 THR CB C 6.122 16.315 3.641 1.00 . A A . 98 THR CB 1 1
25 38786 1 1 98 THR CG2 C 7.080 17.319 4.266 1.00 . A A . 98 THR CG2 1 1
25 38787 1 1 98 THR H H 4.199 14.751 3.109 1.00 . A A . 98 THR H 1 1
25 38788 1 1 98 THR HA H 4.718 16.545 5.248 1.00 . A A . 98 THR HA 1 1
25 38789 1 1 98 THR HB H 6.108 16.466 2.570 1.00 . A A . 98 THR HB 1 1
25 38790 1 1 98 THR HG1 H 7.401 14.818 3.442 1.00 . A A . 98 THR HG1 1 1
25 38791 1 1 98 THR HG21 H 7.089 17.187 5.339 1.00 . A A . 98 THR HG21 1 1
25 38792 1 1 98 THR HG22 H 6.756 18.321 4.031 1.00 . A A . 98 THR HG22 1 1
25 38793 1 1 98 THR HG23 H 8.074 17.159 3.876 1.00 . A A . 98 THR HG23 1 1
25 38794 1 1 98 THR N N 3.850 15.384 3.769 1.00 . A A . 98 THR N 1 1
25 38795 1 1 98 THR O O 4.331 18.876 4.211 1.00 . A A . 98 THR O 1 1
25 38796 1 1 98 THR OG1 O 6.575 14.984 3.921 1.00 . A A . 98 THR OG1 1 1
25 38797 1 1 99 GLY C C 2.094 19.765 2.748 1.00 . A A . 99 GLY C 1 1
25 38798 1 1 99 GLY CA C 2.885 18.862 1.822 1.00 . A A . 99 GLY CA 1 1
25 38799 1 1 99 GLY H H 3.378 16.822 2.076 1.00 . A A . 99 GLY H 1 1
25 38800 1 1 99 GLY HA2 H 3.668 19.436 1.369 1.00 . A A . 99 GLY HA2 1 1
25 38801 1 1 99 GLY HA3 H 2.230 18.514 1.044 1.00 . A A . 99 GLY HA3 1 1
25 38802 1 1 99 GLY N N 3.466 17.708 2.484 1.00 . A A . 99 GLY N 1 1
25 38803 1 1 99 GLY O O 1.230 19.305 3.495 1.00 . A A . 99 GLY O 1 1
25 38804 1 1 100 THR C C 0.517 22.566 2.522 1.00 . A A . 100 THR C 1 1
25 38805 1 1 100 THR CA C 1.636 22.046 3.421 1.00 . A A . 100 THR CA 1 1
25 38806 1 1 100 THR CB C 2.533 23.220 3.866 1.00 . A A . 100 THR CB 1 1
25 38807 1 1 100 THR CG2 C 1.735 24.273 4.605 1.00 . A A . 100 THR CG2 1 1
25 38808 1 1 100 THR H H 3.188 21.332 2.187 1.00 . A A . 100 THR H 1 1
25 38809 1 1 100 THR HA H 1.206 21.586 4.298 1.00 . A A . 100 THR HA 1 1
25 38810 1 1 100 THR HB H 2.958 23.680 2.990 1.00 . A A . 100 THR HB 1 1
25 38811 1 1 100 THR HG1 H 3.413 23.002 5.619 1.00 . A A . 100 THR HG1 1 1
25 38812 1 1 100 THR HG21 H 0.970 24.660 3.952 1.00 . A A . 100 THR HG21 1 1
25 38813 1 1 100 THR HG22 H 2.394 25.073 4.899 1.00 . A A . 100 THR HG22 1 1
25 38814 1 1 100 THR HG23 H 1.280 23.835 5.479 1.00 . A A . 100 THR HG23 1 1
25 38815 1 1 100 THR N N 2.406 21.047 2.709 1.00 . A A . 100 THR N 1 1
25 38816 1 1 100 THR O O 0.780 23.041 1.418 1.00 . A A . 100 THR O 1 1
25 38817 1 1 100 THR OG1 O 3.593 22.741 4.707 1.00 . A A . 100 THR OG1 1 1
25 38818 1 1 101 PRO C C -1.782 24.387 1.827 1.00 . A A . 101 PRO C 1 1
25 38819 1 1 101 PRO CA C -1.911 22.916 2.206 1.00 . A A . 101 PRO CA 1 1
25 38820 1 1 101 PRO CB C -3.087 22.715 3.166 1.00 . A A . 101 PRO CB 1 1
25 38821 1 1 101 PRO CD C -1.147 21.835 4.252 1.00 . A A . 101 PRO CD 1 1
25 38822 1 1 101 PRO CG C -2.633 21.661 4.113 1.00 . A A . 101 PRO CG 1 1
25 38823 1 1 101 PRO HA H -2.063 22.328 1.313 1.00 . A A . 101 PRO HA 1 1
25 38824 1 1 101 PRO HB2 H -3.298 23.641 3.677 1.00 . A A . 101 PRO HB2 1 1
25 38825 1 1 101 PRO HB3 H -3.957 22.397 2.611 1.00 . A A . 101 PRO HB3 1 1
25 38826 1 1 101 PRO HD2 H -0.920 22.494 5.078 1.00 . A A . 101 PRO HD2 1 1
25 38827 1 1 101 PRO HD3 H -0.668 20.877 4.389 1.00 . A A . 101 PRO HD3 1 1
25 38828 1 1 101 PRO HG2 H -3.116 21.795 5.069 1.00 . A A . 101 PRO HG2 1 1
25 38829 1 1 101 PRO HG3 H -2.859 20.684 3.712 1.00 . A A . 101 PRO HG3 1 1
25 38830 1 1 101 PRO N N -0.750 22.444 2.969 1.00 . A A . 101 PRO N 1 1
25 38831 1 1 101 PRO O O -1.841 25.270 2.689 1.00 . A A . 101 PRO O 1 1
25 38832 1 1 102 ARG C C -1.893 26.150 -1.362 1.00 . A A . 102 ARG C 1 1
25 38833 1 1 102 ARG CA C -1.357 25.984 0.054 1.00 . A A . 102 ARG CA 1 1
25 38834 1 1 102 ARG CB C 0.141 26.293 0.094 1.00 . A A . 102 ARG CB 1 1
25 38835 1 1 102 ARG CD C 2.005 27.891 -0.399 1.00 . A A . 102 ARG CD 1 1
25 38836 1 1 102 ARG CG C 0.516 27.625 -0.531 1.00 . A A . 102 ARG CG 1 1
25 38837 1 1 102 ARG CZ C 3.979 26.405 -0.432 1.00 . A A . 102 ARG CZ 1 1
25 38838 1 1 102 ARG H H -1.620 23.897 -0.100 1.00 . A A . 102 ARG H 1 1
25 38839 1 1 102 ARG HA H -1.874 26.671 0.706 1.00 . A A . 102 ARG HA 1 1
25 38840 1 1 102 ARG HB2 H 0.466 26.301 1.125 1.00 . A A . 102 ARG HB2 1 1
25 38841 1 1 102 ARG HB3 H 0.670 25.512 -0.433 1.00 . A A . 102 ARG HB3 1 1
25 38842 1 1 102 ARG HD2 H 2.245 28.798 -0.933 1.00 . A A . 102 ARG HD2 1 1
25 38843 1 1 102 ARG HD3 H 2.240 28.017 0.645 1.00 . A A . 102 ARG HD3 1 1
25 38844 1 1 102 ARG HE H 2.451 26.316 -1.724 1.00 . A A . 102 ARG HE 1 1
25 38845 1 1 102 ARG HG2 H 0.253 27.608 -1.578 1.00 . A A . 102 ARG HG2 1 1
25 38846 1 1 102 ARG HG3 H -0.030 28.413 -0.032 1.00 . A A . 102 ARG HG3 1 1
25 38847 1 1 102 ARG HH11 H 3.998 27.788 1.049 1.00 . A A . 102 ARG HH11 1 1
25 38848 1 1 102 ARG HH12 H 5.369 26.728 1.012 1.00 . A A . 102 ARG HH12 1 1
25 38849 1 1 102 ARG HH21 H 4.253 24.911 -1.777 1.00 . A A . 102 ARG HH21 1 1
25 38850 1 1 102 ARG HH22 H 5.517 25.094 -0.601 1.00 . A A . 102 ARG HH22 1 1
25 38851 1 1 102 ARG N N -1.594 24.639 0.543 1.00 . A A . 102 ARG N 1 1
25 38852 1 1 102 ARG NE N 2.809 26.794 -0.939 1.00 . A A . 102 ARG NE 1 1
25 38853 1 1 102 ARG NH1 N 4.489 27.025 0.627 1.00 . A A . 102 ARG NH1 1 1
25 38854 1 1 102 ARG NH2 N 4.635 25.389 -0.980 1.00 . A A . 102 ARG NH2 1 1
25 38855 1 1 102 ARG O O -1.352 25.591 -2.315 1.00 . A A . 102 ARG O 1 1
25 38856 1 1 103 SER C C -3.322 28.710 -3.076 1.00 . A A . 103 SER C 1 1
25 38857 1 1 103 SER CA C -3.530 27.229 -2.781 1.00 . A A . 103 SER CA 1 1
25 38858 1 1 103 SER CB C -5.020 26.884 -2.804 1.00 . A A . 103 SER CB 1 1
25 38859 1 1 103 SER H H -3.404 27.255 -0.678 1.00 . A A . 103 SER H 1 1
25 38860 1 1 103 SER HA H -3.015 26.642 -3.527 1.00 . A A . 103 SER HA 1 1
25 38861 1 1 103 SER HB2 H -5.445 27.195 -3.746 1.00 . A A . 103 SER HB2 1 1
25 38862 1 1 103 SER HB3 H -5.141 25.816 -2.689 1.00 . A A . 103 SER HB3 1 1
25 38863 1 1 103 SER HG H -5.741 28.493 -1.927 1.00 . A A . 103 SER HG 1 1
25 38864 1 1 103 SER N N -2.968 26.904 -1.485 1.00 . A A . 103 SER N 1 1
25 38865 1 1 103 SER O O -2.627 29.402 -2.325 1.00 . A A . 103 SER O 1 1
25 38866 1 1 103 SER OG O -5.716 27.538 -1.752 1.00 . A A . 103 SER OG 1 1
25 38867 1 1 104 ASP C C -2.498 31.086 -4.836 1.00 . A A . 104 ASP C 1 1
25 38868 1 1 104 ASP CA C -3.905 30.603 -4.515 1.00 . A A . 104 ASP CA 1 1
25 38869 1 1 104 ASP CB C -4.504 31.454 -3.388 1.00 . A A . 104 ASP CB 1 1
25 38870 1 1 104 ASP CG C -5.939 31.089 -3.088 1.00 . A A . 104 ASP CG 1 1
25 38871 1 1 104 ASP H H -4.366 28.554 -4.771 1.00 . A A . 104 ASP H 1 1
25 38872 1 1 104 ASP HA H -4.515 30.723 -5.397 1.00 . A A . 104 ASP HA 1 1
25 38873 1 1 104 ASP HB2 H -3.921 31.310 -2.489 1.00 . A A . 104 ASP HB2 1 1
25 38874 1 1 104 ASP HB3 H -4.467 32.494 -3.672 1.00 . A A . 104 ASP HB3 1 1
25 38875 1 1 104 ASP N N -3.914 29.183 -4.170 1.00 . A A . 104 ASP N 1 1
25 38876 1 1 104 ASP O O -1.985 32.016 -4.212 1.00 . A A . 104 ASP O 1 1
25 38877 1 1 104 ASP OD1 O -6.165 30.208 -2.233 1.00 . A A . 104 ASP OD1 1 1
25 38878 1 1 104 ASP OD2 O -6.847 31.668 -3.716 1.00 . A A . 104 ASP OD2 1 1
25 38879 1 1 105 GLY C C -0.701 31.680 -7.550 1.00 . A A . 105 GLY C 1 1
25 38880 1 1 105 GLY CA C -0.580 30.881 -6.273 1.00 . A A . 105 GLY CA 1 1
25 38881 1 1 105 GLY H H -2.309 29.667 -6.223 1.00 . A A . 105 GLY H 1 1
25 38882 1 1 105 GLY HA2 H -0.120 31.495 -5.511 1.00 . A A . 105 GLY HA2 1 1
25 38883 1 1 105 GLY HA3 H 0.039 30.017 -6.454 1.00 . A A . 105 GLY HA3 1 1
25 38884 1 1 105 GLY N N -1.878 30.445 -5.809 1.00 . A A . 105 GLY N 1 1
25 38885 1 1 105 GLY O O 0.078 31.484 -8.480 1.00 . A A . 105 GLY O 1 1
25 38886 1 1 106 THR C C -2.209 32.489 -9.992 1.00 . A A . 106 THR C 1 1
25 38887 1 1 106 THR CA C -2.021 33.376 -8.761 1.00 . A A . 106 THR CA 1 1
25 38888 1 1 106 THR CB C -0.990 34.500 -9.047 1.00 . A A . 106 THR CB 1 1
25 38889 1 1 106 THR CG2 C -1.115 35.617 -8.022 1.00 . A A . 106 THR CG2 1 1
25 38890 1 1 106 THR H H -2.217 32.713 -6.766 1.00 . A A . 106 THR H 1 1
25 38891 1 1 106 THR HA H -2.970 33.853 -8.554 1.00 . A A . 106 THR HA 1 1
25 38892 1 1 106 THR HB H -1.198 34.910 -10.023 1.00 . A A . 106 THR HB 1 1
25 38893 1 1 106 THR HG1 H 0.322 33.026 -9.159 1.00 . A A . 106 THR HG1 1 1
25 38894 1 1 106 THR HG21 H -0.389 36.387 -8.238 1.00 . A A . 106 THR HG21 1 1
25 38895 1 1 106 THR HG22 H -0.937 35.221 -7.034 1.00 . A A . 106 THR HG22 1 1
25 38896 1 1 106 THR HG23 H -2.109 36.037 -8.068 1.00 . A A . 106 THR HG23 1 1
25 38897 1 1 106 THR N N -1.685 32.582 -7.578 1.00 . A A . 106 THR N 1 1
25 38898 1 1 106 THR O O -1.262 32.349 -10.796 1.00 . A A . 106 THR O 1 1
25 38899 1 1 106 THR OXT O -3.307 31.908 -10.135 1.00 . A A . 106 THR OXT 1 1
25 38900 1 1 106 THR OG1 O 0.350 33.989 -9.037 1.00 . A A . 106 THR OG1 1 1
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